#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu2 n SER 13 N 0.00 1.37 0.00 1.45 3.41 -1.26 -4.29 113.62 114.30 3hu2 n SER 13 Ca 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3hu2 n SER 13 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3hu2 n SER 13 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3hu2 n THR 14 N -3.11 1.33 -0.33 6.66 5.66 -1.26 -4.12 114.28 119.11 3hu2 n THR 14 Ca -0.41 0.45 0.24 0.00 -3.05 0.00 0.00 64.05 61.28 3hu2 n THR 14 Cb 1.04 -1.45 0.48 0.00 -1.55 0.00 0.00 70.33 68.85 3hu2 n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hu2 h ALA 15 N 1.47 1.94 -0.05 1.79 0.00 -2.00 -0.68 119.26 121.74 3hu2 h ALA 15 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3hu2 h ALA 15 Cb 0.24 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3hu2 h ALA 15 CO 0.00 -0.61 0.07 0.97 0.00 0.00 0.00 179.25 179.67 3hu2 h ILE 16 N 0.28 0.45 0.00 0.00 2.10 -1.93 -2.58 117.51 115.82 3hu2 h ILE 16 Ca 0.74 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.68 3hu2 h ILE 16 Cb 1.71 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 3hu2 h ILE 16 CO -0.63 0.00 -0.72 -0.07 -1.08 0.00 0.00 178.15 175.65 3hu2 h LEU 17 N 0.00 0.00 -9.92 2.19 3.38 -1.45 -3.48 115.31 106.03 3hu2 h LEU 17 Ca 0.02 -0.16 -0.53 0.00 0.09 0.00 0.00 57.88 57.30 3hu2 h LEU 17 Cb 0.16 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.99 3hu2 h LEU 17 CO -0.00 0.08 0.69 -0.75 0.09 0.00 0.00 178.44 178.56 3hu2 s LYS 18 N -3.22 4.19 0.27 1.13 2.20 -0.98 -4.93 119.74 118.40 3hu2 s LYS 18 Ca 0.04 2.36 -0.03 0.00 -0.36 0.00 0.00 55.97 57.98 3hu2 s LYS 18 Cb 0.12 -2.98 0.37 0.00 -1.51 0.00 0.00 37.83 33.83 3hu2 s LYS 18 CO 0.74 -0.38 1.91 1.96 -0.36 0.00 0.00 175.35 179.22 3hu2 h GLN 19 N 3.12 1.20 -4.71 4.03 4.20 -1.92 -3.49 115.11 117.54 3hu2 h GLN 19 Ca -0.50 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.14 3hu2 h GLN 19 Cb 1.23 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 3hu2 h GLN 19 CO 0.64 0.79 -0.95 1.63 -0.67 0.00 0.00 178.83 180.28 3hu2 n LYS 20 N -4.45 -4.90 -2.15 1.46 5.02 -1.26 -4.94 118.16 106.95 3hu2 n LYS 20 Ca 0.14 3.55 -0.42 0.00 -2.02 0.00 0.00 58.31 59.55 3hu2 n LYS 20 Cb 0.11 -4.50 -0.03 0.00 -0.02 0.00 0.00 35.03 30.59 3hu2 n LYS 20 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hu2 s ASN 21 N -0.57 6.80 0.02 4.39 0.01 -1.26 -4.97 114.94 119.36 3hu2 s ASN 21 Ca -0.01 2.26 0.01 0.00 -0.71 0.00 0.00 52.86 54.41 3hu2 s ASN 21 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 3hu2 s ASN 21 CO 0.02 -0.72 -0.05 -0.13 -1.51 0.00 0.00 177.10 174.72 3hu2 s ARG 22 N 1.93 0.36 0.25 -0.60 0.52 -1.26 -5.04 118.95 115.10 3hu2 s ARG 22 Ca 0.66 -0.51 0.06 0.00 -0.52 0.00 0.00 55.73 55.41 3hu2 s ARG 22 Cb -0.35 -0.12 0.71 0.00 0.52 0.00 0.00 34.95 35.71 3hu2 s ARG 22 CO 0.29 0.02 1.18 -2.30 0.02 0.00 0.00 175.30 174.50 3hu2 n PRO 23 N 1.96 -0.06 0.00 3.54 -0.02 -1.26 -2.36 135.00 136.81 3hu2 n PRO 23 Ca -0.20 1.10 0.11 0.00 -2.02 0.00 0.00 63.50 62.48 3hu2 n PRO 23 Cb 0.56 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 3hu2 n PRO 23 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3hu2 n ASN 24 N -4.94 1.82 -4.60 2.55 6.94 -1.26 -4.84 115.26 110.93 3hu2 n ASN 24 Ca 0.21 -1.41 -0.43 0.00 -0.02 0.00 0.00 54.58 52.93 3hu2 n ASN 24 Cb 0.70 0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 38.66 3hu2 n ASN 24 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3hu2 s ARG 25 N -2.53 3.74 -0.00 -3.83 3.52 -0.99 -2.57 118.95 116.29 3hu2 s ARG 25 Ca 0.16 0.53 0.04 0.00 -0.13 0.00 0.00 55.73 56.33 3hu2 s ARG 25 Cb 0.17 -3.88 -0.01 0.00 -1.56 0.00 0.00 34.95 29.67 3hu2 s ARG 25 CO 0.61 -1.22 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.23 3hu2 s LEU 26 N 4.05 2.05 0.02 -0.88 1.43 -0.61 -4.70 118.68 120.04 3hu2 s LEU 26 Ca 0.44 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 3hu2 s LEU 26 Cb -0.09 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.41 3hu2 s LEU 26 CO 0.27 0.14 1.23 -0.63 0.23 0.00 0.00 176.35 177.59 3hu2 s ILE 27 N -0.41 4.04 -0.34 -0.59 1.01 -0.71 -1.72 121.20 122.49 3hu2 s ILE 27 Ca 0.04 1.44 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 3hu2 s ILE 27 Cb -0.06 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.49 3hu2 s ILE 27 CO -0.00 0.06 1.37 0.68 0.00 0.00 0.00 174.94 177.05 3hu2 s VAL 28 N 1.60 4.01 0.14 2.92 -7.23 -0.09 -0.56 120.40 121.19 3hu2 s VAL 28 Ca 0.59 1.09 0.06 0.00 -1.81 0.00 0.00 61.98 61.91 3hu2 s VAL 28 Cb -0.28 -4.14 -0.04 0.00 0.56 0.00 0.00 36.38 32.48 3hu2 s VAL 28 CO 0.27 -0.57 0.05 -0.62 -0.31 0.00 0.00 175.10 173.91 3hu2 s ASP 29 N 3.38 5.14 0.50 4.85 3.68 0.33 -0.07 116.67 134.48 3hu2 s ASP 29 Ca 0.60 -0.22 -0.23 0.00 2.13 0.00 0.00 52.55 54.82 3hu2 s ASP 29 Cb -0.16 -1.24 -0.07 0.00 -1.45 0.00 0.00 42.92 40.00 3hu2 s ASP 29 CO 0.27 0.11 1.39 1.21 0.13 0.00 0.00 175.17 178.29 3hu2 n GLU 30 N 0.03 1.96 -3.10 4.34 4.07 -1.26 -1.22 120.64 125.47 3hu2 n GLU 30 Ca -0.09 0.71 -0.38 0.00 -0.06 0.00 0.00 57.16 57.33 3hu2 n GLU 30 Cb 0.54 -2.60 -0.06 0.00 -0.06 0.00 0.00 31.44 29.26 3hu2 n GLU 30 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hu2 s ALA 31 N -1.24 3.49 -0.01 4.31 0.00 -1.20 -4.39 121.76 122.72 3hu2 s ALA 31 Ca 0.67 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 3hu2 s ALA 31 Cb -0.43 -2.82 -0.27 0.00 0.00 0.00 0.00 23.12 19.60 3hu2 s ALA 31 CO 0.53 0.34 0.81 -0.84 0.00 0.00 0.00 175.76 176.59 3hu2 h ILE 32 N 3.27 1.09 -3.21 0.00 3.07 -1.94 -3.44 117.51 116.36 3hu2 h ILE 32 Ca -0.48 -2.77 -0.60 0.00 1.55 0.00 0.00 64.86 62.56 3hu2 h ILE 32 Cb 1.21 2.70 -0.11 0.00 -0.27 0.00 0.00 36.82 40.34 3hu2 h ILE 32 CO 0.65 0.79 0.66 0.21 -1.05 0.00 0.00 178.15 179.41 3hu2 s ASN 33 N -6.87 6.37 0.00 2.16 3.84 -1.26 -4.92 114.94 114.26 3hu2 s ASN 33 Ca -0.09 -0.24 0.22 0.00 0.21 0.00 0.00 52.86 52.96 3hu2 s ASN 33 Cb 0.07 -2.46 1.32 0.00 -0.55 0.00 0.00 41.25 39.63 3hu2 s ASN 33 CO 0.84 -1.28 1.85 1.21 -2.79 0.00 0.00 177.10 176.93 3hu2 n GLU 34 N 7.67 1.01 -2.66 0.43 4.07 -1.26 -4.69 120.64 125.21 3hu2 n GLU 34 Ca 0.03 -0.01 -0.39 0.00 -0.06 0.00 0.00 57.16 56.73 3hu2 n GLU 34 Cb 0.48 -1.35 -0.05 0.00 -0.06 0.00 0.00 31.44 30.46 3hu2 n GLU 34 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3hu2 s ASP 35 N -1.69 7.43 0.55 4.31 2.15 -1.26 -4.94 116.67 123.21 3hu2 s ASP 35 Ca 0.33 2.04 0.22 0.00 0.43 0.00 0.00 52.55 55.57 3hu2 s ASP 35 Cb 0.15 -2.61 1.48 0.00 -0.30 0.00 0.00 42.92 41.64 3hu2 s ASP 35 CO 0.26 -0.01 2.17 0.78 -0.17 0.00 0.00 175.17 178.20 3hu2 h ASN 36 N 3.80 0.00 -0.01 -0.34 2.35 -1.94 -2.97 115.58 116.48 3hu2 h ASN 36 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3hu2 h ASN 36 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3hu2 h ASN 36 CO 0.67 0.00 -0.01 -1.20 -1.65 0.00 0.00 177.43 175.24 3hu2 n SER 37 N -4.27 1.46 -4.16 5.81 7.64 -1.26 -4.73 113.62 114.11 3hu2 n SER 37 Ca -0.02 -1.48 -0.29 0.00 1.01 0.00 0.00 58.87 58.09 3hu2 n SER 37 Cb 0.13 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.16 3hu2 n SER 37 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hu2 s VAL 38 N -2.01 1.74 0.07 0.44 0.11 -1.12 0.22 120.40 119.85 3hu2 s VAL 38 Ca 0.38 -0.84 0.07 0.00 -2.93 0.00 0.00 61.98 58.66 3hu2 s VAL 38 Cb 0.21 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.51 3hu2 s VAL 38 CO 0.34 0.49 -0.16 0.68 -3.33 0.00 0.00 175.10 173.12 3hu2 s VAL 39 N 0.36 2.95 -0.08 2.04 -7.23 -0.17 -4.62 120.40 113.66 3hu2 s VAL 39 Ca -0.15 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 3hu2 s VAL 39 Cb -0.16 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 3hu2 s VAL 39 CO 0.06 0.24 -0.08 -0.44 -0.31 0.00 0.00 175.10 174.58 3hu2 s SER 40 N -1.75 4.56 0.16 4.85 0.01 -0.12 -1.96 113.70 119.45 3hu2 s SER 40 Ca 0.17 -0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.43 3hu2 s SER 40 Cb -0.11 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.87 3hu2 s SER 40 CO 0.08 0.34 -0.14 -0.76 0.41 0.00 0.00 173.24 173.16 3hu2 s LEU 41 N -0.65 2.48 0.73 2.44 1.43 -0.86 -0.96 118.68 123.29 3hu2 s LEU 41 Ca 0.10 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.14 3hu2 s LEU 41 Cb -0.11 -0.61 0.04 0.00 0.03 0.00 0.00 46.19 45.54 3hu2 s LEU 41 CO 0.02 -0.16 1.16 -0.94 0.23 0.00 0.00 176.35 176.66 3hu2 s SER 42 N -2.86 4.35 0.16 2.29 1.04 -1.25 -0.60 113.70 116.84 3hu2 s SER 42 Ca 0.15 2.19 -0.14 0.00 0.48 0.00 0.00 55.95 58.64 3hu2 s SER 42 Cb -0.03 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.58 3hu2 s SER 42 CO 0.04 -2.15 1.75 -0.61 0.98 0.00 0.00 173.24 173.25 3hu2 h GLN 43 N -0.43 0.76 0.00 4.02 5.75 -1.90 -2.09 115.11 121.23 3hu2 h GLN 43 Ca -0.47 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 57.92 3hu2 h GLN 43 Cb 1.27 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.68 3hu2 h GLN 43 CO 0.50 0.63 0.00 -1.35 -2.65 0.00 0.00 178.83 175.96 3hu2 h PRO 44 N 0.71 0.00 0.14 -2.39 0.11 -1.95 -2.30 132.00 126.31 3hu2 h PRO 44 Ca 0.18 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.99 3hu2 h PRO 44 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 3hu2 h PRO 44 CO -0.02 0.00 -1.42 -0.22 -0.21 0.00 0.00 178.00 176.12 3hu2 h LYS 45 N 0.00 0.30 -0.47 1.05 1.63 -1.81 -3.21 116.57 114.07 3hu2 h LYS 45 Ca 0.00 -0.51 -0.09 0.00 -0.85 0.00 0.00 60.65 59.20 3hu2 h LYS 45 Cb 0.35 0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 3hu2 h LYS 45 CO 0.00 1.20 -0.04 0.52 -3.45 0.00 0.00 179.45 177.68 3hu2 h MET 46 N 0.08 0.86 -0.45 1.90 2.86 -1.10 -2.88 114.93 116.20 3hu2 h MET 46 Ca -0.21 -0.30 0.06 0.00 -2.06 0.00 0.00 59.70 57.20 3hu2 h MET 46 Cb 2.02 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.56 3hu2 h MET 46 CO 0.19 0.93 0.15 -0.44 1.06 0.00 0.00 176.91 178.80 3hu2 h ASP 47 N 0.71 0.15 -0.61 1.22 5.19 -1.57 -1.00 116.42 120.51 3hu2 h ASP 47 Ca 0.13 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3hu2 h ASP 47 Cb 0.57 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 3hu2 h ASP 47 CO 0.03 0.12 0.34 -0.08 -3.12 0.00 0.00 179.24 176.53 3hu2 h GLU 48 N 0.32 0.84 -0.20 3.56 4.81 -1.53 -1.90 114.58 120.47 3hu2 h GLU 48 Ca 0.21 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3hu2 h GLU 48 Cb 0.22 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3hu2 h GLU 48 CO -0.22 0.63 0.00 1.28 -0.73 0.00 0.00 179.01 179.96 3hu2 n LEU 49 N -4.58 1.59 -3.96 1.64 4.77 -1.10 -4.94 117.00 110.42 3hu2 n LEU 49 Ca 0.04 -0.70 -0.36 0.00 -0.03 0.00 0.00 56.01 54.96 3hu2 n LEU 49 Cb 0.08 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 3hu2 n LEU 49 CO 0.37 0.35 -0.19 0.00 -1.33 0.00 0.00 177.39 176.59 3hu2 n GLN 50 N 0.29 -1.18 -3.98 3.23 6.02 -0.72 -4.95 117.38 116.09 3hu2 n GLN 50 Ca 0.15 0.26 -0.34 0.00 -0.01 0.00 0.00 57.00 57.06 3hu2 n GLN 50 Cb 0.30 -3.52 -0.14 0.00 1.02 0.00 0.00 30.24 27.89 3hu2 n GLN 50 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hu2 s LEU 51 N -7.05 3.65 0.71 1.08 1.43 -0.41 -5.05 118.68 113.04 3hu2 s LEU 51 Ca 0.34 -1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.02 3hu2 s LEU 51 Cb -0.16 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.45 3hu2 s LEU 51 CO 0.93 -0.22 1.10 -0.36 0.23 0.00 0.00 176.35 178.02 3hu2 s PHE 52 N 1.19 3.27 0.29 0.29 2.99 -1.26 -4.54 117.98 120.21 3hu2 s PHE 52 Ca -0.07 0.99 -0.30 0.00 0.00 0.00 0.00 56.93 57.55 3hu2 s PHE 52 Cb -0.20 -3.11 -0.11 0.00 0.00 0.00 0.00 43.02 39.60 3hu2 s PHE 52 CO -0.03 -1.24 1.58 0.50 -0.00 0.00 0.00 175.22 176.03 3hu2 s ARG 53 N -5.37 4.13 0.00 0.44 3.52 -1.26 -3.00 118.95 117.41 3hu2 s ARG 53 Ca 0.58 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.75 3hu2 s ARG 53 Cb -0.11 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 3hu2 s ARG 53 CO 0.51 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 3hu2 n GLY 54 N 2.10 2.03 3.75 8.12 0.00 0.17 -5.01 105.19 116.35 3hu2 n GLY 54 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3hu2 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 55 N -3.21 6.64 -0.01 1.61 1.01 -1.16 -4.60 116.67 116.94 3hu2 s ASP 55 Ca 0.00 2.69 -0.30 0.00 0.71 0.00 0.00 52.55 55.64 3hu2 s ASP 55 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3hu2 s ASP 55 CO 0.00 -0.71 1.25 0.42 0.21 0.00 0.00 175.17 176.35 3hu2 s THR 56 N -0.07 4.06 0.28 -1.27 -4.23 -1.26 -1.51 115.64 111.63 3hu2 s THR 56 Ca 0.59 1.42 0.12 0.00 -1.18 0.00 0.00 61.69 62.64 3hu2 s THR 56 Cb -0.42 -3.91 -0.05 0.00 1.34 0.00 0.00 72.50 69.46 3hu2 s THR 56 CO 0.44 0.02 -0.18 0.68 -0.54 0.00 0.00 174.62 175.05 3hu2 s VAL 57 N 1.99 2.60 -0.23 2.29 -7.23 0.17 -2.46 120.40 117.52 3hu2 s VAL 57 Ca 0.59 -2.34 -0.04 0.00 -1.81 0.00 0.00 61.98 58.38 3hu2 s VAL 57 Cb -0.28 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 3hu2 s VAL 57 CO 0.25 -0.39 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.40 3hu2 s LEU 58 N -3.51 3.06 -0.13 1.32 2.96 0.41 -1.88 118.68 120.91 3hu2 s LEU 58 Ca 0.30 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.66 3hu2 s LEU 58 Cb -0.05 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 3hu2 s LEU 58 CO 0.16 -0.06 0.08 -0.76 -1.32 0.00 0.00 176.35 174.44 3hu2 s LEU 59 N 1.46 3.98 -0.25 -0.68 1.43 0.71 -0.72 118.68 124.61 3hu2 s LEU 59 Ca 0.05 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 3hu2 s LEU 59 Cb -0.15 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.17 3hu2 s LEU 59 CO -0.03 0.32 -0.07 -0.54 0.23 0.00 0.00 176.35 176.27 3hu2 s LYS 60 N -0.53 1.86 0.00 1.70 1.02 -0.55 -1.12 119.74 122.12 3hu2 s LYS 60 Ca 0.11 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.89 3hu2 s LYS 60 Cb -0.12 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 3hu2 s LYS 60 CO 0.02 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 3hu2 n GLY 61 N 4.54 1.22 3.95 -3.33 0.00 -0.03 -2.59 105.19 108.96 3hu2 n GLY 61 Ca -0.12 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 3hu2 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu2 s LYS 62 N 2.44 3.22 -1.32 1.61 1.02 -0.71 -4.74 119.74 121.26 3hu2 s LYS 62 Ca 0.00 -0.92 -0.03 0.00 0.02 0.00 0.00 55.97 55.04 3hu2 s LYS 62 Cb 0.00 -2.80 -0.00 0.00 -0.52 0.00 0.00 37.83 34.51 3hu2 s LYS 62 CO 0.00 0.27 0.61 1.63 -0.92 0.00 0.00 175.35 176.94 3hu2 n LYS 63 N -1.46 -3.75 0.00 1.68 5.02 -1.26 -1.78 118.16 116.60 3hu2 n LYS 63 Ca -0.05 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 3hu2 n LYS 63 Cb 0.58 -4.81 0.00 0.00 -0.02 0.00 0.00 35.03 30.78 3hu2 n LYS 63 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3hu2 n ARG 64 N -4.29 0.00 -2.33 1.97 3.00 -1.25 -4.81 116.66 108.96 3hu2 n ARG 64 Ca -0.27 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.19 3hu2 n ARG 64 Cb 0.67 -1.73 -0.03 0.00 0.00 0.00 0.00 32.46 31.38 3hu2 n ARG 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3hu2 s ARG 65 N 0.00 4.20 0.11 -0.14 1.81 -0.73 -4.89 118.95 119.30 3hu2 s ARG 65 Ca 0.00 1.85 0.03 0.00 -1.72 0.00 0.00 55.73 55.88 3hu2 s ARG 65 Cb 0.00 -2.80 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 3hu2 s ARG 65 CO 0.00 -0.20 -0.08 -1.21 -0.68 0.00 0.00 175.30 173.13 3hu2 s GLU 66 N -2.11 0.91 -0.03 3.54 2.02 -1.26 -0.85 118.70 120.93 3hu2 s GLU 66 Ca 0.54 -1.34 -0.08 0.00 0.02 0.00 0.00 54.97 54.11 3hu2 s GLU 66 Cb -0.31 -0.40 0.01 0.00 0.10 0.00 0.00 34.13 33.53 3hu2 s GLU 66 CO 0.40 0.03 0.17 0.00 0.02 0.00 0.00 175.26 175.87 3hu2 s ALA 67 N -3.33 -0.41 -0.18 5.21 0.00 -0.28 -4.68 121.76 118.09 3hu2 s ALA 67 Ca 0.12 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 3hu2 s ALA 67 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 3hu2 s ALA 67 CO -0.02 -0.17 -0.07 0.14 0.00 0.00 0.00 175.76 175.64 3hu2 s VAL 68 N -0.83 3.41 0.20 0.00 -7.23 -1.26 -0.21 120.40 114.48 3hu2 s VAL 68 Ca -0.09 -0.51 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 