#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvg n GLY -3 N 0.00 0.97 3.55 3.38 0.00 -0.95 -4.92 105.19 107.22 3hvg n GLY -3 Ca 0.00 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3hvg n GLY -3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hvg s SER -2 N 2.00 5.64 -0.63 1.61 0.15 -1.26 -2.15 113.70 119.05 3hvg s SER -2 Ca 0.00 -0.05 0.05 0.00 0.70 0.00 0.00 55.95 56.65 3hvg s SER -2 Cb 0.00 -2.02 0.32 0.00 -1.71 0.00 0.00 66.02 62.61 3hvg s SER -2 CO 0.00 0.01 0.97 0.49 1.20 0.00 0.00 173.24 175.91 3hvg n PHE -1 N 4.62 3.86 -0.31 3.44 3.01 -1.26 -4.96 117.46 125.87 3hvg n PHE -1 Ca -0.15 -3.92 0.17 0.00 1.01 0.00 0.00 57.45 54.55 3hvg n PHE -1 Cb 0.52 -0.56 0.42 0.00 -0.01 0.00 0.00 39.48 39.85 3hvg n PHE -1 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 3hvg h VAL 0 N 2.99 0.67 -0.00 -4.37 -1.51 -1.96 -1.19 116.25 110.87 3hvg h VAL 0 Ca 0.17 -0.20 -0.06 0.00 -1.23 0.00 0.00 66.70 65.39 3hvg h VAL 0 Cb 0.53 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.73 3hvg h VAL 0 CO 0.86 0.10 -0.26 -0.33 -1.23 0.00 0.00 177.57 176.71 3hvg h GLU 1 N 0.57 0.00 0.00 5.19 4.39 -1.92 -3.26 114.58 119.55 3hvg h GLU 1 Ca 0.54 -0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.94 3hvg h GLU 1 Cb 1.10 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 3hvg h GLU 1 CO -0.29 0.27 -2.00 -1.33 -1.16 0.00 0.00 179.01 174.50 3hvg n MET 2 N -4.23 0.66 -1.50 2.33 2.81 -0.49 -4.50 117.12 112.20 3hvg n MET 2 Ca -0.02 0.12 -0.44 0.00 -1.81 0.00 0.00 57.70 55.55 3hvg n MET 2 Cb 0.31 -1.66 -0.01 0.00 -0.71 0.00 0.00 33.22 31.15 3hvg n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3hvg n VAL 3 N -2.85 1.93 -2.69 2.03 0.31 -0.98 -2.45 118.33 113.62 3hvg n VAL 3 Ca -0.23 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.41 3hvg n VAL 3 Cb 1.05 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 3hvg n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hvg n ASP 4 N 1.42 -5.06 -0.98 4.52 2.03 -1.19 -4.91 116.55 112.38 3hvg n ASP 4 Ca 0.12 -0.06 0.10 0.00 0.52 0.00 0.00 54.79 55.46 3hvg n ASP 4 Cb 0.33 -4.19 0.26 0.00 -0.72 0.00 0.00 41.12 36.79 3hvg n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3hvg n ASN 5 N -2.11 2.86 -4.59 1.67 6.94 -0.95 -4.83 115.26 114.26 3hvg n ASN 5 Ca -0.15 -1.96 -0.30 0.00 -0.02 0.00 0.00 54.58 52.14 3hvg n ASN 5 Cb 0.63 -0.32 -0.10 0.00 -2.36 0.00 0.00 39.78 37.63 3hvg n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3hvg s LEU 6 N -1.15 3.10 0.16 -4.53 1.43 -1.03 -4.37 118.68 112.28 3hvg s LEU 6 Ca 0.37 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 3hvg s LEU 6 Cb 0.20 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 3hvg s LEU 6 CO 0.26 0.21 0.03 -0.13 0.23 0.00 0.00 176.35 176.95 3hvg s ARG 7 N -1.97 1.03 -0.03 1.70 1.81 -0.79 -3.10 118.95 117.60 3hvg s ARG 7 Ca 0.20 -1.50 -0.30 0.00 -1.72 0.00 0.00 55.73 52.41 3hvg s ARG 7 Cb -0.11 -0.03 0.11 0.00 -0.45 0.00 0.00 34.95 34.47 3hvg s ARG 7 CO 0.12 -0.19 1.15 0.20 -0.68 0.00 0.00 175.30 175.90 3hvg s GLY 8 N -3.12 -0.35 0.08 -3.53 0.00 -0.84 -0.71 107.32 98.85 3hvg s GLY 8 Ca 0.24 0.87 -0.10 0.00 0.00 0.00 0.00 44.72 45.73 3hvg s GLY 8 CO 0.03 0.23 0.40 0.54 0.00 0.00 0.00 173.10 174.31 3hvg s LYS 9 N -2.68 3.76 0.21 2.90 -0.14 -1.26 -2.37 119.74 120.17 3hvg s LYS 9 Ca 0.11 0.18 -0.32 0.00 -1.36 0.00 0.00 55.97 54.58 3hvg s LYS 9 Cb 0.01 -3.00 -0.12 0.00 -1.68 0.00 0.00 37.83 33.05 3hvg s LYS 9 CO -0.04 0.56 1.72 0.45 -0.76 0.00 0.00 175.35 177.29 3hvg s SER 10 N -1.76 6.38 0.00 2.83 0.15 -1.26 -2.11 113.70 117.93 3hvg s SER 10 Ca 0.33 2.87 0.00 0.00 0.70 0.00 0.00 55.95 59.85 3hvg s SER 10 Cb -0.14 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 3hvg s SER 10 CO 0.18 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.26 3hvg n GLY 11 N 3.98 2.00 0.17 9.45 0.00 -1.26 -4.87 105.19 114.66 3hvg n GLY 11 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3hvg n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hvg n GLN 12 N -2.00 2.31 0.00 1.61 6.02 -0.90 -4.88 117.38 119.54 3hvg n GLN 12 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 3hvg n GLN 12 Cb 0.00 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.26 3hvg n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hvg n GLY 13 N 0.80 2.75 3.79 1.08 0.00 -1.24 -4.90 105.19 107.47 3hvg n GLY 13 Ca 0.03 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 3hvg n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hvg s TYR 14 N -2.91 3.50 0.16 1.61 1.51 -1.26 -4.08 117.35 115.89 3hvg s TYR 14 Ca 0.00 0.49 0.05 0.00 -1.01 0.00 0.00 57.07 56.60 3hvg s TYR 14 Cb 0.00 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 3hvg s TYR 14 CO 0.00 0.45 -0.11 1.52 -1.11 0.00 0.00 175.55 176.30 3hvg s TYR 15 N -0.18 1.37 0.01 2.71 -0.85 0.11 -1.07 117.35 119.45 3hvg s TYR 15 Ca 0.13 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 56.00 3hvg s TYR 15 Cb -0.12 -0.68 -0.01 0.00 0.38 0.00 0.00 41.96 41.53 3hvg s TYR 15 CO 0.02 0.15 -0.08 0.54 -1.52 0.00 0.00 175.55 174.66 3hvg s VAL 16 N -3.14 0.61 0.12 -3.49 0.11 -0.01 -1.89 120.40 112.72 3hvg s VAL 16 Ca 0.17 -0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 58.31 3hvg s VAL 16 Cb 0.01 -0.57 -0.06 0.00 -1.53 0.00 0.00 36.38 34.23 3hvg s VAL 16 CO 0.02 -0.03 0.95 -0.70 -3.33 0.00 0.00 175.10 172.02 3hvg s GLU 17 N -0.70 4.70 0.07 1.54 2.12 -1.26 -0.54 118.70 124.63 3hvg s GLU 17 Ca -0.01 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.76 3hvg s GLU 17 Cb -0.05 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 3hvg s GLU 17 CO 0.00 0.24 -0.05 -1.64 -0.54 0.00 0.00 175.26 173.28 3hvg s MET 18 N -0.10 0.69 -0.06 4.30 -1.94 0.52 -3.87 119.30 118.83 3hvg s MET 18 Ca 0.46 -1.24 0.03 0.00 -1.71 0.00 0.00 55.69 53.23 3hvg s MET 18 Cb -0.23 0.03 -0.02 0.00 2.01 0.00 0.00 34.83 36.61 3hvg s MET 18 CO 0.30 -0.07 -0.15 0.95 -0.01 0.00 0.00 175.02 176.04 3hvg s THR 19 N -3.68 2.99 -0.04 2.05 -4.23 0.39 -0.64 115.64 112.48 3hvg s THR 19 Ca 0.08 -0.74 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 3hvg s THR 19 Cb 0.06 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 3hvg s THR 19 CO -0.07 0.58 -0.18 0.68 -0.54 0.00 0.00 174.62 175.08 3hvg s VAL 20 N -0.51 2.72 0.00 2.29 -7.23 -0.37 -0.76 120.40 116.54 3hvg s VAL 20 Ca 0.07 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 3hvg s VAL 20 Cb -0.12 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.79 3hvg s VAL 20 CO 0.01 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 3hvg n GLY 21 N 2.38 1.23 2.92 2.32 0.00 -0.45 0.09 105.19 113.68 3hvg n GLY 21 Ca -0.17 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 3hvg n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvg s SER 22 N -0.44 2.94 0.75 1.61 0.01 -1.26 -1.93 113.70 115.38 3hvg s SER 22 Ca 0.00 -0.70 -0.13 0.00 1.31 0.00 0.00 55.95 56.43 3hvg s SER 22 Cb 0.00 -1.00 0.05 0.00 0.21 0.00 0.00 66.02 65.29 3hvg s SER 22 CO 0.00 -0.17 1.15 -2.16 0.41 0.00 0.00 173.24 172.47 3hvg s PRO 23 N 1.57 2.13 0.27 12.44 0.04 -1.26 -0.62 135.00 149.58 3hvg s PRO 23 Ca 0.01 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 3hvg s PRO 23 Cb -0.15 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 3hvg s PRO 23 CO -0.08 -1.79 1.49 -1.25 0.04 0.00 0.00 177.00 175.41 3hvg s PRO 24 N -4.30 4.21 -0.21 0.56 0.04 -0.81 -4.87 135.00 129.62 3hvg s PRO 24 Ca 0.68 2.41 -0.06 0.00 0.04 0.00 0.00 61.00 64.07 3hvg s PRO 24 Cb -0.23 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 3hvg s PRO 24 CO 0.49 -0.49 0.01 -0.65 0.04 0.00 0.00 177.00 176.40 3hvg s GLN 25 N -0.56 3.64 -0.01 4.56 -0.21 0.11 -4.94 119.66 122.26 3hvg s GLN 25 Ca 0.60 -0.50 -0.28 0.00 0.02 0.00 0.00 55.36 55.20 3hvg s GLN 25 Cb -0.44 -3.13 -0.04 0.00 1.00 0.00 0.00 33.01 30.41 3hvg s GLN 25 CO 0.46 -0.01 0.89 0.99 -2.12 0.00 0.00 175.29 175.50 3hvg s THR 26 N 1.07 4.88 0.01 -0.19 2.01 -1.26 -1.24 115.64 120.92 3hvg s THR 26 Ca 0.03 1.86 -0.02 0.00 0.31 0.00 0.00 61.69 63.87 3hvg s THR 26 Cb -0.14 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 3hvg s THR 26 CO 0.02 0.21 0.03 -0.76 -0.69 0.00 0.00 174.62 173.43 3hvg s LEU 27 N 0.80 1.98 -0.25 4.42 1.43 0.19 -4.97 118.68 122.27 3hvg s LEU 27 Ca 0.47 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 3hvg s LEU 27 Cb -0.20 0.26 -0.02 0.00 0.03 0.00 0.00 46.19 46.25 3hvg s LEU 27 CO 0.25 -0.26 0.55 0.20 0.23 0.00 0.00 176.35 177.33 3hvg s ASN 28 N -1.12 6.49 -0.13 2.29 0.02 -1.26 -0.36 114.94 120.87 3hvg s ASN 28 Ca -0.12 0.59 -0.01 0.00 -1.02 0.00 0.00 52.86 52.31 3hvg s ASN 28 Cb -0.07 -2.30 -0.02 0.00 0.02 0.00 0.00 41.25 38.88 3hvg s ASN 28 CO -0.00 -0.31 -0.12 -0.63 0.02 0.00 0.00 177.10 176.06 3hvg s ILE 29 N 2.32 3.16 0.20 0.60 -1.09 0.30 -0.46 121.20 126.23 