#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hn0 n THR 26 N 0.00 0.00 0.91 0.00 -2.24 -1.26 -5.00 114.28 106.69 1hn0 n THR 26 Ca 0.00 -2.31 0.14 0.00 -2.27 0.00 0.00 64.05 59.61 1hn0 n THR 26 Cb 0.00 0.73 0.57 0.00 -2.10 0.00 0.00 70.33 69.52 1hn0 n THR 26 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hn0 n SER 27 N -1.47 0.20 -4.87 3.42 7.64 -1.26 -4.85 113.62 112.43 1hn0 n SER 27 Ca -0.10 0.51 -0.31 0.00 1.01 0.00 0.00 58.87 59.99 1hn0 n SER 27 Cb 0.60 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1hn0 n SER 27 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hn0 s ASN 28 N -3.37 6.51 0.73 6.43 -0.87 -1.26 -5.02 114.94 118.09 1hn0 s ASN 28 Ca 0.13 1.28 -0.14 0.00 -1.57 0.00 0.00 52.86 52.56 1hn0 s ASN 28 Cb 0.17 -2.39 0.04 0.00 -0.02 0.00 0.00 41.25 39.06 1hn0 s ASN 28 CO 0.55 -0.52 1.18 -2.16 -2.57 0.00 0.00 177.10 173.58 1hn0 s PRO 29 N -4.11 2.17 0.31 -0.60 0.04 -1.26 -4.89 135.00 126.65 1hn0 s PRO 29 Ca 0.54 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 1hn0 s PRO 29 Cb -0.10 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1hn0 s PRO 29 CO 0.34 -1.79 1.43 0.00 0.04 0.00 0.00 177.00 177.02 1hn0 s ALA 30 N -2.12 3.59 -0.54 8.56 0.00 0.05 -3.32 121.76 127.98 1hn0 s ALA 30 Ca 0.72 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 54.06 1hn0 s ALA 30 Cb -0.27 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 1hn0 s ALA 30 CO 0.46 -0.81 0.46 1.19 0.00 0.00 0.00 175.76 177.05 1hn0 n PHE 31 N 1.42 -1.08 -3.53 0.00 3.01 -1.26 -1.66 117.46 114.36 1hn0 n PHE 31 Ca 0.03 0.43 -0.37 0.00 1.01 0.00 0.00 57.45 58.55 1hn0 n PHE 31 Cb 0.40 -3.38 -0.06 0.00 -0.01 0.00 0.00 39.48 36.42 1hn0 n PHE 31 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1hn0 s ASP 32 N -3.47 6.57 0.59 4.37 2.15 -1.21 -4.56 116.67 121.11 1hn0 s ASP 32 Ca 0.08 0.68 0.32 0.00 0.43 0.00 0.00 52.55 54.05 1hn0 s ASP 32 Cb -0.01 -2.20 1.86 0.00 -0.30 0.00 0.00 42.92 42.27 1hn0 s ASP 32 CO 0.34 0.18 2.25 1.55 -0.17 0.00 0.00 175.17 179.33 1hn0 h PRO 33 N 5.93 0.00 -0.85 4.34 0.13 -1.95 0.29 132.00 139.89 1hn0 h PRO 33 Ca -0.46 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1hn0 h PRO 33 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1hn0 h PRO 33 CO 0.70 0.02 0.55 -0.22 -0.23 0.00 0.00 178.00 178.82 1hn0 h LYS 34 N 0.00 0.94 -1.47 0.86 3.64 -2.01 -3.37 116.57 115.17 1hn0 h LYS 34 Ca -0.00 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 1hn0 h LYS 34 Cb 0.05 -0.21 -0.25 0.00 -0.41 0.00 0.00 32.23 31.41 1hn0 h LYS 34 CO 0.00 0.62 -0.56 0.54 -2.27 0.00 0.00 179.45 177.78 1hn0 s ASN 35 N -6.10 -0.21 0.36 4.20 2.20 0.82 -5.03 114.94 111.18 1hn0 s ASN 35 Ca -0.11 -1.11 0.05 0.00 -0.94 0.00 0.00 52.86 50.75 1hn0 s ASN 35 Cb 0.19 1.28 0.72 0.00 -2.00 0.00 0.00 41.25 41.44 1hn0 s ASN 35 CO 0.79 -0.22 1.99 0.25 -2.94 0.00 0.00 177.10 176.97 1hn0 h LEU 36 N 7.10 0.66 0.00 3.54 5.85 -1.17 -2.42 115.31 128.88 1hn0 h LEU 36 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1hn0 h LEU 36 Cb 1.12 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1hn0 h LEU 36 CO 0.15 0.46 0.00 0.23 -0.34 0.00 0.00 178.44 178.94 1hn0 n MET 37 N -4.46 0.81 -3.02 1.25 2.81 -1.26 -4.50 117.12 108.75 1hn0 n MET 37 Ca 0.08 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.56 1hn0 n MET 37 Cb 0.14 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.09 1hn0 n MET 37 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1hn0 s GLN 38 N -2.08 3.69 0.38 0.03 0.74 -0.91 -4.72 119.66 116.79 1hn0 s GLN 38 Ca 0.40 0.17 -0.26 0.00 0.05 0.00 0.00 55.36 55.72 1hn0 s GLN 38 Cb 0.19 -3.82 -0.09 0.00 1.10 0.00 0.00 33.01 30.39 1hn0 s GLN 38 CO 0.34 -0.83 1.22 -1.12 -0.55 0.00 0.00 175.29 174.36 1hn0 s SER 39 N 1.84 6.56 -0.29 6.67 0.01 -1.26 -4.56 113.70 122.67 1hn0 s SER 39 Ca 0.28 2.48 -0.14 0.00 1.31 0.00 0.00 55.95 59.88 1hn0 s SER 39 Cb -0.14 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 1hn0 s SER 39 CO 0.16 -0.66 0.33 -1.61 0.41 0.00 0.00 173.24 171.88 1hn0 s GLU 40 N -2.13 3.88 -0.16 12.44 0.41 -0.88 -4.78 118.70 127.49 1hn0 s GLU 40 Ca 0.55 -0.16 0.01 0.00 -0.41 0.00 0.00 54.97 54.96 1hn0 s GLU 40 Cb -0.34 -3.70 0.02 0.00 -1.78 0.00 0.00 34.13 28.33 1hn0 s GLU 40 CO 0.44 -0.32 -0.19 0.42 -0.49 0.00 0.00 175.26 175.12 1hn0 s ILE 41 N 1.99 1.95 -0.88 -1.63 1.01 -1.26 -1.06 121.20 121.32 1hn0 s ILE 41 Ca 0.12 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.72 1hn0 s ILE 41 Cb -0.16 -1.76 0.15 0.00 0.01 0.00 0.00 42.46 40.70 1hn0 s ILE 41 CO 0.11 0.52 1.02 -0.31 0.00 0.00 0.00 174.94 176.28 1hn0 s TYR 42 N 1.22 3.23 -1.27 3.97 1.51 0.17 -1.45 117.35 124.72 1hn0 s TYR 42 Ca 0.02 -1.46 0.11 0.00 -1.01 0.00 0.00 57.07 54.73 1hn0 s TYR 42 Cb -0.14 -4.17 0.12 0.00 -0.11 0.00 0.00 41.96 37.67 1hn0 s TYR 42 CO -0.10 -1.38 0.92 -2.39 -1.11 0.00 0.00 175.55 171.49 1hn0 n HIS 43 N 6.04 0.08 -0.84 2.71 1.44 -1.26 -2.26 115.22 121.13 1hn0 n HIS 43 Ca 0.19 -0.09 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1hn0 n HIS 43 Cb 0.48 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.59 1hn0 n HIS 43 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1hn0 n PHE 44 N 0.59 0.00 -1.61 -1.40 3.01 -1.26 -4.64 117.46 112.15 1hn0 n PHE 44 Ca 0.07 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.21 1hn0 n PHE 44 Cb 0.30 -1.70 0.00 0.00 -0.01 0.00 0.00 39.48 38.07 1hn0 n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hn0 n ALA 45 N 1.00 6.38 -2.93 4.37 0.00 -1.26 -4.86 120.51 123.21 1hn0 n ALA 45 Ca 0.00 -3.43 -0.15 0.00 0.00 0.00 0.00 53.44 49.86 1hn0 n ALA 45 Cb 0.31 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 1hn0 n ALA 45 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1hn0 s GLN 46 N -2.89 1.97 0.33 0.00 -2.07 -1.26 -5.09 119.66 110.65 1hn0 s GLN 46 Ca 0.55 -1.78 -0.11 0.00 -1.82 0.00 0.00 55.36 52.20 1hn0 s GLN 46 Cb 0.41 0.45 -0.07 0.00 -1.09 0.00 0.00 33.01 32.71 1hn0 s GLN 46 CO -0.27 -0.82 0.70 -0.80 -1.32 0.00 0.00 175.29 172.78 1hn0 s ASN 47 N -3.24 6.63 -1.31 12.60 0.01 -1.26 -3.56 114.94 124.81 1hn0 s ASN 47 Ca 0.30 1.11 -0.03 0.00 -0.71 0.00 0.00 52.86 53.53 1hn0 s ASN 47 Cb -0.01 -2.31 0.01 0.00 0.41 0.00 0.00 41.25 39.36 1hn0 s ASN 47 CO 0.21 -0.25 0.92 0.59 -1.51 0.00 0.00 177.10 177.05 1hn0 n ASN 48 N -0.71 -2.71 -0.33 -1.22 3.02 -1.26 -4.87 115.26 107.18 1hn0 n ASN 48 Ca 0.02 -0.70 0.19 0.00 -0.03 0.00 0.00 54.58 54.06 1hn0 n ASN 48 Cb 0.53 -4.56 0.44 0.00 -0.61 0.00 0.00 39.78 35.58 1hn0 n ASN 48 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1hn0 h PRO 49 N -2.03 0.51 -0.35 3.52 0.11 -1.89 0.36 132.00 132.23 1hn0 h PRO 49 Ca -0.59 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.48 1hn0 h PRO 49 Cb 1.36 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1hn0 h PRO 49 CO 0.55 0.33 0.01 1.28 -0.21 0.00 0.00 178.00 179.96 1hn0 n LEU 50 N -4.71 4.40 -0.26 2.35 4.77 -1.26 -4.68 117.00 117.61 1hn0 n LEU 50 Ca 0.25 -3.02 0.07 0.00 -0.03 0.00 0.00 56.01 53.27 1hn0 n LEU 50 Cb 0.77 -0.59 0.20 0.00 -2.33 0.00 0.00 43.42 41.47 1hn0 n LEU 50 CO 0.23 0.68 0.93 0.00 -1.33 0.00 0.00 177.39 177.89 1hn0 h ALA 51 N 2.34 0.99 -0.08 -1.18 0.00 -0.62 0.88 119.26 121.60 1hn0 h ALA 51 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1hn0 h ALA 51 Cb 1.61 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1hn0 h ALA 51 CO 0.31 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 1hn0 n ASP 52 N -5.17 0.61 -4.41 0.00 8.00 -1.26 -4.80 116.55 109.51 1hn0 n ASP 52 Ca 0.15 -1.71 -0.33 0.00 0.71 0.00 0.00 54.79 53.62 1hn0 n ASP 52 Cb 0.49 -0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.40 1hn0 n ASP 52 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1hn0 s PHE 53 N -1.89 2.82 -0.21 1.24 0.40 0.30 0.26 117.98 120.90 1hn0 s PHE 53 Ca 0.21 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 1hn0 s PHE 53 Cb 0.10 -1.81 0.05 0.00 0.51 0.00 0.00 43.02 41.88 1hn0 s PHE 53 CO 0.16 -0.09 -0.05 -1.54 0.70 0.00 0.00 175.22 174.40 1hn0 s SER 54 N 0.10 3.45 0.06 1.36 1.04 -0.78 -4.99 113.70 113.93 1hn0 s SER 54 Ca -0.05 -0.98 -0.29 0.00 0.48 0.00 0.00 55.95 55.11 1hn0 s SER 54 Cb -0.15 -1.06 -0.18 0.00 0.10 0.00 0.00 66.02 64.74 1hn0 s SER 54 CO 0.04 -0.22 1.53 0.77 0.98 0.00 0.00 173.24 176.34 1hn0 h SER 55 N 8.03 -0.54 0.00 7.02 4.64 -1.87 -2.45 113.55 128.37 1hn0 h SER 55 Ca -0.21 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1hn0 h SER 55 Cb 1.09 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1hn0 h SER 55 CO 0.41 -0.31 0.00 0.47 -0.87 0.00 0.00 176.83 176.53 1hn0 n ASP 56 N -5.32 0.00 -3.93 4.97 9.92 -1.26 -3.90 116.55 117.03 1hn0 n ASP 56 Ca -0.11 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.70 1hn0 n ASP 56 Cb 0.29 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.64 1hn0 n ASP 56 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1hn0 n LYS 57 N 6.72 0.00 -3.37 -1.24 4.01 -1.22 -2.82 118.16 120.24 1hn0 n LYS 57 Ca 0.00 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 1hn0 n LYS 57 Cb 0.00 -1.34 -0.05 0.00 -0.51 0.00 0.00 35.03 33.13 1hn0 n LYS 57 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1hn0 n ASN 58 N 8.19 -0.51 -4.14 4.39 3.02 -1.26 -2.80 115.26 122.14 1hn0 n ASN 58 Ca 0.55 -0.73 -0.11 0.00 -0.03 0.00 0.00 54.58 54.25 1hn0 n ASN 58 Cb -0.00 -0.93 -0.10 0.00 -0.61 0.00 0.00 39.78 38.14 1hn0 n ASN 58 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hn0 s SER 59 N -2.82 1.08 -0.05 6.41 0.01 -1.13 -2.90 113.70 114.31 1hn0 s SER 59 Ca 0.32 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.71 1hn0 s SER 59 Cb -0.19 0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.14 1hn0 s SER 59 CO 0.59 -0.40 -0.07 -0.63 0.41 0.00 0.00 173.24 173.14 1hn0 s ILE 60 N -3.05 0.77 -0.23 1.44 1.01 -0.86 -4.51 121.20 115.77 1hn0 s ILE 60 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 1hn0 s ILE 60 Cb 0.01 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.75 1hn0 s ILE 60 CO -0.03 0.28 -0.09 -0.76 0.00 0.00 0.00 174.94 174.33 1hn0 s LEU 61 N 0.85 2.91 0.29 2.97 1.43 -1.26 -2.21 118.68 123.66 1hn0 s LEU 61 Ca -0.12 -0.78 0.08 0.00 -1.03 0.00 0.00 54.13 52.28 1hn0 s LEU 61 Cb -0.15 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 1hn0 s LEU 61 CO 0.01 -0.08 -0.08 -0.89 0.23 0.00 0.00 176.35 175.54 1hn0 s THR 62 N 1.33 1.86 -0.15 5.49 2.01 -0.41 -4.99 115.64 120.78 1hn0 s THR 62 Ca 0.02 -2.17 -0.07 0.00 0.31 0.00 0.00 61.69 59.78 1hn0 s THR 62 Cb -0.16 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1hn0 s THR 62 CO -0.06 -0.29 0.09 -0.76 -0.69 0.00 0.00 174.62 172.91 1hn0 s LEU 63 N -3.49 4.07 0.10 4.42 1.43 -1.26 -0.02 118.68 123.93 1hn0 s LEU 63 Ca 0.30 0.26 0.09 0.00 -1.03 0.00 0.00 54.13 53.75 1hn0 s LEU 63 Cb 0.03 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1hn0 s LEU 63 CO 0.13 0.29 -0.19 -0.55 0.23 0.00 0.00 176.35 176.27 1hn0 s SER 64 N -0.34 3.84 0.00 2.29 0.15 0.21 -4.87 113.70 114.98 1hn0 s SER 64 Ca 0.10 -0.54 0.09 0.00 0.70 0.00 0.00 55.95 56.30 1hn0 s SER 64 Cb -0.12 -0.54 0.25 0.00 -1.71 0.00 0.00 66.02 63.90 1hn0 s SER 64 CO 0.01 0.19 1.20 -0.90 1.20 0.00 0.00 173.24 174.95 1hn0 n ASP 65 N 0.96 2.74 -0.04 5.45 3.85 -1.26 -0.57 116.55 127.68 1hn0 n ASP 65 Ca -0.16 -1.98 0.14 0.00 -0.71 0.00 0.00 54.79 52.08 1hn0 n ASP 65 Cb 0.53 -0.19 0.54 0.00 -1.35 0.00 0.00 41.12 40.65 1hn0 n ASP 65 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1hn0 n LYS 66 N 0.36 0.27 -3.65 0.11 2.85 -1.26 -4.85 118.16 111.99 1hn0 n LYS 66 Ca 0.10 -0.08 -0.09 0.00 -1.05 0.00 0.00 58.31 57.18 1hn0 n LYS 66 Cb 0.39 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.19 1hn0 n LYS 66 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1hn0 s ARG 67 N -2.79 0.67 0.02 -1.58 3.52 -1.26 -4.74 118.95 112.79 1hn0 s ARG 67 Ca 0.20 1.07 -0.28 0.00 -0.13 0.00 0.00 55.73 56.58 1hn0 s ARG 67 Cb 0.19 0.17 0.10 0.00 -1.56 0.00 0.00 34.95 33.85 1hn0 s ARG 67 CO 0.54 -0.14 0.86 -1.54 -0.81 0.00 0.00 175.30 174.21 1hn0 s SER 68 N 1.26 -0.38 -0.19 -2.12 1.04 -1.26 -3.47 113.70 108.57 1hn0 s SER 68 Ca -0.07 -0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.18 1hn0 s SER 68 Cb -0.05 0.42 -0.07 0.00 0.10 0.00 0.00 66.02 66.41 1hn0 s SER 68 CO -0.13 -0.68 -0.30 -0.38 0.98 0.00 0.00 173.24 172.73 1hn0 n ILE 69 N -0.27 1.49 -5.14 -1.02 2.08 -1.26 -4.87 119.36 110.37 1hn0 n ILE 69 Ca -0.10 0.04 -0.32 0.00 0.56 0.00 0.00 62.75 62.94 1hn0 n ILE 69 Cb 0.62 -2.25 -0.16 0.00 -0.75 0.00 0.00 39.64 37.10 1hn0 n ILE 69 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1hn0 s MET 70 N -2.70 2.93 1.92 0.38 1.75 -1.26 -4.61 119.30 117.71 1hn0 s MET 70 Ca -0.29 -0.85 0.00 0.00 -1.25 0.00 0.00 55.69 53.31 1hn0 s MET 70 Cb 0.06 -2.32 0.00 0.00 2.84 0.00 0.00 34.83 35.41 1hn0 s MET 70 CO 0.42 0.27 0.00 0.41 -0.65 0.00 0.00 175.02 175.46 1hn0 n GLY 71 N 3.29 -0.90 0.05 2.11 0.00 -1.26 -4.57 105.19 103.91 1hn0 n GLY 71 Ca -0.18 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.48 1hn0 n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hn0 n ASN 72 N 0.41 0.57 -4.35 1.61 2.04 -1.26 -4.91 115.26 109.37 1hn0 n ASN 72 Ca 0.00 -0.79 -0.22 0.00 -0.44 0.00 0.00 54.58 53.13 1hn0 n ASN 72 Cb 0.00 0.62 -0.11 0.00 -2.53 0.00 0.00 39.78 37.76 1hn0 n ASN 72 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1hn0 s GLN 73 N -0.90 1.31 0.22 -3.83 -0.21 -1.26 -4.50 119.66 110.48 1hn0 s GLN 73 Ca 0.02 -1.44 0.04 0.00 0.02 0.00 0.00 55.36 54.01 1hn0 s GLN 73 Cb 0.02 -1.40 -0.05 0.00 1.00 0.00 0.00 33.01 32.59 1hn0 s GLN 73 CO 0.09 0.28 -0.04 -1.54 -2.12 0.00 0.00 175.29 171.96 1hn0 s SER 74 N -2.71 2.00 -0.29 5.90 1.04 0.27 -4.73 113.70 115.18 1hn0 s SER 74 Ca 0.17 -1.15 -0.24 0.00 0.48 0.00 0.00 55.95 55.21 1hn0 s SER 74 Cb -0.06 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1hn0 s SER 74 CO 0.07 -0.42 0.81 -0.22 0.98 0.00 0.00 173.24 174.47 1hn0 s LEU 75 N -3.29 4.07 -0.25 2.42 2.96 -0.45 -0.62 118.68 123.53 1hn0 s LEU 75 Ca 0.25 0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 54.74 1hn0 s LEU 75 Cb 0.04 -3.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.58 1hn0 s LEU 75 CO 0.07 -0.61 0.54 -0.22 -1.32 0.00 0.00 176.35 174.81 1hn0 s LEU 76 N 2.98 4.07 -0.42 -0.68 2.96 0.97 -0.88 118.68 127.68 1hn0 s LEU 76 Ca 0.34 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 1hn0 s LEU 76 Cb -0.14 -2.71 0.11 0.00 0.50 0.00 0.00 46.19 43.95 1hn0 s LEU 76 CO 0.12 -0.28 0.17 0.86 -1.32 0.00 0.00 176.35 175.89 1hn0 s TRP 77 N 2.23 3.58 0.16 5.38 -0.00 0.42 -1.29 118.94 129.41 1hn0 s TRP 77 Ca 0.23 -2.87 -0.21 0.00 -0.00 0.00 0.00 56.10 53.25 1hn0 s TRP 77 Cb -0.16 -3.01 -0.08 0.00 -0.00 0.00 0.00 33.47 30.23 1hn0 s TRP 77 CO 0.09 -0.91 0.69 0.15 -0.00 0.00 0.00 176.95 176.98 1hn0 s LYS 78 N 0.64 4.34 0.20 5.86 1.02 -0.94 -2.23 119.74 128.63 1hn0 s LYS 78 Ca 0.12 0.92 -0.16 0.00 0.02 0.00 0.00 55.97 56.87 1hn0 s LYS 78 Cb -0.21 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1hn0 s LYS 78 CO -0.05 0.53 0.50 1.67 -0.92 0.00 0.00 175.35 177.08 1hn0 s TRP 79 N -1.27 0.00 0.19 3.18 1.48 -0.79 -2.04 118.94 119.70 1hn0 s TRP 79 Ca 0.36 -0.36 0.11 0.00 -1.06 0.00 0.00 56.10 55.16 1hn0 s TRP 79 Cb -0.20 0.33 -0.04 0.00 -1.16 0.00 0.00 33.47 32.40 1hn0 s TRP 79 CO 0.22 -0.92 -0.21 0.15 -4.06 0.00 0.00 176.95 172.13 1hn0 s LYS 80 N -3.91 1.61 0.07 3.25 -0.14 -1.14 -2.36 119.74 117.12 1hn0 s LYS 80 Ca 0.12 -1.48 -0.37 0.00 -1.36 0.00 0.00 55.97 52.88 1hn0 s LYS 80 Cb -0.01 -1.90 -0.18 0.00 -1.68 0.00 0.00 37.83 34.06 1hn0 s LYS 80 CO -0.00 0.41 1.06 0.41 -0.76 0.00 0.00 175.35 176.46 1hn0 n GLY 81 N 0.22 -0.29 2.74 -3.33 0.00 -0.88 -1.54 105.19 102.12 1hn0 n GLY 81 Ca -0.12 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1hn0 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hn0 n GLY 82 N 1.83 0.45 3.90 -0.02 0.00 -0.07 -4.84 105.19 106.43 1hn0 n GLY 82 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1hn0 n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hn0 s SER 83 N -2.25 5.78 0.06 1.61 0.15 -0.59 -4.80 113.70 113.66 1hn0 s SER 83 Ca 0.00 0.93 -0.09 0.00 0.70 0.00 0.00 55.95 57.48 1hn0 s SER 83 Cb 0.00 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 1hn0 s SER 83 CO 0.00 -1.00 0.20 -0.94 1.20 0.00 0.00 173.24 172.71 1hn0 s SER 84 N -4.26 0.06 0.27 5.45 1.04 -1.12 -0.82 113.70 114.31 1hn0 s SER 84 Ca 0.54 -0.48 0.08 0.00 0.48 0.00 0.00 55.95 56.57 1hn0 s SER 84 Cb -0.11 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.28 1hn0 s SER 84 CO 0.47 -0.64 -0.10 0.72 0.98 0.00 0.00 173.24 174.68 1hn0 s PHE 85 N -3.15 2.01 -0.03 5.02 -0.71 -0.89 -3.43 117.98 116.80 1hn0 s PHE 85 Ca -0.01 -0.60 0.02 0.00 -1.04 0.00 0.00 56.93 55.31 1hn0 s PHE 85 Cb 0.02 -1.07 0.01 0.00 -1.21 0.00 0.00 43.02 40.76 1hn0 s PHE 85 CO -0.07 0.39 -0.08 0.99 -1.34 0.00 0.00 175.22 175.12 1hn0 s THR 86 N -2.89 0.70 -0.29 -4.49 2.01 -0.92 -1.48 115.64 108.27 1hn0 s THR 86 Ca 0.28 -0.29 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 1hn0 s THR 86 Cb 0.02 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1hn0 s THR 86 CO 0.12 0.23 0.31 -0.22 -0.69 0.00 0.00 174.62 174.37 1hn0 s LEU 87 N 0.36 4.16 -0.50 4.42 2.96 -0.08 -1.87 118.68 128.14 1hn0 s LEU 87 Ca -0.05 0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 53.71 1hn0 s LEU 87 Cb -0.10 -2.30 0.07 0.00 0.50 0.00 0.00 46.19 44.36 1hn0 s LEU 87 CO 0.01 -0.19 0.54 -1.00 -1.32 0.00 0.00 176.35 174.38 1hn0 s HIS 88 N 1.95 3.13 -0.25 5.38 3.76 0.14 -0.52 115.29 128.88 1hn0 s HIS 88 Ca 0.11 -0.74 -0.10 0.00 -0.15 0.00 0.00 55.06 54.18 1hn0 s HIS 88 Cb -0.16 -3.43 0.10 0.00 1.11 0.00 0.00 32.58 30.20 1hn0 s HIS 88 CO 0.11 -0.96 0.57 0.21 -0.85 0.00 0.00 174.74 173.82 1hn0 s LYS 89 N 2.21 0.52 0.24 1.40 2.47 0.55 -4.78 119.74 122.34 1hn0 s LYS 89 Ca 0.10 1.21 -0.30 0.00 -1.56 0.00 0.00 55.97 55.43 1hn0 s LYS 89 Cb -0.22 0.46 -0.09 0.00 -1.46 0.00 0.00 37.83 36.52 1hn0 s LYS 89 CO 0.09 -0.20 1.18 0.15 0.16 0.00 0.00 175.35 176.74 1hn0 s LYS 90 N 2.35 4.52 -0.10 4.03 1.02 -1.26 -4.07 119.74 126.23 1hn0 s LYS 90 Ca -0.06 1.90 0.02 0.00 0.02 0.00 0.00 55.97 57.84 1hn0 s LYS 90 Cb -0.10 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 1hn0 s LYS 90 CO -0.17 -0.00 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.61 1hn0 s LEU 91 N -0.85 1.65 -0.85 3.17 1.43 -0.75 -0.77 118.68 121.72 1hn0 s LEU 91 Ca 0.50 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 1hn0 s LEU 91 Cb -0.33 -1.02 0.22 0.00 0.03 0.00 0.00 46.19 45.09 1hn0 s LEU 91 CO 0.40 0.00 0.78 -0.63 0.23 0.00 0.00 176.35 177.14 1hn0 s ILE 92 N 1.01 5.41 -0.22 -0.59 1.01 -0.66 -4.40 121.20 122.75 1hn0 s ILE 92 Ca -0.07 -2.74 -0.29 0.00 0.00 0.00 0.00 60.65 57.56 1hn0 s ILE 92 Cb -0.15 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1hn0 s ILE 92 CO -0.01 -1.04 1.16 -0.69 0.00 0.00 0.00 174.94 174.36 1hn0 s VAL 93 N -0.15 4.45 0.58 2.92 1.01 -1.26 -4.63 120.40 123.32 1hn0 s VAL 93 Ca 0.20 1.73 -0.16 0.00 0.00 0.00 0.00 61.98 63.75 1hn0 s VAL 93 Cb -0.11 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1hn0 s VAL 93 CO -0.08 -0.23 1.06 -2.16 0.00 0.00 0.00 175.10 173.69 1hn0 s PRO 94 N 3.47 3.34 0.79 2.72 0.04 -1.26 -5.05 135.00 139.05 1hn0 s PRO 94 Ca 0.50 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 1hn0 s PRO 94 Cb -0.17 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1hn0 s PRO 94 CO 0.12 -0.80 1.09 0.95 0.04 0.00 0.00 177.00 178.40 1hn0 s THR 95 N -2.36 3.23 0.30 1.26 -4.23 -1.26 -4.65 115.64 107.93 1hn0 s THR 95 Ca 0.65 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.61 1hn0 s THR 95 Cb -0.17 -2.88 0.29 0.00 1.34 0.00 0.00 72.50 71.09 1hn0 s THR 95 CO 0.35 -0.52 1.77 0.44 -0.54 0.00 0.00 174.62 176.12 1hn0 h ASP 96 N -1.19 0.73 0.18 3.99 3.32 -1.97 -0.59 116.42 120.90 1hn0 h ASP 96 Ca -0.44 0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1hn0 h ASP 96 Cb 1.24 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1hn0 h ASP 96 CO 0.52 0.25 -0.21 0.11 -1.72 0.00 0.00 179.24 178.19 1hn0 h LYS 97 N 0.73 -0.41 -0.33 3.56 1.79 -1.92 0.22 116.57 120.20 1hn0 h LYS 97 Ca 0.57 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 59.10 1hn0 h LYS 97 Cb 0.89 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 1hn0 h LYS 97 CO -0.39 -0.28 0.13 0.93 -1.08 0.00 0.00 179.45 178.76 1hn0 h GLU 98 N -0.43 0.28 -0.07 3.15 5.08 -1.76 0.10 114.58 120.93 1hn0 h GLU 98 Ca 0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1hn0 h GLU 98 Cb 0.42 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1hn0 h GLU 98 CO -0.07 0.18 -0.06 0.00 -1.00 0.00 0.00 179.01 178.06 1hn0 h ALA 99 N 1.20 -0.00 -0.87 3.43 0.00 -1.03 -1.18 119.26 120.80 1hn0 h ALA 99 Ca 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hn0 h ALA 99 Cb 0.10 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1hn0 h ALA 99 CO -0.13 -0.53 0.54 0.77 0.00 0.00 0.00 179.25 179.90 1hn0 h SER 100 N -0.08 1.03 -0.79 0.00 0.02 -0.09 -1.53 113.55 112.11 1hn0 h SER 100 Ca 0.05 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hn0 h SER 100 Cb 0.15 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1hn0 h SER 100 CO -0.12 0.78 0.51 0.11 -1.14 0.00 0.00 176.83 176.96 1hn0 h LYS 101 N 1.19 1.05 -0.41 3.45 1.57 -0.65 0.47 116.57 123.24 1hn0 h LYS 101 Ca 0.31 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1hn0 h LYS 101 Cb -0.08 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 1hn0 h LYS 101 CO -0.06 0.71 -0.07 0.00 -0.57 0.00 0.00 179.45 179.46 1hn0 h ALA 102 N 1.28 1.12 0.02 3.86 0.00 -0.58 -3.33 119.26 121.63 1hn0 h ALA 102 Ca 0.29 -0.28 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1hn0 h ALA 102 Cb -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1hn0 h ALA 102 CO -0.06 0.55 -1.82 1.87 0.00 0.00 0.00 179.25 179.80 1hn0 n TRP 103 N -4.20 0.74 0.00 0.00 -0.00 -0.64 -5.00 117.44 108.34 1hn0 n TRP 103 Ca 0.02 0.26 0.00 0.00 -0.00 0.00 0.00 57.50 57.78 1hn0 n TRP 103 Cb 0.32 -1.08 0.00 0.00 -0.00 0.00 0.00 31.31 30.55 1hn0 n TRP 103 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1hn0 n GLY 104 N 1.56 1.23 3.60 5.87 0.00 0.16 -5.10 105.19 112.52 1hn0 n GLY 104 Ca -0.39 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1hn0 n GLY 104 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hn0 s ARG 105 N -0.17 1.54 0.02 1.61 1.70 -1.19 -5.03 118.95 117.43 1hn0 s ARG 105 Ca 0.00 -1.18 -0.30 0.00 -0.47 0.00 0.00 55.73 53.77 1hn0 s ARG 105 Cb 0.00 0.49 -0.07 0.00 -0.57 0.00 0.00 34.95 34.79 1hn0 s ARG 105 CO 0.00 -0.65 1.72 0.45 -1.08 0.00 0.00 175.30 175.74 1hn0 s SER 106 N -2.99 6.60 0.20 -2.89 0.15 -1.26 -4.32 113.70 109.19 1hn0 s SER 106 Ca 0.20 2.43 -0.00 0.00 0.70 0.00 0.00 55.95 59.27 1hn0 s SER 106 Cb -0.01 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1hn0 s SER 106 CO 0.07 -0.94 0.11 -0.44 1.20 0.00 0.00 173.24 173.25 1hn0 s SER 107 N 3.17 0.40 -0.11 5.45 0.01 -1.26 -1.64 113.70 119.71 1hn0 s SER 107 Ca 0.77 -1.36 -0.21 0.00 1.31 0.00 0.00 55.95 56.45 1hn0 s SER 107 Cb -0.38 0.32 0.05 0.00 0.21 0.00 0.00 66.02 66.22 1hn0 s SER 107 CO 0.33 -0.80 0.53 0.28 0.41 0.00 0.00 173.24 173.99 1hn0 s THR 108 N -4.05 0.01 0.14 1.44 -1.32 -0.21 -4.47 115.64 107.18 1hn0 s THR 108 Ca 0.37 -0.12 -0.31 0.00 -1.21 0.00 0.00 61.69 60.42 1hn0 s THR 108 Cb 0.07 -0.79 -0.08 0.00 -1.51 0.00 0.00 72.50 70.19 1hn0 s THR 108 CO 0.11 -0.06 1.41 -2.16 -2.21 0.00 0.00 174.62 171.70 1hn0 s PRO 109 N -0.52 4.31 -0.01 7.08 0.04 -1.26 -1.45 135.00 143.18 1hn0 s PRO 109 Ca -0.06 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.15 1hn0 s PRO 109 Cb -0.03 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 1hn0 s PRO 109 CO 0.04 -0.44 -0.18 0.08 0.04 0.00 0.00 177.00 176.55 1hn0 s VAL 110 N 0.95 1.39 -0.20 -0.36 1.01 0.13 -1.04 120.40 122.28 1hn0 s VAL 110 Ca 0.64 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1hn0 s VAL 110 Cb -0.38 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1hn0 s VAL 110 CO 0.32 0.38 0.06 0.12 0.00 0.00 0.00 175.10 175.98 1hn0 s PHE 111 N -0.42 3.19 0.02 5.22 5.36 -0.46 -1.40 117.98 129.49 1hn0 s PHE 111 Ca 0.07 -0.07 -0.02 0.00 -0.96 0.00 0.00 56.93 55.95 1hn0 s PHE 111 Cb -0.07 -2.12 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 1hn0 s PHE 111 CO -0.01 0.00 0.01 -1.54 -1.46 0.00 0.00 175.22 172.23 1hn0 s SER 112 N 0.73 0.24 0.31 6.13 1.04 0.33 -1.71 113.70 120.77 1hn0 s SER 112 Ca 0.03 -0.54 -0.14 0.00 0.48 0.00 0.00 55.95 55.78 1hn0 s SER 112 Cb -0.13 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1hn0 s SER 112 CO 0.02 -0.38 0.62 0.72 0.98 0.00 0.00 173.24 175.20 1hn0 s PHE 113 N -1.98 0.29 0.00 5.02 -0.12 -0.59 0.89 117.98 121.49 1hn0 s PHE 113 Ca -0.11 -0.74 0.06 0.00 -0.05 0.00 0.00 56.93 56.09 1hn0 s PHE 113 Cb -0.06 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 1hn0 s PHE 113 CO -0.02 -1.24 -0.18 -1.58 -0.05 0.00 0.00 175.22 172.14 1hn0 s TRP 114 N -3.34 2.58 0.04 3.49 0.52 -0.01 -1.02 118.94 121.20 1hn0 s TRP 114 Ca 0.19 -0.25 0.03 0.00 0.02 0.00 0.00 56.10 56.09 1hn0 s TRP 114 Cb -0.03 -1.53 -0.02 0.00 -1.15 0.00 0.00 33.47 30.74 1hn0 s TRP 114 CO 0.11 0.19 -0.09 -0.48 0.02 0.00 0.00 176.95 176.71 1hn0 s LEU 115 N -1.08 2.25 -0.09 2.99 2.34 -0.73 0.49 118.68 124.85 1hn0 s LEU 115 Ca 0.13 -0.55 0.02 0.00 0.06 0.00 0.00 54.13 53.80 1hn0 s LEU 115 Cb -0.10 -0.22 0.01 0.00 -0.56 0.00 0.00 46.19 45.32 1hn0 s LEU 115 CO 0.03 -0.18 -0.15 -0.47 -1.06 0.00 0.00 176.35 174.52 1hn0 s TYR 116 N -1.32 1.78 -0.13 3.48 5.04 0.41 -0.94 117.35 125.67 1hn0 s TYR 116 Ca -0.08 -0.74 -0.03 0.00 -2.44 0.00 0.00 57.07 53.77 1hn0 s TYR 116 Cb -0.10 -1.28 -0.03 0.00 0.35 0.00 0.00 41.96 40.90 1hn0 s TYR 116 CO 0.01 -0.37 -0.01 -0.80 -1.34 0.00 0.00 175.55 173.04 1hn0 s ASN 117 N 0.75 5.10 0.23 4.32 0.02 -1.20 -2.17 114.94 121.99 1hn0 s ASN 117 Ca -0.12 0.02 0.23 0.00 -1.02 0.00 0.00 52.86 51.97 1hn0 s ASN 117 Cb -0.16 -1.67 0.15 0.00 0.02 0.00 0.00 41.25 39.60 1hn0 s ASN 117 CO 0.03 0.26 1.22 -0.33 0.02 0.00 0.00 177.10 178.30 1hn0 h GLU 118 N 6.04 0.00 -3.26 -0.60 5.08 -1.88 -0.93 114.58 119.04 1hn0 h GLU 118 Ca -0.40 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.84 1hn0 h GLU 118 Cb 1.19 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 1hn0 h GLU 118 CO 0.60 0.00 -0.32 -1.59 -1.00 0.00 0.00 179.01 176.71 1hn0 s LYS 119 N -3.29 0.69 0.46 2.33 -2.85 -1.26 -4.92 119.74 110.90 1hn0 s LYS 119 Ca 0.03 -0.38 -0.24 0.00 -1.00 0.00 0.00 55.97 54.38 1hn0 s LYS 119 Cb 0.10 0.30 -0.07 0.00 -2.06 0.00 0.00 37.83 36.09 1hn0 s LYS 119 CO 0.75 -0.20 1.29 -1.25 0.10 0.00 0.00 175.35 176.04 1hn0 s PRO 120 N -1.87 3.66 -0.14 1.78 0.04 -1.23 -4.83 135.00 132.40 1hn0 s PRO 120 Ca -0.10 2.09 0.02 0.00 0.04 0.00 0.00 61.00 63.05 1hn0 s PRO 120 Cb -0.04 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 32.00 1hn0 s PRO 120 CO 0.01 -0.73 -0.21 0.42 0.04 0.00 0.00 177.00 176.53 1hn0 s ILE 121 N -1.35 2.15 -1.55 0.56 1.01 -0.59 -4.90 121.20 116.54 1hn0 s ILE 121 Ca 0.63 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 1hn0 s ILE 121 Cb -0.36 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1hn0 s ILE 121 CO 0.45 0.54 2.67 -0.67 0.00 0.00 0.00 174.94 177.94 1hn0 n ASP 122 N 4.04 7.14 -1.27 3.58 2.03 -1.26 -2.53 116.55 128.28 1hn0 n ASP 122 Ca -0.20 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1hn0 n ASP 122 Cb 0.52 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 1hn0 n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hn0 n GLY 123 N 3.59 0.60 3.27 0.27 0.00 -1.26 -4.87 105.19 106.79 1hn0 n GLY 123 Ca 0.69 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1hn0 n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hn0 s TYR 124 N -2.98 2.09 0.06 1.61 1.51 -1.26 -1.88 117.35 116.50 1hn0 s TYR 124 Ca 0.03 -0.39 -0.23 0.00 -1.01 0.00 0.00 57.07 55.46 1hn0 s TYR 124 Cb -0.00 -1.34 -0.06 0.00 -0.11 0.00 0.00 41.96 40.45 1hn0 s TYR 124 CO -0.00 -0.03 0.71 -1.17 -1.11 0.00 0.00 175.55 173.95 1hn0 s LEU 125 N -0.59 4.48 -0.20 -1.29 2.96 -0.26 -2.59 118.68 121.18 1hn0 s LEU 125 Ca 0.09 1.39 -0.03 0.00 -0.22 0.00 0.00 54.13 55.36 1hn0 s LEU 125 Cb -0.09 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.46 1hn0 s LEU 125 CO -0.01 0.10 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.17 1hn0 s THR 126 N -0.39 3.30 -0.21 3.68 2.01 -0.44 -0.47 115.64 123.11 1hn0 s THR 126 Ca 0.35 -0.53 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 1hn0 s THR 126 Cb -0.20 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 1hn0 s THR 126 CO 0.22 0.45 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.95 1hn0 s ILE 127 N 1.21 3.70 0.08 1.82 -1.09 -0.28 0.92 121.20 127.55 1hn0 s ILE 127 Ca 0.02 -0.39 0.10 0.00 -2.23 0.00 0.00 60.65 58.15 1hn0 s ILE 127 Cb -0.14 -2.68 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 1hn0 s ILE 127 CO -0.02 0.42 -0.26 -1.81 -1.23 0.00 0.00 174.94 172.04 1hn0 s ASP 128 N 1.29 3.13 -0.12 3.58 1.01 0.25 -0.78 116.67 125.02 1hn0 s ASP 128 Ca 0.04 -0.66 0.02 0.00 0.71 0.00 0.00 52.55 52.66 1hn0 s ASP 128 Cb -0.15 -0.24 0.01 0.00 1.01 0.00 0.00 42.92 43.55 1hn0 s ASP 128 CO -0.00 0.21 -0.19 -0.36 0.21 0.00 0.00 175.17 175.04 1hn0 s PHE 129 N -0.93 2.31 0.17 4.23 0.40 -0.04 0.99 117.98 125.11 1hn0 s PHE 129 Ca 0.12 -1.12 -0.14 0.00 -0.60 0.00 0.00 56.93 55.19 1hn0 s PHE 129 Cb -0.10 -1.61 0.05 0.00 0.51 0.00 0.00 43.02 41.87 1hn0 s PHE 129 CO 0.04 -0.54 0.67 0.41 0.70 0.00 0.00 175.22 176.50 1hn0 n GLY 130 N 4.12 0.94 0.00 4.36 0.00 -0.33 -3.52 105.19 110.76 1hn0 n GLY 130 Ca -0.19 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1hn0 n GLY 130 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hn0 n GLU 131 N -0.47 0.00 -3.18 1.61 2.13 -1.26 -0.37 120.64 119.10 1hn0 n GLU 131 Ca -0.03 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.50 1hn0 n GLU 131 Cb 0.40 -0.47 -0.05 0.00 0.27 0.00 0.00 31.44 31.59 1hn0 n GLU 131 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1hn0 n LYS 132 N -0.27 3.07 -2.38 5.31 5.02 -1.26 -3.26 118.16 124.40 1hn0 n LYS 132 Ca 0.00 -4.74 -0.42 0.00 -2.02 0.00 0.00 58.31 51.13 1hn0 n LYS 132 Cb 0.00 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 32.70 1hn0 n LYS 132 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hn0 s LEU 133 N -2.95 4.26 0.00 -0.35 1.43 -1.26 -5.00 118.68 114.80 1hn0 s LEU 133 Ca 0.42 1.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 1hn0 s LEU 133 Cb 0.19 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.88 1hn0 s LEU 133 CO -0.05 -0.68 0.20 2.30 0.23 0.00 0.00 176.35 178.35 1hn0 n ILE 134 N 4.90 0.00 0.25 -0.59 -5.35 -1.26 -5.02 119.36 112.29 1hn0 n ILE 134 Ca 0.13 -1.71 0.09 0.00 -0.27 0.00 0.00 62.75 60.99 1hn0 n ILE 134 Cb 0.45 0.03 0.65 0.00 -1.74 0.00 0.00 39.64 39.04 1hn0 n ILE 134 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1hn0 h SER 135 N 0.65 0.00 1.12 7.28 4.64 -1.97 -2.65 113.55 122.61 1hn0 h SER 135 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1hn0 h SER 135 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1hn0 h SER 135 CO 0.45 0.10 -0.51 0.74 -0.87 0.00 0.00 176.83 176.75 1hn0 h THR 136 N 0.00 0.00 -4.27 2.95 2.02 -2.00 -3.46 112.91 108.15 1hn0 h THR 136 Ca -0.00 -0.63 -0.51 0.00 0.77 0.00 0.00 66.41 66.04 1hn0 h THR 136 Cb 0.21 1.31 0.16 0.00 -1.74 0.00 0.00 68.15 68.10 1hn0 h THR 136 CO 0.01 0.00 0.27 -0.44 0.37 0.00 0.00 175.52 175.74 1hn0 s SER 137 N -4.68 3.79 0.00 4.18 0.01 -1.00 -5.02 113.70 110.97 1hn0 s SER 137 Ca 0.06 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.27 1hn0 s SER 137 Cb 0.12 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1hn0 s SER 137 CO 0.70 -2.51 0.00 -1.84 0.41 0.00 0.00 173.24 170.00 1hn0 n GLU 138 N -3.84 0.00 -2.65 12.44 0.28 -1.26 -4.94 120.64 120.67 1hn0 n GLU 138 Ca 0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.05 1hn0 n GLU 138 Cb 0.53 -0.08 -0.04 0.00 1.43 0.00 0.00 31.44 33.27 1hn0 n GLU 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hn0 n ALA 139 N -1.99 -3.50 0.00 -1.84 0.00 -1.26 -4.86 120.51 107.07 1hn0 n ALA 139 Ca 0.00 2.22 0.00 0.00 0.00 0.00 0.00 53.44 55.66 1hn0 n ALA 139 Cb 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 19.45 15.06 1hn0 n ALA 139 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1hn0 n GLN 140 N 1.76 0.00 -3.73 0.00 7.27 -1.26 -4.64 117.38 116.79 1hn0 n GLN 140 Ca -0.39 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.57 1hn0 n GLN 140 Cb 0.60 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.18 1hn0 n GLN 140 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hn0 s ALA 141 N -1.14 -0.79 0.00 1.69 0.00 -1.23 -4.60 121.76 115.69 1hn0 s ALA 141 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1hn0 s ALA 141 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1hn0 s ALA 141 CO 0.00 -0.42 0.07 0.41 0.00 0.00 0.00 175.76 175.81 1hn0 n GLY 142 N 0.56 0.78 3.39 0.00 0.00 -1.13 -0.86 105.19 107.94 1hn0 n GLY 142 Ca -0.19 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1hn0 n GLY 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hn0 s PHE 143 N -3.73 0.50 -0.07 1.61 -0.71 0.04 -0.97 117.98 114.64 1hn0 s PHE 143 Ca 0.02 -0.84 0.01 0.00 -1.04 0.00 0.00 56.93 55.08 1hn0 s PHE 143 Cb -0.00 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 1hn0 s PHE 143 CO 0.00 -0.79 -0.10 0.15 -1.34 0.00 0.00 175.22 173.15 1hn0 s LYS 144 N -4.01 2.79 -0.27 1.99 1.02 -1.26 -1.13 119.74 118.86 1hn0 s LYS 144 Ca 0.22 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.63 1hn0 s LYS 144 Cb 0.03 -2.55 0.07 0.00 -0.52 0.00 0.00 37.83 34.86 1hn0 s LYS 144 CO 0.04 0.59 -0.05 0.08 -0.92 0.00 0.00 175.35 175.09 1hn0 s VAL 145 N -0.61 1.90 0.27 3.17 1.01 0.37 -4.58 120.40 121.94 1hn0 s VAL 145 Ca 0.09 -1.