3hu2 s VAL 68 Cb -0.05 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 3hu2 s VAL 68 CO 0.01 0.47 0.03 0.00 -0.31 0.00 0.00 175.10 175.31 3hu2 s ILE 70 N -3.71 5.08 -0.20 0.00 1.01 0.13 0.43 121.20 123.93 3hu2 s ILE 70 Ca 0.28 0.89 -0.12 0.00 0.00 0.00 0.00 60.65 61.70 3hu2 s ILE 70 Cb 0.07 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 3hu2 s ILE 70 CO 0.07 0.48 0.21 0.54 0.00 0.00 0.00 174.94 176.24 3hu2 s VAL 71 N -0.42 5.35 0.13 2.92 0.11 -0.57 -0.99 120.40 126.92 3hu2 s VAL 71 Ca 0.24 0.33 0.07 0.00 -2.93 0.00 0.00 61.98 59.69 3hu2 s VAL 71 Cb -0.16 -3.55 -0.04 0.00 -1.53 0.00 0.00 36.38 31.11 3hu2 s VAL 71 CO 0.12 0.38 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.35 3hu2 s LEU 72 N 0.66 2.39 0.45 2.54 1.43 -0.83 -0.66 118.68 124.67 3hu2 s LEU 72 Ca 0.11 -0.79 -0.23 0.00 -1.03 0.00 0.00 54.13 52.19 3hu2 s LEU 72 Cb -0.12 -0.66 -0.08 0.00 0.03 0.00 0.00 46.19 45.36 3hu2 s LEU 72 CO 0.02 -0.09 1.13 -0.94 0.23 0.00 0.00 176.35 176.70 3hu2 s SER 73 N -2.39 6.27 -0.01 2.29 1.04 -1.26 -2.02 113.70 117.62 3hu2 s SER 73 Ca 0.10 2.22 0.00 0.00 0.48 0.00 0.00 55.95 58.74 3hu2 s SER 73 Cb -0.06 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.48 3hu2 s SER 73 CO 0.04 -0.84 0.00 -0.62 0.98 0.00 0.00 173.24 172.80 3hu2 s ASP 74 N -1.47 0.12 -0.08 7.02 2.15 0.23 -4.80 116.67 119.84 3hu2 s ASP 74 Ca 0.63 -0.00 -0.25 0.00 0.43 0.00 0.00 52.55 53.36 3hu2 s ASP 74 Cb -0.26 -0.05 -0.28 0.00 -0.30 0.00 0.00 42.92 42.03 3hu2 s ASP 74 CO 0.32 -0.04 0.87 0.44 -0.17 0.00 0.00 175.17 176.59 3hu2 h ASP 75 N 6.56 0.27 0.55 -0.34 5.19 -1.98 -3.32 116.42 123.35 3hu2 h ASP 75 Ca -0.32 -0.94 0.00 0.00 -0.62 0.00 0.00 57.03 55.14 3hu2 h ASP 75 Cb 1.18 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.60 3hu2 h ASP 75 CO 0.50 1.19 0.00 1.07 -3.12 0.00 0.00 179.24 178.88 3hu2 n THR 76 N -4.35 0.63 -3.15 0.35 5.66 -1.26 -4.72 114.28 107.44 3hu2 n THR 76 Ca -0.12 0.16 -0.39 0.00 -3.05 0.00 0.00 64.05 60.65 3hu2 n THR 76 Cb 0.65 -0.84 -0.06 0.00 -1.55 0.00 0.00 70.33 68.54 3hu2 n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hu2 s SER 78 N -0.62 4.64 0.10 0.00 0.01 -1.26 -4.41 113.70 112.15 3hu2 s SER 78 Ca 0.32 1.59 -0.24 0.00 1.31 0.00 0.00 55.95 58.94 3hu2 s SER 78 Cb -0.20 -2.35 -0.13 0.00 0.21 0.00 0.00 66.02 63.55 3hu2 s SER 78 CO 0.20 -1.91 1.71 0.44 0.41 0.00 0.00 173.24 174.10 3hu2 h ASP 79 N -1.04 -0.17 -0.31 2.44 3.45 -1.97 -3.13 116.42 115.69 3hu2 h ASP 79 Ca -0.45 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.03 3hu2 h ASP 79 Cb 1.24 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 3hu2 h ASP 79 CO 0.55 -0.10 0.00 -0.62 -1.57 0.00 0.00 179.24 177.51 3hu2 n GLU 80 N -5.17 2.21 -4.40 3.56 -0.58 -1.26 -4.69 120.64 110.31 3hu2 n GLU 80 Ca -0.07 -1.33 -0.27 0.00 -0.42 0.00 0.00 57.16 55.08 3hu2 n GLU 80 Cb 0.10 -1.51 -0.12 0.00 -0.57 0.00 0.00 31.44 29.35 3hu2 n GLU 80 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3hu2 s LYS 81 N -1.65 1.44 -0.08 3.49 1.02 -1.18 -1.74 119.74 121.03 3hu2 s LYS 81 Ca 0.24 -1.45 0.03 0.00 0.02 0.00 0.00 55.97 54.81 3hu2 s LYS 81 Cb 0.15 -1.77 0.01 0.00 -0.52 0.00 0.00 37.83 35.70 3hu2 s LYS 81 CO 0.12 0.39 -0.16 -1.50 -0.92 0.00 0.00 175.35 173.28 3hu2 s ILE 82 N -1.55 1.46 -0.22 2.17 2.07 0.27 -4.50 121.20 120.90 3hu2 s ILE 82 Ca 0.18 -0.67 -0.17 0.00 -1.41 0.00 0.00 60.65 58.58 3hu2 s ILE 82 Cb -0.08 -1.30 -0.03 0.00 0.13 0.00 0.00 42.46 41.18 3hu2 s ILE 82 CO 0.08 0.43 0.46 -0.13 -1.91 0.00 0.00 174.94 173.87 3hu2 s ARG 83 N 0.53 4.14 -0.07 3.50 0.52 -0.13 0.12 118.95 127.56 3hu2 s ARG 83 Ca -0.16 0.27 -0.10 0.00 -0.52 0.00 0.00 55.73 55.23 3hu2 s ARG 83 Cb -0.16 -3.58 0.02 0.00 0.52 0.00 0.00 34.95 31.75 3hu2 s ARG 83 CO 0.05 -0.16 0.25 0.00 0.02 0.00 0.00 175.30 175.47 3hu2 s MET 84 N 1.68 0.38 1.06 3.54 0.23 -0.36 -0.94 119.30 124.90 3hu2 s MET 84 Ca 0.21 0.18 -0.17 0.00 -1.03 0.00 0.00 55.69 54.87 3hu2 s MET 84 Cb -0.15 0.18 0.24 0.00 -1.53 0.00 0.00 34.83 33.56 3hu2 s MET 84 CO 0.09 -0.07 1.24 0.54 -2.03 0.00 0.00 175.02 174.79 3hu2 s ASN 85 N -0.28 2.20 0.44 -1.18 2.20 -1.26 -3.21 114.94 113.84 3hu2 s ASN 85 Ca -0.04 0.41 0.13 0.00 -0.94 0.00 0.00 52.86 52.42 3hu2 s ASN 85 Cb -0.03 -0.53 0.97 0.00 -2.00 0.00 0.00 41.25 39.66 3hu2 s ASN 85 CO 0.01 -3.31 2.00 0.00 -2.94 0.00 0.00 177.10 172.85 3hu2 h ALA 86 N -2.04 1.69 -0.04 3.54 0.00 -1.98 -1.90 119.26 118.53 3hu2 h ALA 86 Ca -0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3hu2 h ALA 86 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hu2 h ALA 86 CO 0.36 0.23 -0.08 0.28 0.00 0.00 0.00 179.25 180.05 3hu2 h VAL 87 N 0.11 1.43 -0.59 0.00 2.07 -1.92 0.22 116.25 117.57 3hu2 h VAL 87 Ca 0.02 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 3hu2 h VAL 87 Cb 0.26 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 3hu2 h VAL 87 CO 0.02 0.38 0.07 0.58 0.02 0.00 0.00 177.57 178.64 3hu2 h VAL 88 N -0.41 1.26 -0.88 2.57 2.07 -1.83 0.22 116.25 119.25 3hu2 h VAL 88 Ca 0.00 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3hu2 h VAL 88 Cb 0.66 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3hu2 h VAL 88 CO 0.02 0.38 0.48 0.03 0.02 0.00 0.00 177.57 178.50 3hu2 h ARG 89 N 0.89 1.23 -0.26 1.57 3.08 -1.30 -0.37 114.38 119.23 3hu2 h ARG 89 Ca 0.18 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3hu2 h ARG 89 Cb 0.45 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3hu2 h ARG 89 CO 0.02 0.90 0.07 -0.97 -1.07 0.00 0.00 179.97 178.92 3hu2 h ASN 90 N 1.23 0.39 -0.42 7.04 -1.24 -0.18 -0.29 115.58 122.12 3hu2 h ASN 90 Ca 0.31 -0.22 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 3hu2 h ASN 90 Cb 0.03 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 3hu2 h ASN 90 CO -0.05 0.50 0.11 0.78 -1.29 0.00 0.00 177.43 177.49 3hu2 h ASN 91 N 0.25 0.68 0.16 1.15 -0.26 -0.61 0.41 115.58 117.36 3hu2 h ASN 91 Ca 0.08 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 3hu2 h ASN 91 Cb 0.26 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 3hu2 h ASN 91 CO -0.00 0.68 -0.01 0.18 -1.06 0.00 0.00 177.43 177.21 3hu2 n LEU 92 N -4.29 0.21 -3.75 1.61 4.77 -0.18 -4.46 117.00 110.92 3hu2 n LEU 92 Ca 0.03 0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.79 3hu2 n LEU 92 Cb 0.22 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3hu2 n LEU 92 CO 0.39 0.04 -0.11 0.54 -1.33 0.00 0.00 177.39 176.92 3hu2 n ARG 93 N -0.93 -4.23 -4.46 3.23 5.12 0.13 -1.74 116.66 113.79 3hu2 n ARG 93 Ca 0.20 0.56 -0.22 0.00 -1.93 0.00 0.00 57.85 56.47 3hu2 n ARG 93 Cb 0.18 -4.97 -0.16 0.00 -1.16 0.00 0.00 32.46 26.36 3hu2 n ARG 93 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3hu2 s VAL 94 N -3.72 0.89 0.38 1.55 -7.23 -0.21 -4.40 120.40 107.66 3hu2 s VAL 94 Ca 0.04 -0.40 -0.04 0.00 -1.81 0.00 0.00 61.98 59.76 3hu2 s VAL 94 Cb -0.01 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 3hu2 s VAL 94 CO 0.83 0.28 0.66 0.00 -0.31 0.00 0.00 175.10 176.56 3hu2 s ARG 95 N 0.28 3.58 0.14 4.82 3.03 -1.26 -4.37 118.95 125.16 3hu2 s ARG 95 Ca -0.05 0.03 -0.34 0.00 2.03 0.00 0.00 55.73 57.40 3hu2 s ARG 95 Cb -0.10 -2.53 -0.16 0.00 -1.03 0.00 0.00 34.95 31.13 3hu2 s ARG 95 CO 0.01 0.02 1.24 1.28 -1.13 0.00 0.00 175.30 176.73 3hu2 n LEU 96 N -1.67 1.66 0.00 -1.89 4.32 -1.26 -2.64 117.00 115.53 3hu2 n LEU 96 Ca -0.01 1.13 0.00 0.00 -0.02 0.00 0.00 56.01 57.11 3hu2 n LEU 96 Cb 0.55 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.13 3hu2 n LEU 96 CO 0.50 -1.16 0.00 0.61 -1.22 0.00 0.00 177.39 176.12 3hu2 n GLY 97 N 2.23 0.81 3.87 -0.72 0.00 0.91 -4.95 105.19 107.33 3hu2 n GLY 97 Ca 0.16 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 3hu2 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 98 N -2.73 5.88 0.00 1.61 1.01 -1.08 -4.82 116.67 116.55 3hu2 s ASP 98 Ca 0.00 -0.01 -0.22 0.00 0.71 0.00 0.00 52.55 53.03 3hu2 s ASP 98 Cb 0.00 -1.64 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 3hu2 s ASP 98 CO 0.00 0.04 0.65 0.68 0.21 0.00 0.00 175.17 176.75 3hu2 s VAL 99 N -1.79 4.88 0.10 -1.27 -7.23 -1.26 -0.91 120.40 112.91 3hu2 s VAL 99 Ca 0.33 1.36 0.05 0.00 -1.81 0.00 0.00 61.98 61.91 3hu2 s VAL 99 Cb -0.10 -3.99 -0.03 0.00 0.56 0.00 0.00 36.38 32.82 3hu2 s VAL 99 CO 0.26 0.39 -0.13 0.27 -0.31 0.00 0.00 175.10 175.57 3hu2 s ILE 100 N -0.05 1.18 -0.12 -0.62 -5.25 -0.70 -4.90 121.20 110.75 3hu2 s ILE 100 Ca 0.33 -1.58 -0.21 0.00 -0.99 0.00 0.00 60.65 58.21 3hu2 s ILE 100 Cb -0.19 -1.36 -0.04 0.00 2.95 0.00 0.00 42.46 43.83 3hu2 s ILE 100 CO 0.19 -0.39 0.61 -0.44 -1.79 0.00 0.00 174.94 173.12 3hu2 s SER 101 N -2.24 6.81 -0.12 4.36 0.01 -1.07 -1.57 113.70 119.88 3hu2 s SER 101 Ca 0.05 0.97 -0.04 0.00 1.31 0.00 0.00 55.95 58.24 3hu2 s SER 101 Cb -0.06 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 3hu2 s SER 101 CO 0.02 -0.12 0.03 -0.51 0.41 0.00 0.00 173.24 173.07 3hu2 s ILE 102 N 1.04 4.54 -0.02 1.44 2.07 -1.06 -1.47 121.20 127.72 3hu2 s ILE 102 Ca 0.31 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.43 3hu2 s ILE 102 Cb -0.16 -2.96 0.00 0.00 0.13 0.00 0.00 42.46 39.47 3hu2 s ILE 102 CO 0.13 0.55 -0.08 -1.58 -1.91 0.00 0.00 174.94 172.06 3hu2 s GLN 103 N -0.41 0.90 0.22 3.50 0.74 0.11 -4.84 119.66 119.88 3hu2 s GLN 103 Ca 0.08 -0.28 -0.32 0.00 0.05 0.00 0.00 55.36 54.89 3hu2 s GLN 103 Cb -0.12 -0.84 -0.13 0.00 1.10 0.00 0.00 33.01 33.02 3hu2 s GLN 103 CO 0.02 0.10 1.61 -0.35 -0.55 0.00 0.00 175.29 176.12 3hu2 n PRO 104 N 3.29 2.49 -3.25 1.67 -0.04 -1.26 -0.45 135.00 137.45 3hu2 n PRO 104 Ca -0.18 0.89 -0.25 0.00 -0.04 0.00 0.00 63.50 63.93 3hu2 n PRO 104 Cb 0.54 -2.68 -0.07 0.00 -0.04 0.00 0.00 33.50 31.26 3hu2 n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hu2 n PRO 106 N 0.89 0.47 -2.85 0.00 -0.05 -1.26 -4.36 135.00 127.85 3hu2 n PRO 106 Ca 0.26 -0.02 -0.43 0.00 -0.05 0.00 0.00 63.50 63.26 3hu2 n PRO 106 Cb 0.48 -1.50 0.01 0.00 -0.05 0.00 0.00 33.50 32.44 3hu2 n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3hu2 n ASP 107 N -1.25 6.26 -3.87 3.54 8.00 -1.26 -4.91 116.55 123.06 3hu2 n ASP 107 Ca 0.15 -3.37 -0.29 0.00 0.71 0.00 0.00 54.79 51.98 3hu2 n ASP 107 Cb 0.24 -1.31 -0.16 0.00 -0.02 0.00 0.00 41.12 39.88 3hu2 n ASP 107 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hu2 s VAL 108 N -2.28 1.18 0.53 2.53 1.01 -1.26 -5.08 120.40 117.03 3hu2 s VAL 108 Ca 0.33 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 3hu2 s VAL 108 Cb 0.07 -1.54 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 3hu2 s VAL 108 CO 0.08 -0.14 1.00 -0.54 0.00 0.00 0.00 175.10 175.49 3hu2 s LYS 109 N 1.55 3.86 0.02 2.72 3.01 -1.26 -4.76 119.74 124.89 3hu2 s LYS 109 Ca -0.04 0.99 -0.30 0.00 -1.01 0.00 0.00 55.97 55.60 3hu2 s LYS 109 Cb -0.18 -2.12 -0.06 0.00 -1.01 0.00 0.00 37.83 34.46 3hu2 s LYS 109 CO -0.07 -0.35 1.36 0.71 0.51 0.00 0.00 175.35 177.51 3hu2 s TYR 110 N -2.61 3.03 0.39 3.18 1.51 -1.26 -2.04 117.35 119.55 3hu2 s TYR 110 Ca 0.60 0.94 -0.24 0.00 -1.01 0.00 0.00 57.07 57.35 3hu2 s TYR 110 Cb -0.11 -3.62 -0.09 0.00 -0.11 0.00 0.00 41.96 38.03 3hu2 s TYR 110 CO 0.32 -2.19 1.03 0.20 -1.11 0.00 0.00 175.55 173.80 3hu2 s GLY 111 N 1.60 2.72 0.00 0.71 0.00 0.43 -4.81 107.32 107.97 3hu2 s GLY 111 Ca 0.63 0.66 0.06 0.00 0.00 0.00 0.00 44.72 46.06 3hu2 s GLY 111 CO 0.27 1.08 0.39 0.28 0.00 0.00 0.00 173.10 175.12 3hu2 n LYS 112 N -0.02 3.49 -3.58 2.90 4.01 -1.26 -3.58 118.16 120.12 3hu2 n LYS 112 Ca 0.05 -0.27 -0.10 0.00 -0.51 0.00 0.00 58.31 57.47 3hu2 n LYS 112 Cb 0.50 -0.89 -0.10 0.00 -0.51 0.00 0.00 35.03 34.03 3hu2 n LYS 112 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3hu2 s ARG 113 N -1.26 0.28 0.04 1.97 0.52 -1.26 -2.06 118.95 117.18 3hu2 s ARG 113 Ca 0.04 0.82 0.09 0.00 -0.52 0.00 0.00 55.73 56.15 3hu2 s ARG 113 Cb 0.05 -0.01 -0.03 0.00 0.52 0.00 0.00 34.95 35.48 3hu2 s ARG 113 CO 0.19 -0.36 -0.25 0.96 0.02 0.00 0.00 175.30 175.86 3hu2 s ILE 114 N 2.54 2.05 -0.27 1.52 -4.36 0.31 -2.26 121.20 120.73 3hu2 s ILE 114 Ca 0.03 -1.32 -0.04 0.00 -0.26 0.00 0.00 60.65 59.06 3hu2 s ILE 114 Cb -0.13 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 41.85 3hu2 s ILE 114 CO -0.12 0.36 -0.01 -2.28 0.24 0.00 0.00 174.94 173.14 3hu2 s HIS 115 N -0.78 3.10 -0.03 1.37 5.65 -0.15 -0.35 115.29 124.09 3hu2 s HIS 115 Ca 0.11 -1.32 0.07 0.00 0.25 0.00 0.00 55.06 54.17 3hu2 s HIS 115 Cb -0.10 -2.14 -0.02 0.00 -1.18 0.00 0.00 32.58 29.15 3hu2 s HIS 115 CO 0.02 -0.67 -0.26 0.14 -0.65 0.00 0.00 174.74 173.32 3hu2 s VAL 116 N 1.39 2.05 -0.00 0.89 -7.23 0.28 -0.69 120.40 117.09 3hu2 s VAL 116 Ca 0.01 -1.10 0.05 0.00 -1.81 0.00 0.00 61.98 59.14 3hu2 s VAL 116 Cb -0.17 -1.71 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 3hu2 s VAL 116 CO -0.02 0.58 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.42 3hu2 s LEU 117 N -0.46 2.05 0.77 1.32 1.43 -0.23 -4.14 118.68 119.42 3hu2 s LEU 117 Ca 0.05 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 3hu2 s LEU 117 Cb -0.11 -0.88 0.05 0.00 0.03 0.00 0.00 46.19 45.28 3hu2 s LEU 117 CO 0.01 0.20 1.10 -2.16 0.23 0.00 0.00 176.35 175.72 3hu2 s PRO 118 N -0.52 2.34 -0.25 1.29 0.04 -1.26 -0.13 135.00 136.50 3hu2 s PRO 118 Ca 0.06 0.61 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 3hu2 s PRO 118 Cb -0.07 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 3hu2 s PRO 118 CO -0.00 -1.43 0.17 0.42 0.04 0.00 0.00 177.00 176.19 3hu2 s ILE 119 N -3.21 5.33 0.32 0.56 1.01 0.24 -0.97 121.20 124.49 3hu2 s ILE 119 Ca 0.60 0.17 0.10 0.00 0.00 0.00 0.00 60.65 61.52 3hu2 s ILE 119 Cb -0.13 -3.51 0.33 0.00 0.01 0.00 0.00 42.46 39.16 3hu2 s ILE 119 CO 0.54 0.31 1.65 -2.24 0.00 0.00 0.00 174.94 175.20 3hu2 h ASP 120 N 7.82 0.31 1.37 3.58 2.03 -1.58 0.36 116.42 130.31 3hu2 h ASP 120 Ca -0.37 0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.13 3hu2 h ASP 120 Cb 1.18 0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.87 3hu2 h ASP 120 CO 0.62 -0.15 0.00 -2.24 -1.03 0.00 0.00 179.24 176.44 3hu2 h ASP 121 N 0.27 0.00 -0.60 4.15 2.03 -1.95 -2.83 116.42 117.50 3hu2 h ASP 121 Ca 0.67 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.93 3hu2 h ASP 121 Cb 1.47 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.94 3hu2 h ASP 121 CO -0.63 0.00 0.05 0.35 -1.03 0.00 0.00 179.24 177.98 3hu2 n THR 122 N -2.71 2.73 -1.38 1.15 -2.24 0.13 -4.45 114.28 107.51 3hu2 n THR 122 Ca 0.03 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.41 3hu2 n THR 122 Cb 0.39 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3hu2 n THR 122 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hu2 n VAL 123 N 0.46 0.00 -2.20 2.28 3.14 -1.07 -4.50 118.33 116.44 3hu2 n VAL 123 Ca 0.30 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.25 3hu2 n VAL 123 Cb 1.22 0.63 -0.03 0.00 -1.06 0.00 0.00 33.84 34.60 3hu2 n VAL 123 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3hu2 s GLU 124 N 0.00 4.26 0.00 1.45 2.02 -1.22 -4.74 118.70 120.46 3hu2 s GLU 124 Ca 0.00 1.98 0.00 0.00 0.02 0.00 0.00 54.97 56.97 3hu2 s GLU 124 Cb 0.00 -3.66 0.00 0.00 0.10 0.00 0.00 34.13 30.57 3hu2 s GLU 124 CO 0.00 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.05 3hu2 n GLY 125 N 3.73 -0.64 2.22 -1.39 0.00 -1.26 -5.04 105.19 102.82 3hu2 n GLY 125 Ca 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3hu2 n GLY 125 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hu2 n ILE 126 N 0.70 -0.93 -0.11 -0.61 0.13 -1.26 -4.96 119.36 112.31 3hu2 n ILE 126 Ca 0.00 0.12 -0.11 0.00 -1.10 0.00 0.00 62.75 61.65 3hu2 n ILE 126 Cb 0.00 -1.86 -0.03 0.00 -0.84 0.00 0.00 39.64 36.91 3hu2 n ILE 126 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 3hu2 h THR 127 N 3.70 1.27 0.00 9.51 2.02 -1.96 -3.47 112.91 123.98 3hu2 h THR 127 Ca 0.00 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.08 