3hvg s ILE 29 Ca 0.23 -0.62 -0.32 0.00 -2.23 0.00 0.00 60.65 57.71 3hvg s ILE 29 Cb -0.16 -2.34 -0.12 0.00 -1.58 0.00 0.00 42.46 38.27 3hvg s ILE 29 CO 0.09 0.52 1.73 -0.22 -1.23 0.00 0.00 174.94 175.82 3hvg s LEU 30 N 0.37 4.37 -0.39 2.97 2.96 0.18 -0.83 118.68 128.32 3hvg s LEU 30 Ca -0.10 2.86 -0.21 0.00 -0.22 0.00 0.00 54.13 56.46 3hvg s LEU 30 Cb -0.16 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.95 3hvg s LEU 30 CO 0.05 -0.97 0.68 -0.69 -1.32 0.00 0.00 176.35 174.10 3hvg s VAL 31 N 1.26 4.82 -0.36 1.68 1.01 -0.24 0.70 120.40 129.28 3hvg s VAL 31 Ca 0.75 0.51 0.01 0.00 0.00 0.00 0.00 61.98 63.25 3hvg s VAL 31 Cb -0.49 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 31.84 3hvg s VAL 31 CO 0.32 -0.45 0.14 -0.62 0.00 0.00 0.00 175.10 174.49 3hvg s ASP 32 N 1.89 4.01 0.00 3.32 2.15 -0.72 -4.14 116.67 123.18 3hvg s ASP 32 Ca 0.26 -2.03 0.15 0.00 0.43 0.00 0.00 52.55 51.36 3hvg s ASP 32 Cb -0.14 -1.02 0.79 0.00 -0.30 0.00 0.00 42.92 42.25 3hvg s ASP 32 CO 0.17 -0.36 1.37 0.35 -0.17 0.00 0.00 175.17 176.53 3hvg n THR 33 N 4.34 0.39 1.24 1.71 -2.24 -1.26 -0.50 114.28 117.95 3hvg n THR 33 Ca 0.02 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 62.03 3hvg n THR 33 Cb 0.40 -0.86 0.30 0.00 -2.10 0.00 0.00 70.33 68.06 3hvg n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvg n GLY 34 N -0.05 0.27 3.32 3.38 0.00 -1.26 -4.13 105.19 106.72 3hvg n GLY 34 Ca 0.08 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 3hvg n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvg s SER 35 N -2.12 1.80 -0.00 1.61 1.04 -1.12 -4.95 113.70 109.96 3hvg s SER 35 Ca 0.31 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 55.00 3hvg s SER 35 Cb 0.20 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.87 3hvg s SER 35 CO 0.37 -1.03 0.54 -1.20 0.98 0.00 0.00 173.24 172.90 3hvg n SER 36 N -1.45 0.13 -4.63 7.02 7.64 -1.26 0.12 113.62 121.18 3hvg n SER 36 Ca 0.05 -1.07 -0.34 0.00 1.01 0.00 0.00 58.87 58.51 3hvg n SER 36 Cb 0.63 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 3hvg n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hvg s ASN 37 N -0.07 5.05 -0.39 6.43 -0.87 -1.26 -4.48 114.94 119.34 3hvg s ASN 37 Ca 0.00 0.07 -0.19 0.00 -1.57 0.00 0.00 52.86 51.17 3hvg s ASN 37 Cb 0.00 -1.45 0.01 0.00 -0.02 0.00 0.00 41.25 39.79 3hvg s ASN 37 CO 0.00 0.34 0.53 0.12 -2.57 0.00 0.00 177.10 175.53 3hvg s PHE 38 N -0.68 3.14 -0.04 2.20 5.99 -1.26 -0.09 117.98 127.24 3hvg s PHE 38 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 56.93 56.99 3hvg s PHE 38 Cb -0.12 -3.04 0.03 0.00 0.00 0.00 0.00 43.02 39.89 3hvg s PHE 38 CO 0.02 -0.68 0.07 0.00 -0.00 0.00 0.00 175.22 174.63 3hvg s ALA 39 N 2.46 0.02 0.12 11.12 0.00 -0.30 -1.93 121.76 133.25 3hvg s ALA 39 Ca 0.18 0.38 0.08 0.00 0.00 0.00 0.00 51.96 52.61 3hvg s ALA 39 Cb -0.15 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3hvg s ALA 39 CO 0.15 -0.24 -0.20 0.14 0.00 0.00 0.00 175.76 175.61 3hvg s VAL 40 N 1.45 1.72 0.28 0.00 -7.23 -0.52 0.37 120.40 116.47 3hvg s VAL 40 Ca -0.05 -1.62 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 3hvg s VAL 40 Cb -0.12 -1.61 -0.12 0.00 0.56 0.00 0.00 36.38 35.09 3hvg s VAL 40 CO -0.04 -0.12 1.60 0.61 -0.31 0.00 0.00 175.10 176.84 3hvg n GLY 41 N 0.91 1.31 0.83 2.32 0.00 -0.65 0.04 105.19 109.96 3hvg n GLY 41 Ca -0.18 0.49 0.03 0.00 0.00 0.00 0.00 46.02 46.36 3hvg n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvg n ALA 42 N 2.38 2.26 -2.97 4.61 0.00 0.00 -0.78 120.51 126.01 3hvg n ALA 42 Ca 0.10 -1.78 -0.10 0.00 0.00 0.00 0.00 53.44 51.66 3hvg n ALA 42 Cb 0.36 -0.57 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 3hvg n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvg s ALA 43 N -0.46 -0.77 0.53 0.00 0.00 -1.23 -4.82 121.76 115.00 3hvg s ALA 43 Ca 0.18 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.71 3hvg s ALA 43 Cb 0.19 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 3hvg s ALA 43 CO -0.06 -0.65 1.28 -2.14 0.00 0.00 0.00 175.76 174.18 3hvg s PRO 44 N -3.84 3.31 -0.16 0.00 0.02 -1.26 -4.88 135.00 128.19 3hvg s PRO 44 Ca 0.05 2.03 -0.15 0.00 0.02 0.00 0.00 61.00 62.96 3hvg s PRO 44 Cb 0.02 -2.26 0.04 0.00 0.02 0.00 0.00 34.50 32.32 3hvg s PRO 44 CO -0.09 -0.99 0.43 -1.58 -0.33 0.00 0.00 177.00 174.43 3hvg s HIS 45 N -1.42 -0.48 0.46 6.54 2.46 -1.26 -5.03 115.29 116.57 3hvg s HIS 45 Ca 0.70 1.16 0.27 0.00 0.47 0.00 0.00 55.06 57.66 3hvg s HIS 45 Cb -0.35 0.17 1.32 0.00 -0.13 0.00 0.00 32.58 33.58 3hvg s HIS 45 CO 0.42 -0.23 1.76 -1.35 -2.47 0.00 0.00 174.74 172.86 3hvg h PRO 46 N 5.57 0.20 -0.01 2.88 0.11 -2.02 0.30 132.00 139.03 3hvg h PRO 46 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3hvg h PRO 46 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hvg h PRO 46 CO 0.24 0.13 -0.59 1.19 -0.21 0.00 0.00 178.00 178.76 3hvg n PHE 47 N -4.46 0.00 -3.55 0.65 0.99 -1.26 -4.82 117.46 105.01 3hvg n PHE 47 Ca 0.27 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.34 3hvg n PHE 47 Cb 1.10 -0.08 -0.11 0.00 -1.00 0.00 0.00 39.48 39.39 3hvg n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3hvg s LEU 48 N -2.75 4.04 0.00 4.37 1.43 0.09 -4.65 118.68 121.21 3hvg s LEU 48 Ca 0.15 0.04 0.26 0.00 -1.03 0.00 0.00 54.13 53.54 3hvg s LEU 48 Cb 0.18 -2.18 0.61 0.00 0.03 0.00 0.00 46.19 44.82 3hvg s LEU 48 CO 0.68 -0.08 1.48 1.41 0.23 0.00 0.00 176.35 180.07 3hvg n HIS 49 N 5.12 0.00 -3.54 0.29 8.25 -1.26 -4.32 115.22 119.75 3hvg n HIS 49 Ca -0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.21 3hvg n HIS 49 Cb 0.52 -0.25 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 3hvg n HIS 49 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3hvg s ARG 50 N -2.93 1.12 0.19 -0.41 1.70 -1.26 -5.14 118.95 112.21 3hvg s ARG 50 Ca 0.13 -0.43 -0.13 0.00 -0.47 0.00 0.00 55.73 54.82 3hvg s ARG 50 Cb 0.18 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 35.08 3hvg s ARG 50 CO 0.66 -0.44 0.42 1.52 -1.08 0.00 0.00 175.30 176.38 3hvg s TYR 51 N -3.21 0.16 -0.14 5.89 -0.85 -1.26 -4.91 117.35 113.02 3hvg s TYR 51 Ca -0.01 -0.51 -0.29 0.00 -0.52 0.00 0.00 57.07 55.73 3hvg s TYR 51 Cb 0.00 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.50 3hvg s TYR 51 CO -0.08 -0.84 1.29 -0.47 -1.52 0.00 0.00 175.55 173.93 3hvg s TYR 52 N -3.93 2.82 -0.58 -3.49 5.04 0.04 -4.95 117.35 112.30 3hvg s TYR 52 Ca 0.14 0.96 -0.06 0.00 -2.44 0.00 0.00 57.07 55.67 3hvg s TYR 52 Cb 0.01 -3.53 0.15 0.00 0.35 0.00 0.00 41.96 38.94 3hvg s TYR 52 CO -0.00 -1.85 0.42 -0.65 -1.34 0.00 0.00 175.55 172.13 3hvg s GLN 53 N 3.36 2.57 0.51 4.97 -0.21 -1.26 -4.31 119.66 125.29 3hvg s GLN 53 Ca 0.57 -2.22 0.19 0.00 0.02 0.00 0.00 55.36 53.92 3hvg s GLN 53 Cb -0.23 -3.84 1.28 0.00 1.00 0.00 0.00 33.01 31.22 3hvg s GLN 53 CO 0.17 -1.18 2.07 0.00 -2.12 0.00 0.00 175.29 174.23 3hvg h ARG 54 N 7.64 0.06 0.00 2.91 3.08 -1.94 -1.34 114.38 124.79 3hvg h ARG 54 Ca -0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3hvg h ARG 54 Cb 1.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.04 3hvg h ARG 54 CO 0.75 0.04 0.00 -0.56 -1.07 0.00 0.00 179.97 179.13 3hvg h GLN 55 N 0.06 0.00 -0.53 0.04 -0.00 -2.00 -2.52 115.11 110.17 3hvg h GLN 55 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 3hvg h GLN 55 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 3hvg h GLN 55 CO -0.01 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.10 3hvg n LEU 56 N -2.50 3.46 -4.29 0.06 4.77 -0.50 -4.86 117.00 113.13 3hvg n LEU 56 Ca 0.01 -1.90 -0.37 0.00 -0.03 0.00 0.00 56.01 53.73 3hvg n LEU 56 Cb 0.22 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.83 3hvg n LEU 56 CO 0.21 0.84 -0.31 -0.55 -1.33 0.00 0.00 177.39 176.26 3hvg s SER 57 N -1.06 4.96 0.52 -1.43 0.15 -0.95 -4.16 113.70 111.73 3hvg s SER 57 Ca 0.37 -0.84 0.35 0.00 0.70 0.00 0.00 55.95 56.54 3hvg s SER 57 Cb 0.20 -1.82 1.81 0.00 -1.71 0.00 0.00 66.02 64.50 3hvg s SER 57 CO 0.26 -0.20 2.06 0.77 1.20 0.00 0.00 173.24 177.33 3hvg h SER 58 N 8.17 0.00 -0.11 5.45 4.64 -1.17 -2.87 113.55 127.66 3hvg h SER 58 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3hvg h SER 58 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3hvg h SER 58 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 3hvg n THR 59 N -2.76 0.18 -1.98 2.95 -2.24 -1.26 -4.98 114.28 104.18 3hvg n THR 59 Ca -0.02 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 3hvg n THR 59 Cb 0.10 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 3hvg n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3hvg s TYR 60 N -1.36 2.90 -0.03 4.78 5.04 -1.08 -4.49 117.35 123.11 3hvg s TYR 60 Ca 0.23 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 56.05 3hvg s TYR 60 Cb 0.15 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.62 3hvg s TYR 