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1hn0 s VAL 145 Cb -0.11 -2.15 -0.11 0.00 0.00 0.00 0.00 36.38 34.01 1hn0 s VAL 145 CO 0.02 -0.19 1.50 -0.75 0.00 0.00 0.00 175.10 175.67 1hn0 s LYS 146 N 1.19 4.21 -0.02 2.72 2.20 0.52 -1.10 119.74 129.46 1hn0 s LYS 146 Ca -0.03 2.42 0.14 0.00 -0.36 0.00 0.00 55.97 58.14 1hn0 s LYS 146 Cb -0.19 -3.07 0.43 0.00 -1.51 0.00 0.00 37.83 33.49 1hn0 s LYS 146 CO -0.07 -0.50 1.36 1.28 -0.36 0.00 0.00 175.35 177.06 1hn0 n LEU 147 N 2.14 3.35 -3.70 5.43 4.77 -0.79 -4.68 117.00 123.53 1hn0 n LEU 147 Ca 0.07 -2.09 -0.42 0.00 -0.03 0.00 0.00 56.01 53.54 1hn0 n LEU 147 Cb 0.39 -0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1hn0 n LEU 147 CO 0.62 0.80 2.73 -0.67 -1.33 0.00 0.00 177.39 179.53 1hn0 n ASP 148 N 0.76 4.24 -3.48 -1.43 2.03 -1.05 -1.54 116.55 116.09 1hn0 n ASP 148 Ca 0.16 -2.83 -0.07 0.00 0.52 0.00 0.00 54.79 52.58 1hn0 n ASP 148 Cb 0.53 -1.65 -0.00 0.00 -0.72 0.00 0.00 41.12 39.28 1hn0 n ASP 148 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1hn0 s PHE 149 N 3.08 -0.05 0.04 -0.67 -0.12 -1.26 -4.89 117.98 114.11 1hn0 s PHE 149 Ca 0.48 -0.45 0.03 0.00 -0.05 0.00 0.00 56.93 56.94 1hn0 s PHE 149 Cb 0.14 0.74 -0.02 0.00 -0.63 0.00 0.00 43.02 43.25 1hn0 s PHE 149 CO -0.09 -1.25 -0.09 0.99 -0.05 0.00 0.00 175.22 174.74 1hn0 s THR 150 N -3.09 0.64 0.00 -4.49 2.01 -1.26 -3.57 115.64 105.88 1hn0 s THR 150 Ca 0.14 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1hn0 s THR 150 Cb -0.05 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.79 1hn0 s THR 150 CO 0.07 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 1hn0 n GLY 151 N 1.54 -3.25 3.76 4.40 0.00 -0.35 -4.89 105.19 106.40 1hn0 n GLY 151 Ca -0.22 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1hn0 n GLY 151 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hn0 s TRP 152 N -0.98 3.21 0.10 1.61 0.52 -0.89 -3.24 118.94 119.29 1hn0 s TRP 152 Ca 0.00 1.40 0.07 0.00 0.02 0.00 0.00 56.10 57.59 1hn0 s TRP 152 Cb 0.00 -3.59 -0.03 0.00 -1.15 0.00 0.00 33.47 28.70 1hn0 s TRP 152 CO 0.00 -1.64 -0.17 1.03 0.02 0.00 0.00 176.95 176.20 1hn0 s ARG 153 N -1.21 1.02 -0.01 4.98 1.81 -0.11 -3.65 118.95 121.79 1hn0 s ARG 153 Ca 0.51 -1.14 -0.01 0.00 -1.72 0.00 0.00 55.73 53.36 1hn0 s ARG 153 Cb -0.37 -1.08 -0.04 0.00 -0.45 0.00 0.00 34.95 33.01 1hn0 s ARG 153 CO 0.46 0.23 0.12 0.00 -0.68 0.00 0.00 175.30 175.44 1hn0 s ALA 154 N -1.55 3.73 -0.03 2.13 0.00 -1.26 -1.78 121.76 123.01 1hn0 s ALA 154 Ca 0.05 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1hn0 s ALA 154 Cb -0.08 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 1hn0 s ALA 154 CO 0.04 0.71 -0.15 0.08 0.00 0.00 0.00 175.76 176.43 1hn0 s VAL 155 N -1.25 1.26 -0.26 0.00 1.01 -0.19 -4.46 120.40 116.51 1hn0 s VAL 155 Ca 0.25 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1hn0 s VAL 155 Cb -0.12 -1.07 0.10 0.00 0.00 0.00 0.00 36.38 35.29 1hn0 s VAL 155 CO 0.16 0.36 0.57 -0.83 0.00 0.00 0.00 175.10 175.36 1hn0 s GLY 156 N -0.15 -0.58 0.02 4.51 0.00 -1.26 -1.54 107.32 108.33 1hn0 s GLY 156 Ca 0.01 2.06 0.02 0.00 0.00 0.00 0.00 44.72 46.82 1hn0 s GLY 156 CO 0.01 2.63 -0.07 -1.34 0.00 0.00 0.00 173.10 174.33 1hn0 s VAL 157 N 2.44 0.48 -0.19 1.40 -7.23 -0.69 -4.73 120.40 111.88 1hn0 s VAL 157 Ca -0.06 -0.76 -0.29 0.00 -1.81 0.00 0.00 61.98 59.06 1hn0 s VAL 157 Cb -0.10 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 1hn0 s VAL 157 CO -0.17 -0.20 1.24 -0.55 -0.31 0.00 0.00 175.10 175.11 1hn0 s SER 158 N -1.03 6.93 0.55 4.85 0.15 -1.26 -1.35 113.70 122.54 1hn0 s SER 158 Ca -0.06 1.60 0.23 0.00 0.70 0.00 0.00 55.95 58.42 1hn0 s SER 158 Cb -0.07 -2.54 1.49 0.00 -1.71 0.00 0.00 66.02 63.19 1hn0 s SER 158 CO 0.00 -0.78 2.15 -0.07 1.20 0.00 0.00 173.24 175.74 1hn0 h LEU 159 N 9.81 0.00 0.00 3.45 3.38 -1.44 0.27 115.31 130.78 1hn0 h LEU 159 Ca -0.25 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1hn0 h LEU 159 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1hn0 h LEU 159 CO 0.98 0.00 -1.11 0.78 0.09 0.00 0.00 178.44 179.18 1hn0 h ASN 160 N 0.00 0.00 0.00 -0.43 2.35 -1.92 -3.42 115.58 112.15 1hn0 h ASN 160 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1hn0 h ASN 160 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1hn0 h ASN 160 CO -0.00 0.19 -0.70 0.59 -1.65 0.00 0.00 177.43 175.85 1hn0 n ASN 161 N -2.76 3.51 -0.97 5.81 5.03 -0.98 -4.84 115.26 120.06 1hn0 n ASN 161 Ca -0.03 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.51 1hn0 n ASN 161 Cb 0.64 0.59 0.22 0.00 -1.02 0.00 0.00 39.78 40.22 1hn0 n ASN 161 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1hn0 n ASP 162 N -1.21 3.34 -4.91 6.41 8.00 0.90 -4.77 116.55 124.32 1hn0 n ASP 162 Ca 0.00 -1.97 -0.33 0.00 0.71 0.00 0.00 54.79 53.20 1hn0 n ASP 162 Cb 0.11 -0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 1hn0 n ASP 162 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hn0 s LEU 163 N -1.05 4.36 -0.06 0.64 1.43 -1.26 -4.85 118.68 117.89 1hn0 s LEU 163 Ca 0.35 0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.57 1hn0 s LEU 163 Cb 0.18 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1hn0 s LEU 163 CO 0.24 0.23 0.72 -1.61 0.23 0.00 0.00 176.35 176.16 1hn0 s GLU 164 N -2.10 4.45 -0.03 1.70 2.02 -0.15 -4.89 118.70 119.70 1hn0 s GLU 164 Ca 0.30 0.92 -0.30 0.00 0.02 0.00 0.00 54.97 55.91 1hn0 s GLU 164 Cb -0.13 -3.45 -0.07 0.00 0.10 0.00 0.00 34.13 30.59 1hn0 s GLU 164 CO 0.21 0.06 1.85 1.21 0.02 0.00 0.00 175.26 178.61 1hn0 s ASN 165 N 0.79 6.46 0.00 -0.19 3.84 -1.26 -2.83 114.94 121.75 1hn0 s ASN 165 Ca 0.39 2.40 0.00 0.00 0.21 0.00 0.00 52.86 55.85 1hn0 s ASN 165 Cb -0.18 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 1hn0 s ASN 165 CO 0.19 -1.08 0.00 0.52 -2.79 0.00 0.00 177.10 173.94 1hn0 n VAL 192 N 5.72 0.00 -0.98 -5.21 0.31 -1.26 -4.83 118.33 112.08 1hn0 n VAL 192 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1hn0 n VAL 192 Cb 0.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 1hn0 n VAL 192 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1hn0 n ASP 193 N 0.00 0.04 -4.05 4.52 3.85 -0.59 -1.80 116.55 118.52 1hn0 n ASP 193 Ca 0.00 -1.01 -0.27 0.00 -0.71 0.00 0.00 54.79 52.80 1hn0 n ASP 193 Cb 0.00 0.00 -0.17 0.00 -1.35 0.00 0.00 41.12 39.60 1hn0 n ASP 193 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1hn0 s SER 194 N -0.01 2.23 -0.30 -1.12 0.01 0.50 -0.33 113.70 114.68 1hn0 s SER 194 Ca 0.00 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 1hn0 s SER 194 Cb 0.00 -1.00 0.05 0.00 0.21 0.00 0.00 66.02 65.28 1hn0 s SER 194 CO 0.00 0.03 -0.01 -0.63 0.41 0.00 0.00 173.24 173.04 1hn0 s ILE 195 N 0.86 2.87 -0.25 1.44 1.09 0.32 -1.19 121.20 126.34 1hn0 s ILE 195 Ca -0.10 -1.47 -0.09 0.00 -1.10 0.00 0.00 60.65 57.89 1hn0 s ILE 195 Cb -0.15 -2.68 -0.04 0.00 -1.06 0.00 0.00 42.46 38.53 1hn0 s ILE 195 CO 0.01 -0.13 0.12 -0.60 -0.10 0.00 0.00 174.94 174.23 1hn0 s ARG 196 N 1.22 3.83 -0.45 2.79 3.52 0.28 -0.90 118.95 129.24 1hn0 s ARG 196 Ca -0.05 -0.39 -0.15 0.00 -0.13 0.00 0.00 55.73 55.01 1hn0 s ARG 196 Cb -0.20 -3.44 0.05 0.00 -1.56 0.00 0.00 34.95 29.81 1hn0 s ARG 196 CO -0.02 -0.10 0.36 -0.06 -0.81 0.00 0.00 175.30 174.68 1hn0 s PHE 197 N 1.44 3.24 -0.34 5.12 0.40 -0.55 0.85 117.98 128.14 1hn0 s PHE 197 Ca 0.06 -0.80 -0.06 0.00 -0.60 0.00 0.00 56.93 55.53 1hn0 s PHE 197 Cb -0.15 -2.97 0.04 0.00 0.51 0.00 0.00 43.02 40.45 1hn0 s PHE 197 CO 0.06 -0.72 0.10 0.21 0.70 0.00 0.00 175.22 175.56 1hn0 s LYS 198 N 1.66 2.62 0.72 0.44 2.20 0.26 -2.09 119.74 125.55 1hn0 s LYS 198 Ca 0.04 -1.18 -0.16 0.00 -0.36 0.00 0.00 55.97 54.32 1hn0 s LYS 198 Cb -0.22 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.65 1hn0 s LYS 198 CO 0.08 -0.66 0.88 0.00 -0.36 0.00 0.00 175.35 175.29 1hn0 n ALA 199 N 4.80 -0.49 -1.67 3.13 0.00 -0.00 -1.33 120.51 124.94 1hn0 n ALA 199 Ca -0.13 -0.19 -0.44 0.00 0.00 0.00 0.00 53.44 52.68 1hn0 n ALA 199 Cb 0.45 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 1hn0 n ALA 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hn0 n PRO 200 N -1.60 1.94 0.14 0.00 -0.04 -1.07 -2.66 135.00 131.71 1hn0 n PRO 200 Ca 0.12 0.68 0.01 0.00 -0.04 0.00 0.00 63.50 64.28 1hn0 n PRO 200 Cb 0.49 -2.26 0.15 0.00 -0.04 0.00 0.00 33.50 31.85 1hn0 n PRO 200 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1hn0 h SER 201 N 3.09 0.00 -0.67 3.54 0.02 -1.88 -0.16 113.55 117.48 1hn0 h SER 201 Ca -0.45 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.23 1hn0 h SER 201 Cb 1.29 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.67 1hn0 h SER 201 CO 0.67 0.58 0.27 -0.46 -1.14 0.00 0.00 176.83 176.75 1hn0 n ASN 202 N -3.52 3.88 -3.96 3.07 2.04 -1.26 -4.44 115.26 111.06 1hn0 n ASN 202 Ca -0.00 -3.44 -0.23 0.00 -0.44 0.00 0.00 54.58 50.47 1hn0 n ASN 202 Cb 0.66 -0.73 -0.16 0.00 -2.53 0.00 0.00 39.78 37.02 1hn0 n ASN 202 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1hn0 s VAL 203 N -3.13 0.86 0.09 3.53 1.01 -1.24 -5.02 120.40 116.50 1hn0 s VAL 203 Ca 0.52 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 1hn0 s VAL 203 Cb 0.43 -0.82 -0.14 0.00 0.00 0.00 0.00 36.38 35.85 1hn0 s VAL 203 CO 0.09 0.30 1.71 0.77 0.00 0.00 0.00 175.10 177.97 1hn0 h SER 204 N 7.10 -0.20 -5.00 3.32 4.64 -1.89 -2.80 113.55 118.73 1hn0 h SER 204 Ca -0.34 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1hn0 h SER 204 Cb 1.17 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1hn0 h SER 204 CO 0.47 -0.13 0.27 0.00 -0.87 0.00 0.00 176.83 176.57 1hn0 s GLN 205 N -6.16 2.19 0.00 4.77 -2.07 -1.26 -2.08 119.66 115.05 1hn0 s GLN 205 Ca -0.14 -1.39 0.00 0.00 -1.82 0.00 0.00 55.36 52.01 1hn0 s GLN 205 Cb 0.06 0.63 0.00 0.00 -1.09 0.00 0.00 33.01 32.61 1hn0 s GLN 205 CO 0.65 -1.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.01 1hn0 n GLY 206 N -0.52 -1.18 3.55 2.60 0.00 -0.99 -4.91 105.19 103.73 1hn0 n GLY 206 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1hn0 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hn0 s GLU 207 N -1.28 0.56 -0.03 1.61 2.12 -1.26 -1.88 118.70 118.55 1hn0 s GLU 207 Ca 0.00 1.33 0.05 0.00 0.36 0.00 0.00 54.97 56.70 1hn0 s GLU 207 Cb 0.00 0.79 -0.01 0.00 0.26 0.00 0.00 34.13 35.18 1hn0 s GLU 207 CO 0.00 -0.26 -0.16 0.42 -0.54 0.00 0.00 175.26 174.72 1hn0 s ILE 208 N 2.87 1.31 -0.03 -3.70 1.01 -0.95 -4.70 121.20 117.01 1hn0 s ILE 208 Ca -0.01 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 1hn0 s ILE 208 Cb -0.12 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1hn0 s ILE 208 CO -0.19 0.38 0.36 -0.31 0.00 0.00 0.00 174.94 175.17 1hn0 s TYR 209 N -0.17 3.70 -0.02 3.97 1.51 -0.92 -0.44 117.35 124.98 1hn0 s TYR 209 Ca 0.02 0.90 0.02 0.00 -1.01 0.00 0.00 57.07 56.99 1hn0 s TYR 209 Cb -0.09 -2.23 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1hn0 s TYR 209 CO 0.01 0.65 -0.06 0.42 -1.11 0.00 0.00 175.55 175.45 1hn0 s ILE 210 N -1.02 0.54 0.12 2.71 1.01 -0.06 -0.45 121.20 124.06 1hn0 s ILE 210 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1hn0 s ILE 210 Cb -0.16 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1hn0 s ILE 210 CO 0.11 0.18 0.06 -0.62 0.00 0.00 0.00 174.94 174.68 1hn0 s ASP 211 N 0.29 0.32 -1.32 3.58 2.15 0.18 -1.34 116.67 120.53 1hn0 s ASP 211 Ca -0.04 -1.15 -0.13 0.00 0.43 0.00 0.00 52.55 51.67 1hn0 s ASP 211 Cb -0.08 0.29 0.01 0.00 -0.30 0.00 0.00 42.92 42.84 1hn0 s ASP 211 CO -0.00 -0.72 0.51 -1.14 -0.17 0.00 0.00 175.17 173.65 1hn0 n ARG 212 N -0.07 -1.71 -1.86 4.34 0.00 -0.96 -0.83 116.66 115.57 1hn0 n ARG 212 Ca -0.07 0.30 -0.42 0.00 -0.00 0.00 0.00 57.85 57.66 1hn0 n ARG 212 Cb 0.63 -3.84 -0.03 0.00 0.00 0.00 0.00 32.46 29.22 1hn0 n ARG 212 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1hn0 s ILE 213 N -3.80 2.96 -0.02 5.15 1.01 -0.99 -4.05 121.20 121.45 1hn0 s ILE 213 Ca 0.23 0.36 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 1hn0 s ILE 213 Cb -0.10 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.15 1hn0 s ILE 213 CO 0.92 -0.01 0.04 -0.32 0.00 0.00 0.00 174.94 175.57 1hn0 s MET 214 N 2.93 0.03 -0.18 2.79 1.75 0.26 0.42 119.30 127.29 1hn0 s MET 214 Ca 0.77 0.09 -0.03 0.00 -1.25 0.00 0.00 55.69 55.27 1hn0 s MET 214 Cb -0.41 -0.04 -0.02 0.00 2.84 0.00 0.00 34.83 37.21 1hn0 s MET 214 CO 0.34 -0.04 -0.06 -0.06 -0.65 0.00 0.00 175.02 174.54 1hn0 s PHE 215 N 0.26 2.94 0.21 4.11 0.40 -0.22 -0.52 117.98 125.16 1hn0 s PHE 215 Ca -0.02 -0.65 -0.15 0.00 -0.60 0.00 0.00 56.93 55.51 1hn0 s PHE 215 Cb -0.03 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.52 1hn0 s PHE 215 CO -0.01 -0.29 0.49 -1.54 0.70 0.00 0.00 175.22 174.57 1hn0 s SER 216 N 0.83 -0.18 -0.21 1.36 1.04 -0.49 -2.06 113.70 113.99 1hn0 s SER 216 Ca -0.02 -0.64 -0.09 0.00 0.48 0.00 0.00 55.95 55.68 1hn0 s SER 216 Cb -0.15 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1hn0 s SER 216 CO 0.01 -1.07 0.12 -0.69 0.98 0.00 0.00 173.24 172.59 1hn0 s VAL 217 N -3.92 5.18 0.15 5.02 1.01 -1.26 0.20 120.40 126.77 1hn0 s VAL 217 Ca 0.13 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.27 1hn0 s VAL 217 Cb -0.01 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1hn0 s VAL 217 CO 0.01 0.42 -0.11 -0.62 0.00 0.00 0.00 175.10 174.79 1hn0 s ASP 218 N 0.57 1.90 0.11 3.32 2.15 -0.53 -4.64 116.67 119.55 1hn0 s ASP 218 Ca 0.06 -0.96 -0.34 0.00 0.43 0.00 0.00 52.55 51.74 1hn0 s ASP 218 Cb -0.12 -0.04 -0.14 0.00 -0.30 0.00 0.00 42.92 42.33 1hn0 s ASP 218 CO 0.00 -0.27 1.63 -0.67 -0.17 0.00 0.00 175.17 175.69 1hn0 n ASP 219 N -0.02 3.10 0.00 -0.34 -0.08 -1.26 -1.04 116.55 116.91 1hn0 n ASP 219 Ca -0.11 1.06 0.09 0.00 -1.51 0.00 0.00 54.79 54.32 1hn0 n ASP 219 Cb 0.60 -1.41 0.44 0.00 2.34 0.00 0.00 41.12 43.09 1hn0 n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hn0 n ALA 220 N 3.99 1.94 0.52 -1.67 0.00 -0.65 -2.37 120.51 122.26 1hn0 n ALA 220 Ca 0.18 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1hn0 n ALA 220 Cb 0.28 -1.30 0.27 0.00 0.00 0.00 0.00 19.45 18.71 1hn0 n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hn0 h ARG 221 N 0.00 0.00 -0.74 0.00 3.08 -1.89 -3.42 114.38 111.40 1hn0 h ARG 221 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1hn0 h ARG 221 Cb 0.22 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.85 1hn0 h ARG 221 CO 0.00 0.00 -0.87 0.66 -1.07 0.00 0.00 179.97 178.69 1hn0 n TYR 222 N -2.37 2.53 -3.71 3.04 0.53 -1.00 -4.83 117.16 111.36 1hn0 n TYR 222 Ca 0.04 -2.25 -0.38 0.00 -1.02 0.00 0.00 57.90 54.29 1hn0 n TYR 222 Cb 0.46 -0.31 -0.11 0.00 -1.03 0.00 0.00 39.34 38.35 1hn0 n TYR 222 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 1hn0 s GLN 223 N -3.63 2.19 -0.02 -0.72 1.11 -1.26 -4.19 119.66 113.14 1hn0 s GLN 223 Ca 0.47 -1.76 -0.07 0.00 0.01 0.00 0.00 55.36 54.01 1hn0 s GLN 223 Cb 0.40 -3.67 -0.05 0.00 -1.01 0.00 0.00 33.01 28.68 1hn0 s GLN 223 CO 0.02 -1.08 0.25 -1.58 0.01 0.00 0.00 175.29 172.90 1hn0 s TRP 224 N 1.22 3.59 0.69 0.91 0.51 0.21 -4.20 118.94 121.87 1hn0 s TRP 224 Ca 0.07 0.58 -0.13 0.00 -2.12 0.00 0.00 56.10 54.50 1hn0 s TRP 224 Cb -0.24 -1.99 0.01 0.00 -0.81 0.00 0.00 33.47 30.45 1hn0 s TRP 224 CO -0.03 0.64 1.08 -1.12 -0.51 0.00 0.00 176.95 177.02 1hn0 s SER 225 N -1.53 5.09 0.00 2.95 0.01 0.34 -4.65 113.70 115.91 1hn0 s SER 225 Ca 0.25 1.84 0.00 0.00 1.31 0.00 0.00 55.95 59.34 1hn0 s SER 225 Cb -0.13 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1hn0 s SER 225 CO 0.14 -1.64 0.00 -0.90 0.41 0.00 0.00 173.24 171.25 1hn0 n ASP 226 N -2.83 0.00 0.12 2.44 5.68 -0.20 -4.69 116.55 117.07 1hn0 n ASP 226 Ca 0.09 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.51 1hn0 n ASP 226 Cb 0.53 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.96 1hn0 n ASP 226 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1hn0 n TYR 227 N 0.00 0.89 -0.13 2.11 4.01 -0.61 -3.83 117.16 119.60 1hn0 n TYR 227 Ca 0.00 0.30 -0.19 0.00 -0.16 0.00 0.00 57.90 57.84 1hn0 n TYR 227 Cb 0.00 -0.98 -0.11 0.00 -0.31 0.00 0.00 39.34 37.93 1hn0 n TYR 227 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1hn0 n GLN 228 N -2.26 0.61 -4.53 -0.72 3.00 -1.26 -4.72 117.38 107.50 1hn0 n GLN 228 Ca 0.04 0.16 -0.21 0.00 -0.01 0.00 0.00 57.00 56.98 1hn0 n GLN 228 Cb 0.34 -1.49 -0.15 0.00 0.00 0.00 0.00 30.24 28.93 1hn0 n GLN 228 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1hn0 s VAL 229 N -2.50 0.97 -0.22 5.09 1.01 -1.25 -0.36 120.40 123.14 1hn0 s VAL 229 Ca -0.34 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1hn0 s VAL 229 Cb 0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1hn0 s VAL 229 CO 0.56 0.28 0.31 -0.54 0.00 0.00 0.00 175.10 175.71 1hn0 s LYS 230 N -0.11 4.11 0.41 2.72 1.02 -1.26 -1.04 119.74 125.60 1hn0 s LYS 230 Ca 0.01 0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.04 1hn0 s LYS 230 Cb -0.07 -3.55 0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1hn0 s LYS 230 CO 0.00 -0.04 0.25 0.25 -0.92 0.00 0.00 175.35 174.90 1hn0 n THR 231 N 4.43 0.00 0.95 2.17 -2.24 -1.26 -4.97 114.28 113.35 1hn0 n THR 231 Ca -0.11 -1.70 0.09 0.00 -2.27 0.00 0.00 64.05 60.07 1hn0 n THR 231 Cb 0.51 -0.04 0.49 0.00 -2.10 0.00 0.00 70.33 69.19 1hn0 n THR 231 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1hn0 n ARG 232 N -1.38 0.35 -4.88 -0.78 1.85 -1.26 -4.78 116.66 105.77 1hn0 n ARG 232 Ca -0.05 0.08 -0.25 0.00 -1.00 0.00 0.00 57.85 56.63 1hn0 n ARG 232 Cb 0.48 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.24 1hn0 n ARG 232 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1hn0 s LEU 233 N -2.42 2.03 -0.13 2.89 1.43 -1.26 -5.08 118.68 116.15 1hn0 s LEU 233 Ca 0.20 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 1hn0 s LEU 233 Cb 0.12 -0.94 0.05 0.00 0.03 0.00 0.00 46.19 45.45 1hn0 s LEU 233 CO 0.26 0.22 0.31 -0.55 0.23 0.00 0.00 176.35 176.83 1hn0 s SER 234 N -0.43 -0.36 -0.41 2.29 0.15 -1.26 -0.51 113.70 113.18 1hn0 s SER 234 Ca 0.07 0.66 -0.13 0.00 0.70 0.00 0.00 55.95 57.25 1hn0 s SER 234 Cb -0.07 0.56 0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1hn0 s SER 234 CO -0.01 -0.17 0.27 -1.61 1.20 0.00 0.00 173.24 172.93 1hn0 s GLU 235 N 1.13 2.85 0.55 5.44 0.41 -1.26 -5.02 118.70 122.81 1hn0 s GLU 235 Ca -0.08 -1.17 -0.21 0.00 -0.41 0.00 0.00 54.97 53.10 1hn0 s GLU 235 Cb -0.08 -3.88 -0.05 0.00 -1.78 0.00 0.00 34.13 28.34 1hn0 s GLU 235 CO -0.08 -0.81 1.31 -2.14 -0.49 0.00 0.00 175.26 173.04 1hn0 s PRO 236 N 1.58 3.13 0.68 0.39 0.02 -1.26 -4.97 135.00 134.57 1hn0 s PRO 236 Ca 0.03 2.11 -0.14 0.00 0.02 0.00 0.00 61.00 63.03 1hn0 s PRO 236 Cb -0.21 -2.19 0.01 0.00 0.02 0.00 0.00 34.50 32.13 1hn0 s PRO 236 CO 0.07 -1.16 1.10 -1.21 -0.33 0.00 0.00 177.00 175.47 1hn0 s GLU 237 N -2.98 2.71 0.34 5.54 2.02 -1.26 -4.82 118.70 120.25 1hn0 s GLU 237 Ca 0.73 1.31 -0.28 0.00 0.02 0.00 0.00 54.97 56.74 1hn0 s GLU 237 Cb -0.38 -1.94 -0.12 0.00 0.10 0.00 0.00 34.13 31.79 1hn0 s GLU 237 CO 0.44 -1.31 1.37 -0.89 0.02 0.00 0.00 175.26 174.88 1hn0 n ILE 238 N -2.68 1.87 -3.83 -1.63 5.41 -1.26 -4.99 119.36 112.24 1hn0 n ILE 238 Ca 0.10 -0.47 -0.30 0.00 1.00 0.00 0.00 62.75 63.08 1hn0 n ILE 238 Cb 0.52 -1.70 -0.15 0.00 -0.71 0.00 0.00 39.64 37.60 1hn0 n ILE 238 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1hn0 s GLN 239 N -1.76 0.99 0.08 0.38 -0.21 -1.26 -5.08 119.66 112.80 1hn0 s GLN 239 Ca 0.56 -1.35 -0.31 0.00 0.02 0.00 0.00 55.36 54.28 1hn0 s GLN 239 Cb -0.54 -2.42 -0.08 0.00 1.00 0.00 0.00 33.01 30.97 1hn0 s GLN 239 CO 0.61 -0.97 1.61 -0.06 -2.12 0.00 0.00 175.29 174.37 1hn0 s PHE 240 N 1.37 2.59 0.80 0.91 2.99 -1.26 -4.69 117.98 120.69 1hn0 s PHE 240 Ca 0.10 0.43 -0.13 0.00 0.00 0.00 0.00 56.93 57.33 1hn0 s PHE 240 Cb -0.18 -3.93 0.08 0.00 0.00 0.00 0.00 43.02 38.99 1hn0 s PHE 240 CO -0.19 -3.65 1.18 -1.58 -0.00 0.00 0.00 175.22 170.98 1hn0 s HIS 241 N 2.30 1.91 -0.10 0.36 5.65 0.14 -5.05 115.29 120.50 1hn0 s HIS 241 Ca 0.72 1.67 -0.04 0.00 0.25 0.00 0.00 55.06 57.66 1hn0 s HIS 241 Cb -0.40 -3.41 0.05 0.00 -1.18 0.00 0.00 32.58 27.64 1hn0 s HIS 241 CO 0.32 -2.66 0.21 1.21 -0.65 0.00 0.00 174.74 173.17 1hn0 s ASN 242 N -2.34 0.11 0.08 9.88 2.47 -1.26 -4.93 114.94 118.94 1hn0 s ASN 242 Ca 0.71 0.46 -0.19 0.00 0.42 0.00 0.00 52.86 54.26 1hn0 s ASN 242 Cb -0.26 0.41 -0.07 0.00 -1.45 0.00 0.00 41.25 39.88 1hn0 s ASN 242 CO 0.51 -0.20 0.57 -0.69 -3.72 0.00 0.00 177.10 173.57 1hn0 s VAL 243 N 1.73 4.75 0.11 -5.21 1.01 -1.26 -5.10 120.40 116.43 1hn0 s VAL 243 Ca -0.04 1.19 0.06 0.00 0.00 0.00 0.00 61.98 63.18 1hn0 s VAL 243 Cb -0.11 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1hn0 s VAL 243 CO -0.08 0.54 -0.01 -0.54 0.00 0.00 0.00 175.10 175.01 1hn0 s LYS 244 N -1.16 2.48 0.60 2.72 -0.14 -1.26 -4.15 119.74 118.83 1hn0 s LYS 244 Ca 0.29 -0.91 -0.13 0.00 -1.36 0.00 0.00 55.97 53.86 1hn0 s LYS 244 Cb -0.19 -2.48 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 1hn0 s LYS 244 CO 0.19 0.52 1.02 -1.25 -0.76 0.00 0.00 175.35 175.07 1hn0 s PRO 245 N -2.45 3.58 0.39 -1.68 0.04 -1.26 -5.14 135.00 128.49 1hn0 s PRO 245 Ca 0.26 0.89 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 1hn0 s PRO 245 Cb -0.11 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1hn0 s PRO 245 CO 0.18 -0.58 1.03 -0.65 0.04 0.00 0.00 177.00 177.02 1hn0 s GLN 246 N -4.72 4.21 0.22 4.56 -0.21 -1.26 -5.04 119.66 117.42 1hn0 s GLN 246 Ca 0.57 1.45 -0.30 0.00 0.02 0.00 0.00 55.36 57.11 1hn0 s GLN 246 Cb -0.12 -2.53 -0.08 0.00 1.00 0.00 0.00 33.01 31.28 1hn0 s GLN 246 CO 0.46 -0.09 1.07 -0.51 -2.12 0.00 0.00 175.29 174.10 1hn0 s LEU 247 N -2.63 4.53 0.44 2.90 1.43 -1.26 -5.05 118.68 119.03 1hn0 s LEU 247 Ca 0.57 2.12 -0.21 0.00 -1.03 0.00 0.00 54.13 55.58 1hn0 s LEU 247 Cb -0.20 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.31 1hn0 s LEU 247 CO 0.26 -0.14 1.00 -2.16 0.23 0.00 0.00 176.35 175.53 1hn0 s PRO 248 N -0.81 4.09 -0.23 1.29 0.04 -1.26 -4.79 135.00 133.33 1hn0 s PRO 248 Ca 0.47 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 1hn0 s PRO 248 Cb -0.30 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 1hn0 s PRO 248 CO 0.36 -0.17 1.80 0.08 0.04 0.00 0.00 177.00 179.11 1hn0 s VAL 249 N -1.99 3.45 0.14 -0.36 1.01 -1.26 -4.75 120.40 116.63 1hn0 s VAL 249 Ca 0.63 0.49 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1hn0 s VAL 249 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1hn0 s VAL 249 CO 0.18 -0.26 -0.00 0.42 0.00 0.00 0.00 175.10 175.45 1hn0 s THR 250 N 6.15 0.49 0.24 3.92 -4.23 -1.26 -5.02 115.64 115.93 1hn0 s THR 250 Ca 0.80 -1.94 -0.05 0.00 -1.18 0.00 0.00 61.69 59.33 1hn0 s THR 250 Cb -0.27 -1.96 0.20 0.00 1.34 0.00 0.00 72.50 71.81 1hn0 s THR 250 CO 0.33 -0.60 1.75 -0.65 -0.54 0.00 0.00 174.62 174.90 1hn0 h PRO 251 N 2.84 0.48 0.09 3.99 0.11 -1.99 0.20 132.00 137.71 1hn0 h PRO 251 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1hn0 h PRO 251 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1hn0 h PRO 251 CO 0.62 0.32 -0.08 1.49 -0.21 0.00 0.00 178.00 180.14 1hn0 h GLU 252 N 0.49 -0.18 -0.48 1.05 4.81 -1.97 -0.25 114.58 118.06 1hn0 h GLU 252 Ca 0.39 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1hn0 h GLU 252 Cb 0.53 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1hn0 h GLU 252 CO -0.35 -0.12 -0.16 -0.91 -0.73 0.00 0.00 179.01 176.73 1hn0 h ASN 253 N -0.19 0.93 -0.69 1.04 2.35 -1.75 -1.36 115.58 115.91 1hn0 h ASN 253 Ca 0.00 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 1hn0 h ASN 253 Cb 0.18 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1hn0 h ASN 253 CO -0.03 1.08 0.26 -0.07 -1.65 0.00 0.00 177.43 177.02 1hn0 h LEU 254 N 0.81 0.98 -0.83 1.61 3.38 -0.87 -1.98 115.31 118.42 1hn0 h LEU 254 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1hn0 h LEU 254 Cb 0.71 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1hn0 h LEU 254 CO 0.05 0.90 0.40 0.00 0.09 0.00 0.00 178.44 179.89 1hn0 h ALA 255 N 1.12 1.07 -0.58 1.53 0.00 -0.77 -1.75 119.26 119.87 1hn0 h ALA 255 Ca 0.23 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1hn0 h ALA 255 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1hn0 h ALA 255 CO -0.01 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.91 1hn0 h ALA 256 N 1.22 0.78 -0.42 0.00 0.00 -0.97 0.12 119.26 119.99 1hn0 h ALA 256 Ca 0.29 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1hn0 h ALA 256 Cb 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1hn0 h ALA 256 CO -0.04 0.57 0.21 0.82 0.00 0.00 0.00 179.25 180.81 1hn0 h ILE 257 N 0.89 0.97 0.00 0.00 1.08 -1.14 -1.26 117.51 118.05 1hn0 h ILE 257 Ca 0.17 -0.15 -0.07 0.00 -0.39 0.00 0.00 64.86 64.42 1hn0 h ILE 257 Cb 0.49 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1hn0 h ILE 257 CO 0.02 0.08 -0.34 0.44 -0.69 0.00 0.00 178.15 177.66 1hn0 h ASP 258 N 0.42 0.00 0.00 1.72 3.32 -0.76 -1.98 116.42 119.15 1hn0 h ASP 258 Ca 0.18 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 1hn0 h ASP 258 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1hn0 h ASP 258 CO -0.13 0.34 -0.68 0.25 -1.72 0.00 0.00 179.24 177.30 1hn0 h LEU 259 N 0.00 0.73 -0.48 1.55 5.85 -0.28 -0.84 115.31 121.84 1hn0 h LEU 259 Ca -0.00 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 1hn0 h LEU 259 Cb 0.67 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1hn0 h LEU 259 CO 0.04 1.21 0.18 0.40 -0.34 0.00 0.00 178.44 179.94 1hn0 h ILE 260 N 0.45 1.21 -0.11 4.05 2.04 -0.70 0.13 117.51 124.58 1hn0 h ILE 260 Ca -0.02 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1hn0 h ILE 260 Cb 1.27 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1hn0 h ILE 260 CO 0.13 0.25 0.07 -0.09 0.00 0.00 0.00 178.15 178.51 1hn0 h ARG 261 N 0.64 0.14 -0.75 2.37 2.43 -1.28 -1.40 114.38 116.53 1hn0 h ARG 261 Ca 0.16 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.41 1hn0 h ARG 261 Cb 0.21 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 1hn0 h ARG 261 CO -0.01 0.12 0.41 0.37 -1.51 0.00 0.00 179.97 179.35 1hn0 h GLN 262 N 0.13 0.68 -0.86 0.20 5.75 -0.77 -0.82 115.11 119.42 1hn0 h GLN 262 Ca 0.04 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1hn0 h GLN 262 Cb 0.01 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 1hn0 h GLN 262 CO -0.01 0.45 0.53 0.00 -2.65 0.00 0.00 178.83 177.15 1hn0 h ARG 263 N 0.70 1.16 -0.05 1.69 3.08 -0.47 0.96 114.38 121.45 1hn0 h ARG 263 Ca 0.36 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1hn0 h ARG 263 Cb 0.34 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1hn0 h ARG 263 CO -0.25 0.80 0.01 -0.07 -1.07 0.00 0.00 179.97 179.39 1hn0 h LEU 264 N 1.18 0.08 -0.43 3.04 3.38 -0.59 -2.03 115.31 119.94 1hn0 h LEU 264 Ca 0.31 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1hn0 h LEU 264 Cb -0.07 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 1hn0 h LEU 264 CO -0.06 0.31 -0.27 0.40 0.09 0.00 0.00 178.44 178.90 1hn0 h ILE 265 N -0.16 0.29 -0.57 1.22 2.04 -0.85 -1.53 117.51 117.95 1hn0 h ILE 265 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 1hn0 h ILE 265 Cb 0.26 0.29 -0.11 0.00 -0.74 0.00 0.00 36.82 36.52 1hn0 h ILE 265 CO 0.00 0.00 -0.30 0.78 0.00 0.00 0.00 178.15 178.63 1hn0 h ASN 266 N -0.19 -1.04 -0.71 1.72 -0.26 -0.59 -0.55 115.58 113.96 1hn0 h ASN 266 Ca 0.20 0.21 0.03 0.00 -0.56 0.00 0.00 56.30 56.18 1hn0 h ASN 266 Cb 0.50 0.53 -0.04 0.00 -1.06 0.00 0.00 38.32 38.25 1hn0 h ASN 266 CO -0.54 -0.29 0.45 -0.33 -1.06 0.00 0.00 177.43 175.66 1hn0 h GLU 267 N -0.15 0.86 0.00 0.81 4.39 -0.83 -1.47 114.58 118.19 1hn0 h GLU 267 Ca 0.24 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1hn0 h GLU 267 Cb 0.54 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1hn0 h GLU 267 CO -0.65 0.57 -0.01 1.19 -1.16 0.00 0.00 179.01 178.95 1hn0 n PHE 268 N -4.64 0.18 0.19 4.33 3.01 -0.63 -3.85 117.46 116.04 1hn0 n PHE 268 Ca 0.08 0.05 0.05 0.00 1.01 0.00 0.00 57.45 58.64 1hn0 n PHE 268 Cb 0.08 -0.58 -0.07 0.00 -0.01 0.00 0.00 39.48 38.90 1hn0 n PHE 268 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1hn0 n VAL 269 N -1.65 0.00 -1.93 -4.37 0.24 -0.30 -4.84 118.33 105.47 1hn0 n VAL 269 Ca 0.07 -0.25 -0.36 0.00 -2.04 0.00 0.00 64.34 61.76 1hn0 n VAL 269 Cb 0.36 0.57 0.04 0.00 -1.47 0.00 0.00 33.84 33.34 1hn0 n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hn0 n GLY 270 N 1.64 5.69 4.81 7.63 0.00 -0.57 -4.99 105.19 119.40 1hn0 n GLY 270 Ca -0.00 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.50 1hn0 n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hn0 n GLY 271 N -0.59 1.66 0.00 -0.02 0.00 -1.26 -5.00 105.19 99.97 1hn0 n GLY 271 Ca 0.52 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1hn0 n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hn0 n GLU 272 N 4.80 0.00 -1.81 1.61 1.02 -1.26 -4.77 120.64 120.23 1hn0 n GLU 272 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1hn0 n GLU 272 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1hn0 n GLU 272 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1hn0 s LYS 273 N 0.00 3.72 0.20 3.49 1.02 -1.26 -4.97 119.74 121.94 1hn0 s LYS 273 Ca 0.00 2.10 -0.30 0.00 0.02 0.00 0.00 55.97 57.79 1hn0 s LYS 273 Cb 0.00 -4.18 -0.08 0.00 -0.52 0.00 0.00 37.83 33.05 1hn0 s LYS 273 CO 0.00 -1.42 1.00 -1.21 -0.92 0.00 0.00 175.35 172.80 1hn0 s GLU 274 N 5.10 4.74 0.33 1.68 0.41 -1.26 -5.03 118.70 124.66 1hn0 s GLU 274 Ca 0.86 1.57 -0.28 0.00 -0.41 0.00 0.00 54.97 56.71 1hn0 s GLU 274 Cb -0.33 -3.29 -0.09 0.00 -1.78 0.00 0.00 34.13 28.63 1hn0 s GLU 274 CO 0.35 0.32 1.15 0.95 -0.49 0.00 0.00 175.26 177.54 1hn0 s THR 275 N -0.71 3.27 -1.29 3.63 -4.23 -1.26 -3.62 115.64 111.43 1hn0 s THR 275 Ca 0.45 1.20 0.00 0.00 -1.18 0.00 0.00 61.69 62.15 1hn0 s THR 275 Cb -0.27 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1hn0 s THR 275 CO 0.33 0.22 0.00 0.59 -0.54 0.00 0.00 174.62 175.23 1hn0 n ASN 276 N 0.73 -4.47 -3.99 3.99 3.02 -1.26 -4.99 115.26 108.29 1hn0 n ASN 276 Ca 0.01 0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.30 1hn0 n ASN 276 Cb 0.45 -3.58 -0.16 0.00 -0.61 0.00 0.00 39.78 35.88 1hn0 n ASN 276 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1hn0 s LEU 277 N -4.06 1.98 -1.12 3.41 0.20 -1.24 -5.06 118.68 112.80 1hn0 s LEU 277 Ca 0.00 -0.72 -0.19 0.00 0.69 0.00 0.00 54.13 53.91 1hn0 s LEU 277 Cb 0.00 -1.16 0.10 0.00 -0.43 0.00 0.00 46.19 44.70 1hn0 s LEU 277 CO 0.00 -0.12 1.46 0.00 -0.29 0.00 0.00 176.35 177.40 1hn0 s ALA 278 N 1.46 3.29 0.21 5.97 0.00 -1.26 -4.86 121.76 126.58 1hn0 s ALA 278 Ca 0.01 -2.78 -0.30 0.00 0.00 0.00 0.00 51.96 48.88 1hn0 s ALA 278 Cb -0.15 -4.38 -0.10 0.00 0.00 0.00 0.00 23.12 18.49 1hn0 s ALA 278 CO -0.09 -3.22 1.45 -1.17 0.00 0.00 0.00 175.76 172.73 1hn0 s LEU 279 N 3.59 4.38 -0.16 0.00 2.96 -1.26 -4.98 118.68 123.21 1hn0 s LEU 279 Ca 0.45 2.60 -0.02 0.00 -0.22 0.00 0.00 54.13 56.93 1hn0 s LEU 279 Cb -0.00 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.12 1hn0 s LEU 279 CO -0.03 -0.70 0.02 -0.70 -1.32 0.00 0.00 176.35 173.63 1hn0 s GLU 280 N 0.08 0.65 -0.00 1.98 2.56 -1.26 -5.02 118.70 117.69 1hn0 s GLU 280 Ca 0.62 -0.26 0.18 0.00 0.00 0.00 0.00 54.97 55.51 1hn0 s GLU 280 Cb -0.41 -1.77 -0.22 0.00 2.00 0.00 0.00 34.13 33.74 1hn0 s GLU 280 CO 0.39 -0.53 0.72 0.39 -0.56 0.00 0.00 175.26 175.67 1hn0 n GLU 281 N 5.08 0.87 -2.55 4.30 1.02 -1.26 -4.82 120.64 123.28 1hn0 n GLU 281 Ca -0.08 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.60 1hn0 n GLU 281 Cb 0.48 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 1hn0 n GLU 281 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1hn0 s ASN 282 N -2.98 6.76 0.29 1.62 3.84 -1.26 -4.89 114.94 118.32 1hn0 s ASN 282 Ca 0.05 0.95 -0.02 0.00 0.21 0.00 0.00 52.86 54.05 1hn0 s ASN 282 Cb 0.14 -2.54 0.42 0.00 -0.55 0.00 0.00 41.25 38.71 1hn0 s ASN 282 CO 0.76 -1.05 1.94 0.40 -2.79 0.00 0.00 177.10 176.36 1hn0 h ILE 283 N 5.95 1.22 -0.57 -5.21 1.08 -2.00 -2.12 117.51 115.86 1hn0 h ILE 283 Ca -0.23 -0.46 0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1hn0 h ILE 283 Cb 1.07 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 1hn0 h ILE 283 CO 1.06 0.22 0.37 -1.28 -0.69 0.00 0.00 178.15 177.84 1hn0 h SER 284 N 1.09 0.64 -0.89 1.72 0.87 -1.99 0.50 113.55 115.49 1hn0 h SER 284 Ca 0.29 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.87 1hn0 h SER 284 Cb -0.06 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.69 1hn0 h SER 284 CO -0.06 0.46 0.57 0.50 -0.53 0.00 0.00 176.83 177.78 1hn0 h LYS 285 N 0.76 1.06 -0.62 2.24 1.63 -1.81 -0.10 116.57 119.73 1hn0 h LYS 285 Ca 0.21 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.86 1hn0 h LYS 285 Cb -0.07 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.30 1hn0 h LYS 285 CO -0.06 0.70 0.04 -0.07 -3.45 0.00 0.00 179.45 176.61 1hn0 h LEU 286 N 1.09 1.04 -0.79 5.20 3.38 -0.83 -0.80 115.31 123.60 1hn0 h LEU 286 Ca 0.36 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1hn0 h LEU 286 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1hn0 h LEU 286 CO -0.13 1.08 -0.08 0.11 0.09 0.00 0.00 178.44 179.50 1hn0 h LYS 287 N 0.98 0.82 0.50 1.13 1.57 -0.53 -1.24 116.57 119.81 1hn0 h LYS 287 Ca 0.18 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1hn0 h LYS 287 Cb 0.52 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1hn0 h LYS 287 CO 0.02 0.88 -0.24 1.03 -0.57 0.00 0.00 179.45 180.57 1hn0 h SER 288 N 0.75 -0.57 -0.90 0.86 0.87 -0.65 -0.99 113.55 112.92 1hn0 h SER 288 Ca 0.13 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1hn0 h SER 288 Cb 0.57 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 1hn0 h SER 288 CO 0.04 -0.26 0.59 0.44 -0.53 0.00 0.00 176.83 177.11 1hn0 h ASP 289 N -0.89 0.96 -0.46 6.23 3.32 -1.15 -2.57 116.42 121.85 1hn0 h ASP 289 Ca -0.07 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1hn0 h ASP 289 Cb 0.60 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1hn0 h ASP 289 CO 0.11 0.65 0.13 0.15 -1.72 0.00 0.00 179.24 178.56 1hn0 h PHE 290 N 1.11 0.77 -0.75 4.55 3.57 -1.12 -3.00 116.94 122.07 1hn0 h PHE 290 Ca 0.36 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1hn0 h PHE 290 Cb 0.06 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1hn0 h PHE 290 CO -0.00 0.69 0.44 -0.44 -2.23 0.00 0.00 178.31 176.77 1hn0 h ASP 291 N 0.62 0.90 0.00 0.41 3.32 -0.81 -1.54 116.42 119.32 1hn0 h ASP 291 Ca 0.15 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1hn0 h ASP 291 Cb 0.30 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1hn0 h ASP 291 CO -0.00 0.71 0.06 0.00 -1.72 0.00 0.00 179.24 178.29 1hn0 n ALA 292 N -2.34 0.95 0.42 3.45 0.00 -1.00 -0.28 120.51 121.70 1hn0 n ALA 292 Ca 0.07 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1hn0 n ALA 292 Cb 0.06 -1.15 0.49 0.00 0.00 0.00 0.00 19.45 18.84 1hn0 n ALA 292 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hn0 h LEU 293 N 0.00 0.00 -1.63 0.00 3.38 -1.27 -3.48 115.31 112.31 1hn0 h LEU 293 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1hn0 h LEU 293 Cb 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 1hn0 h LEU 293 CO 0.00 0.00 -0.87 0.59 0.09 0.00 0.00 178.44 178.25 1hn0 n ASN 294 N -2.45 -1.29 -4.71 -0.43 3.02 0.61 -2.26 115.26 107.75 1hn0 n ASN 294 Ca 0.03 -1.03 -0.39 0.00 -0.03 0.00 0.00 54.58 53.16 1hn0 n ASN 294 Cb 0.31 -2.84 -0.06 0.00 -0.61 0.00 0.00 39.78 36.58 1hn0 n ASN 294 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hn0 s ILE 295 N -3.76 5.11 -0.02 2.41 1.01 -1.26 -4.07 121.20 120.63 1hn0 s ILE 295 Ca 0.27 1.15 0.03 0.00 0.00 0.00 0.00 60.65 62.10 1hn0 s ILE 295 Cb -0.14 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.41 1hn0 s ILE 295 CO 0.91 0.26 -0.10 -1.00 0.00 0.00 0.00 174.94 175.01 1hn0 s HIS 296 N 0.93 0.99 0.40 3.97 3.76 0.00 -5.00 115.29 120.35 1hn0 s HIS 296 Ca 0.30 -0.22 -0.25 0.00 -0.15 0.00 0.00 55.06 54.74 1hn0 s HIS 296 Cb -0.16 -0.67 -0.08 0.00 1.11 0.00 0.00 32.58 32.77 1hn0 s HIS 296 CO 0.13 -0.06 1.19 0.99 -0.85 0.00 0.00 174.74 176.14 1hn0 s THR 297 N -0.04 3.05 -0.09 1.30 2.01 -1.26 -0.84 115.64 119.77 1hn0 s THR 297 Ca 0.01 0.89 -0.05 0.00 0.31 0.00 0.00 61.69 62.84 1hn0 s THR 297 Cb -0.06 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1hn0 s THR 297 CO 0.00 0.08 0.12 -0.76 -0.69 0.00 0.00 174.62 173.37 1hn0 s LEU 298 N -2.51 4.21 0.28 4.42 1.43 -0.68 -4.87 118.68 120.96 1hn0 s LEU 298 Ca 0.57 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1hn0 s LEU 298 Cb -0.32 -2.11 0.60 0.00 0.03 0.00 0.00 46.19 44.39 1hn0 s LEU 298 CO 0.40 0.37 1.78 0.00 0.23 0.00 0.00 176.35 179.14 1hn0 h ALA 299 N 4.79 1.45 -0.74 4.21 0.00 -1.97 -2.30 119.26 124.70 1hn0 h ALA 299 Ca -0.53 0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 1hn0 h ALA 299 Cb 1.21 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.73 1hn0 h ALA 299 CO 0.59 -0.02 0.35 0.27 0.00 0.00 0.00 179.25 180.45 1hn0 n ASN 300 N -4.79 3.73 0.00 0.00 6.94 -1.26 -5.02 115.26 114.86 1hn0 n ASN 300 Ca 0.19 -3.52 0.00 0.00 -0.02 0.00 0.00 54.58 51.23 1hn0 n ASN 300 Cb 0.46 -0.75 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 1hn0 n ASN 300 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hn0 n GLY 301 N -0.86 2.49 0.00 4.83 0.00 -0.86 -5.11 105.19 105.67 1hn0 n GLY 301 Ca 0.47 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1hn0 n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hn0 n GLY 302 N 1.47 0.16 3.40 -0.02 0.00 -1.26 -4.64 105.19 104.30 1hn0 n GLY 302 Ca 0.00 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 1hn0 n GLY 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hn0 s THR 303 N -1.14 0.69 -0.02 2.61 -4.23 -1.26 -1.69 115.64 110.60 1hn0 s THR 303 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1hn0 s THR 303 Cb 0.00 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1hn0 s THR 303 CO 0.00 0.00 -0.06 -1.58 -0.54 0.00 0.00 174.62 172.44 1hn0 s GLN 304 N -3.88 0.67 -0.05 3.99 2.00 -0.02 -4.82 119.66 117.54 1hn0 s GLN 304 Ca 0.34 -0.19 -0.23 0.00 -2.00 0.00 0.00 55.36 53.28 1hn0 s GLN 304 Cb 0.06 -0.66 0.08 0.00 0.80 0.00 0.00 33.01 33.29 1hn0 s GLN 304 CO 0.15 0.06 1.04 0.41 -0.50 0.00 0.00 175.29 176.45 1hn0 n GLY 305 N 3.35 0.21 3.77 2.59 0.00 -1.26 -0.82 105.19 113.04 1hn0 n GLY 305 Ca -0.18 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1hn0 n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hn0 s ARG 306 N -2.00 4.18 0.31 1.61 0.52 -0.96 -4.94 118.95 117.67 1hn0 s ARG 306 Ca 0.25 2.47 -0.29 0.00 -0.52 0.00 0.00 55.73 57.64 1hn0 s ARG 306 Cb -0.00 -3.00 -0.10 0.00 0.52 0.00 0.00 34.95 32.36 1hn0 s ARG 306 CO -0.02 -0.44 1.24 -1.58 0.02 0.00 0.00 175.30 174.52 1hn0 s HIS 307 N -1.01 3.22 -0.13 -0.53 5.65 -1.26 -4.78 115.29 116.45 1hn0 s HIS 307 Ca 0.53 1.50 -0.05 0.00 0.25 0.00 0.00 55.06 57.28 1hn0 s HIS 307 Cb -0.45 -3.55 -0.04 0.00 -1.18 0.00 0.00 32.58 27.37 1hn0 s HIS 307 CO 0.59 -1.44 0.06 -0.51 -0.65 0.00 0.00 174.74 172.79 1hn0 s LEU 308 N -1.64 3.86 -0.07 8.88 1.43 -1.26 0.20 118.68 130.08 1hn0 s LEU 308 Ca 0.48 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.69 1hn0 s LEU 308 Cb -0.37 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1hn0 s LEU 308 CO 0.49 0.30 0.21 -0.51 0.23 0.00 0.00 176.35 177.07 1hn0 s ILE 309 N -0.38 0.01 0.56 -0.59 2.07 -0.37 -4.94 121.20 117.56 1hn0 s ILE 309 Ca 0.09 -0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 1hn0 s ILE 309 Cb -0.12 -0.33 -0.05 0.00 0.13 0.00 0.00 42.46 42.10 1hn0 s ILE 309 CO 0.02 -0.04 0.96 0.42 -1.91 0.00 0.00 174.94 174.39 1hn0 s THR 310 N -0.06 4.72 0.55 4.00 -4.23 -1.26 -0.14 115.64 119.22 1hn0 s THR 310 Ca -0.02 0.80 0.29 0.00 -1.18 0.00 0.00 61.69 61.58 1hn0 s THR 310 Cb -0.02 -3.84 0.44 0.00 1.34 0.00 0.00 72.50 70.42 1hn0 s THR 310 CO 0.01 -0.98 1.92 -2.24 -0.54 0.00 0.00 174.62 172.79 1hn0 h ASP 311 N 0.08 0.00 0.37 3.99 2.03 -1.96 -2.03 116.42 118.90 1hn0 h ASP 311 Ca -0.45 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.53 1hn0 h ASP 311 Cb 1.19 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.64 1hn0 h ASP 311 CO 0.62 0.00 -1.84 0.29 -1.03 0.00 0.00 179.24 177.28 1hn0 n LYS 312 N -4.16 0.66 0.04 4.15 4.76 -1.26 -4.10 118.16 118.25 1hn0 n LYS 312 Ca 0.14 0.26 0.04 0.00 -2.87 0.00 0.00 58.31 55.88 1hn0 n LYS 312 Cb 0.80 -1.75 0.44 0.00 -1.84 0.00 0.00 35.03 32.68 1hn0 n LYS 312 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1hn0 h GLN 313 N 0.01 0.46 -0.27 1.97 4.20 -1.67 -2.81 115.11 117.00 1hn0 h GLN 313 Ca -0.34 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.41 1hn0 h GLN 313 Cb 2.