3hu2 h THR 127 Cb 0.23 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3hu2 h THR 127 CO 0.00 0.36 0.00 0.61 0.37 0.00 0.00 175.52 176.86 3hu2 n GLY 128 N -0.21 0.28 3.64 2.16 0.00 -1.26 -3.62 105.19 106.18 3hu2 n GLY 128 Ca -0.02 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 46.41 3hu2 n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hu2 s ASN 129 N -4.00 -1.09 0.21 1.61 3.84 -1.26 -5.08 114.94 109.17 3hu2 s ASN 129 Ca 0.00 1.55 -0.04 0.00 0.21 0.00 0.00 52.86 54.58 3hu2 s ASN 129 Cb 0.00 2.06 0.16 0.00 -0.55 0.00 0.00 41.25 42.92 3hu2 s ASN 129 CO 0.00 -0.23 1.59 -0.07 -2.79 0.00 0.00 177.10 175.61 3hu2 h LEU 130 N 7.75 0.76 -0.35 3.21 3.38 -1.98 -2.12 115.31 125.96 3hu2 h LEU 130 Ca -0.21 -0.30 -0.18 0.00 0.09 0.00 0.00 57.88 57.27 3hu2 h LEU 130 Cb 1.13 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3hu2 h LEU 130 CO 0.12 1.01 -0.59 0.15 0.09 0.00 0.00 178.44 179.22 3hu2 h PHE 131 N 0.62 0.96 0.03 1.13 3.04 -1.95 -2.35 116.94 118.42 3hu2 h PHE 131 Ca 0.07 -0.36 -0.16 0.00 3.98 0.00 0.00 57.97 61.51 3hu2 h PHE 131 Cb 0.82 -0.17 0.01 0.00 2.56 0.00 0.00 35.95 39.17 3hu2 h PHE 131 CO 0.04 1.16 -0.63 1.49 -2.02 0.00 0.00 178.31 178.34 3hu2 h GLU 132 N 0.57 0.38 0.15 1.11 4.57 -1.93 0.16 114.58 119.59 3hu2 h GLU 132 Ca 0.00 -0.45 -0.28 0.00 -1.18 0.00 0.00 59.36 57.45 3hu2 h GLU 132 Cb 1.18 0.14 0.01 0.00 -0.16 0.00 0.00 28.75 29.92 3hu2 h GLU 132 CO 0.12 1.13 -1.27 0.28 -1.18 0.00 0.00 179.01 178.09 3hu2 h VAL 133 N -0.17 1.47 0.00 0.32 2.07 -1.51 -3.41 116.25 115.01 3hu2 h VAL 133 Ca -0.09 -3.00 -0.06 0.00 0.82 0.00 0.00 66.70 64.37 3hu2 h VAL 133 Cb 1.37 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 3hu2 h VAL 133 CO 0.12 0.88 -0.81 -1.22 0.02 0.00 0.00 177.57 176.56 3hu2 n TYR 134 N -3.57 0.00 -0.02 1.57 4.01 -0.90 -4.73 117.16 113.52 3hu2 n TYR 134 Ca -0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.48 3hu2 n TYR 134 Cb 1.03 -0.27 -0.09 0.00 -0.31 0.00 0.00 39.34 39.70 3hu2 n TYR 134 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hu2 h LEU 135 N -0.40 0.62 0.05 7.72 3.38 -1.31 -2.77 115.31 122.60 3hu2 h LEU 135 Ca -0.09 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.20 3hu2 h LEU 135 Cb 0.68 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hu2 h LEU 135 CO -0.06 1.20 -0.03 0.50 0.09 0.00 0.00 178.44 180.14 3hu2 h LYS 136 N 0.09 -0.07 0.00 1.13 3.64 -0.91 -1.42 116.57 119.03 3hu2 h LYS 136 Ca -0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3hu2 h LYS 136 Cb 1.22 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3hu2 h LYS 136 CO 0.11 0.02 -0.11 -1.00 -2.27 0.00 0.00 179.45 176.20 3hu2 h PRO 137 N -0.14 0.00 -0.34 1.90 0.13 -1.78 -0.77 132.00 130.99 3hu2 h PRO 137 Ca -0.01 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 3hu2 h PRO 137 Cb 0.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.25 3hu2 h PRO 137 CO 0.01 0.11 -0.46 -0.92 -0.23 0.00 0.00 178.00 176.51 3hu2 h TYR 138 N 0.00 1.11 0.00 1.56 3.20 -1.09 -3.34 116.97 118.41 3hu2 h TYR 138 Ca -0.00 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.51 3hu2 h TYR 138 Cb 0.30 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3hu2 h TYR 138 CO 0.00 1.19 -1.24 1.19 -1.64 0.00 0.00 178.16 177.66 3hu2 n PHE 139 N -4.03 0.00 -1.55 -3.82 3.72 -0.60 -4.86 117.46 106.32 3hu2 n PHE 139 Ca -0.03 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.91 3hu2 n PHE 139 Cb 0.58 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.95 3hu2 n PHE 139 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3hu2 n LEU 140 N -1.69 2.91 -0.39 4.37 7.94 -0.31 -1.70 117.00 128.12 3hu2 n LEU 140 Ca 0.02 0.28 -0.05 0.00 -1.11 0.00 0.00 56.01 55.14 3hu2 n LEU 140 Cb 0.38 -1.46 -0.02 0.00 0.53 0.00 0.00 43.42 42.85 3hu2 n LEU 140 CO 0.42 -0.69 -0.05 -0.62 -1.11 0.00 0.00 177.39 175.34 3hu2 n GLU 141 N 8.56 -1.79 0.18 1.96 -0.58 -1.26 -4.85 120.64 122.86 3hu2 n GLU 141 Ca 0.33 0.67 0.12 0.00 -0.42 0.00 0.00 57.16 57.86 3hu2 n GLU 141 Cb 0.38 -5.08 0.26 0.00 -0.57 0.00 0.00 31.44 26.42 3hu2 n GLU 141 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hu2 h ALA 142 N 0.00 1.00 -6.86 0.62 0.00 -1.62 -3.48 119.26 108.92 3hu2 h ALA 142 Ca -0.11 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 3hu2 h ALA 142 Cb 1.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3hu2 h ALA 142 CO 0.15 0.00 -0.99 0.66 0.00 0.00 0.00 179.25 179.07 3hu2 n TYR 143 N -2.80 -1.44 -2.74 0.00 4.01 -1.23 -4.89 117.16 108.07 3hu2 n TYR 143 Ca 0.05 0.23 -0.42 0.00 -0.16 0.00 0.00 57.90 57.59 3hu2 n TYR 143 Cb 0.49 -2.91 -0.03 0.00 -0.31 0.00 0.00 39.34 36.58 3hu2 n TYR 143 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3hu2 s ARG 144 N -7.22 4.54 0.13 -0.72 0.52 -1.20 -4.70 118.95 110.29 3hu2 s ARG 144 Ca 0.39 1.36 -0.30 0.00 -0.52 0.00 0.00 55.73 56.67 3hu2 s ARG 144 Cb -0.21 -3.47 -0.06 0.00 0.52 0.00 0.00 34.95 31.74 3hu2 s ARG 144 CO 0.96 -0.06 0.96 -1.25 0.02 0.00 0.00 175.30 175.93 3hu2 s PRO 145 N 1.07 4.72 0.02 3.54 0.04 -1.26 0.16 135.00 143.28 3hu2 s PRO 145 Ca 0.50 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.01 3hu2 s PRO 145 Cb -0.20 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 3hu2 s PRO 145 CO 0.26 0.25 -0.02 0.96 0.04 0.00 0.00 177.00 178.49 3hu2 s ILE 146 N -0.17 0.09 0.09 0.56 -4.36 -0.97 -4.78 121.20 111.66 3hu2 s ILE 146 Ca 0.46 -0.70 0.03 0.00 -0.26 0.00 0.00 60.65 60.18 3hu2 s ILE 146 Cb -0.24 -0.20 -0.04 0.00 1.25 0.00 0.00 42.46 43.23 3hu2 s ILE 146 CO 0.30 -0.38 0.10 -0.60 0.24 0.00 0.00 174.94 174.60 3hu2 s ARG 147 N -1.12 2.95 0.15 0.37 3.52 -1.26 -2.69 118.95 120.87 3hu2 s ARG 147 Ca -0.12 -0.68 -0.34 0.00 -0.13 0.00 0.00 55.73 54.46 3hu2 s ARG 147 Cb -0.08 -2.76 -0.15 0.00 -1.56 0.00 0.00 34.95 30.41 3hu2 s ARG 147 CO -0.01 0.56 1.39 1.17 -0.81 0.00 0.00 175.30 177.60 3hu2 n LYS 148 N 0.35 1.60 -0.26 5.12 4.81 0.81 -2.61 118.16 127.97 3hu2 n LYS 148 Ca -0.08 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 3hu2 n LYS 148 Cb 0.52 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.34 3hu2 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hu2 n GLY 149 N 2.62 1.07 3.70 3.14 0.00 0.14 -4.99 105.19 110.86 3hu2 n GLY 149 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3hu2 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 150 N -2.99 6.48 -0.43 1.61 1.01 -1.07 -4.73 116.67 116.55 3hu2 s ASP 150 Ca 0.00 2.69 -0.14 0.00 0.71 0.00 0.00 52.55 55.81 3hu2 s ASP 150 Cb 0.00 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.40 3hu2 s ASP 150 CO 0.00 -0.95 0.32 -0.63 0.21 0.00 0.00 175.17 174.11 3hu2 s ILE 151 N 2.34 5.10 0.07 0.77 1.09 -1.26 -0.44 121.20 128.87 3hu2 s ILE 151 Ca 0.77 -0.87 0.08 0.00 -1.10 0.00 0.00 60.65 59.53 3hu2 s ILE 151 Cb -0.45 -3.93 -0.03 0.00 -1.06 0.00 0.00 42.46 36.99 3hu2 s ILE 151 CO 0.34 -0.40 -0.20 0.72 -0.10 0.00 0.00 174.94 175.30 3hu2 s PHE 152 N 1.63 2.49 -0.09 3.97 -0.71 0.28 -4.80 117.98 120.75 3hu2 s PHE 152 Ca 0.04 -0.29 -0.07 0.00 -1.04 0.00 0.00 56.93 55.57 3hu2 s PHE 152 Cb -0.21 -1.40 -0.04 0.00 -1.21 0.00 0.00 43.02 40.16 3hu2 s PHE 152 CO 0.08 0.28 0.17 -1.17 -1.34 0.00 0.00 175.22 173.24 3hu2 s LEU 153 N -1.68 4.39 -0.03 -1.99 2.96 -1.26 -0.53 118.68 120.54 3hu2 s LEU 153 Ca 0.15 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.57 3hu2 s LEU 153 Cb -0.10 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.39 3hu2 s LEU 153 CO 0.06 0.38 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.73 3hu2 s VAL 154 N -1.08 0.54 -0.18 1.68 1.01 0.58 -4.98 120.40 117.96 3hu2 s VAL 154 Ca 0.18 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 3hu2 s VAL 154 Cb -0.12 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 3hu2 s VAL 154 CO 0.07 0.20 0.16 -0.13 0.00 0.00 0.00 175.10 175.40 3hu2 s ARG 155 N 0.48 4.08 -0.29 2.72 0.52 -1.26 -0.48 118.95 124.71 3hu2 s ARG 155 Ca -0.06 -0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.00 3hu2 s ARG 155 Cb -0.10 -3.38 0.15 0.00 0.52 0.00 0.00 34.95 32.14 3hu2 s ARG 155 CO 0.00 0.37 0.34 0.20 0.02 0.00 0.00 175.30 176.24 3hu2 s GLY 156 N 0.14 -0.33 0.00 -3.53 0.00 -0.81 -4.91 107.32 97.88 3hu2 s GLY 156 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.73 3hu2 s GLY 156 CO 0.00 2.82 0.00 0.61 0.00 0.00 0.00 173.10 176.53 3hu2 n GLY 157 N 5.33 1.43 0.30 0.20 0.00 -1.26 -3.31 105.19 107.87 3hu2 n GLY 157 Ca -0.01 0.47 0.09 0.00 0.00 0.00 0.00 46.02 46.58 3hu2 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu2 h MET 158 N 0.00 0.40 -2.85 1.61 -0.00 -2.03 -3.45 114.93 108.61 3hu2 h MET 158 Ca 0.00 -0.02 0.06 0.00 -0.00 0.00 0.00 59.70 59.74 3hu2 h MET 158 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 31.60 31.48 3hu2 h MET 158 CO 0.00 0.26 0.32 -0.98 -0.00 0.00 0.00 176.91 176.52 3hu2 s ARG 159 N -5.96 1.82 -0.14 -0.10 1.70 -1.21 -5.17 118.95 109.89 3hu2 s ARG 159 Ca -0.12 -1.09 -0.05 0.00 -0.47 0.00 0.00 55.73 53.99 3hu2 s ARG 159 Cb 0.23 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 35.13 3hu2 s ARG 159 CO 0.77 -0.84 0.04 0.00 -1.08 0.00 0.00 175.30 174.19 3hu2 s ALA 160 N -3.02 3.37 -0.04 7.88 0.00 -1.26 -1.92 121.76 126.76 3hu2 s ALA 160 Ca 0.14 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3hu2 s ALA 160 Cb -0.05 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 3hu2 s ALA 160 CO 0.08 0.35 -0.07 0.08 0.00 0.00 0.00 175.76 176.20 3hu2 s VAL 161 N -0.16 3.65 -0.08 0.00 1.01 0.36 -4.92 120.40 120.27 3hu2 s VAL 161 Ca 0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 3hu2 s VAL 161 Cb -0.12 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 3hu2 s VAL 161 CO 0.02 0.52 0.30 -1.61 0.00 0.00 0.00 175.10 174.33 3hu2 s GLU 162 N -1.03 3.87 0.04 2.72 2.02 -1.26 -0.31 118.70 124.75 3hu2 s GLU 162 Ca 0.14 0.16 0.06 0.00 0.02 0.00 0.00 54.97 55.36 3hu2 s GLU 162 Cb -0.11 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.83 3hu2 s GLU 162 CO 0.04 0.59 -0.18 -0.06 0.02 0.00 0.00 175.26 175.66 3hu2 s PHE 163 N -0.62 1.60 -0.10 1.61 0.08 0.31 -0.60 117.98 120.26 3hu2 s PHE 163 Ca 0.19 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 56.87 3hu2 s PHE 163 Cb -0.14 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 3hu2 s PHE 163 CO 0.08 0.07 -0.06 0.21 -0.10 0.00 0.00 175.22 175.42 3hu2 s LYS 164 N -1.13 3.13 -0.66 0.44 2.20 0.81 -0.56 119.74 123.98 3hu2 s LYS 164 Ca 0.05 -0.55 -0.26 0.00 -0.36 0.00 0.00 55.97 54.85 3hu2 s LYS 164 Cb -0.08 -2.71 0.04 0.00 -1.51 0.00 0.00 37.83 33.56 3hu2 s LYS 164 CO 0.01 0.48 1.17 0.08 -0.36 0.00 0.00 175.35 176.74 3hu2 s VAL 165 N -0.31 3.97 0.03 4.02 1.01 0.42 -1.07 120.40 128.47 3hu2 s VAL 165 Ca 0.05 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.44 3hu2 s VAL 165 Cb -0.13 -4.78 -0.29 0.00 0.00 0.00 0.00 36.38 31.19 3hu2 s VAL 165 CO 0.02 -1.55 0.96 0.58 0.00 0.00 0.00 175.10 175.12 3hu2 h VAL 166 N 6.06 1.28 -2.29 2.92 2.07 -1.24 0.40 116.25 125.45 3hu2 h VAL 166 Ca -0.27 -2.88 -0.07 0.00 0.82 0.00 0.00 66.70 64.30 3hu2 h VAL 166 Cb 1.06 2.85 -0.21 0.00 -1.52 0.00 0.00 31.29 33.47 3hu2 h VAL 166 CO 1.21 0.84 0.02 -0.70 0.02 0.00 0.00 177.57 178.97 3hu2 s GLU 167 N -2.63 0.81 0.38 1.57 2.56 -1.11 -4.76 118.70 115.52 3hu2 s GLU 167 Ca -0.07 0.53 0.05 0.00 0.00 0.00 0.00 54.97 55.47 3hu2 s GLU 167 Cb 0.07 0.39 -0.06 0.00 2.00 0.00 0.00 34.13 36.52 3hu2 s GLU 167 CO 0.87 -0.17 0.04 0.95 -0.56 0.00 0.00 175.26 176.39 3hu2 s THR 168 N -0.35 1.41 -0.15 -1.70 -4.23 -1.26 -0.98 115.64 108.38 3hu2 s THR 168 Ca -0.05 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 3hu2 s THR 168 Cb -0.03 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 3hu2 s THR 168 CO 0.04 0.00 -0.13 -0.78 -0.54 0.00 0.00 174.62 173.21 3hu2 h ASP 169 N 1.88 0.00 -4.28 3.99 3.58 -1.83 -3.44 116.42 116.33 3hu2 h ASP 169 Ca -0.42 -0.05 -0.51 0.00 0.42 0.00 0.00 57.03 56.47 3hu2 h ASP 169 Cb 1.25 0.00 0.10 0.00 1.72 0.00 0.00 39.33 42.40 3hu2 h ASP 169 CO 0.73 0.82 0.36 -2.84 -2.88 0.00 0.00 179.24 175.43 3hu2 s PRO 170 N -2.23 2.84 0.00 0.28 0.02 -1.26 -4.94 135.00 129.70 3hu2 s PRO 170 Ca -0.16 1.13 0.00 0.00 0.02 0.00 0.00 61.00 61.99 3hu2 s PRO 170 Cb 0.02 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3hu2 s PRO 170 CO 0.25 -1.19 0.57 0.43 -0.33 0.00 0.00 177.00 176.73 3hu2 n SER 171 N -2.87 0.00 -0.06 2.53 7.64 -1.26 -3.71 113.62 115.89 3hu2 n SER 171 Ca 0.09 0.57 -0.03 0.00 1.01 0.00 0.00 58.87 60.50 3hu2 n SER 171 Cb 0.53 -0.12 -0.14 0.00 -1.01 0.00 0.00 64.21 63.47 3hu2 n SER 171 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hu2 n PRO 172 N -1.46 1.00 -3.87 1.43 -0.05 -1.26 -4.62 135.00 126.17 3hu2 n PRO 172 Ca 0.00 -0.05 -0.11 0.00 -0.05 0.00 0.00 63.50 63.28 3hu2 n PRO 172 Cb 0.00 -1.44 -0.11 0.00 -0.05 0.00 0.00 33.50 31.89 3hu2 n PRO 172 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 3hu2 s TYR 173 N -2.67 -0.00 0.09 0.54 -0.85 -1.24 -0.13 117.35 113.08 3hu2 s TYR 173 Ca -0.08 0.00 -0.07 0.00 -0.52 0.00 0.00 57.07 56.40 3hu2 s TYR 173 Cb 0.07 -0.03 -0.01 0.00 0.38 0.00 0.00 41.96 42.37 3hu2 s TYR 173 CO 0.73 -0.18 0.16 0.00 -1.52 0.00 0.00 175.55 174.73 3hu2 s ILE 175 N -3.88 4.90 -1.04 0.00 1.01 -0.87 -2.28 121.20 119.04 3hu2 s ILE 175 Ca 0.07 1.45 -0.20 0.00 0.00 0.00 0.00 60.65 61.96 3hu2 s ILE 175 Cb 0.05 -4.03 0.09 0.00 0.01 0.00 0.00 42.46 38.58 3hu2 s ILE 175 CO -0.10 0.34 1.38 -0.69 0.00 0.00 0.00 174.94 175.87 3hu2 s VAL 176 N 0.21 4.29 0.83 2.92 1.01 0.12 -0.43 120.40 129.36 3hu2 s VAL 176 Ca 0.36 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 3hu2 s VAL 176 Cb -0.19 -4.97 0.09 0.00 0.00 0.00 0.00 36.38 31.31 3hu2 s VAL 176 CO 0.19 -1.79 1.16 0.00 0.00 0.00 0.00 175.10 174.67 3hu2 s ALA 177 N 3.89 2.41 -1.12 5.51 0.00 -1.26 -3.25 121.76 127.95 3hu2 s ALA 177 Ca 0.42 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3hu2 s ALA 177 Cb -0.01 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3hu2 s ALA 177 CO -0.07 -1.82 0.94 -0.35 0.00 0.00 0.00 175.76 174.46 3hu2 n PRO 178 N -3.43 0.00 0.09 0.00 -0.04 -1.26 -2.27 135.00 128.09 3hu2 n PRO 178 Ca 0.08 0.44 -0.06 0.00 -0.04 0.00 0.00 63.50 63.92 3hu2 n PRO 178 Cb 0.60 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.56 3hu2 n PRO 178 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hu2 h ASP 179 N 0.00 0.08 -2.57 3.54 5.19 -1.92 -3.46 116.42 117.28 3hu2 h ASP 179 Ca 0.00 -0.06 -0.54 0.00 -0.62 0.00 0.00 57.03 55.81 3hu2 h ASP 179 Cb 0.00 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 39.50 3hu2 h ASP 179 CO 0.00 0.89 1.10 -0.89 -3.12 0.00 0.00 179.24 177.22 3hu2 s THR 180 N -3.12 3.23 -0.07 0.35 2.01 -0.96 -4.82 115.64 112.26 3hu2 s THR 180 Ca -0.01 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 3hu2 s THR 180 Cb 0.11 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 3hu2 s THR 180 CO 0.81 -0.03 1.23 -0.69 -0.69 0.00 0.00 174.62 175.25 3hu2 s VAL 181 N 3.67 4.21 -0.72 3.82 1.01 -0.87 -4.93 120.40 126.59 3hu2 s VAL 181 Ca 0.78 1.53 -0.13 0.00 0.00 0.00 0.00 61.98 64.16 3hu2 s VAL 181 Cb -0.38 -3.99 0.19 0.00 0.00 0.00 0.00 36.38 32.20 3hu2 s VAL 181 CO 0.34 -0.02 0.65 -0.63 0.00 0.00 0.00 175.10 175.43 3hu2 s ILE 182 N 2.43 5.20 0.14 2.22 1.01 -1.26 -0.53 121.20 130.40 3hu2 s ILE 182 Ca 0.56 -2.31 -0.30 0.00 0.00 0.00 0.00 60.65 58.61 3hu2 s ILE 182 Cb -0.25 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 37.89 3hu2 s ILE 182 CO 0.21 -0.96 0.99 -1.00 0.00 0.00 0.00 174.94 174.18 3hu2 s HIS 183 N 0.48 3.77 0.00 3.97 3.76 0.52 -4.93 115.29 122.87 3hu2 s HIS 183 Ca 0.14 1.76 0.00 0.00 -0.15 0.00 0.00 55.06 56.81 3hu2 s HIS 183 Cb -0.16 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.42 3hu2 s HIS 183 CO -0.05 0.03 0.60 0.00 -0.85 0.00 0.00 174.74 174.46 3hu2 s GLU 185 N 0.00 