#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hy0 s LYS 2 N 0.00 4.28 0.81 4.33 1.02 -1.26 -5.04 119.74 123.88 3hy0 s LYS 2 Ca 0.00 1.81 -0.11 0.00 0.02 0.00 0.00 55.97 57.69 3hy0 s LYS 2 Cb 0.00 -2.85 0.08 0.00 -0.52 0.00 0.00 37.83 34.54 3hy0 s LYS 2 CO 0.00 -0.11 1.10 -1.54 -0.92 0.00 0.00 175.35 173.88 3hy0 s SER 3 N -1.06 4.37 0.24 2.83 1.04 -1.26 -4.78 113.70 115.08 3hy0 s SER 3 Ca 0.52 1.31 -0.05 0.00 0.48 0.00 0.00 55.95 58.22 3hy0 s SER 3 Cb -0.31 -2.04 0.34 0.00 0.10 0.00 0.00 66.02 64.12 3hy0 s SER 3 CO 0.39 -2.05 1.85 0.74 0.98 0.00 0.00 173.24 175.15 3hy0 h THR 4 N -1.14 1.04 -0.75 2.02 2.02 -1.96 -0.67 112.91 113.47 3hy0 h THR 4 Ca -0.47 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 3hy0 h THR 4 Cb 1.27 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 3hy0 h THR 4 CO 0.59 0.18 0.44 0.00 0.37 0.00 0.00 175.52 177.10 3hy0 h ALA 5 N 1.41 0.96 -0.33 6.16 0.00 -1.92 -0.92 119.26 124.62 3hy0 h ALA 5 Ca 0.38 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3hy0 h ALA 5 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3hy0 h ALA 5 CO -0.17 0.45 -0.24 0.93 0.00 0.00 0.00 179.25 180.21 3hy0 h GLU 6 N 1.04 0.66 -0.26 0.00 5.08 -1.72 -1.86 114.58 117.52 3hy0 h GLU 6 Ca 0.27 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3hy0 h GLU 6 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3hy0 h GLU 6 CO -0.05 0.84 -0.11 0.82 -1.00 0.00 0.00 179.01 179.52 3hy0 h ILE 7 N 0.58 1.30 -0.42 3.13 2.04 -0.87 0.22 117.51 123.48 3hy0 h ILE 7 Ca 0.08 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 64.83 3hy0 h ILE 7 Cb 0.72 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 3hy0 h ILE 7 CO 0.06 0.37 0.08 -0.09 0.00 0.00 0.00 178.15 178.57 3hy0 h ARG 8 N 0.26 0.21 -0.41 2.37 2.43 -1.08 -1.64 114.38 116.52 3hy0 h ARG 8 Ca 0.06 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3hy0 h ARG 8 Cb 0.61 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3hy0 h ARG 8 CO 0.03 0.14 -0.24 0.37 -1.51 0.00 0.00 179.97 178.76 3hy0 h GLN 9 N 0.22 0.84 -0.52 0.20 5.75 -1.21 -2.90 115.11 117.49 3hy0 h GLN 9 Ca 0.20 -0.35 -0.09 0.00 -0.15 0.00 0.00 58.65 58.26 3hy0 h GLN 9 Cb 0.25 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 3hy0 h GLN 9 CO -0.27 0.99 -0.02 0.00 -2.65 0.00 0.00 178.83 176.88 3hy0 h ALA 10 N 1.00 0.99 0.00 3.38 0.00 -0.64 0.13 119.26 124.12 3hy0 h ALA 10 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hy0 h ALA 10 Cb 0.78 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hy0 h ALA 10 CO 0.06 0.61 -0.00 0.35 0.00 0.00 0.00 179.25 180.28 3hy0 h PHE 11 N 0.82 -0.00 -0.65 0.00 3.57 -1.23 -0.03 116.94 119.41 3hy0 h PHE 11 Ca 0.15 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 3hy0 h PHE 11 Cb 0.52 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3hy0 h PHE 11 CO 0.03 0.02 0.20 -0.07 -2.23 0.00 0.00 178.31 176.26 3hy0 h LEU 12 N -0.03 0.96 -0.64 0.59 3.38 -1.30 -2.55 115.31 115.73 3hy0 h LEU 12 Ca -0.00 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.77 3hy0 h LEU 12 Cb 0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3hy0 h LEU 12 CO 0.00 0.92 0.41 0.44 0.09 0.00 0.00 178.44 180.30 3hy0 h ASP 13 N 0.95 0.69 0.14 -0.43 3.32 -0.57 0.12 116.42 120.64 3hy0 h ASP 13 Ca 0.21 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.26 3hy0 h ASP 13 Cb 0.31 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3hy0 h ASP 13 CO -0.00 0.49 -0.22 0.15 -1.72 0.00 0.00 179.24 177.93 3hy0 h PHE 14 N 0.82 -0.60 -0.07 4.55 3.57 -0.73 0.35 116.94 124.83 3hy0 h PHE 14 Ca 0.24 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 3hy0 h PHE 14 Cb -0.04 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3hy0 h PHE 14 CO -0.04 -0.32 -0.56 0.74 -2.23 0.00 0.00 178.31 175.90 3hy0 h PHE 15 N -0.43 0.26 -0.67 0.41 0.04 -1.31 -2.20 116.94 113.04 3hy0 h PHE 15 Ca 0.02 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 3hy0 h PHE 15 Cb 0.44 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 3hy0 h PHE 15 CO -0.20 0.72 0.41 1.25 -0.60 0.00 0.00 178.31 179.89 3hy0 h HIS 16 N 0.16 0.87 0.00 -0.55 2.76 -0.58 -0.22 115.15 117.60 3hy0 h HIS 16 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3hy0 h HIS 16 Cb 1.03 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.71 3hy0 h HIS 16 CO 0.02 0.59 0.00 0.66 -1.30 0.00 0.00 177.93 177.89 3hy0 h SER 17 N 0.91 0.00 -0.66 3.26 4.64 -0.49 -1.49 113.55 119.72 3hy0 h SER 17 Ca 0.24 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 3hy0 h SER 17 Cb -0.04 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 61.96 3hy0 h SER 17 CO -0.05 0.00 0.19 0.29 -0.87 0.00 0.00 176.83 176.39 3hy0 n LYS 18 N -3.04 3.91 -0.84 4.77 4.76 -0.46 -4.92 118.16 122.35 3hy0 n LYS 18 Ca -0.01 -2.92 0.00 0.00 -2.87 0.00 0.00 58.31 52.51 3hy0 n LYS 18 Cb 0.18 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.18 3hy0 n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hy0 n GLY 19 N 0.09 0.58 3.73 0.72 0.00 -0.56 -5.02 105.19 104.72 3hy0 n GLY 19 Ca 0.35 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 3hy0 n GLY 19 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hy0 s HIS 20 N -2.00 3.65 0.02 1.61 3.76 -0.22 -4.82 115.29 117.28 3hy0 s HIS 20 Ca 0.00 1.37 -0.30 0.00 -0.15 0.00 0.00 55.06 55.97 3hy0 s HIS 20 Cb 0.00 -2.83 -0.06 0.00 1.11 0.00 0.00 32.58 30.80 3hy0 s HIS 20 CO 0.00 0.16 1.53 -1.14 -0.85 0.00 0.00 174.74 174.44 3hy0 s GLN 21 N 0.46 4.23 -0.26 1.40 2.00 -0.49 -4.12 119.66 122.88 3hy0 s GLN 21 Ca 0.39 2.13 -0.29 0.00 -2.00 0.00 0.00 55.36 55.59 3hy0 s GLN 21 Cb -0.19 -3.64 0.01 0.00 0.80 0.00 0.00 33.01 29.99 3hy0 s GLN 21 CO 0.21 -0.68 1.10 0.08 -0.50 0.00 0.00 175.29 175.50 3hy0 s VAL 22 N 2.73 4.53 -0.06 1.34 1.01 -1.26 -0.89 120.40 127.80 3hy0 s VAL 22 Ca 0.69 1.81 0.03 0.00 0.00 0.00 0.00 61.98 64.51 3hy0 s VAL 22 Cb -0.35 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.70 3hy0 s VAL 22 CO 0.29 -0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.24 3hy0 s VAL 23 N 3.49 3.06 0.49 2.92 1.01 -0.55 -4.95 120.40 125.88 3hy0 s VAL 23 Ca 0.47 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 3hy0 s VAL 23 Cb -0.15 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 3hy0 s VAL 23 CO 0.12 0.58 1.25 0.00 0.00 0.00 0.00 175.10 177.05 3hy0 s ALA 24 N -0.57 2.92 0.26 5.51 0.00 -1.26 -4.44 121.76 124.17 3hy0 s ALA 24 Ca 0.08 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 3hy0 s ALA 24 Cb -0.11 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.40 3hy0 s ALA 24 CO 0.01 -0.96 1.06 0.45 0.00 0.00 0.00 175.76 176.32 3hy0 n SER 25 N -0.69 1.35 -4.83 0.00 2.88 -1.26 -4.98 113.62 106.10 3hy0 n SER 25 Ca 0.08 1.17 -0.29 0.00 -1.33 0.00 0.00 58.87 58.50 3hy0 n SER 25 Cb 0.47 -1.27 0.11 0.00 -0.75 0.00 0.00 64.21 62.77 3hy0 n SER 25 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hy0 s SER 26 N -0.39 3.98 0.91 -3.46 1.04 -1.26 -5.00 113.70 109.52 3hy0 s SER 26 Ca 0.63 0.87 -0.11 0.00 0.48 0.00 0.00 55.95 57.82 3hy0 s SER 26 Cb -0.74 -1.40 0.14 0.00 0.10 0.00 0.00 66.02 64.12 3hy0 s SER 26 CO 0.57 -2.25 1.10 -0.55 0.98 0.00 0.00 173.24 173.10 3hy0 s SER 27 N -4.30 3.21 0.14 7.02 0.15 -1.26 -4.65 113.70 114.01 3hy0 s SER 27 Ca 0.63 1.81 0.23 0.00 0.70 0.00 0.00 55.95 59.33 3hy0 s SER 27 Cb -0.13 -2.41 0.90 0.00 -1.71 0.00 0.00 66.02 62.67 3hy0 s SER 27 CO 0.51 -2.86 1.72 0.18 1.20 0.00 0.00 173.24 173.99 3hy0 n LEU 28 N -4.05 0.45 -4.07 3.45 4.77 -1.26 -4.69 117.00 111.60 3hy0 n LEU 28 Ca 0.09 0.58 -0.32 0.00 -0.03 0.00 0.00 56.01 56.32 3hy0 n LEU 28 Cb 0.53 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 3hy0 n LEU 28 CO 0.53 -0.29 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.13 3hy0 s VAL 29 N -3.13 2.04 0.40 4.08 1.01 -1.26 -0.93 120.40 122.61 3hy0 s VAL 29 Ca 0.08 -1.36 -0.24 0.00 0.00 0.00 0.00 61.98 60.46 3hy0 s VAL 29 Cb 0.12 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 3hy0 s VAL 29 CO 0.44 0.14 1.08 -2.16 0.00 0.00 0.00 175.10 174.60 3hy0 s PRO 30 N 1.20 4.11 -0.04 2.72 0.04 -1.26 -4.96 135.00 136.81 3hy0 s PRO 30 Ca -0.04 1.60 0.17 0.00 0.04 0.00 0.00 61.00 62.77 3hy0 s PRO 30 Cb -0.18 -2.56 -0.21 0.00 0.04 0.00 0.00 34.50 31.60 3hy0 s PRO 30 CO -0.08 -0.21 0.56 1.58 0.04 0.00 0.00 177.00 178.89 3hy0 n HIS 31 N -0.07 0.62 -2.04 0.56 -0.00 -1.26 -4.62 115.22 108.41 3hy0 n HIS 31 Ca 0.05 0.21 -0.02 0.00 0.46 0.00 0.00 57.72 58.42 3hy0 n HIS 31 Cb 0.49 -1.02 0.11 0.00 -0.12 0.00 0.00 29.99 29.45 3hy0 n HIS 31 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 3hy0 n ASN 32 N -2.81 2.26 -3.48 0.26 3.02 -1.26 -4.92 115.26 108.34 3hy0 n ASN 32 Ca -0.17 -3.23 -0.28 0.00 -0.03 0.00 0.00 54.58 50.87 3hy0 n ASN 32 Cb 0.93 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 39.55 3hy0 n ASN 32 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hy0 s ASP 33 N -3.11 3.01 0.18 6.41 -1.08 -1.26 -5.00 116.67 115.82 3hy0 s ASP 33 Ca 0.39 -1.89 0.19 0.00 -0.52 0.00 0.00 52.55 50.72 3hy0 s ASP 33 Cb 0.38 -0.32 0.84 0.00 -1.46 0.00 0.00 42.92 42.36 3hy0 s ASP 33 CO -0.06 -0.34 1.58 -0.81 0.52 0.00 0.00 175.17 176.06 3hy0 n PRO 34 N 4.40 0.12 0.00 4.34 -0.04 -1.26 -2.09 135.00 140.47 3hy0 n PRO 34 Ca 0.07 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 3hy0 n PRO 34 Cb 0.39 -1.77 0.49 0.00 -0.04 0.00 0.00 33.50 32.58 3hy0 n PRO 34 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3hy0 n THR 35 N -2.00 0.00 -4.02 0.52 -2.24 -1.26 -4.86 114.28 100.41 3hy0 n THR 35 Ca 0.02 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 3hy0 n THR 35 Cb 0.16 0.03 -0.15 0.00 -2.10 0.00 0.00 70.33 68.27 3hy0 n THR 35 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hy0 s LEU 36 N -2.64 2.55 -0.00 3.22 2.96 -0.89 -5.00 118.68 118.88 3hy0 s LEU 36 Ca 0.23 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.53 3hy0 s LEU 36 Cb 0.19 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 3hy0 s LEU 36 CO 0.53 -0.03 0.49 0.25 -1.32 0.00 0.00 176.35 176.27 3hy0 h LEU 37 N 8.01 -0.01 -8.67 -0.68 5.85 -1.89 -3.45 115.31 114.47 3hy0 h LEU 37 Ca -0.42 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 57.81 3hy0 h LEU 37 Cb 1.14 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 41.98 3hy0 h LEU 37 CO 0.62 -0.00 -0.78 -0.36 -0.34 0.00 0.00 178.44 177.57 3hy0 s PHE 38 N -1.99 1.61 -0.14 1.25 0.08 -1.26 -4.72 117.98 112.81 3hy0 s PHE 38 Ca -0.00 -0.49 -0.35 0.00 0.12 0.00 0.00 56.93 56.21 3hy0 s PHE 38 Cb 0.00 -0.84 -0.12 0.00 -0.57 0.00 0.00 43.02 41.48 3hy0 s PHE 38 CO 0.00 0.21 1.87 2.41 -0.10 0.00 0.00 175.22 179.61 3hy0 n THR 39 N 0.66 0.52 0.19 0.64 -1.04 -0.10 -4.84 114.28 110.30 3hy0 n THR 39 Ca -0.16 -0.10 0.02 0.00 -2.04 0.00 0.00 64.05 61.77 3hy0 n THR 39 Cb 0.56 -1.74 0.02 0.00 -1.82 0.00 0.00 70.33 67.34 3hy0 n THR 39 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3hy0 n ASN 40 N 6.53 1.32 -3.52 8.00 0.23 -1.26 -1.18 115.26 125.38 3hy0 n ASN 40 Ca 0.24 -1.16 -0.17 0.00 -0.53 0.00 0.00 54.58 52.96 3hy0 n ASN 40 Cb 0.26 0.05 -0.05 0.00 -2.08 0.00 0.00 39.78 37.95 3hy0 n ASN 40 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hy0 s ALA 41 N -0.42 -1.68 0.48 -2.53 0.00 -1.26 -4.87 121.76 111.48 3hy0 s ALA 41 Ca 0.05 1.11 0.21 0.00 0.00 0.00 0.00 51.96 53.33 3hy0 s ALA 41 Cb 0.04 0.16 1.24 0.00 0.00 0.00 0.00 23.12 24.56 3hy0 s ALA 41 CO 0.06 -0.44 1.95 0.78 0.00 0.00 0.00 175.76 178.12 3hy0 h GLY 42 N 2.86 0.33 2.00 0.00 0.00 -1.88 -2.33 103.07 104.05 3hy0 h GLY 42 Ca -0.28 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3hy0 h GLY 42 CO 0.39 0.03 0.00 1.15 0.00 0.00 0.00 176.54 178.11 3hy0 n MET 43 N -4.42 0.19 -0.19 4.80 0.00 -1.26 -4.00 117.12 112.24 3hy0 n MET 43 Ca 0.12 0.33 0.00 0.00 0.00 0.00 0.00 57.70 58.15 3hy0 n MET 43 Cb 0.59 -1.81 0.10 0.00 0.00 0.00 0.00 33.22 32.11 3hy0 n MET 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 3hy0 h ASN 44 N 0.00 0.03 0.52 3.17 -0.26 -1.84 -0.18 115.58 117.02 3hy0 h ASN 44 Ca 0.00 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 3hy0 h ASN 44 Cb 0.47 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 3hy0 h ASN 44 CO 0.00 0.03 0.00 0.00 -1.06 0.00 0.00 177.43 176.40 3hy0 n GLN 45 N -5.11 0.18 -0.24 0.81 10.64 -1.26 -2.03 117.38 120.37 3hy0 n GLN 45 Ca 0.08 0.11 0.06 0.00 -1.83 0.00 0.00 57.00 55.43 3hy0 n GLN 45 Cb 0.30 -1.50 0.18 0.00 -0.86 0.00 0.00 30.24 28.36 3hy0 n GLN 45 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3hy0 n PHE 46 N -1.37 0.58 -0.11 2.61 3.72 -0.13 -4.74 117.46 118.02 3hy0 n PHE 46 Ca 0.08 -0.58 -0.05 0.00 -0.05 0.00 0.00 57.45 56.85 3hy0 n PHE 46 Cb 0.20 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.66 3hy0 n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3hy0 h LYS 47 N 2.04 -0.07 0.00 -1.08 3.64 -0.89 -0.63 116.57 119.58 3hy0 h LYS 47 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3hy0 h LYS 47 Cb 0.89 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3hy0 h LYS 47 CO 0.05 -0.05 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.54 3hy0 h ASP 48 N -0.07 0.00 -0.22 4.20 3.32 -1.85 -1.71 116.42 120.09 3hy0 h ASP 48 Ca 0.19 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3hy0 h ASP 48 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3hy0 h ASP 48 CO -0.43 0.20 -0.07 0.58 -1.72 0.00 0.00 179.24 177.80 3hy0 h VAL 49 N 0.00 1.29 -0.48 -1.35 2.07 -1.31 0.99 116.25 117.46 3hy0 h VAL 49 Ca -0.00 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 3hy0 h VAL 49 Cb 0.55 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3hy0 h VAL 49 CO 0.03 0.33 0.22 -0.26 0.02 0.00 0.00 177.57 177.91 3hy0 h PHE 50 N 0.16 0.67 0.00 1.57 0.04 -0.93 -1.61 116.94 116.84 3hy0 h PHE 50 Ca 0.05 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3hy0 h PHE 50 Cb 0.53 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.47 3hy0 h PHE 50 CO 0.05 0.50 0.00 1.28 -0.60 0.00 0.00 178.31 179.55 3hy0 n LEU 51 N -4.38 0.63 0.00 1.54 4.77 -0.68 -4.59 117.00 114.30 3hy0 n LEU 51 Ca 0.04 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 3hy0 n LEU 51 Cb 0.13 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 3hy0 n LEU 51 CO 0.37 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 3hy0 n GLY 52 N 0.64 0.38 0.02 -0.72 0.00 -0.60 -4.67 105.19 100.24 3hy0 n GLY 52 Ca 0.04 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 45.09 3hy0 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hy0 n LEU 53 N 0.00 0.13 -4.09 0.99 4.77 0.25 -4.89 117.00 114.16 3hy0 n LEU 53 Ca 0.00 0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 3hy0 n LEU 53 Cb 0.02 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 40.94 3hy0 n LEU 53 CO 0.00 -0.00 -0.51 -0.62 -1.33 0.00 0.00 177.39 174.93 3hy0 s ASP 54 N -4.51 2.65 -0.12 -1.43 2.15 -0.85 -4.97 116.67 109.58 3hy0 s ASP 54 Ca -0.06 -0.48 -0.04 0.00 0.43 0.00 0.00 52.55 52.40 3hy0 s ASP 54 Cb 0.14 -1.20 -0.03 0.00 -0.30 0.00 0.00 42.92 41.52 3hy0 s ASP 54 CO 0.90 0.03 0.02 -0.54 -0.17 0.00 0.00 175.17 175.41 3hy0 s LYS 55 N 0.96 3.37 0.26 4.34 1.02 -1.26 -4.14 119.74 124.29 3hy0 s LYS 55 Ca -0.06 -0.39 0.09 0.00 0.02 0.00 0.00 55.97 55.63 3hy0 s LYS 55 Cb -0.15 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 3hy0 s LYS 55 CO -0.02 0.53 0.03 1.03 -0.92 0.00 0.00 175.35 176.00 3hy0 s ARG 56 N -0.39 2.39 0.00 1.68 1.81 -1.26 -5.01 118.95 118.17 3hy0 s ARG 56 Ca 0.08 -1.36 0.24 0.00 -1.72 0.00 0.00 55.73 