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.71 1hn0 h GLN 313 CO 0.07 0.33 0.29 -0.84 -0.67 0.00 0.00 178.83 178.01 1hn0 h ILE 314 N 0.47 0.46 -0.91 2.54 3.07 -1.65 -2.72 117.51 118.77 1hn0 h ILE 314 Ca 0.12 0.00 0.14 0.00 1.55 0.00 0.00 64.86 66.68 1hn0 h ILE 314 Cb -0.00 0.77 -0.07 0.00 -0.27 0.00 0.00 36.82 37.25 1hn0 h ILE 314 CO -0.02 0.00 0.58 0.40 -1.05 0.00 0.00 178.15 178.06 1hn0 h ILE 315 N 0.00 0.84 -0.60 0.16 1.08 -1.75 -1.74 117.51 115.49 1hn0 h ILE 315 Ca 0.13 -0.25 0.15 0.00 -0.39 0.00 0.00 64.86 64.50 1hn0 h ILE 315 Cb 0.70 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1hn0 h ILE 315 CO -0.00 0.13 0.42 -0.29 -0.69 0.00 0.00 178.15 177.72 1hn0 h ILE 316 N 0.72 0.75 0.00 -0.67 2.10 -1.72 0.05 117.51 118.73 1hn0 h ILE 316 Ca 0.46 -0.04 -0.05 0.00 1.08 0.00 0.00 64.86 66.30 1hn0 h ILE 316 Cb 0.71 0.62 -0.01 0.00 -1.09 0.00 0.00 36.82 37.05 1hn0 h ILE 316 CO -0.22 0.02 -0.25 1.88 -1.08 0.00 0.00 178.15 178.50 1hn0 h TYR 317 N 0.13 0.00 -5.98 2.19 -1.99 -1.54 -3.41 116.97 106.36 1hn0 h TYR 317 Ca 0.29 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.71 1hn0 h TYR 317 Cb 0.97 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.77 1hn0 h TYR 317 CO -0.00 0.25 -0.71 1.04 -0.00 0.00 0.00 178.16 178.74 1hn0 n GLN 318 N -3.29 -1.44 -0.27 4.88 1.13 0.00 -4.51 117.38 113.89 1hn0 n GLN 318 Ca 0.01 0.83 0.08 0.00 -1.94 0.00 0.00 57.00 55.98 1hn0 n GLN 318 Cb 0.51 -4.49 0.21 0.00 0.11 0.00 0.00 30.24 26.59 1hn0 n GLN 318 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1hn0 h PRO 319 N -0.91 0.30 0.00 -1.09 0.11 -1.82 0.28 132.00 128.86 1hn0 h PRO 319 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1hn0 h PRO 319 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hn0 h PRO 319 CO 0.41 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 1hn0 n GLU 320 N -5.13 0.12 -0.12 1.05 4.71 -1.26 -1.97 120.64 118.03 1hn0 n GLU 320 Ca 0.16 0.40 0.06 0.00 -0.01 0.00 0.00 57.16 57.77 1hn0 n GLU 320 Cb 0.51 -1.74 0.12 0.00 -1.01 0.00 0.00 31.44 29.32 1hn0 n GLU 320 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1hn0 n ASN 321 N -1.96 2.63 -4.77 1.62 3.02 0.07 -5.02 115.26 110.85 1hn0 n ASN 321 Ca 0.02 -1.82 -0.37 0.00 -0.03 0.00 0.00 54.58 52.37 1hn0 n ASN 321 Cb 0.17 -0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1hn0 n ASN 321 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hn0 s LEU 322 N -0.99 4.02 0.68 3.41 1.43 -0.83 -4.23 118.68 122.17 1hn0 s LEU 322 Ca 0.21 2.40 -0.15 0.00 -1.03 0.00 0.00 54.13 55.55 1hn0 s LEU 322 Cb 0.12 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 42.15 1hn0 s LEU 322 CO 0.16 -0.98 1.14 0.54 0.23 0.00 0.00 176.35 177.44 1hn0 s ASN 323 N -1.24 4.81 0.29 2.29 2.20 -1.26 -4.73 114.94 117.29 1hn0 s ASN 323 Ca 0.63 2.11 -0.00 0.00 -0.94 0.00 0.00 52.86 54.67 1hn0 s ASN 323 Cb -0.31 -2.56 0.50 0.00 -2.00 0.00 0.00 41.25 36.87 1hn0 s ASN 323 CO 0.38 -1.84 1.89 0.28 -2.94 0.00 0.00 177.10 174.87 1hn0 h SER 324 N -0.08 0.95 -0.70 3.54 0.02 -1.99 -0.37 113.55 114.93 1hn0 h SER 324 Ca -0.47 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1hn0 h SER 324 Cb 1.26 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.56 1hn0 h SER 324 CO 0.53 0.60 0.42 -0.61 -1.14 0.00 0.00 176.83 176.63 1hn0 h GLN 325 N 1.07 0.79 -0.16 3.45 4.15 -2.01 -2.66 115.11 119.74 1hn0 h GLN 325 Ca 0.42 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.68 1hn0 h GLN 325 Cb 0.23 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1hn0 h GLN 325 CO -0.17 0.52 -0.32 -0.44 -1.93 0.00 0.00 178.83 176.49 1hn0 h ASP 326 N 0.81 0.56 -1.00 -0.69 3.32 -1.48 -3.16 116.42 114.78 1hn0 h ASP 326 Ca 0.29 -0.55 0.03 0.00 0.02 0.00 0.00 57.03 56.82 1hn0 h ASP 326 Cb 0.08 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1hn0 h ASP 326 CO -0.13 1.01 0.66 0.50 -1.72 0.00 0.00 179.24 179.55 1hn0 h LYS 327 N 0.13 1.25 -0.73 3.56 1.63 -1.16 0.40 116.57 121.66 1hn0 h LYS 327 Ca 0.01 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 1hn0 h LYS 327 Cb 0.92 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 32.23 1hn0 h LYS 327 CO 0.07 0.83 0.25 0.37 -3.45 0.00 0.00 179.45 177.52 1hn0 h GLN 328 N 1.29 1.11 0.00 1.90 4.15 -1.55 0.05 115.11 122.05 1hn0 h GLN 328 Ca 0.39 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 1hn0 h GLN 328 Cb -0.04 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 1hn0 h GLN 328 CO -0.11 0.93 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.59 1hn0 h LEU 329 N 1.07 0.00 0.00 -2.39 3.38 -1.35 -3.13 115.31 112.89 1hn0 h LEU 329 Ca 0.24 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.00 1hn0 h LEU 329 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1hn0 h LEU 329 CO -0.01 0.06 -1.18 0.15 0.09 0.00 0.00 178.44 177.54 1hn0 h PHE 330 N 0.00 0.00 0.00 1.13 3.57 -0.42 -3.28 116.94 117.95 1hn0 h PHE 330 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hn0 h PHE 330 Cb 0.85 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1hn0 h PHE 330 CO 0.00 0.84 0.00 -0.25 -2.23 0.00 0.00 178.31 176.67 1hn0 n ASP 331 N -3.16 0.00 -1.13 0.41 9.92 -0.04 -2.35 116.55 120.20 1hn0 n ASP 331 Ca -0.06 0.14 0.09 0.00 -0.53 0.00 0.00 54.79 54.43 1hn0 n ASP 331 Cb 0.92 -0.35 0.26 0.00 -0.64 0.00 0.00 41.12 41.31 1hn0 n ASP 331 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1hn0 n ASN 332 N -1.35 3.30 -4.83 -2.24 5.15 -1.24 -4.91 115.26 109.14 1hn0 n ASN 332 Ca 0.09 -2.08 -0.32 0.00 -0.60 0.00 0.00 54.58 51.67 1hn0 n ASN 332 Cb 0.20 -0.42 -0.01 0.00 -0.53 0.00 0.00 39.78 39.02 1hn0 n ASN 332 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1hn0 s TYR 333 N -1.35 3.29 -0.13 1.20 4.12 -0.99 -4.43 117.35 119.06 1hn0 s TYR 333 Ca 0.39 1.47 -0.03 0.00 0.02 0.00 0.00 57.07 58.92 1hn0 s TYR 333 Cb 0.22 -2.87 -0.03 0.00 -1.52 0.00 0.00 41.96 37.76 1hn0 s TYR 333 CO 0.25 -0.69 -0.02 0.08 0.02 0.00 0.00 175.55 175.19 1hn0 s VAL 334 N -2.62 4.07 -0.12 0.71 1.01 0.13 -4.96 120.40 118.62 1hn0 s VAL 334 Ca 0.60 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1hn0 s VAL 334 Cb -0.12 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1hn0 s VAL 334 CO 0.36 0.54 1.14 -0.63 0.00 0.00 0.00 175.10 176.50 1hn0 s ILE 335 N -0.14 4.46 0.29 2.22 -1.09 -1.26 -1.23 121.20 124.45 1hn0 s ILE 335 Ca 0.03 1.76 0.04 0.00 -2.23 0.00 0.00 60.65 60.25 1hn0 s ILE 335 Cb -0.13 -4.13 0.28 0.00 -1.58 0.00 0.00 42.46 36.90 1hn0 s ILE 335 CO 0.02 -0.06 1.74 0.25 -1.23 0.00 0.00 174.94 175.67 1hn0 h LEU 336 N 8.70 0.57 -0.88 2.97 5.85 -0.87 -1.19 115.31 130.46 1hn0 h LEU 336 Ca -0.29 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.68 1hn0 h LEU 336 Cb 1.13 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1hn0 h LEU 336 CO 0.91 0.16 0.49 1.23 -0.34 0.00 0.00 178.44 180.89 1hn0 h GLY 337 N 0.60 1.43 1.02 3.75 0.00 -1.84 0.25 103.07 108.28 1hn0 h GLY 337 Ca 0.54 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 1hn0 h GLY 337 CO -0.43 0.04 -0.28 3.43 0.00 0.00 0.00 176.54 179.30 1hn0 h ASN 338 N 0.74 0.84 0.21 0.19 2.35 -1.54 -2.18 115.58 116.18 1hn0 h ASN 338 Ca 0.46 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1hn0 h ASN 338 Cb 0.57 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1hn0 h ASN 338 CO -0.32 1.11 -0.18 0.22 -1.65 0.00 0.00 177.43 176.61 1hn0 h TYR 339 N 0.57 -0.47 0.00 1.19 3.20 -1.06 -0.52 116.97 119.88 1hn0 h TYR 339 Ca 0.06 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1hn0 h TYR 339 Cb 0.85 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1hn0 h TYR 339 CO 0.07 -0.28 -0.32 1.79 -1.64 0.00 0.00 178.16 177.78 1hn0 h THR 340 N -0.41 0.92 -0.43 1.81 1.35 -1.03 -0.06 112.91 115.05 1hn0 h THR 340 Ca -0.01 -1.26 -0.04 0.00 -0.55 0.00 0.00 66.41 64.54 1hn0 h THR 340 Cb 0.37 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1hn0 h THR 340 CO -0.03 0.32 0.10 0.74 -0.25 0.00 0.00 175.52 176.40 1hn0 h THR 341 N 0.00 1.24 -0.27 6.82 2.02 -1.16 -0.55 112.91 121.01 1hn0 h THR 341 Ca -0.00 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1hn0 h THR 341 Cb 0.72 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1hn0 h THR 341 CO 0.04 0.29 0.14 0.25 0.37 0.00 0.00 175.52 176.62 1hn0 h LEU 342 N 0.57 0.23 -0.50 2.58 5.85 -0.40 0.02 115.31 123.65 1hn0 h LEU 342 Ca 0.14 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1hn0 h LEU 342 Cb 0.33 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 1hn0 h LEU 342 CO 0.00 0.17 0.02 0.24 -0.34 0.00 0.00 178.44 178.53 1hn0 h MET 343 N 0.30 0.14 0.13 1.25 2.86 -0.83 -0.83 114.93 117.96 1hn0 h MET 343 Ca 0.11 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1hn0 h MET 343 Cb 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1hn0 h MET 343 CO -0.06 0.09 -0.06 0.35 1.06 0.00 0.00 176.91 178.28 1hn0 h PHE 344 N 0.14 -0.17 -0.95 -0.22 3.57 -0.62 -1.75 116.94 116.95 1hn0 h PHE 344 Ca 0.26 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.88 1hn0 h PHE 344 Cb 0.38 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 1hn0 h PHE 344 CO -0.30 -0.03 0.61 -0.91 -2.23 0.00 0.00 178.31 175.44 1hn0 h ASN 345 N -0.26 0.81 -0.52 0.41 2.35 -0.58 0.90 115.58 118.69 1hn0 h ASN 345 Ca -0.02 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1hn0 h ASN 345 Cb 0.21 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1hn0 h ASN 345 CO 0.03 0.43 0.07 0.40 -1.65 0.00 0.00 177.43 176.71 1hn0 h ILE 346 N 0.87 1.25 -0.68 2.81 2.04 -1.06 -1.60 117.51 121.14 1hn0 h ILE 346 Ca 0.47 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1hn0 h ILE 346 Cb 0.57 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1hn0 h ILE 346 CO -0.24 0.35 0.24 0.77 0.00 0.00 0.00 178.15 179.27 1hn0 h SER 347 N 0.75 0.95 -0.38 1.72 4.64 0.02 0.29 113.55 121.53 1hn0 h SER 347 Ca 0.16 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1hn0 h SER 347 Cb 0.42 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1hn0 h SER 347 CO 0.01 0.87 -0.02 -0.09 -0.87 0.00 0.00 176.83 176.73 1hn0 h ARG 348 N 1.00 0.69 -0.35 4.77 2.43 -0.89 -1.30 114.38 120.74 1hn0 h ARG 348 Ca 0.23 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1hn0 h ARG 348 Cb 0.25 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1hn0 h ARG 348 CO -0.01 0.80 0.18 0.00 -1.51 0.00 0.00 179.97 179.43 1hn0 h ALA 349 N 0.86 0.45 -0.33 2.80 0.00 -0.73 -2.17 119.26 120.15 1hn0 h ALA 349 Ca 0.11 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1hn0 h ALA 349 Cb 0.51 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1hn0 h ALA 349 CO 0.02 0.00 -0.03 -0.92 0.00 0.00 0.00 179.25 178.32 1hn0 h TYR 350 N 0.43 -0.08 -0.86 0.00 5.03 -0.28 -0.54 116.97 120.67 1hn0 h TYR 350 Ca 0.12 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.48 1hn0 h TYR 350 Cb 0.10 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.42 1hn0 h TYR 350 CO -0.02 -0.09 0.57 0.28 -1.32 0.00 0.00 178.16 177.57 1hn0 h VAL 351 N 0.06 1.18 0.00 1.81 2.07 -1.01 -2.90 116.25 117.45 1hn0 h VAL 351 Ca 0.16 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1hn0 h VAL 351 Cb 0.23 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1hn0 h VAL 351 CO -0.30 0.21 -0.09 0.18 0.02 0.00 0.00 177.57 177.59 1hn0 n LEU 352 N -4.51 0.37 -4.68 2.57 4.77 -0.83 -4.93 117.00 109.76 1hn0 n LEU 352 Ca 0.10 0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 1hn0 n LEU 352 Cb 0.05 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1hn0 n LEU 352 CO 0.35 -0.05 1.08 -0.70 -1.33 0.00 0.00 177.39 176.74 1hn0 s GLU 353 N -3.05 4.28 0.05 3.23 2.56 -0.25 -4.91 118.70 120.61 1hn0 s GLU 353 Ca 0.12 1.79 -0.03 0.00 0.00 0.00 0.00 54.97 56.85 1hn0 s GLU 353 Cb 0.16 -3.68 -0.28 0.00 2.00 0.00 0.00 34.13 32.33 1hn0 s GLU 353 CO 0.58 -0.61 1.04 0.87 -0.56 0.00 0.00 175.26 176.58 1hn0 h LYS 354 N 8.02 0.25 -6.56 4.30 1.57 -1.91 -3.45 116.57 118.79 1hn0 h LYS 354 Ca -0.33 -0.43 -0.56 0.00 -1.87 0.00 0.00 60.65 57.45 1hn0 h LYS 354 Cb 1.15 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 33.55 1hn0 h LYS 354 CO 0.93 1.17 0.94 0.34 -0.57 0.00 0.00 179.45 182.25 1hn0 s ASP 355 N -7.06 6.65 0.38 0.86 -1.08 -1.26 -4.93 116.67 110.22 1hn0 s ASP 355 Ca -0.05 0.73 0.10 0.00 -0.52 0.00 0.00 52.55 52.81 1hn0 s ASP 355 Cb 0.07 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.86 1hn0 s ASP 355 CO 0.87 -1.19 1.90 1.55 0.52 0.00 0.00 175.17 178.82 1hn0 h PRO 356 N 9.26 0.60 -0.13 4.34 0.13 -1.98 0.19 132.00 144.41 1hn0 h PRO 356 Ca -0.24 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1hn0 h PRO 356 Cb 1.07 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1hn0 h PRO 356 CO 1.09 0.40 -0.13 1.15 -0.23 0.00 0.00 178.00 180.28 1hn0 h THR 357 N 0.62 1.35 -0.64 1.56 2.02 -1.99 -1.87 112.91 113.96 1hn0 h THR 357 Ca 0.40 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 1hn0 h THR 357 Cb 0.66 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1hn0 h THR 357 CO -0.16 0.37 0.17 1.56 0.37 0.00 0.00 175.52 177.83 1hn0 h GLN 358 N -0.06 0.99 -0.90 6.66 1.08 -1.73 -1.52 115.11 119.64 1hn0 h GLN 358 Ca 0.02 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1hn0 h GLN 358 Cb 0.65 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 1hn0 h GLN 358 CO 0.03 0.87 0.50 -0.22 -0.95 0.00 0.00 178.83 179.06 1hn0 h LYS 359 N 0.95 1.26 -0.05 1.46 3.64 -0.66 -1.78 116.57 121.40 1hn0 h LYS 359 Ca 0.21 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1hn0 h LYS 359 Cb 0.32 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1hn0 h LYS 359 CO -0.00 0.92 -0.63 0.00 -2.27 0.00 0.00 179.45 177.46 1hn0 h ALA 360 N 1.28 0.84 -0.49 5.00 0.00 -0.91 -2.19 119.26 122.79 1hn0 h ALA 360 Ca 0.32 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1hn0 h ALA 360 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1hn0 h ALA 360 CO -0.05 0.76 0.21 1.96 0.00 0.00 0.00 179.25 182.13 1hn0 h GLN 361 N 0.14 0.72 -0.68 0.00 4.20 -1.03 -2.46 115.11 116.01 1hn0 h GLN 361 Ca -0.01 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1hn0 h GLN 361 Cb 1.15 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 1hn0 h GLN 361 CO 0.10 0.63 0.34 -0.07 -0.67 0.00 0.00 178.83 179.16 1hn0 h LEU 362 N 0.65 0.87 -0.13 1.46 3.38 -1.12 -1.40 115.31 119.02 1hn0 h LEU 362 Ca 0.17 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1hn0 h LEU 362 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1hn0 h LEU 362 CO -0.02 0.74 -0.02 0.50 0.09 0.00 0.00 178.44 179.74 1hn0 h LYS 363 N 0.93 0.02 -0.93 1.13 3.64 -1.32 -1.62 116.57 118.41 1hn0 h LYS 363 Ca 0.23 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1hn0 h LYS 363 Cb 0.09 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1hn0 h LYS 363 CO -0.03 0.01 0.61 0.37 -2.27 0.00 0.00 179.45 178.14 1hn0 h GLN 364 N 0.02 1.18 -0.21 1.90 -0.00 -1.11 -0.63 115.11 116.26 1hn0 h GLN 364 Ca 0.06 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1hn0 h GLN 364 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 27.48 27.29 1hn0 h GLN 364 CO -0.12 0.78 0.04 0.52 0.00 0.00 0.00 178.83 180.05 1hn0 h MET 365 N 1.22 0.34 -0.50 1.69 2.86 -0.97 -1.22 114.93 118.34 1hn0 h MET 365 Ca 0.36 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1hn0 h MET 365 Cb -0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1hn0 h MET 365 CO -0.10 0.47 0.31 -0.92 1.06 0.00 0.00 176.91 177.73 1hn0 h TYR 366 N 0.15 0.59 -0.49 -0.22 3.20 -0.95 0.06 116.97 119.30 1hn0 h TYR 366 Ca 0.06 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 1hn0 h TYR 366 Cb 0.29 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1hn0 h TYR 366 CO 0.01 0.35 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.72 1hn0 h LEU 367 N 0.63 0.89 -0.40 2.82 3.38 -1.01 -1.03 115.31 120.59 1hn0 h LEU 367 Ca 0.20 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1hn0 h LEU 367 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1hn0 h LEU 367 CO -0.07 1.00 -0.46 0.25 0.09 0.00 0.00 178.44 179.25 1hn0 h LEU 368 N 0.81 0.92 -1.07 1.67 5.85 -0.99 -0.15 115.31 122.35 1hn0 h LEU 368 Ca 0.13 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1hn0 h LEU 368 Cb 0.61 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1hn0 h LEU 368 CO 0.04 1.23 0.63 0.24 -0.34 0.00 0.00 178.44 180.24 1hn0 h MET 369 N 0.67 1.15 -0.46 1.25 2.86 -0.73 -1.13 114.93 118.54 1hn0 h MET 369 Ca 0.04 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1hn0 h MET 369 Cb 1.05 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 1hn0 h MET 369 CO 0.10 0.76 0.19 1.15 1.06 0.00 0.00 176.91 180.18 1hn0 h THR 370 N 1.19 1.20 -0.52 2.22 2.02 -0.79 -1.41 112.91 116.81 1hn0 h THR 370 Ca 0.39 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 1hn0 h THR 370 Cb 0.05 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1hn0 h THR 370 CO -0.13 0.23 -0.13 0.11 0.37 0.00 0.00 175.52 175.98 1hn0 h LYS 371 N 0.60 1.01 -0.08 6.66 1.57 -0.25 -1.93 116.57 124.15 1hn0 h LYS 371 Ca 0.15 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1hn0 h LYS 371 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1hn0 h LYS 371 CO -0.01 1.07 0.04 1.25 -0.57 0.00 0.00 179.45 181.23 1hn0 h HIS 372 N 0.88 0.07 -0.12 -1.35 2.76 -1.20 -1.13 115.15 115.06 1hn0 h HIS 372 Ca 0.13 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1hn0 h HIS 372 Cb 0.70 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.59 1hn0 h HIS 372 CO 0.05 0.04 -0.20 1.25 -1.30 0.00 0.00 177.93 177.77 1hn0 h LEU 373 N 0.09 -0.61 -0.98 0.26 5.85 -1.02 0.11 115.31 119.01 1hn0 h LEU 373 Ca 0.03 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1hn0 h LEU 373 Cb 0.00 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1hn0 h LEU 373 CO -0.02 -0.25 0.55 -0.07 -0.34 0.00 0.00 178.44 178.30 1hn0 h LEU 374 N -0.25 1.11 -0.67 2.25 3.38 -1.33 -2.97 115.31 116.84 1hn0 h LEU 374 Ca 0.10 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1hn0 h LEU 374 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1hn0 h LEU 374 CO -0.27 0.86 -0.49 -0.78 0.09 0.00 0.00 178.44 177.85 1hn0 h ASP 375 N 1.27 0.48 0.00 -0.43 3.58 -0.53 -2.10 116.42 118.70 1hn0 h ASP 375 Ca 0.33 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1hn0 h ASP 375 Cb -0.04 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1hn0 h ASP 375 CO -0.06 0.89 0.01 0.00 -2.88 0.00 0.00 179.24 177.21 1hn0 n GLN 376 N -3.98 0.00 -0.08 0.28 1.13 0.31 -2.08 117.38 112.96 1hn0 n GLN 376 Ca -0.02 0.29 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1hn0 n GLN 376 Cb 0.56 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1hn0 n GLN 376 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hn0 n GLY 377 N -1.28 0.87 3.35 1.08 0.00 -0.79 -4.78 105.19 103.64 1hn0 n GLY 377 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1hn0 n GLY 377 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hn0 n PHE 378 N -2.06 4.38 -4.15 1.61 3.01 -1.13 -4.77 117.46 114.35 1hn0 n PHE 378 Ca 0.00 -2.92 -0.10 0.00 1.01 0.00 0.00 57.45 55.44 1hn0 n PHE 378 Cb 0.00 -2.56 -0.10 0.00 -0.01 0.00 0.00 39.48 36.82 1hn0 n PHE 378 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1hn0 s VAL 379 N 3.62 0.06 0.17 -4.37 -7.23 -1.26 -4.43 120.40 106.96 1hn0 s VAL 379 Ca 0.51 -1.90 -0.34 0.00 -1.81 0.00 0.00 61.98 58.44 1hn0 s VAL 379 Cb 0.06 -2.19 -0.15 0.00 0.56 0.00 0.00 36.38 34.66 1hn0 s VAL 379 CO 0.03 -0.29 1.39 1.17 -0.31 0.00 0.00 175.10 177.09 1hn0 n LYS 380 N -0.17 1.69 -0.71 4.82 4.81 -1.26 -2.62 118.16 124.72 1hn0 n LYS 380 Ca -0.03 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1hn0 n LYS 380 Cb 0.64 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.43 1hn0 n LYS 380 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hn0 n GLY 381 N 2.58 0.71 3.08 3.14 0.00 -1.26 -5.01 105.19 108.42 1hn0 n GLY 381 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1hn0 n GLY 381 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hn0 s SER 382 N -2.30 4.89 0.44 1.61 0.15 -1.08 -1.57 113.70 115.86 1hn0 s SER 382 Ca 0.00 -1.91 0.23 0.00 0.70 0.00 0.00 55.95 54.98 1hn0 s SER 382 Cb 0.00 -1.69 1.00 0.00 -1.71 0.00 0.00 66.02 63.62 1hn0 s SER 382 CO 0.00 -0.39 1.87 0.00 1.20 0.00 0.00 173.24 175.92 1hn0 h ALA 383 N 7.81 1.10 -5.07 5.45 0.00 -1.87 -3.43 119.26 123.25 1hn0 h ALA 383 Ca -0.11 -0.22 -0.38 0.00 0.00 0.00 0.00 54.91 54.20 1hn0 h ALA 383 Cb 1.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1hn0 h ALA 383 CO 0.57 0.30 -0.57 1.28 0.00 0.00 0.00 179.25 180.83 1hn0 n LEU 384 N -3.51 -1.94 0.00 0.00 4.77 -1.26 -2.78 117.00 112.28 1hn0 n LEU 384 Ca -0.01 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1hn0 n LEU 384 Cb 0.40 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 1hn0 n LEU 384 CO 0.33 0.18 0.00 0.52 -1.33 0.00 0.00 177.39 177.09 1hn0 n VAL 385 N -4.12 0.00 -3.53 4.08 0.31 -1.26 -4.73 118.33 109.08 1hn0 n VAL 385 Ca -0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.15 1hn0 n VAL 385 Cb 0.57 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.46 1hn0 n VAL 385 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1hn0 s THR 386 N 0.00 0.02 -0.11 2.52 -1.32 -1.12 -0.62 115.64 115.02 1hn0 s THR 386 Ca 0.00 -0.18 0.24 0.00 -1.21 0.00 0.00 61.69 60.54 1hn0 s THR 386 Cb 0.00 -1.01 0.46 0.00 -1.51 0.00 0.00 72.50 70.44 1hn0 s THR 386 CO 0.00 -0.10 1.15 0.35 -2.21 0.00 0.00 174.62 173.81 1hn0 n THR 387 N 0.11 0.60 -1.07 5.08 -2.24 -1.26 -4.75 114.28 110.75 1hn0 n THR 387 Ca -0.18 -1.84 -0.33 0.00 -2.27 0.00 0.00 64.05 59.43 1hn0 n THR 387 Cb 0.62 1.00 0.13 0.00 -2.10 0.00 0.00 70.33 69.98 1hn0 n THR 387 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1hn0 s HIS 388 N -1.55 1.84 -1.50 4.78 -3.43 -1.26 -1.75 115.29 112.42 1hn0 s HIS 388 Ca 0.32 1.69 -0.13 0.00 -0.80 0.00 0.00 55.06 56.14 1hn0 s HIS 388 Cb 0.37 -3.42 0.09 0.00 -1.43 0.00 0.00 32.58 28.18 1hn0 s HIS 388 CO -0.12 -2.74 0.79 0.72 -2.00 0.00 0.00 174.74 171.39 1hn0 n HIS 389 N -3.45 -2.04 -0.34 0.38 8.25 -1.26 -4.79 115.22 111.96 1hn0 n HIS 389 Ca 0.13 0.74 0.15 0.00 -0.26 0.00 0.00 57.72 58.48 1hn0 n HIS 389 Cb 0.51 -3.55 0.35 0.00 1.12 0.00 0.00 29.99 28.43 1hn0 n HIS 389 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1hn0 h TRP 390 N -1.62 0.96 -0.49 4.41 -0.00 -1.71 -2.51 115.95 114.99 1hn0 h TRP 390 Ca -0.54 0.04 0.03 0.00 -0.00 0.00 0.00 58.89 58.42 1hn0 h TRP 390 Cb 1.35 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 30.21 1hn0 h TRP 390 CO 0.61 0.09 0.33 0.78 -0.00 0.00 0.00 178.44 180.24 1hn0 h GLY 391 N 0.60 0.63 2.00 2.65 0.00 -1.90 -1.11 103.07 105.93 1hn0 h GLY 391 Ca 0.61 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.68 1hn0 h GLY 391 CO -0.46 0.20 -0.18 -0.97 0.00 0.00 0.00 176.54 175.13 1hn0 h TYR 392 N 0.56 0.00 0.00 5.60 -1.99 -1.84 -0.93 116.97 118.38 1hn0 h TYR 392 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1hn0 h TYR 392 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1hn0 h TYR 392 CO -0.00 0.18 -1.28 0.43 -0.00 0.00 0.00 178.16 177.49 1hn0 n SER 393 N -3.85 0.57 0.00 3.88 7.64 -0.48 -4.68 113.62 116.69 1hn0 n SER 393 Ca -0.02 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1hn0 n SER 393 Cb 0.28 0.94 0.00 0.00 -1.01 0.00 0.00 64.21 64.41 1hn0 n SER 393 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hn0 n SER 394 N -2.41 0.20 -0.31 6.43 3.41 -0.82 -3.56 113.62 116.56 1hn0 n SER 394 Ca -0.01 -0.55 0.12 0.00 -0.26 0.00 0.00 58.87 58.17 1hn0 n SER 394 Cb 0.53 0.29 0.29 0.00 -0.26 0.00 0.00 64.21 65.06 1hn0 n SER 394 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1hn0 h ARG 395 N 0.00 0.47 0.00 4.33 0.11 -1.40 0.13 114.38 118.02 1hn0 h ARG 395 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1hn0 h ARG 395 Cb 0.10 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1hn0 h ARG 395 CO 0.00 0.31 -0.18 0.91 0.10 0.00 0.00 179.97 181.11 1hn0 n TRP 396 N -4.98 0.76 0.13 4.08 5.03 -1.26 -3.03 117.44 118.17 1hn0 n TRP 396 Ca 0.21 0.22 -0.14 0.00 3.03 0.00 0.00 57.50 60.83 1hn0 n TRP 396 Cb 0.60 -0.83 -0.08 0.00 -1.03 0.00 0.00 31.31 29.97 1hn0 n TRP 396 CO 0.00 0.00 0.00 2.35 -0.03 0.00 0.00 177.69 180.01 1hn0 h TRP 397 N 0.00 -0.28 -0.58 -5.99 7.01 -0.91 -0.84 115.95 114.37 1hn0 h TRP 397 Ca 0.00 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.11 1hn0 h TRP 397 Cb 0.72 0.09 -0.11 0.00 -2.10 0.00 0.00 29.16 27.76 1hn0 h TRP 397 CO 0.00 -0.03 -0.17 1.88 -2.79 0.00 0.00 178.44 177.32 1hn0 h TYR 398 N -0.49 -0.40 -0.55 2.65 -1.99 -1.40 -2.03 116.97 112.76 1hn0 h TYR 398 Ca -0.03 0.05 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 1hn0 h TYR 398 Cb 0.37 0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 1hn0 h TYR 398 CO -0.01 -0.28 -0.00 0.82 -0.00 0.00 0.00 178.16 178.69 1hn0 h ILE 399 N -0.03 1.26 -0.20 -2.88 1.08 -1.49 -2.67 117.51 112.58 1hn0 h ILE 399 Ca 0.27 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1hn0 h ILE 399 Cb 0.45 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 1hn0 h ILE 399 CO -0.61 0.40 0.13 0.77 -0.69 0.00 0.00 178.15 178.15 1hn0 h SER 400 N 0.88 0.23 0.51 1.72 4.64 -0.43 -2.21 113.55 118.88 1hn0 h SER 400 Ca 0.16 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1hn0 h SER 400 Cb 0.52 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1hn0 h SER 400 CO 0.03 0.17 -0.19 0.71 -0.87 0.00 0.00 176.83 176.67 1hn0 h THR 401 N 0.27 0.68 -0.05 2.95 1.35 -1.09 -0.92 112.91 116.10 1hn0 h THR 401 Ca 0.07 -0.81 -0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1hn0 h THR 401 Cb -0.03 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1hn0 h THR 401 CO -0.02 0.19 0.02 -0.07 -0.25 0.00 0.00 175.52 175.39 1hn0 h LEU 402 N 0.00 0.06 -1.11 3.87 3.38 -1.49 -1.00 115.31 119.01 1hn0 h LEU 402 Ca -0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1hn0 h LEU 402 Cb 0.49 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1hn0 h LEU 402 CO 0.02 0.13 -0.42 -0.07 0.09 0.00 0.00 178.44 178.19 1hn0 h LEU 403 N -0.02 0.04 -3.22 1.67 4.07 -1.45 -3.15 115.31 113.27 1hn0 h LEU 403 Ca 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hn0 h LEU 403 Cb 0.08 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1hn0 h LEU 403 CO -0.00 0.46 0.00 0.23 -1.08 0.00 0.00 178.44 178.05 1hn0 n MET 404 N -4.03 3.25 -0.14 1.13 2.81 -0.40 -4.70 117.12 115.03 1hn0 n MET 404 Ca -0.02 -2.74 -0.03 0.00 -1.81 0.00 0.00 57.70 53.10 1hn0 n MET 404 Cb 0.46 -1.80 0.05 0.00 -0.71 0.00 0.00 33.22 31.22 1hn0 n MET 404 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1hn0 h SER 405 N 2.35 -0.05 -0.26 7.83 0.87 -1.13 0.53 113.55 123.68 1hn0 h SER 405 Ca 0.00 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 1hn0 h SER 405 Cb 1.38 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1hn0 h SER 405 CO 0.22 0.01 -0.21 0.44 -0.53 0.00 0.00 176.83 176.76 1hn0 h ASP 406 N 0.19 0.63 -0.71 6.23 3.32 -1.86 -2.31 116.42 121.91 1hn0 h ASP 406 Ca 0.22 -0.45 0.07 0.00 0.02 0.00 0.00 57.03 56.89 1hn0 h ASP 406 Cb 0.30 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1hn0 h ASP 406 CO -0.31 0.95 0.39 0.00 -1.72 0.00 0.00 179.24 178.55 1hn0 h ALA 407 N 0.70 0.97 -0.59 3.45 0.00 -1.78 -1.53 119.26 120.48 1hn0 h ALA 407 Ca 0.05 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1hn0 h ALA 407 Cb 0.76 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1hn0 h ALA 407 CO 0.05 0.04 0.16 -0.07 0.00 0.00 0.00 179.25 179.43 1hn0 h LEU 408 N 0.69 0.88 0.42 0.00 3.38 -0.76 -1.55 115.31 118.38 1hn0 h LEU 408 Ca 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1hn0 h LEU 408 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1hn0 h LEU 408 CO -0.21 0.87 -0.39 0.11 0.09 0.00 0.00 178.44 178.91 1hn0 h LYS 409 N 0.84 -0.80 -0.82 1.13 1.57 -1.14 0.32 116.57 117.67 1hn0 h LYS 409 Ca 0.19 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1hn0 h LYS 409 Cb 0.33 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1hn0 h LYS 409 CO -0.00 -0.53 0.54 0.93 -0.57 0.00 0.00 179.45 179.82 1hn0 h GLU 410 N -0.83 1.06 0.00 3.15 4.39 -1.26 0.12 114.58 121.21 1hn0 h GLU 410 Ca -0.04 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1hn0 h GLU 410 Cb 0.73 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1hn0 h GLU 410 CO -0.05 0.70 0.00 0.00 -1.16 0.00 0.00 179.01 178.50 1hn0 n ALA 411 N -2.41 2.57 -2.41 3.43 0.00 -0.59 -4.91 120.51 116.20 1hn0 n ALA 411 Ca 0.10 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1hn0 n ALA 411 Cb 0.05 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 1hn0 n ALA 411 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hn0 n ASN 412 N -1.05 -4.96 -0.29 0.00 5.15 0.40 -4.89 115.26 109.62 1hn0 n ASN 412 Ca 0.21 -0.05 0.07 0.00 -0.60 0.00 0.00 54.58 54.20 1hn0 n ASN 412 Cb 0.12 -4.02 -0.01 0.00 -0.53 0.00 0.00 39.78 35.35 1hn0 n ASN 412 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hn0 n LEU 413 N -2.53 1.40 -0.18 1.20 4.32 0.99 -4.71 117.00 117.50 1hn0 n LEU 413 Ca -0.18 -0.74 -0.08 0.00 -0.02 0.00 0.00 56.01 54.98 1hn0 n LEU 413 Cb 0.64 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.45 1hn0 n LEU 413 CO 0.25 0.28 0.93 -0.61 -1.22 0.00 0.00 177.39 177.01 1hn0 h GLN 414 N 1.41 0.78 -0.48 3.23 4.15 -1.82 -1.08 115.11 121.30 1hn0 h GLN 414 Ca 0.00 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.20 1hn0 h GLN 414 Cb 0.46 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1hn0 h GLN 414 CO 0.00 0.72 0.09 1.15 -1.93 0.00 0.00 178.83 178.85 1hn0 h THR 415 N 0.68 1.25 -0.47 2.39 2.02 -1.91 0.41 112.91 117.27 1hn0 h THR 415 Ca 0.16 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 1hn0 h THR 415 Cb 0.26 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1hn0 h THR 415 CO -0.01 0.32 0.11 -0.61 0.37 0.00 0.00 175.52 175.70 1hn0 h GLN 416 N 0.66 0.76 -0.35 6.66 4.15 -1.81 -0.68 115.11 124.50 1hn0 h GLN 416 Ca 0.15 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 1hn0 h GLN 416 Cb 0.38 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1hn0 h GLN 416 CO 0.01 0.75 -0.10 0.28 -1.93 0.00 0.00 178.83 177.84 1hn0 h VAL 417 N 0.64 1.28 -0.11 2.39 2.07 -1.08 -1.51 116.25 119.94 1hn0 h VAL 417 Ca 0.15 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1hn0 h VAL 417 Cb 0.34 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1hn0 h VAL 417 CO 0.00 0.38 -0.04 0.22 0.02 0.00 0.00 177.57 178.16 1hn0 h TYR 418 N 0.47 -0.09 -0.83 1.57 5.03 -0.80 0.27 116.97 122.60 1hn0 h TYR 418 Ca 0.09 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 1hn0 h TYR 418 Cb 0.61 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.91 1hn0 h TYR 418 CO 0.05 -0.07 0.47 -0.44 -1.32 0.00 0.00 178.16 176.86 1hn0 h ASP 419 N -0.02 1.02 0.23 -2.11 3.32 -1.08 0.20 116.42 117.97 1hn0 h ASP 419 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1hn0 h ASP 419 Cb 0.11 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1hn0 h ASP 419 CO -0.13 0.81 -0.11 -1.28 -1.72 0.00 0.00 179.24 176.82 1hn0 h SER 420 N 1.15 -0.26 -0.94 6.45 0.87 -1.04 -1.65 113.55 118.12 1hn0 h SER 420 Ca 0.29 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1hn0 h SER 420 Cb 0.00 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 1hn0 h SER 420 CO -0.05 0.02 0.61 -0.07 -0.53 0.00 0.00 176.83 176.81 1hn0 h LEU 421 N -0.55 1.10 -0.28 2.23 3.38 -0.65 -0.71 115.31 119.83 1hn0 h LEU 421 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hn0 h LEU 421 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1hn0 h LEU 421 CO 0.05 0.81 0.18 0.25 0.09 0.00 0.00 178.44 179.82 1hn0 h LEU 422 N 1.29 0.32 0.32 1.67 5.85 -0.62 -1.08 115.31 123.06 1hn0 h LEU 422 Ca 0.34 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1hn0 h LEU 422 Cb -0.13 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1hn0 h LEU 422 CO -0.07 0.24 -0.17 -0.25 -0.34 0.00 0.00 178.44 177.85 1hn0 h TRP 423 N 0.37 -0.44 0.00 1.25 2.91 -0.69 -2.89 115.95 116.46 1hn0 h TRP 423 Ca 0.10 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.06 1hn0 h TRP 423 Cb -0.03 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1hn0 h TRP 423 CO -0.05 -0.27 -0.23 1.88 -1.03 0.00 0.00 178.44 178.73 1hn0 h TYR 424 N -0.46 0.00 0.00 2.65 -1.99 -1.06 -1.84 116.97 114.27 1hn0 h TYR 424 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1hn0 h TYR 424 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1hn0 h TYR 424 CO -0.07 0.23 0.00 0.43 -0.00 0.00 0.00 178.16 178.76 1hn0 n SER 425 N -4.06 0.34 0.31 3.88 7.64 -0.42 -2.98 113.62 118.34 1hn0 n SER 425 Ca -0.02 0.63 0.19 0.00 1.01 0.00 0.00 58.87 60.69 1hn0 n SER 425 Cb 0.30 -0.69 1.04 0.00 -1.01 0.00 0.00 64.21 63.85 1hn0 n SER 425 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1hn0 h ARG 426 N 0.00 0.00 -0.74 1.43 0.11 -1.24 0.25 114.38 114.18 1hn0 h ARG 426 Ca 0.00 0.00 0.16 0.00 0.10 0.00 0.00 59.98 60.24 1hn0 h ARG 426 Cb 0.09 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.12 1hn0 h ARG 426 CO 0.00 0.00 0.50 1.49 0.10 0.00 0.00 179.97 182.06 1hn0 h GLU 427 N 0.00 0.32 -0.72 0.08 4.81 -1.78 -2.21 114.58 115.08 1hn0 h GLU 427 Ca 0.02 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1hn0 h GLU 427 Cb 0.19 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.40 1hn0 h GLU 427 CO -0.00 0.21 0.20 1.19 -0.73 0.00 0.00 179.01 179.88 1hn0 n PHE 428 N -4.46 2.33 -0.31 0.92 0.99 0.87 -4.69 117.46 113.12 1hn0 n PHE 428 Ca 0.14 -1.05 0.20 0.00 -0.00 0.00 0.00 57.45 56.74 1hn0 n PHE 428 Cb 0.58 -0.64 0.46 0.00 -1.00 0.00 0.00 39.48 38.88 1hn0 n PHE 428 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1hn0 h LYS 429 N 2.98 0.47 -0.06 -1.08 3.64 -1.43 0.94 116.57 122.04 1hn0 h LYS 429 Ca 0.19 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1hn0 h LYS 429 Cb 2.