60 CO 0.22 -2.56 -0.10 1.03 -1.34 0.00 0.00 175.55 172.80 3hvg s ARG 61 N -1.27 1.10 -0.22 4.97 0.52 -0.58 -5.00 118.95 118.48 3hvg s ARG 61 Ca 0.55 -0.35 -0.19 0.00 -0.52 0.00 0.00 55.73 55.21 3hvg s ARG 61 Cb -0.43 -1.01 -0.03 0.00 0.52 0.00 0.00 34.95 34.00 3hvg s ARG 61 CO 0.52 0.12 0.58 0.34 0.02 0.00 0.00 175.30 176.88 3hvg s ASP 62 N 0.21 6.59 0.00 0.23 -1.08 -1.26 -1.31 116.67 120.05 3hvg s ASP 62 Ca -0.04 0.71 0.30 0.00 -0.52 0.00 0.00 52.55 53.00 3hvg s ASP 62 Cb -0.09 -2.32 1.38 0.00 -1.46 0.00 0.00 42.92 40.43 3hvg s ASP 62 CO 0.01 -0.26 1.96 0.18 0.52 0.00 0.00 175.17 177.57 3hvg n LEU 63 N 5.16 0.25 -3.90 -1.34 4.77 -1.09 -4.96 117.00 115.90 3hvg n LEU 63 Ca -0.03 0.12 -0.27 0.00 -0.03 0.00 0.00 56.01 55.81 3hvg n LEU 63 Cb 0.50 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 3hvg n LEU 63 CO 0.43 0.05 -0.07 0.54 -1.33 0.00 0.00 177.39 177.01 3hvg n ARG 64 N -1.10 -4.38 -3.86 3.23 1.74 -1.25 -4.97 116.66 106.05 3hvg n ARG 64 Ca 0.15 0.52 -0.12 0.00 -0.77 0.00 0.00 57.85 57.63 3hvg n ARG 64 Cb 0.25 -5.06 -0.12 0.00 -1.02 0.00 0.00 32.46 26.51 3hvg n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hvg s LYS 65 N -6.44 0.18 0.86 5.56 2.20 -1.26 -5.07 119.74 115.78 3hvg s LYS 65 Ca 0.27 -0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 55.72 3hvg s LYS 65 Cb -0.14 0.08 0.15 0.00 -1.51 0.00 0.00 37.83 36.41 3hvg s LYS 65 CO 0.85 -0.03 1.20 0.20 -0.36 0.00 0.00 175.35 177.21 3hvg s GLY 66 N -0.36 1.74 -0.26 5.54 0.00 -1.26 -1.60 107.32 111.13 3hvg s GLY 66 Ca -0.04 -1.21 -0.15 0.00 0.00 0.00 0.00 44.72 43.32 3hvg s GLY 66 CO 0.00 -0.56 0.63 0.54 0.00 0.00 0.00 173.10 173.72 3hvg s VAL 67 N -3.62 -0.00 -0.15 1.40 0.11 -0.44 -4.76 120.40 112.95 3hvg s VAL 67 Ca 0.69 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.78 3hvg s VAL 67 Cb -0.06 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 3hvg s VAL 67 CO 0.50 0.01 -0.20 -0.47 -3.33 0.00 0.00 175.10 171.60 3hvg s TYR 68 N 1.49 2.58 -0.30 1.54 5.04 -1.26 -0.52 117.35 125.92 3hvg s TYR 68 Ca -0.09 -1.37 0.01 0.00 -2.44 0.00 0.00 57.07 53.18 3hvg s TYR 68 Cb -0.06 -1.78 0.09 0.00 0.35 0.00 0.00 41.96 40.56 3hvg s TYR 68 CO -0.17 -0.66 0.04 0.08 -1.34 0.00 0.00 175.55 173.50 3hvg s VAL 69 N 1.01 1.57 0.22 3.14 1.01 0.03 -4.93 120.40 122.46 3hvg s VAL 69 Ca -0.03 -1.69 -0.10 0.00 0.00 0.00 0.00 61.98 60.16 3hvg s VAL 69 Cb -0.15 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 3hvg s VAL 69 CO -0.06 -0.48 0.55 -2.16 0.00 0.00 0.00 175.10 172.96 3hvg s PRO 70 N 1.29 3.82 0.36 2.72 0.04 -1.26 -1.39 135.00 140.59 3hvg s PRO 70 Ca 0.06 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.40 3hvg s PRO 70 Cb -0.18 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.69 3hvg s PRO 70 CO -0.13 0.33 0.00 0.66 0.04 0.00 0.00 177.00 177.90 3hvg n TYR 71 N -0.04 0.83 -1.34 0.56 4.01 -0.81 -4.98 117.16 115.39 3hvg n TYR 71 Ca -0.00 -1.77 -0.33 0.00 -0.16 0.00 0.00 57.90 55.63 3hvg n TYR 71 Cb 0.52 -0.24 0.09 0.00 -0.31 0.00 0.00 39.34 39.40 3hvg n TYR 71 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3hvg n THR 72 N -0.90 3.56 0.00 -0.72 -2.24 -1.26 -4.61 114.28 108.12 3hvg n THR 72 Ca -0.15 -2.86 0.00 0.00 -2.27 0.00 0.00 64.05 58.77 3hvg n THR 72 Cb 0.45 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 3hvg n THR 72 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3hvg n GLN 73 N -0.94 0.00 0.00 -0.78 7.27 -1.26 -5.15 117.38 116.52 3hvg n GLN 73 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.69 3hvg n GLN 73 Cb 0.77 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.42 3hvg n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hvg n GLY 74 N 0.00 -3.57 3.45 1.69 0.00 -1.24 -4.87 105.19 100.65 3hvg n GLY 74 Ca 0.00 -1.94 0.02 0.00 0.00 0.00 0.00 46.02 44.10 3hvg n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hvg s LYS 75 N -0.90 0.16 0.04 1.61 2.20 0.05 -1.92 119.74 120.98 3hvg s LYS 75 Ca 0.00 0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.94 3hvg s LYS 75 Cb 0.00 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.43 3hvg s LYS 75 CO 0.00 -0.04 -0.01 1.67 -0.36 0.00 0.00 175.35 176.60 3hvg s TRP 76 N 1.73 0.38 -0.01 4.03 1.48 -0.48 0.26 118.94 126.32 3hvg s TRP 76 Ca -0.04 -0.79 0.03 0.00 -1.06 0.00 0.00 56.10 54.24 3hvg s TRP 76 Cb -0.03 -0.28 -0.00 0.00 -1.16 0.00 0.00 33.47 32.00 3hvg s TRP 76 CO -0.14 -0.30 -0.09 -2.00 -4.06 0.00 0.00 176.95 170.35 3hvg s GLU 77 N -2.79 0.80 0.31 3.25 2.12 -0.06 -0.79 118.70 121.54 3hvg s GLU 77 Ca -0.04 -0.30 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 3hvg s GLU 77 Cb -0.00 -0.77 -0.01 0.00 0.26 0.00 0.00 34.13 33.61 3hvg s GLU 77 CO -0.06 0.15 0.40 0.20 -0.54 0.00 0.00 175.26 175.42 3hvg s GLY 78 N -0.03 1.53 -0.16 -1.50 0.00 0.32 -1.33 107.32 106.15 3hvg s GLY 78 Ca 0.01 -1.57 0.02 0.00 0.00 0.00 0.00 44.72 43.18 3hvg s GLY 78 CO -0.00 -1.09 -0.20 -0.54 0.00 0.00 0.00 173.10 171.27 3hvg s GLU 79 N -3.36 3.05 0.50 2.90 2.02 0.23 -1.32 118.70 122.72 3hvg s GLU 79 Ca 0.32 -0.83 -0.18 0.00 0.02 0.00 0.00 54.97 54.31 3hvg s GLU 79 Cb 0.01 -2.52 -0.08 0.00 0.10 0.00 0.00 34.13 31.64 3hvg s GLU 79 CO 0.19 -0.08 1.00 -0.51 0.02 0.00 0.00 175.26 175.89 3hvg s LEU 80 N 0.99 3.72 0.00 1.80 1.43 -0.63 -0.27 118.68 125.72 3hvg s LEU 80 Ca -0.03 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 3hvg s LEU 80 Cb -0.15 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.54 3hvg s LEU 80 CO -0.05 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.45 3hvg n GLY 81 N -0.95 1.13 3.09 -3.19 0.00 0.39 -2.68 105.19 102.99 3hvg n GLY 81 Ca 0.08 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 3hvg n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hvg s THR 82 N -2.34 0.32 0.21 2.61 -4.23 -0.43 0.11 115.64 111.90 3hvg s THR 82 Ca 0.00 -1.68 -0.23 0.00 -1.18 0.00 0.00 61.69 58.60 3hvg s THR 82 Cb 0.00 -1.35 0.04 0.00 1.34 0.00 0.00 72.50 72.54 3hvg s THR 82 CO 0.00 -0.88 0.83 -0.62 -0.54 0.00 0.00 174.62 173.41 3hvg s ASP 83 N -2.69 -0.23 0.44 3.99 -1.08 -1.11 -1.53 116.67 114.45 3hvg s ASP 83 Ca 0.04 -0.48 -0.22 0.00 -0.52 0.00 0.00 52.55 51.37 3hvg s ASP 83 Cb 0.04 0.61 -0.09 0.00 -1.46 0.00 0.00 42.92 42.02 3hvg s ASP 83 CO -0.07 -1.12 1.05 -0.76 0.52 0.00 0.00 175.17 174.79 3hvg s LEU 84 N -2.92 4.00 -0.01 -1.34 1.43 -1.26 -2.79 118.68 115.79 3hvg s LEU 84 Ca 0.11 2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 55.21 3hvg s LEU 84 Cb -0.04 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 41.83 3hvg s LEU 84 CO 0.04 -0.65 0.03 -0.69 0.23 0.00 0.00 176.35 175.30 3hvg s VAL 85 N -1.80 -0.01 0.18 -1.59 1.01 0.64 -1.34 120.40 117.49 3hvg s VAL 85 Ca 0.62 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.65 3hvg s VAL 85 Cb -0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 3hvg s VAL 85 CO 0.24 0.01 0.02 -0.44 0.00 0.00 0.00 175.10 174.94 3hvg s SER 86 N 0.19 1.12 -0.36 3.32 0.01 0.06 -1.43 113.70 116.62 3hvg s SER 86 Ca -0.02 -1.21 0.03 0.00 1.31 0.00 0.00 55.95 56.06 3hvg s SER 86 Cb -0.02 0.14 0.10 0.00 0.21 0.00 0.00 66.02 66.45 3hvg s SER 86 CO -0.01 -0.61 0.09 -0.63 0.41 0.00 0.00 173.24 172.49 3hvg s ILE 87 N -3.71 2.00 0.18 1.44 1.01 -1.26 -0.46 121.20 120.39 3hvg s ILE 87 Ca 0.26 -2.27 -0.18 0.00 0.00 0.00 0.00 60.65 58.47 3hvg s ILE 87 Cb 0.06 -2.47 0.13 0.00 0.01 0.00 0.00 42.46 40.19 3hvg s ILE 87 CO 0.05 -0.65 1.63 -0.65 0.00 0.00 0.00 174.94 175.33 3hvg h PRO 88 N 7.56 -0.10 -2.98 2.79 0.11 -1.92 -1.10 132.00 136.37 3hvg h PRO 88 Ca -0.06 0.01 -0.77 0.00 0.11 0.00 0.00 66.00 65.29 3hvg h PRO 88 Cb 1.00 0.02 -0.18 0.00 0.11 0.00 0.00 31.00 31.95 3hvg h PRO 88 CO 0.53 -0.07 1.79 0.72 -0.21 0.00 0.00 178.00 180.76 3hvg n HIS 89 N -5.39 2.67 -1.82 0.65 8.25 -1.26 -4.85 115.22 113.47 3hvg n HIS 89 Ca 0.03 -2.73 0.00 0.00 -0.26 0.00 0.00 57.72 54.77 3hvg n HIS 89 Cb 0.30 -1.69 0.00 0.00 1.12 0.00 0.00 29.99 29.72 3hvg n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hvg n GLY 90 N 1.85 4.48 3.82 -1.41 0.00 -0.42 -4.44 105.19 109.08 3hvg n GLY 90 Ca 0.45 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 3hvg n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hvg s PRO 91 N 1.75 3.74 -0.93 1.61 0.02 -1.26 -4.76 135.00 135.17 3hvg s PRO 91 Ca 0.00 1.09 -0.07 0.00 0.02 0.00 0.00 61.00 62.04 3hvg s PRO 91 Cb 0.00 -2.10 -0.08 0.00 0.02 0.00 0.00 34.50 32.34 3hvg s PRO 91 CO 0.00 -0.46 3.03 -1.71 -0.33 0.00 0.00 177.00 177.53 3hvg n ASN 92 N -1.61 7.29 -3.99 2.53 4.05 -1.26 -4.76 115.26 117.51 3hvg n ASN 92 Ca 0.08 -2.74 -0.09 0.00 0.45 0.00 0.00 54.58 52.28 3hvg n ASN 92 Cb 0.53 -1.44 -0.10 0.00 1.23 0.00 0.00 39.78 40.01 3hvg n ASN 92 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3hvg s VAL 93 N 0.61 0.15 0.02 3.44 -7.23 -1.26 -5.16 