52.97 3hy0 s ARG 56 Cb -0.12 -2.22 1.20 0.00 -0.45 0.00 0.00 34.95 33.35 3hy0 s ARG 56 CO 0.02 0.37 1.80 0.09 -0.68 0.00 0.00 175.30 176.90 3hy0 n ASN 57 N -0.94 0.00 -4.38 0.23 3.02 -1.26 -4.75 115.26 107.18 3hy0 n ASN 57 Ca -0.07 -0.01 -0.28 0.00 -0.03 0.00 0.00 54.58 54.20 3hy0 n ASN 57 Cb 0.59 -0.31 -0.13 0.00 -0.61 0.00 0.00 39.78 39.33 3hy0 n ASN 57 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3hy0 s TYR 58 N -2.61 2.24 -1.63 3.10 -0.85 -1.26 -5.04 117.35 111.30 3hy0 s TYR 58 Ca 0.22 -0.38 0.13 0.00 -0.52 0.00 0.00 57.07 56.52 3hy0 s TYR 58 Cb 0.16 -1.19 0.10 0.00 0.38 0.00 0.00 41.96 41.41 3hy0 s TYR 58 CO 0.37 0.35 0.91 -1.13 -1.52 0.00 0.00 175.55 174.54 3hy0 n SER 59 N 0.80 2.08 -3.78 -0.18 3.41 -1.26 -4.95 113.62 109.74 3hy0 n SER 59 Ca -0.17 -1.54 -0.13 0.00 -0.26 0.00 0.00 58.87 56.77 3hy0 n SER 59 Cb 0.54 0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 3hy0 n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hy0 s ARG 60 N -1.10 0.36 0.16 4.33 1.70 -1.26 -0.36 118.95 122.79 3hy0 s ARG 60 Ca 0.15 0.30 -0.10 0.00 -0.47 0.00 0.00 55.73 55.61 3hy0 s ARG 60 Cb 0.11 0.17 -0.00 0.00 -0.57 0.00 0.00 34.95 34.66 3hy0 s ARG 60 CO 0.17 -0.06 0.31 0.00 -1.08 0.00 0.00 175.30 174.64 3hy0 s ALA 61 N -0.06 -0.14 -0.08 7.88 0.00 -0.55 -1.39 121.76 127.42 3hy0 s ALA 61 Ca -0.02 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 3hy0 s ALA 61 Cb -0.03 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.96 3hy0 s ALA 61 CO 0.01 -0.66 0.20 -0.08 0.00 0.00 0.00 175.76 175.23 3hy0 s THR 62 N -3.95 -0.00 0.07 0.00 -1.32 -0.07 -0.11 115.64 110.26 3hy0 s THR 62 Ca 0.15 0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.58 3hy0 s THR 62 Cb 0.03 -0.29 -0.01 0.00 -1.51 0.00 0.00 72.50 70.72 3hy0 s THR 62 CO -0.01 0.01 0.14 0.42 -2.21 0.00 0.00 174.62 172.97 3hy0 s THR 63 N 0.22 0.15 -0.38 5.08 -4.23 -0.72 -1.48 115.64 114.27 3hy0 s THR 63 Ca -0.01 -1.21 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 3hy0 s THR 63 Cb -0.02 -1.22 0.09 0.00 1.34 0.00 0.00 72.50 72.70 3hy0 s THR 63 CO -0.01 -0.67 0.15 -0.55 -0.54 0.00 0.00 174.62 173.00 3hy0 s SER 64 N -2.61 5.15 -0.22 3.99 0.15 -1.26 -1.20 113.70 117.70 3hy0 s SER 64 Ca 0.02 -1.85 -0.11 0.00 0.70 0.00 0.00 55.95 54.71 3hy0 s SER 64 Cb 0.03 -1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 62.50 3hy0 s SER 64 CO -0.09 -0.46 0.19 -1.58 1.20 0.00 0.00 173.24 172.50 3hy0 s GLN 65 N 1.16 4.13 0.07 5.44 2.00 -0.24 -4.27 119.66 127.94 3hy0 s GLN 65 Ca 0.05 -0.17 -0.31 0.00 -2.00 0.00 0.00 55.36 52.93 3hy0 s GLN 65 Cb -0.22 -3.49 -0.06 0.00 0.80 0.00 0.00 33.01 30.04 3hy0 s GLN 65 CO -0.04 0.14 1.20 -0.98 -0.50 0.00 0.00 175.29 175.12 3hy0 s ARG 66 N 0.82 4.43 0.08 1.67 1.70 -1.26 -0.69 118.95 125.71 3hy0 s ARG 66 Ca 0.10 1.78 0.07 0.00 -0.47 0.00 0.00 55.73 57.21 3hy0 s ARG 66 Cb -0.13 -3.34 -0.03 0.00 -0.57 0.00 0.00 34.95 30.88 3hy0 s ARG 66 CO 0.03 -0.25 -0.18 0.00 -1.08 0.00 0.00 175.30 173.82 3hy0 s VAL 68 N -1.17 1.28 -0.72 0.00 1.01 -0.32 -1.24 120.40 119.24 3hy0 s VAL 68 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3hy0 s VAL 68 Cb -0.10 -1.22 0.18 0.00 0.00 0.00 0.00 36.38 35.24 3hy0 s VAL 68 CO 0.03 0.40 0.54 -0.13 0.00 0.00 0.00 175.10 175.94 3hy0 s ARG 69 N 1.32 2.68 -0.01 2.72 0.52 0.11 -4.37 118.95 121.91 3hy0 s ARG 69 Ca -0.01 -3.01 0.04 0.00 -0.52 0.00 0.00 55.73 52.23 3hy0 s ARG 69 Cb -0.14 -3.66 0.06 0.00 0.52 0.00 0.00 34.95 31.73 3hy0 s ARG 69 CO -0.05 -1.22 1.03 0.00 0.02 0.00 0.00 175.30 175.07 3hy0 n ALA 70 N 2.64 2.06 0.00 2.13 0.00 -1.24 -0.61 120.51 125.49 3hy0 n ALA 70 Ca 0.15 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.34 3hy0 n ALA 70 Cb 0.36 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3hy0 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hy0 n GLY 71 N -0.08 0.71 7.00 0.00 0.00 -1.26 -4.88 105.19 106.68 3hy0 n GLY 71 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3hy0 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hy0 n GLY 72 N -0.48 1.17 0.26 -0.02 0.00 -1.26 -3.94 105.19 100.92 3hy0 n GLY 72 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 3hy0 n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hy0 h LYS 73 N 0.00 0.90 -4.86 1.61 1.63 -1.95 -3.41 116.57 110.50 3hy0 h LYS 73 Ca 0.00 -0.50 -0.67 0.00 -0.85 0.00 0.00 60.65 58.63 3hy0 h LYS 73 Cb 0.00 0.03 -0.37 0.00 -0.60 0.00 0.00 32.23 31.29 3hy0 h LYS 73 CO 0.00 1.15 -0.79 -1.01 -3.45 0.00 0.00 179.45 175.34 3hy0 s HIS 74 N -4.32 3.30 -0.20 1.91 3.76 -1.25 -5.08 115.29 113.41 3hy0 s HIS 74 Ca -0.11 -2.37 -0.03 0.00 -0.15 0.00 0.00 55.06 52.40 3hy0 s HIS 74 Cb 0.11 -2.00 0.06 0.00 1.11 0.00 0.00 32.58 31.86 3hy0 s HIS 74 CO 0.88 -0.88 0.05 1.21 -0.85 0.00 0.00 174.74 175.14 3hy0 s ASN 75 N 1.09 2.87 -0.06 1.40 3.84 -1.26 -3.73 114.94 119.08 3hy0 s ASN 75 Ca -0.08 -0.82 0.11 0.00 0.21 0.00 0.00 52.86 52.28 3hy0 s ASN 75 Cb -0.20 -0.54 0.33 0.00 -0.55 0.00 0.00 41.25 40.28 3hy0 s ASN 75 CO -0.05 -0.32 1.26 0.47 -2.79 0.00 0.00 177.10 175.67 3hy0 n ASP 76 N 5.08 3.03 -0.22 -4.21 8.00 0.22 -4.73 116.55 123.72 3hy0 n ASP 76 Ca -0.08 -2.37 0.03 0.00 0.71 0.00 0.00 54.79 53.08 3hy0 n ASP 76 Cb 0.47 -0.30 0.14 0.00 -0.02 0.00 0.00 41.12 41.41 3hy0 n ASP 76 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3hy0 h LEU 77 N 1.53 -0.01 0.00 0.64 5.85 -1.85 -1.08 115.31 120.40 3hy0 h LEU 77 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3hy0 h LEU 77 Cb 0.92 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3hy0 h LEU 77 CO 0.06 -0.02 0.00 -0.62 -0.34 0.00 0.00 178.44 177.53 3hy0 n GLU 78 N -5.15 0.09 0.15 1.25 -0.58 -1.26 -2.48 120.64 112.65 3hy0 n GLU 78 Ca 0.11 0.09 0.10 0.00 -0.42 0.00 0.00 57.16 57.04 3hy0 n GLU 78 Cb 0.39 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.82 3hy0 n GLU 78 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 3hy0 h ASN 79 N 0.00 0.00 -2.71 1.62 2.35 -1.54 -3.45 115.58 111.85 3hy0 h ASN 79 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 3hy0 h ASN 79 Cb 0.36 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.76 3hy0 h ASN 79 CO 0.00 0.10 0.98 -0.69 -1.65 0.00 0.00 177.43 176.17 3hy0 s VAL 80 N -3.23 2.73 0.00 2.81 1.01 -1.04 -1.28 120.40 121.41 3hy0 s VAL 80 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.37 3hy0 s VAL 80 Cb 0.08 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3hy0 s VAL 80 CO 0.74 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.46 3hy0 n GLY 81 N 3.95 1.98 0.01 4.51 0.00 -1.26 -4.82 105.19 109.55 3hy0 n GLY 81 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 3hy0 n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hy0 n TYR 82 N -2.00 0.00 -4.37 1.61 4.01 -0.41 -4.95 117.16 111.05 3hy0 n TYR 82 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 3hy0 n TYR 82 Cb 0.00 -0.28 -0.10 0.00 -0.31 0.00 0.00 39.34 38.64 3hy0 n TYR 82 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hy0 s THR 83 N -2.95 1.22 -2.38 -0.72 -4.23 -1.06 -5.03 115.64 100.48 3hy0 s THR 83 Ca -0.03 -2.05 0.24 0.00 -1.18 0.00 0.00 61.69 58.66 3hy0 s THR 83 Cb 0.10 -2.42 0.49 0.00 1.34 0.00 0.00 72.50 72.02 3hy0 s THR 83 CO 0.64 -0.28 1.62 0.00 -0.54 0.00 0.00 174.62 176.06 3hy0 n ALA 84 N -0.49 2.54 -0.03 3.99 0.00 -1.26 -4.33 120.51 120.93 3hy0 n ALA 84 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3hy0 n ALA 84 Cb 0.64 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3hy0 n ALA 84 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3hy0 n ARG 85 N 0.30 4.54 -4.16 0.00 1.85 -1.26 -1.18 116.66 116.75 3hy0 n ARG 85 Ca 0.17 -0.05 -0.34 0.00 -1.00 0.00 0.00 57.85 56.63 3hy0 n ARG 85 Cb 0.35 -0.44 -0.10 0.00 -1.05 0.00 0.00 32.46 31.22 3hy0 n ARG 85 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3hy0 s HIS 86 N -0.66 3.19 0.30 2.89 3.76 -1.26 -4.98 115.29 118.53 3hy0 s HIS 86 Ca 0.00 0.00 0.07 0.00 -0.15 0.00 0.00 55.06 54.98 3hy0 s HIS 86 Cb 0.00 -2.00 -0.06 0.00 1.11 0.00 0.00 32.58 31.63 3hy0 s HIS 86 CO 0.00 0.17 -0.04 -1.01 -0.85 0.00 0.00 174.74 173.00 3hy0 s HIS 87 N 0.14 2.03 -0.12 1.40 3.76 -1.26 -4.50 115.29 116.75 3hy0 s HIS 87 Ca 0.03 -0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 54.11 3hy0 s HIS 87 Cb -0.13 -1.20 -0.10 0.00 1.11 0.00 0.00 32.58 32.26 3hy0 s HIS 87 CO 0.01 0.28 0.28 1.79 -0.85 0.00 0.00 174.74 176.26 3hy0 h THR 88 N 2.20 0.68 -3.21 1.30 1.35 -1.85 -3.43 112.91 109.95 3hy0 h THR 88 Ca -0.40 -1.53 -0.60 0.00 -0.55 0.00 0.00 66.41 63.33 3hy0 h THR 88 Cb 1.24 1.31 -0.10 0.00 -1.73 0.00 0.00 68.15 68.87 3hy0 h THR 88 CO 0.69 0.23 -0.36 0.12 -0.25 0.00 0.00 175.52 175.95 3hy0 s PHE 89 N -1.85 3.48 0.20 4.73 5.36 -1.26 -0.71 117.98 127.94 3hy0 s PHE 89 Ca -0.08 0.57 -0.18 0.00 -0.96 0.00 0.00 56.93 56.27 3hy0 s PHE 89 Cb -0.01 -2.27 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 3hy0 s PHE 89 CO 0.28 0.32 0.55 -0.59 -1.46 0.00 0.00 175.22 174.33 3hy0 s PHE 90 N 0.19 -0.16 -0.14 10.12 -0.12 -0.37 -4.89 117.98 122.62 3hy0 s PHE 90 Ca 0.15 -0.18 -0.06 0.00 -0.05 0.00 0.00 56.93 56.79 3hy0 s PHE 90 Cb -0.13 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 3hy0 s PHE 90 CO 0.04 -0.95 0.08 -1.21 -0.05 0.00 0.00 175.22 173.13 3hy0 s GLU 91 N -3.87 3.63 -0.24 1.99 2.02 -1.26 -0.10 118.70 120.87 3hy0 s GLU 91 Ca 0.09 -0.28 -0.03 0.00 0.02 0.00 0.00 54.97 54.77 3hy0 s GLU 91 Cb -0.02 -3.14 0.01 0.00 0.10 0.00 0.00 34.13 31.09 3hy0 s GLU 91 CO -0.02 0.52 -0.05 1.41 0.02 0.00 0.00 175.26 177.14 3hy0 s MET 92 N -0.33 3.03 -0.13 1.61 -2.45 0.14 -1.32 119.30 119.85 3hy0 s MET 92 Ca 0.09 -0.85 -0.24 0.00 -1.25 0.00 0.00 55.69 53.44 3hy0 s MET 92 Cb -0.12 -3.02 -0.03 0.00 1.25 0.00 0.00 34.83 32.92 3hy0 s MET 92 CO 0.01 -0.34 0.74 -0.51 1.05 0.00 0.00 175.02 175.98 3hy0 s LEU 93 N 1.39 4.23 0.02 4.11 1.43 0.15 -1.08 118.68 128.92 3hy0 s LEU 93 Ca 0.02 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 3hy0 s LEU 93 Cb -0.16 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 3hy0 s LEU 93 CO -0.04 -0.26 -0.03 -0.83 0.23 0.00 0.00 176.35 175.42 3hy0 s GLY 94 N 1.02 0.23 0.08 -3.19 0.00 -0.34 -0.00 107.32 105.12 3hy0 s GLY 94 Ca 0.36 -0.47 0.10 0.00 0.00 0.00 0.00 44.72 44.72 3hy0 s GLY 94 CO 0.15 -0.51 -0.26 0.54 0.00 0.00 0.00 173.10 173.01 3hy0 s ASN 95 N -1.07 3.17 -0.02 1.64 4.22 -1.24 -1.75 114.94 119.89 3hy0 s ASN 95 Ca -0.10 -0.66 0.02 0.00 -2.14 0.00 0.00 52.86 49.98 3hy0 s ASN 95 Cb -0.07 -0.25 0.00 0.00 1.28 0.00 0.00 41.25 42.21 3hy0 s ASN 95 CO -0.00 0.21 -0.08 -0.36 -2.04 0.00 0.00 177.10 174.83 3hy0 s PHE 96 N -0.92 0.78 -0.22 1.54 0.08 0.84 -1.77 117.98 118.32 3hy0 s PHE 96 Ca 0.12 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.00 3hy0 s PHE 96 Cb -0.10 -0.55 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 3hy0 s PHE 96 CO 0.04 -0.06 -0.13 0.45 -0.10 0.00 0.00 175.22 175.42 3hy0 s SER 97 N 0.07 3.84 -1.06 1.36 0.15 -0.50 -1.49 113.70 116.07 3hy0 s SER 97 Ca -0.01 -0.84 -0.09 0.00 0.70 0.00 0.00 55.95 55.71 3hy0 s SER 97 Cb -0.06 -1.57 0.27 0.00 -1.71 0.00 0.00 66.02 62.95 3hy0 s SER 97 CO -0.00 -0.08 1.05 -0.36 1.20 0.00 0.00 173.24 175.05 3hy0 s PHE 98 N 1.28 4.19 -1.38 3.44 2.99 0.52 -1.43 117.98 127.59 3hy0 s PHE 98 Ca 0.01 -2.63 -0.04 0.00 0.00 0.00 0.00 56.93 54.27 3hy0 s PHE 98 Cb -0.16 -3.80 0.00 0.00 0.00 0.00 0.00 43.02 39.07 3hy0 s PHE 98 CO -0.08 -0.94 0.53 0.41 -0.00 0.00 0.00 175.22 175.14 3hy0 n GLY 99 N 2.83 -0.38 0.00 4.36 0.00 -1.26 -4.83 105.19 105.91 3hy0 n GLY 99 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3hy0 n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hy0 n ASP 100 N -2.00 0.00 -4.92 1.61 -0.08 -1.26 -5.08 116.55 104.81 3hy0 n ASP 100 Ca -0.10 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 52.96 3hy0 n ASP 100 Cb 0.61 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.12 3hy0 n ASP 100 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 3hy0 s TYR 101 N 0.89 2.58 0.00 -0.67 -0.85 -1.26 -5.13 117.35 112.91 3hy0 s TYR 101 Ca 0.00 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 3hy0 s TYR 101 Cb 0.00 -2.78 0.00 0.00 0.38 0.00 0.00 41.96 39.56 3hy0 s TYR 101 CO 0.00 -1.04 0.00 0.34 -1.52 0.00 0.00 175.55 173.33 3hy0 n PHE 102 N -2.43 0.00 0.23 -3.49 7.35 -1.26 -4.62 117.46 113.24 3hy0 n PHE 102 Ca 0.10 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.63 3hy0 n PHE 102 Cb 0.60 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.35 3hy0 n PHE 102 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 3hy0 h LYS 103 N 0.00 -0.66 0.26 -4.13 1.57 -1.99 -1.60 116.57 110.02 3hy0 h LYS 103 Ca 0.00 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3hy0 h LYS 103 Cb 0.00 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3hy0 h LYS 103 CO 0.00 -0.44 -0.16 1.25 -0.57 0.00 0.00 179.45 179.53 3hy0 h LEU 104 N -0.69 -0.41 -1.22 2.94 5.85 -1.98 -2.07 115.31 117.74 3hy0 h LEU 104 Ca -0.03 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3hy0 h LEU 104 Cb 0.61 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3hy0 h LEU 104 CO -0.03 -0.26 -0.35 0.44 -0.34 0.00 0.00 178.44 177.91 3hy0 h ASP 105 N -0.41 0.08 -0.19 1.25 3.32 -1.96 -0.52 116.42 117.99 3hy0 h ASP 105 Ca -0.02 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3hy0 h ASP 105 Cb 0.34 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3hy0 h ASP 105 CO 0.02 0.43 0.10 0.00 -1.72 0.00 0.00 179.24 178.07 3hy0 h ALA 106 N 1.58 0.25 -0.54 3.45 0.00 -1.09 -0.91 119.26 122.00 3hy0 h ALA 106 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3hy0 h ALA 106 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hy0 h ALA 106 CO 0.05 -0.20 0.18 0.82 0.00 0.00 0.00 179.25 180.09 3hy0 h ILE 107 N 0.19 1.23 -0.37 0.00 2.04 -0.98 -2.65 117.51 116.98 3hy0 h ILE 107 Ca 0.07 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 3hy0 h ILE 107 Cb 0.10 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3hy0 h ILE 107 CO -0.01 0.29 0.17 -0.07 0.00 0.00 0.00 178.15 178.52 3hy0 h LEU 108 N 0.75 0.49 -0.46 1.44 3.38 -0.98 -0.85 115.31 119.08 3hy0 h LEU 108 Ca 0.18 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.07 3hy0 h LEU 108 Cb 0.26 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3hy0 h LEU 108 CO -0.01 0.50 0.13 -0.26 0.09 0.00 0.00 178.44 178.89 3hy0 h PHE 109 N 0.45 0.23 -0.09 1.13 0.05 -1.11 0.15 116.94 117.75 3hy0 h PHE 109 Ca 0.12 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 3hy0 h PHE 109 Cb 0.14 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 38.06 3hy0 h PHE 109 CO -0.01 0.06 0.03 0.00 -0.18 0.00 0.00 178.31 178.20 3hy0 h ALA 110 N 1.33 0.12 -0.82 2.45 0.00 -1.22 -1.56 119.26 119.55 3hy0 h ALA 110 Ca 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hy0 h ALA 110 Cb 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3hy0 h ALA 110 CO -0.26 -0.26 0.50 2.35 0.00 0.00 0.00 179.25 181.58 3hy0 h TRP 111 N -0.05 1.08 -0.02 0.00 2.91 -0.99 -1.36 115.95 117.52 3hy0 h TRP 111 Ca 0.03 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.05 3hy0 h TRP 111 Cb 0.22 -0.35 -0.00 0.00 -0.51 0.00 0.00 29.16 28.52 3hy0 h TRP 111 CO -0.00 0.72 0.01 1.25 -1.03 0.00 0.00 178.44 179.38 3hy0 h LEU 112 N 1.13 0.02 -0.58 0.65 5.85 -0.82 -0.25 115.31 121.30 3hy0 h LEU 112 Ca 0.30 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3hy0 h LEU 112 Cb -0.05 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3hy0 h LEU 