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.93 1hn0 h LYS 429 CO 0.67 0.31 -0.09 0.66 -2.27 0.00 0.00 179.45 178.73 1hn0 h SER 430 N 0.49 0.08 0.04 4.20 4.64 -1.86 -1.12 113.55 120.02 1hn0 h SER 430 Ca 0.56 -0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 61.49 1hn0 h SER 430 Cb 1.28 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 1hn0 h SER 430 CO -0.29 0.20 -2.29 -1.54 -0.87 0.00 0.00 176.83 172.03 1hn0 n SER 431 N -4.37 2.03 0.20 4.97 3.41 -0.46 -4.64 113.62 114.75 1hn0 n SER 431 Ca -0.02 0.01 0.04 0.00 -0.26 0.00 0.00 58.87 58.64 1hn0 n SER 431 Cb 0.20 -0.59 0.43 0.00 -0.26 0.00 0.00 64.21 63.99 1hn0 n SER 431 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1hn0 h PHE 432 N -0.05 0.02 -0.25 7.33 -1.00 -0.78 -1.68 116.94 120.54 1hn0 h PHE 432 Ca -0.53 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.32 1hn0 h PHE 432 Cb 1.92 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 41.46 1hn0 h PHE 432 CO 0.04 0.28 0.22 -0.44 -1.61 0.00 0.00 178.31 176.80 1hn0 h ASP 433 N 0.02 0.00 -0.71 2.17 5.19 -1.43 -3.46 116.42 118.20 1hn0 h ASP 433 Ca 0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 1hn0 h ASP 433 Cb 0.46 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.93 1hn0 h ASP 433 CO 0.03 0.00 -0.18 0.23 -3.12 0.00 0.00 179.24 176.20 1hn0 n MET 434 N -4.09 -0.62 -3.14 3.56 2.81 -0.63 0.23 117.12 115.24 1hn0 n MET 434 Ca 0.03 0.65 -0.40 0.00 -1.81 0.00 0.00 57.70 56.18 1hn0 n MET 434 Cb 0.36 -4.56 -0.06 0.00 -0.71 0.00 0.00 33.22 28.26 1hn0 n MET 434 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1hn0 s LYS 435 N -3.36 4.20 0.07 0.03 2.20 -1.26 -4.72 119.74 116.90 1hn0 s LYS 435 Ca 0.00 0.58 -0.31 0.00 -0.36 0.00 0.00 55.97 55.88 1hn0 s LYS 435 Cb 0.00 -3.58 -0.07 0.00 -1.51 0.00 0.00 37.83 32.67 1hn0 s LYS 435 CO 0.00 -0.24 1.35 0.08 -0.36 0.00 0.00 175.35 176.18 1hn0 s VAL 436 N 1.93 3.56 0.29 4.02 1.01 -1.26 -4.94 120.40 125.01 1hn0 s VAL 436 Ca 0.28 1.09 0.04 0.00 0.00 0.00 0.00 61.98 63.38 1hn0 s VAL 436 Cb -0.16 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1hn0 s VAL 436 CO 0.10 0.06 0.20 -0.94 0.00 0.00 0.00 175.10 174.53 1hn0 s SER 437 N 1.30 1.27 0.58 3.32 1.04 -1.26 -5.02 113.70 114.93 1hn0 s SER 437 Ca 0.63 -1.61 0.28 0.00 0.48 0.00 0.00 55.95 55.74 1hn0 s SER 437 Cb -0.34 0.47 1.51 0.00 0.10 0.00 0.00 66.02 67.76 1hn0 s SER 437 CO 0.29 -0.96 1.95 0.00 0.98 0.00 0.00 173.24 175.50 1hn0 h ALA 438 N 2.27 2.15 -0.30 5.32 0.00 -2.01 -0.80 119.26 125.89 1hn0 h ALA 438 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hn0 h ALA 438 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1hn0 h ALA 438 CO 0.45 -0.63 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 1hn0 n ASP 439 N -3.81 3.05 0.03 0.00 8.00 -1.26 -4.53 116.55 118.03 1hn0 n ASP 439 Ca 0.07 -1.94 0.11 0.00 0.71 0.00 0.00 54.79 53.75 1hn0 n ASP 439 Cb 0.60 -0.19 0.47 0.00 -0.02 0.00 0.00 41.12 41.98 1hn0 n ASP 439 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hn0 n SER 440 N 1.24 0.21 -1.00 -2.24 7.64 -0.31 -2.95 113.62 116.22 1hn0 n SER 440 Ca 0.18 0.53 0.06 0.00 1.01 0.00 0.00 58.87 60.65 1hn0 n SER 440 Cb 0.55 -0.59 0.21 0.00 -1.01 0.00 0.00 64.21 63.37 1hn0 n SER 440 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hn0 n SER 441 N -1.71 2.88 -3.43 6.43 7.64 -1.26 -4.79 113.62 119.37 1hn0 n SER 441 Ca 0.05 -2.21 -0.49 0.00 1.01 0.00 0.00 58.87 57.23 1hn0 n SER 441 Cb 0.29 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 62.99 1hn0 n SER 441 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hn0 n ASP 442 N 0.60 0.76 0.14 6.43 4.64 -1.15 -3.73 116.55 124.24 1hn0 n ASP 442 Ca 0.15 0.73 0.02 0.00 -1.38 0.00 0.00 54.79 54.30 1hn0 n ASP 442 Cb 0.54 -0.68 0.11 0.00 -1.04 0.00 0.00 41.12 40.05 1hn0 n ASP 442 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1hn0 h LEU 443 N 5.19 0.00 -0.24 -2.67 3.38 -1.90 -3.14 115.31 115.92 1hn0 h LEU 443 Ca -0.22 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.54 1hn0 h LEU 443 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hn0 h LEU 443 CO 0.78 0.55 -0.78 -0.78 0.09 0.00 0.00 178.44 178.30 1hn0 h ASP 444 N 0.00 0.76 -0.58 -0.43 1.82 -1.88 -2.80 116.42 113.31 1hn0 h ASP 444 Ca -0.01 -0.51 0.12 0.00 -0.39 0.00 0.00 57.03 56.25 1hn0 h ASP 444 Cb 1.27 -0.23 -0.10 0.00 0.68 0.00 0.00 39.33 40.96 1hn0 h ASP 444 CO 0.07 1.29 -0.02 0.22 -1.61 0.00 0.00 179.24 179.19 1hn0 h TYR 445 N 0.43 -0.07 -0.56 0.28 3.20 -1.94 0.21 116.97 118.52 1hn0 h TYR 445 Ca -0.05 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1hn0 h TYR 445 Cb 1.39 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.74 1hn0 h TYR 445 CO 0.07 -0.16 0.33 0.74 -1.64 0.00 0.00 178.16 177.50 1hn0 h PHE 446 N 0.10 0.62 0.35 -3.82 -1.00 -1.47 -0.98 116.94 110.74 1hn0 h PHE 446 Ca 0.30 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.08 1hn0 h PHE 446 Cb 0.47 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1hn0 h PHE 446 CO -0.36 0.35 -0.19 -0.97 -1.61 0.00 0.00 178.31 175.53 1hn0 h ASN 447 N 0.66 -0.46 0.49 2.17 -0.00 -1.16 -3.36 115.58 113.92 1hn0 h ASN 447 Ca 0.23 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.55 1hn0 h ASN 447 Cb 0.04 0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 1hn0 h ASN 447 CO -0.10 -0.30 -0.83 0.35 -0.00 0.00 0.00 177.43 176.54 1hn0 n THR 448 N -3.42 0.15 0.00 -3.57 -2.24 0.69 -4.59 114.28 101.31 1hn0 n THR 448 Ca -0.06 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1hn0 n THR 448 Cb 0.20 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1hn0 n THR 448 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hn0 n LEU 449 N -1.84 0.00 -0.23 3.22 4.77 -0.55 -4.84 117.00 117.52 1hn0 n LEU 449 Ca 0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1hn0 n LEU 449 Cb 0.40 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1hn0 n LEU 449 CO 0.38 0.00 0.98 0.77 -1.33 0.00 0.00 177.39 178.19 1hn0 h SER 450 N 0.00 0.93 0.74 -1.43 4.64 -1.37 0.73 113.55 117.79 1hn0 h SER 450 Ca 0.00 -0.19 -0.16 0.00 -0.47 0.00 0.00 61.79 60.97 1hn0 h SER 450 Cb 0.01 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 1hn0 h SER 450 CO 0.00 0.88 -0.75 0.03 -0.87 0.00 0.00 176.83 176.12 1hn0 h ARG 451 N 0.93 0.00 -0.64 4.77 -0.00 -1.87 -2.50 114.38 115.08 1hn0 h ARG 451 Ca 0.21 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.61 1hn0 h ARG 451 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.21 1hn0 h ARG 451 CO -0.01 0.75 0.07 1.96 0.00 0.00 0.00 179.97 182.74 1hn0 h GLN 452 N 0.00 1.07 0.18 0.04 7.50 -1.73 -0.53 115.11 121.64 1hn0 h GLN 452 Ca -0.01 -0.31 -0.01 0.00 0.50 0.00 0.00 58.65 58.83 1hn0 h GLN 452 Cb 1.32 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 28.73 1hn0 h GLN 452 CO 0.10 1.01 -0.11 1.25 -1.50 0.00 0.00 178.83 179.58 1hn0 h HIS 453 N 0.98 -0.28 -0.46 2.96 2.76 -0.79 -0.51 115.15 119.81 1hn0 h HIS 453 Ca 0.19 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.41 1hn0 h HIS 453 Cb 0.48 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.49 1hn0 h HIS 453 CO 0.04 -0.17 0.17 1.25 -1.30 0.00 0.00 177.93 177.92 1hn0 h LEU 454 N -0.28 0.19 -0.60 0.26 5.85 -1.39 -1.96 115.31 117.39 1hn0 h LEU 454 Ca -0.02 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1hn0 h LEU 454 Cb 0.23 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1hn0 h LEU 454 CO 0.02 0.14 0.32 0.00 -0.34 0.00 0.00 178.44 178.58 1hn0 h ALA 455 N 1.30 0.79 -0.06 1.25 0.00 -0.81 -1.11 119.26 120.61 1hn0 h ALA 455 Ca 0.22 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1hn0 h ALA 455 Cb 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1hn0 h ALA 455 CO -0.21 -0.01 -0.14 1.25 0.00 0.00 0.00 179.25 180.14 1hn0 h LEU 456 N 0.61 -0.42 -0.78 0.00 5.85 -0.81 -2.55 115.31 117.21 1hn0 h LEU 456 Ca 0.27 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.11 1hn0 h LEU 456 Cb 0.15 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1hn0 h LEU 456 CO -0.17 -0.19 0.47 -0.07 -0.34 0.00 0.00 178.44 178.14 1hn0 h LEU 457 N -0.21 0.73 -0.96 2.25 3.38 -0.93 -1.41 115.31 118.16 1hn0 h LEU 457 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1hn0 h LEU 457 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1hn0 h LEU 457 CO -0.18 0.47 0.00 -0.07 0.09 0.00 0.00 178.44 178.75 1hn0 h LEU 458 N 0.86 0.00 -0.11 1.67 3.38 -0.92 -2.42 115.31 117.78 1hn0 h LEU 458 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1hn0 h LEU 458 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1hn0 h LEU 458 CO -0.17 0.00 -0.41 -0.11 0.09 0.00 0.00 178.44 177.83 1hn0 n LEU 459 N -2.38 0.58 -4.68 1.67 7.94 -0.54 -4.87 117.00 114.73 1hn0 n LEU 459 Ca 0.01 -0.03 -0.45 0.00 -1.11 0.00 0.00 56.01 54.43 1hn0 n LEU 459 Cb 0.21 -0.23 -0.04 0.00 0.53 0.00 0.00 43.42 43.89 1hn0 n LEU 459 CO 0.19 0.13 1.37 1.21 -1.11 0.00 0.00 177.39 179.18 1hn0 n GLU 460 N -1.31 2.36 -0.24 1.96 4.07 -0.91 -4.84 120.64 121.73 1hn0 n GLU 460 Ca 0.07 0.86 -0.08 0.00 -0.06 0.00 0.00 57.16 57.95 1hn0 n GLU 460 Cb 0.34 -2.69 0.04 0.00 -0.06 0.00 0.00 31.44 29.06 1hn0 n GLU 460 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1hn0 h PRO 461 N 7.68 1.11 -6.59 5.31 0.11 -1.91 -3.44 132.00 134.28 1hn0 h PRO 461 Ca -0.46 -0.31 -0.52 0.00 0.11 0.00 0.00 66.00 64.82 1hn0 h PRO 461 Cb 1.25 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hn0 h PRO 461 CO 0.92 1.03 0.46 0.34 -0.21 0.00 0.00 178.00 180.54 1hn0 s ASP 462 N -6.51 7.29 0.06 -2.05 2.15 -1.26 -4.96 116.67 111.39 1hn0 s ASP 462 Ca -0.12 1.98 -0.22 0.00 0.43 0.00 0.00 52.55 54.62 1hn0 s ASP 462 Cb 0.14 -2.59 -0.14 0.00 -0.30 0.00 0.00 42.92 40.03 1hn0 s ASP 462 CO 0.85 -0.23 1.57 0.44 -0.17 0.00 0.00 175.17 177.63 1hn0 h ASP 463 N 5.62 0.13 -0.39 -0.34 3.32 -1.99 -0.19 116.42 122.57 1hn0 h ASP 463 Ca -0.43 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1hn0 h ASP 463 Cb 1.21 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1hn0 h ASP 463 CO 0.74 0.30 0.16 -0.61 -1.72 0.00 0.00 179.24 178.11 1hn0 h GLN 464 N -0.04 0.58 -0.63 3.56 5.75 -1.97 -0.99 115.11 121.37 1hn0 h GLN 464 Ca 0.03 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1hn0 h GLN 464 Cb 0.21 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1hn0 h GLN 464 CO -0.00 0.54 0.33 0.87 -2.65 0.00 0.00 178.83 177.92 1hn0 h LYS 465 N 0.48 0.89 -0.49 1.69 1.57 -1.95 -0.56 116.57 118.20 1hn0 h LYS 465 Ca 0.13 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1hn0 h LYS 465 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1hn0 h LYS 465 CO -0.01 0.69 0.31 -0.09 -0.57 0.00 0.00 179.45 179.78 1hn0 h ARG 466 N 0.86 0.65 -0.40 3.15 2.43 -0.71 0.72 114.38 121.08 1hn0 h ARG 466 Ca 0.22 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1hn0 h ARG 466 Cb 0.07 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1hn0 h ARG 466 CO -0.03 0.45 0.16 0.82 -1.51 0.00 0.00 179.97 179.85 1hn0 h ILE 467 N 0.66 1.20 -0.46 1.20 2.04 -1.02 -0.64 117.51 120.48 1hn0 h ILE 467 Ca 0.18 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.51 1hn0 h ILE 467 Cb -0.05 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1hn0 h ILE 467 CO -0.04 0.22 0.04 0.78 0.00 0.00 0.00 178.15 179.15 1hn0 h ASN 468 N 0.50 -0.11 -0.13 1.72 2.35 -0.78 0.12 115.58 119.24 1hn0 h ASN 468 Ca 0.13 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1hn0 h ASN 468 Cb 0.19 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1hn0 h ASN 468 CO -0.01 -0.02 0.07 -0.07 -1.65 0.00 0.00 177.43 175.75 1hn0 h LEU 469 N 0.16 0.17 -0.73 1.61 3.38 -0.61 -0.52 115.31 118.76 1hn0 h LEU 469 Ca 0.23 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1hn0 h LEU 469 Cb 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1hn0 h LEU 469 CO -0.35 0.21 -0.39 0.58 0.09 0.00 0.00 178.44 178.59 1hn0 h VAL 470 N 0.11 1.30 -0.56 1.22 2.07 -0.90 0.17 116.25 119.66 1hn0 h VAL 470 Ca 0.05 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1hn0 h VAL 470 Cb 0.08 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1hn0 h VAL 470 CO -0.01 0.48 0.34 -1.13 0.02 0.00 0.00 177.57 177.28 1hn0 h ASN 471 N 0.43 0.67 -0.38 0.57 -1.24 -0.90 -0.45 115.58 114.29 1hn0 h ASN 471 Ca 0.04 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 56.91 1hn0 h ASN 471 Cb 0.87 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.73 1hn0 h ASN 471 CO 0.07 0.53 -0.06 0.74 -1.29 0.00 0.00 177.43 177.43 1hn0 h THR 472 N 0.76 1.25 -0.71 -3.57 2.02 -0.66 -2.10 112.91 109.90 1hn0 h THR 472 Ca 0.20 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 1hn0 h THR 472 Cb -0.02 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1hn0 h THR 472 CO -0.04 0.38 0.27 0.15 0.37 0.00 0.00 175.52 176.65 1hn0 h PHE 473 N 0.73 1.10 -0.26 3.16 3.57 -0.45 0.64 116.94 125.43 1hn0 h PHE 473 Ca 0.13 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1hn0 h PHE 473 Cb 0.53 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1hn0 h PHE 473 CO 0.03 0.85 0.17 1.03 -2.23 0.00 0.00 178.31 178.16 1hn0 h SER 474 N 1.02 0.29 -0.80 0.41 0.87 -0.84 -0.56 113.55 113.94 1hn0 h SER 474 Ca 0.24 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1hn0 h SER 474 Cb 0.23 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1hn0 h SER 474 CO -0.02 0.21 0.53 0.45 -0.53 0.00 0.00 176.83 177.48 1hn0 h HIS 475 N 0.35 1.00 -0.24 2.24 3.86 -1.03 -0.92 115.15 120.41 1hn0 h HIS 475 Ca 0.10 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1hn0 h HIS 475 Cb -0.03 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 1hn0 h HIS 475 CO -0.06 0.63 0.01 -0.92 0.86 0.00 0.00 177.93 178.44 1hn0 h TYR 476 N 1.08 0.46 -0.49 2.45 3.20 -0.30 -1.65 116.97 121.72 1hn0 h TYR 476 Ca 0.30 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 1hn0 h TYR 476 Cb -0.10 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1hn0 h TYR 476 CO -0.00 0.58 -0.21 0.82 -1.64 0.00 0.00 178.16 177.72 1hn0 h ILE 477 N 0.20 1.27 -0.18 1.81 1.08 -0.99 0.12 117.51 120.82 1hn0 h ILE 477 Ca 0.07 -1.38 0.01 0.00 -0.39 0.00 0.00 64.86 63.18 1hn0 h ILE 477 Cb 0.40 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1hn0 h ILE 477 CO 0.01 0.48 0.07 0.74 -0.69 0.00 0.00 178.15 178.76 1hn0 h THR 478 N 0.87 0.97 -0.69 -0.27 2.02 -1.01 -0.92 112.91 113.89 1hn0 h THR 478 Ca 0.11 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1hn0 h THR 478 Cb 0.79 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1hn0 h THR 478 CO 0.07 0.03 0.43 1.23 0.37 0.00 0.00 175.52 177.65 1hn0 h GLY 479 N 0.16 0.98 1.13 2.16 0.00 -1.14 -1.24 103.07 105.13 1hn0 h GLY 479 Ca 0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1hn0 h GLY 479 CO -0.07 0.38 0.37 0.00 0.00 0.00 0.00 176.54 177.22 1hn0 h ALA 480 N 1.23 1.18 -0.00 3.60 0.00 -0.59 -0.69 119.26 123.99 1hn0 h ALA 480 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hn0 h ALA 480 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1hn0 h ALA 480 CO -0.05 0.62 -0.33 1.28 0.00 0.00 0.00 179.25 180.77 1hn0 n LEU 481 N -4.31 0.41 -0.12 0.00 4.77 -0.38 -4.28 117.00 113.09 1hn0 n LEU 481 Ca 0.08 0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.93 1hn0 n LEU 481 Cb 0.14 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 1hn0 n LEU 481 CO 0.39 0.10 -1.31 0.41 -1.33 0.00 0.00 177.39 175.65 1hn0 n THR 482 N -1.40 1.33 -1.63 -5.08 -1.04 -0.48 -4.55 114.28 101.42 1hn0 n THR 482 Ca 0.07 -0.40 -0.35 0.00 -2.04 0.00 0.00 64.05 61.33 1hn0 n THR 482 Cb 0.33 -1.64 0.07 0.00 -1.82 0.00 0.00 70.33 67.28 1hn0 n THR 482 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hn0 s GLN 483 N -2.45 2.41 -0.45 -2.82 -2.07 -0.31 -4.98 119.66 108.99 1hn0 s GLN 483 Ca -0.33 1.86 -0.17 0.00 -1.82 0.00 0.00 55.36 54.90 1hn0 s GLN 483 Cb 0.11 -1.85 0.04 0.00 -1.09 0.00 0.00 33.01 30.22 1hn0 s GLN 483 CO 0.46 -1.65 0.45 0.08 -1.32 0.00 0.00 175.29 173.31 1hn0 s VAL 484 N -1.74 5.10 0.51 3.63 1.01 -1.26 -4.75 120.40 122.90 1hn0 s VAL 484 Ca 0.77 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 1hn0 s VAL 484 Cb -0.32 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 1hn0 s VAL 484 CO 0.41 -0.53 1.28 -2.84 0.00 0.00 0.00 175.10 173.43 1hn0 s PRO 485 N 2.05 3.42 0.69 2.72 0.02 -1.26 -4.97 135.00 137.66 1hn0 s PRO 485 Ca 0.10 2.06 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 1hn0 s PRO 485 Cb -0.20 -2.34 0.01 0.00 0.02 0.00 0.00 34.50 32.00 1hn0 s PRO 485 CO 0.11 -0.91 1.08 -1.25 -0.33 0.00 0.00 177.00 175.70 1hn0 s PRO 486 N -2.80 2.78 6.22 5.54 0.04 -1.26 -4.77 135.00 140.75 1hn0 s PRO 486 Ca 0.68 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1hn0 s PRO 486 Cb -0.36 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1hn0 s PRO 486 CO 0.43 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1hn0 n GLY 487 N -1.18 3.17 1.62 0.56 0.00 -0.71 -2.14 105.19 106.52 1hn0 n GLY 487 Ca 0.09 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1hn0 n GLY 487 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hn0 n GLY 488 N 0.00 3.15 3.74 -0.02 0.00 -0.57 -4.90 105.19 106.60 1hn0 n GLY 488 Ca 0.00 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1hn0 n GLY 488 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hn0 s LYS 489 N -2.57 2.41 0.50 1.61 1.02 -0.91 -3.72 119.74 118.08 1hn0 s LYS 489 Ca 0.51 1.67 -0.22 0.00 0.02 0.00 0.00 55.97 57.95 1hn0 s LYS 489 Cb 0.38 -1.88 -0.08 0.00 -0.52 0.00 0.00 37.83 35.73 1hn0 s LYS 489 CO 0.16 -1.61 1.01 -0.25 -0.92 0.00 0.00 175.35 173.75 1hn0 n ASP 490 N -2.50 1.19 0.00 2.83 9.92 -1.26 -4.85 116.55 121.88 1hn0 n ASP 490 Ca 0.13 0.94 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 1hn0 n ASP 490 Cb 0.51 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 1hn0 n ASP 490 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hn0 n GLY 491 N 1.19 -0.64 3.77 0.44 0.00 -0.83 -4.36 105.19 104.75 1hn0 n GLY 491 Ca 0.11 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1hn0 n GLY 491 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hn0 s LEU 492 N 0.00 3.07 0.15 0.99 1.43 -1.26 -1.10 118.68 121.96 1hn0 s LEU 492 Ca 0.00 1.83 0.05 0.00 -1.03 0.00 0.00 54.13 54.98 1hn0 s LEU 492 Cb 0.00 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1hn0 s LEU 492 CO 0.00 -1.97 -0.11 -0.13 0.23 0.00 0.00 176.35 174.37 1hn0 s ARG 493 N -4.83 1.08 0.15 1.70 1.81 0.18 -4.58 118.95 114.46 1hn0 s ARG 493 Ca 0.62 -1.45 0.17 0.00 -1.72 0.00 0.00 55.73 53.35 1hn0 s ARG 493 Cb -0.17 -0.67 0.75 0.00 -0.45 0.00 0.00 34.95 34.41 1hn0 s ARG 493 CO 0.54 0.09 1.51 -0.35 -0.68 0.00 0.00 175.30 176.42 1hn0 n PRO 494 N -0.17 0.10 -0.26 3.54 -0.04 -1.26 -1.05 135.00 135.86 1hn0 n PRO 494 Ca -0.10 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1hn0 n PRO 494 Cb 0.60 -1.72 0.27 0.00 -0.04 0.00 0.00 33.50 32.61 1hn0 n PRO 494 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hn0 n ASP 495 N -1.91 3.41 0.00 3.54 5.75 -1.26 -4.93 116.55 121.15 1hn0 n ASP 495 Ca 0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1hn0 n ASP 495 Cb 0.14 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1hn0 n ASP 495 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hn0 n GLY 496 N 1.52 0.84 3.76 6.12 0.00 -0.21 -4.91 105.19 112.30 1hn0 n GLY 496 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1hn0 n GLY 496 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hn0 s THR 497 N -2.55 1.98 -0.20 2.61 -4.23 -1.26 -4.37 115.64 107.62 1hn0 s THR 497 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.43 1hn0 s THR 497 Cb 0.00 -2.69 0.09 0.00 1.34 0.00 0.00 72.50 71.23 1hn0 s THR 497 CO 0.00 0.00 0.45 0.00 -0.54 0.00 0.00 174.62 174.53 1hn0 s ALA 498 N -3.22 -1.24 -0.03 3.99 0.00 -1.26 -0.65 121.76 119.34 1hn0 s ALA 498 Ca 0.65 1.63 0.03 0.00 0.00 0.00 0.00 51.96 54.27 1hn0 s ALA 498 Cb -0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1hn0 s ALA 498 CO 0.54 -0.62 -0.10 -1.58 0.00 0.00 0.00 175.76 174.00 1hn0 s TRP 499 N 2.27 2.82 0.04 0.00 0.52 -0.26 -1.45 118.94 122.88 1hn0 s TRP 499 Ca -0.05 -0.07 -0.13 0.00 0.02 0.00 0.00 56.10 55.87 1hn0 s TRP 499 Cb -0.11 -1.64 0.02 0.00 -1.15 0.00 0.00 33.47 30.59 1hn0 s TRP 499 CO -0.14 0.29 0.28 0.50 0.02 0.00 0.00 176.95 177.90 1hn0 s ARG 500 N -0.99 0.77 -1.44 4.98 3.52 -0.73 -1.97 118.95 123.09 1hn0 s ARG 500 Ca 0.13 -0.52 -0.10 0.00 -0.13 0.00 0.00 55.73 55.11 1hn0 s ARG 500 Cb -0.11 0.33 0.06 0.00 -1.56 0.00 0.00 34.95 33.68 1hn0 s ARG 500 CO 0.03 -0.24 0.72 0.72 -0.81 0.00 0.00 175.30 175.72 1hn0 n HIS 501 N 0.64 -2.05 -1.96 5.12 8.25 -1.26 -2.84 115.22 121.13 1hn0 n HIS 501 Ca -0.19 0.66 -0.13 0.00 -0.26 0.00 0.00 57.72 57.80 1hn0 n HIS 501 Cb 0.59 -3.72 -0.02 0.00 1.12 0.00 0.00 29.99 27.96 1hn0 n HIS 501 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1hn0 n GLU 502 N -4.19 -1.02 -3.78 -0.41 1.02 -1.24 -4.98 120.64 106.03 1hn0 n GLU 502 Ca -0.01 0.76 -0.04 0.00 -0.02 0.00 0.00 57.16 57.85 1hn0 n GLU 502 Cb 0.55 -4.94 -0.01 0.00 -0.02 0.00 0.00 31.44 27.02 1hn0 n GLU 502 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1hn0 s GLY 503 N -2.55 -0.16 0.15 0.62 0.00 -1.13 -4.82 107.32 99.43 1hn0 s GLY 503 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 44.72 44.39 1hn0 s GLY 503 CO 0.00 0.20 1.65 -2.01 0.00 0.00 0.00 173.10 172.94 1hn0 n ASN 504 N -0.57 3.38 -3.29 1.64 5.15 -1.26 -1.77 115.26 118.54 1hn0 n ASN 504 Ca -0.06 1.06 -0.18 0.00 -0.60 0.00 0.00 54.58 54.81 1hn0 n ASN 504 Cb 0.60 -1.46 -0.07 0.00 -0.53 0.00 0.00 39.78 38.32 1hn0 n ASN 504 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1hn0 s TYR 505 N 1.35 -0.15 0.35 1.20 6.04 -0.53 -4.87 117.35 120.74 1hn0 s TYR 505 Ca 0.79 -1.14 0.12 0.00 0.04 0.00 0.00 57.07 56.88 1hn0 s TYR 505 Cb -0.63 -0.43 0.92 0.00 -1.04 0.00 0.00 41.96 40.78 1hn0 s TYR 505 CO 0.38 -0.98 1.78 -1.35 -1.54 0.00 0.00 175.55 173.83 1hn0 h PRO 506 N 6.46 0.55 0.00 4.97 0.11 -1.81 -0.63 132.00 141.65 1hn0 h PRO 506 Ca 0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1hn0 h PRO 506 Cb 1.03 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1hn0 h PRO 506 CO 0.21 0.37 -0.01 0.78 -0.21 0.00 0.00 178.00 179.14 1hn0 h GLY 507 N 0.57 0.00 0.37 -0.55 0.00 -1.91 0.33 103.07 101.88 1hn0 h GLY 507 Ca 0.58 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.55 1hn0 h GLY 507 CO -0.35 0.00 -2.09 -1.72 0.00 0.00 0.00 176.54 172.38 1hn0 n TYR 508 N -4.24 0.86 -0.17 5.60 4.02 -0.45 -4.52 117.16 118.26 1hn0 n TYR 508 Ca -0.03 0.20 -0.05 0.00 -0.01 0.00 0.00 57.90 58.01 1hn0 n TYR 508 Cb 0.09 -1.11 0.13 0.00 -0.02 0.00 0.00 39.34 38.44 1hn0 n TYR 508 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1hn0 h SER 509 N -0.08 0.89 0.08 7.72 4.64 -0.89 -3.11 113.55 122.80 1hn0 h SER 509 Ca -0.47 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 60.68 1hn0 h SER 509 Cb 1.92 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.76 1hn0 h SER 509 CO -0.00 0.88 -0.16 -0.26 -0.87 0.00 0.00 176.83 176.42 1hn0 h PHE 510 N 0.90 -0.40 -0.42 4.77 -1.00 -1.17 0.19 116.94 119.81 1hn0 h PHE 510 Ca 0.19 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.95 1hn0 h PHE 510 Cb 0.36 0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 1hn0 h PHE 510 CO 0.02 -0.23 0.17 -1.35 -1.61 0.00 0.00 178.31 175.31 1hn0 h PRO 511 N -0.30 0.59 -0.65 1.51 0.11 -1.80 -2.19 132.00 129.26 1hn0 h PRO 511 Ca 0.03 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1hn0 h PRO 511 Cb 0.32 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1hn0 h PRO 511 CO -0.09 0.49 0.12 0.00 -0.21 0.00 0.00 178.00 178.31 1hn0 h ALA 512 N 1.60 0.86 -0.75 -0.75 0.00 -1.33 -2.55 119.26 116.34 1hn0 h ALA 512 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1hn0 h ALA 512 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1hn0 h ALA 512 CO -0.01 0.61 0.38 0.74 0.00 0.00 0.00 179.25 180.96 1hn0 h PHE 513 N 0.99 1.07 0.22 0.00 0.05 -0.26 0.77 116.94 119.77 1hn0 h PHE 513 Ca 0.20 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.94 1hn0 h PHE 513 Cb 0.41 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 1hn0 h PHE 513 CO 0.03 0.77 -0.17 -0.22 -0.18 0.00 0.00 178.31 178.54 1hn0 h LYS 514 N 1.05 -0.39 -0.07 1.51 3.64 -1.25 -1.76 116.57 119.31 1hn0 h LYS 514 Ca 0.26 0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.47 1hn0 h LYS 514 Cb 0.09 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1hn0 h LYS 514 CO -0.04 -0.26 -0.77 -0.91 -2.27 0.00 0.00 179.45 175.21 1hn0 h ASN 515 N -0.40 0.51 -0.68 4.20 2.35 -1.30 -1.75 115.58 118.51 1hn0 h ASN 515 Ca -0.01 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.33 1hn0 h ASN 515 Cb 0.36 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1hn0 h ASN 515 CO -0.01 1.10 0.18 0.00 -1.65 0.00 0.00 177.43 177.06 1hn0 h ALA 516 N 0.88 1.01 -0.36 -0.83 0.00 -0.87 0.77 119.26 119.87 1hn0 h ALA 516 Ca -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1hn0 h ALA 516 Cb 1.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1hn0 h ALA 516 CO 0.13 0.65 0.10 0.77 0.00 0.00 0.00 179.25 180.91 1hn0 h SER 517 N 1.04 0.53 -0.75 0.00 0.02 -1.30 -1.58 113.55 111.51 1hn0 h SER 517 Ca 0.22 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1hn0 h SER 517 Cb 0.34 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1hn0 h SER 517 CO -0.00 0.60 0.46 -0.61 -1.14 0.00 0.00 176.83 176.14 1hn0 h GLN 518 N 0.42 0.85 -0.38 3.45 4.15 -1.03 -0.91 115.11 121.67 1hn0 h GLN 518 Ca 0.11 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1hn0 h GLN 518 Cb 0.27 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1hn0 h GLN 518 CO -0.00 0.56 0.25 -0.07 -1.93 0.00 0.00 178.83 177.64 1hn0 h LEU 519 N 0.88 0.44 -0.43 -2.39 3.38 -0.50 0.25 115.31 116.93 1hn0 h LEU 519 Ca 0.31 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1hn0 h LEU 519 Cb 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1hn0 h LEU 519 CO -0.14 0.32 0.28 0.40 0.09 0.00 0.00 178.44 179.40 1hn0 h ILE 520 N 0.51 1.12 -0.87 1.22 2.04 -1.05 -2.33 117.51 118.16 1hn0 h ILE 520 Ca 0.14 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1hn0 h ILE 520 Cb -0.05 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1hn0 h ILE 520 CO -0.03 0.11 0.55 0.22 0.00 0.00 0.00 178.15 179.00 1hn0 h TYR 521 N 0.59 1.12 -0.62 1.37 3.20 -0.70 -1.60 116.97 120.33 1hn0 h TYR 521 Ca 0.16 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1hn0 h TYR 521 Cb -0.06 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 37.80 1hn0 h TYR 521 CO -0.04 0.73 0.41 -0.07 -1.64 0.00 0.00 178.16 177.55 1hn0 h LEU 522 N 1.19 0.60 -1.04 2.82 3.38 -0.01 -2.77 115.31 119.48 1hn0 h LEU 522 Ca 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1hn0 h LEU 522 Cb -0.