120.40 110.96 3hvg s VAL 93 Ca 0.65 -1.25 0.08 0.00 -1.81 0.00 0.00 61.98 59.65 3hvg s VAL 93 Cb 0.25 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 36.25 3hvg s VAL 93 CO -0.07 -0.69 -0.25 -0.89 -0.31 0.00 0.00 175.10 172.89 3hvg s THR 94 N -2.70 2.23 0.03 5.32 2.01 -1.26 -4.60 115.64 116.67 3hvg s THR 94 Ca -0.04 -1.24 0.01 0.00 0.31 0.00 0.00 61.69 60.73 3hvg s THR 94 Cb -0.01 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 3hvg s THR 94 CO -0.05 0.45 -0.05 0.68 -0.69 0.00 0.00 174.62 174.96 3hvg s VAL 95 N -0.75 0.25 -0.26 3.82 -7.23 -0.52 -4.92 120.40 110.80 3hvg s VAL 95 Ca 0.11 -0.92 -0.21 0.00 -1.81 0.00 0.00 61.98 59.16 3hvg s VAL 95 Cb -0.10 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.46 3hvg s VAL 95 CO 0.01 -0.43 0.66 -0.60 -0.31 0.00 0.00 175.10 174.43 3hvg s ARG 96 N -1.42 4.08 0.16 4.82 3.52 -1.26 -0.26 118.95 128.58 3hvg s ARG 96 Ca -0.13 0.56 0.05 0.00 -0.13 0.00 0.00 55.73 56.08 3hvg s ARG 96 Cb -0.09 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3hvg s ARG 96 CO -0.00 -0.46 -0.10 0.00 -0.81 0.00 0.00 175.30 173.92 3hvg s ALA 97 N 2.59 1.53 0.38 6.12 0.00 -1.12 -4.90 121.76 126.35 3hvg s ALA 97 Ca 0.27 -1.52 -0.27 0.00 0.00 0.00 0.00 51.96 50.45 3hvg s ALA 97 Cb -0.15 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 3hvg s ALA 97 CO 0.09 -0.08 1.27 -0.80 0.00 0.00 0.00 175.76 176.24 3hvg s ASN 98 N -3.19 6.48 -0.02 0.00 0.01 -1.26 -2.75 114.94 114.20 3hvg s ASN 98 Ca 0.18 2.60 -0.00 0.00 -0.71 0.00 0.00 52.86 54.92 3hvg s ASN 98 Cb 0.02 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 39.08 3hvg s ASN 98 CO 0.01 -0.72 0.03 -0.63 -1.51 0.00 0.00 177.10 174.28 3hvg s ILE 99 N -1.26 -0.01 -0.42 0.60 1.01 0.12 -4.63 121.20 116.61 3hvg s ILE 99 Ca 0.55 0.21 -0.22 0.00 0.00 0.00 0.00 60.65 61.19 3hvg s ILE 99 Cb -0.37 -0.13 0.02 0.00 0.01 0.00 0.00 42.46 41.99 3hvg s ILE 99 CO 0.48 0.11 0.70 0.00 0.00 0.00 0.00 174.94 176.24 3hvg s ALA 100 N 1.20 3.35 -0.61 9.38 0.00 -0.81 -0.46 121.76 133.81 3hvg s ALA 100 Ca -0.07 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 50.61 3hvg s ALA 100 Cb -0.13 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.69 3hvg s ALA 100 CO -0.03 -1.73 1.06 0.00 0.00 0.00 0.00 175.76 175.06 3hvg s ALA 101 N 2.99 3.04 -0.12 0.00 0.00 0.62 -1.44 121.76 126.87 3hvg s ALA 101 Ca 0.26 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 3hvg s ALA 101 Cb -0.13 -3.92 -0.03 0.00 0.00 0.00 0.00 23.12 19.04 3hvg s ALA 101 CO 0.19 -2.68 1.41 0.42 0.00 0.00 0.00 175.76 175.10 3hvg s ILE 102 N 4.51 4.01 -0.05 0.00 1.01 0.11 -0.60 121.20 130.19 3hvg s ILE 102 Ca 0.32 1.22 0.13 0.00 0.00 0.00 0.00 60.65 62.32 3hvg s ILE 102 Cb -0.11 -3.79 -0.19 0.00 0.01 0.00 0.00 42.46 38.38 3hvg s ILE 102 CO 0.18 -0.10 0.22 0.35 0.00 0.00 0.00 174.94 175.59 3hvg n THR 103 N 5.38 0.23 -3.99 2.92 -2.24 -0.44 -0.82 114.28 115.33 3hvg n THR 103 Ca 0.15 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 3hvg n THR 103 Cb 0.44 -0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 3hvg n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hvg s GLU 104 N -2.74 0.34 0.12 -0.78 2.02 -0.94 -4.85 118.70 111.87 3hvg s GLU 104 Ca -0.05 -0.64 -0.24 0.00 0.02 0.00 0.00 54.97 54.05 3hvg s GLU 104 Cb 0.07 0.07 0.08 0.00 0.10 0.00 0.00 34.13 34.45 3hvg s GLU 104 CO 0.53 -0.04 0.69 -1.54 0.02 0.00 0.00 175.26 174.92 3hvg s SER 105 N -1.51 -0.50 -0.06 -0.19 1.04 -1.26 -0.88 113.70 110.34 3hvg s SER 105 Ca -0.15 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 3hvg s SER 105 Cb -0.10 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.61 3hvg s SER 105 CO -0.01 -0.90 0.11 -0.62 0.98 0.00 0.00 173.24 172.81 3hvg s ASP 106 N -2.69 0.63 -1.28 7.02 2.15 0.14 -4.89 116.67 117.75 3hvg s ASP 106 Ca 0.03 0.22 -0.06 0.00 0.43 0.00 0.00 52.55 53.16 3hvg s ASP 106 Cb -0.01 0.10 0.04 0.00 -0.30 0.00 0.00 42.92 42.76 3hvg s ASP 106 CO -0.11 -0.22 0.40 0.29 -0.17 0.00 0.00 175.17 175.37 3hvg n LYS 107 N 5.00 -3.41 -0.08 4.34 5.02 -1.26 -0.77 118.16 127.00 3hvg n LYS 107 Ca -0.11 0.58 -0.14 0.00 -2.02 0.00 0.00 58.31 56.62 3hvg n LYS 107 Cb 0.50 -5.29 -0.05 0.00 -0.02 0.00 0.00 35.03 30.18 3hvg n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hvg n PHE 108 N -3.92 0.00 -2.58 2.13 7.35 -1.26 -3.65 117.46 115.53 3hvg n PHE 108 Ca -0.06 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.22 3hvg n PHE 108 Cb 0.57 -0.54 -0.04 0.00 0.35 0.00 0.00 39.48 39.83 3hvg n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3hvg s PHE 109 N -2.55 3.64 -0.11 -5.13 2.99 -1.26 -5.02 117.98 110.53 3hvg s PHE 109 Ca -0.25 1.62 -0.03 0.00 0.00 0.00 0.00 56.93 58.27 3hvg s PHE 109 Cb 0.07 -3.22 -0.03 0.00 0.00 0.00 0.00 43.02 39.83 3hvg s PHE 109 CO 0.34 -0.43 0.01 0.42 -0.00 0.00 0.00 175.22 175.56 3hvg s ILE 110 N 0.18 4.34 -0.42 0.64 1.01 -1.26 -4.99 121.20 120.70 3hvg s ILE 110 Ca 0.51 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.65 3hvg s ILE 110 Cb -0.27 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 3hvg s ILE 110 CO 0.32 0.57 1.76 0.21 0.00 0.00 0.00 174.94 177.80 3hvg s ASN 111 N -0.55 5.78 0.00 3.58 3.04 -1.26 -2.57 114.94 122.97 3hvg s ASN 111 Ca 0.09 0.98 0.00 0.00 0.04 0.00 0.00 52.86 53.98 3hvg s ASN 111 Cb -0.12 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.06 3hvg s ASN 111 CO 0.02 -1.85 0.00 0.61 -3.04 0.00 0.00 177.10 172.84 3hvg n GLY 112 N 5.45 0.84 0.15 1.21 0.00 -1.26 -4.99 105.19 106.60 3hvg n GLY 112 Ca 0.21 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.07 3hvg n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hvg h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.84 -3.48 113.55 114.48 3hvg h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hvg h SER 113 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hvg h SER 113 CO 0.00 0.44 0.00 -3.20 -0.87 0.00 0.00 176.83 173.20 3hvg n ASN 114 N -3.24 -2.44 -4.79 4.97 5.15 -1.26 -4.64 115.26 109.02 3hvg n ASN 114 Ca 0.02 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.66 3hvg n ASN 114 Cb 0.69 -1.58 -0.07 0.00 -0.53 0.00 0.00 39.78 38.29 3hvg n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3hvg s TRP 115 N -2.01 3.32 -0.83 1.20 1.48 -1.26 -4.67 118.94 116.17 3hvg s TRP 115 Ca 0.00 0.26 0.10 0.00 -1.06 0.00 0.00 56.10 55.40 3hvg s TRP 115 Cb 0.00 -1.78 0.28 0.00 -1.16 0.00 0.00 33.47 30.80 3hvg s TRP 115 CO 0.00 0.57 1.23 0.39 -4.06 0.00 0.00 176.95 175.08 3hvg n GLU 116 N 1.46 2.89 -2.97 3.25 4.71 0.39 -4.92 120.64 125.46 3hvg n GLU 116 Ca -0.15 -2.00 0.02 0.00 -0.01 0.00 0.00 57.16 55.02 3hvg n GLU 116 Cb 0.53 -1.24 0.01 0.00 -1.01 0.00 0.00 31.44 29.72 3hvg n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hvg n GLY 117 N 0.41 0.30 2.91 0.62 0.00 -1.20 -1.63 105.19 106.60 3hvg n GLY 117 Ca 0.10 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 3hvg n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hvg s ILE 118 N -2.03 -0.03 -0.68 -0.61 2.07 0.16 -0.65 121.20 119.43 3hvg s ILE 118 Ca 0.16 0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 59.41 3hvg s ILE 118 Cb -0.00 -0.17 0.18 0.00 0.13 0.00 0.00 42.46 42.60 3hvg s ILE 118 CO -0.01 0.05 0.58 -0.22 -1.91 0.00 0.00 174.94 173.43 3hvg s LEU 119 N 0.73 6.15 -0.34 8.50 2.96 0.22 -1.15 118.68 135.76 3hvg s LEU 119 Ca -0.06 -2.46 -0.29 0.00 -0.22 0.00 0.00 54.13 51.10 3hvg s LEU 119 Cb -0.08 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 3hvg s LEU 119 CO -0.03 -0.59 1.60 -0.83 -1.32 0.00 0.00 176.35 175.18 3hvg s GLY 120 N 2.12 1.02 0.00 7.98 0.00 0.87 -1.76 107.32 117.54 3hvg s GLY 120 Ca 0.13 0.14 0.23 0.00 0.00 0.00 0.00 44.72 45.23 3hvg s GLY 120 CO -0.05 3.00 1.45 1.04 0.00 0.00 0.00 173.10 178.55 3hvg n LEU 121 N 9.25 2.68 0.00 0.66 4.77 0.34 -4.16 117.00 130.53 3hvg n LEU 121 Ca 0.19 -1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 54.98 3hvg n LEU 121 Cb 0.47 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3hvg n LEU 121 CO 0.68 0.55 0.27 0.00 -1.33 0.00 0.00 177.39 177.56 3hvg n ALA 122 N 1.00 -0.43 -2.02 -1.18 0.00 0.31 -4.91 120.51 113.29 3hvg n ALA 122 Ca 0.18 -0.57 -0.25 0.00 0.00 0.00 0.00 53.44 52.80 3hvg n ALA 122 Cb 0.50 -0.01 0.05 0.00 0.00 0.00 0.00 19.45 19.98 3hvg n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hvg s TYR 123 N -1.80 3.02 0.67 0.00 1.51 0.10 -4.66 117.35 116.19 3hvg s TYR 123 Ca 0.24 0.37 0.43 0.00 -1.01 0.00 0.00 57.07 57.10 3hvg s TYR 123 Cb -0.01 -2.89 2.34 0.00 -0.11 0.00 0.00 41.96 41.30 3hvg s TYR 123 CO 0.17 -1.03 2.32 0.00 -1.11 0.00 0.00 175.55 175.90 3hvg h ALA 124 N -0.23 1.05 -0.59 3.71 0.00 -1.89 -2.95 119.26 118.35 3hvg h ALA 124 Ca -0.44 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3hvg h ALA 124 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 