112 CO -0.06 0.13 0.37 0.25 -0.34 0.00 0.00 178.44 178.79 3hy0 h LEU 113 N -0.09 0.69 -0.34 2.25 5.85 -1.11 -1.05 115.31 121.50 3hy0 h LEU 113 Ca 0.01 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 3hy0 h LEU 113 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3hy0 h LEU 113 CO -0.00 0.52 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.31 3hy0 h LEU 114 N 0.79 0.81 0.00 2.25 3.38 -1.12 -1.27 115.31 120.15 3hy0 h LEU 114 Ca 0.21 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3hy0 h LEU 114 Cb -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3hy0 h LEU 114 CO -0.04 1.07 -0.57 0.35 0.09 0.00 0.00 178.44 179.34 3hy0 n THR 115 N -4.25 0.00 -2.06 0.22 -2.24 -0.12 -0.38 114.28 105.47 3hy0 n THR 115 Ca -0.03 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 3hy0 n THR 115 Cb 0.45 0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 3hy0 n THR 115 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hy0 s SER 116 N -1.91 6.70 0.61 3.42 0.15 -0.40 -4.23 113.70 118.02 3hy0 s SER 116 Ca 0.01 2.72 0.32 0.00 0.70 0.00 0.00 55.95 59.71 3hy0 s SER 116 Cb 0.05 -2.64 1.91 0.00 -1.71 0.00 0.00 66.02 63.62 3hy0 s SER 116 CO 0.27 -0.61 2.24 1.05 1.20 0.00 0.00 173.24 177.38 3hy0 h GLU 117 N 3.75 0.00 0.00 5.44 4.11 -1.93 -0.14 114.58 125.81 3hy0 h GLU 117 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 3hy0 h GLU 117 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3hy0 h GLU 117 CO 0.68 0.00 -0.04 0.87 0.07 0.00 0.00 179.01 180.59 3hy0 h LYS 118 N 0.00 0.00 0.00 1.06 1.57 -1.93 -3.45 116.57 113.82 3hy0 h LYS 118 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hy0 h LYS 118 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hy0 h LYS 118 CO -0.00 0.04 0.00 0.91 -0.57 0.00 0.00 179.45 179.83 3hy0 n TRP 119 N -3.12 0.00 0.21 -1.35 7.02 -0.15 -4.99 117.44 115.06 3hy0 n TRP 119 Ca 0.03 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.58 3hy0 n TRP 119 Cb 0.47 0.00 0.41 0.00 -2.42 0.00 0.00 31.31 29.77 3hy0 n TRP 119 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 3hy0 h PHE 120 N 0.00 0.00 -5.65 -5.99 0.04 -1.30 -3.47 116.94 100.57 3hy0 h PHE 120 Ca 0.00 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.34 3hy0 h PHE 120 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 3hy0 h PHE 120 CO 0.00 0.30 -0.67 0.00 -0.60 0.00 0.00 178.31 177.34 3hy0 n ALA 121 N -2.28 -1.18 -1.77 2.45 0.00 -0.66 -4.90 120.51 112.18 3hy0 n ALA 121 Ca -0.00 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.30 3hy0 n ALA 121 Cb 0.46 -4.27 -0.01 0.00 0.00 0.00 0.00 19.45 15.63 3hy0 n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hy0 s LEU 122 N -7.02 4.06 -0.08 0.00 1.43 0.49 -4.94 118.68 112.62 3hy0 s LEU 122 Ca 0.52 2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 55.74 3hy0 s LEU 122 Cb -0.25 -4.15 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 3hy0 s LEU 122 CO 0.65 -0.93 1.85 -2.16 0.23 0.00 0.00 176.35 175.99 3hy0 s PRO 123 N -2.57 3.92 0.45 1.29 0.04 -1.26 -4.63 135.00 132.24 3hy0 s PRO 123 Ca 0.62 2.21 0.13 0.00 0.04 0.00 0.00 61.00 64.00 3hy0 s PRO 123 Cb -0.32 -4.12 1.05 0.00 0.04 0.00 0.00 34.50 31.15 3hy0 s PRO 123 CO 0.39 -1.18 2.03 0.87 0.04 0.00 0.00 177.00 179.15 3hy0 h LYS 124 N 11.05 0.34 0.00 4.56 1.57 -1.92 -2.21 116.57 129.96 3hy0 h LYS 124 Ca -0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3hy0 h LYS 124 Cb 1.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3hy0 h LYS 124 CO 0.96 0.23 0.00 1.05 -0.57 0.00 0.00 179.45 181.12 3hy0 h GLU 125 N 0.35 0.00 -0.02 3.15 9.09 -2.03 -2.21 114.58 122.91 3hy0 h GLU 125 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 3hy0 h GLU 125 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 3hy0 h GLU 125 CO -0.04 0.00 -0.11 0.54 0.05 0.00 0.00 179.01 179.45 3hy0 n ARG 126 N -2.59 1.71 -3.60 1.06 1.74 -0.83 -4.90 116.66 109.25 3hy0 n ARG 126 Ca 0.01 -1.24 -0.36 0.00 -0.77 0.00 0.00 57.85 55.49 3hy0 n ARG 126 Cb 0.21 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 3hy0 n ARG 126 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hy0 s LEU 127 N -2.14 4.23 0.19 0.55 1.43 -0.83 -0.78 118.68 121.33 3hy0 s LEU 127 Ca 0.30 0.42 0.11 0.00 -1.03 0.00 0.00 54.13 53.92 3hy0 s LEU 127 Cb 0.20 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 3hy0 s LEU 127 CO 0.38 0.13 -0.21 0.26 0.23 0.00 0.00 176.35 177.14 3hy0 s TRP 128 N 0.42 2.36 0.06 0.29 0.52 -0.22 -4.97 118.94 117.40 3hy0 s TRP 128 Ca 0.14 -0.33 0.05 0.00 0.02 0.00 0.00 56.10 55.97 3hy0 s TRP 128 Cb -0.12 -1.16 -0.03 0.00 -1.15 0.00 0.00 33.47 31.01 3hy0 s TRP 128 CO 0.02 0.51 -0.13 0.14 0.02 0.00 0.00 176.95 177.50 3hy0 s VAL 129 N -1.70 1.04 0.08 4.03 -7.23 -0.55 -0.14 120.40 115.93 3hy0 s VAL 129 Ca 0.22 -1.22 0.09 0.00 -1.81 0.00 0.00 61.98 59.27 3hy0 s VAL 129 Cb -0.08 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.82 3hy0 s VAL 129 CO 0.11 -0.20 -0.24 0.42 -0.31 0.00 0.00 175.10 174.88 3hy0 s THR 130 N -1.20 2.35 0.13 5.32 -4.23 -0.15 -1.11 115.64 116.76 3hy0 s THR 130 Ca -0.02 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 3hy0 s THR 130 Cb -0.10 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 3hy0 s THR 130 CO 0.02 0.25 -0.12 0.68 -0.54 0.00 0.00 174.62 174.90 3hy0 s VAL 131 N -0.94 1.23 0.26 2.29 -7.23 0.11 -1.68 120.40 114.44 3hy0 s VAL 131 Ca 0.14 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 3hy0 s VAL 131 Cb -0.10 -1.59 -0.10 0.00 0.56 0.00 0.00 36.38 35.14 3hy0 s VAL 131 CO 0.05 -0.54 1.45 -0.47 -0.31 0.00 0.00 175.10 175.27 3hy0 s TYR 132 N -2.53 2.99 0.29 2.82 5.04 -1.23 -0.34 117.35 124.40 3hy0 s TYR 132 Ca 0.11 1.03 0.04 0.00 -2.44 0.00 0.00 57.07 55.81 3hy0 s TYR 132 Cb -0.02 -3.83 0.71 0.00 0.35 0.00 0.00 41.96 39.16 3hy0 s TYR 132 CO 0.02 -2.70 1.75 1.49 -1.34 0.00 0.00 175.55 174.77 3hy0 h GLU 133 N 4.92 0.63 -0.00 4.97 4.81 -1.23 0.23 114.58 128.91 3hy0 h GLU 133 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3hy0 h GLU 133 Cb 1.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3hy0 h GLU 133 CO 0.77 0.42 -0.06 -1.13 -0.73 0.00 0.00 179.01 178.27 3hy0 n SER 134 N -4.85 0.21 -4.13 1.04 3.41 -1.26 -4.55 113.62 103.49 3hy0 n SER 134 Ca 0.22 -0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 3hy0 n SER 134 Cb 0.57 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3hy0 n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hy0 n ASP 135 N -1.16 4.84 0.15 4.04 -0.08 0.81 -4.74 116.55 120.41 3hy0 n ASP 135 Ca 0.14 -2.98 0.04 0.00 -1.51 0.00 0.00 54.79 50.48 3hy0 n ASP 135 Cb 0.26 -1.59 0.45 0.00 2.34 0.00 0.00 41.12 42.58 3hy0 n ASP 135 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 3hy0 h ASP 136 N 6.50 0.16 -0.11 1.67 3.32 -1.82 -2.59 116.42 123.55 3hy0 h ASP 136 Ca 0.42 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 3hy0 h ASP 136 Cb 0.74 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 3hy0 h ASP 136 CO 1.55 0.28 0.05 -0.33 -1.72 0.00 0.00 179.24 179.07 3hy0 h GLU 137 N 0.17 0.16 -0.86 3.56 5.08 -1.97 -1.27 114.58 119.46 3hy0 h GLU 137 Ca 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3hy0 h GLU 137 Cb 0.27 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3hy0 h GLU 137 CO 0.01 0.26 0.50 0.00 -1.00 0.00 0.00 179.01 178.78 3hy0 h ALA 138 N 0.90 1.09 -0.02 3.43 0.00 -1.91 -1.17 119.26 121.59 3hy0 h ALA 138 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hy0 h ALA 138 Cb 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hy0 h ALA 138 CO -0.00 0.58 -0.06 -0.92 0.00 0.00 0.00 179.25 178.84 3hy0 h TYR 139 N 1.18 -0.16 -0.71 0.00 3.20 -1.28 -1.94 116.97 117.26 3hy0 h TYR 139 Ca 0.30 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.22 3hy0 h TYR 139 Cb -0.01 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 3hy0 h TYR 139 CO 0.00 -0.10 0.44 1.49 -1.64 0.00 0.00 178.16 178.35 3hy0 h GLU 140 N -0.10 0.81 -0.06 1.82 4.22 -0.94 -0.28 114.58 120.04 3hy0 h GLU 140 Ca 0.03 -0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.44 3hy0 h GLU 140 Cb 0.15 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3hy0 h GLU 140 CO -0.08 0.54 -0.02 0.82 -2.18 0.00 0.00 179.01 178.08 3hy0 h ILE 141 N 0.83 0.92 -0.42 2.32 2.04 -0.97 0.33 117.51 122.55 3hy0 h ILE 141 Ca 0.30 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 3hy0 h ILE 141 Cb 0.08 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3hy0 h ILE 141 CO -0.13 0.00 0.16 -0.50 0.00 0.00 0.00 178.15 177.68 3hy0 h TRP 142 N -0.01 0.65 0.01 1.37 4.06 -1.08 0.00 115.95 120.95 3hy0 h TRP 142 Ca 0.03 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 3hy0 h TRP 142 Cb 0.06 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 3hy0 h TRP 142 CO -0.13 0.58 -0.00 1.49 -3.56 0.00 0.00 178.44 176.81 3hy0 h GLU 143 N 0.54 -0.01 0.00 0.49 4.81 -0.85 -0.28 114.58 119.27 3hy0 h GLU 143 Ca 0.14 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.02 3hy0 h GLU 143 Cb 0.21 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 3hy0 h GLU 143 CO -0.01 0.42 -2.32 1.63 -0.73 0.00 0.00 179.01 178.00 3hy0 n LYS 144 N -4.89 0.73 0.00 1.92 5.02 0.11 -3.17 118.16 117.89 3hy0 n LYS 144 Ca -0.08 0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 3hy0 n LYS 144 Cb 0.23 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 3hy0 n LYS 144 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hy0 h GLU 145 N 0.00 0.19 0.08 1.97 4.39 -1.16 -3.39 114.58 116.67 3hy0 h GLU 145 Ca -0.52 -0.33 -0.21 0.00 0.34 0.00 0.00 59.36 58.64 3hy0 h GLU 145 Cb 1.93 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.70 3hy0 h GLU 145 CO -0.04 1.16 -1.09 0.28 -1.16 0.00 0.00 179.01 178.15 3hy0 h VAL 146 N -0.57 1.20 -0.00 3.13 2.07 -1.13 -3.50 116.25 117.44 3hy0 h VAL 146 Ca -0.14 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.00 3hy0 h VAL 146 Cb 1.46 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 34.04 3hy0 h VAL 146 CO 0.07 0.63 0.00 0.61 0.02 0.00 0.00 177.57 178.90 3hy0 n GLY 147 N 1.66 1.73 3.70 2.17 0.00 -0.27 -5.03 105.19 109.16 3hy0 n GLY 147 Ca -0.22 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3hy0 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hy0 s ILE 148 N -2.00 3.55 0.29 -0.61 -1.09 -0.33 -4.97 121.20 116.03 3hy0 s ILE 148 Ca 0.00 1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 59.17 3hy0 s ILE 148 Cb 0.00 -3.67 -0.13 0.00 -1.58 0.00 0.00 42.46 37.08 3hy0 s ILE 148 CO 0.00 0.04 1.30 -2.65 -1.23 0.00 0.00 174.94 172.41 3hy0 n PRO 149 N 4.60 1.96 0.03 2.79 -0.02 -1.26 -4.46 135.00 138.64 3hy0 n PRO 149 Ca 0.12 0.69 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 3hy0 n PRO 149 Cb 0.43 -2.28 0.70 0.00 -0.02 0.00 0.00 33.50 32.33 3hy0 n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hy0 h ARG 150 N 3.22 0.00 0.00 -0.52 3.08 -1.94 -0.46 114.38 117.77 3hy0 h ARG 150 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3hy0 h ARG 150 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3hy0 h ARG 150 CO 0.68 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.73 3hy0 n GLU 151 N -4.31 0.10 -0.27 0.04 0.00 -1.26 -1.77 120.64 113.17 3hy0 n GLU 151 Ca 0.09 0.38 0.07 0.00 0.00 0.00 0.00 57.16 57.69 3hy0 n GLU 151 Cb 0.57 -1.70 0.18 0.00 0.00 0.00 0.00 31.44 30.49 3hy0 n GLU 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3hy0 n ARG 152 N -1.89 2.79 -3.81 3.44 1.74 -0.18 -4.89 116.66 113.86 3hy0 n ARG 152 Ca 0.02 -2.37 -0.36 0.00 -0.77 0.00 0.00 57.85 54.36 3hy0 n ARG 152 Cb 0.17 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 29.98 3hy0 n ARG 152 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hy0 s ILE 153 N -1.91 3.74 -0.17 0.55 1.01 -0.73 -1.49 121.20 122.21 3hy0 s ILE 153 Ca 0.30 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 3hy0 s ILE 153 Cb 0.21 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 3hy0 s ILE 153 CO 0.10 0.14 -0.10 -0.63 0.00 0.00 0.00 174.94 174.45 3hy0 s ILE 154 N 1.47 3.12 -0.14 2.92 -1.09 -0.26 -4.99 121.20 122.23 3hy0 s ILE 154 Ca 0.03 -0.61 -0.20 0.00 -2.23 0.00 0.00 60.65 57.63 3hy0 s ILE 154 Cb -0.17 -2.36 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 3hy0 s ILE 154 CO 0.01 0.49 0.58 -0.13 -1.23 0.00 0.00 174.94 174.66 3hy0 s ARG 155 N 0.86 4.31 -0.13 2.79 0.52 -1.26 -0.71 118.95 125.33 3hy0 s ARG 155 Ca -0.03 0.61 0.02 0.00 -0.52 0.00 0.00 55.73 55.81 3hy0 s ARG 155 Cb -0.15 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.83 3hy0 s ARG 155 CO 0.00 -0.02 -0.20 0.42 0.02 0.00 0.00 175.30 175.52 3hy0 s ILE 156 N 1.16 2.29 0.00 1.52 -1.09 0.54 -4.82 121.20 120.80 3hy0 s ILE 156 Ca 0.30 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 3hy0 s ILE 156 Cb -0.16 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.80 3hy0 s ILE 156 CO 0.12 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 3hy0 n GLY 157 N 3.86 1.30 3.02 6.18 0.00 -1.26 -0.70 105.19 117.59 3hy0 n GLY 157 Ca -0.19 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 3hy0 n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hy0 n ASP 158 N 0.00 3.96 0.00 1.61 8.00 -1.26 -4.53 116.55 124.32 3hy0 n ASP 158 Ca 0.00 -2.84 0.14 0.00 0.71 0.00 0.00 54.79 52.80 3hy0 n ASP 158 Cb 0.00 -1.63 0.76 0.00 -0.02 0.00 0.00 41.12 40.23 3hy0 n ASP 158 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3hy0 n ASN 159 N 7.20 0.00 -1.50 -2.24 6.94 -1.13 -2.80 115.26 121.72 3hy0 n ASN 159 Ca 0.51 -0.44 0.10 0.00 -0.02 0.00 0.00 54.58 54.72 3hy0 n ASN 159 Cb 0.41 -0.16 0.35 0.00 -2.36 0.00 0.00 39.78 38.02 3hy0 n ASN 159 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hy0 n LYS 160 N -1.16 3.52 -0.67 -3.83 5.02 -0.50 -4.96 118.16 115.57 3hy0 n LYS 160 Ca 0.17 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 3hy0 n LYS 160 Cb 0.17 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 3hy0 n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hy0 n GLY 161 N 1.17 0.63 3.35 0.72 0.00 -1.12 -4.93 105.19 105.00 3hy0 n GLY 161 Ca 0.25 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 3hy0 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy0 s ALA 162 N -2.00 -1.13 -0.02 4.61 0.00 -1.26 -5.06 121.76 116.91 3hy0 s ALA 162 Ca 0.00 0.30 -0.35 0.00 0.00 0.00 0.00 51.96 51.91 3hy0 s ALA 162 Cb 0.00 0.51 -0.14 0.00 0.00 0.00 0.00 23.12 23.50 3hy0 s ALA 162 CO 0.00 -0.56 1.70 -2.30 0.00 0.00 0.00 175.76 174.60 3hy0 n PRO 163 N 0.17 1.89 -0.84 0.00 -0.02 -1.26 -0.65 135.00 134.29 3hy0 n PRO 163 Ca -0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3hy0 n PRO 163 Cb 0.62 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3hy0 n PRO 163 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hy0 n TYR 164 N 4.95 0.00 -2.87 6.00 4.01 -1.26 -4.96 117.16 123.03 3hy0 n TYR 164 Ca 0.21 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.52 3hy0 n TYR 164 Cb 0.25 -0.54 -0.04 0.00 -0.31 0.00 0.00 39.34 38.71 3hy0 n TYR 164 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hy0 s ALA 165 N -2.85 3.13 -0.06 -0.72 0.00 0.18 -4.75 121.76 116.70 3hy0 s ALA 165 Ca 0.00 -1.81 -0.31 0.00 0.00 0.00 0.00 51.96 49.84 3hy0 s ALA 165 Cb 0.00 -3.83 0.07 0.00 0.00 0.00 0.00 23.12 19.36 3hy0 s ALA 165 CO 0.00 -2.72 0.68 0.45 0.00 0.00 0.00 175.76 174.18 3hy0 s SER 166 N 3.60 -0.66 0.29 0.00 0.15 -1.26 -1.41 113.70 114.41 3hy0 s SER 166 Ca 0.22 0.75 0.24 0.00 0.70 0.00 0.00 55.95 57.86 3hy0 s SER 166 Cb -0.17 0.58 1.06 0.00 -1.71 0.00 0.00 