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1hn0 h LEU 522 CO -0.06 0.41 -0.23 0.18 0.09 0.00 0.00 178.44 178.82 1hn0 n LEU 523 N -4.47 1.85 -4.75 1.67 4.77 -0.92 -4.65 117.00 110.50 1hn0 n LEU 523 Ca 0.08 -0.62 -0.37 0.00 -0.03 0.00 0.00 56.01 55.07 1hn0 n LEU 523 Cb 0.16 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1hn0 n LEU 523 CO 0.35 0.33 0.89 0.00 -1.33 0.00 0.00 177.39 177.63 1hn0 s ARG 524 N -2.30 2.96 -1.50 3.23 1.70 -0.65 -2.86 118.95 119.52 1hn0 s ARG 524 Ca 0.26 1.99 -0.13 0.00 -0.47 0.00 0.00 55.73 57.37 1hn0 s ARG 524 Cb 0.19 -2.02 0.07 0.00 -0.57 0.00 0.00 34.95 32.62 1hn0 s ARG 524 CO 0.46 -1.26 1.01 -0.25 -1.08 0.00 0.00 175.30 174.19 1hn0 n ASP 525 N -1.45 -5.14 -4.20 -2.89 8.00 -1.26 -4.91 116.55 104.70 1hn0 n ASP 525 Ca 0.13 -0.72 -0.12 0.00 0.71 0.00 0.00 54.79 54.79 1hn0 n ASP 525 Cb 0.48 -4.09 -0.10 0.00 -0.02 0.00 0.00 41.12 37.39 1hn0 n ASP 525 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1hn0 s THR 526 N -3.29 0.17 -1.81 -3.53 -4.23 -1.23 -5.02 115.64 96.71 1hn0 s THR 526 Ca 0.65 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1hn0 s THR 526 Cb -0.32 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.28 1hn0 s THR 526 CO 0.80 -0.23 0.71 -2.65 -0.54 0.00 0.00 174.62 172.72 1hn0 n PRO 527 N -0.22 0.06 -0.10 3.99 -0.02 -1.26 -1.78 135.00 135.67 1hn0 n PRO 527 Ca -0.02 0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.59 1hn0 n PRO 527 Cb 0.65 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.72 1hn0 n PRO 527 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1hn0 n PHE 528 N -1.10 0.26 -1.66 6.00 3.01 -1.26 -4.99 117.46 117.71 1hn0 n PHE 528 Ca 0.02 -0.34 -0.41 0.00 1.01 0.00 0.00 57.45 57.73 1hn0 n PHE 528 Cb 0.01 -0.02 0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1hn0 n PHE 528 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1hn0 n SER 529 N 0.38 1.90 -4.77 4.37 3.41 -0.73 -4.70 113.62 113.47 1hn0 n SER 529 Ca 0.08 1.04 -0.41 0.00 -0.26 0.00 0.00 58.87 59.33 1hn0 n SER 529 Cb 0.34 -1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 62.84 1hn0 n SER 529 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hn0 s VAL 530 N -1.26 2.56 0.53 -3.33 1.01 -1.26 -4.94 120.40 113.71 1hn0 s VAL 530 Ca 0.64 0.55 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 1hn0 s VAL 530 Cb -0.51 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1hn0 s VAL 530 CO 0.56 0.13 1.37 -0.83 0.00 0.00 0.00 175.10 176.32 1hn0 s GLY 531 N -0.45 2.89 0.53 4.51 0.00 -1.26 -4.83 107.32 108.71 1hn0 s GLY 531 Ca 0.51 1.36 0.20 0.00 0.00 0.00 0.00 44.72 46.78 1hn0 s GLY 531 CO 0.55 1.89 2.11 -2.09 0.00 0.00 0.00 173.10 175.56 1hn0 h GLU 532 N 1.57 0.00 -0.90 2.90 4.81 -1.99 -0.49 114.58 120.48 1hn0 h GLU 532 Ca -0.51 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.79 1hn0 h GLU 532 Cb 1.30 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1hn0 h GLU 532 CO 0.58 0.00 0.56 0.66 -0.73 0.00 0.00 179.01 180.07 1hn0 h SER 533 N 0.00 0.86 -0.23 1.04 4.64 -1.95 0.71 113.55 118.62 1hn0 h SER 533 Ca 0.07 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.27 1hn0 h SER 533 Cb 0.29 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1hn0 h SER 533 CO -0.00 0.53 -0.41 1.23 -0.87 0.00 0.00 176.83 177.31 1hn0 h GLY 534 N 0.99 0.76 0.66 -0.77 0.00 -1.32 -2.37 103.07 101.01 1hn0 h GLY 534 Ca 0.40 -0.87 0.04 0.00 0.00 0.00 0.00 47.33 46.90 1hn0 h GLY 534 CO -0.19 0.78 0.11 -0.25 0.00 0.00 0.00 176.54 176.99 1hn0 h TRP 535 N 0.41 0.19 -0.50 5.60 7.01 -1.14 -1.76 115.95 125.75 1hn0 h TRP 535 Ca 0.01 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.05 1hn0 h TRP 535 Cb 1.01 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.01 1hn0 h TRP 535 CO 0.08 0.07 0.31 -0.91 -2.79 0.00 0.00 178.44 175.20 1hn0 h ASN 536 N 0.25 0.50 -0.34 2.65 2.35 -0.84 -0.55 115.58 119.59 1hn0 h ASN 536 Ca 0.16 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 1hn0 h ASN 536 Cb 0.15 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1hn0 h ASN 536 CO -0.18 0.36 -0.30 -1.13 -1.65 0.00 0.00 177.43 174.53 1hn0 h ASN 537 N 0.61 0.90 -0.46 5.81 -0.00 -1.21 -1.53 115.58 119.70 1hn0 h ASN 537 Ca 0.20 -0.37 -0.14 0.00 -0.00 0.00 0.00 56.30 56.00 1hn0 h ASN 537 Cb -0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.06 1hn0 h ASN 537 CO -0.08 1.12 -0.24 0.25 -0.00 0.00 0.00 177.43 178.48 1hn0 h LEU 538 N 0.73 1.01 -0.44 0.34 5.85 -1.21 -2.14 115.31 119.45 1hn0 h LEU 538 Ca 0.08 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1hn0 h LEU 538 Cb 0.85 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1hn0 h LEU 538 CO 0.07 1.19 0.23 0.50 -0.34 0.00 0.00 178.44 180.10 1hn0 h LYS 539 N 0.84 0.45 -0.45 1.25 3.64 -0.86 0.05 116.57 121.48 1hn0 h LYS 539 Ca 0.10 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1hn0 h LYS 539 Cb 0.82 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 1hn0 h LYS 539 CO 0.07 0.30 0.13 -0.22 -2.27 0.00 0.00 179.45 177.46 1hn0 h LYS 540 N 0.46 0.28 -0.57 1.90 1.63 -1.02 0.85 116.57 120.10 1hn0 h LYS 540 Ca 0.19 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.90 1hn0 h LYS 540 Cb 0.07 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1hn0 h LYS 540 CO -0.12 0.19 0.06 0.00 -3.45 0.00 0.00 179.45 176.13 1hn0 h ALA 541 N 1.32 1.03 0.06 5.00 0.00 -1.03 -1.50 119.26 124.14 1hn0 h ALA 541 Ca 0.22 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 1hn0 h ALA 541 Cb 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hn0 h ALA 541 CO -0.25 0.61 -1.06 0.52 0.00 0.00 0.00 179.25 179.07 1hn0 h MET 542 N 0.88 0.25 -0.65 0.00 2.86 -0.54 -1.77 114.93 115.95 1hn0 h MET 542 Ca 0.17 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1hn0 h MET 542 Cb 0.43 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1hn0 h MET 542 CO 0.01 1.10 0.21 0.28 1.06 0.00 0.00 176.91 179.58 1hn0 h VAL 543 N 0.10 1.24 -0.62 -2.22 2.07 -0.81 -2.07 116.25 113.95 1hn0 h VAL 543 Ca -0.09 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1hn0 h VAL 543 Cb 1.75 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1hn0 h VAL 543 CO 0.17 0.32 0.21 0.28 0.02 0.00 0.00 177.57 178.57 1hn0 h SER 544 N 0.96 0.89 -0.52 0.57 0.02 -1.15 -1.80 113.55 112.53 1hn0 h SER 544 Ca 0.22 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1hn0 h SER 544 Cb 0.26 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1hn0 h SER 544 CO -0.01 0.85 0.18 0.00 -1.14 0.00 0.00 176.83 176.71 1hn0 h ALA 545 N 1.08 1.26 -0.60 3.77 0.00 -1.05 -0.27 119.26 123.45 1hn0 h ALA 545 Ca 0.20 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1hn0 h ALA 545 Cb 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1hn0 h ALA 545 CO -0.01 0.53 0.39 2.35 0.00 0.00 0.00 179.25 182.51 1hn0 h TRP 546 N 0.82 0.75 -0.68 0.00 2.91 -1.02 -2.68 115.95 116.04 1hn0 h TRP 546 Ca 0.19 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.15 1hn0 h TRP 546 Cb 0.23 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 1hn0 h TRP 546 CO 0.01 0.46 0.14 0.82 -1.03 0.00 0.00 178.44 178.85 1hn0 h ILE 547 N 0.80 1.26 -0.49 2.65 2.04 -0.45 -3.26 117.51 120.06 1hn0 h ILE 547 Ca 0.23 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1hn0 h ILE 547 Cb -0.07 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1hn0 h ILE 547 CO -0.06 0.38 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1hn0 n TYR 548 N -4.24 1.73 -4.15 1.37 0.18 -0.20 -4.89 117.16 106.95 1hn0 n TYR 548 Ca 0.05 -0.60 -0.15 0.00 1.88 0.00 0.00 57.90 59.07 1hn0 n TYR 548 Cb 0.27 -0.43 -0.11 0.00 -0.38 0.00 0.00 39.34 38.69 1hn0 n TYR 548 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1hn0 s SER 549 N -0.67 1.41 -0.37 9.48 1.04 -1.03 -4.22 113.70 119.34 1hn0 s SER 549 Ca 0.46 -0.71 0.13 0.00 0.48 0.00 0.00 55.95 56.30 1hn0 s SER 549 Cb 0.35 -0.00 0.42 0.00 0.10 0.00 0.00 66.02 66.88 1hn0 s SER 549 CO 0.14 -0.20 1.22 -3.20 0.98 0.00 0.00 173.24 172.18 1hn0 n ASN 550 N 0.92 -0.66 -0.71 7.02 5.15 -1.26 -4.75 115.26 120.97 1hn0 n ASN 550 Ca -0.19 -2.53 0.12 0.00 -0.60 0.00 0.00 54.58 51.39 1hn0 n ASN 550 Cb 0.56 0.44 0.34 0.00 -0.53 0.00 0.00 39.78 40.59 1hn0 n ASN 550 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1hn0 n PRO 551 N -0.45 1.97 -3.43 1.20 -0.04 -1.26 -1.30 135.00 131.69 1hn0 n PRO 551 Ca 0.01 -1.42 -0.32 0.00 -0.04 0.00 0.00 63.50 61.72 1hn0 n PRO 551 Cb 0.84 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 1hn0 n PRO 551 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hn0 s GLU 552 N -1.89 3.81 0.69 0.54 2.02 -1.26 -0.61 118.70 121.99 1hn0 s GLU 552 Ca 0.34 0.28 -0.15 0.00 0.02 0.00 0.00 54.97 55.46 1hn0 s GLU 552 Cb 0.20 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1hn0 s GLU 552 CO 0.31 0.35 1.14 0.14 0.02 0.00 0.00 175.26 177.22 1hn0 s VAL 553 N -1.76 2.96 1.00 2.63 -7.23 -0.92 -4.49 120.40 112.59 1hn0 s VAL 553 Ca 0.46 0.45 -0.11 0.00 -1.81 0.00 0.00 61.98 60.96 1hn0 s VAL 553 Cb -0.12 -2.97 0.17 0.00 0.56 0.00 0.00 36.38 34.02 1hn0 s VAL 553 CO 0.21 -0.28 0.97 0.61 -0.31 0.00 0.00 175.10 176.30 1hn0 n GLY 554 N -0.26 -1.11 0.32 2.32 0.00 -1.26 -4.80 105.19 100.39 1hn0 n GLY 554 Ca 0.11 -0.85 0.16 0.00 0.00 0.00 0.00 46.02 45.45 1hn0 n GLY 554 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hn0 h LEU 555 N -2.08 0.17 -1.89 0.99 3.38 -1.96 -0.39 115.31 113.52 1hn0 h LEU 555 Ca -0.48 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1hn0 h LEU 555 Cb 1.29 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 1hn0 h LEU 555 CO 0.42 -0.14 -0.03 -0.65 0.09 0.00 0.00 178.44 178.13 1hn0 h PRO 556 N 0.25 0.00 -0.61 1.13 0.11 -1.92 -2.71 132.00 128.26 1hn0 h PRO 556 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 1hn0 h PRO 556 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1hn0 h PRO 556 CO -0.64 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 178.46 1hn0 n LEU 557 N -3.17 3.78 -0.20 2.35 4.32 -0.19 -4.59 117.00 119.30 1hn0 n LEU 557 Ca -0.01 -2.08 0.15 0.00 -0.02 0.00 0.00 56.01 54.05 1hn0 n LEU 557 Cb 0.25 -0.43 0.77 0.00 -1.62 0.00 0.00 43.42 42.38 1hn0 n LEU 557 CO 0.26 0.89 1.00 0.00 -1.22 0.00 0.00 177.39 178.32 1hn0 n ALA 558 N 1.21 2.65 -0.80 -1.18 0.00 -1.02 -4.43 120.51 116.94 1hn0 n ALA 558 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1hn0 n ALA 558 Cb 0.61 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1hn0 n ALA 558 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hn0 n GLY 559 N 1.08 2.72 0.11 0.00 0.00 -1.26 -2.01 105.19 105.83 1hn0 n GLY 559 Ca 0.22 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1hn0 n GLY 559 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hn0 n ARG 560 N 14.00 1.14 -2.95 1.61 1.85 -1.26 -4.15 116.66 126.90 1hn0 n ARG 560 Ca 0.00 -0.21 -0.29 0.00 -1.00 0.00 0.00 57.85 56.35 1hn0 n ARG 560 Cb 0.00 -1.20 -0.04 0.00 -1.05 0.00 0.00 32.46 30.18 1hn0 n ARG 560 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1hn0 n HIS 561 N -0.47 3.88 -1.77 2.89 8.25 -0.85 -3.38 115.22 123.77 1hn0 n HIS 561 Ca 0.09 -3.84 -0.41 0.00 -0.26 0.00 0.00 57.72 53.30 1hn0 n HIS 561 Cb 0.09 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1hn0 n HIS 561 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hn0 n PRO 562 N -0.13 2.61 -1.03 -0.41 -0.04 -1.26 -1.42 135.00 133.32 1hn0 n PRO 562 Ca 0.33 0.92 -0.01 0.00 -0.04 0.00 0.00 63.50 64.69 1hn0 n PRO 562 Cb 0.38 -2.65 -0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1hn0 n PRO 562 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hn0 n PHE 563 N 0.35 0.00 -2.76 0.54 3.01 -1.26 -4.85 117.46 112.49 1hn0 n PHE 563 Ca 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 1hn0 n PHE 563 Cb 0.39 -0.85 0.04 0.00 -0.01 0.00 0.00 39.48 39.05 1hn0 n PHE 563 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hn0 n ASN 564 N -0.19 0.65 -4.76 4.37 4.05 -0.50 -4.98 115.26 113.90 1hn0 n ASN 564 Ca -0.01 -2.76 -0.39 0.00 0.45 0.00 0.00 54.58 51.87 1hn0 n ASN 564 Cb 0.19 -0.19 0.03 0.00 1.23 0.00 0.00 39.78 41.03 1hn0 n ASN 564 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1hn0 s SER 565 N -2.62 5.51 0.68 1.20 0.01 -1.25 -4.90 113.70 112.34 1hn0 s SER 565 Ca 0.28 2.74 -0.17 0.00 1.31 0.00 0.00 55.95 60.12 1hn0 s SER 565 Cb 0.43 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 64.03 1hn0 s SER 565 CO -0.00 -1.41 1.24 -2.16 0.41 0.00 0.00 173.24 171.32 1hn0 s PRO 566 N -2.78 2.37 0.05 12.44 0.04 -1.26 -4.81 135.00 141.05 1hn0 s PRO 566 Ca 0.68 1.89 0.09 0.00 0.04 0.00 0.00 61.00 63.71 1hn0 s PRO 566 Cb -0.40 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1hn0 s PRO 566 CO 0.48 -1.69 -0.26 0.45 0.04 0.00 0.00 177.00 176.02 1hn0 s SER 567 N -1.73 3.20 0.63 6.66 0.15 -1.26 -2.17 113.70 119.17 1hn0 s SER 567 Ca 0.78 -0.59 0.41 0.00 0.70 0.00 0.00 55.95 57.25 1hn0 s SER 567 Cb -0.33 -0.30 2.15 0.00 -1.71 0.00 0.00 66.02 65.84 1hn0 s SER 567 CO 0.42 0.26 2.26 0.25 1.20 0.00 0.00 173.24 177.62 1hn0 h LEU 568 N 4.75 0.00 -1.78 3.45 5.85 -1.23 -2.36 115.31 123.99 1hn0 h LEU 568 Ca -0.47 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.35 1hn0 h LEU 568 Cb 1.14 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1hn0 h LEU 568 CO 0.44 0.00 0.34 0.11 -0.34 0.00 0.00 178.44 178.98 1hn0 h LYS 569 N 0.00 0.24 0.00 1.25 1.57 -1.90 0.05 116.57 117.78 1hn0 h LYS 569 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1hn0 h LYS 569 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hn0 h LYS 569 CO 0.00 0.16 0.00 0.66 -0.57 0.00 0.00 179.45 179.70 1hn0 h SER 570 N 0.25 0.00 -0.04 0.86 4.64 -1.83 -2.96 113.55 114.47 1hn0 h SER 570 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1hn0 h SER 570 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1hn0 h SER 570 CO -0.05 0.00 0.00 0.52 -0.87 0.00 0.00 176.83 176.43 1hn0 n VAL 571 N -2.60 0.02 -0.21 0.95 0.31 -0.03 -4.73 118.33 112.04 1hn0 n VAL 571 Ca 0.03 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1hn0 n VAL 571 Cb 0.33 1.40 0.08 0.00 -0.91 0.00 0.00 33.84 34.73 1hn0 n VAL 571 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hn0 h ALA 572 N 3.93 0.49 -0.19 3.52 0.00 -1.30 0.71 119.26 126.43 1hn0 h ALA 572 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1hn0 h ALA 572 Cb 0.84 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1hn0 h ALA 572 CO 0.00 -0.42 0.00 1.96 0.00 0.00 0.00 179.25 180.79 1hn0 h GLN 573 N 0.04 0.27 -0.44 0.00 1.08 -1.85 -1.55 115.11 112.66 1hn0 h GLN 573 Ca 0.31 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.51 1hn0 h GLN 573 Cb 0.50 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 1hn0 h GLN 573 CO -0.61 0.30 0.29 0.78 -0.95 0.00 0.00 178.83 178.64 1hn0 h GLY 574 N 0.54 0.55 1.19 3.46 0.00 -1.11 0.50 103.07 108.19 1hn0 h GLY 574 Ca 0.06 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1hn0 h GLY 574 CO 0.00 0.17 -0.17 -0.97 0.00 0.00 0.00 176.54 175.57 1hn0 h TYR 575 N 0.48 1.06 -0.11 5.60 -1.99 -1.28 0.23 116.97 120.96 1hn0 h TYR 575 Ca 0.18 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 1hn0 h TYR 575 Cb 0.11 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 38.58 1hn0 h TYR 575 CO -0.00 1.03 0.02 -0.92 -0.00 0.00 0.00 178.16 178.29 1hn0 h TYR 576 N 0.82 0.19 -0.85 4.88 3.20 -1.32 -1.03 116.97 122.86 1hn0 h TYR 576 Ca 0.12 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1hn0 h TYR 576 Cb 0.72 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 1hn0 h TYR 576 CO 0.04 0.38 0.55 -1.49 -1.64 0.00 0.00 178.16 176.00 1hn0 h TRP 577 N -0.04 1.04 -0.11 -3.82 6.55 -0.74 -0.35 115.95 118.48 1hn0 h TRP 577 Ca 0.03 0.03 -0.18 0.00 0.95 0.00 0.00 58.89 59.72 1hn0 h TRP 577 Cb 0.29 -0.35 0.01 0.00 -0.86 0.00 0.00 29.16 28.25 1hn0 h TRP 577 CO 0.02 0.61 -0.63 1.25 -1.05 0.00 0.00 178.44 178.64 1hn0 h LEU 578 N 1.09 0.74 -0.79 -4.49 5.85 -0.94 -2.67 115.31 114.10 1hn0 h LEU 578 Ca 0.34 -0.65 0.12 0.00 0.84 0.00 0.00 57.88 58.53 1hn0 h LEU 578 Cb -0.02 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.71 1hn0 h LEU 578 CO -0.11 1.27 0.40 0.00 -0.34 0.00 0.00 178.44 179.66 1hn0 h ALA 579 N 0.49 1.14 -0.02 1.25 0.00 -0.88 -2.43 119.26 118.82 1hn0 h ALA 579 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hn0 h ALA 579 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hn0 h ALA 579 CO 0.13 -0.07 0.00 -1.33 0.00 0.00 0.00 179.25 177.98 1hn0 n MET 580 N -4.87 1.34 -0.10 0.00 2.81 -0.17 -1.26 117.12 114.87 1hn0 n MET 580 Ca 0.14 -0.49 0.07 0.00 -1.81 0.00 0.00 57.70 55.61 1hn0 n MET 580 Cb 0.36 -1.47 0.12 0.00 -0.71 0.00 0.00 33.22 31.52 1hn0 n MET 580 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1hn0 n SER 581 N -0.39 2.47 -4.76 7.83 3.41 -0.92 -4.88 113.62 116.38 1hn0 n SER 581 Ca 0.21 -2.79 -0.34 0.00 -0.26 0.00 0.00 58.87 55.69 1hn0 n SER 581 Cb 0.23 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 63.88 1hn0 n SER 581 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hn0 s ALA 582 N -2.37 2.48 0.33 7.33 0.00 -1.18 -4.91 121.76 123.45 1hn0 s ALA 582 Ca 0.25 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.01 1hn0 s ALA 582 Cb 0.22 -3.38 0.69 0.00 0.00 0.00 0.00 23.12 20.65 1hn0 s ALA 582 CO 0.04 -1.23 1.89 -0.22 0.00 0.00 0.00 175.76 176.24 1hn0 h LYS 583 N 0.41 0.81 -3.35 0.00 3.64 -1.94 -3.08 116.57 113.06 1hn0 h LYS 583 Ca -0.48 -0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.20 1hn0 h LYS 583 Cb 1.27 -0.18 -0.40 0.00 -0.41 0.00 0.00 32.23 32.51 1hn0 h LYS 583 CO 0.54 0.54 -0.54 0.45 -2.27 0.00 0.00 179.45 178.16 1hn0 s SER 584 N -5.91 4.66 0.30 4.20 0.15 -1.26 -5.10 113.70 110.74 1hn0 s SER 584 Ca -0.11 -3.20 -0.14 0.00 0.70 0.00 0.00 55.95 53.21 1hn0 s SER 584 Cb 0.21 -1.69 -0.09 0.00 -1.71 0.00 0.00 66.02 62.74 1hn0 s SER 584 CO 0.79 -0.22 0.70 -0.44 1.20 0.00 0.00 173.24 175.27 1hn0 s SER 585 N -0.35 6.76 0.29 5.45 0.01 -1.17 -3.95 113.70 120.74 1hn0 s SER 585 Ca 0.19 1.22 -0.15 0.00 1.31 0.00 0.00 55.95 58.52 1hn0 s SER 585 Cb -0.20 -2.35 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1hn0 s SER 585 CO -0.04 -0.17 0.70 -2.16 0.41 0.00 0.00 173.24 171.98 1hn0 s PRO 586 N -2.91 4.01 -0.29 12.44 0.04 -1.26 -5.04 135.00 141.99 1hn0 s PRO 586 Ca 0.52 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 1hn0 s PRO 586 Cb -0.11 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.88 1hn0 s PRO 586 CO 0.18 0.22 1.72 0.34 0.04 0.00 0.00 177.00 179.50 1hn0 s ASP 587 N -2.18 6.10 0.23 6.66 2.15 -0.39 -4.89 116.67 124.36 1hn0 s ASP 587 Ca 0.51 1.42 -0.07 0.00 0.43 0.00 0.00 52.55 54.84 1hn0 s ASP 587 Cb -0.11 -2.53 0.25 0.00 -0.30 0.00 0.00 42.92 40.23 1hn0 s ASP 587 CO 0.18 -1.52 1.89 0.11 -0.17 0.00 0.00 175.17 175.66 1hn0 h LYS 588 N 11.95 1.09 0.47 4.34 1.57 -1.90 -0.12 116.57 133.97 1hn0 h LYS 588 Ca -0.34 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1hn0 h LYS 588 Cb 1.16 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 1hn0 h LYS 588 CO 1.02 0.72 -0.28 1.15 -0.57 0.00 0.00 179.45 181.49 1hn0 h THR 589 N 1.13 0.41 -0.24 -0.16 2.02 -1.99 0.50 112.91 114.57 1hn0 h THR 589 Ca 0.34 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.45 1hn0 h THR 589 Cb -0.04 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1hn0 h THR 589 CO -0.10 0.00 -0.14 -0.07 0.37 0.00 0.00 175.52 175.57 1hn0 h LEU 590 N -0.72 0.40 -0.32 2.58 3.38 -1.88 -1.67 115.31 117.08 1hn0 h LEU 590 Ca -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1hn0 h LEU 590 Cb 0.58 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1hn0 h LEU 590 CO 0.06 0.57 0.14 0.00 0.09 0.00 0.00 178.44 179.30 1hn0 h ALA 591 N 1.47 0.41 -0.66 1.53 0.00 -0.75 -0.72 119.26 120.54 1hn0 h ALA 591 Ca 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1hn0 h ALA 591 Cb 0.48 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1hn0 h ALA 591 CO 0.03 -0.01 0.32 0.66 0.00 0.00 0.00 179.25 180.26 1hn0 h SER 592 N 0.37 0.84 -0.20 0.00 4.64 -0.54 -1.61 113.55 117.05 1hn0 h SER 592 Ca 0.11 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1hn0 h SER 592 Cb 0.15 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1hn0 h SER 592 CO -0.01 0.71 0.01 0.40 -0.87 0.00 0.00 176.83 177.08 1hn0 h ILE 593 N 0.94 1.24 -0.48 0.95 2.04 -1.11 0.15 117.51 121.24 1hn0 h ILE 593 Ca 0.23 -0.82 0.09 0.00 1.00 0.00 0.00 64.86 65.36 1hn0 h ILE 593 Cb 0.09 1.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1hn0 h ILE 593 CO -0.03 0.25 0.05 0.22 0.00 0.00 0.00 178.15 178.64 1hn0 h TYR 594 N 0.12 0.06 -0.36 1.37 3.20 -0.66 -0.25 116.97 120.45 1hn0 h TYR 594 Ca 0.06 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1hn0 h TYR 594 Cb 0.36 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1hn0 h TYR 594 CO 0.03 -0.06 0.07 -0.07 -1.64 0.00 0.00 178.16 176.49 1hn0 h LEU 595 N 0.17 0.00 0.05 2.82 3.38 -1.26 -0.81 115.31 119.66 1hn0 h LEU 595 Ca 0.24 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1hn0 h LEU 595 Cb 0.34 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1hn0 h LEU 595 CO -0.36 0.04 -0.02 0.00 0.09 0.00 0.00 178.44 178.19 1hn0 h ALA 596 N 1.27 -0.06 -0.66 1.53 0.00 -0.72 0.72 119.26 121.35 1hn0 h ALA 596 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1hn0 h ALA 596 Cb 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1hn0 h ALA 596 CO -0.23 -0.53 0.24 0.82 0.00 0.00 0.00 179.25 179.55 1hn0 h ILE 597 N -0.08 1.23 -0.01 0.00 2.04 -0.95 -2.68 117.51 117.07 1hn0 h ILE 597 Ca -0.01 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1hn0 h ILE 597 Cb 0.06 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1hn0 h ILE 597 CO 0.01 0.30 -0.05 -1.54 0.00 0.00 0.00 178.15 176.87 1hn0 n SER 598 N -4.29 1.04 -3.15 1.72 3.41 -0.32 -4.87 113.62 107.15 1hn0 n SER 598 Ca 0.06 -1.20 -0.18 0.00 -0.26 0.00 0.00 58.87 57.28 1hn0 n SER 598 Cb 0.19 0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.22 1hn0 n SER 598 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hn0 n ASP 599 N -0.29 -4.12 -4.75 4.04 8.00 -0.37 -5.02 116.55 114.05 1hn0 n ASP 599 Ca 0.18 -0.50 -0.30 0.00 0.71 0.00 0.00 54.79 54.89 1hn0 n ASP 599 Cb 0.30 -4.47 -0.07 0.00 -0.02 0.00 0.00 41.12 36.87 1hn0 n ASP 599 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hn0 s LYS 600 N -5.71 2.76 0.53 -1.24 1.02 0.10 -5.04 119.74 112.17 1hn0 s LYS 600 Ca 0.28 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 1hn0 s LYS 600 Cb -0.12 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.56 1hn0 s LYS 600 CO 0.63 0.54 0.80 0.95 -0.92 0.00 0.00 175.35 177.35 1hn0 s THR 601 N -1.42 3.58 0.36 2.17 -4.23 -1.26 -4.53 115.64 110.31 1hn0 s THR 601 Ca 0.28 -0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1hn0 s THR 601 Cb -0.12 -3.38 0.30 0.00 1.34 0.00 0.00 72.50 70.65 1hn0 s THR 601 CO 0.21 -0.32 1.94 -0.61 -0.54 0.00 0.00 174.62 175.30 1hn0 h GLN 602 N 0.07 0.72 -0.49 3.99 4.15 -1.97 -2.14 115.11 119.44 1hn0 h GLN 602 Ca -0.45 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.92 1hn0 h GLN 602 Cb 1.26 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.77 1hn0 h GLN 602 CO 0.58 0.47 0.28 -0.97 -1.93 0.00 0.00 178.83 177.27 1hn0 h ASN 603 N 0.74 0.59 1.06 -0.69 -0.73 -1.94 -1.26 115.58 113.34 1hn0 h ASN 603 Ca 0.33 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.47 1hn0 h ASN 603 Cb 0.34 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.78 1hn0 h ASN 603 CO -0.12 0.46 0.00 -0.62 -0.37 0.00 0.00 177.43 176.79 1hn0 n GLU 604 N -4.42 0.11 0.05 6.67 1.02 -0.82 -4.12 120.64 119.14 1hn0 n GLU 604 Ca 0.04 0.16 -0.08 0.00 -0.02 0.00 0.00 57.16 57.27 1hn0 n GLU 604 Cb 0.09 -1.65 0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1hn0 n GLU 604 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1hn0 h SER 605 N 0.00 0.43 -0.58 1.62 4.64 -1.02 -3.22 113.55 115.42 1hn0 h SER 605 Ca 0.00 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1hn0 h SER 605 Cb 0.53 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1hn0 h SER 605 CO 0.00 0.95 0.21 0.74 -0.87 0.00 0.00 176.83 177.86 1hn0 h THR 606 N 0.27 1.23 0.00 2.95 2.02 -1.71 -1.15 112.91 116.52 1hn0 h THR 606 Ca -0.01 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1hn0 h THR 606 Cb 1.17 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1hn0 h THR 606 CO 0.11 0.29 -0.10 0.00 0.37 0.00 0.00 175.52 176.18 1hn0 h ALA 607 N 1.07 1.03 0.07 6.16 0.00 -1.83 0.20 119.26 125.97 1hn0 h ALA 607 Ca 0.19 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1hn0 h ALA 607 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1hn0 h ALA 607 CO -0.01 0.12 -1.05 0.82 0.00 0.00 0.00 179.25 179.13 1hn0 h ILE 608 N 0.00 1.20 -0.01 0.00 2.04 -1.44 -3.41 117.51 115.89 1hn0 h ILE 608 Ca -0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1hn0 h ILE 608 Cb 0.58 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1hn0 h ILE 608 CO 0.01 0.61 -0.18 0.49 0.00 0.00 0.00 178.15 179.08 1hn0 n PHE 609 N -4.18 0.00 -1.04 1.37 3.01 -0.50 -5.00 117.46 111.13 1hn0 n PHE 609 Ca -0.22 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.22 1hn0 n PHE 609 Cb 0.77 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.23 1hn0 n PHE 609 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hn0 n GLY 610 N 0.84 0.50 3.61 1.37 0.00 0.71 -4.69 105.19 107.54 1hn0 n GLY 610 Ca 0.03 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1hn0 n GLY 610 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hn0 s GLU 611 N -1.48 0.64 -0.19 1.61 2.12 -1.23 -5.03 118.70 115.15 1hn0 s GLU 611 Ca 0.00 0.56 -0.29 0.00 0.36 0.00 0.00 54.97 55.60 1hn0 s GLU 611 Cb 0.00 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.69 1hn0 s GLU 611 CO 0.00 -0.12 1.26 0.99 -0.54 0.00 0.00 175.26 176.85 1hn0 s THR 612 N -0.13 4.28 -0.07 -1.70 2.01 -1.26 -3.53 115.64 115.24 1hn0 s THR 612 Ca 0.00 1.53 0.02 0.00 0.31 0.00 0.00 61.69 63.55 1hn0 s THR 612 Cb -0.04 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1hn0 s THR 612 CO -0.02 -0.19 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.99 1hn0 s ILE 613 N 3.62 1.04 0.06 1.82 1.01 -1.26 -5.00 121.20 122.49 1hn0 s ILE 613 Ca 0.54 -0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 1hn0 s ILE 613 Cb -0.21 -0.99 -0.06 0.00 0.01 0.00 0.00 42.46 41.22 1hn0 s ILE 613 CO 0.15 0.34 1.26 -0.89 0.00 0.00 0.00 174.94 175.81 1hn0 s THR 614 N 0.92 3.85 0.26 2.92 2.01 -1.26 -4.45 115.64 119.89 1hn0 s THR 614 Ca -0.10 1.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 1hn0 s THR 614 Cb -0.15 -3.84 -0.14 0.00 0.01 0.00 0.00 72.50 68.38 1hn0 s THR 614 CO 0.01 0.09 1.30 -2.65 -0.69 0.00 0.00 174.62 172.67 1hn0 n PRO 615 N 4.14 1.86 -1.67 4.92 -0.02 -1.26 -4.63 135.00 138.33 1hn0 n PRO 615 Ca 0.10 0.66 -0.45 0.00 -2.02 0.00 0.00 63.50 61.79 1hn0 n PRO 615 Cb 0.45 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1hn0 n PRO 615 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hn0 n ALA 616 N 1.30 1.16 -1.84 3.55 0.00 0.46 -4.89 120.51 120.26 1hn0 n ALA 616 Ca 0.10 0.42 -0.31 0.00 0.00 0.00 0.00 53.44 53.66 1hn0 n ALA 616 Cb 0.32 -2.29 0.03 0.00 0.00 0.00 0.00 19.45 17.51 1hn0 n ALA 616 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hn0 s SER 617 N 0.43 5.72 0.28 0.00 1.04 -1.26 -4.72 113.70 115.18 1hn0 s SER 617 Ca 0.71 1.30 -0.30 0.00 0.48 0.00 0.00 55.95 58.13 1hn0 s SER 617 Cb -0.66 -2.20 -0.11 0.00 0.10 0.00 0.00 66.02 63.15 1hn0 s SER 617 CO 0.47 -1.18 1.54 -0.76 0.98 0.00 0.00 173.24 174.28 1hn0 s LEU 618 N -5.32 4.36 0.54 2.42 1.43 -1.26 -4.91 118.68 115.93 1hn0 s LEU 618 Ca 0.57 2.84 -0.21 0.00 -1.03 0.00 0.00 54.13 56.30 1hn0 s LEU 618 Cb -0.11 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1hn0 s LEU 618 CO 0.53 -0.83 1.25 -2.16 0.23 0.00 0.00 176.35 175.36 1hn0 s PRO 619 N -0.44 3.25 0.13 1.29 0.04 -1.26 -4.98 135.00 133.03 1hn0 s PRO 619 Ca 0.62 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.71 1hn0 s PRO 619 Cb -0.46 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1hn0 s PRO 619 CO 0.46 -1.02 -0.25 -0.65 0.04 0.00 0.00 177.00 175.59 1hn0 s GLN 620 N -3.00 1.31 0.00 4.56 -1.52 -1.26 -4.67 119.66 115.08 1hn0 s GLN 620 Ca 0.71 -1.30 0.00 0.00 -1.95 0.00 0.00 55.36 52.82 1hn0 s GLN 620 Cb -0.33 -1.71 0.00 0.00 -0.22 0.00 0.00 33.01 30.74 1hn0 s GLN 620 CO 0.39 0.40 0.00 0.41 -0.25 0.00 0.00 175.29 176.24 1hn0 n GLY 621 N 0.91 -0.04 3.09 3.09 0.00 -0.57 -4.91 105.19 106.77 1hn0 n GLY 621 Ca -0.18 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.63 1hn0 n GLY 621 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hn0 s PHE 622 N 0.00 1.24 -0.05 1.61 5.36 -0.75 -0.24 117.98 125.15 1hn0 s PHE 622 Ca 0.00 -0.26 -0.01 0.00 -0.96 0.00 0.00 56.93 55.70 1hn0 s PHE 622 Cb 0.00 -0.81 0.03 0.00 -0.34 0.00 0.00 43.02 41.90 1hn0 s PHE 622 CO 0.00 -0.05 0.01 0.71 -1.46 0.00 0.00 175.22 174.43 1hn0 s TYR 623 N -0.22 0.46 -0.09 10.12 1.51 -0.49 -4.28 117.35 124.37 1hn0 s TYR 623 Ca 0.03 -0.04 -0.15 0.00 -1.01 0.00 0.00 57.07 55.91 1hn0 s TYR 623 Cb -0.06 -0.62 -0.05 0.00 -0.11 0.00 0.00 41.96 41.12 1hn0 s TYR 623 CO -0.00 -0.23 0.37 0.00 -1.11 0.00 0.00 175.55 174.57 1hn0 s ALA 624 N 1.66 3.62 -0.48 3.71 0.00 -1.26 -0.88 121.76 128.13 1hn0 s ALA 624 Ca -0.01 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 51.71 1hn0 s ALA 624 Cb -0.13 -2.42 0.25 0.00 0.00 0.00 0.00 23.12 20.82 1hn0 s ALA 624 CO -0.03 0.25 0.59 1.19 0.00 0.00 0.00 175.76 177.76 1hn0 n PHE 625 N 2.83 0.98 0.45 0.00 3.01 0.63 -4.97 117.46 120.40 1hn0 n PHE 625 Ca -0.12 -3.76 0.06 0.00 1.01 0.00 0.00 57.45 54.64 1hn0 n PHE 625 Cb 0.52 -0.40 0.27 0.00 -0.01 0.00 0.00 39.48 39.86 1hn0 n PHE 625 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1hn0 n ASN 626 N 1.30 0.00 0.22 4.37 3.02 -1.25 -1.35 115.26 121.56 1hn0 n ASN 626 Ca 0.24 0.42 0.16 0.00 -0.03 0.00 0.00 54.58 55.38 1hn0 n ASN 626 Cb 0.49 -0.46 0.83 0.00 -0.61 0.00 0.00 39.78 40.03 1hn0 n ASN 626 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1hn0 h GLY 627 N 2.07 0.00 -0.03 7.41 0.00 -1.91 -0.91 103.07 109.70 1hn0 h GLY 627 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hn0 h GLY 627 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1hn0 n GLY 628 N -1.41 4.81 3.84 4.60 0.00 -0.46 -4.12 105.19 112.47 1hn0 n GLY 628 Ca 0.01 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1hn0 n GLY 628 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hn0 n ALA 629 N -1.39 -1.17 -2.54 4.61 0.00 -0.35 -4.62 120.51 115.04 1hn0 n ALA 629 Ca 0.16 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 1hn0 n ALA 629 Cb 0.63 -3.16 -0.10 0.00 0.00 0.00 0.00 19.45 16.82 1hn0 n ALA 629 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1hn0 s PHE 630 N -3.10 2.01 0.09 0.00 -0.12 -0.88 -1.03 117.98 114.95 1hn0 s PHE 630 Ca 0.60 -0.98 -0.12 0.00 -0.05 0.00 0.00 56.93 56.38 1hn0 s PHE 630 Cb -0.32 -1.40 0.01 0.00 -0.63 0.00 0.00 43.02 40.68 1hn0 s PHE 630 CO 0.73 0.06 0.28 0.20 -0.05 0.00 0.00 175.22 176.43 1hn0 s GLY 631 N -3.62 -0.06 -0.12 1.99 0.00 -0.53 -0.27 107.32 104.72 1hn0 s GLY 631 Ca 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1hn0 s GLY 631 CO 0.14 -0.54 -0.15 -0.42 0.00 0.00 0.00 173.10 172.14 1hn0 s ILE 632 N -3.58 1.49 -0.16 0.90 -1.09 -0.06 -1.51 121.20 117.20 1hn0 s ILE 632 Ca 0.02 -0.62 -0.06 0.00 -2.23 0.00 0.00 60.65 57.76 1hn0 s ILE 632 Cb 0.03 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.49 1hn0 s ILE 632 CO -0.10 0.44 0.07 -2.28 -1.23 0.00 0.00 174.94 171.84 1hn0 s HIS 633 N 1.14 3.30 -0.04 3.97 5.65 -0.57 -1.39 115.29 127.33 1hn0 s HIS 633 Ca -0.03 0.17 0.03 0.00 0.25 0.00 0.00 55.06 55.48 1hn0 s HIS 633 Cb -0.14 -2.01 0.01 0.00 -1.18 0.00 0.00 32.58 29.26 1hn0 s HIS 633 CO -0.04 0.31 -0.12 1.03 -0.65 0.00 0.00 174.74 175.27 1hn0 s ARG 634 N -0.07 1.39 -0.10 2.88 0.52 0.66 0.14 118.95 124.37 1hn0 s ARG 634 Ca 0.07 -0.39 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1hn0 s ARG 634 Cb -0.12 -1.21 0.05 0.00 0.52 0.00 0.00 34.95 34.19 1hn0 s ARG 634 CO 0.01 0.10 0.20 -0.46 0.02 0.00 0.00 175.30 175.17 1hn0 s TRP 635 N 0.38 -0.27 0.00 -0.53 -0.11 -0.71 -1.51 118.94 116.19 1hn0 s TRP 635 Ca -0.08 0.72 0.00 0.00 1.22 0.00 0.00 56.10 57.96 1hn0 s TRP 635 Cb -0.12 -0.09 0.00 0.00 -1.50 0.00 0.00 33.47 31.75 1hn0 s TRP 635 CO 0.02 -0.26 0.00 1.04 -4.62 0.00 0.00 176.95 173.13 1hn0 n GLN 636 N 4.84 0.00 -0.24 5.86 6.02 -1.26 -1.06 117.38 131.55 1hn0 n GLN 636 Ca -0.15 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 56.95 1hn0 n GLN 636 Cb 0.51 0.00 0.27 0.00 1.02 0.00 0.00 30.24 32.03 1hn0 n GLN 636 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1hn0 n ASP 637 N 5.46 3.05 -4.85 1.08 3.85 -1.26 -4.86 116.55 119.01 1hn0 n ASP 637 Ca 0.00 -1.96 -0.32 0.00 -0.71 0.00 0.00 54.79 51.80 1hn0 n ASP 637 Cb 0.00 -0.31 -0.05 0.00 -1.35 0.00 0.00 41.12 39.40 1hn0 n ASP 637 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1hn0 s LYS 638 N -1.38 3.23 -0.01 0.11 1.02 -0.22 -0.62 119.74 121.87 1hn0 s LYS 638 Ca 0.38 -0.48 0.05 0.00 0.02 0.00 0.00 55.97 55.95 1hn0 s LYS 638 Cb 0.21 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 1hn0 s LYS 638 CO 0.28 0.63 -0.15 1.41 -0.92 0.00 0.00 175.35 176.60 1hn0 s MET 639 N -2.15 1.24 -0.18 1.68 -2.45 0.04 -1.75 119.30 115.73 1hn0 s MET 639 Ca 0.29 -0.55 -0.00 0.00 -1.25 0.00 0.00 55.69 54.18 1hn0 s MET 639 Cb -0.12 -1.20 0.01 0.00 1.25 0.00 0.00 34.83 34.77 1hn0 s MET 639 CO 0.21 0.33 -0.16 0.08 1.05 0.00 0.00 175.02 176.53 1hn0 s VAL 640 N -0.37 2.43 -0.43 10.11 1.01 0.12 -0.68 120.40 132.59 1hn0 s VAL 640 Ca 0.06 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1hn0 s VAL 640 Cb -0.06 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1hn0 s VAL 640 CO -0.01 0.51 0.60 -0.89 0.00 0.00 0.00 175.10 175.32 1hn0 s THR 641 N 1.22 4.88 -0.23 3.92 2.01 -0.38 -1.51 115.64 125.56 1hn0 s THR 641 Ca 0.03 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 61.93 1hn0 s THR 641 Cb -0.14 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 1hn0 s THR 641 CO -0.08 -0.54 0.36 -0.76 -0.69 0.00 0.00 174.62 172.91 1hn0 s LEU 642 N 2.67 4.12 -0.05 4.42 1.43 -0.57 -1.70 118.68 129.00 1hn0 s LEU 642 Ca 0.21 0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.68 1hn0 s LEU 642 Cb -0.15 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.67 1hn0 s LEU 642 CO 0.18 -0.09 0.11 -0.75 0.23 0.00 0.00 176.35 176.03 1hn0 s LYS 643 N 1.49 0.06 0.00 1.70 2.20 -0.55 -1.45 119.74 123.19 1hn0 s LYS 643 Ca 0.16 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1hn0 s LYS 643 Cb -0.15 -0.18 0.00 0.00 -1.51 0.00 0.00 37.83 35.99 1hn0 s LYS 643 CO 0.08 -0.15 0.00 0.00 -0.36 0.00 0.00 175.35 174.92 1hn0 n ALA 644 N 4.10 0.00 -3.80 3.13 0.00 -0.20 -1.74 120.51 122.00 1hn0 n ALA 644 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 1hn0 n ALA 644 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 1hn0 n ALA 644 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1hn0 s TYR 645 N -0.08 -0.02 0.00 0.00 -0.85 -1.25 -4.65 117.35 110.50 1hn0 s TYR 645 Ca 0.00 -0.53 0.00 0.00 -0.52 0.00 0.00 57.07 56.02 1hn0 s TYR 645 Cb 0.00 0.73 0.00 0.00 0.38 0.00 0.00 41.96 43.07 1hn0 s TYR 645 CO 0.00 -1.37 0.00 0.27 -1.52 0.00 0.00 175.55 172.93 1hn0 n ASN 646 N -0.88 0.00 -0.05 -0.18 0.23 -0.96 -4.68 115.26 108.75 1hn0 n ASN 646 Ca -0.06 -0.64 0.09 0.00 -0.53 0.00 0.00 54.58 53.44 1hn0 n ASN 646 Cb 0.60 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.76 1hn0 n ASN 646 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1hn0 h THR 647 N 0.64 0.98 -0.01 5.53 1.35 -1.29 0.17 112.91 120.29 1hn0 h THR 647 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1hn0 h THR 647 Cb 0.00 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1hn0 h THR 647 CO 0.00 0.09 -0.43 0.59 -0.25 0.00 0.00 175.52 175.52 1hn0 n ASN 648 N -4.47 1.34 -3.88 5.36 3.02 -1.26 -4.64 115.26 110.73 1hn0 n ASN 648 Ca 0.07 -1.07 -0.29 0.00 -0.03 0.00 0.00 54.58 53.27 1hn0 n ASN 648 Cb 0.24 0.35 -0.16 0.00 -0.61 0.00 0.00 39.78 39.60 1hn0 n ASN 648 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hn0 s VAL 649 N -2.58 1.14 0.52 2.41 1.01 -1.11 -4.93 120.40 116.86 1hn0 s VAL 649 Ca 0.20 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 1hn0 s VAL 649 Cb 0.18 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.10 1hn0 s VAL 649 CO 0.59 -0.01 1.22 -1.66 0.00 0.00 0.00 175.10 175.24 1hn0 s TRP 650 N 1.60 2.60 0.22 5.22 1.48 -1.26 -2.26 118.94 126.54 1hn0 s TRP 650 Ca -0.02 1.49 0.00 0.00 -1.06 0.00 0.00 56.10 56.51 1hn0 s TRP 650 Cb -0.17 -3.51 0.21 0.00 -1.16 0.00 0.00 33.47 28.84 1hn0 s TRP 650 CO -0.07 -2.03 1.56 0.66 -4.06 0.00 0.00 176.95 173.00 1hn0 h SER 651 N 1.58 0.49 -4.77 -2.66 4.64 -1.12 -3.47 113.55 108.24 1hn0 h SER 651 Ca -0.50 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 1hn0 h SER 651 Cb 1.27 -0.14 -0.18 0.00 -0.31 0.00 0.00 62.40 63.05 1hn0 h SER 651 CO 0.58 0.92 0.31 -0.94 -0.87 0.00 0.00 176.83 176.83 1hn0 s SER 652 N -6.90 -0.54 -0.26 4.97 1.04 -1.26 -3.80 113.70 106.96 1hn0 s SER 652 Ca -0.06 0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.68 1hn0 s SER 652 Cb 0.12 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 1hn0 s SER 652 CO 0.82 -0.64 0.06 -0.70 0.98 0.00 0.00 173.24 173.76 1hn0 s GLU 653 N -2.06 3.51 -0.10 4.02 2.12 -1.26 -3.69 118.70 121.24 1hn0 s GLU 653 Ca -0.04 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 54.75 1hn0 s GLU 653 Cb -0.00 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 31.09 1hn0 s GLU 653 CO 0.00 -0.24 -0.19 0.42 -0.54 0.00 0.00 175.26 174.71 1hn0 s ILE 654 N 1.58 1.73 0.43 -3.70 1.01 -0.73 -4.12 121.20 117.40 1hn0 s ILE 654 Ca 0.06 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 59.96 1hn0 s ILE 654 Cb -0.15 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 1hn0 s ILE 654 CO 0.03 0.49 0.17 -0.31 0.00 0.00 0.00 174.94 175.31 1hn0 s TYR 655 N 0.61 2.50 0.32 3.97 1.51 -0.46 -1.23 117.35 124.58 1hn0 s TYR 655 Ca -0.14 -0.63 0.07 0.00 -1.01 0.00 0.00 57.07 55.37 1hn0 s TYR 655 Cb -0.17 -1.93 0.92 0.00 -0.11 0.00 0.00 41.96 40.68 1hn0 s TYR 655 CO 0.04 0.17 1.58 -0.97 -1.11 0.00 0.00 175.55 175.26 1hn0 h ASN 656 N 1.41 -0.19 -0.67 2.29 -1.24 -1.62 -2.73 115.58 112.82 1hn0 h ASN 656 Ca -0.43 0.27 -0.40 0.00 0.71 0.00 0.00 56.30 56.45 1hn0 h ASN 656 Cb 1.26 0.40 -0.41 0.00 0.73 0.00 0.00 38.32 40.29 1hn0 h ASN 656 CO 0.70 -0.36 -0.98 0.29 -1.29 0.00 0.00 177.43 175.80 