3hvg h ALA 124 CO 0.58 -0.04 0.25 1.49 0.00 0.00 0.00 179.25 181.53 3hvg h GLU 125 N 0.00 0.85 -0.64 0.00 4.81 -1.88 -2.23 114.58 115.49 3hvg h GLU 125 Ca 0.00 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 3hvg h GLU 125 Cb 0.09 -0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.23 3hvg h GLU 125 CO -0.00 0.69 0.16 0.44 -0.73 0.00 0.00 179.01 179.57 3hvg n ILE 126 N -4.33 2.83 -2.73 2.32 -5.35 -1.11 -4.62 119.36 106.36 3hvg n ILE 126 Ca 0.05 -1.64 -0.40 0.00 -0.27 0.00 0.00 62.75 60.49 3hvg n ILE 126 Cb 0.15 -0.33 -0.06 0.00 -1.74 0.00 0.00 39.64 37.67 3hvg n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hvg s ALA 127 N -2.93 3.34 0.03 -1.28 0.00 -0.84 -4.45 121.76 115.62 3hvg s ALA 127 Ca 0.54 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 3hvg s ALA 127 Cb 0.43 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 3hvg s ALA 127 CO 0.13 0.17 0.27 1.03 0.00 0.00 0.00 175.76 177.37 3hvg s ARG 128 N -1.27 3.57 0.33 0.00 1.81 -1.26 -2.90 118.95 119.23 3hvg s ARG 128 Ca 0.42 -0.11 0.18 0.00 -1.72 0.00 0.00 55.73 54.49 3hvg s ARG 128 Cb -0.26 -3.05 0.38 0.00 -0.45 0.00 0.00 34.95 31.57 3hvg s ARG 128 CO 0.32 0.63 1.59 -1.00 -0.68 0.00 0.00 175.30 176.16 3hvg h PRO 129 N 3.79 0.00 0.00 3.54 0.13 -1.91 -3.47 132.00 134.07 3hvg h PRO 129 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 3hvg h PRO 129 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3hvg h PRO 129 CO 0.68 0.42 0.01 -0.40 -0.23 0.00 0.00 178.00 178.48 3hvg n ASP 130 N -3.34 -0.44 -0.69 1.44 5.68 -1.14 -5.06 116.55 112.99 3hvg n ASP 130 Ca 0.01 -1.44 0.04 0.00 -0.50 0.00 0.00 54.79 52.90 3hvg n ASP 130 Cb 0.62 0.78 0.14 0.00 -1.14 0.00 0.00 41.12 41.52 3hvg n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3hvg n ASP 131 N -1.63 1.95 0.17 -1.12 5.75 -1.25 -3.05 116.55 117.36 3hvg n ASP 131 Ca -0.01 -2.11 0.08 0.00 -0.01 0.00 0.00 54.79 52.75 3hvg n ASP 131 Cb 0.15 -0.31 0.09 0.00 -1.03 0.00 0.00 41.12 40.02 3hvg n ASP 131 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3hvg h SER 132 N 1.66 0.00 -2.81 -1.12 4.64 -1.92 -3.44 113.55 110.56 3hvg h SER 132 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3hvg h SER 132 Cb 0.60 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.61 3hvg h SER 132 CO 0.06 0.19 1.04 -0.22 -0.87 0.00 0.00 176.83 177.02 3hvg s LEU 133 N -6.16 3.34 0.07 5.97 2.96 -1.17 -4.98 118.68 118.70 3hvg s LEU 133 Ca 0.05 -0.04 -0.31 0.00 -0.22 0.00 0.00 54.13 53.61 3hvg s LEU 133 Cb 0.07 -2.93 -0.07 0.00 0.50 0.00 0.00 46.19 43.75 3hvg s LEU 133 CO 0.72 -1.67 1.49 -0.70 -1.32 0.00 0.00 176.35 174.87 3hvg s GLU 134 N 5.38 4.26 0.76 1.98 2.12 -1.26 -4.92 118.70 127.01 3hvg s GLU 134 Ca 0.43 2.15 -0.11 0.00 0.36 0.00 0.00 54.97 57.79 3hvg s GLU 134 Cb -0.08 -3.45 0.05 0.00 0.26 0.00 0.00 34.13 30.91 3hvg s GLU 134 CO 0.22 -0.59 1.10 -2.14 -0.54 0.00 0.00 175.26 173.30 3hvg s PRO 135 N 1.99 2.31 0.12 4.30 0.02 -1.26 -4.51 135.00 137.97 3hvg s PRO 135 Ca 0.68 1.22 -0.29 0.00 0.02 0.00 0.00 61.00 62.64 3hvg s PRO 135 Cb -0.37 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.18 3hvg s PRO 135 CO 0.30 -1.61 1.61 0.35 -0.33 0.00 0.00 177.00 177.31 3hvg h PHE 136 N -0.95 -0.98 -0.87 6.54 3.57 -1.83 -2.14 116.94 120.29 3hvg h PHE 136 Ca -0.44 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.15 3hvg h PHE 136 Cb 1.24 0.42 -0.06 0.00 2.79 0.00 0.00 35.95 40.34 3hvg h PHE 136 CO 0.57 -0.45 0.57 0.35 -2.23 0.00 0.00 178.31 177.12 3hvg h PHE 137 N -0.54 0.99 0.12 0.41 3.57 -1.93 -0.11 116.94 119.46 3hvg h PHE 137 Ca 0.05 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.58 3hvg h PHE 137 Cb 0.60 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3hvg h PHE 137 CO -0.35 0.52 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.67 3hvg h ASP 138 N 0.98 -0.38 -0.82 0.41 3.32 -1.77 -1.39 116.42 116.77 3hvg h ASP 138 Ca 0.37 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.50 3hvg h ASP 138 Cb 0.21 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 3hvg h ASP 138 CO -0.14 -0.21 0.54 0.28 -1.72 0.00 0.00 179.24 177.99 3hvg h SER 139 N -0.30 0.85 0.14 6.45 0.02 -1.01 -2.41 113.55 117.29 3hvg h SER 139 Ca 0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3hvg h SER 139 Cb 0.29 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3hvg h SER 139 CO -0.05 0.58 -0.07 0.25 -1.14 0.00 0.00 176.83 176.40 3hvg h LEU 140 N 0.99 -0.16 -0.65 5.07 5.85 -0.46 -1.47 115.31 124.48 3hvg h LEU 140 Ca 0.33 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 3hvg h LEU 140 Cb 0.08 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3hvg h LEU 140 CO -0.10 -0.09 0.27 0.58 -0.34 0.00 0.00 178.44 178.76 3hvg h VAL 141 N -0.21 1.23 -0.31 1.05 2.07 -1.16 -1.73 116.25 117.20 3hvg h VAL 141 Ca -0.02 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.65 3hvg h VAL 141 Cb 0.16 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3hvg h VAL 141 CO 0.03 0.29 -0.36 0.11 0.02 0.00 0.00 177.57 177.66 3hvg h LYS 142 N 0.91 0.69 0.00 1.57 1.57 -1.32 -3.23 116.57 116.76 3hvg h LYS 142 Ca 0.22 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 3hvg h LYS 142 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3hvg h LYS 142 CO -0.02 0.95 -0.78 1.96 -0.57 0.00 0.00 179.45 180.98 3hvg h GLN 143 N 0.58 0.00 0.00 3.15 4.20 -1.17 -3.48 115.11 118.39 3hvg h GLN 143 Ca 0.06 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.10 3hvg h GLN 143 Cb 0.88 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.54 3hvg h GLN 143 CO 0.08 0.25 -0.48 0.25 -0.67 0.00 0.00 178.83 178.25 3hvg n THR 144 N -2.99 0.00 -0.87 -0.54 -2.24 -0.66 -5.03 114.28 101.94 3hvg n THR 144 Ca -0.01 -2.42 -0.03 0.00 -2.27 0.00 0.00 64.05 59.31 3hvg n THR 144 Cb 0.69 0.50 0.31 0.00 -2.10 0.00 0.00 70.33 69.73 3hvg n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hvg n HIS 145 N -1.26 2.27 -2.22 4.78 8.25 -1.26 -4.76 115.22 121.02 3hvg n HIS 145 Ca -0.21 -1.05 -0.42 0.00 -0.26 0.00 0.00 57.72 55.78 3hvg n HIS 145 Cb 0.65 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 3hvg n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hvg s VAL 146 N -2.79 3.49 0.61 1.59 1.01 -1.26 -5.00 120.40 118.05 3hvg s VAL 146 Ca 0.52 1.04 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 3hvg s VAL 146 Cb 0.41 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3hvg s VAL 146 CO 0.13 0.06 1.23 -2.65 0.00 0.00 0.00 175.10 173.88 3hvg n PRO 147 N 4.23 1.23 -1.80 2.72 -0.02 -1.26 -4.70 135.00 135.40 3hvg n PRO 147 Ca 0.11 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 3hvg n PRO 147 Cb 0.43 -2.45 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3hvg n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3hvg n ASN 148 N -1.34 3.95 -3.64 2.55 5.15 -1.26 -4.35 115.26 116.32 3hvg n ASN 148 Ca 0.14 -2.85 -0.08 0.00 -0.60 0.00 0.00 54.58 51.19 3hvg n ASN 148 Cb 0.47 -1.66 -0.07 0.00 -0.53 0.00 0.00 39.78 37.98 3hvg n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3hvg s LEU 149 N 2.37 -0.45 0.14 1.20 0.20 -1.26 -1.63 118.68 119.24 3hvg s LEU 149 Ca 0.48 0.84 0.04 0.00 0.69 0.00 0.00 54.13 56.17 3hvg s LEU 149 Cb 0.13 1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 47.68 3hvg s LEU 149 CO -0.07 -0.14 -0.09 0.72 -0.29 0.00 0.00 176.35 176.47 3hvg s PHE 150 N 0.42 1.19 0.04 5.38 -0.71 -1.13 -0.84 117.98 122.33 3hvg s PHE 150 Ca 0.01 -0.80 0.03 0.00 -1.04 0.00 0.00 56.93 55.13 3hvg s PHE 150 Cb -0.05 -0.62 -0.02 0.00 -1.21 0.00 0.00 43.02 41.12 3hvg s PHE 150 CO -0.08 0.02 -0.09 -1.54 -1.34 0.00 0.00 175.22 172.20 3hvg s SER 151 N -3.15 0.96 -0.10 1.98 1.04 -0.60 0.21 113.70 114.05 3hvg s SER 151 Ca 0.16 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 56.10 3hvg s SER 151 Cb 0.03 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.18 3hvg s SER 151 CO -0.00 -0.15 -0.09 -0.76 0.98 0.00 0.00 173.24 173.22 3hvg s LEU 152 N -1.40 1.37 -0.41 2.42 1.43 0.72 -1.45 118.68 121.36 3hvg s LEU 152 Ca -0.07 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 3hvg s LEU 152 Cb -0.09 -0.84 0.11 0.00 0.03 0.00 0.00 46.19 45.40 3hvg s LEU 152 CO 0.01 -0.06 0.21 -1.58 0.23 0.00 0.00 176.35 175.16 3hvg s GLN 153 N 1.31 2.08 -0.23 1.70 0.74 0.19 -1.61 119.66 123.83 3hvg s GLN 153 Ca -0.02 -1.79 -0.16 0.00 0.05 0.00 0.00 55.36 53.43 3hvg s GLN 153 Cb -0.14 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 3hvg s GLN 153 CO -0.04 -1.07 0.42 -0.51 -0.55 0.00 0.00 175.29 173.54 3hvg s LEU 154 N 1.17 4.11 -0.06 3.68 1.43 -1.26 0.43 118.68 128.18 3hvg s LEU 154 Ca 0.07 0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 3hvg s LEU 154 Cb -0.23 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 3hvg s LEU 154 CO -0.04 -0.14 0.05 0.00 0.23 0.00 0.00 176.35 176.45 3hvg n GLY 