66.02 65.78 3hy0 s SER 166 CO 0.11 -0.59 1.73 0.44 1.20 0.00 0.00 173.24 176.12 3hy0 h ASP 167 N 3.09 0.00 -0.20 5.45 3.32 -1.93 -2.88 116.42 123.26 3hy0 h ASP 167 Ca -0.27 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 3hy0 h ASP 167 Cb 1.14 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 3hy0 h ASP 167 CO 0.38 0.00 -0.07 0.59 -1.72 0.00 0.00 179.24 178.42 3hy0 n ASN 168 N -2.30 2.92 -3.74 6.45 4.13 -1.26 -4.83 115.26 116.63 3hy0 n ASN 168 Ca 0.01 -3.34 -0.27 0.00 1.68 0.00 0.00 54.58 52.67 3hy0 n ASN 168 Cb 0.19 -0.54 -0.17 0.00 -1.54 0.00 0.00 39.78 37.72 3hy0 n ASN 168 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3hy0 s PHE 169 N -3.00 0.93 -0.16 3.10 5.36 -1.09 -1.07 117.98 122.05 3hy0 s PHE 169 Ca 0.40 -0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 55.56 3hy0 s PHE 169 Cb 0.35 -0.97 -0.05 0.00 -0.34 0.00 0.00 43.02 42.01 3hy0 s PHE 169 CO 0.03 -0.55 0.22 -0.46 -1.46 0.00 0.00 175.22 173.00 3hy0 s TRP 170 N 1.89 3.47 -0.05 10.12 -0.00 -0.03 -4.45 118.94 129.88 3hy0 s TRP 170 Ca 0.00 0.50 0.05 0.00 -0.00 0.00 0.00 56.10 56.66 3hy0 s TRP 170 Cb -0.16 -2.22 -0.01 0.00 -0.00 0.00 0.00 33.47 31.08 3hy0 s TRP 170 CO -0.07 0.33 -0.22 -0.65 -0.00 0.00 0.00 176.95 176.34 3hy0 s GLN 171 N 0.18 2.32 0.17 5.86 -0.21 -1.26 -1.94 119.66 124.78 3hy0 s GLN 171 Ca 0.13 -0.81 -0.11 0.00 0.02 0.00 0.00 55.36 54.59 3hy0 s GLN 171 Cb -0.12 -1.97 0.05 0.00 1.00 0.00 0.00 33.01 31.97 3hy0 s GLN 171 CO 0.02 0.33 1.65 1.98 -2.12 0.00 0.00 175.29 177.15 3hy0 h MET 172 N 6.15 0.95 0.00 2.91 1.85 -1.81 -3.48 114.93 121.50 3hy0 h MET 172 Ca -0.32 -0.27 0.00 0.00 -0.61 0.00 0.00 59.70 58.51 3hy0 h MET 172 Cb 1.18 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.10 3hy0 h MET 172 CO 0.47 0.92 0.00 0.41 -0.40 0.00 0.00 176.91 178.31 3hy0 n GLY 173 N -0.52 1.90 0.27 1.39 0.00 -1.26 -4.82 105.19 102.16 3hy0 n GLY 173 Ca 0.02 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.33 3hy0 n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hy0 h ASP 174 N 0.00 0.00 -3.24 1.61 3.45 -1.94 -3.42 116.42 112.88 3hy0 h ASP 174 Ca 0.00 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 57.01 3hy0 h ASP 174 Cb 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.63 3hy0 h ASP 174 CO 0.00 0.02 -0.69 0.42 -1.57 0.00 0.00 179.24 177.42 3hy0 s THR 175 N -4.78 1.53 0.00 0.35 -4.23 -1.26 -4.53 115.64 102.71 3hy0 s THR 175 Ca -0.05 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 3hy0 s THR 175 Cb 0.16 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.71 3hy0 s THR 175 CO 0.61 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 3hy0 n GLY 176 N -0.48 1.37 3.70 3.99 0.00 -0.89 -4.68 105.19 108.20 3hy0 n GLY 176 Ca -0.06 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.35 3hy0 n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hy0 n PRO 177 N -0.35 2.15 -3.89 1.61 -0.02 -1.26 -1.02 135.00 132.24 3hy0 n PRO 177 Ca 0.00 0.76 -0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3hy0 n PRO 177 Cb 0.00 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.11 3hy0 n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hy0 n GLY 179 N -0.45 0.82 3.74 0.00 0.00 -0.82 -1.38 105.19 107.10 3hy0 n GLY 179 Ca -0.04 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 3hy0 n GLY 179 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hy0 s PRO 180 N -2.00 2.75 0.07 1.61 0.02 -1.24 -0.85 135.00 135.36 3hy0 s PRO 180 Ca 0.00 1.98 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 3hy0 s PRO 180 Cb 0.00 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 3hy0 s PRO 180 CO 0.00 -1.42 0.02 0.00 -0.33 0.00 0.00 177.00 175.27 3hy0 s THR 182 N -3.94 1.45 0.06 0.00 -1.32 -0.07 -3.50 115.64 108.32 3hy0 s THR 182 Ca 0.11 -0.76 0.09 0.00 -1.21 0.00 0.00 61.69 59.92 3hy0 s THR 182 Cb 0.07 -1.22 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 3hy0 s THR 182 CO -0.07 0.41 -0.25 -1.61 -2.21 0.00 0.00 174.62 170.89 3hy0 s GLU 183 N -0.22 1.58 -0.19 7.08 2.02 -0.68 -0.56 118.70 127.73 3hy0 s GLU 183 Ca 0.02 -1.10 -0.05 0.00 0.02 0.00 0.00 54.97 53.86 3hy0 s GLU 183 Cb -0.09 -1.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.32 3hy0 s GLU 183 CO 0.01 0.45 -0.01 0.42 0.02 0.00 0.00 175.26 176.15 3hy0 s ILE 184 N -0.87 3.94 0.08 -1.63 1.01 0.25 -0.98 121.20 123.01 3hy0 s ILE 184 Ca 0.11 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.50 3hy0 s ILE 184 Cb -0.10 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 3hy0 s ILE 184 CO 0.03 0.44 -0.08 -0.36 0.00 0.00 0.00 174.94 174.96 3hy0 s PHE 185 N 0.92 2.80 -0.13 3.97 0.40 0.80 -0.74 117.98 126.00 3hy0 s PHE 185 Ca 0.01 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 3hy0 s PHE 185 Cb -0.14 -1.48 -0.00 0.00 0.51 0.00 0.00 43.02 41.91 3hy0 s PHE 185 CO 0.02 0.42 -0.18 -0.47 0.70 0.00 0.00 175.22 175.71 3hy0 s TYR 186 N -1.19 2.71 -0.46 0.36 5.04 -0.14 -1.06 117.35 122.61 3hy0 s TYR 186 Ca 0.21 -1.03 -0.28 0.00 -2.44 0.00 0.00 57.07 53.53 3hy0 s TYR 186 Cb -0.11 -1.82 0.03 0.00 0.35 0.00 0.00 41.96 40.40 3hy0 s TYR 186 CO 0.13 -0.44 1.08 0.34 -1.34 0.00 0.00 175.55 175.32 3hy0 s ASP 187 N 0.62 6.61 0.17 4.32 2.15 0.04 -1.26 116.67 129.32 3hy0 s ASP 187 Ca -0.10 0.40 0.24 0.00 0.43 0.00 0.00 52.55 53.53 3hy0 s ASP 187 Cb -0.16 -2.52 0.91 0.00 -0.30 0.00 0.00 42.92 40.85 3hy0 s ASP 187 CO 0.03 -1.18 1.74 1.41 -0.17 0.00 0.00 175.17 177.00 3hy0 n HIS 188 N 7.61 0.66 0.00 -5.34 8.25 0.01 -4.95 115.22 121.46 3hy0 n HIS 188 Ca 0.10 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 3hy0 n HIS 188 Cb 0.49 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.74 3hy0 n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hy0 n GLY 189 N 0.75 1.97 0.00 -1.41 0.00 -1.26 -4.78 105.19 100.45 3hy0 n GLY 189 Ca 0.04 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 44.10 3hy0 n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hy0 n ASP 190 N 0.00 0.00 0.09 1.61 5.68 -1.26 -1.97 116.55 120.70 3hy0 n ASP 190 Ca 0.00 -0.73 0.13 0.00 -0.50 0.00 0.00 54.79 53.69 3hy0 n ASP 190 Cb 0.00 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.43 3hy0 n ASP 190 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3hy0 n HIS 191 N -0.98 0.76 -4.74 2.11 8.25 -1.26 -4.77 115.22 114.59 3hy0 n HIS 191 Ca 0.16 0.23 -0.33 0.00 -0.26 0.00 0.00 57.72 57.52 3hy0 n HIS 191 Cb 0.07 -0.88 -0.12 0.00 1.12 0.00 0.00 29.99 30.18 3hy0 n HIS 191 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hy0 s ILE 192 N -3.11 3.36 0.33 1.59 -1.09 -0.83 -5.11 121.20 116.33 3hy0 s ILE 192 Ca 0.10 -0.60 -0.28 0.00 -2.23 0.00 0.00 60.65 57.65 3hy0 s ILE 192 Cb 0.13 -2.36 -0.09 0.00 -1.58 0.00 0.00 42.46 38.55 3hy0 s ILE 192 CO 0.55 0.58 1.13 0.86 -1.23 0.00 0.00 174.94 176.83 3hy0 s TRP 193 N -0.53 3.37 0.00 3.97 -0.00 -1.26 -4.68 118.94 119.80 3hy0 s TRP 193 Ca 0.08 1.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.80 3hy0 s TRP 193 Cb -0.12 -3.33 0.00 0.00 -0.00 0.00 0.00 33.47 30.02 3hy0 s TRP 193 CO 0.02 -0.87 0.00 0.41 -0.00 0.00 0.00 176.95 176.51 3hy0 n GLY 194 N 0.91 4.43 3.70 5.86 0.00 -1.26 -2.84 105.19 115.99 3hy0 n GLY 194 Ca 0.01 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 3hy0 n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hy0 s GLY 195 N 0.00 2.51 0.92 -0.02 0.00 1.00 -4.82 107.32 106.90 3hy0 s GLY 195 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 44.72 42.68 3hy0 s GLY 195 CO 0.00 -2.03 1.09 2.56 0.00 0.00 0.00 173.10 174.72 3hy0 s PRO 196 N -3.84 1.06 0.49 2.90 0.04 -1.26 -3.81 135.00 130.58 3hy0 s PRO 196 Ca 0.33 0.82 -0.23 0.00 0.04 0.00 0.00 61.00 61.96 3hy0 s PRO 196 Cb 0.06 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.74 3hy0 s PRO 196 CO 0.18 -2.38 1.25 -0.35 0.04 0.00 0.00 177.00 175.74 3hy0 n PRO 197 N -3.98 1.70 0.00 0.56 -0.04 -1.26 -1.80 135.00 130.18 3hy0 n PRO 197 Ca 0.07 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 3hy0 n PRO 197 Cb 0.55 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 3hy0 n PRO 197 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hy0 n GLY 198 N 0.87 3.05 3.93 0.55 0.00 -1.26 -5.00 105.19 107.32 3hy0 n GLY 198 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3hy0 n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hy0 s SER 199 N -1.23 5.89 0.48 1.61 1.04 -0.75 -4.99 113.70 115.76 3hy0 s SER 199 Ca 0.00 0.62 0.16 0.00 0.48 0.00 0.00 55.95 57.21 3hy0 s SER 199 Cb 0.00 -1.82 1.17 0.00 0.10 0.00 0.00 66.02 65.47 3hy0 s SER 199 CO 0.00 -0.77 2.06 -0.65 0.98 0.00 0.00 173.24 174.86 3hy0 h PRO 200 N 0.17 0.19 -0.66 4.02 0.11 -1.96 -1.99 132.00 131.87 3hy0 h PRO 200 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 3hy0 h PRO 200 Cb 1.24 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3hy0 h PRO 200 CO 0.60 0.12 0.12 0.39 -0.21 0.00 0.00 178.00 179.02 3hy0 n GLU 201 N -4.48 4.38 0.22 1.05 1.02 -1.26 -4.60 120.64 116.97 3hy0 n GLU 201 Ca 0.04 -3.07 0.12 0.00 -0.02 0.00 0.00 57.16 54.22 3hy0 n GLU 201 Cb 0.25 -2.24 0.72 0.00 -0.02 0.00 0.00 31.44 30.15 3hy0 n GLU 201 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3hy0 h GLU 202 N 3.39 0.00 0.00 3.49 4.11 -1.45 0.30 114.58 124.42 3hy0 h GLU 202 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 3hy0 h GLU 202 Cb 2.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.37 3hy0 h GLU 202 CO 0.60 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 176.21 3hy0 n ASP 203 N -4.32 0.00 -4.66 3.06 2.03 -1.26 -4.75 116.55 106.65 3hy0 n ASP 203 Ca -0.01 -0.13 -0.29 0.00 0.52 0.00 0.00 54.79 54.88 3hy0 n ASP 203 Cb 0.18 -0.25 0.17 0.00 -0.72 0.00 0.00 41.12 40.50 3hy0 n ASP 203 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3hy0 s GLY 204 N -2.51 1.60 0.00 0.27 0.00 -0.81 -4.95 107.32 100.92 3hy0 s GLY 204 Ca 0.24 -0.09 0.14 0.00 0.00 0.00 0.00 44.72 45.01 3hy0 s GLY 204 CO 0.35 0.47 1.35 1.22 0.00 0.00 0.00 173.10 176.49 3hy0 n ASP 205 N -4.20 1.72 0.12 1.64 8.00 -1.18 -4.35 116.55 118.31 3hy0 n ASP 205 Ca 0.06 -1.90 -0.09 0.00 0.71 0.00 0.00 54.79 53.57 3hy0 n ASP 205 Cb 0.55 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 3hy0 n ASP 205 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3hy0 h ARG 206 N 2.00 -0.36 -4.67 -1.24 2.43 -1.80 -3.40 114.38 107.34 3hy0 h ARG 206 Ca 0.00 0.02 -0.71 0.00 -0.81 0.00 0.00 59.98 58.49 3hy0 h ARG 206 Cb 0.45 0.08 -0.20 0.00 -0.42 0.00 0.00 29.97 29.88 3hy0 h ARG 206 CO 0.00 -0.08 0.17 0.71 -1.51 0.00 0.00 179.97 179.26 3hy0 s TYR 207 N -3.33 3.04 -0.13 2.20 2.02 -1.26 -0.81 117.35 119.09 3hy0 s TYR 207 Ca -0.10 -1.04 -0.18 0.00 -0.37 0.00 0.00 57.07 55.38 3hy0 s TYR 207 Cb 0.01 -4.03 -0.04 0.00 -0.40 0.00 0.00 41.96 37.50 3hy0 s TYR 207 CO 0.34 -1.30 0.49 0.42 -1.57 0.00 0.00 175.55 173.93 3hy0 s ILE 208 N 2.57 5.17 -0.33 2.71 -1.09 -0.39 -4.82 121.20 125.02 3hy0 s ILE 208 Ca 0.13 0.96 -0.28 0.00 -2.23 0.00 0.00 60.65 59.23 3hy0 s ILE 208 Cb -0.22 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 3hy0 s ILE 208 CO 0.04 0.30 1.81 -0.70 -1.23 0.00 0.00 174.94 175.16 3hy0 s GLU 209 N 0.82 3.32 -0.25 2.79 2.12 -1.26 -0.97 118.70 125.26 3hy0 s GLU 209 Ca 0.26 1.43 -0.03 0.00 0.36 0.00 0.00 54.97 56.99 3hy0 s GLU 209 Cb -0.15 -4.20 -0.15 0.00 0.26 0.00 0.00 34.13 29.89 3hy0 s GLU 209 CO 0.10 -1.87 -0.26 0.44 -0.54 0.00 0.00 175.26 173.13 3hy0 n ILE 210 N 7.42 1.43 -3.77 -3.70 -5.35 0.08 -4.84 119.36 110.63 3hy0 n ILE 210 Ca 0.23 -0.49 -0.21 0.00 -0.27 0.00 0.00 62.75 62.01 3hy0 n ILE 210 Cb 0.47 -1.54 -0.17 0.00 -1.74 0.00 0.00 39.64 36.66 3hy0 n ILE 210 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3hy0 s TRP 211 N -2.49 0.41 -0.20 4.28 -0.11 -1.06 -2.33 118.94 117.45 3hy0 s TRP 211 Ca -0.35 -0.00 -0.08 0.00 1.22 0.00 0.00 56.10 56.89 3hy0 s TRP 211 Cb 0.10 -0.63 -0.04 0.00 -1.50 0.00 0.00 33.47 31.40 3hy0 s TRP 211 CO 0.54 -0.25 0.09 1.21 -4.62 0.00 0.00 176.95 173.92 3hy0 s ASN 212 N 1.86 5.77 -0.32 5.86 2.47 0.36 -0.58 114.94 130.37 3hy0 s ASN 212 Ca 0.02 0.10 -0.02 0.00 0.42 0.00 0.00 52.86 53.39 3hy0 s ASN 212 Cb -0.12 -2.00 0.06 0.00 -1.45 0.00 0.00 41.25 37.73 3hy0 s ASN 212 CO -0.04 0.15 0.03 -0.63 -3.72 0.00 0.00 177.10 172.89 3hy0 s ILE 213 N 0.52 2.98 -0.23 -5.21 1.01 0.28 -0.32 121.20 120.23 3hy0 s ILE 213 Ca 0.05 -1.52 -0.11 0.00 0.00 0.00 0.00 60.65 59.06 3hy0 s ILE 213 Cb -0.12 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 3hy0 s ILE 213 CO 0.00 -0.20 0.20 -0.69 0.00 0.00 0.00 174.94 174.25 3hy0 s VAL 214 N 1.22 5.34 -0.90 2.92 1.01 0.11 -0.89 120.40 129.21 3hy0 s VAL 214 Ca -0.03 0.27 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 3hy0 s VAL 214 Cb -0.20 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 32.80 3hy0 s VAL 214 CO -0.02 0.34 1.04 -0.36 0.00 0.00 0.00 175.10 176.10 3hy0 s PHE 215 N 1.04 3.29 0.02 5.22 0.08 0.23 -1.09 117.98 126.77 3hy0 s PHE 215 Ca 0.09 -1.55 -0.30 0.00 0.12 0.00 0.00 56.93 55.30 3hy0 s PHE 215 Cb -0.13 -4.16 -0.08 0.00 -0.57 0.00 0.00 43.02 38.07 3hy0 s PHE 215 CO 0.05 -1.36 1.82 -1.64 -0.10 0.00 0.00 175.22 173.98 3hy0 s MET 216 N 2.04 4.16 0.00 0.44 -1.94 0.07 -3.65 119.30 120.43 3hy0 s MET 216 Ca 0.29 2.44 0.00 0.00 -1.71 0.00 0.00 55.69 56.71 3hy0 s MET 216 Cb -0.06 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 32.80 3hy0 s MET 216 CO -0.09 -0.88 0.00 1.04 -0.01 0.00 0.00 175.02 175.07 3hy0 n GLN 217 N 6.98 1.82 -4.22 2.03 1.13 -0.48 -1.65 117.38 122.98 3hy0 n GLN 217 Ca 0.18 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.11 3hy0 n GLN 217 Cb 0.41 -0.69 -0.10 0.00 0.11 0.00 0.00 30.24 29.97 3hy0 n GLN 217 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3hy0 s PHE 218 N -1.30 1.14 -0.27 1.08 0.08 -0.69 -0.53 117.98 117.48 3hy0 s PHE 218 Ca 0.00 -0.83 -0.05 0.00 0.12 0.00 0.00 56.93 56.17 3hy0 s PHE 218 Cb 0.00 -0.60 0.01 0.00 -0.57 0.00 0.00 43.02 41.85 3hy0 s PHE 218 CO 0.00 -0.01 0.03 1.21 -0.10 0.00 0.00 175.22 176.35 3hy0 s ASN 219 N -3.13 4.82 0.07 1.36 2.47 0.39 -0.81 114.94 120.12 3hy0 s ASN 219 Ca 0.15 -0.69 -0.30 0.00 0.42 0.00 0.00 52.86 52.44 3hy0 s ASN 219 Cb 0.04 -1.81 -0.05 0.00 -1.45 0.00 0.00 41.25 37.97 3hy0 s ASN 219 CO -0.01 -0.15 1.11 -0.60 -3.72 0.00 0.00 177.10 173.74 3hy0 s ARG 220 N 1.46 4.50 0.55 0.43 3.52 -0.18 -1.58 118.95 127.65 3hy0 s ARG 220 Ca 0.02 1.65 -0.06 0.00 -0.13 0.00 0.00 55.73 57.22 3hy0 s ARG 220 Cb -0.17 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 3hy0 s ARG 220 CO 0.00 -0.13 0.86 -0.65 -0.81 0.00 0.00 175.30 174.58 3hy0 s GLN 221 N 0.76 3.12 0.32 5.12 -1.52 0.30 -2.09 119.66 125.67 3hy0 s GLN 221 Ca 0.55 0.05 0.02 0.00 -1.95 0.00 0.00 55.36 54.03 3hy0 s GLN 221 Cb -0.27 -2.31 0.57 0.00 -0.22 0.00 0.00 33.01 30.79 3hy0 s GLN 221 CO 0.30 -0.54 1.94 0.00 -0.25 0.00 0.00 175.29 176.74 3hy0 h ALA 222 N -0.04 1.54 0.00 6.09 0.00 -1.88 -0.70 119.26 124.28 3hy0 h ALA 222 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hy0 h ALA 222 Cb 1.