4.26 0.00 0.00 4.04 -1.26 -4.82 118.70 120.92 3hu2 s GLU 185 Ca 0.00 2.34 0.00 0.00 0.04 0.00 0.00 54.97 57.35 3hu2 s GLU 185 Cb 0.00 -3.06 0.00 0.00 0.02 0.00 0.00 34.13 31.09 3hu2 s GLU 185 CO 0.00 -0.38 0.00 0.41 -1.84 0.00 0.00 175.26 173.45 3hu2 n GLY 186 N 1.41 0.99 3.75 -3.83 0.00 -1.26 -4.98 105.19 101.26 3hu2 n GLY 186 Ca 0.03 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 3hu2 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hu2 s GLU 187 N -1.11 4.23 0.14 1.61 0.41 -1.26 -4.98 118.70 117.74 3hu2 s GLU 187 Ca 0.00 2.38 -0.31 0.00 -0.41 0.00 0.00 54.97 56.63 3hu2 s GLU 187 Cb 0.00 -3.08 -0.10 0.00 -1.78 0.00 0.00 34.13 29.17 3hu2 s GLU 187 CO 0.00 -0.47 1.69 -2.14 -0.49 0.00 0.00 175.26 173.85 3hu2 s PRO 188 N -0.53 4.17 0.13 0.39 0.02 -1.26 -4.78 135.00 133.14 3hu2 s PRO 188 Ca 0.60 2.48 -0.31 0.00 0.02 0.00 0.00 61.00 63.78 3hu2 s PRO 188 Cb -0.43 -3.35 -0.10 0.00 0.02 0.00 0.00 34.50 30.64 3hu2 s PRO 188 CO 0.46 -0.73 1.79 0.42 -0.33 0.00 0.00 177.00 178.61 3hu2 s ILE 189 N 1.89 2.51 0.15 2.83 -1.09 -0.14 -4.70 121.20 122.65 3hu2 s ILE 189 Ca 0.75 0.09 -0.31 0.00 -2.23 0.00 0.00 60.65 58.95 3hu2 s ILE 189 Cb -0.45 -3.06 -0.08 0.00 -1.58 0.00 0.00 42.46 37.29 3hu2 s ILE 189 CO 0.33 0.00 1.32 -0.54 -1.23 0.00 0.00 174.94 174.82 3hu2 s LYS 190 N 2.49 4.38 0.29 2.79 1.02 -1.26 -1.60 119.74 127.85 3hu2 s LYS 190 Ca 0.79 2.01 -0.01 0.00 0.02 0.00 0.00 55.97 58.78 3hu2 s LYS 190 Cb -0.46 -3.24 0.48 0.00 -0.52 0.00 0.00 37.83 34.09 3hu2 s LYS 190 CO 0.35 -0.31 1.92 -0.09 -0.92 0.00 0.00 175.35 176.30 3hu2 h ARG 191 N 6.10 1.06 -0.54 1.68 9.65 -1.93 -2.51 114.38 127.89 3hu2 h ARG 191 Ca -0.43 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.43 3hu2 h ARG 191 Cb 1.21 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.52 3hu2 h ARG 191 CO 0.81 0.70 0.36 0.93 2.80 0.00 0.00 179.97 185.57 3hu2 h GLU 192 N 1.09 0.55 -0.28 0.20 5.08 -1.99 -0.38 114.58 118.85 3hu2 h GLU 192 Ca 0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 3hu2 h GLU 192 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hu2 h GLU 192 CO -0.14 0.36 0.13 -0.44 -1.00 0.00 0.00 179.01 177.93 3hu2 h ASP 193 N 0.56 0.37 1.62 1.42 3.45 -1.85 -1.64 116.42 120.36 3hu2 h ASP 193 Ca 0.22 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.55 3hu2 h ASP 193 Cb 0.18 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 3hu2 h ASP 193 CO -0.06 0.40 -0.02 -0.33 -1.57 0.00 0.00 179.24 177.66 3hu2 h GLU 194 N 0.31 0.00 -0.24 3.56 4.39 -1.28 -1.25 114.58 120.07 3hu2 h GLU 194 Ca 0.10 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 3hu2 h GLU 194 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3hu2 h GLU 194 CO -0.01 0.02 -0.43 0.93 -1.16 0.00 0.00 179.01 178.36 3hu2 h GLU 195 N 0.00 0.71 0.00 2.33 4.39 -1.07 -1.83 114.58 119.12 3hu2 h GLU 195 Ca -0.00 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.22 3hu2 h GLU 195 Cb 0.84 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3hu2 h GLU 195 CO 0.00 1.07 -0.14 1.49 -1.16 0.00 0.00 179.01 180.27 3hu2 h GLU 196 N 0.44 0.00 0.12 2.33 4.57 -0.71 -1.64 114.58 119.69 3hu2 h GLU 196 Ca 0.01 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.94 3hu2 h GLU 196 Cb 1.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3hu2 h GLU 196 CO 0.10 0.14 -1.29 1.03 -1.18 0.00 0.00 179.01 177.81 3hu2 h SER 197 N 0.00 0.40 -0.63 1.04 0.87 -1.24 -2.78 113.55 111.22 3hu2 h SER 197 Ca -0.00 -0.87 0.02 0.00 -1.23 0.00 0.00 61.79 59.71 3hu2 h SER 197 Cb 0.34 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 3hu2 h SER 197 CO 0.02 1.57 0.40 -0.07 -0.53 0.00 0.00 176.83 178.22 3hu2 h LEU 198 N -0.32 0.66 -3.76 2.23 3.38 -1.32 -2.91 115.31 113.26 3hu2 h LEU 198 Ca -0.27 -0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.19 3hu2 h LEU 198 Cb 1.74 -0.15 -0.25 0.00 0.09 0.00 0.00 40.66 42.09 3hu2 h LEU 198 CO 0.08 0.47 0.65 0.59 0.09 0.00 0.00 178.44 180.31 3hu2 n ASN 199 N -4.70 5.38 -4.76 -0.43 4.13 -0.62 -4.89 115.26 109.37 3hu2 n ASN 199 Ca 0.06 -3.46 -0.41 0.00 1.68 0.00 0.00 54.58 52.45 3hu2 n ASN 199 Cb 0.06 -0.89 -0.04 0.00 -1.54 0.00 0.00 39.78 37.38 3hu2 n ASN 199 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3hu2 s GLU 200 N -3.00 4.56 0.24 3.52 2.02 -1.05 -4.90 118.70 120.09 3hu2 s GLU 200 Ca 0.51 1.89 -0.30 0.00 0.02 0.00 0.00 54.97 57.10 3hu2 s GLU 200 Cb 0.42 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 31.38 3hu2 s GLU 200 CO 0.05 0.08 1.31 0.08 0.02 0.00 0.00 175.26 176.80 3hu2 s VAL 201 N -0.94 3.05 0.22 2.63 1.01 -1.26 -5.04 120.40 120.07 3hu2 s VAL 201 Ca 0.47 0.91 0.01 0.00 0.00 0.00 0.00 61.98 63.37 3hu2 s VAL 201 Cb -0.34 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 3hu2 s VAL 201 CO 0.42 0.16 0.04 0.61 0.00 0.00 0.00 175.10 176.33 3hu2 n GLY 202 N 1.94 3.78 0.23 4.51 0.00 -1.26 -4.24 105.19 110.15 3hu2 n GLY 202 Ca 0.04 -2.14 0.07 0.00 0.00 0.00 0.00 46.02 43.99 3hu2 n GLY 202 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hu2 h TYR 203 N 1.24 0.00 0.00 1.61 0.99 -1.94 -2.31 116.97 116.56 3hu2 h TYR 203 Ca -0.18 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.54 3hu2 h TYR 203 Cb 0.60 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.33 3hu2 h TYR 203 CO 0.00 0.19 -0.08 -0.44 -0.00 0.00 0.00 178.16 177.83 3hu2 h ASP 204 N 0.00 0.00 0.44 3.88 3.32 -2.00 -2.88 116.42 119.18 3hu2 h ASP 204 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hu2 h ASP 204 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3hu2 h ASP 204 CO 0.02 0.08 -0.07 0.47 -1.72 0.00 0.00 179.24 178.02 3hu2 n ASP 205 N -3.21 0.27 -4.22 6.45 9.92 -0.87 -4.70 116.55 120.19 3hu2 n ASP 205 Ca 0.00 -0.40 -0.34 0.00 -0.53 0.00 0.00 54.79 53.52 3hu2 n ASP 205 Cb 0.35 -0.15 -0.15 0.00 -0.64 0.00 0.00 41.12 40.53 3hu2 n ASP 205 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3hu2 s ILE 206 N -2.51 2.78 0.24 0.53 1.10 -1.09 -4.97 121.20 117.27 3hu2 s ILE 206 Ca 0.29 -0.70 0.10 0.00 -0.51 0.00 0.00 60.65 59.83 3hu2 s ILE 206 Cb 0.20 -2.23 -0.04 0.00 0.15 0.00 0.00 42.46 40.53 3hu2 s ILE 206 CO 0.47 0.47 -0.12 -0.83 -2.11 0.00 0.00 174.94 172.82 3hu2 s GLY 207 N 1.39 1.75 -0.40 1.50 0.00 -1.26 -4.70 107.32 105.60 3hu2 s GLY 207 Ca 0.05 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.11 3hu2 s GLY 207 CO -0.08 -1.72 0.00 0.61 0.00 0.00 0.00 173.10 171.92 3hu2 n GLY 208 N -0.39 0.66 0.82 0.20 0.00 -1.26 -4.81 105.19 100.42 3hu2 n GLY 208 Ca -0.08 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.47 3hu2 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu2 h ARG 210 N 0.68 -0.12 -0.01 0.00 3.08 -1.91 0.47 114.38 116.57 3hu2 h ARG 210 Ca -0.08 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 3hu2 h ARG 210 Cb 1.39 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 3hu2 h ARG 210 CO 0.04 -0.08 -0.46 1.57 -1.07 0.00 0.00 179.97 179.97 3hu2 h LYS 211 N -0.12 0.02 0.02 0.04 2.10 -1.99 -1.23 116.57 115.40 3hu2 h LYS 211 Ca 0.15 -0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.56 3hu2 h LYS 211 Cb 0.35 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 3hu2 h LYS 211 CO -0.36 0.47 -0.97 1.96 -2.00 0.00 0.00 179.45 178.56 3hu2 h GLN 212 N 0.02 0.35 -0.37 0.07 7.50 -1.69 -2.24 115.11 118.76 3hu2 h GLN 212 Ca -0.00 -0.41 -0.09 0.00 0.50 0.00 0.00 58.65 58.65 3hu2 h GLN 212 Cb 0.82 0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.45 3hu2 h GLN 212 CO 0.06 1.09 -0.16 -0.07 -1.50 0.00 0.00 178.83 178.25 3hu2 h LEU 213 N 0.19 0.67 -0.39 1.46 3.38 0.24 -1.30 115.31 119.55 3hu2 h LEU 213 Ca -0.08 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3hu2 h LEU 213 Cb 1.62 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 3hu2 h LEU 213 CO 0.16 0.84 0.22 0.00 0.09 0.00 0.00 178.44 179.76 3hu2 h ALA 214 N 1.21 0.49 -0.55 1.53 0.00 -1.07 -1.49 119.26 119.38 3hu2 h ALA 214 Ca 0.10 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hu2 h ALA 214 Cb 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3hu2 h ALA 214 CO 0.04 -0.11 0.36 1.96 0.00 0.00 0.00 179.25 181.50 3hu2 h GLN 215 N 0.46 0.71 -0.59 0.00 4.20 -1.13 -0.67 115.11 118.09 3hu2 h GLN 215 Ca 0.16 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 3hu2 h GLN 215 Cb 0.01 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3hu2 h GLN 215 CO -0.08 0.47 0.14 0.82 -0.67 0.00 0.00 178.83 179.51 3hu2 h ILE 216 N 0.73 1.25 -0.43 2.54 2.04 -0.79 0.11 117.51 122.97 3hu2 h ILE 216 Ca 0.20 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 3hu2 h ILE 216 Cb -0.07 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3hu2 h ILE 216 CO -0.05 0.34 0.00 0.11 0.00 0.00 0.00 178.15 178.55 3hu2 h LYS 217 N 0.86 0.70 -0.15 2.37 1.57 -0.90 0.13 116.57 121.14 3hu2 h LYS 217 Ca 0.19 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3hu2 h LYS 217 Cb 0.36 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 3hu2 h LYS 217 CO 0.00 0.71 -0.05 0.93 -0.57 0.00 0.00 179.45 180.48 3hu2 h GLU 218 N 0.66 0.31 0.00 3.15 5.08 -0.34 0.44 114.58 123.87 3hu2 h GLU 218 Ca 0.13 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3hu2 h GLU 218 Cb 0.41 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3hu2 h GLU 218 CO 0.02 0.60 -1.08 0.52 -1.00 0.00 0.00 179.01 178.06 3hu2 h MET 219 N -0.00 0.00 0.00 2.33 2.86 -0.65 -3.37 114.93 116.10 3hu2 h MET 219 Ca 0.04 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 3hu2 h MET 219 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3hu2 h MET 219 CO 0.02 0.38 -0.63 0.28 1.06 0.00 0.00 176.91 178.02 3hu2 n VAL 220 N -3.01 0.94 -0.05 -2.22 0.31 0.45 -4.63 118.33 110.12 3hu2 n VAL 220 Ca -0.05 0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.34 3hu2 n VAL 220 Cb 0.80 -1.69 -0.07 0.00 -0.91 0.00 0.00 33.84 31.97 3hu2 n VAL 220 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3hu2 h GLU 221 N -0.22 0.36 -0.21 5.55 4.57 -1.38 -3.07 114.58 120.18 3hu2 h GLU 221 Ca -0.06 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 3hu2 h GLU 221 Cb 0.55 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 3hu2 h GLU 221 CO -0.03 0.75 0.13 1.25 -1.18 0.00 0.00 179.01 179.93 3hu2 h LEU 222 N -0.02 0.24 -1.29 1.64 5.85 -0.31 -0.40 115.31 121.02 3hu2 h LEU 222 Ca 0.02 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 3hu2 h LEU 222 Cb 0.69 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3hu2 h LEU 222 CO 0.04 0.20 -0.35 -0.65 -0.34 0.00 0.00 178.44 177.34 3hu2 h PRO 223 N 0.26 0.00 0.08 5.25 0.11 -1.71 -0.34 132.00 135.65 3hu2 h PRO 223 Ca 0.07 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 3hu2 h PRO 223 Cb -0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 3hu2 h PRO 223 CO -0.02 0.35 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.55 3hu2 h LEU 224 N 0.00 0.30 -1.02 2.35 3.38 -1.41 -2.60 115.31 116.31 3hu2 h LEU 224 Ca -0.00 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.01 3hu2 h LEU 224 Cb 0.64 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hu2 h LEU 224 CO 0.05 1.24 -0.17 0.54 0.09 0.00 0.00 178.44 180.18 3hu2 n ARG 225 N -4.31 1.46 -2.91 1.13 1.74 -0.18 -4.40 116.66 109.19 3hu2 n ARG 225 Ca -0.12 -1.02 -0.13 0.00 -0.77 0.00 0.00 57.85 55.81 3hu2 n ARG 225 Cb 0.69 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.67 3hu2 n ARG 225 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hu2 n HIS 226 N 0.12 -0.14 0.30 -1.55 8.25 -0.14 -4.97 115.22 117.09 3hu2 n HIS 226 Ca 0.14 -3.10 0.07 0.00 -0.26 0.00 0.00 57.72 54.58 3hu2 n HIS 226 Cb 0.42 0.04 0.34 0.00 1.12 0.00 0.00 29.99 31.91 3hu2 n HIS 226 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3hu2 n PRO 227 N 0.10 0.08 -0.36 -0.41 -0.04 -0.98 -2.28 135.00 131.11 3hu2 n PRO 227 Ca 0.15 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 3hu2 n PRO 227 Cb 0.73 -1.68 0.14 0.00 -0.04 0.00 0.00 33.50 32.66 3hu2 n PRO 227 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hu2 h ALA 228 N 2.24 1.31 -0.02 0.55 0.00 -1.93 -2.70 119.26 118.71 3hu2 h ALA 228 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hu2 h ALA 228 Cb 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3hu2 h ALA 228 CO 0.00 0.49 -0.08 -0.07 0.00 0.00 0.00 179.25 179.60 3hu2 h LEU 229 N 1.21 -0.22 -0.52 0.00 3.38 -1.85 0.25 115.31 117.57 3hu2 h LEU 229 Ca 0.40 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.32 3hu2 h LEU 229 Cb 0.04 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hu2 h LEU 229 CO -0.14 -0.11 -0.02 -0.26 0.09 0.00 0.00 178.44 178.00 3hu2 h PHE 230 N -0.12 1.01 -0.52 1.13 -1.00 -1.73 0.35 116.94 116.05 3hu2 h PHE 230 Ca 0.04 -0.18 -0.06 0.00 2.81 0.00 0.00 57.97 60.57 3hu2 h PHE 230 Cb 0.17 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 3hu2 h PHE 230 CO -0.15 0.94 0.10 -0.22 -1.61 0.00 0.00 178.31 177.37 3hu2 h LYS 231 N 0.79 0.86 -0.22 1.51 3.11 -1.30 0.27 116.57 121.58 3hu2 h LYS 231 Ca 0.14 -0.22 -0.14 0.00 -2.81 0.00 0.00 60.65 57.62 3hu2 h LYS 231 Cb 0.55 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 3hu2 h LYS 231 CO 0.03 0.83 -0.43 0.00 -2.81 0.00 0.00 179.45 177.08 3hu2 h ALA 232 N 0.99 0.84 -0.00 5.00 0.00 0.27 -2.12 119.26 124.24 3hu2 h ALA 232 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hu2 h ALA 232 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hu2 h ALA 232 CO 0.01 0.65 -0.11 1.51 0.00 0.00 0.00 179.25 181.31 3hu2 n ILE 233 N -4.02 0.00 -1.62 0.00 3.06 0.12 -4.94 119.36 111.96 3hu2 n ILE 233 Ca -0.02 -0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.20 3hu2 n ILE 233 Cb 0.53 -0.33 -0.01 0.00 0.54 0.00 0.00 39.64 40.38 3hu2 n ILE 233 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hu2 n GLY 234 N 1.48 0.40 3.27 4.50 0.00 -0.38 -5.04 105.19 109.42 3hu2 n GLY 234 Ca 0.07 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 3hu2 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hu2 s VAL 235 N -2.11 2.28 -0.08 1.61 1.01 0.81 -5.00 120.40 118.93 3hu2 s VAL 235 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 3hu2 s VAL 235 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 3hu2 s VAL 235 CO 0.00 0.56 0.94 -0.54 0.00 0.00 0.00 175.10 176.05 3hu2 s LYS 236 N 0.15 4.45 0.33 2.72 1.02 -1.26 -4.16 119.74 122.99 3hu2 s LYS 236 Ca -0.12 1.28 -0.28 0.00 0.02 0.00 0.00 55.97 56.88 3hu2 s LYS 236 Cb -0.16 -3.51 -0.09 0.00 -0.52 0.00 0.00 37.83 33.54 3hu2 s LYS 236 CO 0.06 -0.19 1.18 -1.25 -0.92 0.00 0.00 175.35 174.24 3hu2 s PRO 237 N 1.57 4.38 0.49 -1.68 0.04 -1.26 -4.99 135.00 133.55 3hu2 s PRO 237 Ca 0.47 1.94 -0.23 0.00 0.04 0.00 0.00 61.00 63.22 3hu2 s PRO 237 Cb -0.19 -3.00 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 3hu2 s PRO 237 CO 0.20 -0.07 1.30 -2.14 0.04 0.00 0.00 177.00 176.34 3hu2 s PRO 238 N -1.81 3.47 0.00 0.56 0.02 -1.26 -4.97 135.00 131.00 3hu2 s PRO 238 Ca 0.50 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.63 3hu2 s PRO 238 Cb -0.34 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.78 3hu2 s PRO 238 CO 0.44 -0.89 0.59 2.89 -0.33 0.00 0.00 177.00 179.70 3hu2 n ARG 239 N -0.65 0.18 -3.61 5.54 1.85 -1.26 -4.95 116.66 113.76 3hu2 n ARG 239 Ca 0.08 -0.72 -0.20 0.00 -1.00 0.00 0.00 57.85 56.01 3hu2 n ARG 239 Cb 0.45 -0.94 -0.15 0.00 -1.05 0.00 0.00 32.46 30.77 3hu2 n ARG 239 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3hu2 s GLY 240 N -0.27 0.12 -0.17 2.89 0.00 -1.17 -1.38 107.32 107.34 3hu2 s GLY 240 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 3hu2 s GLY 240 CO 0.00 1.78 -0.13 -0.42 0.00 0.00 0.00 173.10 174.33 3hu2 s ILE 241 N 2.25 2.78 -0.26 0.90 -1.09 0.51 -2.56 121.20 123.74 3hu2 s ILE 241 Ca 0.04 -0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 57.69 3hu2 s ILE 241 Cb -0.14 -2.20 -0.00 0.00 -1.58 0.00 0.00 42.46 38.54 3hu2 s ILE 241 CO -0.08 0.50 0.02 -0.22 -1.23 0.00 0.00 174.94 173.93 3hu2 s LEU 242 N 1.03 3.37 -0.10 2.97 2.96 0.01 -0.13 118.68 128.79 3hu2 s LEU 242 Ca -0.01 -0.54 -0.20 0.00 -0.22 0.00 0.00 54.13 53.16 3hu2 s LEU 242 Cb -0.15 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3hu2 s LEU 242 CO -0.03 -0.10 0.57 -0.76 -1.32 0.00 0.00 176.35 174.71 3hu2 s LEU 243 N 1.49 4.29 0.28 -0.68 1.43 0.28 -0.64 118.68 125.13 3hu2 s LEU 243 Ca 0.04 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 3hu2 s LEU 243 Cb -0.16 -2.85 -0.06 0.00 0.03 0.00 0.00 46.19 43.16 3hu2 s LEU 243 CO -0.00 -0.05 0.06 -0.72 0.23 0.00 0.00 176.35 175.87 3hu2 s TYR 244 N 0.70 1.69 0.00 0.29 -0.85 -0.81 -0.72 117.35 117.66 3hu2 s TYR 244 Ca 0.31 -1.05 0.00 0.00 -0.52 0.00 0.00 57.07 55.80 3hu2 s TYR 244 Cb -0.16 -1.04 0.00 0.00 0.38 0.00 0.00 41.96 41.14 3hu2 s TYR 244 CO 0.13 -0.16 0.00 0.41 -1.52 0.00 0.00 175.55 174.42 3hu2 n GLY 245 N -0.53 1.13 3.68 5.49 0.00 -1.15 -0.48 105.19 113.33 3hu2 n GLY 245 Ca -0.02 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 3hu2 n GLY 245 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hu2 s PRO 246 N -1.78 1.02 0.24 1.61 0.02 -1.26 -4.10 135.00 130.75 3hu2 s PRO 246 Ca 0.00 1.00 -0.31 0.00 0.02 0.00 0.00 61.00 61.71 3hu2 s PRO 246 Cb 0.00 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.61 3hu2 s PRO 246 CO 0.00 -2.46 1.28 -2.30 -0.33 0.00 0.00 177.00 173.19 3hu2 n PRO 247 N -4.06 1.71 -2.48 5.54 -0.02 -1.26 -3.57 135.00 130.87 3hu2 n PRO 247 Ca 0.08 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 3hu2 n PRO 247 Cb 0.54 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3hu2 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hu2 n GLY 248 N 1.87 -0.08 0.10 -1.23 0.00 -1.26 -4.92 105.19 99.67 3hu2 n GLY 248 Ca 0.12 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.91 3hu2 n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hu2 n THR 249 N -4.00 0.70 0.00 2.61 -2.24 -1.23 -1.24 114.28 108.88 3hu2 n THR 249 Ca -0.11 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3hu2 n THR 249 Cb 0.59 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3hu2 n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hu2 n GLY 250 N 1.26 1.92 0.10 3.38 0.00 -1.26 -4.61 105.19 105.98 3hu2 n GLY 250 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 3hu2 n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hu2 h LYS 251 N 0.00 -0.15 -0.18 1.61 1.57 -1.93 0.27 116.57 117.76 3hu2 h LYS 251 Ca 0.00 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 3hu2 h LYS 251 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3hu2 h LYS 251 CO 0.00 0.03 -0.37 1.15 -0.57 0.00 0.00 179.45 179.69 3hu2 h THR 252 N -0.30 1.29 -0.06 -0.16 2.02 -1.98 0.14 112.91 113.86 3hu2 h THR 252 Ca -0.02 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 3hu2 h THR 252 Cb 0.25 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3hu2 h THR 252 CO 0.03 0.45 0.04 0.25 0.37 0.00 0.00 175.52 176.65 3hu2 h LEU 253 N 0.34 0.07 -0.85 2.58 5.85 -1.96 0.18 115.31 121.52 3hu2 h LEU 253 Ca 0.04 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3hu2 h LEU 253 Cb 0.80 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 3hu2 h LEU 253 CO 0.06 0.09 0.52 0.40 -0.34 0.00 0.00 178.44 179.18 3hu2 h ILE 254 N 0.05 1.02 -0.60 4.05 2.04 0.17 0.14 117.51 124.39 3hu2 h ILE 254 Ca 0.02 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.63 3hu2 h ILE 254 Cb 0.03 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.05 3hu2 h ILE 254 CO -0.00 0.17 0.28 0.00 0.00 0.00 0.00 178.15 178.59 3hu2 h ALA 255 N 1.41 0.78 -0.40 1.87 0.00 -0.58 0.50 119.26 122.84 3hu2 h ALA 255 Ca 0.38 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 3hu2 h ALA 255 Cb 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3hu2 h ALA 255 CO -0.18 -0.10 0.06 0.00 0.00 0.00 0.00 179.25 179.02 3hu2 h ARG 256 N 0.51 0.67 -0.34 0.00 2.47 0.99 -0.36 114.38 118.33 3hu2 h ARG 256 Ca 0.28 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 3hu2 h ARG 256 Cb 0.26 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 3hu2 h ARG 256 CO -0.23 0.73 0.15 0.00 0.56 0.00 0.00 179.97 181.18 3hu2 h ALA 257 N 0.92 0.44 -0.47 0.04 0.00 0.65 -1.62 119.26 119.22 3hu2 h ALA 257 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hu2 h ALA 257 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hu2 h ALA 257 CO 0.01 0.01 0.26 0.28 0.00 0.00 0.00 179.25 179.81 3hu2 h VAL 258 N 0.40 1.16 -0.90 0.00 2.07 -0.02 0.21 116.25 119.17 3hu2 h VAL 258 Ca 0.11 -0.41 0.14 0.00 0.82 0.00 0.00 66.70 67.36 3hu2 h VAL 258 Cb 0.14 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 3hu2 h VAL 258 CO -0.01 0.17 0.58 0.00 0.02 0.00 0.00 177.57 178.33 3hu2 h ALA 259 N 1.11 1.78 0.00 1.67 0.00 -0.18 -1.16 119.26 122.49 3hu2 h ALA 259 Ca 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3hu2 h ALA 259 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hu2 h ALA 259 CO -0.03 -0.02 -1.50 0.09 0.00 0.00 0.00 179.25 177.79 3hu2 n ASN 260 N -4.57 0.52 0.00 0.00 5.03 -0.55 -4.28 115.26 111.42 3hu2 n ASN 260 Ca 0.17 0.21 0.11 0.00 0.87 0.00 0.00 54.58 55.94 3hu2 n ASN 260 Cb 0.44 0.92 -0.14 0.00 -1.02 0.00 0.00 39.78 39.99 3hu2 n ASN 260 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3hu2 n GLU 261 N -2.59 0.55 -2.64 3.52 -0.58 0.62 -3.78 120.64 115.74 3hu2 n GLU 261 Ca -0.05 -0.13 -0.31 0.00 -0.42 0.00 0.00 57.16 56.24 3hu2 n GLU 261 Cb 0.66 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.94 3hu2 n GLU 261 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3hu2 s THR 262 N -3.42 4.67 -0.92 2.62 -4.23 -0.51 -4.55 115.64 109.29 3hu2 s THR 262 Ca -0.05 0.90 0.28 0.00 -1.18 0.00 0.00 61.69 61.63 3hu2 s THR 262 Cb 0.14 -3.73 0.21 0.00 1.34 0.00 0.00 72.50 70.46 3hu2 s THR 262 CO 0.89 -0.60 1.80 0.61 -0.54 0.00 0.00 174.62 176.78 3hu2 n GLY 263 N -1.43 -1.52 3.84 3.99 0.00 -1.26 -4.87 105.19 103.94 3hu2 n GLY 263 Ca 0.04 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 3hu2 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu2 s ALA 264 N -3.03 3.08 0.33 4.61 0.00 -1.26 -5.04 121.76 120.45 3hu2 s ALA 264 Ca 0.12 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 3hu2 s ALA 264 Cb 0.17 -3.09 -0.11 0.00 0.00 0.00 0.00 23.12 20.09 3hu2 s ALA 264 CO 0.58 -0.05 1.46 0.12 0.00 0.00 0.00 175.76 177.86 3hu2 s PHE 265 N -2.41 2.80 -0.11 0.00 5.36 -0.80 -4.86 117.98 117.96 3hu2 s PHE 265 Ca 0.60 1.13 0.01 0.00 -0.96 0.00 0.00 56.93 57.71 3hu2 s PHE 265 Cb -0.10 -3.92 0.02 0.00 -0.34 0.00 0.00 43.02 38.69 3hu2 s PHE 265 CO 0.23 -2.78 -0.13 0.12 -1.46 0.00 0.00 175.22 171.20 3hu2 s PHE 266 N -0.74 1.87 -0.21 10.12 5.36 -1.26 0.20 117.98 133.32 3hu2 s PHE 266 Ca 0.55 -0.91 -0.01 0.00 -0.96 0.00 0.00 56.93 55.60 3hu2 s PHE 266 Cb -0.44 -1.38 0.02 0.00 -0.34 0.00 0.00 43.02 40.87 3hu2 s PHE 266 CO 0.55 -0.50 -0.13 0.12 -1.46 0.00 0.00 175.22 173.80 3hu2 s PHE 267 N 1.18 2.90 -0.03 10.12 2.19 0.35 -4.99 117.98 129.70 3hu2 s PHE 267 Ca -0.03 -1.47 -0.18 0.00 0.33 0.00 0.00 56.93 55.58 3hu2 s PHE 267 Cb -0.14 -2.00 -0.05 0.00 -1.31 0.00 0.00 43.02 39.52 3hu2 s PHE 267 CO -0.04 -0.73 0.50 -1.17 1.83 0.00 0.00 175.22 175.62 3hu2 s LEU 268 N 1.34 4.41 -0.17 6.12 2.96 -1.26 -0.06 118.68 132.01 3hu2 s LEU 268 Ca 0.04 1.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 3hu2 s LEU 268 Cb -0.14 -2.76 0.04 0.00 0.50 0.00 0.00 46.19 43.82 3hu2 s LEU 268 CO -0.08 0.16 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.37 3hu2 s ILE 269 N -0.31 1.49 -0.07 6.68 1.01 0.23 -4.92 121.20 125.29 3hu2 s ILE 269 Ca 0.27 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 3hu2 s ILE 269 Cb -0.17 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 3hu2 s ILE 269 CO 0.14 0.26 0.45 0.20 0.00 0.00 0.00 174.94 175.99 3hu2 s ASN 270 N 1.48 6.74 0.10 3.58 0.01 -1.26 0.59 114.94 126.17 3hu2 s ASN 270 Ca 0.01 0.87 -0.28 0.00 -0.71 0.00 0.00 52.86 52.76 3hu2 s ASN 270 Cb -0.15 -2.27 -0.10 0.00 0.41 0.00 0.00 41.25 39.13 3hu2 s ASN 270 CO -0.09 0.13 1.45 1.23 -1.51 0.00 0.00 177.10 178.31 3hu2 h GLY 271 N 5.93 -1.18 1.60 0.66 0.00 0.13 -2.01 103.07 108.20 3hu2 h GLY 271 Ca -0.45 0.69 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 3hu2 h GLY 271 CO 0.70 -0.26 0.22 -2.55 0.00 0.00 0.00 176.54 174.64 3hu2 h PRO 272 N -0.45 0.53 -0.34 4.80 0.11 -1.83 -1.64 132.00 133.17 3hu2 h PRO 272 Ca 0.03 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.17 3hu2 h PRO 272 Cb 0.55 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.47 3hu2 h PRO 272 CO -0.38 0.39 -0.14 0.93 -0.21 0.00 0.00 178.00 178.59 3hu2 h GLU 273 N 0.54 -0.08 0.19 1.05 4.39 -1.88 0.45 114.58 119.23 3hu2 h GLU 273 Ca 0.14 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 3hu2 h GLU 273 Cb 0.01 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3hu2 h GLU 273 CO -0.02 -0.05 -0.09 0.82 -1.16 0.00 0.00 179.01 178.51 3hu2 h ILE 274 N -0.08 0.87 0.00 3.13 1.08 -0.58 -2.96 117.51 118.97 3hu2 h ILE 274 Ca 0.17 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3hu2 h ILE 274 Cb 0.34 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3hu2 h ILE 274 CO -0.39 0.06 0.00 0.23 -0.69 0.00 0.00 178.15 177.36 3hu2 n MET 275 N -5.14 0.01 0.22 2.37 2.81 -0.78 -1.81 117.12 114.80 3hu2 n MET 275 Ca -0.09 0.27 0.12 0.00 -1.81 0.00 0.00 57.70 56.19 3hu2 n MET 275 Cb 0.17 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.40 3hu2 n MET 275 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3hu2 h SER 276 N 0.00 0.00 -3.23 7.83 4.64 -0.75 -3.47 113.55 118.57 3hu2 h SER 276 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 3hu2 h SER 276 Cb 0.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 3hu2 h SER 276 CO 0.00 0.00 -0.24 -0.54 -0.87 0.00 0.00 176.83 175.18 3hu2 s LYS 277 N -3.25 3.70 0.48 4.77 1.02 -0.75 -5.05 119.74 120.67 3hu2 s LYS 277 Ca 0.07 0.07 -0.21 0.00 0.02 0.00 0.00 55.97 55.92 3hu2 s LYS 277 Cb 0.05 -2.82 -0.11 0.00 -0.52 0.00 0.00 37.83 34.44 3hu2 s LYS 277 CO 0.66 0.44 0.58 1.28 -0.92 0.00 0.00 175.35 177.39 3hu2 n LEU 278 N 0.19 0.53 -4.63 3.17 4.77 -1.26 -4.53 117.00 115.24 3hu2 n LEU 278 Ca -0.03 0.86 -0.53 0.00 -0.03 0.00 0.00 56.01 56.28 3hu2 n LEU 278 Cb 0.52 -1.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 3hu2 n LEU 278 CO 0.46 -2.81 1.04 0.00 -1.33 0.00 0.00 177.39 174.75 3hu2 n ALA 279 N -1.14 -0.55 0.00 -1.18 0.00 -1.26 -1.66 120.51 114.72 3hu2 n ALA 279 Ca 0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.03 3hu2 n ALA 279 Cb 0.43 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3hu2 n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu2 n GLY 280 N 3.02 2.09 0.25 0.00 0.00 -1.26 -4.64 105.19 104.65 3hu2 n GLY 280 Ca 0.20 -0.34 0.17 0.00 0.00 0.00 0.00 46.02 46.05 3hu2 n GLY 280 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hu2 h GLU 281 N 0.00 0.00 0.15 1.61 4.81 -1.76 0.24 114.58 119.62 3hu2 h GLU 281 Ca 0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 3hu2 h GLU 281 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3hu2 h GLU 281 CO 0.00 0.00 -1.92 0.66 -0.73 0.00 0.00 179.01 177.02 3hu2 h SER 282 N 0.00 0.48 -0.93 1.04 4.64 -1.55 -3.15 113.55 114.09 3hu2 h SER 282 Ca 0.00 -0.94 -0.00 0.00 -0.47 0.00 0.00 61.79 60.38 3hu2 h SER 282 Cb 0.02 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 61.91 3hu2 h SER 282 CO 0.00 1.83 0.58 -0.33 -0.87 0.00 0.00 176.83 178.04 3hu2 h GLU 283 N 0.08 1.24 -0.42 4.77 3.07 -1.71 -2.06 114.58 119.56 3hu2 h GLU 283 Ca -0.40 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.28 3hu2 h GLU 283 Cb 2.06 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 29.68 3hu2 h GLU 283 CO 0.12 0.86 -0.08 1.03 -1.40 0.00 0.00 179.01 179.53 3hu2 h SER 284 N 1.27 0.72 0.07 1.42 0.87 -1.13 -0.50 113.55 116.27 3hu2 h SER 284 Ca 0.33 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 3hu2 h SER 284 Cb -0.09 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 3hu2 h SER 284 CO -0.07 0.84 -0.35 0.78 -0.53 0.00 0.00 176.83 177.51 3hu2 h ASN 285 N 0.68 0.40 0.16 6.23 -0.26 -1.41 -1.24 115.58 120.14 3hu2 h ASN 285 Ca 0.12 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 3hu2 h ASN 285 Cb 0.54 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 3hu2 h ASN 285 CO 0.03 0.72 -0.08 -0.07 -1.06 0.00 0.00 177.43 176.98 3hu2 h LEU 286 N 0.33 -0.18 -0.65 1.61 3.38 -1.10 -2.33 115.31 116.37 3hu2 h LEU 286 Ca 0.04 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.92 3hu2 h LEU 286 Cb 0.77 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 3hu2 h LEU 286 CO 0.06 0.10 -0.36 -0.09 0.09 0.00 0.00 178.44 178.24 3hu2 h ARG 287 N -0.48 -0.14 -0.74 1.13 2.43 -1.07 -2.39 114.38 113.12 3hu2 h ARG 287 Ca -0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3hu2 h ARG 287 Cb 0.37 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 3hu2 h ARG 287 CO 0.04 -0.10 0.47 -0.22 -1.51 0.00 0.00 179.97 178.65 3hu2 h LYS 288 N -0.15 0.99 -0.65 0.20 3.64 -1.17 -0.16 116.57 119.26 3hu2 h LYS 288 Ca 0.24 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 3hu2 h LYS 288 Cb 0.56 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 3hu2 h LYS 288 CO -0.73 0.67 0.19 0.00 -2.27 0.00 0.00 179.45 177.32 3hu2 h ALA 289 N 1.51 1.12 0.08 5.00 0.00 -0.92 -0.31 119.26 125.73 3hu2 h ALA 289 Ca 0.27 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 3hu2 h ALA 289 Cb -0.08 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hu2 h ALA 289 CO -0.05 0.60 -1.13 0.74 0.00 0.00 0.00 179.25 179.41 3hu2 h PHE 290 N 0.96 0.63 -0.19 0.00 -1.00 -0.69 -2.45 116.94 114.19 3hu2 h PHE 290 Ca 0.21 -0.40 -0.11 0.00 2.81 0.00 0.00 57.97 60.48 3hu2 h PHE 290 Cb 0.29 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 3hu2 h PHE 290 CO 0.02 1.27 -0.35 0.93 -1.61 0.00 0.00 178.31 178.56 3hu2 h GLU 291 N 0.16 0.40 -0.03 1.51 5.08 -1.13 -1.07 114.58 119.50 3hu2 h GLU 291 Ca -0.13 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3hu2 h GLU 291 Cb 1.82 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.06 3hu2 h GLU 291 CO 0.20 0.70 -0.03 1.49 -1.00 0.00 0.00 179.01 180.36 3hu2 h GLU 292 N 0.34 0.07 -0.23 2.33 4.57 -1.07 0.08 114.58 120.67 3hu2 h GLU 292 Ca 0.04 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 3hu2 h GLU 292 Cb 0.78 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 3hu2 h GLU 292 CO 0.06 0.56 0.04 0.00 -1.18 0.00 0.00 179.01 178.48 3hu2 h ALA 293 N 0.52 0.23 -0.93 2.92 0.00 -1.38 -0.75 119.26 119.86 3hu2 h ALA 293 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3hu2 h ALA 293 Cb 0.55 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3hu2 h ALA 293 CO 0.01 -0.39 0.60 0.93 0.00 0.00 0.00 179.25 180.40 3hu2 h GLU 294 N 0.12 1.09 -0.49 0.00 5.08 -1.13 -2.37 114.58 116.88 3hu2 h GLU 294 Ca 0.11 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3hu2 h GLU 294 Cb 0.11 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3hu2 h GLU 294 CO -0.15 0.72 0.04 -0.22 -1.00 0.00 0.00 179.01 178.40 3hu2 h LYS 295 N 1.12 0.83 -4.27 2.33 3.64 -0.54 -3.33 116.57 116.36 3hu2 h LYS 295 Ca 0.39 -0.24 -0.75 0.00 -1.27 0.00 0.00 60.65 58.77 3hu2 h LYS 295 Cb 0.09 -0.09 -0.18 0.00 -0.41 0.00 0.00 32.23 31.64 3hu2 h LYS 295 CO -0.15 0.86 1.46 0.09 -2.27 0.00 0.00 179.45 179.44 3hu2 n ASN 296 N -4.38 5.25 0.00 4.20 4.13 -0.33 -4.97 115.26 119.17 3hu2 n ASN 296 Ca 0.01 -3.03 0.00 0.00 1.68 0.00 0.00 54.58 53.24 3hu2 n ASN 296 Cb 0.28 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.00 3hu2 n ASN 296 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hu2 n ALA 297 N 4.81 0.00 -2.58 5.41 0.00 -1.25 -3.96 120.51 122.94 3hu2 n ALA 297 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 3hu2 n ALA 297 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 