156 N 1.78 -0.15 0.00 0.00 0.00 -1.26 -3.94 105.19 101.62 3hvg n GLY 156 Ca -0.17 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3hvg n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvg n ALA 157 N -3.00 0.00 -2.64 4.61 0.00 -1.26 -4.49 120.51 113.74 3hvg n ALA 157 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3hvg n ALA 157 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3hvg n ALA 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3hvg s VAL 170 N -0.22 0.11 0.00 0.00 -7.23 -1.00 -4.95 120.40 107.11 3hvg s VAL 170 Ca 0.00 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 3hvg s VAL 170 Cb 0.00 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.45 3hvg s VAL 170 CO 0.00 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 3hvg n GLY 171 N -0.12 3.22 0.00 2.32 0.00 -1.25 -1.99 105.19 107.36 3hvg n GLY 171 Ca -0.13 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3hvg n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvg n GLY 172 N 0.00 -0.36 3.05 -0.02 0.00 -1.18 -0.80 105.19 105.88 3hvg n GLY 172 Ca 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 3hvg n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvg s SER 173 N -4.00 -0.17 -0.38 1.61 0.01 0.17 -2.24 113.70 108.70 3hvg s SER 173 Ca 0.00 0.55 -0.02 0.00 1.31 0.00 0.00 55.95 57.79 3hvg s SER 173 Cb 0.00 0.47 0.10 0.00 0.21 0.00 0.00 66.02 66.80 3hvg s SER 173 CO 0.00 -0.18 0.15 -0.32 0.41 0.00 0.00 173.24 173.30 3hvg s MET 174 N 1.46 1.97 -0.39 12.44 1.75 -1.26 0.55 119.30 135.83 3hvg s MET 174 Ca -0.08 -1.75 -0.20 0.00 -1.25 0.00 0.00 55.69 52.41 3hvg s MET 174 Cb -0.11 -3.47 0.01 0.00 2.84 0.00 0.00 34.83 34.10 3hvg s MET 174 CO -0.09 -0.99 0.60 0.42 -0.65 0.00 0.00 175.02 174.32 3hvg s ILE 175 N 1.12 4.90 -0.22 10.11 -1.09 -0.53 -4.86 121.20 130.63 3hvg s ILE 175 Ca 0.07 0.31 -0.15 0.00 -2.23 0.00 0.00 60.65 58.65 3hvg s ILE 175 Cb -0.22 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 3hvg s ILE 175 CO -0.04 -0.40 0.37 -0.63 -1.23 0.00 0.00 174.94 173.00 3hvg s ILE 176 N 2.66 5.21 0.00 2.92 1.01 -1.26 -1.55 121.20 130.18 3hvg s ILE 176 Ca 0.22 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.49 3hvg s ILE 176 Cb -0.15 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3hvg s ILE 176 CO 0.16 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.95 3hvg n GLY 177 N 4.14 0.78 3.48 6.18 0.00 -0.02 -4.80 105.19 114.95 3hvg n GLY 177 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 3hvg n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvg n GLY 178 N -2.36 0.61 2.84 -0.02 0.00 -1.23 -4.30 105.19 100.74 3hvg n GLY 178 Ca 0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 3hvg n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hvg s ILE 179 N -2.10 0.89 -0.27 -0.61 1.01 -1.26 -4.01 121.20 114.85 3hvg s ILE 179 Ca 0.21 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 3hvg s ILE 179 Cb -0.02 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 3hvg s ILE 179 CO 0.04 0.08 0.62 -0.62 0.00 0.00 0.00 174.94 175.07 3hvg s ASP 180 N 1.72 6.55 0.45 3.58 2.15 -1.26 -2.25 116.67 127.62 3hvg s ASP 180 Ca 0.01 0.63 0.21 0.00 0.43 0.00 0.00 52.55 53.83 3hvg s ASP 180 Cb -0.15 -2.33 1.09 0.00 -0.30 0.00 0.00 42.92 41.22 3hvg s ASP 180 CO -0.07 -0.39 1.94 -0.74 -0.17 0.00 0.00 175.17 175.74 3hvg h HIS 181 N 7.97 0.00 0.00 -5.34 2.76 -1.79 -2.92 115.15 115.83 3hvg h HIS 181 Ca -0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 3hvg h HIS 181 Cb 1.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.08 3hvg h HIS 181 CO 0.76 0.23 0.00 0.66 -1.30 0.00 0.00 177.93 178.27 3hvg h SER 182 N 0.00 0.00 -0.18 3.26 4.64 -1.93 -3.27 113.55 116.07 3hvg h SER 182 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hvg h SER 182 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3hvg h SER 182 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 3hvg n LEU 183 N -2.56 1.55 -3.78 5.97 4.77 -1.10 -4.81 117.00 117.04 3hvg n LEU 183 Ca 0.03 -0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 55.25 3hvg n LEU 183 Cb 0.34 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 3hvg n LEU 183 CO 0.26 0.33 0.25 -0.72 -1.33 0.00 0.00 177.39 176.19 3hvg s TYR 184 N -1.77 -0.05 0.25 -1.77 1.13 -1.24 -1.77 117.35 112.13 3hvg s TYR 184 Ca 0.30 -0.30 0.10 0.00 -1.41 0.00 0.00 57.07 55.77 3hvg s TYR 184 Cb 0.16 0.36 -0.05 0.00 -1.10 0.00 0.00 41.96 41.33 3hvg s TYR 184 CO 0.24 -0.92 -0.18 0.95 -2.51 0.00 0.00 175.55 173.13 3hvg s THR 185 N -3.89 2.17 0.00 -3.49 -4.23 -0.98 -4.80 115.64 100.41 3hvg s THR 185 Ca 0.11 -2.33 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 3hvg s THR 185 Cb -0.01 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3hvg s THR 185 CO -0.01 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 3hvg n GLY 186 N -0.53 0.42 3.91 3.99 0.00 -1.26 -3.92 105.19 107.80 3hvg n GLY 186 Ca -0.06 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 3hvg n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvg s SER 187 N -4.00 6.46 -0.07 1.61 0.01 -1.26 -4.97 113.70 111.47 3hvg s SER 187 Ca 0.00 0.55 -0.23 0.00 1.31 0.00 0.00 55.95 57.58 3hvg s SER 187 Cb 0.00 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 3hvg s SER 187 CO 0.00 0.01 0.68 -0.76 0.41 0.00 0.00 173.24 173.59 3hvg s LEU 188 N -2.88 4.31 -0.06 2.44 1.43 -1.26 -4.50 118.68 118.17 3hvg s LEU 188 Ca 0.41 1.15 0.04 0.00 -1.03 0.00 0.00 54.13 54.69 3hvg s LEU 188 Cb -0.12 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 3hvg s LEU 188 CO 0.26 -0.11 -0.15 0.26 0.23 0.00 0.00 176.35 176.84 3hvg s TRP 189 N 0.82 2.68 -0.07 0.29 0.52 -0.23 -4.88 118.94 118.08 3hvg s TRP 189 Ca 0.36 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 56.30 3hvg s TRP 189 Cb -0.17 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 3hvg s TRP 189 CO 0.17 0.13 -0.23 0.71 0.02 0.00 0.00 176.95 177.76 3hvg s TYR 190 N -0.61 2.52 0.05 -1.98 1.51 -1.26 -0.58 117.35 116.99 3hvg s TYR 190 Ca 0.09 -0.70 0.06 0.00 -1.01 0.00 0.00 57.07 55.51 3hvg s TYR 190 Cb -0.11 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 3hvg s TYR 190 CO 0.01 -0.20 -0.11 -0.08 -1.11 0.00 0.00 175.55 174.06 3hvg s THR 191 N -0.11 3.34 0.39 -0.71 -1.32 -0.29 -2.81 115.64 114.13 3hvg s THR 191 Ca -0.05 -1.06 -0.25 0.00 -1.21 0.00 0.00 61.69 59.12 3hvg s THR 191 Cb -0.14 -2.49 -0.09 0.00 -1.51 0.00 0.00 72.50 68.28 3hvg s THR 191 CO 0.04 0.27 1.16 -2.84 -2.21 0.00 0.00 174.62 171.04 3hvg s PRO 192 N -1.72 4.11 -0.63 7.08 0.02 -1.26 -0.59 135.00 142.02 3hvg s PRO 192 Ca 0.18 1.81 -0.28 0.00 0.02 0.00 0.00 61.00 62.73 3hvg s PRO 192 Cb -0.11 -2.70 0.03 0.00 0.02 0.00 0.00 34.50 31.73 3hvg s PRO 192 CO 0.09 -0.26 1.25 0.42 -0.33 0.00 0.00 177.00 178.17 3hvg s ILE 193 N -1.42 3.89 0.09 2.83 1.01 0.02 -4.55 121.20 123.07 3hvg s ILE 193 Ca 0.56 0.72 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 3hvg s ILE 193 Cb -0.30 -4.75 -0.14 0.00 0.01 0.00 0.00 42.46 37.28 3hvg s ILE 193 CO 0.38 -1.48 1.63 -0.09 0.00 0.00 0.00 174.94 175.37 3hvg h ARG 194 N 9.90 -0.66 -4.94 2.79 2.43 -1.51 -3.43 114.38 118.96 3hvg h ARG 194 Ca -0.26 0.04 -0.41 0.00 -0.81 0.00 0.00 59.98 58.55 3hvg h ARG 194 Cb 1.06 0.15 -0.27 0.00 -0.42 0.00 0.00 29.97 30.49 3hvg h ARG 194 CO 1.22 -0.44 -0.78 0.50 -1.51 0.00 0.00 179.97 178.96 3hvg s ARG 195 N -6.04 0.81 -0.66 0.20 3.52 -1.26 -5.09 118.95 110.43 3hvg s ARG 195 Ca -0.17 -0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 54.73 3hvg s ARG 195 Cb 0.06 -0.78 0.10 0.00 -1.56 0.00 0.00 34.95 32.77 3hvg s ARG 195 CO 0.63 0.20 0.84 -1.21 -0.81 0.00 0.00 175.30 174.96 3hvg s GLU 196 N -0.61 3.15 0.00 5.12 2.02 -1.26 -4.01 118.70 123.11 3hvg s GLU 196 Ca 0.02 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.75 3hvg s GLU 196 Cb -0.05 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.84 3hvg s GLU 196 CO 0.00 -1.65 0.00 -2.67 0.02 0.00 0.00 175.26 170.96 3hvg n TRP 197 N 6.72 0.00 -1.44 1.61 4.27 -1.26 -4.74 117.44 122.59 3hvg n TRP 197 Ca -0.03 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.29 3hvg n TRP 197 Cb 0.44 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.56 3hvg n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3hvg s TYR 198 N 0.00 2.06 -1.32 -2.67 2.02 -1.26 0.00 117.35 116.18 3hvg s TYR 198 Ca 0.00 0.77 -0.14 0.00 -0.37 0.00 0.00 57.07 57.32 3hvg s TYR 198 Cb 0.00 -3.45 0.10 0.00 -0.40 0.00 0.00 41.96 38.21 3hvg s TYR 198 CO 0.00 -2.71 1.84 0.66 -1.57 0.00 0.00 175.55 173.77 3hvg n TYR 199 N -3.98 4.12 -2.71 2.71 4.02 -1.26 -4.83 117.16 115.22 3hvg n TYR 199 Ca 0.08 -2.98 -0.42 0.00 -0.01 0.00 0.00 57.90 54.58 3hvg n TYR 199 Cb 0.59 -2.41 -0.03 0.00 -0.02 0.00 0.00 39.34 37.47 3hvg n TYR 199 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3hvg