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hy0 h ALA 222 CO 0.61 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.81 3hy0 n ASP 223 N -4.47 0.69 0.00 0.00 3.85 -1.26 -4.87 116.55 110.50 3hy0 n ASP 223 Ca 0.12 0.65 0.00 0.00 -0.71 0.00 0.00 54.79 54.85 3hy0 n ASP 223 Cb 0.16 -0.81 0.00 0.00 -1.35 0.00 0.00 41.12 39.13 3hy0 n ASP 223 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hy0 n GLY 224 N 0.19 0.59 3.81 6.12 0.00 -0.27 -5.09 105.19 110.55 3hy0 n GLY 224 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 3hy0 n GLY 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hy0 s THR 225 N -2.00 4.15 -0.27 2.61 -4.23 -1.26 -4.77 115.64 109.88 3hy0 s THR 225 Ca 0.00 1.36 -0.08 0.00 -1.18 0.00 0.00 61.69 61.79 3hy0 s THR 225 Cb 0.00 -3.55 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 3hy0 s THR 225 CO 0.00 -0.27 0.10 -0.04 -0.54 0.00 0.00 174.62 173.86 3hy0 s MET 226 N -3.16 3.60 -0.19 3.99 -1.94 -1.26 -0.54 119.30 119.80 3hy0 s MET 226 Ca 0.64 -0.52 -0.06 0.00 -1.71 0.00 0.00 55.69 54.03 3hy0 s MET 226 Cb -0.12 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.28 3hy0 s MET 226 CO 0.16 -0.24 0.03 -1.21 -0.01 0.00 0.00 175.02 173.75 3hy0 s GLU 227 N 1.62 3.81 0.32 2.03 2.02 -0.62 -4.92 118.70 122.97 3hy0 s GLU 227 Ca 0.06 -0.43 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 3hy0 s GLU 227 Cb -0.16 -3.14 -0.12 0.00 0.10 0.00 0.00 34.13 30.82 3hy0 s GLU 227 CO 0.05 0.17 1.46 -2.30 0.02 0.00 0.00 175.26 174.66 3hy0 n PRO 228 N 3.82 2.46 -2.29 0.39 -0.02 -1.26 0.15 135.00 138.25 3hy0 n PRO 228 Ca -0.17 0.87 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 3hy0 n PRO 228 Cb 0.52 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.42 3hy0 n PRO 228 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hy0 s LEU 229 N -1.02 3.71 0.26 2.45 1.43 0.31 -4.68 118.68 121.13 3hy0 s LEU 229 Ca 0.59 1.98 -0.03 0.00 -1.03 0.00 0.00 54.13 55.64 3hy0 s LEU 229 Cb -0.53 -4.56 0.37 0.00 0.03 0.00 0.00 46.19 41.51 3hy0 s LEU 229 CO 0.57 -1.05 1.88 -0.65 0.23 0.00 0.00 176.35 177.33 3hy0 h PRO 230 N 1.09 1.14 -3.96 1.29 0.11 -1.83 -3.40 132.00 126.44 3hy0 h PRO 230 Ca -0.49 -0.07 -0.46 0.00 0.11 0.00 0.00 66.00 65.09 3hy0 h PRO 230 Cb 1.23 -0.26 -0.37 0.00 0.11 0.00 0.00 31.00 31.72 3hy0 h PRO 230 CO 0.58 0.75 -0.78 0.15 -0.21 0.00 0.00 178.00 178.49 3hy0 s LYS 231 N -6.05 0.98 0.18 1.05 1.02 -1.26 -5.11 119.74 110.54 3hy0 s LYS 231 Ca -0.13 -0.07 -0.33 0.00 0.02 0.00 0.00 55.97 55.47 3hy0 s LYS 231 Cb 0.20 -1.15 -0.14 0.00 -0.52 0.00 0.00 37.83 36.21 3hy0 s LYS 231 CO 0.81 -0.24 1.42 -2.30 -0.92 0.00 0.00 175.35 174.13 3hy0 n PRO 232 N 4.82 1.82 -4.29 -1.68 -0.02 -1.26 -4.70 135.00 129.70 3hy0 n PRO 232 Ca -0.13 0.65 -0.18 0.00 -2.02 0.00 0.00 63.50 61.83 3hy0 n PRO 232 Cb 0.50 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.57 3hy0 n PRO 232 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3hy0 s SER 233 N 0.49 1.36 -0.07 2.55 0.01 -0.66 -4.12 113.70 113.25 3hy0 s SER 233 Ca 0.75 -1.63 0.04 0.00 1.31 0.00 0.00 55.95 56.41 3hy0 s SER 233 Cb -0.73 0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.98 3hy0 s SER 233 CO 0.46 -0.97 -0.20 -0.69 0.41 0.00 0.00 173.24 172.24 3hy0 s VAL 234 N -3.63 1.71 -0.25 3.43 1.01 -0.51 -0.75 120.40 121.41 3hy0 s VAL 234 Ca 0.39 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3hy0 s VAL 234 Cb 0.04 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 35.01 3hy0 s VAL 234 CO 0.22 0.48 0.00 -0.62 0.00 0.00 0.00 175.10 175.18 3hy0 s ASP 235 N 0.25 3.79 0.21 3.32 2.15 -0.25 -1.41 116.67 124.73 3hy0 s ASP 235 Ca -0.12 -1.28 0.07 0.00 0.43 0.00 0.00 52.55 51.65 3hy0 s ASP 235 Cb -0.15 -1.05 -0.04 0.00 -0.30 0.00 0.00 42.92 41.38 3hy0 s ASP 235 CO 0.05 -0.30 0.11 0.42 -0.17 0.00 0.00 175.17 175.28 3hy0 s THR 236 N 1.48 4.15 -0.30 1.71 -4.23 -0.73 0.07 115.64 117.80 3hy0 s THR 236 Ca -0.00 -1.39 -0.01 0.00 -1.18 0.00 0.00 61.69 59.10 3hy0 s THR 236 Cb -0.18 -3.17 0.19 0.00 1.34 0.00 0.00 72.50 70.68 3hy0 s THR 236 CO -0.10 -0.23 0.59 0.00 -0.54 0.00 0.00 174.62 174.34 3hy0 s ALA 237 N -1.97 -2.22 -0.08 3.99 0.00 0.57 -3.72 121.76 118.33 3hy0 s ALA 237 Ca 0.31 1.81 0.05 0.00 0.00 0.00 0.00 51.96 54.13 3hy0 s ALA 237 Cb -0.09 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 3hy0 s ALA 237 CO 0.22 -1.33 -0.24 1.41 0.00 0.00 0.00 175.76 175.82 3hy0 s MET 238 N 2.85 2.80 -0.22 0.00 -2.45 1.00 -0.48 119.30 122.79 3hy0 s MET 238 Ca 0.21 -0.88 -0.29 0.00 -1.25 0.00 0.00 55.69 53.47 3hy0 s MET 238 Cb -0.15 -2.24 -0.02 0.00 1.25 0.00 0.00 34.83 33.67 3hy0 s MET 238 CO -0.21 0.29 1.48 0.20 1.05 0.00 0.00 175.02 177.83 3hy0 s GLY 239 N 0.07 1.35 0.17 2.11 0.00 -0.98 0.31 107.32 110.35 3hy0 s GLY 239 Ca -0.11 0.41 -0.14 0.00 0.00 0.00 0.00 44.72 44.88 3hy0 s GLY 239 CO 0.06 2.82 1.79 -2.00 0.00 0.00 0.00 173.10 175.78 3hy0 h LEU 240 N 11.06 0.39 -0.97 0.66 5.85 -1.56 -1.57 115.31 129.17 3hy0 h LEU 240 Ca -0.31 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 3hy0 h LEU 240 Cb 1.13 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3hy0 h LEU 240 CO 1.00 0.27 0.18 -0.33 -0.34 0.00 0.00 178.44 179.22 3hy0 h GLU 241 N 0.50 0.93 -0.31 1.25 3.07 -1.91 -0.48 114.58 117.63 3hy0 h GLU 241 Ca 0.20 -0.18 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 3hy0 h GLU 241 Cb 0.08 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 3hy0 h GLU 241 CO -0.12 0.81 -0.19 0.00 -1.40 0.00 0.00 179.01 178.11 3hy0 h ARG 242 N 0.90 0.67 -0.08 2.33 3.08 -1.82 -1.95 114.38 117.51 3hy0 h ARG 242 Ca 0.20 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 3hy0 h ARG 242 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3hy0 h ARG 242 CO -0.01 0.91 -0.58 0.97 -1.07 0.00 0.00 179.97 180.19 3hy0 h ILE 243 N 0.43 1.37 -0.80 2.04 6.09 -1.19 -2.79 117.51 122.67 3hy0 h ILE 243 Ca 0.06 -1.93 -0.00 0.00 -1.37 0.00 0.00 64.86 61.62 3hy0 h ILE 243 Cb 0.73 1.96 -0.04 0.00 0.47 0.00 0.00 36.82 39.94 3hy0 h ILE 243 CO 0.05 0.57 0.49 0.00 -3.07 0.00 0.00 178.15 176.19 3hy0 h ALA 244 N 1.19 1.02 -0.34 0.18 0.00 -1.01 -0.54 119.26 119.76 3hy0 h ALA 244 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hy0 h ALA 244 Cb 1.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3hy0 h ALA 244 CO 0.09 0.49 0.17 0.00 0.00 0.00 0.00 179.25 179.99 3hy0 h ALA 245 N 1.26 0.41 0.03 0.00 0.00 -1.18 0.10 119.26 119.89 3hy0 h ALA 245 Ca 0.29 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3hy0 h ALA 245 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hy0 h ALA 245 CO -0.05 -0.21 -0.10 0.28 0.00 0.00 0.00 179.25 179.17 3hy0 h VAL 246 N 0.35 0.76 0.00 0.00 2.07 -1.19 -1.12 116.25 117.11 3hy0 h VAL 246 Ca 0.14 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 3hy0 h VAL 246 Cb 0.06 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3hy0 h VAL 246 CO -0.10 0.00 -0.39 -0.07 0.02 0.00 0.00 177.57 177.03 3hy0 h LEU 247 N -0.18 0.00 -1.70 2.57 3.38 -0.82 -2.38 115.31 116.18 3hy0 h LEU 247 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hy0 h LEU 247 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hy0 h LEU 247 CO -0.08 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.84 3hy0 n GLN 248 N -3.98 2.08 -3.58 1.13 6.02 0.33 -4.69 117.38 114.69 3hy0 n GLN 248 Ca -0.02 -1.66 -0.24 0.00 -0.01 0.00 0.00 57.00 55.07 3hy0 n GLN 248 Cb 0.43 -1.39 0.08 0.00 1.02 0.00 0.00 30.24 30.38 3hy0 n GLN 248 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3hy0 n HIS 249 N 0.86 -2.85 -4.56 1.08 8.25 -0.89 -5.01 115.22 112.08 3hy0 n HIS 249 Ca 0.16 1.00 -0.26 0.00 -0.26 0.00 0.00 57.72 58.37 3hy0 n HIS 249 Cb 0.41 -5.00 -0.11 0.00 1.12 0.00 0.00 29.99 26.42 3hy0 n HIS 249 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hy0 s VAL 250 N -3.32 1.61 -0.19 1.59 -7.23 -0.48 -5.05 120.40 107.33 3hy0 s VAL 250 Ca 0.57 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.83 3hy0 s VAL 250 Cb -0.25 -2.85 -0.18 0.00 0.56 0.00 0.00 36.38 33.66 3hy0 s VAL 250 CO 0.72 0.00 -0.06 0.59 -0.31 0.00 0.00 175.10 176.04 3hy0 n ASN 251 N -0.90 1.55 -4.89 4.85 5.03 -1.26 -4.20 115.26 115.44 3hy0 n ASN 251 Ca -0.05 -0.06 -0.35 0.00 0.87 0.00 0.00 54.58 54.99 3hy0 n ASN 251 Cb 0.67 0.30 -0.05 0.00 -1.02 0.00 0.00 39.78 39.67 3hy0 n ASN 251 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3hy0 s SER 252 N -5.59 6.42 0.44 6.41 0.15 -1.26 -4.97 113.70 115.30 3hy0 s SER 252 Ca -0.19 0.45 0.19 0.00 0.70 0.00 0.00 55.95 57.11 3hy0 s SER 252 Cb 0.06 -2.05 1.14 0.00 -1.71 0.00 0.00 66.02 63.47 3hy0 s SER 252 CO 0.60 0.31 1.89 0.78 1.20 0.00 0.00 173.24 178.02 3hy0 h ASN 253 N 4.28 0.32 0.27 5.45 4.21 -1.44 -1.08 115.58 127.59 3hy0 h ASN 253 Ca -0.51 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.02 3hy0 h ASN 253 Cb 1.20 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 3hy0 h ASN 253 CO 0.64 0.14 0.00 -1.22 -1.29 0.00 0.00 177.43 175.71 3hy0 n TYR 254 N -4.46 0.00 1.00 1.19 4.01 -1.26 -2.53 117.16 115.10 3hy0 n TYR 254 Ca 0.17 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.03 3hy0 n TYR 254 Cb 0.67 -0.15 0.15 0.00 -0.31 0.00 0.00 39.34 39.69 3hy0 n TYR 254 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3hy0 n ASP 255 N -1.15 2.90 -4.80 7.72 8.00 -0.41 -3.73 116.55 125.08 3hy0 n ASP 255 Ca 0.17 -1.96 -0.31 0.00 0.71 0.00 0.00 54.79 53.41 3hy0 n ASP 255 Cb 0.16 -0.02 0.07 0.00 -0.02 0.00 0.00 41.12 41.31 3hy0 n ASP 255 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3hy0 s ILE 256 N -1.96 3.68 0.25 0.53 -4.36 -1.05 -4.73 121.20 113.55 3hy0 s ILE 256 Ca 0.30 0.55 -0.04 0.00 -0.26 0.00 0.00 60.65 61.19 3hy0 s ILE 256 Cb 0.20 -3.20 0.23 0.00 1.25 0.00 0.00 42.46 40.94 3hy0 s ILE 256 CO 0.30 -0.71 1.70 -2.24 0.24 0.00 0.00 174.94 174.23 3hy0 h ASP 257 N -0.91 0.11 -0.07 4.36 2.03 -1.93 -0.03 116.42 120.00 3hy0 h ASP 257 Ca -0.44 0.14 0.03 0.00 -0.73 0.00 0.00 57.03 56.03 3hy0 h ASP 257 Cb 1.22 0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 39.85 3hy0 h ASP 257 CO 0.55 0.00 -0.12 0.25 -1.03 0.00 0.00 179.24 178.89 3hy0 h LEU 258 N 0.33 -0.38 -0.24 0.15 6.46 -1.92 -2.43 115.31 117.28 3hy0 h LEU 258 Ca 0.43 0.07 -0.19 0.00 -0.12 0.00 0.00 57.88 58.06 3hy0 h LEU 258 Cb 0.72 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 3hy0 h LEU 258 CO -0.48 -0.17 -0.89 -0.26 -0.62 0.00 0.00 178.44 176.01 3hy0 h PHE 259 N -0.18 0.09 -0.36 1.25 -1.00 -1.66 -2.34 116.94 112.74 3hy0 h PHE 259 Ca 0.07 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.80 3hy0 h PHE 259 Cb 0.27 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 3hy0 h PHE 259 CO -0.22 0.92 0.22 0.00 -1.61 0.00 0.00 178.31 177.62 3hy0 h ARG 260 N 0.03 0.43 -0.41 1.51 3.08 -0.92 0.16 114.38 118.26 3hy0 h ARG 260 Ca -0.02 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 3hy0 h ARG 260 Cb 1.56 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 3hy0 h ARG 260 CO 0.12 0.29 -0.04 1.15 -1.07 0.00 0.00 179.97 180.42 3hy0 h THR 261 N 0.45 1.27 -0.53 2.04 2.02 -1.44 -2.55 112.91 114.17 3hy0 h THR 261 Ca 0.14 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 3hy0 h THR 261 Cb -0.01 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3hy0 h THR 261 CO -0.05 0.37 0.11 0.25 0.37 0.00 0.00 175.52 176.56 3hy0 h LEU 262 N 0.58 0.83 -1.09 2.58 5.85 -1.20 -2.66 115.31 120.20 3hy0 h LEU 262 Ca 0.11 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 3hy0 h LEU 262 Cb 0.55 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3hy0 h LEU 262 CO 0.03 0.86 0.07 0.40 -0.34 0.00 0.00 178.44 179.46 3hy0 h ILE 263 N 0.75 1.22 -0.75 4.05 2.04 -0.65 -1.48 117.51 122.69 3hy0 h ILE 263 Ca 0.16 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.23 3hy0 h ILE 263 Cb 0.37 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3hy0 h ILE 263 CO 0.01 0.30 0.48 1.56 0.00 0.00 0.00 178.15 180.49 3hy0 h GLN 264 N 0.69 0.92 -0.60 2.37 4.20 -1.26 -0.76 115.11 120.67 3hy0 h GLN 264 Ca 0.15 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 3hy0 h GLN 264 Cb 0.32 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3hy0 h GLN 264 CO 0.01 0.61 0.10 0.00 -0.67 0.00 0.00 178.83 178.87 3hy0 h ALA 265 N 1.31 1.05 -0.39 3.87 0.00 -1.04 -1.02 119.26 123.05 3hy0 h ALA 265 Ca 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hy0 h ALA 265 Cb -0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hy0 h ALA 265 CO -0.10 0.61 0.13 0.28 0.00 0.00 0.00 179.25 180.17 3hy0 h VAL 266 N 0.91 1.21 -0.65 0.00 2.07 -0.82 -1.65 116.25 117.31 3hy0 h VAL 266 Ca 0.19 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3hy0 h VAL 266 Cb 0.39 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3hy0 h VAL 266 CO 0.01 0.24 0.41 0.00 0.02 0.00 0.00 177.57 178.24 3hy0 h ALA 267 N 0.97 0.85 -0.19 1.67 0.00 -0.92 -1.27 119.26 120.37 3hy0 h ALA 267 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hy0 h ALA 267 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3hy0 h ALA 267 CO -0.01 0.17 0.08 -0.22 0.00 0.00 0.00 179.25 179.27 3hy0 h LYS 268 N 0.80 0.17 0.00 0.00 3.64 -0.94 0.11 116.57 120.35 3hy0 h LYS 268 Ca 0.26 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3hy0 h LYS 268 Cb 0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3hy0 h LYS 268 CO -0.10 0.11 -0.23 -0.39 -2.27 0.00 0.00 179.45 176.57 3hy0 h VAL 269 N 0.17 0.41 0.00 2.00 -1.51 -1.09 -3.21 116.25 113.02 3hy0 h VAL 269 Ca 0.08 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 3hy0 h VAL 269 Cb 0.04 2.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3hy0 h VAL 269 CO -0.07 0.23 -1.36 0.35 -1.23 0.00 0.00 177.57 175.49 3hy0 n THR 270 N -3.17 0.28 -0.97 7.19 -2.24 -0.50 -4.87 114.28 110.01 3hy0 n THR 270 Ca 0.03 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 3hy0 n THR 270 Cb 0.61 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 3hy0 n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hy0 n GLY 271 N 1.26 0.49 3.79 3.38 0.00 0.32 -3.59 105.19 110.84 3hy0 n GLY 271 Ca -0.01 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 3hy0 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy0 s ALA 272 N -2.00 2.80 -0.01 4.61 0.00 -0.82 -4.98 121.76 121.36 3hy0 s ALA 272 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.65 3hy0 s ALA 272 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 3hy0 s ALA 272 CO 0.00 -0.51 0.01 0.25 0.00 0.00 0.00 175.76 175.51 3hy0 n THR 273 N -1.14 0.04 -2.64 0.00 -2.24 -1.26 -4.58 114.28 102.45 3hy0 n THR 273 Ca 0.10 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 3hy0 n THR 273 Cb 0.52 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 3hy0 n THR 273 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hy0 s ASP 274 N -2.68 6.38 0.00 3.42 2.15 -1.26 -4.86 116.67 119.82 3hy0 s ASP 274 Ca -0.00 -1.20 0.07 0.00 0.43 0.00 0.00 52.55 51.84 3hy0 s ASP 274 Cb 0.00 -2.53 0.40 0.00 -0.30 0.00 0.00 42.92 40.50 3hy0 s ASP 274 CO 0.04 -1.53 0.80 0.18 -0.17 0.00 0.00 175.17 174.49 3hy0 n LEU 275 N 8.56 0.00 -0.14 -1.34 4.77 -1.26 -2.02 117.00 125.56 3hy0 n LEU 275 Ca 0.19 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.24 3hy0 n LEU 275 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 3hy0 n LEU 275 CO 0.65 0.00 0.09 -1.54 -1.33 0.00 0.00 177.39 175.26 3hy0 n SER 276 N -0.83 1.02 -4.74 -1.43 3.41 -1.26 -4.98 113.62 104.81 3hy0 n SER 276 Ca 0.05 -1.01 -0.42 0.00 -0.26 0.00 0.00 58.87 57.23 3hy0 n SER 276 Cb 0.02 0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 64.72 3hy0 n SER 276 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hy0 s ASN 277 N -2.08 6.54 0.54 4.04 3.84 -0.86 -4.89 114.94 122.07 3hy0 s ASN 277 Ca 0.08 2.74 0.30 0.00 0.21 0.00 0.00 52.86 56.19 3hy0 s ASN 277 Cb 0.11 -2.61 1.57 0.00 -0.55 0.00 0.00 41.25 39.76 3hy0 s ASN 277 CO 0.48 -0.82 2.11 0.07 -2.79 0.00 0.00 177.10 176.15 3hy0 h LYS 278 N 5.71 0.00 -0.19 0.43 2.10 -1.92 -2.20 116.57 120.49 