1hn0 n LYS 657 N -5.39 2.56 -3.74 6.67 5.02 -1.26 -4.93 118.16 117.08 1hn0 n LYS 657 Ca 0.27 -3.82 -0.12 0.00 -2.02 0.00 0.00 58.31 52.62 1hn0 n LYS 657 Cb 0.91 -1.89 -0.11 0.00 -0.02 0.00 0.00 35.03 33.91 1hn0 n LYS 657 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hn0 s ASP 658 N -3.66 -0.36 -1.47 4.39 1.01 -1.03 -4.43 116.67 111.13 1hn0 s ASP 658 Ca 0.38 0.67 -0.08 0.00 0.71 0.00 0.00 52.55 54.24 1hn0 s ASP 658 Cb 0.37 0.63 0.02 0.00 1.01 0.00 0.00 42.92 44.96 1hn0 s ASP 658 CO -0.01 -0.14 0.85 -3.20 0.21 0.00 0.00 175.17 172.88 1hn0 n ASN 659 N 3.41 -5.91 0.01 0.27 5.15 -0.82 -1.35 115.26 116.02 1hn0 n ASN 659 Ca -0.17 -0.44 0.12 0.00 -0.60 0.00 0.00 54.58 53.49 1hn0 n ASN 659 Cb 0.56 -4.73 0.56 0.00 -0.53 0.00 0.00 39.78 35.65 1hn0 n ASN 659 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1hn0 h ARG 660 N -1.91 0.24 -0.55 1.20 2.47 -1.62 -1.70 114.38 112.51 1hn0 h ARG 660 Ca -0.54 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 57.97 1hn0 h ARG 660 Cb 1.36 -0.05 -0.11 0.00 -1.65 0.00 0.00 29.97 29.52 1hn0 h ARG 660 CO 0.58 0.16 0.16 0.66 0.56 0.00 0.00 179.97 182.08 1hn0 n TYR 661 N -4.46 1.79 1.48 3.04 4.02 -1.26 -2.12 117.16 119.65 1hn0 n TYR 661 Ca 0.07 -1.31 0.01 0.00 -0.01 0.00 0.00 57.90 56.66 1hn0 n TYR 661 Cb 0.34 -0.58 0.05 0.00 -0.02 0.00 0.00 39.34 39.13 1hn0 n TYR 661 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hn0 n GLY 662 N -0.63 -0.05 0.36 2.72 0.00 -0.64 -4.48 105.19 102.47 1hn0 n GLY 662 Ca 0.36 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.42 1hn0 n GLY 662 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hn0 h ARG 663 N 0.58 0.67 -0.64 1.61 2.43 -1.83 -1.36 114.38 115.83 1hn0 h ARG 663 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hn0 h ARG 663 Cb 0.26 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1hn0 h ARG 663 CO 0.01 0.44 0.00 0.66 -1.51 0.00 0.00 179.97 179.58 1hn0 n TYR 664 N -4.76 1.56 -0.11 2.20 0.53 -1.26 -4.58 117.16 110.74 1hn0 n TYR 664 Ca 0.24 -0.60 0.26 0.00 -1.02 0.00 0.00 57.90 56.78 1hn0 n TYR 664 Cb 0.63 -0.30 0.72 0.00 -1.03 0.00 0.00 39.34 39.36 1hn0 n TYR 664 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 1hn0 h GLN 665 N 3.88 0.00 0.00 -0.72 4.15 -1.50 -2.63 115.11 118.30 1hn0 h GLN 665 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1hn0 h GLN 665 Cb 1.52 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 29.13 1hn0 h GLN 665 CO 0.28 0.00 -0.49 0.43 -1.93 0.00 0.00 178.83 177.12 1hn0 n SER 666 N -4.22 1.55 -2.31 -0.69 7.64 -1.25 -4.52 113.62 109.82 1hn0 n SER 666 Ca 0.16 -3.15 -0.20 0.00 1.01 0.00 0.00 58.87 56.68 1hn0 n SER 666 Cb 0.86 -0.43 -0.11 0.00 -1.01 0.00 0.00 64.21 63.51 1hn0 n SER 666 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1hn0 n HIS 667 N -0.76 0.82 -3.24 1.43 8.25 -0.99 -3.82 115.22 116.90 1hn0 n HIS 667 Ca 0.14 -1.79 -0.16 0.00 -0.26 0.00 0.00 57.72 55.64 1hn0 n HIS 667 Cb 0.77 -1.57 0.06 0.00 1.12 0.00 0.00 29.99 30.37 1hn0 n HIS 667 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hn0 n GLY 668 N 1.91 -0.10 3.79 -1.41 0.00 -0.71 -3.35 105.19 105.31 1hn0 n GLY 668 Ca 0.48 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 1hn0 n GLY 668 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hn0 s VAL 669 N -3.23 3.58 -0.46 1.61 -7.23 -0.78 -3.83 120.40 110.06 1hn0 s VAL 669 Ca 0.36 0.51 0.06 0.00 -1.81 0.00 0.00 61.98 61.11 1hn0 s VAL 669 Cb -0.16 -3.15 0.21 0.00 0.56 0.00 0.00 36.38 33.84 1hn0 s VAL 669 CO 0.51 -0.67 0.62 0.00 -0.31 0.00 0.00 175.10 175.26 1hn0 n ALA 670 N -3.36 0.37 -2.68 1.32 0.00 0.35 -1.48 120.51 115.04 1hn0 n ALA 670 Ca 0.08 -2.16 -0.42 0.00 0.00 0.00 0.00 53.44 50.93 1hn0 n ALA 670 Cb 0.54 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1hn0 n ALA 670 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1hn0 s GLN 671 N 0.17 4.36 -0.16 0.00 0.74 -0.69 -4.56 119.66 119.53 1hn0 s GLN 671 Ca 0.32 1.27 -0.17 0.00 0.05 0.00 0.00 55.36 56.83 1hn0 s GLN 671 Cb 0.10 -3.56 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 1hn0 s GLN 671 CO -0.15 -0.36 0.43 0.42 -0.55 0.00 0.00 175.29 175.08 1hn0 s ILE 672 N 2.21 5.20 -0.08 -2.34 1.01 -1.26 -1.25 121.20 124.69 1hn0 s ILE 672 Ca 0.45 0.82 -0.01 0.00 0.00 0.00 0.00 60.65 61.91 1hn0 s ILE 672 Cb -0.17 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.55 1hn0 s ILE 672 CO 0.14 0.29 -0.03 -0.69 0.00 0.00 0.00 174.94 174.65 1hn0 s VAL 673 N 0.95 0.61 0.46 2.92 1.01 0.14 -4.99 120.40 121.51 1hn0 s VAL 673 Ca 0.22 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1hn0 s VAL 673 Cb -0.15 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 1hn0 s VAL 673 CO 0.08 0.29 0.84 -0.94 0.00 0.00 0.00 175.10 175.37 1hn0 s SER 674 N 1.68 6.46 0.14 3.32 1.04 -1.26 -0.78 113.70 124.29 1hn0 s SER 674 Ca 0.02 1.20 -0.31 0.00 0.48 0.00 0.00 55.95 57.33 1hn0 s SER 674 Cb -0.13 -2.35 -0.10 0.00 0.10 0.00 0.00 66.02 63.53 1hn0 s SER 674 CO -0.05 -0.51 1.77 0.21 0.98 0.00 0.00 173.24 175.64 1hn0 s ASN 675 N -3.43 6.44 0.00 7.02 3.84 0.21 -4.71 114.94 124.32 1hn0 s ASN 675 Ca 0.52 2.74 0.00 0.00 0.21 0.00 0.00 52.86 56.34 1hn0 s ASN 675 Cb -0.10 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.02 1hn0 s ASN 675 CO 0.36 -0.97 0.00 0.61 -2.79 0.00 0.00 177.10 174.31 1hn0 n GLY 676 N 4.13 0.74 3.71 1.21 0.00 -0.42 -4.95 105.19 109.61 1hn0 n GLY 676 Ca 0.17 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1hn0 n GLY 676 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hn0 s SER 677 N -2.41 6.46 0.30 1.61 0.15 -1.26 -4.25 113.70 114.30 1hn0 s SER 677 Ca 0.00 2.75 0.07 0.00 0.70 0.00 0.00 55.95 59.48 1hn0 s SER 677 Cb 0.00 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 62.19 1hn0 s SER 677 CO 0.00 -0.93 1.70 1.56 1.20 0.00 0.00 173.24 176.77 1hn0 h GLN 678 N 7.15 0.19 -0.77 5.44 4.20 -1.93 -2.81 115.11 126.58 1hn0 h GLN 678 Ca -0.43 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.14 1hn0 h GLN 678 Cb 1.20 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 1hn0 h GLN 678 CO 0.94 0.60 0.33 1.25 -0.67 0.00 0.00 178.83 181.28 1hn0 h LEU 679 N 0.16 1.04 -2.71 1.46 5.85 -1.92 -1.15 115.31 118.04 1hn0 h LEU 679 Ca 0.01 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1hn0 h LEU 679 Cb 0.83 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1hn0 h LEU 679 CO 0.06 0.90 -0.01 0.28 -0.34 0.00 0.00 178.44 179.34 1hn0 h SER 680 N 1.12 0.00 -0.44 1.25 0.02 -1.84 -0.68 113.55 112.98 1hn0 h SER 680 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1hn0 h SER 680 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1hn0 h SER 680 CO -0.03 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 1hn0 n GLN 681 N -3.23 2.21 -0.39 3.45 6.02 -0.48 -4.93 117.38 120.03 1hn0 n GLN 681 Ca -0.03 -1.86 0.00 0.00 -0.01 0.00 0.00 57.00 55.10 1hn0 n GLN 681 Cb 0.10 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1hn0 n GLN 681 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hn0 n GLY 682 N 1.35 0.80 3.48 1.08 0.00 -0.26 -4.70 105.19 106.94 1hn0 n GLY 682 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1hn0 n GLY 682 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hn0 s TYR 683 N -2.01 3.22 -0.17 1.61 1.51 -0.92 -0.60 117.35 119.99 1hn0 s TYR 683 Ca 0.00 -1.76 -0.02 0.00 -1.01 0.00 0.00 57.07 54.28 1hn0 s TYR 683 Cb 0.00 -4.39 -0.01 0.00 -0.11 0.00 0.00 41.96 37.45 1hn0 s TYR 683 CO 0.00 -1.52 -0.10 -1.14 -1.11 0.00 0.00 175.55 171.68 1hn0 s GLN 684 N 2.51 3.36 0.21 -0.62 0.74 -1.26 -4.15 119.66 120.44 1hn0 s GLN 684 Ca 0.42 -0.67 -0.09 0.00 0.05 0.00 0.00 55.36 55.07 1hn0 s GLN 684 Cb -0.02 -2.78 0.15 0.00 1.10 0.00 0.00 33.01 31.45 1hn0 s GLN 684 CO -0.02 0.02 1.79 0.37 -0.55 0.00 0.00 175.29 176.90 1hn0 h GLN 685 N 7.35 1.12 -6.29 1.67 4.15 -1.93 -3.35 115.11 117.83 1hn0 h GLN 685 Ca -0.34 -0.18 -0.54 0.00 0.77 0.00 0.00 58.65 58.36 1hn0 h GLN 685 Cb 1.19 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 28.69 1hn0 h GLN 685 CO 0.59 0.89 1.24 -1.21 -1.93 0.00 0.00 178.83 178.41 1hn0 s GLU 686 N -5.65 3.99 0.00 1.69 8.01 -1.26 -1.27 118.70 124.21 1hn0 s GLU 686 Ca -0.13 2.41 0.00 0.00 0.01 0.00 0.00 54.97 57.27 1hn0 s GLU 686 Cb 0.15 -4.16 0.00 0.00 -4.31 0.00 0.00 34.13 25.81 1hn0 s GLU 686 CO 0.82 -1.12 0.00 0.41 0.01 0.00 0.00 175.26 175.38 1hn0 n GLY 687 N 4.66 1.04 3.71 -1.39 0.00 -1.23 -3.89 105.19 108.08 1hn0 n GLY 687 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1hn0 n GLY 687 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1hn0 s TRP 688 N -3.94 2.97 -0.62 1.61 -0.11 -0.39 -4.56 118.94 113.90 1hn0 s TRP 688 Ca 0.00 0.59 -0.28 0.00 1.22 0.00 0.00 56.10 57.63 1hn0 s TRP 688 Cb 0.00 -3.92 0.03 0.00 -1.50 0.00 0.00 33.47 28.08 1hn0 s TRP 688 CO 0.00 -3.45 1.19 0.34 -4.62 0.00 0.00 176.95 170.42 1hn0 s ASP 689 N 1.35 6.37 0.48 5.86 -1.08 -1.26 -4.74 116.67 123.65 1hn0 s ASP 689 Ca 0.70 -0.07 0.33 0.00 -0.52 0.00 0.00 52.55 53.00 1hn0 s ASP 689 Cb -0.43 -2.55 1.59 0.00 -1.46 0.00 0.00 42.92 40.08 1hn0 s ASP 689 CO 0.31 -1.55 1.99 -0.50 0.52 0.00 0.00 175.17 175.94 1hn0 h TRP 690 N 9.64 0.00 0.00 -5.34 4.06 -1.91 0.22 115.95 122.62 1hn0 h TRP 690 Ca -0.26 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.63 1hn0 h TRP 690 Cb 1.06 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.21 1hn0 h TRP 690 CO 1.05 0.00 -0.29 -0.91 -3.56 0.00 0.00 178.44 174.73 1hn0 h ASN 691 N 0.00 0.00 -2.39 -3.49 2.35 -1.89 -3.39 115.58 106.77 1hn0 h ASN 691 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 1hn0 h ASN 691 Cb 0.21 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 38.22 1hn0 h ASN 691 CO 0.00 0.29 0.02 0.54 -1.65 0.00 0.00 177.43 176.62 1hn0 n ARG 692 N -3.79 3.73 -2.81 0.81 1.74 0.07 -4.75 116.66 111.65 1hn0 n ARG 692 Ca -0.01 -4.70 -0.41 0.00 -0.77 0.00 0.00 57.85 51.96 1hn0 n ARG 692 Cb 0.38 -2.35 -0.04 0.00 -1.02 0.00 0.00 32.46 29.42 1hn0 n ARG 692 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1hn0 s MET 693 N -3.18 4.62 0.12 5.56 -1.94 -1.26 -4.68 119.30 118.54 1hn0 s MET 693 Ca 0.40 1.32 -0.33 0.00 -1.71 0.00 0.00 55.69 55.38 1hn0 s MET 693 Cb 0.17 -3.38 -0.12 0.00 2.01 0.00 0.00 34.83 33.51 1hn0 s MET 693 CO -0.04 0.22 1.72 -1.91 -0.01 0.00 0.00 175.02 175.00 1hn0 n GLU 694 N 2.87 2.44 0.00 2.03 2.13 -1.26 -1.79 120.64 127.05 1hn0 n GLU 694 Ca 0.01 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1hn0 n GLU 694 Cb 0.50 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.49 1hn0 n GLU 694 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hn0 n GLY 695 N 3.89 3.11 3.77 8.31 0.00 0.28 -0.50 105.19 124.05 1hn0 n GLY 695 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1hn0 n GLY 695 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hn0 s ALA 696 N -1.89 2.96 -0.22 4.61 0.00 -0.74 -4.59 121.76 121.89 1hn0 s ALA 696 Ca 0.00 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 52.81 1hn0 s ALA 696 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1hn0 s ALA 696 CO 0.00 -0.68 0.14 0.99 0.00 0.00 0.00 175.76 176.20 1hn0 s THR 697 N -1.54 5.29 0.12 0.00 2.01 -1.21 -1.97 115.64 118.34 1hn0 s THR 697 Ca 0.64 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.77 1hn0 s THR 697 Cb -0.29 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1hn0 s THR 697 CO 0.35 0.39 0.08 0.42 -0.69 0.00 0.00 174.62 175.17 1hn0 s THR 698 N 0.72 0.12 -0.20 -0.82 -4.23 0.07 -4.97 115.64 106.33 1hn0 s THR 698 Ca 0.07 -1.81 -0.17 0.00 -1.18 0.00 0.00 61.69 58.61 1hn0 s THR 698 Cb -0.12 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1hn0 s THR 698 CO 0.01 -0.52 0.45 -0.63 -0.54 0.00 0.00 174.62 173.39 1hn0 s ILE 699 N -4.01 5.16 -0.21 2.99 1.01 -1.26 -1.17 121.20 123.70 1hn0 s ILE 699 Ca 0.20 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.37 1hn0 s ILE 699 Cb 0.07 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1hn0 s ILE 699 CO -0.00 0.22 1.34 -2.28 0.00 0.00 0.00 174.94 174.21 1hn0 s HIS 700 N 1.46 2.65 0.12 3.97 5.65 0.80 -4.98 115.29 124.97 1hn0 s HIS 700 Ca 0.21 0.86 0.09 0.00 0.25 0.00 0.00 55.06 56.46 1hn0 s HIS 700 Cb -0.15 -3.72 -0.04 0.00 -1.18 0.00 0.00 32.58 27.49 1hn0 s HIS 700 CO 0.09 -1.98 -0.21 -0.51 -0.65 0.00 0.00 174.74 171.48 1hn0 s LEU 701 N 4.02 2.34 0.56 8.88 1.43 -1.26 -4.89 118.68 129.76 1hn0 s LEU 701 Ca 0.58 -0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 1hn0 s LEU 701 Cb -0.21 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 1hn0 s LEU 701 CO 0.20 0.04 1.21 -2.65 0.23 0.00 0.00 176.35 175.39 1hn0 n PRO 702 N 0.83 1.38 0.25 1.29 -0.02 -1.26 -4.73 135.00 132.74 1hn0 n PRO 702 Ca -0.17 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 1hn0 n PRO 702 Cb 0.55 -2.41 0.64 0.00 -0.02 0.00 0.00 33.50 32.25 1hn0 n PRO 702 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1hn0 h LEU 703 N 1.09 0.00 -1.48 2.45 3.38 -2.00 -0.42 115.31 118.33 1hn0 h LEU 703 Ca -0.50 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1hn0 h LEU 703 Cb 1.33 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1hn0 h LEU 703 CO 0.55 0.00 -0.11 0.07 0.09 0.00 0.00 178.44 179.04 1hn0 h LYS 704 N 0.01 0.20 0.00 1.13 2.10 -1.96 -0.63 116.57 117.42 1hn0 h LYS 704 Ca 0.01 -0.04 -0.25 0.00 -2.00 0.00 0.00 60.65 58.37 1hn0 h LYS 704 Cb 0.04 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.30 1hn0 h LYS 704 CO -0.00 0.32 -1.30 -0.44 -2.00 0.00 0.00 179.45 176.03 1hn0 h ASP 705 N 0.19 0.01 0.67 7.07 3.32 -1.47 -3.33 116.42 122.89 1hn0 h ASP 705 Ca 0.04 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1hn0 h ASP 705 Cb 0.32 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1hn0 h ASP 705 CO 0.02 1.01 -0.71 0.25 -1.72 0.00 0.00 179.24 178.09 1hn0 h LEU 706 N 0.00 0.04 -9.67 1.55 5.85 -0.90 -3.46 115.31 108.72 1hn0 h LEU 706 Ca -0.13 -0.03 -0.58 0.00 0.84 0.00 0.00 57.88 57.99 1hn0 h LEU 706 Cb 1.87 -0.01 0.13 0.00 0.37 0.00 0.00 40.66 43.02 1hn0 h LEU 706 CO 0.11 0.74 0.22 -0.67 -0.34 0.00 0.00 178.44 178.50 1hn0 n ASP 707 N -3.71 1.49 -4.70 1.25 2.03 -0.28 -4.66 116.55 107.98 1hn0 n ASP 707 Ca -0.01 1.06 -0.43 0.00 0.52 0.00 0.00 54.79 55.93 1hn0 n ASP 707 Cb 0.69 -1.38 -0.01 0.00 -0.72 0.00 0.00 41.12 39.71 1hn0 n ASP 707 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hn0 n SER 708 N 0.50 2.92 0.00 1.67 2.88 -0.90 -4.88 113.62 115.80 1hn0 n SER 708 Ca 0.09 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.93 1hn0 n SER 708 Cb 0.39 -1.49 0.48 0.00 -0.75 0.00 0.00 64.21 62.84 1hn0 n SER 708 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hn0 n PRO 709 N 1.00 0.05 -3.39 -1.46 -0.04 -1.26 -4.66 135.00 125.23 1hn0 n PRO 709 Ca 0.06 0.12 -0.38 0.00 -0.04 0.00 0.00 63.50 63.26 1hn0 n PRO 709 Cb 0.35 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 1hn0 n PRO 709 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1hn0 s LYS 710 N -2.94 4.23 0.56 0.54 -0.14 -1.26 -4.98 119.74 115.75 1hn0 s LYS 710 Ca 0.12 0.25 0.32 0.00 -1.36 0.00 0.00 55.97 55.30 1hn0 s LYS 710 Cb 0.14 -3.50 1.67 0.00 -1.68 0.00 0.00 37.83 34.46 1hn0 s LYS 710 CO 0.39 0.05 2.13 -1.00 -0.76 0.00 0.00 175.35 176.16 1hn0 h PRO 711 N 7.12 0.00 0.00 -1.68 0.13 -1.99 -3.42 132.00 132.16 1hn0 h PRO 711 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1hn0 h PRO 711 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hn0 h PRO 711 CO 0.73 0.07 0.00 0.72 -0.23 0.00 0.00 178.00 179.29 1hn0 n HIS 712 N -3.44 0.00 -4.10 1.56 8.25 -1.26 -4.07 115.22 112.16 1hn0 n HIS 712 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 1hn0 n HIS 712 Cb 0.21 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.23 1hn0 n HIS 712 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1hn0 s THR 713 N 1.88 4.90 -0.05 1.59 2.01 -1.26 -2.40 115.64 122.31 1hn0 s THR 713 Ca 0.00 -0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 1hn0 s THR 713 Cb 0.00 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.42 1hn0 s THR 713 CO 0.00 0.58 0.09 -0.22 -0.69 0.00 0.00 174.62 174.39 1hn0 s LEU 714 N -0.70 0.38 -0.68 4.42 2.96 -0.36 -4.91 118.68 119.79 1hn0 s LEU 714 Ca 0.12 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1hn0 s LEU 714 Cb -0.12 0.06 0.16 0.00 0.50 0.00 0.00 46.19 46.80 1hn0 s LEU 714 CO 0.02 -0.21 0.46 -0.04 -1.32 0.00 0.00 176.35 175.27 1hn0 s MET 715 N 1.81 2.37 -0.24 1.98 -1.94 -1.26 -1.78 119.30 120.25 1hn0 s MET 715 Ca -0.01 -3.24 -0.29 0.00 -1.71 0.00 0.00 55.69 50.44 1hn0 s MET 715 Cb -0.12 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.33 1hn0 s MET 715 CO -0.04 -1.27 1.62 -1.14 -0.01 0.00 0.00 175.02 174.18 1hn0 s GLN 716 N -1.29 3.74 0.39 2.03 2.00 -1.24 -4.76 119.66 120.52 1hn0 s GLN 716 Ca 0.24 1.60 -0.03 0.00 -2.00 0.00 0.00 55.36 55.18 1hn0 s GLN 716 Cb -0.07 -4.05 -0.04 0.00 0.80 0.00 0.00 33.01 29.66 1hn0 s GLN 716 CO -0.15 -1.36 0.64 1.03 -0.50 0.00 0.00 175.29 174.95 1hn0 s ARG 717 N 4.78 3.54 0.57 1.67 0.52 -1.26 -0.54 118.95 128.22 1hn0 s ARG 717 Ca 0.72 -0.07 -0.09 0.00 -0.52 0.00 0.00 55.73 55.77 1hn0 s ARG 717 Cb -0.24 -2.55 0.13 0.00 0.52 0.00 0.00 34.95 32.81 1hn0 s ARG 717 CO 0.30 0.03 0.77 0.41 0.02 0.00 0.00 175.30 176.83 1hn0 n GLY 718 N -1.80 -1.22 0.04 -3.53 0.00 0.58 -4.88 105.19 94.38 1hn0 n GLY 718 Ca -0.02 -1.71 0.08 0.00 0.00 0.00 0.00 46.02 44.37 1hn0 n GLY 718 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hn0 n GLU 719 N -2.62 1.41 -3.94 1.61 -0.58 -1.26 -3.72 120.64 111.53 1hn0 n GLU 719 Ca 0.10 -0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 1hn0 n GLU 719 Cb 0.34 -1.30 -0.07 0.00 -0.57 0.00 0.00 31.44 29.83 1hn0 n GLU 719 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1hn0 s ARG 720 N -2.55 1.06 0.36 3.49 1.70 -1.26 -4.92 118.95 116.83 1hn0 s ARG 720 Ca 0.07 -1.13 0.17 0.00 -0.47 0.00 0.00 55.73 54.37 1hn0 s ARG 720 Cb 0.13 0.36 0.63 0.00 -0.57 0.00 0.00 34.95 35.50 1hn0 s ARG 720 CO 0.67 -0.37 1.72 0.78 -1.08 0.00 0.00 175.30 177.02 1hn0 h GLY 721 N 2.62 0.00 -6.54 3.88 0.00 -1.94 -1.16 103.07 99.92 1hn0 h GLY 721 Ca -0.33 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.39 1hn0 h GLY 721 CO 0.51 0.00 0.18 -0.12 0.00 0.00 0.00 176.54 177.11 1hn0 s PHE 722 N -3.64 3.24 0.00 5.60 5.36 -1.26 -3.87 117.98 123.42 1hn0 s PHE 722 Ca -0.00 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 56.67 1hn0 s PHE 722 Cb 0.11 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.84 1hn0 s PHE 722 CO 0.70 -0.42 0.00 0.43 -1.46 0.00 0.00 175.22 174.47 1hn0 n SER 723 N 5.84 0.00 0.00 6.13 7.64 -1.26 -4.49 113.62 127.48 1hn0 n SER 723 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hn0 n SER 723 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1hn0 n SER 723 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hn0 n GLY 724 N -0.21 -0.01 3.27 0.23 0.00 -0.26 -4.63 105.19 103.58 1hn0 n GLY 724 Ca 0.00 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 1hn0 n GLY 724 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hn0 s THR 725 N -4.00 0.06 0.29 2.61 -4.23 -1.26 -0.66 115.64 108.44 1hn0 s THR 725 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1hn0 s THR 725 Cb 0.00 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1hn0 s THR 725 CO 0.00 0.00 0.52 -0.55 -0.54 0.00 0.00 174.62 174.05 1hn0 s SER 726 N -3.31 0.14 0.09 3.99 0.15 -0.28 -4.65 113.70 109.82 1hn0 s SER 726 Ca 0.39 -1.07 -0.01 0.00 0.70 0.00 0.00 55.95 55.96 1hn0 s SER 726 Cb 0.04 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 1hn0 s SER 726 CO 0.21 -1.25 -0.00 -0.94 1.20 0.00 0.00 173.24 172.46 1hn0 s SER 727 N -3.07 0.49 -0.05 5.45 1.04 -1.26 -1.74 113.70 114.56 1hn0 s SER 727 Ca 0.23 -1.08 -0.02 0.00 0.48 0.00 0.00 55.95 55.56 1hn0 s SER 727 Cb -0.01 0.23 0.04 0.00 0.10 0.00 0.00 66.02 66.37 1hn0 s SER 727 CO 0.12 -0.64 0.09 -0.22 0.98 0.00 0.00 173.24 173.57 1hn0 s LEU 728 N -2.98 0.56 -1.68 2.42 2.96 0.10 -4.81 118.68 115.24 1hn0 s LEU 728 Ca 0.14 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1hn0 s LEU 728 Cb 0.08 0.10 0.00 0.00 0.50 0.00 0.00 46.19 46.87 1hn0 s LEU 728 CO -0.05 -0.18 0.00 -0.62 -1.32 0.00 0.00 176.35 174.18 1hn0 n GLU 729 N 4.64 -1.40 -1.07 1.98 1.02 -1.26 -1.23 120.64 123.32 1hn0 n GLU 729 Ca -0.18 0.94 -0.02 0.00 -0.02 0.00 0.00 57.16 57.87 1hn0 n GLU 729 Cb 0.50 -5.26 -0.01 0.00 -0.02 0.00 0.00 31.44 26.65 1hn0 n GLU 729 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hn0 n GLY 730 N -0.34 0.36 0.00 0.62 0.00 -1.26 -4.77 105.19 99.79 1hn0 n GLY 730 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hn0 n GLY 730 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hn0 n GLN 731 N -0.40 1.70 -4.28 1.61 6.02 -0.40 -1.81 117.38 119.82 1hn0 n GLN 731 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.67 1hn0 n GLN 731 Cb 0.40 -0.86 -0.11 0.00 1.02 0.00 0.00 30.24 30.69 1hn0 n GLN 731 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1hn0 s TYR 732 N -1.72 2.61 0.06 1.08 1.51 -0.36 -3.40 117.35 117.13 1hn0 s TYR 732 Ca 0.00 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1hn0 s TYR 732 Cb 0.00 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1hn0 s TYR 732 CO 0.00 0.42 -0.01 0.20 -1.11 0.00 0.00 175.55 175.05 1hn0 s GLY 733 N -2.27 0.51 -0.01 0.71 0.00 -0.40 -0.72 107.32 105.13 1hn0 s GLY 733 Ca 0.20 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1hn0 s GLY 733 CO 0.12 -1.30 0.00 -0.29 0.00 0.00 0.00 173.10 171.63 1hn0 s MET 734 N -3.93 0.11 -0.07 2.90 1.75 -0.71 -0.67 119.30 118.68 1hn0 s MET 734 Ca 0.09 0.05 -0.05 0.00 -1.25 0.00 0.00 55.69 54.53 1hn0 s MET 734 Cb 0.08 -0.23 -0.04 0.00 2.84 0.00 0.00 34.83 37.48 1hn0 s MET 734 CO -0.09 -0.06 0.15 1.41 -0.65 0.00 0.00 175.02 175.78 1hn0 s MET 735 N 0.52 3.40 -0.12 4.11 1.75 -0.02 -1.13 119.30 127.81 1hn0 s MET 735 Ca -0.05 -0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.16 1hn0 s MET 735 Cb -0.07 -3.12 0.02 0.00 2.84 0.00 0.00 34.83 34.50 1hn0 s MET 735 CO -0.01 0.73 -0.11 0.00 -0.65 0.00 0.00 175.02 174.97 1hn0 s ALA 736 N -1.15 1.55 -0.18 4.11 0.00 0.16 -1.43 121.76 124.82 1hn0 s ALA 736 Ca 0.20 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1hn0 s ALA 736 Cb -0.12 -0.90 0.05 0.00 0.00 0.00 0.00 23.12 22.15 1hn0 s ALA 736 CO 0.10 -0.28 -0.01 0.12 0.00 0.00 0.00 175.76 175.69 1hn0 s PHE 737 N 1.39 1.46 -0.48 0.00 5.99 -0.10 -1.10 117.98 125.14 1hn0 s PHE 737 Ca 0.01 -1.04 -0.19 0.00 0.00 0.00 0.00 56.93 55.71 1hn0 s PHE 737 Cb -0.13 -1.20 0.05 0.00 0.00 0.00 0.00 43.02 41.74 1hn0 s PHE 737 CO -0.06 -0.62 0.57 1.21 -0.00 0.00 0.00 175.22 176.32 1hn0 s ASN 738 N 1.71 6.22 -0.42 6.13 3.04 -1.26 -1.75 114.94 128.61 1hn0 s ASN 738 Ca -0.01 -0.88 -0.22 0.00 0.04 0.00 0.00 52.86 51.79 1hn0 s ASN 738 Cb -0.16 -2.27 0.02 0.00 -1.54 0.00 0.00 41.25 37.29 1hn0 s ASN 738 CO -0.07 -0.81 0.75 -0.22 -3.04 0.00 0.00 177.10 173.71 1hn0 s LEU 739 N 2.46 4.26 -0.01 3.21 0.20 0.32 -4.97 118.68 124.16 1hn0 s LEU 739 Ca 0.14 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 54.96 1hn0 s LEU 739 Cb -0.19 -2.92 -0.00 0.00 -0.43 0.00 0.00 46.19 42.65 1hn0 s LEU 739 CO 0.12 -0.82 -0.07 -0.63 -0.29 0.00 0.00 176.35 174.66 1hn0 s ILE 740 N 3.12 0.58 0.31 6.68 1.01 -1.26 -2.37 121.20 129.26 1hn0 s ILE 740 Ca 0.28 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.71 1hn0 s ILE 740 Cb -0.13 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 1hn0 s ILE 740 CO 0.20 0.17 0.23 -0.31 0.00 0.00 0.00 174.94 175.24 1hn0 s TYR 741 N -0.07 2.94 0.80 3.97 1.51 -1.25 -4.53 117.35 120.71 1hn0 s TYR 741 Ca 0.01 -0.25 -0.11 0.00 -1.01 0.00 0.00 57.07 55.71 1hn0 s TYR 741 Cb -0.04 -1.63 0.07 0.00 -0.11 0.00 0.00 41.96 40.26 1hn0 s TYR 741 CO -0.00 0.33 1.12 -1.25 -1.11 0.00 0.00 175.55 174.64 1hn0 s PRO 742 N -3.92 1.93 0.27 -1.71 0.05 -1.26 -4.92 135.00 125.44 1hn0 s PRO 742 Ca 0.38 1.39 -0.03 0.00 0.05 0.00 0.00 61.00 62.79 1hn0 s PRO 742 Cb -0.06 -1.84 0.39 0.00 0.05 0.00 0.00 34.50 33.04 1hn0 s PRO 742 CO 0.25 -1.92 1.91 0.00 0.05 0.00 0.00 177.00 177.29 1hn0 h ALA 743 N -1.11 1.39 0.00 8.56 0.00 -1.96 -3.39 119.26 122.75 1hn0 h ALA 743 Ca -0.44 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 1hn0 h ALA 743 Cb 1.25 -0.34 -0.14 0.00 0.00 0.00 0.00 17.79 18.57 1hn0 h ALA 743 CO 0.48 0.51 -0.42 -1.71 0.00 0.00 0.00 179.25 178.11 1hn0 n ASN 744 N -4.45 -2.65 -4.43 0.00 4.05 -1.26 -4.76 115.26 101.76 1hn0 n ASN 744 Ca 0.13 -3.13 -0.34 0.00 0.45 0.00 0.00 54.58 51.70 1hn0 n ASN 744 Cb 0.11 1.70 -0.13 0.00 1.23 0.00 0.00 39.78 42.69 1hn0 n ASN 744 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1hn0 s LEU 745 N -0.73 3.01 0.24 1.20 2.96 -1.26 -5.08 118.68 119.03 1hn0 s LEU 745 Ca 0.31 -0.24 -0.31 0.00 -0.22 0.00 0.00 54.13 53.67 1hn0 s LEU 745 Cb 0.23 -1.72 -0.13 0.00 0.50 0.00 0.00 46.19 45.07 1hn0 s LEU 745 CO -0.22 0.14 1.40 1.21 -1.32 0.00 0.00 176.35 177.57 1hn0 n GLU 746 N 3.71 2.03 -0.20 1.98 2.13 -1.26 -1.32 120.64 127.72 1hn0 n GLU 746 Ca -0.18 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1hn0 n GLU 746 Cb 0.52 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.86 1hn0 n GLU 746 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1hn0 n ARG 747 N 1.96 0.00 -3.56 5.31 1.74 -1.26 -4.64 116.66 116.20 1hn0 n ARG 747 Ca 0.11 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.80 1hn0 n ARG 747 Cb 0.32 -1.65 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 1hn0 n ARG 747 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hn0 s PHE 748 N -3.17 3.22 -0.22 -1.55 0.40 -0.43 -4.97 117.98 111.26 1hn0 s PHE 748 Ca 0.00 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1hn0 s PHE 748 Cb 0.00 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 1hn0 s PHE 748 CO 0.00 -0.35 1.82 0.34 0.70 0.00 0.00 175.22 177.73 1hn0 s ASP 749 N 1.71 6.08 0.44 1.36 -1.08 -1.26 -4.54 116.67 119.37 1hn0 s ASP 749 Ca 0.06 1.69 0.30 0.00 -0.52 0.00 0.00 52.55 54.08 1hn0 s ASP 749 Cb -0.17 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.24 1hn0 s ASP 749 CO 0.10 -1.50 1.91 1.55 0.52 0.00 0.00 175.17 177.75 1hn0 h PRO 750 N 12.13 0.00 -0.46 4.34 0.13 -1.86 -2.20 132.00 144.08 1hn0 h PRO 750 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1hn0 h PRO 750 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hn0 h PRO 750 CO 1.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.86 1hn0 n ASN 751 N -2.62 3.26 -4.66 1.44 3.02 -1.26 -4.59 115.26 109.85 1hn0 n ASN 751 Ca -0.01 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 1hn0 n ASN 751 Cb 0.14 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1hn0 n ASN 751 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1hn0 s PHE 752 N -1.04 2.22 0.05 3.10 5.99 -0.83 -3.40 117.98 124.07 1hn0 s PHE 752 Ca 0.33 0.43 -0.02 0.00 0.00 0.00 0.00 56.93 57.67 1hn0 s PHE 752 Cb 0.17 -3.81 -0.03 0.00 0.00 0.00 0.00 43.02 39.35 1hn0 s PHE 752 CO 0.23 -3.21 -0.00 0.95 -0.00 0.00 0.00 175.22 173.18 1hn0 s THR 753 N 3.96 0.19 -0.06 0.12 -4.23 -0.46 -3.80 115.64 111.36 1hn0 s THR 753 Ca 0.68 -1.52 -0.29 0.00 -1.18 0.00 0.00 61.69 59.38 1hn0 s THR 753 Cb -0.30 -1.20 0.10 0.00 1.34 0.00 0.00 72.50 72.44 1hn0 s THR 753 CO 0.25 -0.84 0.84 0.00 -0.54 0.00 0.00 174.62 174.34 1hn0 s ALA 754 N -3.31 -1.83 -0.15 3.99 0.00 -1.00 -1.81 121.76 117.66 1hn0 s ALA 754 Ca 0.01 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1hn0 s ALA 754 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1hn0 s ALA 754 CO -0.08 -0.46 -0.15 0.15 0.00 0.00 0.00 175.76 175.22 1hn0 s LYS 755 N -1.88 3.24 -0.08 0.00 -0.14 0.06 -0.52 119.74 120.42 1hn0 s LYS 755 Ca -0.02 -0.74 -0.00 0.00 -1.36 0.00 0.00 55.97 53.84 1hn0 s LYS 755 Cb -0.01 -2.64 0.02 0.00 -1.68 0.00 0.00 37.83 33.53 1hn0 s LYS 755 CO -0.00 0.03 -0.05 0.15 -0.76 0.00 0.00 175.35 174.72 1hn0 s LYS 756 N 0.79 1.10 0.08 1.68 1.02 -0.72 -0.76 119.74 122.94 1hn0 s LYS 756 Ca -0.05 -0.11 0.06 0.00 0.02 0.00 0.00 55.97 55.89 1hn0 s LYS 756 Cb -0.15 -1.24 -0.03 0.00 -0.52 0.00 0.00 37.83 35.89 1hn0 s LYS 756 CO 0.00 -0.23 -0.16 -1.12 -0.92 0.00 0.00 175.35 172.92 1hn0 s SER 757 N 1.61 1.92 -0.01 2.83 0.01 -0.25 -0.93 113.70 118.88 1hn0 s SER 757 Ca 0.01 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.65 1hn0 s SER 757 Cb -0.13 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1hn0 s SER 757 CO -0.05 -0.04 -0.05 -0.69 0.41 0.00 0.00 173.24 172.82 1hn0 s VAL 758 N -1.26 0.40 -0.17 3.43 1.01 -0.51 -1.34 120.40 121.96 1hn0 s VAL 758 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1hn0 s VAL 758 Cb -0.10 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1hn0 s VAL 758 CO 0.03 0.13 -0.18 -0.22 0.00 0.00 0.00 175.10 174.85 1hn0 s LEU 759 N 0.11 2.25 -0.13 3.92 2.96 0.02 -0.84 118.68 126.97 1hn0 s LEU 759 Ca -0.01 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 1hn0 s LEU 759 Cb -0.05 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 1hn0 s LEU 759 CO -0.00 0.04 -0.14 0.00 -1.32 0.00 0.00 176.35 174.92 1hn0 s ALA 760 N 1.07 2.57 -0.24 5.97 0.00 0.15 -0.76 121.76 130.52 1hn0 s ALA 760 Ca -0.01 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 1hn0 s ALA 760 Cb -0.14 -1.17 0.07 0.00 0.00 0.00 0.00 23.12 21.87 1hn0 s ALA 760 CO -0.06 0.24 0.60 0.00 0.00 0.00 0.00 175.76 176.54 1hn0 s ALA 761 N 0.37 -1.58 0.00 0.00 0.00 -0.51 -1.28 121.76 118.75 1hn0 s ALA 761 Ca -0.12 2.06 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1hn0 s ALA 761 Cb -0.16 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1hn0 s ALA 761 CO 0.06 -0.33 0.00 -0.25 0.00 0.00 0.00 175.76 175.24 1hn0 n ASP 762 N 4.04 0.00 -0.20 0.00 8.00 -1.26 -1.78 116.55 125.35 1hn0 n ASP 762 Ca -0.20 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.34 1hn0 n ASP 762 Cb 0.57 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.84 1hn0 n ASP 762 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1hn0 n ASN 763 N 4.14 0.59 -4.02 -2.24 2.04 -1.26 -4.72 115.26 109.79 1hn0 n ASN 763 Ca 0.00 -1.87 -0.09 0.00 -0.44 0.00 0.00 54.58 52.18 1hn0 n ASN 763 Cb 0.00 -0.07 -0.08 0.00 -2.53 0.00 0.00 39.78 37.10 1hn0 n ASN 763 CO 0.00 0.00 0.00 -1.38 -0.44 0.00 0.00 177.26 175.44 1hn0 s HIS 764 N -1.87 0.51 0.00 -2.53 -3.43 -0.73 -0.27 115.29 106.97 1hn0 s HIS 764 Ca 0.13 -0.92 0.00 0.00 -0.80 0.00 0.00 55.06 53.47 1hn0 s HIS 764 Cb 0.07 -0.24 -0.00 0.00 -1.43 0.00 0.00 32.58 30.97 1hn0 s HIS 764 CO 0.10 -0.56 -0.01 -0.51 -2.00 0.00 0.00 174.74 171.76 1hn0 s LEU 765 N -2.96 2.01 -0.21 5.38 1.02 -0.53 -1.43 118.68 121.95 1hn0 s LEU 765 Ca 0.15 -0.02 -0.03 0.00 0.02 0.00 0.00 54.13 54.24 1hn0 s LEU 765 Cb 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 46.19 46.24 1hn0 s LEU 765 CO -0.03 -0.00 -0.06 -0.63 0.02 0.00 0.00 176.35 175.64 1hn0 s ILE 766 N -0.05 3.23 -0.17 -0.59 1.01 0.06 -0.66 121.20 124.03 1hn0 s ILE 766 Ca -0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1hn0 s ILE 766 Cb -0.00 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1hn0 s ILE 766 CO -0.00 0.44 -0.02 -0.36 0.00 0.00 0.00 174.94 174.99 1hn0 s PHE 767 N 1.43 3.04 0.06 3.97 0.40 -0.07 -0.80 117.98 126.02 1hn0 s PHE 767 Ca 0.05 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1hn0 s PHE 767 Cb -0.14 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1hn0 s PHE 767 CO -0.04 -0.06 -0.08 0.96 0.70 0.00 0.00 175.22 176.70 1hn0 s ILE 768 N 0.47 0.65 -0.02 0.64 -4.36 -0.45 -1.69 121.20 116.44 1hn0 s ILE 768 Ca -0.03 -1.34 -0.03 0.00 -0.26 0.00 0.00 60.65 59.00 1hn0 s ILE 768 Cb -0.14 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.62 1hn0 s ILE 768 CO 0.03 -0.49 0.07 -0.83 0.24 0.00 0.00 174.94 173.95 1hn0 s GLY 769 N -1.99 0.00 0.21 6.27 0.00 -0.51 -1.09 107.32 110.20 1hn0 s GLY 769 Ca -0.03 0.05 -0.08 0.00 0.00 0.00 0.00 44.72 44.66 1hn0 s GLY 769 CO -0.01 -0.00 0.31 -1.35 0.00 0.00 0.00 173.10 172.05 1hn0 s SER 770 N -0.39 0.03 -1.47 1.64 1.04 0.06 -1.69 113.70 112.93 1hn0 s SER 770 Ca -0.05 -1.06 -0.12 0.00 0.48 0.00 0.00 55.95 55.20 1hn0 s SER 770 Cb -0.03 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.62 1hn0 s SER 770 CO 0.00 -0.97 1.06 0.59 0.98 0.00 0.00 173.24 174.90 1hn0 n ASN 771 N -0.30 -5.40 -4.70 7.02 4.13 -1.02 -0.76 115.26 114.23 1hn0 n ASN 771 Ca -0.02 -0.69 -0.40 0.00 1.68 0.00 0.00 54.58 55.15 1hn0 n ASN 771 Cb 0.63 -4.33 -0.04 0.00 -1.54 0.00 0.00 39.78 34.50 1hn0 n ASN 771 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1hn0 s ILE 772 N -3.31 4.98 0.16 2.41 1.01 -0.59 -3.74 121.20 122.12 1hn0 s ILE 772 Ca 0.63 1.58 -0.11 0.00 0.00 0.00 0.00 60.65 62.75 1hn0 s ILE 772 Cb -0.30 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1hn0 s ILE 772 CO 0.79 0.18 0.32 0.20 0.00 0.00 0.00 174.94 176.44 1hn0 s ASN 773 N 0.92 -0.02 0.37 3.58 0.01 -0.75 -1.15 114.94 117.90 1hn0 s ASN 773 Ca 0.40 -0.76 -0.07 0.00 -0.71 0.00 0.00 52.86 51.72 1hn0 s ASN 773 Cb -0.18 0.45 0.03 0.00 0.41 0.00 0.00 41.25 41.96 1hn0 s ASN 773 CO 0.18 -0.91 0.61 -1.54 -1.51 0.00 0.00 177.10 173.93 1hn0 n SER 774 N -0.22 -1.73 0.18 -1.22 3.41 -1.22 -1.36 113.62 111.46 1hn0 n SER 774 Ca -0.09 -2.77 0.14 0.00 -0.26 0.00 0.00 58.87 55.89 1hn0 n SER 774 Cb 0.63 3.04 0.54 0.00 -0.26 0.00 0.00 64.21 68.16 1hn0 n SER 774 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1hn0 h SER 775 N 1.97 0.00 -1.10 4.04 0.02 -1.93 -3.34 113.55 113.21 1hn0 h SER 775 Ca -0.30 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.14 1hn0 h SER 775 Cb 1.20 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.32 1hn0 h SER 775 CO 0.39 0.00 -0.86 -0.67 -1.14 0.00 0.00 176.83 174.55 1hn0 n ASP 776 N -2.55 3.99 -3.60 3.07 -0.08 -1.26 -4.95 116.55 111.17 1hn0 n ASP 776 Ca 0.02 -3.41 -0.26 0.00 -1.51 0.00 0.00 54.79 49.63 1hn0 n ASP 776 Cb 0.28 -0.44 0.05 0.00 2.34 0.00 0.00 41.12 43.36 1hn0 n ASP 776 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1hn0 n LYS 777 N -0.50 -6.34 -1.80 -0.67 5.02 -1.25 -1.09 118.16 111.52 1hn0 n LYS 777 Ca 0.33 0.74 -0.20 0.00 -2.02 0.00 0.00 58.31 57.16 1hn0 n LYS 777 Cb 0.79 -5.69 -0.06 0.00 -0.02 0.00 0.00 35.03 30.05 1hn0 n LYS 777 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hn0 n ASN 778 N -2.83 -5.48 -4.74 4.39 3.02 -1.26 -4.36 115.26 104.00 1hn0 n ASN 778 Ca 0.00 0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 54.48 1hn0 n ASN 778 Cb 0.56 -4.68 -0.02 0.00 -0.61 0.00 0.00 39.78 35.03 1hn0 n ASN 778 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1hn0 n LYS 779 N -2.56 2.74 -0.91 3.52 4.81 -0.25 -1.80 118.16 123.71 1hn0 n LYS 779 Ca -0.21 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1hn0 n LYS 779 Cb 0.66 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.92 