s GLU 200 N 2.73 4.58 0.46 -0.72 2.12 -1.26 -2.29 118.70 124.33 3hvg s GLU 200 Ca 0.47 1.42 0.03 0.00 0.36 0.00 0.00 54.97 57.25 3hvg s GLU 200 Cb 0.06 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 3hvg s GLU 200 CO 0.00 -0.01 0.04 0.14 -0.54 0.00 0.00 175.26 174.90 3hvg s VAL 201 N 0.84 1.12 -0.14 3.70 -7.23 -0.22 -1.32 120.40 117.15 3hvg s VAL 201 Ca 0.51 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 3hvg s VAL 201 Cb -0.21 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.39 3hvg s VAL 201 CO 0.28 0.00 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.32 3hvg s ILE 202 N -2.97 1.40 -0.19 -0.62 1.01 -1.26 -4.11 121.20 114.46 3hvg s ILE 202 Ca 0.16 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 3hvg s ILE 202 Cb 0.03 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 3hvg s ILE 202 CO 0.09 0.41 0.35 -0.63 0.00 0.00 0.00 174.94 175.16 3hvg s ILE 203 N 1.55 5.24 -0.40 2.92 1.01 -1.26 -1.33 121.20 128.94 3hvg s ILE 203 Ca 0.05 0.62 0.11 0.00 0.00 0.00 0.00 60.65 61.43 3hvg s ILE 203 Cb -0.13 -3.68 -0.13 0.00 0.01 0.00 0.00 42.46 38.52 3hvg s ILE 203 CO -0.10 0.30 0.41 1.33 0.00 0.00 0.00 174.94 176.89 3hvg n VAL 204 N 4.10 0.00 -3.57 2.92 0.24 -0.75 -4.70 118.33 116.56 3hvg n VAL 204 Ca -0.10 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.83 3hvg n VAL 204 Cb 0.51 0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 3hvg n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hvg s ARG 205 N -2.22 0.70 -0.02 7.34 3.52 -1.24 -4.81 118.95 122.20 3hvg s ARG 205 Ca 0.02 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.91 3hvg s ARG 205 Cb 0.08 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.81 3hvg s ARG 205 CO 0.46 -0.20 -0.07 0.08 -0.81 0.00 0.00 175.30 174.76 3hvg s VAL 206 N -0.88 0.64 0.05 7.11 1.01 -1.26 -0.08 120.40 126.99 3hvg s VAL 206 Ca -0.03 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.73 3hvg s VAL 206 Cb -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 3hvg s VAL 206 CO 0.02 0.21 -0.14 -1.61 0.00 0.00 0.00 175.10 173.58 3hvg s GLU 207 N 0.29 0.89 -0.20 2.72 2.02 -0.78 -1.04 118.70 122.60 3hvg s GLU 207 Ca -0.04 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.11 3hvg s GLU 207 Cb -0.09 -0.91 0.04 0.00 0.10 0.00 0.00 34.13 33.27 3hvg s GLU 207 CO 0.00 0.21 -0.15 0.42 0.02 0.00 0.00 175.26 175.77 3hvg s ILE 208 N -1.04 1.96 -1.65 -1.63 -1.09 -0.39 -1.52 121.20 115.84 3hvg s ILE 208 Ca 0.00 -1.12 -0.14 0.00 -2.23 0.00 0.00 60.65 57.17 3hvg s ILE 208 Cb -0.09 -1.91 0.12 0.00 -1.58 0.00 0.00 42.46 39.00 3hvg s ILE 208 CO 0.02 0.30 0.65 0.59 -1.23 0.00 0.00 174.94 175.27 3hvg n ASN 209 N 4.59 -2.30 0.00 3.58 4.13 -0.57 -1.03 115.26 123.66 3hvg n ASN 209 Ca -0.17 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.04 3hvg n ASN 209 Cb 0.47 -2.66 0.00 0.00 -1.54 0.00 0.00 39.78 36.05 3hvg n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hvg n GLY 210 N -1.58 1.76 3.61 7.41 0.00 -1.26 -5.01 105.19 110.12 3hvg n GLY 210 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3hvg n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hvg s GLN 211 N -0.24 3.96 0.41 1.61 0.74 -0.20 -4.99 119.66 120.94 3hvg s GLN 211 Ca 0.00 0.45 -0.27 0.00 0.05 0.00 0.00 55.36 55.60 3hvg s GLN 211 Cb 0.00 -3.72 -0.10 0.00 1.10 0.00 0.00 33.01 30.29 3hvg s GLN 211 CO 0.00 -0.59 1.41 -3.47 -0.55 0.00 0.00 175.29 172.09 3hvg n ASP 212 N 5.98 3.32 0.16 6.67 2.03 -1.26 -1.26 116.55 132.19 3hvg n ASP 212 Ca 0.01 1.17 0.04 0.00 0.52 0.00 0.00 54.79 56.53 3hvg n ASP 212 Cb 0.48 -1.58 0.14 0.00 -0.72 0.00 0.00 41.12 39.44 3hvg n ASP 212 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3hvg h LEU 213 N 2.53 0.00 -1.12 -2.67 5.85 -1.47 -3.47 115.31 114.96 3hvg h LEU 213 Ca -0.50 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.01 3hvg h LEU 213 Cb 1.26 0.00 0.08 0.00 0.37 0.00 0.00 40.66 42.38 3hvg h LEU 213 CO 0.62 0.43 -0.39 1.17 -0.34 0.00 0.00 178.44 179.92 3hvg n LYS 214 N -3.29 -4.33 -4.51 1.25 3.00 -1.26 -5.00 118.16 104.02 3hvg n LYS 214 Ca 0.01 0.47 -0.31 0.00 -0.00 0.00 0.00 58.31 58.49 3hvg n LYS 214 Cb 0.65 -4.41 -0.12 0.00 0.00 0.00 0.00 35.03 31.16 3hvg n LYS 214 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 3hvg s MET 215 N -5.52 2.17 -0.22 1.64 1.75 -1.26 -5.06 119.30 112.81 3hvg s MET 215 Ca 0.25 -0.94 -0.38 0.00 -1.25 0.00 0.00 55.69 53.37 3hvg s MET 215 Cb -0.11 -2.28 -0.15 0.00 2.84 0.00 0.00 34.83 35.14 3hvg s MET 215 CO 0.41 0.54 1.78 -3.47 -0.65 0.00 0.00 175.02 173.63 3hvg n ASP 216 N 1.34 2.69 0.00 1.11 -0.08 -1.26 -4.79 116.55 115.56 3hvg n ASP 216 Ca -0.15 1.05 0.05 0.00 -1.51 0.00 0.00 54.79 54.22 3hvg n ASP 216 Cb 0.52 -1.21 0.26 0.00 2.34 0.00 0.00 41.12 43.04 3hvg n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hvg h LYS 218 N 0.00 0.00 -0.27 0.00 1.57 -1.82 -3.20 116.57 112.85 3hvg h LYS 218 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3hvg h LYS 218 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3hvg h LYS 218 CO 0.00 0.30 0.00 0.93 -0.57 0.00 0.00 179.45 180.11 3hvg h GLU 219 N 0.00 0.40 0.00 3.15 4.39 -1.13 -2.70 114.58 118.70 3hvg h GLU 219 Ca -0.00 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3hvg h GLU 219 Cb 0.94 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 3hvg h GLU 219 CO 0.04 0.43 -0.20 1.88 -1.16 0.00 0.00 179.01 180.01 3hvg h TYR 220 N 0.39 0.00 -0.17 4.33 0.99 -1.70 -3.24 116.97 117.57 3hvg h TYR 220 Ca 0.09 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 3hvg h TYR 220 Cb 0.26 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.95 3hvg h TYR 220 CO 0.01 0.20 -0.20 0.09 -0.00 0.00 0.00 178.16 178.25 3hvg n ASN 221 N -3.33 2.35 -4.31 3.88 3.02 -1.04 -4.44 115.26 111.39 3hvg n ASN 221 Ca 0.00 -3.64 -0.37 0.00 -0.03 0.00 0.00 54.58 50.54 3hvg n ASN 221 Cb 0.43 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.91 3hvg n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3hvg s TYR 222 N -3.15 3.18 -2.70 3.10 5.04 -1.08 -1.23 117.35 120.50 3hvg s TYR 222 Ca 0.40 -1.18 0.26 0.00 -2.44 0.00 0.00 57.07 54.11 3hvg s TYR 222 Cb 0.37 -2.24 0.61 0.00 0.35 0.00 0.00 41.96 41.04 3hvg s TYR 222 CO -0.01 -0.64 1.49 -0.40 -1.34 0.00 0.00 175.55 174.65 3hvg n ASP 223 N 4.83 2.21 -3.51 4.32 5.75 -1.26 -3.74 116.55 125.15 3hvg n ASP 223 Ca -0.14 -1.72 -0.08 0.00 -0.01 0.00 0.00 54.79 52.84 3hvg n ASP 223 Cb 0.47 0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.55 3hvg n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hvg s LYS 224 N -2.03 0.85 -0.05 0.11 -2.85 -0.37 -4.76 119.74 110.65 3hvg s LYS 224 Ca 0.32 -0.32 0.07 0.00 -1.00 0.00 0.00 55.97 55.04 3hvg s LYS 224 Cb 0.20 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.35 3hvg s LYS 224 CO 0.33 -0.37 -0.25 -1.12 0.10 0.00 0.00 175.35 174.04 3hvg s SER 225 N -2.50 3.04 0.02 0.03 0.01 -1.26 -1.42 113.70 111.62 3hvg s SER 225 Ca 0.05 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.81 3hvg s SER 225 Cb -0.01 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.48 3hvg s SER 225 CO -0.09 0.26 -0.03 0.27 0.41 0.00 0.00 173.24 174.06 3hvg s ILE 226 N -0.26 0.13 -0.35 1.44 -4.36 -0.88 -1.05 121.20 115.86 3hvg s ILE 226 Ca -0.01 -0.84 -0.18 0.00 -0.26 0.00 0.00 60.65 59.36 3hvg s ILE 226 Cb -0.13 -0.26 -0.00 0.00 1.25 0.00 0.00 42.46 43.31 3hvg s ILE 226 CO 0.03 -0.44 0.52 -0.69 0.24 0.00 0.00 174.94 174.59 3hvg s VAL 227 N -1.32 5.01 -0.20 8.37 1.01 -0.97 -0.88 120.40 131.42 3hvg s VAL 227 Ca -0.14 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 3hvg s VAL 227 Cb -0.09 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.37 3hvg s VAL 227 CO -0.01 -0.23 0.00 -0.62 0.00 0.00 0.00 175.10 174.25 3hvg s ASP 228 N 1.77 3.18 0.22 3.32 2.15 -0.89 -4.53 116.67 121.89 3hvg s ASP 228 Ca 0.19 -0.92 0.25 0.00 0.43 0.00 0.00 52.55 52.51 3hvg s ASP 228 Cb -0.15 -0.78 0.88 0.00 -0.30 0.00 0.00 42.92 42.56 3hvg s ASP 228 CO 0.13 -0.28 1.76 -1.54 -0.17 0.00 0.00 175.17 175.07 3hvg n SER 229 N 4.93 0.74 -1.17 -0.34 3.41 -1.26 -2.82 113.62 117.11 3hvg n SER 229 Ca -0.10 0.60 0.05 0.00 -0.26 0.00 0.00 58.87 59.17 3hvg n SER 229 Cb 0.46 -0.79 0.23 0.00 -0.26 0.00 0.00 64.21 63.85 3hvg n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hvg n GLY 230 N 0.86 1.94 3.15 5.00 0.00 -1.26 -4.70 105.19 110.18 3hvg n GLY 230 Ca 0.04 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 3hvg n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvg s THR 231 N -1.83 1.74 0.02 2.61 2.01 -1.13 -5.04 115.64 114.03 3hvg s THR 231 Ca 0.33 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 61.25 3hvg s THR 231 Cb 0.22 -1.53 -0.17 0.00 0.01 0.00 0.00 72.50 71.03 3hvg s THR 231 CO 0.14 0.49 1.38 0.74 -0.69 0.00 0.00 174.62 176.67 3hvg h THR 232 N 5.81 