3hu2 n ALA 297 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hu2 s PRO 298 N -0.32 3.73 0.08 0.00 0.02 -1.26 -4.60 135.00 132.65 3hu2 s PRO 298 Ca 0.00 0.30 0.04 0.00 0.02 0.00 0.00 61.00 61.35 3hu2 s PRO 298 Cb 0.00 -3.82 -0.03 0.00 0.02 0.00 0.00 34.50 30.67 3hu2 s PRO 298 CO 0.00 -0.88 -0.10 0.00 -0.33 0.00 0.00 177.00 175.68 3hu2 s ALA 299 N 3.15 1.00 -0.19 -1.55 0.00 -0.61 -1.91 121.76 121.65 3hu2 s ALA 299 Ca 0.32 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 3hu2 s ALA 299 Cb -0.13 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.00 3hu2 s ALA 299 CO 0.18 0.01 -0.15 0.42 0.00 0.00 0.00 175.76 176.22 3hu2 s ILE 300 N -1.94 2.51 -0.23 0.00 1.01 0.13 -1.80 121.20 120.88 3hu2 s ILE 300 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 3hu2 s ILE 300 Cb -0.06 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3hu2 s ILE 300 CO 0.01 0.50 0.32 -0.63 0.00 0.00 0.00 174.94 175.14 3hu2 s ILE 301 N 1.27 5.24 -0.33 2.92 1.01 -0.66 -0.50 121.20 130.16 3hu2 s ILE 301 Ca 0.04 0.51 -0.09 0.00 0.00 0.00 0.00 60.65 61.11 3hu2 s ILE 301 Cb -0.14 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.69 3hu2 s ILE 301 CO -0.08 0.25 0.14 0.12 0.00 0.00 0.00 174.94 175.37 3hu2 s PHE 302 N 1.48 3.20 -0.73 3.97 5.36 0.91 0.17 117.98 132.34 3hu2 s PHE 302 Ca 0.14 -0.91 -0.17 0.00 -0.96 0.00 0.00 56.93 55.04 3hu2 s PHE 302 Cb -0.15 -2.34 0.16 0.00 -0.34 0.00 0.00 43.02 40.35 3hu2 s PHE 302 CO 0.08 -0.58 0.77 0.42 -1.46 0.00 0.00 175.22 174.45 3hu2 s ILE 303 N 1.54 5.16 0.14 3.12 1.01 0.17 0.74 121.20 133.07 3hu2 s ILE 303 Ca 0.02 -1.72 -0.29 0.00 0.00 0.00 0.00 60.65 58.66 3hu2 s ILE 303 Cb -0.18 -4.51 -0.07 0.00 0.01 0.00 0.00 42.46 37.71 3hu2 s ILE 303 CO 0.05 -1.12 0.90 -0.62 0.00 0.00 0.00 174.94 174.15 3hu2 s ASP 304 N 3.08 7.49 -1.09 3.58 2.15 0.20 -1.62 116.67 130.46 3hu2 s ASP 304 Ca 0.16 1.77 -0.06 0.00 0.43 0.00 0.00 52.55 54.85 3hu2 s ASP 304 Cb -0.16 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.84 3hu2 s ASP 304 CO -0.03 0.04 0.91 -0.62 -0.17 0.00 0.00 175.17 175.31 3hu2 n GLU 305 N 2.28 -2.93 -0.35 4.34 1.02 -0.92 0.72 120.64 124.79 3hu2 n GLU 305 Ca -0.01 0.82 0.13 0.00 -0.02 0.00 0.00 57.16 58.08 3hu2 n GLU 305 Cb 0.49 -5.66 0.32 0.00 -0.02 0.00 0.00 31.44 26.57 3hu2 n GLU 305 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hu2 h LEU 306 N -1.31 0.79 -2.08 -4.62 5.85 -0.89 -2.18 115.31 110.87 3hu2 h LEU 306 Ca -0.61 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.29 3hu2 h LEU 306 Cb 1.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 3hu2 h LEU 306 CO 0.46 0.29 0.34 -2.24 -0.34 0.00 0.00 178.44 176.95 3hu2 h ASP 307 N 0.78 0.00 -0.40 1.25 3.04 -1.87 0.34 116.42 119.55 3hu2 h ASP 307 Ca 0.57 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 54.25 3hu2 h ASP 307 Cb 0.87 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.14 3hu2 h ASP 307 CO -0.36 0.00 -0.15 0.00 -2.04 0.00 0.00 179.24 176.69 3hu2 h ALA 308 N 1.61 0.86 0.00 4.15 0.00 -1.76 -3.31 119.26 120.82 3hu2 h ALA 308 Ca 0.15 -0.35 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 3hu2 h ALA 308 Cb 0.83 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3hu2 h ALA 308 CO -0.00 0.64 -2.26 0.44 0.00 0.00 0.00 179.25 178.07 3hu2 n ILE 309 N -4.14 0.93 -2.86 0.00 -5.35 0.99 -4.70 119.36 104.23 3hu2 n ILE 309 Ca 0.01 -0.74 -0.27 0.00 -0.27 0.00 0.00 62.75 61.48 3hu2 n ILE 309 Cb 0.40 -0.31 -0.03 0.00 -1.74 0.00 0.00 39.64 37.96 3hu2 n ILE 309 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hu2 n ALA 310 N -2.59 4.78 -1.87 -1.28 0.00 -0.00 -4.15 120.51 115.39 3hu2 n ALA 310 Ca -0.23 -4.64 -0.29 0.00 0.00 0.00 0.00 53.44 48.27 3hu2 n ALA 310 Cb 0.97 -0.72 0.10 0.00 0.00 0.00 0.00 19.45 19.79 3hu2 n ALA 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu2 s PRO 311 N -3.50 1.79 -0.27 0.00 0.04 -1.25 -1.55 135.00 130.26 3hu2 s PRO 311 Ca 0.49 0.09 -0.28 0.00 0.04 0.00 0.00 61.00 61.34 3hu2 s PRO 311 Cb 0.30 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.86 3hu2 s PRO 311 CO -0.15 -1.71 2.19 0.15 0.04 0.00 0.00 177.00 177.52 3hu2 s LYS 312 N -5.58 3.01 0.65 4.56 1.02 -0.93 -3.88 119.74 118.60 3hu2 s LYS 312 Ca 0.63 1.86 0.05 0.00 0.02 0.00 0.00 55.97 58.53 3hu2 s LYS 312 Cb -0.11 -4.38 0.20 0.00 -0.52 0.00 0.00 37.83 33.02 3hu2 s LYS 312 CO 0.50 -2.24 1.09 0.00 -0.92 0.00 0.00 175.35 173.78 3hu2 h ARG 313 N 15.39 0.00 0.04 1.68 3.08 -1.93 0.16 114.38 132.80 3hu2 h ARG 313 Ca -0.38 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 3hu2 h ARG 313 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3hu2 h ARG 313 CO 1.00 0.00 -0.02 0.93 -1.07 0.00 0.00 179.97 180.81 3hu2 h GLU 314 N 0.00 -0.05 -3.11 0.04 5.08 -2.02 -3.38 114.58 111.15 3hu2 h GLU 314 Ca 0.05 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.11 3hu2 h GLU 314 Cb 2.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.26 3hu2 h GLU 314 CO -0.00 -0.03 1.81 1.17 -1.00 0.00 0.00 179.01 180.96 3hu2 n LYS 315 N -2.31 1.83 -3.50 2.33 4.81 0.57 -4.65 118.16 117.23 3hu2 n LYS 315 Ca -0.01 -1.19 -0.05 0.00 -0.87 0.00 0.00 58.31 56.19 3hu2 n LYS 315 Cb 0.02 -2.25 -0.06 0.00 0.02 0.00 0.00 35.03 32.76 3hu2 n LYS 315 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3hu2 s THR 316 N 2.89 -0.79 0.06 3.15 -1.32 -1.22 -4.55 115.64 113.87 3hu2 s THR 316 Ca 0.40 0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.97 3hu2 s THR 316 Cb 0.13 -0.84 -0.24 0.00 -1.51 0.00 0.00 72.50 70.04 3hu2 s THR 316 CO -0.02 -0.00 1.07 0.45 -2.21 0.00 0.00 174.62 173.90 3hu2 h HIS 317 N 8.10 0.16 -3.39 9.09 3.86 -1.92 -3.45 115.15 127.59 3hu2 h HIS 317 Ca -0.18 -0.12 -0.54 0.00 -1.16 0.00 0.00 60.37 58.37 3hu2 h HIS 317 Cb 1.13 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 3hu2 h HIS 317 CO 0.19 1.11 0.33 0.20 0.86 0.00 0.00 177.93 180.62 3hu2 s GLY 318 N -4.82 2.83 0.20 2.45 0.00 -1.26 -4.97 107.32 101.74 3hu2 s GLY 318 Ca -0.03 0.45 -0.10 0.00 0.00 0.00 0.00 44.72 45.05 3hu2 s GLY 318 CO 0.84 1.61 1.82 0.83 0.00 0.00 0.00 173.10 178.19 3hu2 h GLU 319 N 6.81 0.70 -0.78 2.90 5.08 -1.99 0.89 114.58 128.20 3hu2 h GLU 319 Ca -0.40 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 3hu2 h GLU 319 Cb 1.21 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 3hu2 h GLU 319 CO 0.76 0.46 0.39 0.28 -1.00 0.00 0.00 179.01 179.90 3hu2 h VAL 320 N 0.72 1.24 -0.29 3.13 2.07 -1.98 0.17 116.25 121.32 3hu2 h VAL 320 Ca 0.28 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 3hu2 h VAL 320 Cb 0.11 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3hu2 h VAL 320 CO -0.15 0.28 -0.02 -0.33 0.02 0.00 0.00 177.57 177.38 3hu2 h GLU 321 N 1.10 0.52 -0.92 1.57 5.08 -1.78 -1.29 114.58 118.86 3hu2 h GLU 321 Ca 0.27 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3hu2 h GLU 321 Cb 0.09 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 3hu2 h GLU 321 CO -0.04 0.68 0.61 0.00 -1.00 0.00 0.00 179.01 179.26 3hu2 h ARG 322 N 0.30 1.16 -0.25 2.33 3.08 -0.46 -2.29 114.38 118.25 3hu2 h ARG 322 Ca 0.08 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 3hu2 h ARG 322 Cb 0.46 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3hu2 h ARG 322 CO 0.02 0.77 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.40 3hu2 h ARG 323 N 1.20 0.45 -0.28 0.04 2.43 -0.23 -3.03 114.38 114.96 3hu2 h ARG 323 Ca 0.35 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 3hu2 h ARG 323 Cb -0.06 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3hu2 h ARG 323 CO -0.09 0.63 -0.40 0.82 -1.51 0.00 0.00 179.97 179.41 3hu2 h ILE 324 N 0.41 1.29 -0.72 1.20 2.04 -0.65 -0.38 117.51 120.69 3hu2 h ILE 324 Ca 0.07 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.38 3hu2 h ILE 324 Cb 0.57 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 3hu2 h ILE 324 CO 0.04 0.51 0.44 0.58 0.00 0.00 0.00 178.15 179.72 3hu2 h VAL 325 N 0.53 1.04 -0.75 1.67 2.07 -1.48 -0.29 116.25 119.04 3hu2 h VAL 325 Ca 0.03 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3hu2 h VAL 325 Cb 1.00 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3hu2 h VAL 325 CO 0.09 0.15 0.30 0.28 0.02 0.00 0.00 177.57 178.41 3hu2 h SER 326 N 0.83 1.03 -0.36 0.57 0.02 -1.38 -1.91 113.55 112.34 3hu2 h SER 326 Ca 0.31 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3hu2 h SER 326 Cb 0.10 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3hu2 h SER 326 CO -0.14 0.91 0.07 -0.61 -1.14 0.00 0.00 176.83 175.91 3hu2 h GLN 327 N 1.09 0.67 0.14 3.45 5.75 -0.04 -2.40 115.11 123.76 3hu2 h GLN 327 Ca 0.25 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 3hu2 h GLN 327 Cb 0.21 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.66 3hu2 h GLN 327 CO -0.02 0.65 -0.07 1.25 -2.65 0.00 0.00 178.83 177.99 3hu2 h LEU 328 N 0.65 -0.15 -0.76 -2.39 5.85 -0.64 -2.74 115.31 115.12 3hu2 h LEU 328 Ca 0.14 -0.40 0.17 0.00 0.84 0.00 0.00 57.88 58.63 3hu2 h LEU 328 Cb 0.31 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.26 3hu2 h LEU 328 CO 0.00 0.42 0.20 -0.07 -0.34 0.00 0.00 178.44 178.65 3hu2 h LEU 329 N -0.84 0.04 -0.36 2.25 3.38 -1.37 0.57 115.31 118.98 3hu2 h LEU 329 Ca -0.02 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.15 3hu2 h LEU 329 Cb 0.54 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 3hu2 h LEU 329 CO 0.03 -0.04 0.07 0.74 0.09 0.00 0.00 178.44 179.33 3hu2 h THR 330 N 0.28 0.82 -0.47 0.22 2.02 -1.44 -1.54 112.91 112.79 3hu2 h THR 330 Ca 0.44 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.46 3hu2 h THR 330 Cb 0.76 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3hu2 h THR 330 CO -0.52 0.03 -0.04 -0.07 0.37 0.00 0.00 175.52 175.29 3hu2 h LEU 331 N 0.19 0.86 -0.52 2.58 3.38 -0.64 0.28 115.31 121.44 3hu2 h LEU 331 Ca 0.17 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.89 3hu2 h LEU 331 Cb 0.19 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3hu2 h LEU 331 CO -0.22 0.98 0.16 0.24 0.09 0.00 0.00 178.44 179.69 3hu2 h MET 332 N 0.72 0.32 0.00 1.13 2.86 -0.85 -0.47 114.93 118.64 3hu2 h MET 332 Ca 0.13 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3hu2 h MET 332 Cb 0.57 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3hu2 h MET 332 CO 0.03 0.21 0.00 -0.44 1.06 0.00 0.00 176.91 177.77 3hu2 h ASP 333 N 0.33 0.00 1.20 1.22 3.32 -0.92 -3.32 116.42 118.24 3hu2 h ASP 333 Ca 0.25 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 3hu2 h ASP 333 Cb 0.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3hu2 h ASP 333 CO -0.28 0.00 -0.63 1.23 -1.72 0.00 0.00 179.24 177.84 3hu2 h GLY 334 N 3.41 0.00 -5.94 2.75 0.00 0.12 -3.43 103.07 99.99 3hu2 h GLY 334 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3hu2 h GLY 334 CO 0.00 0.00 1.06 1.08 0.00 0.00 0.00 176.54 178.68 3hu2 s LEU 335 N -6.70 3.92 0.83 3.11 1.43 -0.87 -5.01 118.68 115.39 3hu2 s LEU 335 Ca 0.02 1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 54.52 3hu2 s LEU 335 Cb 0.09 -3.53 0.09 0.00 0.03 0.00 0.00 46.19 42.87 3hu2 s LEU 335 CO 0.76 -1.16 1.10 -0.54 0.23 0.00 0.00 176.35 176.74 3hu2 s LYS 336 N 4.42 1.80 0.17 1.70 1.02 -1.26 -4.95 119.74 122.63 3hu2 s LYS 336 Ca 0.65 0.60 -0.20 0.00 0.02 0.00 0.00 55.97 57.04 3hu2 s LYS 336 Cb -0.22 -1.89 0.08 0.00 -0.52 0.00 0.00 37.83 35.28 3hu2 s LYS 336 CO 0.26 -1.81 1.62 1.96 -0.92 0.00 0.00 175.35 176.47 3hu2 h GLN 337 N -1.23 -0.17 -0.10 1.68 1.08 -1.97 -2.30 115.11 112.09 3hu2 h GLN 337 Ca -0.48 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3hu2 h GLN 337 Cb 1.28 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3hu2 h GLN 337 CO 0.59 -0.11 0.00 2.89 -0.95 0.00 0.00 178.83 181.25 3hu2 n ARG 338 N -5.39 0.35 0.06 1.46 -4.01 -1.26 -3.40 116.66 104.46 3hu2 n ARG 338 Ca 0.01 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.71 3hu2 n ARG 338 Cb 0.30 -1.05 -0.01 0.00 -3.04 0.00 0.00 32.46 28.66 3hu2 n ARG 338 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hu2 h ALA 339 N 1.59 0.49 -6.02 2.89 0.00 -1.78 -3.48 119.26 112.94 3hu2 h ALA 339 Ca 0.00 -0.66 -0.39 0.00 0.00 0.00 0.00 54.91 53.86 3hu2 h ALA 339 Cb 0.05 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 17.89 3hu2 h ALA 339 CO 0.00 0.80 -0.87 0.72 0.00 0.00 0.00 179.25 179.89 3hu2 n HIS 340 N -3.78 -2.01 -3.79 0.00 8.25 -1.22 -4.74 115.22 107.93 3hu2 n HIS 340 Ca -0.05 0.71 -0.24 0.00 -0.26 0.00 0.00 57.72 57.88 3hu2 n HIS 340 Cb 0.77 -4.00 -0.17 0.00 1.12 0.00 0.00 29.99 27.70 3hu2 n HIS 340 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hu2 s VAL 341 N -3.56 0.49 -0.16 1.59 1.01 -1.26 -1.58 120.40 116.94 3hu2 s VAL 341 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 3hu2 s VAL 341 Cb -0.07 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 3hu2 s VAL 341 CO 0.82 0.24 0.03 -0.63 0.00 0.00 0.00 175.10 175.56 3hu2 s ILE 342 N 1.92 4.53 -0.26 2.22 -1.09 -0.74 -4.91 121.20 122.86 3hu2 s ILE 342 Ca 0.05 -0.14 -0.10 0.00 -2.23 0.00 0.00 60.65 58.23 3hu2 s ILE 342 Cb -0.13 -3.00 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 3hu2 s ILE 342 CO -0.06 0.50 0.16 -0.69 -1.23 0.00 0.00 174.94 173.62 3hu2 s VAL 343 N 0.10 5.20 0.02 2.92 1.01 -0.48 -1.65 120.40 127.53 3hu2 s VAL 343 Ca 0.03 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.16 3hu2 s VAL 343 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 3hu2 s VAL 343 CO 0.01 0.30 0.03 -0.04 0.00 0.00 0.00 175.10 175.40 3hu2 s MET 344 N 1.46 2.84 0.02 2.72 -1.94 0.46 -0.36 119.30 124.50 3hu2 s MET 344 Ca 0.07 -0.62 -0.03 0.00 -1.71 0.00 0.00 55.69 53.39 3hu2 s MET 344 Cb -0.15 -2.71 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 3hu2 s MET 344 CO 0.08 0.61 0.04 0.00 -0.01 0.00 0.00 175.02 175.74 3hu2 s ALA 345 N -1.19 -0.00 0.09 3.03 0.00 0.81 0.42 121.76 124.91 3hu2 s ALA 345 Ca 0.23 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.75 3hu2 s ALA 345 Cb -0.12 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 3hu2 s ALA 345 CO 0.14 -0.23 -0.21 0.00 0.00 0.00 0.00 175.76 175.47 3hu2 s ALA 346 N -1.91 1.80 -0.06 0.00 0.00 -0.64 0.10 121.76 121.06 3hu2 s ALA 346 Ca -0.11 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.34 3hu2 s ALA 346 Cb -0.06 -0.28 0.07 0.00 0.00 0.00 0.00 23.12 22.86 3hu2 s ALA 346 CO -0.02 0.38 0.69 -0.08 0.00 0.00 0.00 175.76 176.73 3hu2 s THR 347 N -1.05 0.00 -2.77 0.00 -1.32 0.11 -0.48 115.64 110.13 3hu2 s THR 347 Ca 0.07 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.78 3hu2 s THR 347 Cb -0.10 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.16 3hu2 s THR 347 CO 0.04 0.00 1.30 -0.46 -2.21 0.00 0.00 174.62 173.29 3hu2 n ASN 348 N 0.96 3.15 -3.19 8.08 0.23 -1.26 -2.95 115.26 120.28 3hu2 n ASN 348 Ca -0.19 -1.99 -0.23 0.00 -0.53 0.00 0.00 54.58 51.65 3hu2 n ASN 348 Cb 0.57 -0.09 -0.05 0.00 -2.08 0.00 0.00 39.78 38.13 3hu2 n ASN 348 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hu2 n ARG 349 N 1.39 1.34 0.25 -3.83 1.74 -1.26 -4.76 116.66 111.53 3hu2 n ARG 349 Ca 0.16 -3.66 0.11 0.00 -0.77 0.00 0.00 57.85 53.69 3hu2 n ARG 349 Cb 0.60 -1.65 0.72 0.00 -1.02 0.00 0.00 32.46 31.11 3hu2 n ARG 349 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hu2 h PRO 350 N 3.52 0.00 0.00 5.56 0.13 -1.93 -1.22 132.00 138.06 3hu2 h PRO 350 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hu2 h PRO 350 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3hu2 h PRO 350 CO 0.57 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.43 3hu2 n ASN 351 N -4.32 0.00 -0.95 1.44 3.02 -1.26 -2.45 115.26 110.74 3hu2 n ASN 351 Ca -0.02 -0.43 0.12 0.00 -0.03 0.00 0.00 54.58 54.22 3hu2 n ASN 351 Cb 0.13 -0.18 0.11 0.00 -0.61 0.00 0.00 39.78 39.23 3hu2 n ASN 351 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hu2 n SER 352 N -1.18 3.00 -4.77 6.41 3.41 -0.46 -4.93 113.62 115.09 3hu2 n SER 352 Ca 0.17 -1.97 -0.39 0.00 -0.26 0.00 0.00 58.87 56.41 3hu2 n SER 352 Cb 0.19 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 3hu2 n SER 352 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hu2 s ILE 353 N -1.89 4.42 -0.13 -1.33 1.01 -1.02 -2.18 121.20 120.07 3hu2 s ILE 353 Ca 0.28 1.70 -0.38 0.00 0.00 0.00 0.00 60.65 62.25 3hu2 s ILE 353 Cb 0.20 -4.14 -0.16 0.00 0.01 0.00 0.00 42.46 38.37 3hu2 s ILE 353 CO 0.29 0.50 1.60 -0.67 0.00 0.00 0.00 174.94 176.66 3hu2 n ASP 354 N 1.76 2.19 0.27 3.58 -0.08 -0.60 -4.61 116.55 119.06 3hu2 n ASP 354 Ca -0.05 1.09 0.14 0.00 -1.51 0.00 0.00 54.79 54.46 3hu2 n ASP 354 Cb 0.49 -1.18 0.74 0.00 2.34 0.00 0.00 41.12 43.51 3hu2 n ASP 354 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hu2 h PRO 355 N 6.31 0.00 -0.55 -0.67 0.11 -1.94 -2.63 132.00 132.64 3hu2 h PRO 355 Ca -0.47 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.72 3hu2 h PRO 355 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 3hu2 h PRO 355 CO 0.89 0.10 0.37 0.00 -0.21 0.00 0.00 178.00 179.15 3hu2 h ALA 356 N 1.90 1.99 0.00 -0.75 0.00 -1.99 0.31 119.26 120.73 3hu2 h ALA 356 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3hu2 h ALA 356 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hu2 h ALA 356 CO 0.01 -0.11 -0.17 -0.07 0.00 0.00 0.00 179.25 178.92 3hu2 h LEU 357 N 0.40 0.00 -2.60 0.00 4.07 -1.85 -3.08 115.31 112.24 3hu2 h LEU 357 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 3hu2 h LEU 357 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 3hu2 h LEU 357 CO -0.07 0.17 0.00 -1.14 -1.08 0.00 0.00 178.44 176.32 3hu2 n ARG 358 N -3.27 2.65 -2.04 1.13 0.63 0.11 -0.38 116.66 115.48 3hu2 n ARG 358 Ca 0.01 -2.55 -0.28 0.00 -0.92 0.00 0.00 57.85 54.11 3hu2 n ARG 358 Cb 0.44 -1.55 0.07 0.00 0.45 0.00 0.00 32.46 31.87 3hu2 n ARG 358 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3hu2 s ARG 359 N -1.11 2.28 0.02 -0.14 3.00 -1.06 -4.43 118.95 117.51 3hu2 s ARG 359 Ca 0.47 0.04 -0.37 0.00 0.00 0.00 0.00 55.73 55.87 3hu2 s ARG 359 Cb 0.25 -2.06 -0.16 0.00 0.00 0.00 0.00 34.95 32.97 3hu2 s ARG 359 CO 0.33 -1.30 1.43 0.34 0.00 0.00 0.00 175.30 176.10 3hu2 n PHE 360 N -3.07 1.67 0.00 -0.53 7.35 -1.26 -1.41 117.46 120.21 3hu2 n PHE 360 Ca 0.07 0.59 0.00 0.00 -0.76 0.00 0.00 57.45 57.35 3hu2 n PHE 360 Cb 0.60 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 38.06 3hu2 n PHE 360 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hu2 n GLY 361 N 2.89 3.21 0.00 7.13 0.00 -1.26 -4.96 105.19 112.20 3hu2 n GLY 361 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3hu2 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu2 n ARG 362 N -1.57 0.63 -1.87 1.61 3.00 -0.50 -4.68 116.66 113.27 3hu2 n ARG 362 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.43 3hu2 n ARG 362 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 3hu2 n ARG 362 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3hu2 n PHE 363 N 0.00 3.47 0.59 -1.55 3.72 0.48 -3.07 117.46 121.10 3hu2 n PHE 363 Ca 0.00 -2.62 0.08 0.00 -0.05 0.00 0.00 57.45 54.86 3hu2 n PHE 363 Cb 0.00 -2.44 0.23 0.00 -0.94 0.00 0.00 39.48 36.34 3hu2 n PHE 363 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3hu2 n ASP 364 N 7.57 2.46 -3.93 4.37 3.85 -1.11 -4.37 116.55 125.39 3hu2 n ASP 364 Ca 0.50 -1.96 -0.18 0.00 -0.71 0.00 0.00 54.79 52.44 3hu2 n ASP 364 Cb 0.42 -0.28 -0.15 0.00 -1.35 0.00 0.00 41.12 39.75 3hu2 n ASP 364 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hu2 s ARG 365 N -1.44 0.64 -0.11 0.11 1.81 -1.06 -4.97 118.95 113.93 3hu2 s ARG 365 Ca 0.32 -0.15 0.02 0.00 -1.72 0.00 0.00 55.73 54.21 3hu2 s ARG 365 Cb 0.17 -0.65 -0.00 0.00 -0.45 0.00 0.00 34.95 34.01 3hu2 s ARG 365 CO 0.23 0.02 -0.20 -1.21 -0.68 0.00 0.00 175.30 173.45 3hu2 s GLU 366 N 0.43 3.17 -0.20 3.54 2.02 -1.26 -0.81 118.70 125.58 3hu2 s GLU 366 Ca -0.05 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.11 3hu2 s GLU 366 Cb -0.09 -2.43 0.01 0.00 0.10 0.00 0.00 34.13 31.72 3hu2 s GLU 366 CO -0.00 0.18 -0.12 0.08 0.02 0.00 0.00 175.26 175.42 3hu2 s VAL 367 N 0.38 2.72 -0.85 2.63 1.01 0.18 -4.95 120.40 121.51 3hu2 s VAL 367 Ca -0.15 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 3hu2 s VAL 367 Cb -0.17 -2.21 0.11 0.00 0.00 0.00 0.00 36.38 34.11 3hu2 s VAL 367 CO 0.07 0.46 1.07 -0.62 0.00 0.00 0.00 175.10 176.09 3hu2 s ASP 368 N 1.38 6.50 -1.13 3.32 2.15 -1.26 -1.92 116.67 125.71 3hu2 s ASP 368 Ca 0.05 -1.76 -0.20 0.00 0.43 0.00 0.00 52.55 51.08 3hu2 s ASP 368 Cb -0.14 -2.40 0.08 0.00 -0.30 0.00 0.00 42.92 40.16 3hu2 s ASP 368 CO -0.08 -1.16 1.52 -0.63 -0.17 0.00 0.00 175.17 174.65 3hu2 s ILE 369 N 3.06 4.18 0.00 4.11 -1.09 0.37 -4.95 121.20 126.87 3hu2 s ILE 369 Ca 0.29 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 3hu2 s ILE 369 Cb -0.08 -5.07 0.00 0.00 -1.58 0.00 0.00 42.46 35.73 3hu2 s ILE 369 CO -0.04 -1.90 0.00 0.61 -1.23 0.00 0.00 174.94 172.38 3hu2 n GLY 370 N 5.95 0.38 3.75 6.18 0.00 -1.26 -4.18 105.19 116.01 3hu2 n GLY 370 Ca 0.38 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 3hu2 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hu2 s ILE 371 N 0.23 3.21 0.42 -0.61 1.01 -1.26 -4.89 121.20 119.30 3hu2 s ILE 371 Ca 0.00 1.10 -0.23 0.00 0.00 0.00 0.00 60.65 61.52 3hu2 s ILE 371 Cb 0.00 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 3hu2 s ILE 371 CO 0.00 0.22 1.02 -2.16 0.00 0.00 0.00 174.94 174.02 3hu2 s PRO 372 N -0.90 4.13 1.04 2.79 0.04 -1.26 -5.08 135.00 135.76 3hu2 s PRO 372 Ca 0.51 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 3hu2 s PRO 372 Cb -0.36 -2.41 0.23 0.00 0.04 0.00 0.00 34.50 32.00 3hu2 s PRO 372 CO 0.42 -0.15 1.29 0.16 0.04 0.00 0.00 177.00 178.76 3hu2 s ASP 373 N -1.75 2.43 0.23 6.66 -4.77 -1.26 -4.72 116.67 113.49 3hu2 s ASP 373 Ca 0.60 0.29 -0.08 0.00 -3.30 0.00 0.00 52.55 50.05 3hu2 s ASP 373 Cb -0.18 -0.32 0.37 0.00 -1.09 0.00 0.00 42.92 41.69 3hu2 s ASP 373 CO 0.23 -3.16 1.67 0.00 0.70 0.00 0.00 175.17 174.61 3hu2 h ALA 374 N -1.93 0.75 -0.39 2.11 0.00 -1.97 -1.25 119.26 116.57 3hu2 h ALA 374 Ca -0.44 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3hu2 h ALA 374 Cb 1.24 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3hu2 h ALA 374 CO 0.34 -0.37 -0.12 1.15 0.00 0.00 0.00 179.25 180.24 3hu2 h THR 375 N 0.18 1.25 0.20 0.00 2.02 -1.93 -1.99 112.91 112.64 3hu2 h THR 375 Ca 0.36 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.40 3hu2 h THR 375 Cb 0.60 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 3hu2 h THR 375 CO -0.53 0.39 -0.28 1.23 0.37 0.00 0.00 175.52 176.70 3hu2 h GLY 376 N 0.97 -0.59 0.96 2.16 0.00 -1.66 -1.88 103.07 103.03 3hu2 h GLY 376 Ca 0.11 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.82 3hu2 h GLY 376 CO 0.04 -0.24 0.57 3.21 0.00 0.00 0.00 176.54 180.12 3hu2 h ARG 377 N -0.55 1.02 -0.16 4.80 3.08 -0.86 0.60 114.38 122.31 3hu2 h ARG 377 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hu2 h ARG 377 Cb 0.54 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3hu2 h ARG 377 CO -0.11 0.67 0.10 1.25 -1.07 0.00 0.00 179.97 180.81 3hu2 h LEU 378 N 1.05 0.17 -0.56 3.04 5.85 -1.27 -0.06 115.31 123.53 3hu2 h LEU 378 Ca 0.36 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.14 3hu2 h LEU 378 Cb 0.10 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3hu2 h LEU 378 CO -0.12 0.12 0.26 -0.33 -0.34 0.00 0.00 178.44 178.03 3hu2 h GLU 379 N 0.20 0.48 -0.69 1.25 5.08 -0.27 -1.11 114.58 119.52 3hu2 h GLU 379 Ca 0.06 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3hu2 h GLU 379 Cb -0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3hu2 h GLU 379 CO -0.02 0.32 0.14 0.82 -1.00 0.00 0.00 179.01 179.26 3hu2 h ILE 380 N 0.49 1.26 -0.07 3.13 2.04 -0.63 -1.63 117.51 122.11 3hu2 h ILE 380 Ca 0.26 -1.01 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 3hu2 h ILE 380 Cb 0.22 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3hu2 h ILE 380 CO -0.21 0.39 -0.50 -0.07 0.00 0.00 0.00 178.15 177.76 3hu2 h LEU 381 N 1.06 0.20 -0.68 1.44 3.38 -0.51 -0.94 115.31 119.26 3hu2 h LEU 381 Ca 0.21 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3hu2 h LEU 381 Cb 0.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hu2 h LEU 381 CO 0.01 0.67 -0.44 1.56 0.09 0.00 0.00 178.44 180.32 3hu2 h GLN 382 N 0.15 0.50 -0.31 1.13 4.20 -0.73 -1.94 115.11 118.11 3hu2 h GLN 382 Ca 0.01 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.30 3hu2 h GLN 382 Cb 0.93 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 3hu2 h GLN 382 CO 0.07 0.85 -0.40 0.82 -0.67 0.00 0.00 178.83 179.50 3hu2 h ILE 383 N 0.41 1.29 0.00 2.54 2.04 -0.96 -3.03 117.51 119.79 3hu2 h ILE 383 Ca 0.03 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 3hu2 h ILE 383 Cb 0.94 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 3hu2 h ILE 383 CO 0.08 0.51 -0.04 0.45 0.00 0.00 0.00 178.15 179.15 3hu2 h HIS 384 N 0.59 0.00 -0.29 1.37 3.86 -0.94 -3.18 115.15 116.56 3hu2 h HIS 384 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3hu2 h HIS 384 Cb 0.99 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.46 3hu2 h HIS 384 CO 0.07 0.04 0.00 0.25 0.86 0.00 0.00 177.93 179.16 3hu2 n THR 385 N -3.14 0.70 0.29 2.45 -2.24 -0.75 -4.54 114.28 107.04 3hu2 n THR 385 Ca 0.01 -0.85 0.15 0.00 -2.27 0.00 0.00 64.05 61.10 3hu2 n THR 385 Cb 0.38 0.73 0.88 0.00 -2.10 0.00 0.00 70.33 70.22 3hu2 n THR 385 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3hu2 h LYS 386 N 2.40 0.00 -0.15 -0.78 2.10 -1.51 -0.35 116.57 118.29 3hu2 h LYS 386 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hu2 h LYS 386 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 3hu2 h LYS 386 CO 0.00 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.59 3hu2 n ASN 387 N -3.63 2.43 -4.86 7.07 3.02 -1.26 -5.00 115.26 113.03 3hu2 n ASN 387 Ca -0.02 -1.70 -0.36 0.00 -0.03 0.00 0.00 54.58 52.46 3hu2 n ASN 387 Cb 0.15 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 3hu2 n ASN 387 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hu2 s MET 388 N -1.05 3.79 -0.48 3.52 -1.94 -0.14 -5.05 119.30 117.95 3hu2 s MET 388 Ca 0.19 0.24 -0.28 0.00 -1.71 0.00 0.00 55.69 54.12 3hu2 s MET 388 Cb 0.12 -3.12 0.03 0.00 2.01 0.00 0.00 34.83 33.86 3hu2 s MET 388 CO 0.17 0.65 1.10 0.15 -0.01 0.00 0.00 175.02 177.08 3hu2 s LYS 389 N -1.43 3.68 0.02 2.03 1.02 -1.26 -4.98 119.74 118.82 3hu2 s LYS 389 Ca 0.27 0.49 0.04 0.00 0.02 0.00 0.00 55.97 56.78 3hu2 s LYS 389 Cb -0.15 -3.91 -0.03 0.00 -0.52 0.00 0.00 37.83 33.21 3hu2 s LYS 389 CO 0.14 -1.37 -0.06 -0.51 -0.92 0.00 0.00 175.35 172.63 3hu2 s LEU 390 N 4.36 3.19 0.68 3.17 1.43 -1.26 -0.77 118.68 129.48 3hu2 s LEU 390 Ca 0.46 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 3hu2 s LEU 390 Cb -0.08 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.30 3hu2 s LEU 390 CO 0.31 0.27 1.06 0.00 0.23 0.00 0.00 176.35 178.22 3hu2 s ALA 391 N -1.04 2.65 0.38 4.21 0.00 -0.54 -4.82 121.76 122.60 3hu2 s ALA 391 Ca 0.18 0.17 0.16 0.00 0.00 0.00 0.00 51.96 52.47 3hu2 s ALA 391 Cb -0.11 -3.20 1.05 0.00 0.00 0.00 0.00 23.12 20.86 3hu2 s ALA 391 CO 0.09 -1.19 1.76 0.22 0.00 0.00 0.00 175.76 176.65 3hu2 h ASP 392 N -0.51 0.50 0.39 0.00 1.82 -2.00 -2.76 116.42 113.86 3hu2 h ASP 392 Ca -0.44 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 3hu2 h ASP 392 Cb 1.21 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.24 3hu2 h ASP 392 CO 0.56 0.10 -0.23 -0.90 -1.61 0.00 0.00 179.24 177.17 3hu2 n ASP 393 N -4.68 0.65 -4.62 2.28 5.75 -1.26 -4.83 116.55 109.85 3hu2 n ASP 393 Ca 0.25 -0.56 -0.43 0.00 -0.01 0.00 0.00 54.79 54.05 3hu2 n ASP 393 Cb 0.84 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.94 3hu2 n ASP 393 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hu2 s VAL 394 N -2.62 3.66 -0.40 2.12 1.01 -1.04 -4.64 120.40 118.49 3hu2 s VAL 394 Ca 0.23 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.86 3hu2 s VAL 394 Cb 0.19 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.90 3hu2 s VAL 394 CO 0.54 -0.40 0.20 -0.62 0.00 0.00 0.00 175.10 174.82 3hu2 s ASP 395 N 4.77 5.36 0.25 3.32 2.15 -1.26 -4.98 116.67 126.28 3hu2 s ASP 395 Ca 0.73 -1.69 0.10 0.00 0.43 0.00 0.00 52.55 52.11 3hu2 s ASP 395 Cb -0.22 -1.88 0.26 0.00 -0.30 0.00 0.00 42.92 40.77 3hu2 s ASP 395 CO 0.31 -0.50 1.55 -0.07 -0.17 0.00 0.00 175.17 176.30 3hu2 h LEU 396 N 8.20 0.01 -1.22 -1.34 4.07 -1.99 -2.73 115.31 120.31 3hu2 h LEU 396 Ca -0.19 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.80 3hu2 h LEU 396 Cb 1.06 -0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.76 3hu2 h LEU 396 CO 0.70 0.69 0.54 -0.33 -1.08 0.00 0.00 178.44 178.96 3hu2 h GLU 397 N 0.00 0.99 -0.65 1.13 5.08 -1.95 0.41 114.58 119.60 3hu2 h GLU 397 Ca -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3hu2 h GLU 397 Cb 1.21 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3hu2 h GLU 397 CO 0.09 0.66 0.31 0.37 -1.00 0.00 0.00 179.01 179.43 3hu2 h GLN 398 N 1.02 0.95 -0.29 2.33 5.75 -1.93 -2.20 115.11 120.75 3hu2 h GLN 398 Ca 0.32 -0.15 -0.14 0.00 -0.15 0.00 0.00 58.65 58.54 3hu2 h GLN 398 Cb 0.02 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 3hu2 h GLN 398 CO -0.09 0.76 -0.40 0.28 -2.65 0.00 0.00 178.83 176.73 3hu2 h VAL 399 N 0.91 1.29 -0.62 2.39 2.07 -0.98 -2.28 116.25 119.02 3hu2 h VAL 399 Ca 0.22 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 3hu2 h VAL 399 Cb 0.14 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3hu2 h VAL 399 CO -0.03 0.51 0.18 0.00 0.02 0.00 0.00 177.57 178.25 3hu2 h ALA 400 N 0.99 1.14 0.00 1.67 0.00 -0.09 -2.77 119.26 120.20 3hu2 h ALA 400 Ca 0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3hu2 h ALA 400 Cb 0.93 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3hu2 h ALA 400 CO 0.08 0.59 -0.52 -0.91 0.00 0.00 0.00 179.25 178.49 3hu2 h ASN 401 N 0.92 0.00 -0.02 0.00 2.35 -1.23 -3.18 115.58 114.42 3hu2 h ASN 401 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3hu2 h ASN 401 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3hu2 h ASN 401 CO -0.01 0.52 0.00 -0.62 -1.65 0.00 0.00 177.43 175.68 3hu2 n GLU 402 N -3.26 1.26 -2.15 0.81 1.02 -0.87 -4.38 120.64 113.07 3hu2 n GLU 402 Ca 0.02 -0.38 -0.25 0.00 -0.02 0.00 0.00 57.16 56.52 3hu2 n GLU 402 Cb 0.73 -1.46 0.02 0.00 -0.02 0.00 0.00 31.44 30.70 3hu2 n GLU 402 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hu2 n THR 403 N -0.51 2.51 -0.25 2.62 -2.24 -1.19 -4.89 114.28 110.32 3hu2 n THR 403 Ca 0.21 -4.42 0.24 0.00 -2.27 0.00 0.00 64.05 57.81 3hu2 n THR 403 Cb 0.20 -1.18 0.60 0.00 -2.10 0.00 0.00 70.33 67.84 3hu2 n THR 403 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3hu2 h HIS 404 N 2.30 0.36 -0.00 4.78 6.17 -1.79 -1.02 115.15 125.96 3hu2 h HIS 404 Ca 0.35 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.45 3hu2 h HIS 404 Cb 1.33 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 31.15 3hu2 h HIS 404 CO 0.85 0.07 -0.11 0.41 0.71 0.00 0.00 177.93 179.86 3hu2 n GLY 405 N -1.59 -1.20 3.77 5.26 0.00 -1.26 -4.96 105.19 105.22 3hu2 n GLY 405 Ca 0.21 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3hu2 n GLY 405 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hu2 s HIS 406 N -2.70 3.71 0.50 1.61 4.02 -0.39 -4.78 115.29 117.26 3hu2 s HIS 406 Ca 0.23 1.21 0.06 0.00 1.02 0.00 0.00 55.06 57.57 3hu2 s HIS 406 Cb 0.19 -2.58 0.04 0.00 -1.02 0.00 0.00 32.58 29.21 3hu2 s HIS 406 CO 0.52 0.40 0.69 0.14 1.02 0.00 0.00 174.74 177.51 3hu2 s VAL 407 N -0.39 2.71 0.24 -0.90 -7.23 -1.26 -4.33 120.40 109.24 3hu2 s VAL 407 Ca 0.30 -0.89 -0.05 0.00 -1.81 0.00 0.00 61.98 59.53 3hu2 s VAL 407 Cb -0.18 -2.82 0.23 0.00 0.56 0.00 0.00 36.38 34.16 3hu2 s VAL 407 CO 0.17 0.00 1.69 1.23 -0.31 0.00 