1hn0 n LYS 779 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1hn0 n ASN 780 N 2.76 -4.15 -4.70 3.14 3.02 -1.26 -4.86 115.26 109.21 1hn0 n ASN 780 Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 1hn0 n ASN 780 Cb 0.36 -2.65 -0.04 0.00 -0.61 0.00 0.00 39.78 36.84 1hn0 n ASN 780 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hn0 s VAL 781 N -1.31 4.94 -0.00 2.41 1.01 -0.74 -0.14 120.40 126.56 1hn0 s VAL 781 Ca 0.00 1.71 -0.04 0.00 0.00 0.00 0.00 61.98 63.65 1hn0 s VAL 781 Cb 0.00 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 1hn0 s VAL 781 CO 0.00 0.17 0.08 -1.61 0.00 0.00 0.00 175.10 173.74 1hn0 s GLU 782 N 1.18 0.33 -0.16 2.72 2.02 -0.32 -1.28 118.70 123.20 1hn0 s GLU 782 Ca 0.43 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 55.13 1hn0 s GLU 782 Cb -0.19 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.19 1hn0 s GLU 782 CO 0.20 -0.07 -0.21 0.99 0.02 0.00 0.00 175.26 176.20 1hn0 s THR 783 N -1.01 2.12 -0.19 3.63 2.01 -0.70 -0.75 115.64 120.75 1hn0 s THR 783 Ca -0.11 -0.94 -0.20 0.00 0.31 0.00 0.00 61.69 60.74 1hn0 s THR 783 Cb -0.06 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1hn0 s THR 783 CO 0.00 0.54 0.60 -0.89 -0.69 0.00 0.00 174.62 174.19 1hn0 s THR 784 N 1.00 5.04 -0.07 -0.82 2.01 -0.83 -0.02 115.64 121.95 1hn0 s THR 784 Ca -0.02 1.13 -0.26 0.00 0.31 0.00 0.00 61.69 62.85 1hn0 s THR 784 Cb -0.15 -3.92 -0.24 0.00 0.01 0.00 0.00 72.50 68.21 1hn0 s THR 784 CO -0.06 0.13 1.01 -0.07 -0.69 0.00 0.00 174.62 174.94 1hn0 h LEU 785 N 8.07 0.13 -7.28 4.42 3.38 -1.32 0.80 115.31 123.51 1hn0 h LEU 785 Ca -0.32 -0.78 0.04 0.00 0.09 0.00 0.00 57.88 56.91 1hn0 h LEU 785 Cb 1.15 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 1hn0 h LEU 785 CO 0.76 0.89 0.29 0.72 0.09 0.00 0.00 178.44 181.20 1hn0 s PHE 786 N -3.10 -0.39 -0.17 1.13 -0.12 -1.20 -4.32 117.98 109.81 1hn0 s PHE 786 Ca -0.17 0.13 -0.08 0.00 -0.05 0.00 0.00 56.93 56.76 1hn0 s PHE 786 Cb 0.00 0.60 0.06 0.00 -0.63 0.00 0.00 43.02 43.05 1hn0 s PHE 786 CO 0.72 -0.88 0.39 -1.14 -0.05 0.00 0.00 175.22 174.26 1hn0 s GLN 787 N -3.63 0.35 0.04 1.99 0.74 -1.26 -2.27 119.66 115.62 1hn0 s GLN 787 Ca 0.05 0.81 -0.19 0.00 0.05 0.00 0.00 55.36 56.08 1hn0 s GLN 787 Cb -0.02 0.02 0.04 0.00 1.10 0.00 0.00 33.01 34.15 1hn0 s GLN 787 CO -0.06 -0.18 0.43 -3.38 -0.55 0.00 0.00 175.29 171.54 1hn0 s HIS 788 N 1.64 -0.29 0.62 1.67 -3.43 -0.36 -4.86 115.29 110.27 1hn0 s HIS 788 Ca -0.08 0.26 -0.18 0.00 -0.80 0.00 0.00 55.06 54.27 1hn0 s HIS 788 Cb -0.09 0.24 -0.02 0.00 -1.43 0.00 0.00 32.58 31.27 1hn0 s HIS 788 CO -0.12 -0.58 1.17 0.00 -2.00 0.00 0.00 174.74 173.21 1hn0 s ALA 789 N -2.47 2.49 -0.22 -1.38 0.00 0.23 -0.70 121.76 119.71 1hn0 s ALA 789 Ca -0.05 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 1hn0 s ALA 789 Cb -0.01 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1hn0 s ALA 789 CO -0.02 -1.22 0.25 0.42 0.00 0.00 0.00 175.76 175.19 1hn0 s ILE 790 N -1.85 5.30 0.22 0.00 1.01 0.30 -4.71 121.20 121.48 1hn0 s ILE 790 Ca 0.74 0.40 -0.00 0.00 0.00 0.00 0.00 60.65 61.78 1hn0 s ILE 790 Cb -0.27 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1hn0 s ILE 790 CO 0.35 0.32 0.13 0.42 0.00 0.00 0.00 174.94 176.17 1hn0 s THR 791 N 1.07 0.08 0.39 2.92 -4.23 -0.69 -4.80 115.64 110.37 1hn0 s THR 791 Ca 0.12 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.80 1hn0 s THR 791 Cb -0.14 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.56 1hn0 s THR 791 CO 0.05 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.28 1hn0 h PRO 792 N 2.56 0.44 0.00 3.99 0.11 -1.98 -0.67 132.00 136.45 1hn0 h PRO 792 Ca -0.36 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.57 1hn0 h PRO 792 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1hn0 h PRO 792 CO 0.53 0.29 -0.87 1.79 -0.21 0.00 0.00 178.00 179.53 1hn0 h THR 793 N 0.45 1.01 -2.39 -1.15 1.35 -1.98 -3.36 112.91 106.85 1hn0 h THR 793 Ca 0.56 -2.51 -0.66 0.00 -0.55 0.00 0.00 66.41 63.24 1hn0 h THR 793 Cb 1.32 2.46 -0.38 0.00 -1.73 0.00 0.00 68.15 69.83 1hn0 h THR 793 CO -0.28 0.58 -0.16 0.18 -0.25 0.00 0.00 175.52 175.59 1hn0 n LEU 794 N -3.18 4.69 -0.00 3.87 4.77 -0.32 -4.83 117.00 122.00 1hn0 n LEU 794 Ca -0.02 -5.41 0.03 0.00 -0.03 0.00 0.00 56.01 50.59 1hn0 n LEU 794 Cb 0.83 -0.84 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1hn0 n LEU 794 CO 0.43 1.99 -0.23 -3.20 -1.33 0.00 0.00 177.39 175.05 1hn0 n ASN 795 N 0.84 1.49 -4.70 -1.43 5.15 -0.84 -1.70 115.26 114.05 1hn0 n ASN 795 Ca 0.30 -0.41 -0.33 0.00 -0.60 0.00 0.00 54.58 53.54 1hn0 n ASN 795 Cb 0.38 1.12 -0.08 0.00 -0.53 0.00 0.00 39.78 40.66 1hn0 n ASN 795 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1hn0 s THR 796 N -1.94 4.28 -0.06 -0.44 -4.23 -1.26 -4.57 115.64 107.42 1hn0 s THR 796 Ca 0.01 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.02 1hn0 s THR 796 Cb 0.05 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1hn0 s THR 796 CO 0.27 0.39 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.34 1hn0 s LEU 797 N -1.55 1.90 -0.14 4.79 2.96 -0.62 -3.62 118.68 122.40 1hn0 s LEU 797 Ca 0.20 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 1hn0 s LEU 797 Cb -0.12 -1.05 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 1hn0 s LEU 797 CO 0.10 0.13 0.34 0.26 -1.32 0.00 0.00 176.35 175.87 1hn0 s TRP 798 N 0.22 3.50 -0.23 5.38 0.52 -0.54 0.37 118.94 128.17 1hn0 s TRP 798 Ca -0.09 0.69 0.01 0.00 0.02 0.00 0.00 56.10 56.74 1hn0 s TRP 798 Cb -0.14 -2.37 0.05 0.00 -1.15 0.00 0.00 33.47 29.86 1hn0 s TRP 798 CO 0.04 0.27 -0.10 0.42 0.02 0.00 0.00 176.95 177.61 1hn0 s ILE 799 N 0.32 1.79 -1.40 2.03 1.01 0.79 -0.92 121.20 124.82 1hn0 s ILE 799 Ca 0.19 -1.25 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 1hn0 s ILE 799 Cb -0.14 -1.91 0.04 0.00 0.01 0.00 0.00 42.46 40.46 1hn0 s ILE 799 CO 0.06 0.05 1.00 0.59 0.00 0.00 0.00 174.94 176.64 1hn0 n ASN 800 N 4.60 -4.28 0.00 3.58 3.02 -0.22 -1.50 115.26 120.45 1hn0 n ASN 800 Ca -0.14 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1hn0 n ASN 800 Cb 0.45 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1hn0 n ASN 800 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hn0 n GLY 801 N -1.70 0.81 3.39 7.41 0.00 -1.26 -5.02 105.19 108.82 1hn0 n GLY 801 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1hn0 n GLY 801 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hn0 s GLN 802 N -0.17 3.45 -0.15 1.61 0.74 -0.56 -5.10 119.66 119.48 1hn0 s GLN 802 Ca 0.00 -0.64 -0.28 0.00 0.05 0.00 0.00 55.36 54.48 1hn0 s GLN 802 Cb 0.00 -2.73 -0.01 0.00 1.10 0.00 0.00 33.01 31.38 1hn0 s GLN 802 CO 0.00 0.18 0.98 0.21 -0.55 0.00 0.00 175.29 176.11 1hn0 s LYS 803 N 0.45 4.36 -0.17 1.67 2.20 -1.26 -0.15 119.74 126.84 1hn0 s LYS 803 Ca -0.08 1.30 -0.02 0.00 -0.36 0.00 0.00 55.97 56.81 1hn0 s LYS 803 Cb -0.15 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.58 1hn0 s LYS 803 CO 0.04 -0.39 -0.09 0.42 -0.36 0.00 0.00 175.35 174.97 1hn0 s ILE 804 N 2.32 3.23 0.00 5.43 -1.09 0.16 -4.96 121.20 126.29 1hn0 s ILE 804 Ca 0.45 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1hn0 s ILE 804 Cb -0.17 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.30 1hn0 s ILE 804 CO 0.14 0.49 0.00 -0.62 -1.23 0.00 0.00 174.94 173.72 1hn0 n GLU 805 N 3.99 3.44 -1.62 2.79 1.02 -1.26 -1.59 120.64 127.40 1hn0 n GLU 805 Ca -0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 1hn0 n GLU 805 Cb 0.52 -0.62 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 1hn0 n GLU 805 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hn0 n ASN 806 N -0.94 1.50 -3.62 1.62 4.13 -1.26 -4.97 115.26 111.72 1hn0 n ASN 806 Ca 0.00 1.10 -0.20 0.00 1.68 0.00 0.00 54.58 57.16 1hn0 n ASN 806 Cb 0.00 -1.36 -0.16 0.00 -1.54 0.00 0.00 39.78 36.72 1hn0 n ASN 806 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1hn0 s MET 807 N -1.87 0.05 0.54 3.52 1.75 -1.26 -3.97 119.30 118.05 1hn0 s MET 807 Ca 0.61 0.29 -0.06 0.00 -1.25 0.00 0.00 55.69 55.28 1hn0 s MET 807 Cb -0.60 -0.90 -0.02 0.00 2.84 0.00 0.00 34.83 36.15 1hn0 s MET 807 CO 0.59 -0.47 0.86 -1.25 -0.65 0.00 0.00 175.02 174.09 1hn0 s PRO 808 N 2.23 3.27 -0.10 4.11 0.04 -1.26 -5.05 135.00 138.24 1hn0 s PRO 808 Ca 0.04 0.16 -0.07 0.00 0.04 0.00 0.00 61.00 61.17 1hn0 s PRO 808 Cb -0.14 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.14 1hn0 s PRO 808 CO -0.07 -0.46 0.25 -0.47 0.04 0.00 0.00 177.00 176.29 1hn0 s TYR 809 N -2.90 -0.31 0.05 0.56 6.14 0.49 -4.97 117.35 116.41 1hn0 s TYR 809 Ca 0.51 0.74 0.03 0.00 0.64 0.00 0.00 57.07 58.99 1hn0 s TYR 809 Cb -0.10 0.08 -0.02 0.00 0.42 0.00 0.00 41.96 42.34 1hn0 s TYR 809 CO 0.46 -0.18 -0.10 -0.65 0.64 0.00 0.00 175.55 175.72 1hn0 s GLN 810 N 0.59 0.66 0.25 4.97 1.11 -1.26 -0.78 119.66 125.19 1hn0 s GLN 810 Ca -0.04 -0.77 -0.20 0.00 0.01 0.00 0.00 55.36 54.36 1hn0 s GLN 810 Cb -0.05 -0.54 0.03 0.00 -1.01 0.00 0.00 33.01 31.43 1hn0 s GLN 810 CO -0.03 0.12 0.65 -0.08 0.01 0.00 0.00 175.29 175.96 1hn0 s THR 811 N -1.18 0.00 -0.02 -0.19 -1.32 -0.80 -5.01 115.64 107.12 1hn0 s THR 811 Ca -0.05 -0.86 0.06 0.00 -1.21 0.00 0.00 61.69 59.62 1hn0 s THR 811 Cb -0.09 -1.82 -0.01 0.00 -1.51 0.00 0.00 72.50 69.07 1hn0 s THR 811 CO 0.01 -0.01 -0.19 0.42 -2.21 0.00 0.00 174.62 172.63 1hn0 s THR 812 N -3.90 1.55 0.47 5.08 -4.23 -1.26 -0.73 115.64 112.62 1hn0 s THR 812 Ca 0.10 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1hn0 s THR 812 Cb -0.04 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 1hn0 s THR 812 CO 0.03 0.44 0.02 -0.76 -0.54 0.00 0.00 174.62 173.81 1hn0 s LEU 813 N -0.38 2.42 0.00 4.79 1.43 0.21 -4.92 118.68 122.23 1hn0 s LEU 813 Ca 0.05 -1.57 -0.08 0.00 -1.03 0.00 0.00 54.13 51.51 1hn0 s LEU 813 Cb -0.08 -0.71 0.03 0.00 0.03 0.00 0.00 46.19 45.46 1hn0 s LEU 813 CO -0.00 -0.74 0.63 0.00 0.23 0.00 0.00 176.35 176.46 1hn0 n GLN 814 N -1.13 0.90 -1.55 1.70 10.64 -1.26 -0.79 117.38 125.89 1hn0 n GLN 814 Ca -0.14 -2.51 -0.54 0.00 -1.83 0.00 0.00 57.00 51.98 1hn0 n GLN 814 Cb 0.67 2.72 -0.06 0.00 -0.86 0.00 0.00 30.24 32.70 1hn0 n GLN 814 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1hn0 n GLN 815 N -0.55 0.69 0.00 2.61 7.27 -1.05 -1.59 117.38 124.76 1hn0 n GLN 815 Ca -0.04 0.25 0.00 0.00 0.07 0.00 0.00 57.00 57.28 1hn0 n GLN 815 Cb 0.59 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1hn0 n GLN 815 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hn0 n GLY 816 N 2.06 1.76 3.86 1.69 0.00 0.51 -5.00 105.19 110.07 1hn0 n GLY 816 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1hn0 n GLY 816 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hn0 s ASP 817 N -2.00 6.58 0.05 1.61 1.01 -0.62 -4.87 116.67 118.42 1hn0 s ASP 817 Ca 0.00 1.40 0.01 0.00 0.71 0.00 0.00 52.55 54.67 1hn0 s ASP 817 Cb 0.00 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1hn0 s ASP 817 CO 0.00 -0.52 -0.05 -1.66 0.21 0.00 0.00 175.17 173.15 1hn0 s TRP 818 N -2.54 0.57 0.12 4.23 1.48 -1.26 -1.00 118.94 120.53 1hn0 s TRP 818 Ca 0.56 -0.70 0.05 0.00 -1.06 0.00 0.00 56.10 54.94 1hn0 s TRP 818 Cb -0.10 -0.36 -0.04 0.00 -1.16 0.00 0.00 33.47 31.81 1hn0 s TRP 818 CO 0.32 -0.19 -0.12 -0.51 -4.06 0.00 0.00 176.95 172.39 1hn0 s LEU 819 N -2.10 2.43 -0.08 -4.66 1.02 -0.43 -1.06 118.68 113.80 1hn0 s LEU 819 Ca -0.04 -0.85 0.02 0.00 0.02 0.00 0.00 54.13 53.28 1hn0 s LEU 819 Cb -0.03 -0.42 0.01 0.00 0.02 0.00 0.00 46.19 45.77 1hn0 s LEU 819 CO -0.03 -0.22 -0.12 -0.63 0.02 0.00 0.00 176.35 175.36 1hn0 s ILE 820 N -2.48 1.19 0.91 -0.59 1.01 -0.09 0.05 121.20 121.20 1hn0 s ILE 820 Ca 0.09 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 1hn0 s ILE 820 Cb -0.03 -1.10 0.21 0.00 0.01 0.00 0.00 42.46 41.55 1hn0 s ILE 820 CO 0.02 0.37 1.23 -0.90 0.00 0.00 0.00 174.94 175.66 1hn0 n ASP 821 N 4.03 0.21 0.00 3.58 5.68 -0.48 -1.47 116.55 128.10 1hn0 n ASP 821 Ca -0.21 -1.51 0.12 0.00 -0.50 0.00 0.00 54.79 52.69 1hn0 n ASP 821 Cb 0.51 -0.93 0.56 0.00 -1.14 0.00 0.00 41.12 40.13 1hn0 n ASP 821 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1hn0 n SER 822 N -3.73 0.00 -1.50 -1.12 7.64 -1.24 -2.17 113.62 111.51 1hn0 n SER 822 Ca 0.16 0.20 0.11 0.00 1.01 0.00 0.00 58.87 60.34 1hn0 n SER 822 Cb 0.55 -0.39 0.35 0.00 -1.01 0.00 0.00 64.21 63.71 1hn0 n SER 822 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1hn0 n ASN 823 N -1.39 4.44 0.00 6.43 5.03 -1.26 -4.90 115.26 123.61 1hn0 n ASN 823 Ca 0.09 -2.25 0.00 0.00 0.87 0.00 0.00 54.58 53.29 1hn0 n ASN 823 Cb 0.23 -0.54 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 1hn0 n ASN 823 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hn0 n GLY 824 N 1.38 0.47 3.74 7.41 0.00 -0.92 -5.03 105.19 112.25 1hn0 n GLY 824 Ca 0.25 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1hn0 n GLY 824 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hn0 s ASN 825 N -2.44 6.63 -0.14 1.61 0.01 -1.26 -2.36 114.94 116.99 1hn0 s ASN 825 Ca 0.00 0.74 -0.10 0.00 -0.71 0.00 0.00 52.86 52.80 1hn0 s ASN 825 Cb 0.00 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.37 1hn0 s ASN 825 CO 0.00 0.08 0.18 -0.83 -1.51 0.00 0.00 177.10 175.02 1hn0 s GLY 826 N 0.30 2.15 -0.23 0.66 0.00 -0.08 -1.38 107.32 108.74 1hn0 s GLY 826 Ca 0.23 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1hn0 s GLY 826 CO 0.09 -0.05 -0.12 -0.19 0.00 0.00 0.00 173.10 172.83 1hn0 s TYR 827 N -0.36 3.02 -0.26 1.90 1.51 0.11 -0.54 117.35 122.72 1hn0 s TYR 827 Ca 0.14 -1.75 -0.08 0.00 -1.01 0.00 0.00 57.07 54.37 1hn0 s TYR 827 Cb -0.12 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 1hn0 s TYR 827 CO 0.03 -0.79 0.10 -1.17 -1.11 0.00 0.00 175.55 172.61 1hn0 s LEU 828 N 1.27 3.62 -0.32 -1.29 2.96 0.74 -1.31 118.68 124.34 1hn0 s LEU 828 Ca -0.00 -0.22 -0.28 0.00 -0.22 0.00 0.00 54.13 53.41 1hn0 s LEU 828 Cb -0.16 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.58 1hn0 s LEU 828 CO -0.07 -0.06 1.01 -0.63 -1.32 0.00 0.00 176.35 175.28 1hn0 s ILE 829 N 1.64 4.57 -0.03 6.68 1.01 -0.17 -1.19 121.20 133.71 1hn0 s ILE 829 Ca 0.06 1.59 0.08 0.00 0.00 0.00 0.00 60.65 62.38 1hn0 s ILE 829 Cb -0.15 -4.36 -0.12 0.00 0.01 0.00 0.00 42.46 37.84 1hn0 s ILE 829 CO 0.05 -0.44 0.13 0.35 0.00 0.00 0.00 174.94 175.03 1hn0 n THR 830 N 5.81 0.19 -3.33 2.92 -2.24 -0.94 -0.36 114.28 116.32 1hn0 n THR 830 Ca 0.10 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1hn0 n THR 830 Cb 0.47 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1hn0 n THR 830 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1hn0 s GLN 831 N -2.44 0.37 -0.30 -0.78 -0.44 -0.36 -4.77 119.66 110.95 1hn0 s GLN 831 Ca -0.03 0.56 -0.24 0.00 -2.50 0.00 0.00 55.36 53.14 1hn0 s GLN 831 Cb 0.04 -0.38 0.19 0.00 -1.64 0.00 0.00 33.01 31.23 1hn0 s GLN 831 CO 0.34 -0.66 1.44 0.00 0.50 0.00 0.00 175.29 176.91 1hn0 s ALA 832 N 2.57 -2.27 0.05 1.58 0.00 -1.26 -1.08 121.76 121.35 1hn0 s ALA 832 Ca 0.13 1.70 0.07 0.00 0.00 0.00 0.00 51.96 53.86 1hn0 s ALA 832 Cb -0.15 -1.81 -0.23 0.00 0.00 0.00 0.00 23.12 20.93 1hn0 s ALA 832 CO -0.17 -0.11 1.01 1.49 0.00 0.00 0.00 175.76 177.98 1hn0 h GLU 833 N 3.28 0.04 -2.24 0.00 4.81 -1.90 -2.79 114.58 115.78 1hn0 h GLU 833 Ca -0.27 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 58.68 1hn0 h GLU 833 Cb 1.19 0.02 -0.32 0.00 0.63 0.00 0.00 28.75 30.27 1hn0 h GLU 833 CO 0.19 0.84 -0.54 0.21 -0.73 0.00 0.00 179.01 178.98 1hn0 s LYS 834 N -2.66 0.27 -0.19 1.92 2.20 -1.26 -4.66 119.74 115.36 1hn0 s LYS 834 Ca -0.02 0.44 0.01 0.00 -0.36 0.00 0.00 55.97 56.03 1hn0 s LYS 834 Cb 0.09 -0.71 0.03 0.00 -1.51 0.00 0.00 37.83 35.72 1hn0 s LYS 834 CO 0.83 -0.61 -0.18 0.08 -0.36 0.00 0.00 175.35 175.11 1hn0 s VAL 835 N 2.45 2.10 0.14 4.02 1.01 0.03 -1.20 120.40 128.95 1hn0 s VAL 835 Ca 0.09 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.84 1hn0 s VAL 835 Cb -0.15 -1.93 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 1hn0 s VAL 835 CO -0.14 0.45 0.64 0.20 0.00 0.00 0.00 175.10 176.25 1hn0 s ASN 836 N 1.26 7.06 -0.04 3.32 0.02 0.49 0.66 114.94 127.71 1hn0 s ASN 836 Ca 0.03 1.32 0.04 0.00 -1.02 0.00 0.00 52.86 53.23 1hn0 s ASN 836 Cb -0.14 -2.38 -0.00 0.00 0.02 0.00 0.00 41.25 38.75 1hn0 s ASN 836 CO -0.12 0.16 -0.16 -0.69 0.02 0.00 0.00 177.10 176.31 1hn0 s VAL 837 N -1.31 1.37 -0.10 1.60 1.01 0.10 -0.94 120.40 122.14 1hn0 s VAL 837 Ca 0.36 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1hn0 s VAL 837 Cb -0.18 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.05 1hn0 s VAL 837 CO 0.21 0.40 0.24 -0.55 0.00 0.00 0.00 175.10 175.39 1hn0 s SER 838 N 0.05 -0.25 -0.26 3.32 0.15 0.04 -1.90 113.70 114.85 1hn0 s SER 838 Ca -0.04 0.50 0.02 0.00 0.70 0.00 0.00 55.95 57.13 1hn0 s SER 838 Cb -0.11 0.41 0.05 0.00 -1.71 0.00 0.00 66.02 64.67 1hn0 s SER 838 CO 0.02 -0.14 -0.09 -0.13 1.20 0.00 0.00 173.24 174.10 1hn0 s ARG 839 N 0.93 2.37 0.04 5.44 0.52 0.04 -0.71 118.95 127.58 1hn0 s ARG 839 Ca -0.07 -1.27 -0.20 0.00 -0.52 0.00 0.00 55.73 53.67 1hn0 s ARG 839 Cb -0.08 -2.93 0.04 0.00 0.52 0.00 0.00 34.95 32.51 1hn0 s ARG 839 CO -0.06 -0.54 0.47 1.14 0.02 0.00 0.00 175.30 176.33 1hn0 s GLN 840 N 1.16 0.97 0.16 3.54 -2.07 -0.58 -0.38 119.66 122.45 1hn0 s GLN 840 Ca -0.07 -0.28 -0.31 0.00 -1.82 0.00 0.00 55.36 52.89 1hn0 s GLN 840 Cb -0.19 0.44 -0.08 0.00 -1.09 0.00 0.00 33.01 32.09 1hn0 s GLN 840 CO -0.05 -0.34 1.36 -1.58 -1.32 0.00 0.00 175.29 173.36 1hn0 s HIS 841 N -2.39 3.24 -0.02 9.60 5.65 -1.26 -1.20 115.29 128.90 1hn0 s HIS 841 Ca -0.06 1.07 0.05 0.00 0.25 0.00 0.00 55.06 56.37 1hn0 s HIS 841 Cb -0.01 -3.65 -0.01 0.00 -1.18 0.00 0.00 32.58 27.73 1hn0 s HIS 841 CO -0.02 -2.18 -0.17 -0.65 -0.65 0.00 0.00 174.74 171.07 1hn0 s GLN 842 N 0.53 1.47 -0.15 2.88 -0.21 0.33 -4.97 119.66 119.55 1hn0 s GLN 842 Ca 0.61 -0.62 -0.06 0.00 0.02 0.00 0.00 55.36 55.32 1hn0 s GLN 842 Cb -0.37 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.21 1hn0 s GLN 842 CO 0.34 0.35 0.06 0.08 -2.12 0.00 0.00 175.29 174.00 1hn0 s VAL 843 N -0.32 4.81 0.00 1.09 1.01 -1.26 -1.88 120.40 123.84 1hn0 s VAL 843 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1hn0 s VAL 843 Cb -0.08 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1hn0 s VAL 843 CO -0.00 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1hn0 n SER 844 N 2.89 0.00 -3.83 3.32 2.88 -0.25 -4.94 113.62 113.69 1hn0 n SER 844 Ca -0.18 -0.14 -0.12 0.00 -1.33 0.00 0.00 58.87 57.11 1hn0 n SER 844 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 1hn0 n SER 844 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hn0 s ALA 845 N -2.00 -0.48 0.58 -1.46 0.00 -1.26 -1.24 121.76 115.90 1hn0 s ALA 845 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 51.96 51.92 1hn0 s ALA 845 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1hn0 s ALA 845 CO 0.00 -0.22 0.95 -1.83 0.00 0.00 0.00 175.76 174.66 1hn0 s GLU 846 N -1.28 3.48 0.03 0.00 4.04 -0.10 -4.87 118.70 120.00 1hn0 s GLU 846 Ca -0.14 0.51 0.27 0.00 0.04 0.00 0.00 54.97 55.65 1hn0 s GLU 846 Cb -0.07 -2.18 0.87 0.00 0.02 0.00 0.00 34.13 32.77 1hn0 s GLU 846 CO 0.02 -0.50 1.68 0.27 -1.84 0.00 0.00 175.26 174.90 1hn0 n ASN 847 N -2.60 0.31 -0.09 0.83 0.23 -1.26 -1.67 115.26 111.01 1hn0 n ASN 847 Ca 0.04 0.22 -0.12 0.00 -0.53 0.00 0.00 54.58 54.19 1hn0 n ASN 847 Cb 0.55 -0.21 -0.05 0.00 -2.08 0.00 0.00 39.78 37.98 1hn0 n ASN 847 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1hn0 n LYS 848 N -1.63 0.50 -0.06 -3.83 4.76 -1.26 -1.74 118.16 114.90 1hn0 n LYS 848 Ca 0.06 0.50 0.03 0.00 -2.87 0.00 0.00 58.31 56.03 1hn0 n LYS 848 Cb 0.36 -1.67 0.06 0.00 -1.84 0.00 0.00 35.03 31.94 1hn0 n LYS 848 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1hn0 n ASN 849 N -4.52 2.28 -2.08 4.39 3.02 -1.26 -4.17 115.26 112.93 1hn0 n ASN 849 Ca -0.19 -2.31 -0.21 0.00 -0.03 0.00 0.00 54.58 51.85 1hn0 n ASN 849 Cb 0.46 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1hn0 n ASN 849 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hn0 n ARG 850 N -0.61 -1.57 -2.88 3.52 1.74 -0.67 -4.97 116.66 111.22 1hn0 n ARG 850 Ca 0.06 1.09 -0.34 0.00 -0.77 0.00 0.00 57.85 57.89 1hn0 n ARG 850 Cb 0.39 -5.64 -0.07 0.00 -1.02 0.00 0.00 32.46 26.13 1hn0 n ARG 850 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hn0 s GLN 851 N -4.57 4.25 0.36 5.56 -1.52 -1.26 -4.64 119.66 117.86 1hn0 s GLN 851 Ca 0.00 1.07 -0.28 0.00 -1.95 0.00 0.00 55.36 54.20 1hn0 s GLN 851 Cb 0.00 -2.35 -0.10 0.00 -0.22 0.00 0.00 33.01 30.33 1hn0 s GLN 851 CO 0.00 0.07 1.38 -1.25 -0.25 0.00 0.00 175.29 175.24 1hn0 s PRO 852 N -2.91 4.19 0.31 2.91 0.04 -1.26 -0.93 135.00 137.36 1hn0 s PRO 852 Ca 0.58 2.35 0.03 0.00 0.04 0.00 0.00 61.00 64.00 1hn0 s PRO 852 Cb -0.11 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1hn0 s PRO 852 CO 0.16 -0.38 0.11 0.95 0.04 0.00 0.00 177.00 177.88 1hn0 s THR 853 N -1.15 0.64 0.06 1.26 -4.23 -0.37 -4.82 115.64 107.03 1hn0 s THR 853 Ca 0.52 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.89 1hn0 s THR 853 Cb -0.42 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 70.85 1hn0 s THR 853 CO 0.56 0.00 0.31 -1.61 -0.54 0.00 0.00 174.62 173.35 1hn0 s GLU 854 N -3.89 0.86 -0.08 3.99 2.02 -1.26 -1.09 118.70 119.25 1hn0 s GLU 854 Ca 0.34 -0.57 -0.32 0.00 0.02 0.00 0.00 54.97 54.44 1hn0 s GLU 854 Cb 0.06 0.37 0.13 0.00 0.10 0.00 0.00 34.13 34.80 1hn0 s GLU 854 CO 0.15 -0.29 1.29 0.20 0.02 0.00 0.00 175.26 176.64 1hn0 s GLY 855 N -2.26 -0.39 -0.19 -1.39 0.00 -0.79 -3.57 107.32 98.73 1hn0 s GLY 855 Ca -0.03 1.00 -0.08 0.00 0.00 0.00 0.00 44.72 45.61 1hn0 s GLY 855 CO -0.05 0.25 0.08 -1.31 0.00 0.00 0.00 173.10 172.07 1hn0 s ASN 856 N -2.75 5.76 0.04 1.64 0.01 -1.26 -0.51 114.94 117.86 1hn0 s ASN 856 Ca 0.13 0.10 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 1hn0 s ASN 856 Cb 0.04 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.68 1hn0 s ASN 856 CO -0.04 0.16 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.24 1hn0 s PHE 857 N 0.46 0.95 -0.16 2.20 0.40 -0.34 -0.54 117.98 120.94 1hn0 s PHE 857 Ca 0.04 -0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 55.93 1hn0 s PHE 857 Cb -0.12 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 1hn0 s PHE 857 CO 0.00 -0.00 0.10 -1.12 0.70 0.00 0.00 175.22 174.90 1hn0 s SER 858 N -1.19 5.98 0.13 1.36 0.01 0.12 -1.53 113.70 118.59 1hn0 s SER 858 Ca -0.02 0.24 -0.17 0.00 1.31 0.00 0.00 55.95 57.30 1hn0 s SER 858 Cb -0.08 -1.99 0.04 0.00 0.21 0.00 0.00 66.02 64.20 1hn0 s SER 858 CO 0.01 0.25 0.44 -0.94 0.41 0.00 0.00 173.24 173.42 1hn0 s SER 859 N -0.10 -0.30 -0.03 2.44 1.04 0.12 -1.23 113.70 115.64 1hn0 s SER 859 Ca 0.09 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.20 1hn0 s SER 859 Cb -0.12 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1hn0 s SER 859 CO 0.01 -0.88 0.15 0.00 0.98 0.00 0.00 173.24 173.49 1hn0 s ALA 860 N -3.79 -0.35 0.02 5.32 0.00 -0.96 -0.78 121.76 121.21 1hn0 s ALA 860 Ca 0.03 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 1hn0 s ALA 860 Cb 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1hn0 s ALA 860 CO -0.12 -0.15 0.24 1.67 0.00 0.00 0.00 175.76 177.41 1hn0 s TRP 861 N -0.69 -0.05 -0.03 0.00 -2.14 -0.11 -0.79 118.94 115.12 1hn0 s TRP 861 Ca -0.08 -0.03 -0.26 0.00 2.66 0.00 0.00 56.10 58.40 1hn0 s TRP 861 Cb -0.05 0.03 -0.04 0.00 -3.10 0.00 0.00 33.47 30.32 1hn0 s TRP 861 CO 0.01 -0.41 0.80 0.42 -2.66 0.00 0.00 176.95 175.11 1hn0 s ILE 862 N -1.95 4.95 -0.48 0.66 1.01 0.97 -0.37 121.20 125.99 1hn0 s ILE 862 Ca -0.10 1.66 -0.19 0.00 0.00 0.00 0.00 60.65 62.03 1hn0 s ILE 862 Cb -0.04 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.35 1hn0 s ILE 862 CO -0.00 0.24 0.58 -0.62 0.00 0.00 0.00 174.94 175.14 1hn0 s ASP 863 N 0.76 6.23 0.00 3.58 2.15 -0.34 -1.72 116.67 127.33 1hn0 s ASP 863 Ca 0.42 -0.83 0.29 0.00 0.43 0.00 0.00 52.55 52.86 1hn0 s ASP 863 Cb -0.19 -2.28 1.32 0.00 -0.30 0.00 0.00 42.92 41.47 1hn0 s ASP 863 CO 0.22 -0.81 1.93 1.41 -0.17 0.00 0.00 175.17 177.74 1hn0 n HIS 864 N 6.03 0.00 0.19 -5.34 8.25 -0.40 -3.98 115.22 119.96 1hn0 n HIS 864 Ca -0.06 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.46 1hn0 n HIS 864 Cb 0.46 -0.26 0.30 0.00 1.12 0.00 0.00 29.99 31.61 1hn0 n HIS 864 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1hn0 n SER 865 N -1.18 0.27 0.19 0.41 3.41 -1.19 -1.97 113.62 113.56 1hn0 n SER 865 Ca 0.13 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.49 1hn0 n SER 865 Cb 0.27 -0.65 0.62 0.00 -0.26 0.00 0.00 64.21 64.19 1hn0 n SER 865 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1hn0 h THR 866 N 0.00 0.00 -3.16 6.66 1.35 -1.90 -3.39 112.91 112.48 1hn0 h THR 866 Ca 0.00 -0.25 -0.58 0.00 -0.55 0.00 0.00 66.41 65.03 1hn0 h THR 866 Cb 0.09 1.03 -0.40 0.00 -1.73 0.00 0.00 68.15 67.14 1hn0 h THR 866 CO 0.00 0.00 -0.76 -0.60 -0.25 0.00 0.00 175.52 173.91 1hn0 s ARG 867 N -3.51 0.71 0.57 4.72 3.52 -0.83 -5.02 118.95 119.11 1hn0 s ARG 867 Ca 0.02 -1.04 0.33 0.00 -0.13 0.00 0.00 55.73 54.91 1hn0 s ARG 867 Cb 0.09 -1.98 1.73 0.00 -1.56 0.00 0.00 34.95 33.22 1hn0 s ARG 867 CO 0.40 -0.97 2.15 -1.00 -0.81 0.00 0.00 175.30 175.07 1hn0 h PRO 868 N 8.10 0.00 -3.88 5.12 0.13 -1.76 -3.38 132.00 136.33 1hn0 h PRO 868 Ca -0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.66 1hn0 h PRO 868 Cb 1.02 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.83 1hn0 h PRO 868 CO 0.47 0.06 -0.75 0.21 -0.23 0.00 0.00 178.00 177.76 1hn0 s LYS 869 N -4.13 0.34 -1.29 0.86 2.20 -1.26 -4.18 119.74 112.28 1hn0 s LYS 869 Ca -0.03 -0.01 -0.04 0.00 -0.36 0.00 0.00 55.97 55.53 1hn0 s LYS 869 Cb 0.13 -0.44 -0.00 0.00 -1.51 0.00 0.00 37.83 36.00 1hn0 s LYS 869 CO 0.53 -0.06 0.65 -0.25 -0.36 0.00 0.00 175.35 175.86 1hn0 n ASP 870 N 3.73 -1.94 -4.59 1.43 8.00 -0.97 -4.96 116.55 117.25 1hn0 n ASP 870 Ca -0.22 -0.90 -0.30 0.00 0.71 0.00 0.00 54.79 54.08 1hn0 n ASP 870 Cb 0.53 -3.71 0.20 0.00 -0.02 0.00 0.00 41.12 38.12 1hn0 n ASP 870 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hn0 n ALA 871 N -4.24 -1.67 -3.29 2.24 0.00 -0.30 -4.37 120.51 108.87 1hn0 n ALA 871 Ca -0.26 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.28 1hn0 n ALA 871 Cb 0.66 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 1hn0 n ALA 871 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hn0 s SER 872 N -2.53 -0.29 0.18 0.00 1.04 -1.26 -1.55 113.70 109.28 1hn0 s SER 872 Ca 0.67 -0.40 -0.13 0.00 0.48 0.00 0.00 55.95 56.57 1hn0 s SER 872 Cb -0.24 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.46 1hn0 s SER 872 CO 0.61 -1.02 0.41 -0.72 0.98 0.00 0.00 173.24 173.49 1hn0 s TYR 873 N -3.85 0.13 -0.07 5.02 -0.85 -0.68 -4.83 117.35 112.22 1hn0 s TYR 873 Ca 0.07 -0.48 -0.10 0.00 -0.52 0.00 0.00 57.07 56.04 1hn0 s TYR 873 Cb -0.01 0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.53 1hn0 s TYR 873 CO -0.05 -0.82 0.25 -1.21 -1.52 0.00 0.00 175.55 172.20 1hn0 s GLU 874 N -3.92 0.39 0.26 -3.49 2.02 -0.24 -1.43 118.70 112.29 1hn0 s GLU 874 Ca 0.13 0.18 -0.21 0.00 0.02 0.00 0.00 54.97 55.09 1hn0 s GLU 874 Cb 0.01 0.18 0.03 0.00 0.10 0.00 0.00 34.13 34.45 1hn0 s GLU 874 CO -0.02 -0.07 0.70 1.52 0.02 0.00 0.00 175.26 177.41 1hn0 s TYR 875 N -0.29 -0.23 -0.01 1.61 1.13 -0.68 -1.23 117.35 117.66 1hn0 s TYR 875 Ca -0.04 -0.19 0.01 0.00 -1.41 0.00 0.00 57.07 55.44 1hn0 s TYR 875 Cb -0.03 0.67 0.00 0.00 -1.10 0.00 0.00 41.96 41.50 1hn0 s TYR 875 CO 0.01 -1.18 -0.03 1.41 -2.51 0.00 0.00 175.55 173.25 1hn0 s MET 876 N -3.90 0.31 -0.13 -3.49 1.75 -0.33 -0.89 119.30 112.62 1hn0 s MET 876 Ca 0.10 -0.11 -0.03 0.00 -1.25 0.00 0.00 55.69 54.40 1hn0 s MET 876 Cb -0.05 -0.31 -0.03 0.00 2.84 0.00 0.00 34.83 37.28 1hn0 s MET 876 CO 0.04 0.06 -0.03 0.08 -0.65 0.00 0.00 175.02 174.52 1hn0 s VAL 877 N 0.03 3.98 -0.19 10.11 1.01 0.17 -0.19 120.40 135.33 1hn0 s VAL 877 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1hn0 s VAL 877 Cb -0.03 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1hn0 s VAL 877 CO -0.00 0.53 -0.08 -0.36 0.00 0.00 0.00 175.10 175.18 1hn0 s PHE 878 N -0.04 2.90 -0.85 5.22 0.40 0.29 -1.46 117.98 124.46 1hn0 s PHE 878 Ca 0.02 -0.90 0.27 0.00 -0.60 0.00 0.00 56.93 55.72 1hn0 s PHE 878 Cb -0.13 -2.01 1.00 0.00 0.51 0.00 0.00 43.02 42.39 1hn0 s PHE 878 CO 0.02 -0.46 1.83 1.28 0.70 0.00 0.00 175.22 178.60 1hn0 n LEU 879 N 4.38 0.43 -2.31 -0.37 4.77 0.63 -0.90 117.00 123.62 1hn0 n LEU 879 Ca -0.18 0.54 -0.20 0.00 -0.03 0.00 0.00 56.01 56.14 1hn0 n LEU 879 Cb 0.51 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1hn0 n LEU 879 CO 0.29 -0.12 0.13 -0.90 -1.33 0.00 0.00 177.39 175.47 1hn0 n ASP 880 N -1.90 4.13 -4.78 -1.43 5.75 -1.26 -4.68 116.55 112.38 1hn0 n ASP 880 Ca 0.06 -3.42 -0.37 0.00 -0.01 0.00 0.00 54.79 51.05 1hn0 n ASP 880 Cb 0.37 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.02 1hn0 n ASP 880 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hn0 s ALA 881 N -3.58 3.10 0.14 2.12 0.00 -0.99 -4.99 121.76 117.56 1hn0 s ALA 881 Ca 0.45 0.76 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1hn0 s ALA 881 Cb 0.40 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1hn0 s ALA 881 CO -0.03 -0.28 -0.03 0.95 0.00 0.00 0.00 175.76 176.37 1hn0 s THR 882 N -1.59 0.71 0.29 0.00 -4.23 -1.26 -4.82 115.64 104.75 1hn0 s THR 882 Ca 0.57 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1hn0 s THR 882 Cb -0.24 -1.95 0.29 0.00 1.34 0.00 0.00 72.50 71.94 1hn0 s THR 882 CO 0.30 -0.63 1.77 -0.65 -0.54 0.00 0.00 174.62 174.87 1hn0 h PRO 883 N 2.80 0.69 0.90 3.99 0.11 -1.99 -0.17 132.00 138.33 1hn0 h PRO 883 Ca -0.36 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 1hn0 h PRO 883 Cb 1.19 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1hn0 h PRO 883 CO 0.63 0.46 -0.43 1.49 -0.21 0.00 0.00 178.00 179.94 1hn0 h GLU 884 N 0.71 -1.16 -0.77 1.05 4.81 -2.00 -1.96 114.58 115.26 1hn0 h GLU 884 Ca 0.56 0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.97 1hn0 h GLU 884 Cb 0.86 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 1hn0 h GLU 884 CO -0.39 -0.78 0.51 0.87 -0.73 0.00 0.00 179.01 178.49 1hn0 h LYS 885 N -1.26 0.63 -0.34 1.92 1.57 -1.87 -1.98 116.57 115.24 1hn0 h LYS 885 Ca -0.12 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 1hn0 h LYS 885 Cb 0.92 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1hn0 h LYS 885 CO 0.20 0.41 -0.30 0.52 -0.57 0.00 0.00 179.45 179.72 1hn0 h MET 886 N 0.65 0.72 -0.56 3.15 2.86 -0.98 -0.70 114.93 120.07 1hn0 h MET 886 Ca 0.36 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1hn0 h MET 886 Cb 0.53 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 1hn0 h MET 886 CO -0.14 0.93 0.35 0.78 1.06 0.00 0.00 176.91 179.89 1hn0 h GLY 887 N 0.97 0.80 0.94 8.32 0.00 -0.64 -0.53 103.07 112.92 1hn0 h GLY 887 Ca 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1hn0 h GLY 887 CO 0.07 0.23 0.28 0.83 0.00 0.00 0.00 176.54 177.94 1hn0 h GLU 888 N 0.69 0.55 -0.61 4.80 5.08 -1.11 -1.99 114.58 121.98 1hn0 h GLU 888 Ca 0.22 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1hn0 h GLU 888 Cb 0.00 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1hn0 h GLU 888 CO -0.09 0.36 0.27 0.52 -1.00 0.00 0.00 179.01 179.08 1hn0 h MET 889 N 0.56 0.89 -0.59 2.33 2.86 -0.96 -1.29 114.93 118.73 1hn0 h MET 889 Ca 0.17 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1hn0 h MET 889 Cb -0.02 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1hn0 h MET 889 CO -0.06 0.73 0.19 0.00 1.06 0.00 0.00 176.91 178.83 1hn0 h ALA 890 N 1.11 1.22 -0.16 6.32 0.00 -0.94 -0.18 119.26 126.62 1hn0 h ALA 890 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1hn0 h ALA 890 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1hn0 h ALA 890 CO -0.02 0.55 0.03 0.37 0.00 0.00 0.00 179.25 180.18 1hn0 h GLN 891 N 0.87 0.26 -0.97 0.00 4.15 -1.25 -1.53 115.11 116.64 1hn0 h GLN 891 Ca 0.20 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.65 1hn0 h GLN 891 Cb 0.24 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.83 1hn0 h GLN 891 CO -0.01 0.43 0.61 0.87 -1.93 0.00 0.00 178.83 178.80 1hn0 h LYS 892 N 0.04 0.99 -0.26 1.69 1.57 -0.84 -1.58 116.57 118.19 1hn0 h LYS 892 Ca 0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1hn0 h LYS 892 Cb 0.