3hy0 h LYS 278 Ca -0.45 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.16 3hy0 h LYS 278 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 3hy0 h LYS 278 CO 0.84 0.09 -0.05 0.77 -2.00 0.00 0.00 179.45 179.10 3hy0 h SER 279 N 0.00 0.27 -0.73 7.07 0.02 -1.94 -1.30 113.55 116.94 3hy0 h SER 279 Ca -0.00 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 3hy0 h SER 279 Cb 0.29 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 3hy0 h SER 279 CO 0.01 0.36 0.28 -0.07 -1.14 0.00 0.00 176.83 176.27 3hy0 h LEU 280 N 0.28 1.04 -0.39 5.07 3.38 -1.77 -1.05 115.31 121.87 3hy0 h LEU 280 Ca 0.06 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 3hy0 h LEU 280 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3hy0 h LEU 280 CO 0.01 0.93 -0.28 0.03 0.09 0.00 0.00 178.44 179.23 3hy0 h ARG 281 N 1.09 0.88 -0.31 1.13 3.08 -1.47 -1.79 114.38 116.98 3hy0 h ARG 281 Ca 0.25 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 3hy0 h ARG 281 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3hy0 h ARG 281 CO -0.02 1.07 0.18 0.28 -1.07 0.00 0.00 179.97 180.41 3hy0 h VAL 282 N 0.69 1.11 -0.58 2.04 2.07 -1.02 -1.43 116.25 119.13 3hy0 h VAL 282 Ca 0.08 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 3hy0 h VAL 282 Cb 0.85 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 3hy0 h VAL 282 CO 0.07 0.11 0.11 0.40 0.02 0.00 0.00 177.57 178.28 3hy0 h ILE 283 N 0.39 1.26 -0.74 4.57 2.04 -1.18 -0.15 117.51 123.68 3hy0 h ILE 283 Ca 0.11 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.03 3hy0 h ILE 283 Cb 0.02 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 3hy0 h ILE 283 CO -0.02 0.35 0.48 0.00 0.00 0.00 0.00 178.15 178.96 3hy0 h ALA 284 N 1.01 0.97 -0.26 1.87 0.00 -1.16 -0.72 119.26 120.97 3hy0 h ALA 284 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hy0 h ALA 284 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hy0 h ALA 284 CO 0.01 0.29 0.08 0.22 0.00 0.00 0.00 179.25 179.84 3hy0 h ASP 285 N 0.94 0.39 -0.13 0.00 3.58 -1.00 -3.27 116.42 116.92 3hy0 h ASP 285 Ca 0.29 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 3hy0 h ASP 285 Cb -0.01 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 3hy0 h ASP 285 CO -0.10 0.50 -0.25 0.45 -2.88 0.00 0.00 179.24 176.95 3hy0 h HIS 286 N 0.26 0.66 -0.34 0.28 3.86 -0.52 -2.26 115.15 117.10 3hy0 h HIS 286 Ca 0.08 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 3hy0 h HIS 286 Cb 0.25 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 3hy0 h HIS 286 CO 0.01 0.79 0.09 0.97 0.86 0.00 0.00 177.93 180.64 3hy0 h ILE 287 N 0.51 1.16 0.25 2.45 6.09 -1.23 0.18 117.51 126.92 3hy0 h ILE 287 Ca 0.07 -0.54 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 3hy0 h ILE 287 Cb 0.71 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.81 3hy0 h ILE 287 CO 0.05 0.20 -0.12 0.03 -3.07 0.00 0.00 178.15 175.24 3hy0 h ARG 288 N 0.48 -0.32 -0.28 2.19 3.08 -1.46 -0.25 114.38 117.81 3hy0 h ARG 288 Ca 0.11 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 3hy0 h ARG 288 Cb 0.18 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3hy0 h ARG 288 CO -0.00 -0.07 0.11 0.66 -1.07 0.00 0.00 179.97 179.60 3hy0 h SER 289 N -0.54 0.39 0.04 7.04 4.64 -1.38 -2.54 113.55 121.21 3hy0 h SER 289 Ca -0.03 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3hy0 h SER 289 Cb 0.40 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3hy0 h SER 289 CO 0.06 0.46 -0.02 0.00 -0.87 0.00 0.00 176.83 176.45 3hy0 h ALA 291 N 0.73 0.46 -0.38 0.00 0.00 -1.09 -2.07 119.26 116.91 3hy0 h ALA 291 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3hy0 h ALA 291 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hy0 h ALA 291 CO 0.01 0.09 -0.21 0.74 0.00 0.00 0.00 179.25 179.87 3hy0 h PHE 292 N 0.42 0.83 -0.62 0.00 0.04 -1.47 -0.89 116.94 115.26 3hy0 h PHE 292 Ca 0.12 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3hy0 h PHE 292 Cb 0.23 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 3hy0 h PHE 292 CO 0.00 0.89 0.31 -0.07 -0.60 0.00 0.00 178.31 178.84 3hy0 h LEU 293 N 0.65 0.80 -0.59 1.54 3.38 -1.06 -0.57 115.31 119.45 3hy0 h LEU 293 Ca 0.09 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3hy0 h LEU 293 Cb 0.71 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3hy0 h LEU 293 CO 0.05 0.70 0.04 0.40 0.09 0.00 0.00 178.44 179.73 3hy0 h ILE 294 N 0.85 1.26 -0.36 1.22 2.04 -1.22 -1.18 117.51 120.12 3hy0 h ILE 294 Ca 0.21 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 3hy0 h ILE 294 Cb 0.10 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3hy0 h ILE 294 CO -0.03 0.40 0.19 0.00 0.00 0.00 0.00 178.15 178.71 3hy0 h ALA 295 N 0.99 1.65 -0.32 1.87 0.00 -0.83 -1.73 119.26 120.89 3hy0 h ALA 295 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hy0 h ALA 295 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hy0 h ALA 295 CO 0.02 0.29 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 3hy0 n ASP 296 N -4.43 1.80 0.00 0.00 8.00 -0.25 -4.91 116.55 116.75 3hy0 n ASP 296 Ca 0.02 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.50 3hy0 n ASP 296 Cb 0.10 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 3hy0 n ASP 296 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hy0 n GLY 297 N 0.98 0.68 3.71 0.44 0.00 -0.65 -4.67 105.19 105.68 3hy0 n GLY 297 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3hy0 n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hy0 s VAL 298 N -2.00 4.78 -0.06 1.61 1.01 -0.48 -4.99 120.40 120.28 3hy0 s VAL 298 Ca 0.00 2.06 0.03 0.00 0.00 0.00 0.00 61.98 64.07 3hy0 s VAL 298 Cb 0.00 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 3hy0 s VAL 298 CO 0.00 0.19 -0.15 -0.04 0.00 0.00 0.00 175.10 175.10 3hy0 s MET 299 N 0.80 2.58 0.33 2.72 -1.94 -1.26 -4.12 119.30 118.41 3hy0 s MET 299 Ca 0.51 -0.71 -0.29 0.00 -1.71 0.00 0.00 55.69 53.50 3hy0 s MET 299 Cb -0.22 -2.39 -0.12 0.00 2.01 0.00 0.00 34.83 34.12 3hy0 s MET 299 CO 0.28 0.58 1.44 -2.30 -0.01 0.00 0.00 175.02 175.01 3hy0 n PRO 300 N 2.44 2.41 -2.28 2.03 -0.02 -1.26 -4.15 135.00 134.17 3hy0 n PRO 300 Ca -0.17 0.85 -0.04 0.00 -2.02 0.00 0.00 63.50 62.12 3hy0 n PRO 300 Cb 0.52 -2.53 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 3hy0 n PRO 300 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hy0 n SER 301 N 1.20 -1.02 -1.30 2.55 3.41 -0.91 -4.95 113.62 112.60 3hy0 n SER 301 Ca 0.06 -1.73 0.08 0.00 -0.26 0.00 0.00 58.87 57.01 3hy0 n SER 301 Cb 0.36 1.71 0.31 0.00 -0.26 0.00 0.00 64.21 66.34 3hy0 n SER 301 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hy0 n ASN 302 N -1.28 4.54 -3.91 4.04 3.02 -1.26 -2.99 115.26 117.41 3hy0 n ASN 302 Ca -0.04 -2.83 -0.11 0.00 -0.03 0.00 0.00 54.58 51.58 3hy0 n ASN 302 Cb 0.27 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.75 3hy0 n ASN 302 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3hy0 s GLU 303 N -2.52 0.22 3.13 3.52 4.04 -1.26 -4.82 118.70 121.01 3hy0 s GLU 303 Ca 0.46 -0.31 0.00 0.00 0.04 0.00 0.00 54.97 55.16 3hy0 s GLU 303 Cb 0.35 0.09 0.00 0.00 0.02 0.00 0.00 34.13 34.58 3hy0 s GLU 303 CO 0.14 -0.04 0.00 0.09 -1.84 0.00 0.00 175.26 173.61 3hy0 n ASN 304 N 2.18 0.00 -0.34 0.83 3.02 -1.26 -2.12 115.26 117.57 3hy0 n ASN 304 Ca -0.19 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.33 3hy0 n ASN 304 Cb 0.57 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.83 3hy0 n ASN 304 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3hy0 h ARG 305 N 0.00 1.20 -0.43 3.52 3.08 -1.95 -2.13 114.38 117.66 3hy0 h ARG 305 Ca 0.00 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.01 3hy0 h ARG 305 Cb 0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 3hy0 h ARG 305 CO 0.00 0.79 0.28 0.78 -1.07 0.00 0.00 179.97 180.76 3hy0 h GLY 306 N 1.23 0.53 1.54 0.04 0.00 -1.59 -2.12 103.07 102.70 3hy0 h GLY 306 Ca 0.33 -0.19 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 3hy0 h GLY 306 CO -0.07 0.17 -1.04 -1.82 0.00 0.00 0.00 176.54 173.78 3hy0 h TYR 307 N 0.48 0.62 -0.41 5.60 3.20 -0.95 -0.36 116.97 125.15 3hy0 h TYR 307 Ca 0.17 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.68 3hy0 h TYR 307 Cb 0.10 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3hy0 h TYR 307 CO -0.00 1.21 0.26 0.28 -1.64 0.00 0.00 178.16 178.27 3hy0 h VAL 308 N 0.20 1.11 -0.17 1.81 2.07 -1.23 0.12 116.25 120.16 3hy0 h VAL 308 Ca -0.10 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.21 3hy0 h VAL 308 Cb 1.70 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3hy0 h VAL 308 CO 0.18 0.11 0.10 0.25 0.02 0.00 0.00 177.57 178.22 3hy0 h LEU 309 N 0.55 0.16 -0.62 2.57 5.85 -1.34 -1.87 115.31 120.61 3hy0 h LEU 309 Ca 0.15 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3hy0 h LEU 309 Cb -0.05 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 3hy0 h LEU 309 CO -0.03 0.12 0.33 -0.09 -0.34 0.00 0.00 178.44 178.43 3hy0 h ARG 310 N 0.20 0.60 -0.45 1.25 2.43 -0.81 -1.00 114.38 116.59 3hy0 h ARG 310 Ca 0.07 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3hy0 h ARG 310 Cb -0.00 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 3hy0 h ARG 310 CO -0.03 0.39 0.27 0.00 -1.51 0.00 0.00 179.97 179.09 3hy0 h ARG 311 N 0.61 0.53 -0.35 0.20 3.08 -0.46 -0.99 114.38 117.00 3hy0 h ARG 311 Ca 0.28 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 3hy0 h ARG 311 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3hy0 h ARG 311 CO -0.19 0.35 -0.11 0.82 -1.07 0.00 0.00 179.97 179.77 3hy0 h ILE 312 N 0.54 1.28 -0.16 2.04 2.04 -0.95 -1.53 117.51 120.77 3hy0 h ILE 312 Ca 0.18 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 64.87 3hy0 h ILE 312 Cb 0.01 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3hy0 h ILE 312 CO -0.08 0.39 0.02 0.40 0.00 0.00 0.00 178.15 178.88 3hy0 h ILE 313 N 0.48 0.92 -0.49 -0.67 2.04 -1.00 -1.00 117.51 117.79 3hy0 h ILE 313 Ca 0.09 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 3hy0 h ILE 313 Cb 0.62 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3hy0 h ILE 313 CO 0.04 0.02 -0.00 0.03 0.00 0.00 0.00 178.15 178.23 3hy0 h ARG 314 N 0.09 0.81 -0.57 2.37 3.08 -1.12 -0.53 114.38 118.50 3hy0 h ARG 314 Ca 0.07 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 3hy0 h ARG 314 Cb 0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3hy0 h ARG 314 CO -0.11 0.82 0.08 0.00 -1.07 0.00 0.00 179.97 179.69 3hy0 h ARG 315 N 0.75 0.93 -0.40 0.04 3.08 -1.08 -0.62 114.38 117.08 3hy0 h ARG 315 Ca 0.15 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3hy0 h ARG 315 Cb 0.46 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3hy0 h ARG 315 CO 0.02 0.87 0.14 0.00 -1.07 0.00 0.00 179.97 179.93 3hy0 h ALA 316 N 1.21 0.52 -0.75 0.04 0.00 -0.51 -1.80 119.26 117.98 3hy0 h ALA 316 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hy0 h ALA 316 Cb 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hy0 h ALA 316 CO 0.01 0.15 0.38 0.28 0.00 0.00 0.00 179.25 180.07 3hy0 h VAL 317 N 0.50 1.24 -0.41 0.00 2.07 -0.90 -1.22 116.25 117.53 3hy0 h VAL 317 Ca 0.13 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.04 3hy0 h VAL 317 Cb 0.23 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 3hy0 h VAL 317 CO -0.01 0.28 0.20 -0.09 0.02 0.00 0.00 177.57 177.97 3hy0 h ARG 318 N 1.05 0.39 -0.56 1.57 1.12 -0.93 -0.22 114.38 116.80 3hy0 h ARG 318 Ca 0.26 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.09 3hy0 h ARG 318 Cb 0.09 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 29.94 3hy0 h ARG 318 CO -0.04 0.26 0.26 0.45 -3.11 0.00 0.00 179.97 177.79 3hy0 h HIS 319 N 0.40 0.79 -0.69 2.20 3.86 -0.96 -1.26 115.15 119.49 3hy0 h HIS 319 Ca 0.18 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 3hy0 h HIS 319 Cb 0.09 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 3hy0 h HIS 319 CO -0.11 0.58 0.27 0.78 0.86 0.00 0.00 177.93 180.32 3hy0 h GLY 320 N 0.90 1.09 1.02 2.45 0.00 -0.44 -2.18 103.07 105.91 3hy0 h GLY 320 Ca 0.20 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 3hy0 h GLY 320 CO -0.02 0.55 0.31 -0.57 0.00 0.00 0.00 176.54 176.81 3hy0 h ASN 321 N 1.00 0.95 -0.06 0.19 -0.73 -0.12 -1.24 115.58 115.57 3hy0 h ASN 321 Ca 0.23 -0.15 -0.04 0.00 1.87 0.00 0.00 56.30 58.21 3hy0 h ASN 321 Cb 0.20 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 3hy0 h ASN 321 CO -0.02 0.84 -0.05 -0.03 -0.37 0.00 0.00 177.43 177.80 3hy0 h MET 322 N 1.00 0.29 0.00 6.67 4.05 -0.86 -1.73 114.93 124.35 3hy0 h MET 322 Ca 0.24 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 3hy0 h MET 322 Cb 0.16 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 3hy0 h MET 322 CO -0.03 0.36 -0.06 1.28 0.23 0.00 0.00 176.91 178.70 3hy0 n LEU 323 N -4.33 0.22 0.00 3.39 4.77 -0.86 -4.93 117.00 115.27 3hy0 n LEU 323 Ca -0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 3hy0 n LEU 323 Cb 0.22 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3hy0 n LEU 323 CO 0.37 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3hy0 n GLY 324 N 1.46 1.36 3.69 -0.72 0.00 -0.65 -4.54 105.19 105.80 3hy0 n GLY 324 Ca 0.07 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3hy0 n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy0 s ALA 325 N -2.00 3.76 -0.94 4.61 0.00 -0.51 -4.88 121.76 121.80 3hy0 s ALA 325 Ca 0.00 1.42 0.23 0.00 0.00 0.00 0.00 51.96 53.61 3hy0 s ALA 325 Cb 0.00 -3.75 0.14 0.00 0.00 0.00 0.00 23.12 19.50 3hy0 s ALA 325 CO 0.00 -1.21 1.14 1.63 0.00 0.00 0.00 175.76 177.33 3hy0 n LYS 326 N 5.65 0.05 -3.96 0.00 4.01 -1.26 -4.77 118.16 117.87 3hy0 n LYS 326 Ca 0.17 -0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.88 3hy0 n LYS 326 Cb 0.38 -1.51 -0.07 0.00 -0.51 0.00 0.00 35.03 33.32 3hy0 n LYS 326 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3hy0 s GLU 327 N -3.03 1.24 -0.06 1.97 -1.05 -1.26 -5.11 118.70 111.40 3hy0 s GLU 327 Ca 0.09 -1.18 -0.37 0.00 -0.15 0.00 0.00 54.97 53.35 3hy0 s GLU 327 Cb 0.16 0.40 -0.15 0.00 -0.44 0.00 0.00 34.13 34.10 3hy0 s GLU 327 CO 0.78 -0.47 1.61 2.41 0.95 0.00 0.00 175.26 180.55 3hy0 n THR 328 N -0.26 0.21 0.00 1.83 -1.04 -1.26 -4.85 114.28 108.92 3hy0 n THR 328 Ca -0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3hy0 n THR 328 Cb 0.63 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 3hy0 n THR 328 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 3hy0 n PHE 329 N 4.39 0.00 -0.25 -1.42 1.16 -1.26 -4.90 117.46 115.19 3hy0 n PHE 329 Ca 0.22 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.74 3hy0 n PHE 329 Cb 0.20 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.13 3hy0 n PHE 329 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 3hy0 h PHE 330 N 0.00 0.91 0.00 2.97 3.57 -1.92 -0.64 116.94 121.82 3hy0 h PHE 330 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3hy0 h PHE 330 Cb 0.51 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 3hy0 h PHE 330 CO 0.00 0.61 -0.04 0.10 -2.23 0.00 0.00 178.31 176.75 3hy0 h TYR 331 N 0.94 0.00 0.00 0.41 -0.00 -1.87 -2.10 116.97 114.36 3hy0 h TYR 331 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.98 3hy0 h TYR 331 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.69 3hy0 h TYR 331 CO -0.02 0.04 0.00 1.63 -0.00 0.00 0.00 178.16 179.82 3hy0 n LYS 332 N -3.42 0.07 0.00 0.10 5.02 -0.25 -2.65 118.16 117.02 3hy0 n LYS 332 Ca -0.02 0.22 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 3hy0 n LYS 332 Cb 0.16 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.87 