0.00 175.10 177.88 3hu2 h GLY 408 N 0.33 1.00 1.12 2.32 0.00 -1.81 -1.92 103.07 104.11 3hu2 h GLY 408 Ca -0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 3hu2 h GLY 408 CO 0.46 -0.19 0.53 0.00 0.00 0.00 0.00 176.54 177.34 3hu2 h ALA 409 N 1.60 1.30 -0.57 3.60 0.00 -1.52 0.18 119.26 123.84 3hu2 h ALA 409 Ca 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3hu2 h ALA 409 Cb 0.68 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3hu2 h ALA 409 CO -0.50 0.61 0.31 -0.44 0.00 0.00 0.00 179.25 179.23 3hu2 h ASP 410 N 1.19 0.72 -0.34 0.00 3.32 -1.71 -2.20 116.42 117.39 3hu2 h ASP 410 Ca 0.31 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 3hu2 h ASP 410 Cb -0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3hu2 h ASP 410 CO -0.06 0.60 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.74 3hu2 h LEU 411 N 0.77 0.87 -0.25 1.55 3.38 -0.92 0.11 115.31 120.82 3hu2 h LEU 411 Ca 0.20 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3hu2 h LEU 411 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3hu2 h LEU 411 CO -0.03 1.08 0.09 0.00 0.09 0.00 0.00 178.44 179.67 3hu2 h ALA 412 N 0.98 0.29 -0.44 1.53 0.00 -0.93 -0.55 119.26 120.13 3hu2 h ALA 412 Ca 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3hu2 h ALA 412 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3hu2 h ALA 412 CO 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 179.25 178.96 3hu2 h ALA 413 N 1.16 1.09 -0.61 0.00 0.00 -1.12 -0.16 119.26 119.62 3hu2 h ALA 413 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hu2 h ALA 413 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3hu2 h ALA 413 CO -0.11 0.57 0.40 1.25 0.00 0.00 0.00 179.25 181.36 3hu2 h LEU 414 N 0.69 0.70 -0.73 0.00 5.85 -0.49 0.13 115.31 121.47 3hu2 h LEU 414 Ca 0.13 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 3hu2 h LEU 414 Cb 0.49 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3hu2 h LEU 414 CO 0.03 0.52 -0.16 0.00 -0.34 0.00 0.00 178.44 178.48 3hu2 h SER 416 N 0.72 0.90 0.35 0.00 0.87 -0.66 -2.41 113.55 113.33 3hu2 h SER 416 Ca 0.11 -0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.35 3hu2 h SER 416 Cb 0.66 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3hu2 h SER 416 CO 0.05 0.80 -0.73 -0.33 -0.53 0.00 0.00 176.83 176.08 3hu2 h GLU 417 N 0.95 0.32 -0.77 2.24 4.39 -0.62 -1.82 114.58 119.28 3hu2 h GLU 417 Ca 0.23 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 3hu2 h GLU 417 Cb 0.15 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 3hu2 h GLU 417 CO -0.03 0.92 0.28 0.00 -1.16 0.00 0.00 179.01 179.03 3hu2 h ALA 418 N 1.00 1.05 -0.48 3.43 0.00 -1.29 -0.95 119.26 122.03 3hu2 h ALA 418 Ca -0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 3hu2 h ALA 418 Cb 1.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3hu2 h ALA 418 CO 0.12 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 179.88 3hu2 h ALA 419 N 1.18 0.82 -0.20 0.00 0.00 -1.26 -2.14 119.26 117.66 3hu2 h ALA 419 Ca 0.25 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3hu2 h ALA 419 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hu2 h ALA 419 CO -0.02 0.65 -0.30 1.25 0.00 0.00 0.00 179.25 180.83 3hu2 h LEU 420 N 0.82 0.40 -0.54 0.00 6.46 -0.89 -1.99 115.31 119.57 3hu2 h LEU 420 Ca 0.12 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 57.68 3hu2 h LEU 420 Cb 0.69 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 3hu2 h LEU 420 CO 0.05 0.69 0.10 -0.61 -0.62 0.00 0.00 178.44 178.05 3hu2 h GLN 421 N 0.34 0.88 -0.68 1.25 5.75 -0.89 0.17 115.11 121.93 3hu2 h GLN 421 Ca 0.05 -0.23 0.04 0.00 -0.15 0.00 0.00 58.65 58.36 3hu2 h GLN 421 Cb 0.71 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 3hu2 h GLN 421 CO 0.05 0.85 0.45 0.00 -2.65 0.00 0.00 178.83 177.53 3hu2 h ALA 422 N 0.99 1.65 -0.19 3.38 0.00 -1.06 -0.48 119.26 123.56 3hu2 h ALA 422 Ca 0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 3hu2 h ALA 422 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hu2 h ALA 422 CO 0.01 0.27 -0.55 0.82 0.00 0.00 0.00 179.25 179.79 3hu2 h ILE 423 N 0.79 1.32 -0.28 0.00 2.04 -0.72 -2.95 117.51 117.70 3hu2 h ILE 423 Ca 0.28 -1.80 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 3hu2 h ILE 423 Cb 0.12 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 3hu2 h ILE 423 CO -0.08 0.56 -0.08 0.03 0.00 0.00 0.00 178.15 178.58 3hu2 h ARG 424 N 0.43 0.45 0.00 2.37 3.08 0.29 -2.05 114.38 118.96 3hu2 h ARG 424 Ca 0.01 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 3hu2 h ARG 424 Cb 1.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 3hu2 h ARG 424 CO 0.10 0.54 -0.22 0.87 -1.07 0.00 0.00 179.97 180.19 3hu2 h LYS 425 N 0.42 0.00 -0.50 0.04 1.57 -1.02 -2.99 116.57 114.10 3hu2 h LYS 425 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3hu2 h LYS 425 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3hu2 h LYS 425 CO 0.02 0.22 0.00 1.17 -0.57 0.00 0.00 179.45 180.29 3hu2 n LYS 426 N -3.48 2.55 0.20 3.15 3.00 -0.81 -4.52 118.16 118.24 3hu2 n LYS 426 Ca -0.00 -2.36 0.14 0.00 -0.00 0.00 0.00 58.31 56.09 3hu2 n LYS 426 Cb 0.39 -1.53 0.72 0.00 0.00 0.00 0.00 35.03 34.61 3hu2 n LYS 426 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 3hu2 h MET 427 N 4.33 0.00 -0.16 1.64 2.86 -1.29 -2.51 114.93 119.81 3hu2 h MET 427 Ca 0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 3hu2 h MET 427 Cb 0.97 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.63 3hu2 h MET 427 CO 0.00 0.00 -0.63 -0.44 1.06 0.00 0.00 176.91 176.90 3hu2 h ASP 428 N 0.00 0.84 -0.08 1.22 3.32 -1.84 -3.29 116.42 116.59 3hu2 h ASP 428 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 56.44 3hu2 h ASP 428 Cb 0.06 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.36 3hu2 h ASP 428 CO 0.00 1.31 0.00 0.18 -1.72 0.00 0.00 179.24 179.01 3hu2 n LEU 429 N -4.06 1.80 -4.40 1.55 4.32 -0.96 -4.83 117.00 110.42 3hu2 n LEU 429 Ca -0.07 -0.66 -0.32 0.00 -0.02 0.00 0.00 56.01 54.95 3hu2 n LEU 429 Cb 0.67 -0.04 -0.14 0.00 -1.62 0.00 0.00 43.42 42.28 3hu2 n LEU 429 CO 0.50 0.33 -0.51 -0.63 -1.22 0.00 0.00 177.39 175.86 3hu2 s ILE 430 N -1.92 2.56 -0.00 -0.08 1.01 -1.12 -4.75 121.20 116.90 3hu2 s ILE 430 Ca 0.35 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.06 3hu2 s ILE 430 Cb 0.20 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.70 3hu2 s ILE 430 CO 0.31 0.56 -0.03 -0.62 0.00 0.00 0.00 174.94 175.16 3hu2 s ASP 431 N -0.76 0.36 0.53 3.58 2.15 -1.26 -4.80 116.67 116.47 3hu2 s ASP 431 Ca 0.11 -0.05 0.23 0.00 0.43 0.00 0.00 52.55 53.27 3hu2 s ASP 431 Cb -0.10 -0.05 1.45 0.00 -0.30 0.00 0.00 42.92 43.92 3hu2 s ASP 431 CO 0.00 0.03 2.14 0.25 -0.17 0.00 0.00 175.17 177.42 3hu2 h LEU 432 N 6.12 0.00 -0.25 -1.34 5.85 -2.00 -2.78 115.31 120.91 3hu2 h LEU 432 Ca -0.27 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 3hu2 h LEU 432 Cb 1.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 3hu2 h LEU 432 CO 0.50 0.07 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.34 3hu2 h GLU 433 N 0.00 0.00 -7.11 1.25 4.39 -2.01 -3.46 114.58 107.65 3hu2 h GLU 433 Ca -0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 3hu2 h GLU 433 Cb 0.15 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 28.91 3hu2 h GLU 433 CO 0.01 0.01 0.45 -0.51 -1.16 0.00 0.00 179.01 177.81 3hu2 s ASP 434 N -6.13 5.22 0.05 1.42 1.01 -1.05 -4.98 116.67 112.20 3hu2 s ASP 434 Ca 0.06 2.33 -0.19 0.00 0.71 0.00 0.00 52.55 55.46 3hu2 s ASP 434 Cb 0.06 -2.59 -0.14 0.00 1.01 0.00 0.00 42.92 41.25 3hu2 s ASP 434 CO 0.65 -1.57 1.32 -0.08 0.21 0.00 0.00 175.17 175.70 3hu2 h GLU 435 N 0.82 0.43 -4.34 8.23 4.81 -1.89 -3.47 114.58 119.18 3hu2 h GLU 435 Ca -0.50 -0.25 -0.16 0.00 -0.13 0.00 0.00 59.36 58.31 3hu2 h GLU 435 Cb 1.29 0.02 -0.15 0.00 0.63 0.00 0.00 28.75 30.54 3hu2 h GLU 435 CO 0.55 0.84 -0.64 0.95 -0.73 0.00 0.00 179.01 179.99 3hu2 s THR 436 N -4.16 0.13 0.05 0.32 -4.23 -1.26 -5.16 115.64 101.33 3hu2 s THR 436 Ca -0.14 -1.85 -0.24 0.00 -1.18 0.00 0.00 61.69 58.29 3hu2 s THR 436 Cb 0.06 -1.88 -0.06 0.00 1.34 0.00 0.00 72.50 71.96 3hu2 s THR 436 CO 0.78 -0.60 0.73 -0.63 -0.54 0.00 0.00 174.62 174.35 3hu2 s ILE 437 N -4.01 4.72 0.16 2.99 1.01 -1.26 -5.02 121.20 119.79 3hu2 s ILE 437 Ca 0.19 1.56 -0.33 0.00 0.00 0.00 0.00 60.65 62.06 3hu2 s ILE 437 Cb 0.07 -4.08 -0.16 0.00 0.01 0.00 0.00 42.46 38.31 3hu2 s ILE 437 CO -0.02 0.40 1.13 -0.67 0.00 0.00 0.00 174.94 175.78 3hu2 n ASP 438 N 2.60 1.13 0.10 3.58 -0.08 -1.26 -4.89 116.55 117.72 3hu2 n ASP 438 Ca -0.04 1.14 -0.12 0.00 -1.51 0.00 0.00 54.79 54.26 3hu2 n ASP 438 Cb 0.50 -1.18 -0.05 0.00 2.34 0.00 0.00 41.12 42.72 3hu2 n ASP 438 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hu2 h ALA 439 N 3.23 -0.32 -0.67 -1.67 0.00 -2.00 -2.79 119.26 115.05 3hu2 h ALA 439 Ca -0.43 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.51 3hu2 h ALA 439 Cb 1.35 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 3hu2 h ALA 439 CO 0.69 -0.72 0.39 1.49 0.00 0.00 0.00 179.25 181.10 3hu2 h GLU 440 N -0.37 0.71 -0.97 0.00 4.57 -2.02 -2.56 114.58 113.95 3hu2 h GLU 440 Ca 0.03 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 3hu2 h GLU 440 Cb 0.40 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 3hu2 h GLU 440 CO -0.12 0.47 0.62 0.28 -1.18 0.00 0.00 179.01 179.08 3hu2 h VAL 441 N 0.73 1.03 -0.63 0.32 2.07 -1.89 -2.14 116.25 115.73 3hu2 h VAL 441 Ca 0.29 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3hu2 h VAL 441 Cb 0.14 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 3hu2 h VAL 441 CO -0.16 0.19 0.23 -0.03 0.02 0.00 0.00 177.57 177.83 3hu2 h MET 442 N 1.06 0.96 -0.19 1.57 1.85 -1.20 -3.19 114.93 115.79 3hu2 h MET 442 Ca 0.44 -0.19 -0.19 0.00 -0.61 0.00 0.00 59.70 59.14 3hu2 h MET 442 Cb 0.29 -0.15 0.01 0.00 0.43 0.00 0.00 31.60 32.17 3hu2 h MET 442 CO -0.19 0.83 -0.64 -0.91 -0.40 0.00 0.00 176.91 175.60 3hu2 h ASN 443 N 0.90 0.90 0.49 1.39 -0.26 -1.36 -3.10 115.58 114.54 3hu2 h ASN 443 Ca 0.21 -0.59 0.00 0.00 -0.56 0.00 0.00 56.30 55.35 3hu2 h ASN 443 Cb 0.24 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 3hu2 h ASN 443 CO -0.01 1.34 0.00 -1.54 -1.06 0.00 0.00 177.43 176.15 3hu2 n SER 444 N -4.03 0.65 -4.55 5.81 3.41 -1.07 -4.69 113.62 109.16 3hu2 n SER 444 Ca -0.06 0.70 -0.33 0.00 -0.26 0.00 0.00 58.87 58.92 3hu2 n SER 444 Cb 0.67 -0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 3hu2 n SER 444 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hu2 n LEU 445 N -2.26 2.00 -4.09 1.04 4.77 -1.17 -4.92 117.00 112.36 3hu2 n LEU 445 Ca 0.01 -0.60 -0.23 0.00 -0.03 0.00 0.00 56.01 55.17 3hu2 n LEU 445 Cb 0.17 -1.52 -0.15 0.00 -2.33 0.00 0.00 43.42 39.58 3hu2 n LEU 445 CO 0.17 -1.66 -0.47 0.00 -1.33 0.00 0.00 177.39 174.09 3hu2 s ALA 446 N 12.16 1.18 -0.32 -1.18 0.00 -1.26 -4.75 121.76 127.60 3hu2 s ALA 446 Ca 1.01 -0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 3hu2 s ALA 446 Cb -0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3hu2 s ALA 446 CO 0.26 0.26 0.64 0.08 0.00 0.00 0.00 175.76 177.00 3hu2 s VAL 447 N -0.15 4.92 0.55 0.00 1.01 0.05 -4.84 120.40 121.94 3hu2 s VAL 447 Ca 0.02 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 3hu2 s VAL 447 Cb -0.07 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.29 3hu2 s VAL 447 CO 0.00 -0.19 0.83 0.42 0.00 0.00 0.00 175.10 176.16 3hu2 s THR 448 N 2.65 3.63 0.28 3.92 -4.23 -1.26 -1.47 115.64 119.15 3hu2 s THR 448 Ca 0.25 -0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 3hu2 s THR 448 Cb -0.15 -3.41 0.16 0.00 1.34 0.00 0.00 72.50 70.44 3hu2 s THR 448 CO 0.13 -0.37 1.83 -0.03 -0.54 0.00 0.00 174.62 175.63 3hu2 h MET 449 N -0.00 0.87 -0.75 3.99 4.05 -1.92 -2.32 114.93 118.84 3hu2 h MET 449 Ca -0.45 -0.17 0.12 0.00 -0.28 0.00 0.00 59.70 58.92 3hu2 h MET 449 Cb 1.26 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.87 3hu2 h MET 449 CO 0.59 0.76 0.50 0.22 0.23 0.00 0.00 176.91 179.21 3hu2 h ASP 450 N 0.84 0.51 -0.40 1.39 3.58 -1.94 -0.87 116.42 119.53 3hu2 h ASP 450 Ca 0.19 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 3hu2 h ASP 450 Cb 0.27 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 3hu2 h ASP 450 CO -0.01 0.29 0.10 0.44 -2.88 0.00 0.00 179.24 177.18 3hu2 h ASP 451 N 0.56 0.61 -0.82 2.28 3.32 -1.75 -2.11 116.42 118.51 3hu2 h ASP 451 Ca 0.36 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.18 3hu2 h ASP 451 Cb 0.63 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 3hu2 h ASP 451 CO -0.13 0.68 0.54 -0.26 -1.72 0.00 0.00 179.24 178.36 3hu2 h PHE 452 N 0.50 1.03 0.00 4.55 -1.00 -1.11 -0.50 116.94 120.41 3hu2 h PHE 452 Ca 0.13 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.89 3hu2 h PHE 452 Cb 0.31 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 3hu2 h PHE 452 CO 0.02 0.65 -0.20 0.00 -1.61 0.00 0.00 178.31 177.17 3hu2 h ARG 453 N 1.11 0.00 -0.09 1.51 3.08 -1.04 0.67 114.38 119.62 3hu2 h ARG 453 Ca 0.30 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.27 3hu2 h ARG 453 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3hu2 h ARG 453 CO -0.07 0.20 -0.26 2.35 -1.07 0.00 0.00 179.97 181.13 3hu2 h TRP 454 N 0.00 0.43 -0.82 3.04 7.01 -0.63 -1.94 115.95 123.04 3hu2 h TRP 454 Ca -0.00 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 60.83 3hu2 h TRP 454 Cb 0.44 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 3hu2 h TRP 454 CO 0.00 0.87 0.51 0.00 -2.79 0.00 0.00 178.44 177.03 3hu2 h ALA 455 N 0.48 1.04 -0.69 2.65 0.00 -0.20 -2.45 119.26 120.09 3hu2 h ALA 455 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3hu2 h ALA 455 Cb 0.87 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3hu2 h ALA 455 CO 0.06 0.49 0.33 -0.07 0.00 0.00 0.00 179.25 180.06 3hu2 h LEU 456 N 1.12 0.91 -1.18 0.00 3.38 0.31 -2.31 115.31 117.54 3hu2 h LEU 456 Ca 0.29 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3hu2 h LEU 456 Cb -0.06 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 3hu2 h LEU 456 CO -0.06 0.79 0.53 0.77 0.09 0.00 0.00 178.44 180.56 3hu2 h SER 457 N 0.97 0.94 0.68 -0.43 4.64 -0.89 -2.05 113.55 117.41 3hu2 h SER 457 Ca 0.24 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3hu2 h SER 457 Cb 0.13 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3hu2 h SER 457 CO -0.03 0.69 -0.23 0.00 -0.87 0.00 0.00 176.83 176.39 3hu2 n GLN 458 N -4.40 0.12 -1.14 4.77 1.13 -0.99 -4.98 117.38 111.89 3hu2 n GLN 458 Ca 0.09 -0.04 -0.31 0.00 -1.94 0.00 0.00 57.00 54.80 3hu2 n GLN 458 Cb 0.03 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.00 3hu2 n GLN 458 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3hu2 s SER 459 N -2.91 3.99 -0.02 1.08 0.15 -0.77 -5.08 113.70 110.14 3hu2 s SER 459 Ca 0.15 1.83 -0.04 0.00 0.70 0.00 0.00 55.95 58.59 3hu2 s SER 459 Cb 0.19 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 3hu2 s SER 459 CO 0.59 -2.36 0.09 0.20 1.20 0.00 0.00 173.24 172.96 3hu2 s ASN 460 N -3.26 -0.02 1.01 5.45 0.02 -1.26 -5.07 114.94 111.81 3hu2 s ASN 460 Ca 0.63 -0.01 -0.16 0.00 -1.02 0.00 0.00 52.86 52.29 3hu2 s ASN 460 Cb -0.18 0.19 0.21 0.00 0.02 0.00 0.00 41.25 41.49 3hu2 s ASN 460 CO 0.57 -0.17 1.26 -2.16 0.02 0.00 0.00 177.10 176.62 3hu2 s PRO 461 N -0.57 0.28 -0.06 -0.60 0.04 -1.26 -4.93 135.00 127.90 3hu2 s PRO 461 Ca -0.07 -0.27 -0.02 0.00 0.04 0.00 0.00 61.00 60.69 3hu2 s PRO 461 Cb -0.04 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 3hu2 s PRO 461 CO 0.00 -2.68 2.38 -1.13 0.04 0.00 0.00 177.00 175.62 3hu2 n SER 462 N -3.98 5.52 0.00 6.66 3.41 -1.26 -5.14 113.62 118.82 3hu2 n SER 462 Ca 0.14 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 3hu2 n SER 462 Cb 0.59 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 3hu2 n SER 462 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88