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1hn0 h LYS 892 CO 0.00 0.65 0.14 0.35 -0.57 0.00 0.00 179.45 180.03 1hn0 h PHE 893 N 1.02 0.35 0.00 -1.35 3.57 -0.89 0.10 116.94 119.74 1hn0 h PHE 893 Ca 0.46 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1hn0 h PHE 893 Cb 0.36 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1hn0 h PHE 893 CO -0.01 0.30 0.00 0.00 -2.23 0.00 0.00 178.31 176.37 1hn0 h ARG 894 N 0.30 0.00 -3.28 1.11 3.08 -0.33 0.11 114.38 115.37 1hn0 h ARG 894 Ca 0.09 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.40 1hn0 h ARG 894 Cb 0.06 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.00 1hn0 h ARG 894 CO -0.01 0.00 2.43 0.39 -1.07 0.00 0.00 179.97 181.70 1hn0 n GLU 895 N -2.69 3.79 -3.82 0.04 1.02 -0.81 -4.58 120.64 113.60 1hn0 n GLU 895 Ca -0.00 -3.28 -0.29 0.00 -0.02 0.00 0.00 57.16 53.57 1hn0 n GLU 895 Cb 0.16 -2.88 0.03 0.00 -0.02 0.00 0.00 31.44 28.73 1hn0 n GLU 895 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hn0 n ASN 896 N 3.55 -5.14 -3.51 1.62 4.05 -1.25 -3.30 115.26 111.28 1hn0 n ASN 896 Ca 0.51 -0.71 -0.34 0.00 0.45 0.00 0.00 54.58 54.48 1hn0 n ASN 896 Cb 0.32 -4.09 0.03 0.00 1.23 0.00 0.00 39.78 37.27 1hn0 n ASN 896 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1hn0 n ASN 897 N -2.84 -5.58 0.00 1.20 2.85 0.37 -4.88 115.26 106.38 1hn0 n ASN 897 Ca 0.03 -0.25 0.07 0.00 -0.11 0.00 0.00 54.58 54.32 1hn0 n ASN 897 Cb 0.53 -1.95 0.40 0.00 1.24 0.00 0.00 39.78 40.00 1hn0 n ASN 897 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hn0 n GLY 898 N -0.46 -0.80 0.13 8.20 0.00 0.33 -3.70 105.19 108.88 1hn0 n GLY 898 Ca -0.11 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1hn0 n GLY 898 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hn0 n LEU 899 N -0.76 2.29 -3.76 0.99 4.77 -1.26 -4.59 117.00 114.69 1hn0 n LEU 899 Ca 0.10 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1hn0 n LEU 899 Cb 0.05 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.11 1hn0 n LEU 899 CO 0.07 0.61 0.60 -0.72 -1.33 0.00 0.00 177.39 176.63 1hn0 s TYR 900 N -2.47 -0.19 -0.03 -1.77 -0.85 -1.24 -1.03 117.35 109.76 1hn0 s TYR 900 Ca -0.28 -0.16 -0.02 0.00 -0.52 0.00 0.00 57.07 56.09 1hn0 s TYR 900 Cb 0.07 0.66 0.02 0.00 0.38 0.00 0.00 41.96 43.09 1hn0 s TYR 900 CO 0.65 -0.97 0.08 -1.14 -1.52 0.00 0.00 175.55 172.65 1hn0 s GLN 901 N -3.54 0.05 -0.42 -3.49 0.74 0.06 -4.88 119.66 108.18 1hn0 s GLN 901 Ca 0.11 0.18 -0.19 0.00 0.05 0.00 0.00 55.36 55.50 1hn0 s GLN 901 Cb -0.03 -0.08 0.02 0.00 1.10 0.00 0.00 33.01 34.02 1hn0 s GLN 901 CO 0.03 -0.08 0.57 0.08 -0.55 0.00 0.00 175.29 175.33 1hn0 s VAL 902 N 0.55 4.92 -0.13 1.34 1.01 -1.26 -0.83 120.40 126.01 1hn0 s VAL 902 Ca -0.04 0.04 0.15 0.00 0.00 0.00 0.00 61.98 62.14 1hn0 s VAL 902 Cb -0.06 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1hn0 s VAL 902 CO -0.02 -0.49 1.12 -0.07 0.00 0.00 0.00 175.10 175.64 1hn0 h LEU 903 N 9.44 0.00 -7.36 3.92 3.38 -1.13 -3.46 115.31 120.10 1hn0 h LEU 903 Ca -0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 1hn0 h LEU 903 Cb 1.10 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.63 1hn0 h LEU 903 CO 0.85 0.56 -0.22 -0.60 0.09 0.00 0.00 178.44 179.12 1hn0 s ARG 904 N -2.93 0.57 -0.45 1.13 3.52 -1.19 -4.92 118.95 114.68 1hn0 s ARG 904 Ca 0.00 0.31 0.07 0.00 -0.13 0.00 0.00 55.73 55.98 1hn0 s ARG 904 Cb 0.08 0.27 0.24 0.00 -1.56 0.00 0.00 34.95 33.98 1hn0 s ARG 904 CO 0.78 -0.11 0.71 1.17 -0.81 0.00 0.00 175.30 177.04 1hn0 n LYS 905 N 2.24 0.71 -3.91 5.12 4.81 -1.23 -1.02 118.16 124.88 1hn0 n LYS 905 Ca -0.16 -2.41 -0.17 0.00 -0.87 0.00 0.00 58.31 54.70 1hn0 n LYS 905 Cb 0.57 -1.37 -0.07 0.00 0.02 0.00 0.00 35.03 34.18 1hn0 n LYS 905 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1hn0 n ASP 906 N 1.67 -0.59 0.34 3.14 3.85 -0.92 -4.93 116.55 119.11 1hn0 n ASP 906 Ca 0.15 -2.88 0.22 0.00 -0.71 0.00 0.00 54.79 51.57 1hn0 n ASP 906 Cb 0.58 1.43 1.16 0.00 -1.35 0.00 0.00 41.12 42.94 1hn0 n ASP 906 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 1hn0 h LYS 907 N 0.00 0.00 0.02 0.11 2.10 -2.00 -3.23 116.57 113.57 1hn0 h LYS 907 Ca -0.20 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.06 1hn0 h LYS 907 Cb 1.03 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.30 1hn0 h LYS 907 CO 0.29 0.00 -2.33 -0.25 -2.00 0.00 0.00 179.45 175.16 1hn0 n ASP 908 N -3.10 1.99 -3.87 7.07 8.00 -1.26 -4.61 116.55 120.77 1hn0 n ASP 908 Ca -0.03 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 1hn0 n ASP 908 Cb 0.11 -0.62 -0.13 0.00 -0.02 0.00 0.00 41.12 40.47 1hn0 n ASP 908 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hn0 s VAL 909 N -2.51 0.02 -0.15 2.53 1.01 -1.22 -1.15 120.40 118.93 1hn0 s VAL 909 Ca -0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1hn0 s VAL 909 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.35 1hn0 s VAL 909 CO 0.60 -0.08 -0.11 -1.00 0.00 0.00 0.00 175.10 174.51 1hn0 s HIS 910 N -0.22 2.85 -0.12 5.22 3.76 -0.41 -2.15 115.29 124.20 1hn0 s HIS 910 Ca -0.03 -0.70 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 1hn0 s HIS 910 Cb -0.02 -1.89 0.02 0.00 1.11 0.00 0.00 32.58 31.80 1hn0 s HIS 910 CO 0.00 -0.27 -0.11 0.42 -0.85 0.00 0.00 174.74 173.94 1hn0 s ILE 911 N 0.54 1.27 -0.21 0.60 1.01 -0.19 -0.27 121.20 123.95 1hn0 s ILE 911 Ca -0.08 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1hn0 s ILE 911 Cb -0.15 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.12 1hn0 s ILE 911 CO 0.04 0.41 -0.17 -0.63 0.00 0.00 0.00 174.94 174.58 1hn0 s ILE 912 N 1.53 2.08 -0.27 2.92 1.01 -0.33 -0.42 121.20 127.73 1hn0 s ILE 912 Ca 0.03 -1.17 -0.17 0.00 0.00 0.00 0.00 60.65 59.35 1hn0 s ILE 912 Cb -0.13 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 1hn0 s ILE 912 CO -0.08 0.34 0.48 -0.22 0.00 0.00 0.00 174.94 175.47 1hn0 s LEU 913 N 1.23 4.06 -0.43 2.97 2.96 -0.01 -0.84 118.68 128.62 1hn0 s LEU 913 Ca 0.00 0.46 -0.19 0.00 -0.22 0.00 0.00 54.13 54.17 1hn0 s LEU 913 Cb -0.15 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.95 1hn0 s LEU 913 CO -0.10 -0.27 0.57 -0.62 -1.32 0.00 0.00 176.35 174.61 1hn0 s ASP 914 N 1.57 6.28 0.40 3.68 -1.08 0.42 -0.76 116.67 127.19 1hn0 s ASP 914 Ca 0.20 -0.44 0.24 0.00 -0.52 0.00 0.00 52.55 52.03 1hn0 s ASP 914 Cb -0.16 -2.28 0.53 0.00 -1.46 0.00 0.00 42.92 39.55 1hn0 s ASP 914 CO 0.09 -0.70 1.67 0.11 0.52 0.00 0.00 175.17 176.87 1hn0 h LYS 915 N 8.81 0.00 -0.33 4.34 1.57 -1.37 0.20 116.57 129.80 1hn0 h LYS 915 Ca -0.26 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.37 1hn0 h LYS 915 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1hn0 h LYS 915 CO 0.86 0.00 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.28 1hn0 h LEU 916 N 0.00 0.90 0.00 2.94 3.38 -1.80 -3.33 115.31 117.40 1hn0 h LEU 916 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1hn0 h LEU 916 Cb 0.90 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1hn0 h LEU 916 CO 0.00 1.20 -0.75 -1.54 0.09 0.00 0.00 178.44 177.45 1hn0 n SER 917 N -4.13 0.74 -2.57 -0.43 3.41 -1.21 -5.00 113.62 104.44 1hn0 n SER 917 Ca -0.03 -0.81 -0.17 0.00 -0.26 0.00 0.00 58.87 57.60 1hn0 n SER 917 Cb 0.54 1.04 0.05 0.00 -0.26 0.00 0.00 64.21 65.57 1hn0 n SER 917 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hn0 n ASN 918 N -1.38 -5.11 -4.33 4.04 5.15 0.69 -5.02 115.26 109.29 1hn0 n ASN 918 Ca 0.03 -0.32 -0.29 0.00 -0.60 0.00 0.00 54.58 53.39 1hn0 n ASN 918 Cb 0.24 -3.82 -0.14 0.00 -0.53 0.00 0.00 39.78 35.53 1hn0 n ASN 918 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1hn0 s VAL 919 N -3.14 2.08 -0.07 3.44 1.01 -1.05 -4.28 120.40 118.38 1hn0 s VAL 919 Ca 0.35 -1.40 0.05 0.00 0.00 0.00 0.00 61.98 60.97 1hn0 s VAL 919 Cb -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1hn0 s VAL 919 CO 0.43 0.31 -0.22 -0.89 0.00 0.00 0.00 175.10 174.73 1hn0 s THR 920 N -0.83 2.32 -0.03 3.92 2.01 0.12 -0.44 115.64 122.71 1hn0 s THR 920 Ca 0.11 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.20 1hn0 s THR 920 Cb -0.10 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 1hn0 s THR 920 CO 0.02 0.56 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.54 1hn0 s GLY 921 N -0.08 1.56 -0.23 4.40 0.00 -0.02 -1.20 107.32 111.75 1hn0 s GLY 921 Ca -0.05 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.64 1hn0 s GLY 921 CO 0.04 -0.84 -0.02 -0.19 0.00 0.00 0.00 173.10 172.09 1hn0 s TYR 922 N -0.79 1.94 -0.55 1.90 1.51 0.80 -1.18 117.35 120.98 1hn0 s TYR 922 Ca 0.13 -1.47 -0.17 0.00 -1.01 0.00 0.00 57.07 54.54 1hn0 s TYR 922 Cb -0.11 -1.42 0.11 0.00 -0.11 0.00 0.00 41.96 40.44 1hn0 s TYR 922 CO 0.02 -0.73 0.57 0.00 -1.11 0.00 0.00 175.55 174.30 1hn0 s ALA 923 N 1.55 3.54 -0.97 3.71 0.00 0.63 -0.79 121.76 129.43 1hn0 s ALA 923 Ca -0.04 -2.34 -0.21 0.00 0.00 0.00 0.00 51.96 49.38 1hn0 s ALA 923 Cb -0.18 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 19.68 1hn0 s ALA 923 CO -0.07 -2.10 1.29 -0.06 0.00 0.00 0.00 175.76 174.81 1hn0 s PHE 924 N 2.05 2.81 0.34 0.00 0.40 -0.13 -1.29 117.98 122.15 1hn0 s PHE 924 Ca 0.07 -1.09 0.37 0.00 -0.60 0.00 0.00 56.93 55.67 1hn0 s PHE 924 Cb -0.27 -4.49 1.74 0.00 0.51 0.00 0.00 43.02 40.51 1hn0 s PHE 924 CO 0.05 -1.72 2.13 1.88 0.70 0.00 0.00 175.22 178.26 1hn0 h TYR 925 N 9.34 0.00 -3.72 0.36 -1.99 -1.38 -1.61 116.97 117.98 1hn0 h TYR 925 Ca 0.17 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.75 1hn0 h TYR 925 Cb 1.02 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 39.55 1hn0 h TYR 925 CO 1.22 0.02 -0.57 -0.65 -0.00 0.00 0.00 178.16 178.18 1hn0 s GLN 926 N -3.89 0.44 0.40 4.88 -1.52 -0.96 -4.78 119.66 114.24 1hn0 s GLN 926 Ca -0.01 -0.53 -0.26 0.00 -1.95 0.00 0.00 55.36 52.60 1hn0 s GLN 926 Cb 0.11 0.18 -0.10 0.00 -0.22 0.00 0.00 33.01 32.97 1hn0 s GLN 926 CO 0.50 -0.10 1.30 -2.30 -0.25 0.00 0.00 175.29 174.44 1hn0 n PRO 927 N 1.38 2.04 -3.51 2.91 -0.02 -1.26 -4.71 135.00 131.82 1hn0 n PRO 927 Ca -0.23 0.72 -0.16 0.00 -2.02 0.00 0.00 63.50 61.81 1hn0 n PRO 927 Cb 0.56 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 1hn0 n PRO 927 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hn0 s ALA 928 N -1.17 -1.66 0.10 3.55 0.00 -0.69 -4.98 121.76 116.91 1hn0 s ALA 928 Ca 0.59 1.04 -0.19 0.00 0.00 0.00 0.00 51.96 53.41 1hn0 s ALA 928 Cb -0.52 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 1hn0 s ALA 928 CO 0.59 -0.46 0.58 -1.12 0.00 0.00 0.00 175.76 175.35 1hn0 s SER 929 N -1.59 7.03 0.25 0.00 0.01 -1.26 -2.03 113.70 116.10 1hn0 s SER 929 Ca -0.08 1.25 0.01 0.00 1.31 0.00 0.00 55.95 58.44 1hn0 s SER 929 Cb -0.00 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 1hn0 s SER 929 CO 0.04 0.23 0.10 0.27 0.41 0.00 0.00 173.24 174.29 1hn0 s ILE 930 N -1.21 0.44 -0.21 1.44 -4.36 -0.00 -4.99 121.20 112.32 1hn0 s ILE 930 Ca 0.32 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.66 1hn0 s ILE 930 Cb -0.19 -2.60 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 1hn0 s ILE 930 CO 0.19 -0.01 0.00 -0.70 0.24 0.00 0.00 174.94 174.67 1hn0 s GLU 931 N -4.06 3.59 -0.02 0.37 -6.30 -1.26 -4.68 118.70 106.34 1hn0 s GLU 931 Ca 0.38 -0.53 -0.29 0.00 -2.50 0.00 0.00 54.97 52.03 1hn0 s GLU 931 Cb 0.08 -3.11 0.10 0.00 0.00 0.00 0.00 34.13 31.20 1hn0 s GLU 931 CO 0.13 -0.05 0.89 0.34 0.02 0.00 0.00 175.26 176.59 1hn0 s ASP 932 N 1.16 -0.38 0.17 -1.70 2.15 -1.26 -5.06 116.67 111.76 1hn0 s ASP 932 Ca 0.03 0.08 -0.11 0.00 0.43 0.00 0.00 52.55 52.98 1hn0 s ASP 932 Cb -0.14 0.38 0.06 0.00 -0.30 0.00 0.00 42.92 42.92 1hn0 s ASP 932 CO 0.01 -0.59 1.66 0.50 -0.17 0.00 0.00 175.17 176.58 1hn0 h LYS 933 N 2.11 0.95 0.00 4.34 3.64 -2.01 -3.39 116.57 122.22 1hn0 h LYS 933 Ca -0.22 -0.25 -0.36 0.00 -1.27 0.00 0.00 60.65 58.55 1hn0 h LYS 933 Cb 1.23 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 1hn0 h LYS 933 CO 0.31 0.90 -2.18 0.91 -2.27 0.00 0.00 179.45 177.12 1hn0 n TRP 934 N -4.33 0.00 -3.65 1.91 7.02 -1.26 -4.55 117.44 112.58 1hn0 n TRP 934 Ca 0.03 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.15 1hn0 n TRP 934 Cb 0.27 -0.88 -0.07 0.00 -2.42 0.00 0.00 31.31 28.21 1hn0 n TRP 934 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1hn0 s ILE 935 N -2.60 5.36 -0.24 -0.99 -1.09 -1.26 -0.76 121.20 119.62 1hn0 s ILE 935 Ca -0.36 0.36 -0.04 0.00 -2.23 0.00 0.00 60.65 58.38 1hn0 s ILE 935 Cb 0.12 -3.54 -0.13 0.00 -1.58 0.00 0.00 42.46 37.33 1hn0 s ILE 935 CO 0.47 0.43 -0.25 1.17 -1.23 0.00 0.00 174.94 175.53 1hn0 n LYS 936 N 3.44 0.56 -3.57 2.79 4.81 0.66 -4.01 118.16 122.84 1hn0 n LYS 936 Ca -0.14 0.17 -0.17 0.00 -0.87 0.00 0.00 58.31 57.30 1hn0 n LYS 936 Cb 0.52 -1.43 -0.07 0.00 0.02 0.00 0.00 35.03 34.07 1hn0 n LYS 936 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1hn0 s LYS 937 N -2.46 0.97 -0.04 1.64 2.20 -1.07 -0.82 119.74 120.16 1hn0 s LYS 937 Ca -0.33 0.33 -0.02 0.00 -0.36 0.00 0.00 55.97 55.60 1hn0 s LYS 937 Cb 0.10 0.46 0.03 0.00 -1.51 0.00 0.00 37.83 36.91 1hn0 s LYS 937 CO 0.50 -0.27 0.09 0.08 -0.36 0.00 0.00 175.35 175.38 1hn0 s VAL 938 N -0.94 -0.05 -2.36 4.02 1.01 -0.86 -0.75 120.40 120.47 1hn0 s VAL 938 Ca -0.09 0.18 0.23 0.00 0.00 0.00 0.00 61.98 62.30 1hn0 s VAL 938 Cb -0.01 -0.16 0.47 0.00 0.00 0.00 0.00 36.38 36.68 1hn0 s VAL 938 CO 0.08 0.07 1.44 -0.46 0.00 0.00 0.00 175.10 176.23 1hn0 n ASN 939 N 4.10 3.37 -3.99 3.32 6.94 -1.13 -1.70 115.26 126.17 1hn0 n ASN 939 Ca -0.26 -1.97 -0.08 0.00 -0.02 0.00 0.00 54.58 52.24 1hn0 n ASN 939 Cb 0.52 -0.29 -0.09 0.00 -2.36 0.00 0.00 39.78 37.56 1hn0 n ASN 939 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1hn0 s LYS 940 N -1.43 0.78 0.19 -3.83 1.02 -1.26 -4.79 119.74 110.41 1hn0 s LYS 940 Ca 0.40 -1.13 -0.33 0.00 0.02 0.00 0.00 55.97 54.93 1hn0 s LYS 940 Cb 0.23 0.28 -0.13 0.00 -0.52 0.00 0.00 37.83 37.69 1hn0 s LYS 940 CO 0.31 -0.21 1.64 -2.30 -0.92 0.00 0.00 175.35 173.88 1hn0 n PRO 941 N -0.00 2.46 -3.69 -1.68 -0.02 -1.26 -4.22 135.00 126.59 1hn0 n PRO 941 Ca -0.13 0.89 -0.09 0.00 -2.02 0.00 0.00 63.50 62.14 1hn0 n PRO 941 Cb 0.62 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1hn0 n PRO 941 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hn0 s ALA 942 N 0.99 -1.22 -0.15 3.55 0.00 -0.60 -4.69 121.76 119.64 1hn0 s ALA 942 Ca 0.76 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 1hn0 s ALA 942 Cb -0.59 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1hn0 s ALA 942 CO 0.36 -0.87 -0.14 0.42 0.00 0.00 0.00 175.76 175.52 1hn0 s ILE 943 N -3.85 2.81 0.07 0.00 1.01 -0.34 -0.96 121.20 119.94 1hn0 s ILE 943 Ca 0.08 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.09 1hn0 s ILE 943 Cb -0.03 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1hn0 s ILE 943 CO -0.02 0.51 -0.25 -0.69 0.00 0.00 0.00 174.94 174.49 1hn0 s VAL 944 N 0.70 2.05 0.01 2.92 1.01 0.03 -2.12 120.40 125.00 1hn0 s VAL 944 Ca -0.07 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.48 1hn0 s VAL 944 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1hn0 s VAL 944 CO 0.02 0.24 -0.05 -0.04 0.00 0.00 0.00 175.10 175.27 1hn0 s MET 945 N -1.46 0.36 0.06 2.72 -1.94 -0.36 -0.14 119.30 118.55 1hn0 s MET 945 Ca 0.11 -0.36 0.04 0.00 -1.71 0.00 0.00 55.69 53.77 1hn0 s MET 945 Cb -0.10 -0.24 -0.03 0.00 2.01 0.00 0.00 34.83 36.47 1hn0 s MET 945 CO 0.03 0.06 -0.11 0.95 -0.01 0.00 0.00 175.02 175.93 1hn0 s THR 946 N -0.60 0.88 -0.17 2.05 -4.23 -0.34 -0.95 115.64 112.27 1hn0 s THR 946 Ca -0.04 -1.26 -0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1hn0 s THR 946 Cb -0.05 -0.93 0.08 0.00 1.34 0.00 0.00 72.50 72.95 1hn0 s THR 946 CO -0.00 -0.32 0.20 -2.28 -0.54 0.00 0.00 174.62 171.68 1hn0 s HIS 947 N -1.44 -0.22 -0.58 3.99 5.04 -0.71 -0.71 115.29 120.66 1hn0 s HIS 947 Ca -0.04 0.30 -0.23 0.00 -1.54 0.00 0.00 55.06 53.55 1hn0 s HIS 947 Cb -0.09 -0.35 0.05 0.00 0.04 0.00 0.00 32.58 32.23 1hn0 s HIS 947 CO 0.01 -0.51 0.90 0.50 -2.34 0.00 0.00 174.74 173.30 1hn0 s ARG 948 N 2.31 3.22 0.74 2.88 6.06 -1.26 -1.19 118.95 131.71 1hn0 s ARG 948 Ca 0.05 -0.57 -0.03 0.00 -2.50 0.00 0.00 55.73 52.69 1hn0 s ARG 948 Cb -0.15 -4.12 0.13 0.00 0.06 0.00 0.00 34.95 30.87 1hn0 s ARG 948 CO -0.10 -1.56 1.02 -0.65 -2.50 0.00 0.00 175.30 171.51 1hn0 s GLN 949 N 3.78 1.61 0.00 5.12 -0.21 0.46 -4.98 119.66 125.43 1hn0 s GLN 949 Ca 0.25 -0.99 0.00 0.00 0.02 0.00 0.00 55.36 54.64 1hn0 s GLN 949 Cb -0.15 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 31.58 1hn0 s GLN 949 CO 0.15 -1.52 0.69 1.17 -2.12 0.00 0.00 175.29 173.66 1hn0 n LYS 950 N -2.93 0.00 -0.02 2.91 4.81 -1.26 -2.86 118.16 118.81 1hn0 n LYS 950 Ca 0.14 0.69 0.07 0.00 -0.87 0.00 0.00 58.31 58.35 1hn0 n LYS 950 Cb 0.60 -1.05 0.07 0.00 0.02 0.00 0.00 35.03 34.67 1hn0 n LYS 950 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1hn0 n ASP 951 N -2.62 2.25 -4.31 3.14 5.75 -1.26 -5.01 116.55 114.49 1hn0 n ASP 951 Ca 0.00 -1.62 -0.17 0.00 -0.01 0.00 0.00 54.79 53.00 1hn0 n ASP 951 Cb 0.00 -0.03 -0.10 0.00 -1.03 0.00 0.00 41.12 39.96 1hn0 n ASP 951 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1hn0 s THR 952 N -1.14 1.35 -0.20 2.12 -4.23 -1.14 -4.50 115.64 107.90 1hn0 s THR 952 Ca 0.17 -2.11 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1hn0 s THR 952 Cb 0.12 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.92 1hn0 s THR 952 CO 0.18 -0.58 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.33 1hn0 s LEU 953 N -3.26 2.54 -0.17 4.79 2.96 0.09 -0.41 118.68 125.22 1hn0 s LEU 953 Ca 0.22 -0.59 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 1hn0 s LEU 953 Cb 0.02 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 1hn0 s LEU 953 CO 0.05 -0.02 0.22 -0.63 -1.32 0.00 0.00 176.35 174.65 1hn0 s ILE 954 N 1.36 5.35 -0.07 6.68 1.01 -0.33 -0.09 121.20 135.11 1hn0 s ILE 954 Ca 0.05 0.40 0.03 0.00 0.00 0.00 0.00 60.65 61.12 1hn0 s ILE 954 Cb -0.14 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1hn0 s ILE 954 CO -0.08 0.43 -0.16 -0.69 0.00 0.00 0.00 174.94 174.44 1hn0 s VAL 955 N 0.25 1.43 0.10 2.92 1.01 -0.50 -1.74 120.40 123.87 1hn0 s VAL 955 Ca 0.13 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1hn0 s VAL 955 Cb -0.12 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1hn0 s VAL 955 CO 0.02 0.42 -0.17 -0.94 0.00 0.00 0.00 175.10 174.43 1hn0 s SER 956 N 0.53 3.93 0.08 3.32 1.04 -0.13 -1.39 113.70 121.08 1hn0 s SER 956 Ca -0.15 -0.51 -0.10 0.00 0.48 0.00 0.00 55.95 55.66 1hn0 s SER 956 Cb -0.16 -0.59 0.01 0.00 0.10 0.00 0.00 66.02 65.37 1hn0 s SER 956 CO 0.05 0.19 0.23 0.00 0.98 0.00 0.00 173.24 174.69 1hn0 s ALA 957 N -1.11 -0.39 0.06 5.32 0.00 -0.56 -1.22 121.76 123.86 1hn0 s ALA 957 Ca 0.18 -0.40 -0.27 0.00 0.00 0.00 0.00 51.96 51.47 1hn0 s ALA 957 Cb -0.11 0.44 0.09 0.00 0.00 0.00 0.00 23.12 23.54 1hn0 s ALA 957 CO 0.10 -0.48 0.83 0.54 0.00 0.00 0.00 175.76 176.75 1hn0 s VAL 958 N -3.40 0.00 -0.11 0.00 0.11 -0.90 -2.24 120.40 113.87 1hn0 s VAL 958 Ca 0.01 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1hn0 s VAL 958 Cb 0.02 -1.18 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 1hn0 s VAL 958 CO -0.09 0.00 -0.07 0.28 -3.33 0.00 0.00 175.10 171.89 1hn0 s THR 959 N -3.31 3.62 -1.19 5.04 -1.32 -1.26 -1.20 115.64 116.01 1hn0 s THR 959 Ca 0.05 -0.48 0.18 0.00 -1.21 0.00 0.00 61.69 60.23 1hn0 s THR 959 Cb -0.01 -2.52 0.23 0.00 -1.51 0.00 0.00 72.50 68.68 1hn0 s THR 959 CO -0.08 0.55 1.57 -0.81 -2.21 0.00 0.00 174.62 173.64 1hn0 n PRO 960 N 2.89 0.12 -1.94 7.08 -0.04 -1.26 -3.90 135.00 137.94 1hn0 n PRO 960 Ca -0.18 0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 1hn0 n PRO 960 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1hn0 n PRO 960 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hn0 s ASP 961 N -2.81 6.39 0.13 3.54 -1.08 -1.25 -4.71 116.67 116.88 1hn0 s ASP 961 Ca 0.13 2.06 0.22 0.00 -0.52 0.00 0.00 52.55 54.43 1hn0 s ASP 961 Cb 0.12 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.92 1hn0 s ASP 961 CO 0.31 -1.18 1.67 0.18 0.52 0.00 0.00 175.17 176.67 1hn0 n LEU 962 N 8.17 0.38 -3.37 -1.34 4.77 -1.26 -4.45 117.00 119.90 1hn0 n LEU 962 Ca 0.20 0.57 -0.19 0.00 -0.03 0.00 0.00 56.01 56.56 1hn0 n LEU 962 Cb 0.44 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1hn0 n LEU 962 CO 0.65 -0.32 0.00 -3.20 -1.33 0.00 0.00 177.39 173.18 1hn0 n ASN 963 N -1.90 -6.11 -2.97 -1.43 5.15 -1.26 -4.31 115.26 102.43 1hn0 n ASN 963 Ca 0.04 -0.79 -0.13 0.00 -0.60 0.00 0.00 54.58 53.10 1hn0 n ASN 963 Cb 0.26 -4.73 -0.01 0.00 -0.53 0.00 0.00 39.78 34.77 1hn0 n ASN 963 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1hn0 n MET 964 N -3.52 0.88 -2.92 1.20 0.00 -1.26 -2.48 117.12 109.02 1hn0 n MET 964 Ca -0.08 -2.67 -0.09 0.00 0.00 0.00 0.00 57.70 54.86 1hn0 n MET 964 Cb 0.61 2.80 -0.03 0.00 0.00 0.00 0.00 33.22 36.61 1hn0 n MET 964 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1hn0 n THR 965 N -0.58 0.00 0.30 3.17 -2.24 -1.20 -4.95 114.28 108.78 1hn0 n THR 965 Ca -0.03 -0.94 0.17 0.00 -2.27 0.00 0.00 64.05 60.98 1hn0 n THR 965 Cb 0.61 0.39 0.95 0.00 -2.10 0.00 0.00 70.33 70.17 1hn0 n THR 965 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hn0 h ARG 966 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -3.23 114.38 111.50 1hn0 h ARG 966 Ca -0.11 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.57 1hn0 h ARG 966 Cb 0.47 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 1hn0 h ARG 966 CO 0.17 0.03 -2.37 1.04 -1.07 0.00 0.00 179.97 177.78 1hn0 n GLN 967 N -3.45 0.59 -3.41 0.04 6.02 -1.26 -1.50 117.38 114.40 1hn0 n GLN 967 Ca -0.02 0.16 -0.36 0.00 -0.01 0.00 0.00 57.00 56.76 1hn0 n GLN 967 Cb 0.14 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 1hn0 n GLN 967 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1hn0 s LYS 968 N -2.48 3.96 0.43 -1.09 2.20 -1.22 -3.61 119.74 117.93 1hn0 s LYS 968 Ca -0.33 0.45 -0.25 0.00 -0.36 0.00 0.00 55.97 55.48 1hn0 s LYS 968 Cb 0.09 -3.02 -0.08 0.00 -1.51 0.00 0.00 37.83 33.31 1hn0 s LYS 968 CO 0.53 0.54 1.36 0.00 -0.36 0.00 0.00 175.35 177.42 1hn0 s ALA 969 N -1.36 3.23 0.25 3.13 0.00 -1.26 -1.73 121.76 124.02 1hn0 s ALA 969 Ca 0.34 1.34 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 1hn0 s ALA 969 Cb -0.16 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 1hn0 s ALA 969 CO 0.18 -1.01 1.48 0.00 0.00 0.00 0.00 175.76 176.41 1hn0 s ALA 970 N -1.24 3.66 0.24 0.00 0.00 -1.26 -4.69 121.76 118.47 1hn0 s ALA 970 Ca 0.59 1.37 0.11 0.00 0.00 0.00 0.00 51.96 54.04 1hn0 s ALA 970 Cb -0.40 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 1hn0 s ALA 970 CO 0.52 -0.79 -0.19 0.95 0.00 0.00 0.00 175.76 176.25 1hn0 s THR 971 N 0.12 2.59 0.45 0.00 -4.23 -1.04 -4.94 115.64 108.59 1hn0 s THR 971 Ca 0.61 -2.14 -0.24 0.00 -1.18 0.00 0.00 61.69 58.74 1hn0 s THR 971 Cb -0.43 -2.31 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 1hn0 s THR 971 CO 0.43 -0.26 1.25 -2.84 -0.54 0.00 0.00 174.62 172.65 1hn0 s PRO 972 N -3.13 3.77 -0.20 3.99 0.02 -1.26 -4.72 135.00 133.46 1hn0 s PRO 972 Ca 0.26 1.99 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 1hn0 s PRO 972 Cb -0.07 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 1hn0 s PRO 972 CO 0.13 -0.60 0.04 0.08 -0.33 0.00 0.00 177.00 176.32 1hn0 s VAL 973 N -1.38 4.39 -0.18 3.83 1.01 0.76 -4.92 120.40 123.90 1hn0 s VAL 973 Ca 0.62 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 1hn0 s VAL 973 Cb -0.34 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1hn0 s VAL 973 CO 0.42 0.42 0.73 -0.89 0.00 0.00 0.00 175.10 175.79 1hn0 s THR 974 N 0.86 4.95 -0.18 3.92 2.01 -1.26 -0.29 115.64 125.65 1hn0 s THR 974 Ca 0.03 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.44 1hn0 s THR 974 Cb -0.14 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.34 1hn0 s THR 974 CO 0.02 0.07 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.22 1hn0 s ILE 975 N 2.02 2.40 -0.30 1.82 1.01 -0.13 -4.94 121.20 123.08 1hn0 s ILE 975 Ca 0.34 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 1hn0 s ILE 975 Cb -0.16 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1hn0 s ILE 975 CO 0.11 0.52 0.46 0.20 0.00 0.00 0.00 174.94 176.23 1hn0 s ASN 976 N 1.17 6.32 -0.27 3.58 0.01 -1.26 -0.92 114.94 123.57 1hn0 s ASN 976 Ca 0.02 0.21 -0.02 0.00 -0.71 0.00 0.00 52.86 52.36 1hn0 s ASN 976 Cb -0.14 -2.25 0.03 0.00 0.41 0.00 0.00 41.25 39.31 1hn0 s ASN 976 CO -0.07 -0.32 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.47 1hn0 s VAL 977 N 2.24 2.90 -0.12 1.60 1.01 -0.18 -2.84 120.40 125.02 1hn0 s VAL 977 Ca 0.18 -1.15 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1hn0 s VAL 977 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1hn0 s VAL 977 CO 0.11 0.09 0.56 -0.89 0.00 0.00 0.00 175.10 174.98 1hn0 s THR 978 N 1.30 5.12 0.10 3.92 2.01 0.07 -0.29 115.64 127.87 1hn0 s THR 978 Ca -0.02 1.13 0.08 0.00 0.31 0.00 0.00 61.69 63.19 1hn0 s THR 978 Cb -0.18 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1hn0 s THR 978 CO -0.03 0.27 -0.18 0.27 -0.69 0.00 0.00 174.62 174.26 1hn0 s ILE 979 N 0.88 2.85 0.21 1.82 -4.36 -0.01 -0.25 121.20 122.35 1hn0 s ILE 979 Ca 0.30 -1.42 -0.30 0.00 -0.26 0.00 0.00 60.65 58.97 1hn0 s ILE 979 Cb -0.16 -2.28 -0.08 0.00 1.25 0.00 0.00 42.46 41.18 1hn0 s ILE 979 CO 0.13 0.16 1.16 0.20 0.24 0.00 0.00 174.94 176.82 1hn0 s ASN 980 N -1.98 7.15 0.00 4.36 0.01 0.06 -1.60 114.94 122.94 1hn0 s ASN 980 Ca 0.17 2.24 0.00 0.00 -0.71 0.00 0.00 52.86 54.56 1hn0 s ASN 980 Cb -0.11 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.94 1hn0 s ASN 980 CO 0.09 -0.30 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 1hn0 n GLY 981 N 1.85 0.11 3.44 0.66 0.00 -1.11 -4.82 105.19 105.32 1hn0 n GLY 981 Ca 0.02 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 1hn0 n GLY 981 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hn0 s LYS 982 N -1.31 3.64 0.12 1.61 1.02 -1.22 -2.45 119.74 121.14 1hn0 s LYS 982 Ca 0.00 -0.49 0.06 0.00 0.02 0.00 0.00 55.97 55.56 1hn0 s LYS 982 Cb 0.00 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1hn0 s LYS 982 CO 0.00 -0.18 -0.14 -1.58 -0.92 0.00 0.00 175.35 172.53 1hn0 s TRP 983 N 1.59 1.35 0.25 3.18 0.52 -1.26 -0.11 118.94 124.46 1hn0 s TRP 983 Ca 0.06 -0.56 0.05 0.00 0.02 0.00 0.00 56.10 55.67 1hn0 s TRP 983 Cb -0.15 -0.71 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 1hn0 s TRP 983 CO 0.03 0.12 -0.03 1.14 0.02 0.00 0.00 176.95 178.24 1hn0 s GLN 984 N -2.64 1.43 -0.28 4.98 -2.07 0.20 -4.73 119.66 116.55 1hn0 s GLN 984 Ca 0.08 -1.72 -0.23 0.00 -1.82 0.00 0.00 55.36 51.67 1hn0 s GLN 984 Cb -0.05 -0.84 -0.01 0.00 -1.09 0.00 0.00 33.01 31.03 1hn0 s GLN 984 CO 0.03 -0.04 0.74 -1.54 -1.32 0.00 0.00 175.29 173.16 1hn0 s SER 985 N -3.36 6.66 0.00 12.60 1.04 -1.26 -0.44 113.70 128.93 1hn0 s SER 985 Ca 0.29 0.73 -0.01 0.00 0.48 0.00 0.00 55.95 57.44 1hn0 s SER 985 Cb 0.05 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.73 1hn0 s SER 985 CO 0.10 -0.52 1.84 0.00 0.98 0.00 0.00 173.24 175.63 1hn0 n ALA 986 N 6.01 3.79 0.00 5.32 0.00 0.43 -4.72 120.51 131.34 1hn0 n ALA 986 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1hn0 n ALA 986 Cb 0.48 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1hn0 n ALA 986 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hn0 n ASP 987 N 1.87 0.00 0.00 0.00 5.75 -1.26 -4.86 116.55 118.05 1hn0 n ASP 987 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1hn0 n ASP 987 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1hn0 n ASP 987 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1hn0 n LYS 988 N 0.00 0.00 -2.95 0.11 3.00 -1.26 -5.06 118.16 112.00 1hn0 n LYS 988 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.87 1hn0 n LYS 988 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 1hn0 n LYS 988 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1hn0 s ASN 989 N 0.00 6.73 0.00 3.14 -0.87 -1.26 -4.89 114.94 117.79 1hn0 s ASN 989 Ca 0.00 -2.27 0.00 0.00 -1.57 0.00 0.00 52.86 49.02 1hn0 s ASN 989 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 41.25 38.84 1hn0 s ASN 989 CO 0.00 -0.98 0.00 -0.24 -2.57 0.00 0.00 177.10 173.31 1hn0 n SER 990 N 6.25 0.00 -0.78 -1.22 2.88 -1.26 -5.04 113.62 114.45 1hn0 n SER 990 Ca 0.26 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.89 1hn0 n SER 990 Cb 0.48 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.06 1hn0 n SER 990 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1hn0 n GLU 991 N -0.51 1.82 -2.46 -1.46 1.02 -1.26 -4.93 120.64 112.86 1hn0 n GLU 991 Ca 0.00 -1.78 -0.41 0.00 -0.02 0.00 0.00 57.16 54.96 1hn0 n GLU 991 Cb 0.00 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1hn0 n GLU 991 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1hn0 s VAL 992 N -1.31 3.66 0.09 2.62 1.01 -1.26 -4.89 120.40 120.33 1hn0 s VAL 992 Ca 0.25 1.48 -0.10 0.00 0.00 0.00 0.00 61.98 63.61 1hn0 s VAL 992 Cb 0.16 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1hn0 s VAL 992 CO 0.22 0.28 0.41 -0.54 0.00 0.00 0.00 175.10 175.47 1hn0 s LYS 993 N -0.62 3.76 0.03 2.72 1.02 -0.79 -4.94 119.74 120.93 1hn0 s LYS 993 Ca 0.49 0.18 0.02 0.00 0.02 0.00 0.00 55.97 56.68 1hn0 s LYS 993 Cb -0.31 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 1hn0 s LYS 993 CO 0.37 0.54 -0.06 1.52 -0.92 0.00 0.00 175.35 176.80 1hn0 s TYR 994 N -1.44 0.56 -0.18 3.18 -0.85 -1.26 -0.51 117.35 116.85 1hn0 s TYR 994 Ca 0.34 -0.40 -0.04 0.00 -0.52 0.00 0.00 57.07 56.45 1hn0 s TYR 994 Cb -0.14 -0.34 0.09 0.00 0.38 0.00 0.00 41.96 41.95 1hn0 s TYR 994 CO 0.19 -0.08 0.30 -0.65 -1.52 0.00 0.00 175.55 173.79 1hn0 s GLN 995 N -1.21 0.23 0.16 -3.49 1.11 -0.30 -4.98 119.66 111.17 1hn0 s GLN 995 Ca -0.08 0.61 -0.31 0.00 0.01 0.00 0.00 55.36 55.59 1hn0 s GLN 995 Cb -0.08 -0.36 -0.10 0.00 -1.01 0.00 0.00 33.01 31.46 1hn0 s GLN 995 CO 0.00 -0.45 1.63 0.08 0.01 0.00 0.00 175.29 176.57 1hn0 s VAL 996 N 2.45 2.55 -0.31 1.09 1.01 -1.26 -0.12 120.40 125.82 1hn0 s VAL 996 Ca 0.05 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 1hn0 s VAL 996 Cb -0.14 -3.21 0.11 0.00 0.00 0.00 0.00 36.38 33.14 1hn0 s VAL 996 CO -0.12 0.02 0.14 -0.55 0.00 0.00 0.00 175.10 174.59 1hn0 s SER 997 N 1.48 3.57 1.37 3.32 0.15 0.95 -4.91 113.70 119.62 1hn0 s SER 997 Ca 0.73 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1hn0 s SER 997 Cb -0.45 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 1hn0 s SER 997 CO 0.32 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1hn0 n GLY 998 N 4.90 2.23 0.09 9.45 0.00 -1.26 -2.40 105.19 118.21 1hn0 n GLY 998 Ca -0.02 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.77 1hn0 n GLY 998 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hn0 n ASP 999 N 7.53 0.75 -4.72 1.61 8.00 -1.26 -4.94 116.55 123.53 1hn0 n ASP 999 Ca 0.00 0.50 -0.31 0.00 0.71 0.00 0.00 54.79 55.69 1hn0 n ASP 999 Cb 0.00 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 40.37 1hn0 n ASP 999 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1hn0 s ASN 1000N -4.38 4.05 -0.07 -2.24 0.01 -1.01 -2.76 114.94 108.53 1hn0 s ASN 1000Ca 0.10 -1.56 0.03 0.00 -0.71 0.00 0.00 52.86 50.72 1hn0 s ASN 1000Cb 0.13 0.22 0.01 0.00 0.41 0.00 0.00 41.25 42.02 1hn0 s ASN 1000CO 0.61 -0.72 -0.15 -0.89 -1.51 0.00 0.00 177.10 174.44 1hn0 s THR 1001N -2.82 1.36 -0.29 1.60 2.01 -0.62 -0.04 115.64 116.83 1hn0 s THR 1001Ca 0.15 -0.61 -0.15 0.00 0.31 0.00 0.00 61.69 61.40 1hn0 s THR 1001Cb 0.04 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1hn0 s THR 1001CO 0.08 0.41 0.35 -1.61 -0.69 0.00 0.00 174.62 173.16 1hn0 s GLU 1002N 0.60 3.87 -0.09 4.92 0.41 0.83 -0.83 118.70 128.42 1hn0 s GLU 1002Ca -0.15 -0.13 -0.06 0.00 -0.41 0.00 0.00 54.97 54.21 1hn0 s GLU 1002Cb -0.16 -3.70 -0.04 0.00 -1.78 0.00 0.00 34.13 28.44 1hn0 s GLU 1002CO 0.05 -0.35 0.16 -0.51 -0.49 0.00 0.00 175.26 174.12 1hn0 s LEU 1003N 2.04 4.39 -0.25 1.80 1.43 0.60 -1.15 118.68 127.54 1hn0 s LEU 1003Ca 0.13 0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1hn0 s LEU 1003Cb -0.16 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 43.89 1hn0 s LEU 1003CO 0.11 0.37 -0.10 -0.89 0.23 0.00 0.00 176.35 176.06 1hn0 s THR 1004N -1.11 2.02 -0.01 5.49 2.01 0.33 -1.01 115.64 123.36 1hn0 s THR 1004Ca 0.19 -1.51 -0.02 0.00 0.31 0.00 0.00 61.69 60.65 1hn0 s THR 1004Cb -0.12 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1hn0 s THR 1004CO 0.08 -0.02 0.15 -0.36 -0.69 0.00 0.00 174.62 173.78 1hn0 s PHE 1005N 1.18 3.47 -0.29 4.92 0.40 -0.10 -1.89 117.98 125.66 1hn0 s PHE 1005Ca -0.08 0.31 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 1hn0 s PHE 1005Cb -0.19 -1.80 0.04 0.00 0.51 0.00 0.00 43.02 41.57 1hn0 s PHE 1005CO -0.06 0.62 0.00 0.99 0.70 0.00 0.00 175.22 177.48 1hn0 s THR 1006N -1.28 3.14 -0.49 0.64 2.01 -1.26 -0.95 115.64 117.45 1hn0 s THR 1006Ca 0.26 -1.21 -0.16 0.00 0.31 0.00 0.00 61.69 60.89 1hn0 s THR 1006Cb -0.12 -2.74 0.09 0.00 0.01 0.00 0.00 72.50 69.74 1hn0 s THR 1006CO 0.17 -0.03 0.43 -0.55 -0.69 0.00 0.00 174.62 173.95 1hn0 s SER 1007N 1.31 6.15 -0.21 3.53 0.15 0.60 -4.83 113.70 120.41 1hn0 s SER 1007Ca -0.03 -1.47 -0.05 0.00 0.70 0.00 0.00 55.95 55.10 1hn0 s SER 1007Cb -0.19 -2.19 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 1hn0 s SER 1007CO -0.01 -0.71 -0.01 -0.47 1.20 0.00 0.00 173.24 173.24 1hn0 s TYR 1008N 1.63 3.01 -1.47 3.44 5.04 -1.26 -0.17 117.35 127.56 1hn0 s TYR 1008Ca 0.04 -0.62 -0.10 0.00 -2.44 0.00 0.00 57.07 53.94 1hn0 s TYR 1008Cb -0.26 -2.10 0.05 0.00 0.35 0.00 0.00 41.96 40.00 1hn0 s TYR 1008CO 0.05 -0.36 0.84 0.34 -1.34 0.00 0.00 175.55 175.09 1hn0 n PHE 1009N 4.49 -2.23 -2.07 4.97 7.35 -1.26 -1.93 117.46 126.78 1hn0 n PHE 1009Ca -0.17 0.76 -0.19 0.00 -0.76 0.00 0.00 57.45 57.08 1hn0 n PHE 1009Cb 0.51 -4.06 -0.04 0.00 0.35 0.00 0.00 39.48 36.25 1hn0 n PHE 1009CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hn0 n GLY 1010N -1.61 0.41 3.55 7.13 0.00 -1.25 -4.61 105.19 108.81 1hn0 n GLY 1010Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1hn0 n GLY 1010CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hn0 s ILE 1011N -2.86 4.94 0.71 -0.61 1.01 -0.81 -4.46 121.20 119.11 1hn0 s ILE 1011Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 1hn0 s ILE 1011Cb 0.00 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.45 1hn0 s ILE 1011CO 0.00 -0.32 1.24 -2.84 0.00 0.00 0.00 174.94 173.02 1hn0 s PRO 1012N 2.57 2.23 0.14 2.79 0.02 -1.26 -4.36 135.00 137.12 1hn0 s PRO 1012Ca 0.21 1.88 0.07 0.00 0.02 0.00 0.00 61.00 63.19 1hn0 s PRO 1012Cb -0.15 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1hn0 s PRO 1012CO 0.15 -1.80 -0.17 -0.65 -0.33 0.00 0.00 177.00 174.20 1hn0 s GLN 1013N -3.72 1.14 0.10 5.54 -0.21 -0.95 -5.00 119.66 116.55 1hn0 s GLN 1013Ca 0.77 -1.29 -0.07 0.00 0.02 0.00 0.00 55.36 54.80 1hn0 s GLN 1013Cb -0.32 -1.17 -0.01 0.00 1.00 0.00 0.00 33.01 32.51 1hn0 s GLN 1013CO 0.44 0.24 0.15 -1.83 -2.12 0.00 0.00 175.29 172.17 1hn0 s GLU 1014N -2.56 0.87 -0.03 2.91 -1.05 -1.26 -1.50 118.70 116.07 1hn0 s GLU 1014Ca 0.11 -1.09 -0.03 0.00 -0.15 0.00 0.00 54.97 53.81 1hn0 s GLU 1014Cb -0.06 0.31 0.01 0.00 -0.44 0.00 0.00 34.13 33.95 1hn0 s GLU 1014CO 0.05 -0.27 0.09 -1.50 0.95 0.00 0.00 175.26 174.58 1hn0 s ILE 1015N -3.91 -0.00 -0.27 1.83 2.07 -0.48 -4.72 121.20 115.72 1hn0 s ILE 1015Ca 0.09 0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 59.18 1hn0 s ILE 1015Cb 0.05 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.48 1hn0 s ILE 1015CO -0.08 0.00 0.43 -0.75 -1.91 0.00 0.00 174.94 172.64 1hn0 s LYS 1016N 0.09 4.03 0.08 3.50 2.20 -1.26 -1.41 119.74 126.96 1hn0 s LYS 1016Ca -0.00 0.15 0.06 0.00 -0.36 0.00 0.00 55.97 55.81 1hn0 s LYS 1016Cb -0.01 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1hn0 s LYS 1016CO -0.00 -0.31 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.08 1hn0 s LEU 1017N 2.17 3.10 0.13 5.43 1.43 0.87 -0.43 118.68 131.37 1hn0 s LEU 1017Ca 0.17 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1hn0 s LEU 1017Cb -0.16 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1hn0 s LEU 1017CO 0.10 0.20 -0.25 -0.44 0.23 0.00 0.00 176.35 176.19 1hn0 s SER 1018N -2.04 3.05 0.48 2.29 0.01 0.41 -0.73 113.70 117.17 1hn0 s SER 1018Ca 0.21 -0.74 -0.23 0.00 1.31 0.00 0.00 55.95 56.49 1hn0 s SER 1018Cb -0.11 -0.19 -0.07 0.00 0.21 0.00 0.00 66.02 65.86 1hn0 s SER 1018CO 0.13 0.13 1.26 -2.84 0.41 0.00 0.00 173.24 172.33 1hn0 s PRO 1019N -2.08 3.60 -0.07 12.44 0.02 -1.26 -0.63 135.00 147.02 1hn0 s PRO 1019Ca 0.12 2.02 -0.12 0.00 0.02 0.00 0.00 61.00 63.04 1hn0 s PRO 1019Cb -0.10 -2.44 -0.05 0.00 0.02 0.00 0.00 34.50 31.93 1hn0 s PRO 1019CO 0.06 -0.75 0.31 -0.51 -0.33 0.00 0.00 177.00 175.77 1hn0 s LEU 1020N -3.05 4.40 0.00 -5.54 1.43 0.84 -4.70 118.68 112.06 1hn0 s LEU 1020Ca 0.65 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1hn0 s LEU 1020Cb -0.35 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.49 1hn0 s LEU 1020CO 0.42 0.31 0.50 -0.81 0.23 0.00 0.00 176.35 177.01