3hy0 n LYS 332 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hy0 n LEU 333 N -1.43 0.97 -0.10 -0.35 4.77 -0.79 -4.22 117.00 115.85 3hy0 n LEU 333 Ca 0.05 -0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 55.65 3hy0 n LEU 333 Cb 0.15 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3hy0 n LEU 333 CO 0.13 0.20 0.92 0.58 -1.33 0.00 0.00 177.39 177.88 3hy0 h VAL 334 N 0.72 1.16 0.44 4.08 2.07 -1.69 -1.04 116.25 121.99 3hy0 h VAL 334 Ca 0.00 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3hy0 h VAL 334 Cb 0.54 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3hy0 h VAL 334 CO 0.00 0.17 -0.47 1.23 0.02 0.00 0.00 177.57 178.52 3hy0 h GLY 335 N 0.37 -1.23 -0.02 2.17 0.00 -1.81 -0.47 103.07 102.08 3hy0 h GLY 335 Ca 0.11 0.58 0.22 0.00 0.00 0.00 0.00 47.33 48.24 3hy0 h GLY 335 CO -0.01 -0.36 0.60 -2.55 0.00 0.00 0.00 176.54 174.22 3hy0 h PRO 336 N -0.92 0.64 -0.10 4.80 0.11 -1.77 -1.40 132.00 133.36 3hy0 h PRO 336 Ca -0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3hy0 h PRO 336 Cb 0.80 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 3hy0 h PRO 336 CO -0.08 0.42 0.03 1.25 -0.21 0.00 0.00 178.00 179.42 3hy0 h LEU 337 N 0.66 0.15 -0.94 2.35 5.85 -0.78 -2.53 115.31 120.07 3hy0 h LEU 337 Ca 0.62 -0.21 0.13 0.00 0.84 0.00 0.00 57.88 59.26 3hy0 h LEU 337 Cb 1.09 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 3hy0 h LEU 337 CO -0.43 0.32 0.56 0.40 -0.34 0.00 0.00 178.44 178.94 3hy0 h ILE 338 N -0.03 0.84 0.00 4.05 2.04 -0.47 -2.05 117.51 121.88 3hy0 h ILE 338 Ca 0.03 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3hy0 h ILE 338 Cb 0.23 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3hy0 h ILE 338 CO -0.00 0.15 -0.12 0.44 0.00 0.00 0.00 178.15 178.62 3hy0 h ASP 339 N 0.83 0.00 -0.01 1.72 3.32 -0.86 -2.95 116.42 118.48 3hy0 h ASP 339 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 3hy0 h ASP 339 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3hy0 h ASP 339 CO -0.30 0.12 -0.71 1.33 -1.72 0.00 0.00 179.24 177.95 3hy0 n VAL 340 N -3.69 0.00 0.87 -1.35 0.24 -0.82 -4.54 118.33 109.06 3hy0 n VAL 340 Ca -0.02 -0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.25 3hy0 n VAL 340 Cb 0.23 1.08 0.18 0.00 -1.47 0.00 0.00 33.84 33.87 3hy0 n VAL 340 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3hy0 n MET 341 N -0.94 0.08 0.00 7.34 2.81 -0.95 -4.89 117.12 120.58 3hy0 n MET 341 Ca 0.05 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 3hy0 n MET 341 Cb 0.34 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 3hy0 n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hy0 n GLY 342 N 1.46 2.85 0.28 3.03 0.00 -1.25 -2.08 105.19 109.47 3hy0 n GLY 342 Ca 0.05 -0.34 0.17 0.00 0.00 0.00 0.00 46.02 45.89 3hy0 n GLY 342 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hy0 h SER 343 N 8.58 0.00 0.62 1.61 4.64 -1.96 -2.45 113.55 124.59 3hy0 h SER 343 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hy0 h SER 343 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hy0 h SER 343 CO 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 3hy0 n ALA 344 N -2.16 1.81 -0.33 5.18 0.00 -0.88 -2.69 120.51 121.43 3hy0 n ALA 344 Ca -0.01 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.46 3hy0 n ALA 344 Cb 0.24 -1.29 0.26 0.00 0.00 0.00 0.00 19.45 18.66 3hy0 n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hy0 n GLY 345 N 0.32 2.67 0.37 0.00 0.00 -0.92 -4.69 105.19 102.94 3hy0 n GLY 345 Ca 0.04 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.44 3hy0 n GLY 345 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3hy0 h GLU 346 N 3.35 1.14 -0.11 1.61 4.11 -1.66 0.65 114.58 123.66 3hy0 h GLU 346 Ca 0.00 -0.07 -0.09 0.00 0.07 0.00 0.00 59.36 59.27 3hy0 h GLU 346 Cb 0.94 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3hy0 h GLU 346 CO 0.02 0.75 -0.35 -0.44 0.07 0.00 0.00 179.01 179.06 3hy0 h ASP 347 N 1.17 0.23 -0.12 3.06 3.32 -1.86 -1.42 116.42 120.81 3hy0 h ASP 347 Ca 0.42 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.23 3hy0 h ASP 347 Cb 0.13 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.62 3hy0 h ASP 347 CO -0.15 0.58 -0.51 0.25 -1.72 0.00 0.00 179.24 177.68 3hy0 h LEU 348 N 0.20 0.66 -0.71 1.55 5.85 -1.57 -3.15 115.31 118.15 3hy0 h LEU 348 Ca 0.02 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 3hy0 h LEU 348 Cb 0.72 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3hy0 h LEU 348 CO 0.05 1.18 0.42 0.50 -0.34 0.00 0.00 178.44 180.25 3hy0 h LYS 349 N 0.19 0.97 -0.67 1.25 3.64 -0.76 -1.29 116.57 119.89 3hy0 h LYS 349 Ca -0.03 -0.09 0.13 0.00 -1.27 0.00 0.00 60.65 59.39 3hy0 h LYS 349 Cb 1.15 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 3hy0 h LYS 349 CO 0.11 0.70 0.45 -0.09 -2.27 0.00 0.00 179.45 178.35 3hy0 h ARG 350 N 0.97 0.35 -0.17 1.90 2.43 -1.30 -2.69 114.38 115.86 3hy0 h ARG 350 Ca 0.25 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 3hy0 h ARG 350 Cb -0.01 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.38 3hy0 h ARG 350 CO -0.05 0.23 -0.44 1.04 -1.51 0.00 0.00 179.97 179.25 3hy0 n GLN 351 N -4.46 1.88 0.01 0.20 6.02 -0.72 -4.85 117.38 115.45 3hy0 n GLN 351 Ca 0.12 -3.38 -0.10 0.00 -0.01 0.00 0.00 57.00 53.62 3hy0 n GLN 351 Cb 0.49 -1.74 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 3hy0 n GLN 351 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 3hy0 h GLN 352 N 1.14 -0.37 -0.44 -1.09 4.15 -0.92 -1.60 115.11 115.99 3hy0 h GLN 352 Ca 0.09 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.56 3hy0 h GLN 352 Cb 1.20 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 3hy0 h GLN 352 CO 0.18 -0.24 0.25 0.00 -1.93 0.00 0.00 178.83 177.09 3hy0 h ALA 353 N 0.47 0.56 -0.20 3.38 0.00 -1.88 -0.32 119.26 121.26 3hy0 h ALA 353 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hy0 h ALA 353 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hy0 h ALA 353 CO -0.33 -0.08 0.12 0.37 0.00 0.00 0.00 179.25 179.33 3hy0 h GLN 354 N 0.50 0.28 -0.49 0.00 4.15 -1.89 -1.45 115.11 116.22 3hy0 h GLN 354 Ca 0.18 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.57 3hy0 h GLN 354 Cb 0.03 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 3hy0 h GLN 354 CO -0.09 0.25 0.32 0.28 -1.93 0.00 0.00 178.83 177.66 3hy0 h VAL 355 N 0.23 1.13 -0.58 2.39 2.07 -1.03 -1.56 116.25 118.90 3hy0 h VAL 355 Ca 0.07 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.41 3hy0 h VAL 355 Cb 0.05 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 3hy0 h VAL 355 CO -0.01 0.13 0.28 -0.33 0.02 0.00 0.00 177.57 177.66 3hy0 h GLU 356 N 0.66 0.51 -0.46 1.57 5.08 -0.86 -1.82 114.58 119.27 3hy0 h GLU 356 Ca 0.18 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3hy0 h GLU 356 Cb -0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3hy0 h GLU 356 CO -0.04 0.34 -0.00 0.37 -1.00 0.00 0.00 179.01 178.68 3hy0 h GLN 357 N 0.53 0.82 -0.37 2.33 5.75 -0.90 -0.41 115.11 122.86 3hy0 h GLN 357 Ca 0.26 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 3hy0 h GLN 357 Cb 0.21 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 3hy0 h GLN 357 CO -0.20 0.87 0.18 0.28 -2.65 0.00 0.00 178.83 177.32 3hy0 h VAL 358 N 0.67 0.99 -0.56 2.39 2.07 -1.04 -0.27 116.25 120.50 3hy0 h VAL 358 Ca 0.13 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 3hy0 h VAL 358 Cb 0.51 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3hy0 h VAL 358 CO 0.02 0.07 -0.06 -0.07 0.02 0.00 0.00 177.57 177.56 3hy0 h LEU 359 N 0.38 0.99 0.01 2.57 3.38 -1.20 -1.70 115.31 119.75 3hy0 h LEU 359 Ca 0.15 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3hy0 h LEU 359 Cb 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.54 3hy0 h LEU 359 CO -0.10 1.08 -0.00 0.50 0.09 0.00 0.00 178.44 180.00 3hy0 h LYS 360 N 0.91 -0.01 -0.41 1.13 3.64 -0.80 -1.57 116.57 119.46 3hy0 h LYS 360 Ca 0.15 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3hy0 h LYS 360 Cb 0.60 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 3hy0 h LYS 360 CO 0.04 0.10 0.23 1.15 -2.27 0.00 0.00 179.45 178.70 3hy0 h THR 361 N -0.12 1.01 -0.70 1.00 2.02 -0.98 -0.88 112.91 114.27 3hy0 h THR 361 Ca -0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 3hy0 h THR 361 Cb 0.11 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 3hy0 h THR 361 CO 0.00 0.08 0.30 -0.08 0.37 0.00 0.00 175.52 176.20 3hy0 h GLU 362 N 0.46 1.03 -0.32 6.66 4.57 -1.23 0.31 114.58 126.06 3hy0 h GLU 362 Ca 0.17 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 3hy0 h GLU 362 Cb 0.04 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 3hy0 h GLU 362 CO -0.10 0.83 -0.02 1.49 -1.18 0.00 0.00 179.01 180.03 3hy0 h GLU 363 N 0.98 0.58 -0.71 1.92 4.81 -1.02 -1.42 114.58 119.72 3hy0 h GLU 363 Ca 0.24 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3hy0 h GLU 363 Cb 0.17 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 3hy0 h GLU 363 CO -0.02 0.73 0.46 0.93 -0.73 0.00 0.00 179.01 180.37 3hy0 h GLU 364 N 0.37 0.95 -0.40 1.92 5.08 -0.96 0.58 114.58 122.12 3hy0 h GLU 364 Ca 0.09 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3hy0 h GLU 364 Cb 0.48 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3hy0 h GLU 364 CO 0.02 0.64 0.25 0.37 -1.00 0.00 0.00 179.01 179.30 3hy0 h GLN 365 N 0.97 0.50 -0.09 2.33 5.75 -0.83 -2.85 115.11 120.89 3hy0 h GLN 365 Ca 0.26 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.61 3hy0 h GLN 365 Cb -0.09 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 3hy0 h GLN 365 CO -0.05 0.33 -0.46 0.35 -2.65 0.00 0.00 178.83 176.34 3hy0 h PHE 366 N 0.52 0.26 -0.01 3.99 3.57 -0.85 -2.87 116.94 121.55 3hy0 h PHE 366 Ca 0.15 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3hy0 h PHE 366 Cb -0.03 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 3hy0 h PHE 366 CO -0.06 0.64 0.03 0.00 -2.23 0.00 0.00 178.31 176.69 3hy0 h ALA 367 N 1.34 1.25 0.00 2.41 0.00 -0.65 -0.34 119.26 123.28 3hy0 h ALA 367 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hy0 h ALA 367 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hy0 h ALA 367 CO 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 3hy0 h ARG 368 N 0.00 0.00 0.00 0.00 3.08 -1.47 -3.29 114.38 112.71 3hy0 h ARG 368 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3hy0 h ARG 368 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3hy0 h ARG 368 CO -0.00 0.02 -0.06 0.25 -1.07 0.00 0.00 179.97 179.11 3hy0 n THR 369 N -3.40 0.00 0.33 2.04 -2.24 -0.46 -4.90 114.28 105.66 3hy0 n THR 369 Ca -0.02 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 3hy0 n THR 369 Cb 0.12 0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 69.14 3hy0 n THR 369 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3hy0 h LEU 370 N 0.00 -1.18 -0.73 3.22 5.85 -1.18 0.87 115.31 122.16 3hy0 h LEU 370 Ca 0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3hy0 h LEU 370 Cb 0.00 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3hy0 h LEU 370 CO 0.00 -0.64 0.34 -0.33 -0.34 0.00 0.00 178.44 177.47 3hy0 h GLU 371 N -1.01 1.06 -0.77 1.25 5.08 -1.87 0.43 114.58 118.76 3hy0 h GLU 371 Ca -0.08 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3hy0 h GLU 371 Cb 0.83 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 3hy0 h GLU 371 CO 0.03 0.84 0.48 0.00 -1.00 0.00 0.00 179.01 179.35 3hy0 h ARG 372 N 1.03 1.03 -0.55 2.33 3.08 -1.89 0.36 114.38 119.77 3hy0 h ARG 372 Ca 0.25 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 3hy0 h ARG 372 Cb 0.13 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3hy0 h ARG 372 CO -0.03 0.71 -0.09 0.78 -1.07 0.00 0.00 179.97 180.28 3hy0 h GLY 373 N 1.05 1.11 1.29 0.04 0.00 -0.30 -2.02 103.07 104.24 3hy0 h GLY 373 Ca 0.28 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 3hy0 h GLY 373 CO -0.06 0.81 0.06 1.41 0.00 0.00 0.00 176.54 178.77 3hy0 h LEU 374 N 0.90 0.83 -0.45 3.11 3.38 -0.59 -0.37 115.31 122.12 3hy0 h LEU 374 Ca 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3hy0 h LEU 374 Cb 0.65 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3hy0 h LEU 374 CO 0.05 0.85 0.25 0.00 0.09 0.00 0.00 178.44 179.68 3hy0 h ALA 375 N 1.24 0.57 -0.45 1.53 0.00 -0.73 0.38 119.26 121.79 3hy0 h ALA 375 Ca 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hy0 h ALA 375 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hy0 h ALA 375 CO 0.01 0.08 0.21 1.25 0.00 0.00 0.00 179.25 180.81 3hy0 h LEU 376 N 0.59 0.60 -0.65 0.00 5.85 -1.05 -1.11 115.31 119.53 3hy0 h LEU 376 Ca 0.16 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3hy0 h LEU 376 Cb 0.03 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3hy0 h LEU 376 CO -0.03 0.57 0.36 0.25 -0.34 0.00 0.00 178.44 179.25 3hy0 h LEU 377 N 0.59 0.82 -0.46 2.25 5.85 -0.80 -0.45 115.31 123.10 3hy0 h LEU 377 Ca 0.16 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3hy0 h LEU 377 Cb 0.13 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3hy0 h LEU 377 CO -0.02 0.68 0.30 0.44 -0.34 0.00 0.00 178.44 179.51 3hy0 h ASP 378 N 0.90 0.53 -0.59 1.25 3.32 -0.76 -0.18 116.42 120.88 3hy0 h ASP 378 Ca 0.23 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.31 3hy0 h ASP 378 Cb 0.05 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 3hy0 h ASP 378 CO -0.04 0.40 0.32 -0.33 -1.72 0.00 0.00 179.24 177.87 3hy0 h GLU 379 N 0.62 0.58 -0.26 3.56 5.08 -0.72 -0.62 114.58 122.83 3hy0 h GLU 379 Ca 0.17 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 3hy0 h GLU 379 Cb -0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3hy0 h GLU 379 CO -0.04 0.38 -0.45 0.93 -1.00 0.00 0.00 179.01 178.83 3hy0 h GLU 380 N 0.60 0.66 -0.04 2.33 4.39 -0.79 -3.10 114.58 118.61 3hy0 h GLU 380 Ca 0.26 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.46 3hy0 h GLU 380 Cb 0.16 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3hy0 h GLU 380 CO -0.17 0.97 -0.60 -0.07 -1.16 0.00 0.00 179.01 177.98 3hy0 h LEU 381 N 0.53 0.17 -1.16 1.33 3.38 -0.77 -2.05 115.31 116.73 3hy0 h LEU 381 Ca 0.03 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3hy0 h LEU 381 Cb 0.99 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3hy0 h LEU 381 CO 0.09 0.73 0.08 0.00 0.09 0.00 0.00 178.44 179.43 3hy0 h ALA 382 N 1.27 1.32 -0.21 1.53 0.00 -1.04 -2.83 119.26 119.30 3hy0 h ALA 382 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hy0 h ALA 382 Cb 1.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hy0 h ALA 382 CO 0.09 0.47 0.00 0.36 0.00 0.00 0.00 179.25 180.17 3hy0 n LYS 383 N -4.29 2.01 -2.21 0.00 2.85 -1.20 -4.98 118.16 110.34 3hy0 n LYS 383 Ca 0.03 -1.90 -0.42 0.00 -1.05 0.00 0.00 58.31 54.97 3hy0 n LYS 383 Cb 0.22 -1.39 -0.03 0.00 -0.65 0.00 0.00 35.03 33.18 3hy0 n LYS 383 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3hy0 s LEU 384 N -1.38 4.39 -0.31 -5.58 2.96 -0.78 -5.01 118.68 112.98 3hy0 s LEU 384 Ca 0.28 2.35 -0.08 0.00 -0.22 0.00 0.00 54.13 56.46 3hy0 s LEU 384 Cb 0.17 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.27 3hy0 s LEU 384 CO 0.25 -0.57 0.12 -0.55 -1.32 0.00 0.00 176.35 174.27 3hy0 s SER 385 N 0.68 5.33 0.00 3.68 0.15 -1.26 -4.99 113.70 117.30 3hy0 s SER 385 Ca 0.60 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.57 3hy0 s SER 385 Cb -0.36 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 3hy0 s SER 385 CO 0.35 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.18 3hy0 n GLY 386 N 4.92 -0.52 1.07 9.45 0.00 -1.26 -4.82 105.19 114.02 3hy0 n GLY 386 Ca -0.14 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.71 3hy0 n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hy0 n ASP 387 N 0.00 4.00 -3.74 1.61 5.75 -1.26 -4.95 116.55 117.96 3hy0 n ASP 387 Ca 0.00 -2.61 -0.19 0.00 -0.01 0.00 0.00 54.79 51.98 3hy0 n ASP 387 Cb 0.00 -0.48 -0.17 0.00 -1.03 0.00 0.00 41.12 39.44 3hy0 n ASP 387 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3hy0 s THR 388 N -2.11 0.04 0.18 2.12 2.01 -1.26 -0.05 115.64 116.56 3hy0 s THR 388 Ca 0.40 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 3hy0 s THR 388 Cb 0.29 -0.22 -0.08 0.00 0.01 0.00 0.00 72.50 72.49 3hy0 s THR 388 CO 0.15 0.17 1.26 -0.22 -0.69 0.00 0.00 174.62 175.29 3hy0 s LEU 389 N 1.64 4.42 0.58 4.42 2.96 0.72 -4.87 118.68 128.55 3hy0 s LEU 389 Ca -0.01 2.30 -0.18 0.00 -0.22 0.00 0.00 54.13 56.01 3hy0 s LEU 389 Cb -0.13 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 3hy0 s LEU 389 CO -0.03 -0.47 1.16 1.51 -1.32 0.00 0.00 176.35 177.20 3hy0 s ASP 390 N 0.37 5.40 0.42 3.68 -4.77 -1.26 -1.23 116.67 119.27 3hy0 s ASP 390 Ca 0.56 2.24 0.11 0.00 -3.30 0.00 0.00 52.55 52.15 3hy0 s ASP 390 Cb -0.34 -2.58 0.89 0.00 -1.09 0.00 0.00 42.92 39.79 3hy0 s ASP 390 CO 0.36 -1.44 1.98 1.23 0.70 0.00 0.00 175.17 177.99 3hy0 h GLY 391 N 0.88 0.23 0.99 2.12 0.00 -1.84 -2.67 103.07 102.78 3hy0 h GLY 391 Ca -0.50 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 3hy0 h GLY 391 CO 0.56 0.12 0.19 -2.09 0.00 0.00 0.00 176.54 175.32 3hy0 h GLU 392 N 0.21 0.85 -0.31 4.80 4.81 -1.92 0.60 114.58 123.62 3hy0 h GLU 392 Ca 0.05 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 3hy0 h GLU 392 Cb 0.26 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3hy0 h GLU 392 CO 0.01 0.76 0.03 1.15 -0.73 0.00 0.00 179.01 180.22 3hy0 h THR 393 N 0.77 1.25 -0.95 0.32 2.02 -1.89 0.43 112.91 114.85 3hy0 h THR 393 Ca 0.18 -0.88 0.03 0.00 0.77 0.00 0.00 66.41 66.51 3hy0 h THR 393 Cb 0.25 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 3hy0 h THR 393 CO -0.01 0.29 0.62 0.00 0.37 0.00 0.00 175.52 176.79 3hy0 h ALA 394 N 0.86 1.25 -0.24 6.16 0.00 -1.31 -1.03 119.26 124.95 3hy0 h ALA 394 Ca 0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3hy0 h ALA 394 Cb 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hy0 h ALA 394 CO 0.01 0.52 -0.41 0.35 0.00 0.00 0.00 179.25 179.72 3hy0 h PHE 395 N 1.22 0.67 -0.64 0.00 3.57 -0.60 -2.04 116.94 119.12 3hy0 h PHE 395 Ca 0.37 -0.20 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 3hy0 h PHE 395 Cb -0.03 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3hy0 h PHE 395 CO -0.01 0.89 0.05 -0.09 -2.23 0.00 0.00 178.31 176.91 3hy0 h ARG 396 N 0.46 1.10 -0.61 1.11 2.43 -0.37 0.21 114.38 118.72 3hy0 h ARG 396 Ca 0.04 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.84 3hy0 h ARG 396 Cb 0.91 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3hy0 h ARG 396 CO 0.08 1.04 0.21 -0.07 -1.51 0.00 0.00 179.97 179.72 3hy0 h LEU 397 N 1.01 0.83 0.21 3.80 3.38 -1.08 0.05 115.31 123.51 3hy0 h LEU 397 Ca 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3hy0 h LEU 397 Cb 0.51 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hy0 h LEU 397 CO 0.02 0.77 -0.10 0.22 0.09 0.00 0.00 178.44 179.44 3hy0 h TYR 398 N 0.88 -0.26 -0.11 1.13 3.20 -0.96 -1.03 116.97 119.81 3hy0 h TYR 398 Ca 0.20 -0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.86 3hy0 h TYR 398 Cb 0.22 0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.59 3hy0 h TYR 398 CO 0.02 0.08 -0.76 0.22 -1.64 0.00 0.00 178.16 176.08 3hy0 h ASP 399 N -0.65 0.85 0.14 -2.11 3.58 -0.48 -2.16 116.42 115.58 3hy0 h ASP 399 Ca -0.03 -0.66 -0.34 0.00 0.42 0.00 0.00 57.03 56.42 3hy0 h ASP 399 Cb 0.47 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 3hy0 h ASP 399 CO 0.05 1.38 -1.79 0.74 -2.88 0.00 0.00 179.24 176.73 3hy0 h THR 400 N 0.39 0.79 -0.01 2.25 2.02 -1.14 -3.41 112.91 113.81 3hy0 h THR 400 Ca -0.06 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.73 3hy0 h THR 400 Cb 1.40 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.41 3hy0 h THR 400 CO 0.15 0.83 -0.30 -1.22 0.37 0.00 0.00 175.52 175.35 3hy0 n TYR 401 N -3.64 0.00 -1.87 3.16 4.01 -0.83 -4.99 117.16 113.00 3hy0 n TYR 401 Ca -0.29 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.37 3hy0 n TYR 401 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.03 3hy0 n TYR 401 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hy0 n GLY 402 N 1.06 0.33 3.57 2.72 0.00 -0.73 -4.72 105.19 107.42 3hy0 n GLY 402 Ca 0.06 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 3hy0 n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hy0 s PHE 403 N -2.36 2.95 0.59 1.61 0.40 -0.47 -4.94 117.98 115.76 3hy0 s PHE 403 Ca 0.00 0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 56.55 3hy0 s PHE 403 Cb 0.00 -3.90 -0.03 0.00 0.51 0.00 0.00 43.02 39.59 3hy0 s PHE 403 CO 0.00 -1.05 1.31 -2.30 0.70 0.00 0.00 175.22 173.88 3hy0 n PRO 404 N 7.08 1.40 0.05 0.24 -0.02 -1.26 -3.37 135.00 139.13 3hy0 n PRO 404 Ca 0.06 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 3hy0 n PRO 404 Cb 0.48 -2.53 0.48 0.00 -0.02 0.00 0.00 33.50 31.91 3hy0 n PRO 404 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3hy0 h VAL 405 N 1.00 1.07 0.00 -1.45 3.04 -1.96 -0.64 116.25 117.31 3hy0 h VAL 405 Ca -0.51 -0.15 -0.08 0.00 -1.01 0.00 0.00 66.70 64.96 3hy0 h VAL 405 Cb 1.32 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 3hy0 h VAL 405 CO 0.55 0.08 -0.38 -2.24 -1.01 0.00 0.00 177.57 174.57 3hy0 h ASP 406 N 0.42 0.00 -0.23 3.17 3.04 -1.98 0.47 116.42 121.31 3hy0 h ASP 406 Ca 0.12 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.81 3hy0 h ASP 406 Cb -0.02 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.27 3hy0 h ASP 406 CO -0.03 0.38 -0.26 0.25 -2.04 0.00 0.00 179.24 177.55 3hy0 h LEU 407 N 0.00 0.63 -0.46 0.15 6.46 -1.48 -0.89 115.31 119.72 3hy0 h LEU 407 Ca -0.00 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.26 3hy0 h LEU 407 Cb 0.89 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 3hy0 h LEU 407 CO 0.05 0.99 0.25 0.74 -0.62 0.00 0.00 178.44 179.85 3hy0 h THR 408 N 0.29 1.16 -0.58 1.05 2.02 -1.21 -2.35 112.91 113.29 3hy0 h THR 408 Ca 0.03 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 3hy0 h THR 408 Cb 0.82 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 3hy0 h THR 408 CO 0.06 0.17 0.34 0.00 0.37 0.00 0.00 175.52 176.47 3hy0 h ALA 409 N 1.10 1.51 -0.31 6.16 0.00 -0.87 -1.47 119.26 125.39 3hy0 h ALA 409 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hy0 h ALA 409 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3hy0 h ALA 409 CO -0.03 0.42 0.09 0.22 0.00 0.00 0.00 179.25 179.95 3hy0 h ASP 410 N 0.80 0.46 -0.48 0.00 3.58 -0.81 0.21 116.42 120.17 3hy0 h ASP 410 Ca 0.21 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 3hy0 h ASP 410 Cb -0.02 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 3hy0 h ASP 410 CO -0.04 0.55 0.25 0.58 -2.88 0.00 0.00 179.24 177.70 3hy0 h VAL 411 N 0.34 1.18 -0.45 2.25 2.07 -1.16 -2.96 116.25 117.52 3hy0 h VAL 411 Ca 0.10 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 3hy0 h VAL 411 Cb 0.26 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3hy0 h VAL 411 CO -0.00 0.19 -0.14 0.00 0.02 0.00 0.00 177.57 177.64 3hy0 h ARG 413 N 0.74 0.68 0.00 0.00 2.43 -0.48 0.54 114.38 118.29 3hy0 h ARG 413 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3hy0 h ARG 413 Cb 0.64 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3hy0 h ARG 413 CO 0.04 0.45 0.00 0.39 -1.51 0.00 0.00 179.97 179.34 3hy0 n GLU 414 N -4.46 0.18 -0.20 0.20 1.02 -1.07 -1.71 120.64 114.59 3hy0 n GLU 414 Ca 0.06 0.51 0.09 0.00 -0.02 0.00 0.00 57.16 57.80 3hy0 n GLU 414 Cb 0.08 -1.92 0.18 0.00 -0.02 0.00 0.00 31.44 29.76 3hy0 n GLU 414 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hy0 n ARG 415 N -2.27 1.83 -3.23 3.49 1.74 -0.23 -4.97 116.66 113.02 3hy0 n ARG 415 Ca 0.01 -2.68 -0.23 0.00 -0.77 0.00 0.00 57.85 54.17 3hy0 n ARG 415 Cb 0.16 -1.62 0.04 0.00 -1.02 0.00 0.00 32.46 30.01 3hy0 n ARG 415 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hy0 n ASN 416 N -1.13 -5.69 -4.35 0.55 3.02 -0.69 -4.99 115.26 101.97 3hy0 n ASN 416 Ca 0.18 -0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 54.03 3hy0 n ASN 416 Cb 0.73 -4.59 -0.15 0.00 -0.61 0.00 0.00 39.78 35.16 3hy0 n ASN 416 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hy0 s ILE 417 N -3.17 2.58 0.56 2.41 -1.09 0.01 -4.95 121.20 117.55 3hy0 s ILE 417 Ca 0.39 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 3hy0 s ILE 417 Cb -0.18 -2.00 0.03 0.00 -1.58 0.00 0.00 42.46 38.73 3hy0 s ILE 417 CO 0.48 0.57 0.79 -0.54 -1.23 0.00 0.00 174.94 175.01 3hy0 s LYS 418 N -0.22 2.55 -0.07 2.79 1.02 0.92 -2.98 119.74 123.76 3hy0 s LYS 418 Ca -0.01 -0.70 0.05 0.00 0.02 0.00 0.00 55.97 55.33 3hy0 s LYS 418 Cb -0.13 -2.46 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 3hy0 s LYS 418 CO 0.03 -0.73 -0.23 0.08 -0.92 0.00 0.00 175.35 173.59 3hy0 s VAL 419 N -2.79 2.26 -0.96 3.17 1.01 -1.26 -0.20 120.40 121.62 3hy0 s VAL 419 Ca 0.57 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 3hy0 s VAL 419 Cb -0.10 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 3hy0 s VAL 419 CO 0.39 0.57 1.72 -0.62 0.00 0.00 0.00 175.10 177.16 3hy0 s ASP 420 N -0.16 5.77 0.23 3.32 2.15 -0.37 -4.81 116.67 122.81 3hy0 s ASP 420 Ca -0.03 -1.05 -0.06 0.00 0.43 0.00 0.00 52.55 51.84 3hy0 s ASP 420 Cb -0.14 -2.56 0.22 0.00 -0.30 0.00 0.00 42.92 40.14 3hy0 s ASP 420 CO 0.04 -2.18 1.76 -0.33 -0.17 0.00 0.00 175.17 174.29 3hy0 h GLU 421 N 10.57 1.04 -0.88 4.34 4.39 -1.97 -1.72 114.58 130.35 3hy0 h GLU 421 Ca 0.15 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 3hy0 h GLU 421 Cb 1.01 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 3hy0 h GLU 421 CO 1.31 0.91 0.48 0.00 -1.16 0.00 0.00 179.01 180.56 3hy0 h ALA 422 N 1.19 1.20 -0.49 3.43 0.00 -1.99 -1.06 119.26 121.54 3hy0 h ALA 422 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3hy0 h ALA 422 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hy0 h ALA 422 CO -0.00 0.65 0.02 0.78 0.00 0.00 0.00 179.25 180.69 3hy0 h GLY 423 N 1.23 0.92 0.98 0.00 0.00 -1.83 -1.19 103.07 103.18 3hy0 h GLY 423 Ca 0.31 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.98 3hy0 h GLY 423 CO -0.05 0.61 0.23 -2.75 0.00 0.00 0.00 176.54 174.59 3hy0 h PHE 424 N 0.72 0.44 -0.64 5.60 3.04 -1.03 -1.24 116.94 123.83 3hy0 h PHE 424 Ca 0.14 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.05 3hy0 h PHE 424 Cb 0.49 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 3hy0 h PHE 424 CO 0.04 0.27 0.17 0.93 -2.02 0.00 0.00 178.31 177.70 3hy0 h GLU 425 N 0.48 1.00 -0.75 1.11 4.39 -1.11 -0.54 114.58 119.16 3hy0 h GLU 425 Ca 0.14 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 3hy0 h GLU 425 Cb -0.04 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 3hy0 h GLU 425 CO -0.04 0.88 0.35 0.00 -1.16 0.00 0.00 179.01 179.04 3hy0 h ALA 426 N 1.23 0.97 -0.58 3.43 0.00 -0.96 0.09 119.26 123.43 3hy0 h ALA 426 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3hy0 h ALA 426 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3hy0 h ALA 426 CO -0.00 0.54 0.13 0.00 0.00 0.00 0.00 179.25 179.91 3hy0 h ALA 427 N 1.18 0.76 -0.36 0.00 0.00 -0.78 -0.05 119.26 120.00 3hy0 h ALA 427 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3hy0 h ALA 427 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hy0 h ALA 427 CO -0.03 0.48 0.19 0.52 0.00 0.00 0.00 179.25 180.41 3hy0 h MET 428 N 0.84 0.50 -0.67 0.00 2.07 -0.82 -2.11 114.93 114.73 3hy0 h MET 428 Ca 0.18 -0.06 -0.06 0.00 -2.07 0.00 0.00 59.70 57.69 3hy0 h MET 428 Cb 0.37 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.97 3hy0 h MET 428 CO 0.00 0.42 0.18 1.49 1.07 0.00 0.00 176.91 180.08 3hy0 h GLU 429 N 0.45 1.06 -0.80 1.72 4.57 -0.82 -0.86 114.58 119.90 3hy0 h GLU 429 Ca 0.13 -0.24 0.05 0.00 -1.18 0.00 0.00 59.36 58.12 3hy0 h GLU 429 Cb 0.07 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.45 3hy0 h GLU 429 CO -0.02 0.93 0.49 0.93 -1.18 0.00 0.00 179.01 180.17 3hy0 h GLU 430 N 0.99 0.89 -0.45 1.92 5.08 -0.86 -0.62 114.58 121.53 3hy0 h GLU 430 Ca 0.21 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 3hy0 h GLU 430 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3hy0 h GLU 430 CO -0.00 0.59 -0.21 0.37 -1.00 0.00 0.00 179.01 178.76 3hy0 h GLN 431 N 0.92 0.92 -0.91 2.33 4.15 -0.98 -1.84 115.11 119.69 3hy0 h GLN 431 Ca 0.34 -0.38 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3hy0 h GLN 431 Cb 0.13 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 3hy0 h GLN 431 CO -0.16 1.03 0.53 0.00 -1.93 0.00 0.00 178.83 178.31 3hy0 h ARG 432 N 0.80 1.24 -0.71 1.69 3.08 -0.60 -0.77 114.38 119.12 3hy0 h ARG 432 Ca 0.11 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 3hy0 h ARG 432 Cb 0.76 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3hy0 h ARG 432 CO 0.06 0.88 0.27 0.00 -1.07 0.00 0.00 179.97 180.11 3hy0 h ARG 433 N 1.26 1.06 -0.86 0.04 2.47 -0.86 -0.68 114.38 116.82 3hy0 h ARG 433 Ca 0.32 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 3hy0 h ARG 433 Cb -0.03 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.08 3hy0 h ARG 433 CO -0.06 0.89 0.47 0.00 0.56 0.00 0.00 179.97 181.83 3hy0 h ARG 434 N 1.01 1.20 -0.53 0.04 3.08 -0.89 -0.77 114.38 117.52 3hy0 h ARG 434 Ca 0.23 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 3hy0 h ARG 434 Cb 0.23 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3hy0 h ARG 434 CO -0.02 0.88 0.14 0.00 -1.07 0.00 0.00 179.97 179.90 3hy0 h ALA 435 N 1.25 0.70 -0.47 0.04 0.00 -0.67 -1.57 119.26 118.55 3hy0 h ALA 435 Ca 0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hy0 h ALA 435 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hy0 h ALA 435 CO -0.05 0.39 0.13 0.00 0.00 0.00 0.00 179.25 179.72 3hy0 h ARG 436 N 0.75 0.74 -0.59 0.00 3.08 -0.89 -0.46 114.38 117.01 3hy0 h ARG 436 Ca 0.17 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3hy0 h ARG 436 Cb 0.32 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3hy0 h ARG 436 CO -0.00 0.72 0.37 1.49 -1.07 0.00 0.00 179.97 181.48 3hy0 h GLU 437 N 0.63 0.72 -0.16 0.04 4.81 -1.01 -0.85 114.58 118.76 3hy0 h GLU 437 Ca 0.15 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.12 3hy0 h GLU 437 Cb 0.30 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.52 3hy0 h GLU 437 CO -0.00 0.48 -0.77 0.00 -0.73 0.00 0.00 179.01 177.99 3hy0 h ALA 438 N 1.24 0.33 -0.01 2.92 0.00 -1.14 -3.30 119.26 119.30 3hy0 h ALA 438 Ca 0.23 -0.60 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 3hy0 h ALA 438 Cb -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3hy0 h ALA 438 CO -0.08 0.69 -0.77 1.03 0.00 0.00 0.00 179.25 180.12 3hy0 h SER 439 N 0.54 0.17 0.00 0.00 0.87 -0.98 -3.49 113.55 110.66 3hy0 h SER 439 Ca -0.05 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 3hy0 h SER 439 Cb 1.39 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 3hy0 h SER 439 CO 0.16 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 177.94 3hy0 n GLY 440 N 0.65 0.31 0.00 5.77 0.00 -0.34 -5.09 105.19 106.50 3hy0 n GLY 440 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 45.05 3hy0 n GLY 440 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65