0.87 -3.60 -0.82 2.02 -1.87 0.20 112.91 115.53 3hvg h THR 232 Ca -0.24 -0.54 -0.47 0.00 0.77 0.00 0.00 66.41 65.93 3hvg h THR 232 Cb 1.22 1.18 0.06 0.00 -1.74 0.00 0.00 68.15 68.87 3hvg h THR 232 CO 0.48 0.12 0.17 0.20 0.37 0.00 0.00 175.52 176.86 3hvg s ASN 233 N -5.17 5.36 -0.29 4.18 -0.87 -1.26 -1.41 114.94 115.47 3hvg s ASN 233 Ca -0.15 0.59 -0.24 0.00 -1.57 0.00 0.00 52.86 51.49 3hvg s ASN 233 Cb 0.03 -1.48 0.00 0.00 -0.02 0.00 0.00 41.25 39.78 3hvg s ASN 233 CO 0.60 -1.21 0.83 -0.22 -2.57 0.00 0.00 177.10 174.53 3hvg s LEU 234 N -5.04 4.07 -0.11 0.60 2.96 -0.80 -2.08 118.68 118.27 3hvg s LEU 234 Ca 0.56 0.79 -0.00 0.00 -0.22 0.00 0.00 54.13 55.25 3hvg s LEU 234 Cb -0.11 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 3hvg s LEU 234 CO 0.44 -0.62 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.63 3hvg s ARG 235 N 3.01 3.22 0.07 1.98 0.52 -0.53 -1.51 118.95 125.71 3hvg s ARG 235 Ca 0.34 -0.62 0.08 0.00 -0.52 0.00 0.00 55.73 55.01 3hvg s ARG 235 Cb -0.14 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 3hvg s ARG 235 CO 0.12 0.36 -0.21 -0.51 0.02 0.00 0.00 175.30 175.08 3hvg s LEU 236 N -0.02 2.23 0.61 2.53 1.43 -0.67 -0.60 118.68 124.19 3hvg s LEU 236 Ca -0.02 -0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 3hvg s LEU 236 Cb -0.14 -0.92 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 3hvg s LEU 236 CO 0.03 0.11 0.87 -2.65 0.23 0.00 0.00 176.35 174.94 3hvg n PRO 237 N 1.50 0.77 -0.34 1.29 -0.02 -1.26 0.00 135.00 136.94 3hvg n PRO 237 Ca -0.18 0.30 -0.10 0.00 -2.02 0.00 0.00 63.50 61.50 3hvg n PRO 237 Cb 0.53 -2.07 -0.09 0.00 -0.02 0.00 0.00 33.50 31.86 3hvg n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hvg h LYS 238 N 0.36 -0.04 0.00 -0.52 3.64 -1.94 0.54 116.57 118.62 3hvg h LYS 238 Ca -0.48 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 3hvg h LYS 238 Cb 1.37 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 3hvg h LYS 238 CO 0.50 -0.02 -0.34 -0.22 -2.27 0.00 0.00 179.45 177.09 3hvg h LYS 239 N -0.04 0.00 -0.12 1.90 3.64 -1.95 0.83 116.57 120.84 3hvg h LYS 239 Ca 0.13 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 3hvg h LYS 239 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3hvg h LYS 239 CO -0.79 0.34 -0.22 0.28 -2.27 0.00 0.00 179.45 176.80 3hvg h VAL 240 N 0.00 1.38 0.26 2.00 2.07 -1.51 -2.26 116.25 118.19 3hvg h VAL 240 Ca -0.00 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.04 3hvg h VAL 240 Cb 0.82 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 3hvg h VAL 240 CO 0.04 0.43 -0.30 0.15 0.02 0.00 0.00 177.57 177.92 3hvg h PHE 241 N -0.05 -0.81 -0.63 1.57 3.57 0.52 0.20 116.94 121.30 3hvg h PHE 241 Ca 0.01 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.63 3hvg h PHE 241 Cb 0.80 0.32 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 3hvg h PHE 241 CO 0.10 -0.43 0.18 0.93 -2.23 0.00 0.00 178.31 176.87 3hvg h GLU 242 N -0.61 0.32 -0.54 1.11 5.08 -0.93 -0.81 114.58 118.20 3hvg h GLU 242 Ca -0.00 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 3hvg h GLU 242 Cb 0.57 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3hvg h GLU 242 CO -0.09 0.21 -0.12 0.00 -1.00 0.00 0.00 179.01 178.01 3hvg h ALA 243 N 1.48 0.76 0.19 3.43 0.00 -1.08 -2.85 119.26 121.19 3hvg h ALA 243 Ca 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hvg h ALA 243 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hvg h ALA 243 CO -0.38 0.68 -0.09 0.00 0.00 0.00 0.00 179.25 179.45 3hvg h ALA 244 N 0.93 -0.25 -0.67 0.00 0.00 -0.05 -2.88 119.26 116.34 3hvg h ALA 244 Ca 0.14 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3hvg h ALA 244 Cb 0.69 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3hvg h ALA 244 CO 0.05 -0.53 0.38 0.28 0.00 0.00 0.00 179.25 179.44 3hvg h VAL 245 N -0.48 0.99 -0.72 0.00 2.07 -1.20 -0.25 116.25 116.65 3hvg h VAL 245 Ca -0.03 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.29 3hvg h VAL 245 Cb 0.37 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 3hvg h VAL 245 CO 0.04 0.13 0.44 0.50 0.02 0.00 0.00 177.57 178.70 3hvg h LYS 246 N 0.71 0.81 -0.52 1.57 3.64 -1.57 0.68 116.57 121.90 3hvg h LYS 246 Ca 0.30 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 3hvg h LYS 246 Cb 0.16 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3hvg h LYS 246 CO -0.17 0.54 -0.00 1.03 -2.27 0.00 0.00 179.45 178.57 3hvg h SER 247 N 0.84 0.90 0.18 4.20 0.87 -1.02 -2.26 113.55 117.25 3hvg h SER 247 Ca 0.30 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 3hvg h SER 247 Cb 0.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3hvg h SER 247 CO -0.14 0.99 -0.46 0.40 -0.53 0.00 0.00 176.83 177.09 3hvg h ILE 248 N 0.78 1.32 -0.35 2.23 2.04 -0.79 -2.33 117.51 120.42 3hvg h ILE 248 Ca 0.15 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 3hvg h ILE 248 Cb 0.53 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 3hvg h ILE 248 CO 0.03 0.50 0.16 0.11 0.00 0.00 0.00 178.15 178.95 3hvg h LYS 249 N 0.28 0.51 -0.75 2.37 1.57 -0.76 -1.95 116.57 117.83 3hvg h LYS 249 Ca 0.02 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3hvg h LYS 249 Cb 0.92 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 3hvg h LYS 249 CO 0.08 0.47 0.36 0.00 -0.57 0.00 0.00 179.45 179.79 3hvg h ALA 250 N 1.01 0.97 -0.24 3.86 0.00 -1.26 -2.35 119.26 121.25 3hvg h ALA 250 Ca 0.12 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3hvg h ALA 250 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hvg h ALA 250 CO -0.01 0.54 -0.47 0.00 0.00 0.00 0.00 179.25 179.31 3hvg h ALA 251 N 1.18 0.74 -0.47 0.00 0.00 -1.39 -3.21 119.26 116.11 3hvg h ALA 251 Ca 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hvg h ALA 251 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hvg h ALA 251 CO -0.03 0.67 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 3hvg n SER 252 N -4.00 4.02 0.00 0.00 3.41 -0.74 -4.58 113.62 111.72 3hvg n SER 252 Ca -0.02 -2.47 0.08 0.00 -0.26 0.00 0.00 58.87 56.20 3hvg n SER 252 Cb 0.56 -0.55 0.39 0.00 -0.26 0.00 0.00 64.21 64.35 3hvg n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hvg n SER 253 N 0.68 0.00 0.30 4.04 3.41 -0.90 -2.15 113.62 119.00 3hvg n SER 253 Ca 0.20 0.14 0.19 0.00 -0.26 0.00 0.00 58.87 59.13 3hvg n SER 253 Cb 0.80 -0.32 0.98 0.00 -0.26 0.00 0.00 64.21 65.40 3hvg n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3hvg h THR 254 N 0.00 0.15 -3.88 6.66 1.35 -1.88 -3.38 112.91 111.92 3hvg h THR 254 Ca 0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.54 3hvg h THR 254 Cb 0.17 0.85 -0.28 0.00 -1.73 0.00 0.00 68.15 67.16 3hvg h THR 254 CO 0.00 0.00 -0.75 -1.61 -0.25 0.00 0.00 175.52 172.91 3hvg s GLU 255 N -4.28 0.39 -0.01 4.72 2.02 -0.91 -5.16 118.70 115.46 3hvg s GLU 255 Ca -0.04 -0.17 -0.01 0.00 0.02 0.00 0.00 54.97 54.77 3hvg s GLU 255 Cb 0.12 -0.38 -0.04 0.00 0.10 0.00 0.00 34.13 33.93 3hvg s GLU 255 CO 0.41 0.10 0.09 0.15 0.02 0.00 0.00 175.26 176.03 3hvg s LYS 256 N -0.09 3.12 0.25 1.61 -0.14 -1.26 -4.92 119.74 118.31 3hvg s LYS 256 Ca 0.02 -0.45 0.06 0.00 -1.36 0.00 0.00 55.97 54.24 3hvg s LYS 256 Cb -0.02 -2.90 -0.05 0.00 -1.68 0.00 0.00 37.83 33.18 3hvg s LYS 256 CO -0.00 0.66 -0.08 -0.06 -0.76 0.00 0.00 175.35 175.11 3hvg s PHE 257 N -1.19 1.81 0.89 3.18 0.40 -1.26 -5.15 117.98 116.66 3hvg s PHE 257 Ca 0.23 -0.69 -0.12 0.00 -0.60 0.00 0.00 56.93 55.74 3hvg s PHE 257 Cb -0.12 -0.98 0.13 0.00 0.51 0.00 0.00 43.02 42.56 3hvg s PHE 257 CO 0.14 0.25 1.11 -1.25 0.70 0.00 0.00 175.22 176.17 3hvg s PRO 258 N -3.72 1.28 0.44 0.24 0.04 -1.26 -4.94 135.00 127.07 3hvg s PRO 258 Ca 0.27 0.54 0.21 0.00 0.04 0.00 0.00 61.00 62.06 3hvg s PRO 258 Cb 0.03 -1.83 1.01 0.00 0.04 0.00 0.00 34.50 33.74 3hvg s PRO 258 CO 0.10 -2.16 1.90 -0.44 0.04 0.00 0.00 177.00 176.44 3hvg h ASP 259 N -1.48 0.00 0.31 6.66 3.32 -2.01 -2.74 116.42 120.48 3hvg h ASP 259 Ca -0.50 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.47 3hvg h ASP 259 Cb 1.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 3hvg h ASP 259 CO 0.59 0.26 -0.35 1.23 -1.72 0.00 0.00 179.24 179.24 3hvg h GLY 260 N 1.33 0.07 0.97 2.75 0.00 -1.97 -2.73 103.07 103.50 3hvg h GLY 260 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3hvg h GLY 260 CO 0.03 0.05 0.18 -2.75 0.00 0.00 0.00 176.54 174.06 3hvg h PHE 261 N 0.06 0.42 0.00 5.60 3.57 -1.70 -0.01 116.94 124.87 3hvg h PHE 261 Ca 0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3hvg h PHE 261 Cb 0.66 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.26 3hvg h PHE 261 CO 0.00 0.32 0.00 0.91 -2.23 0.00 0.00 178.31 177.31 3hvg n TRP 262 N -4.82 0.00 1.03 0.41 7.02 -1.08 -1.89 117.44 118.11 3hvg n TRP 262 Ca -0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.58 3hvg n TRP 262 Cb 0.06 -0.48 0.04 0.00 -2.42 0.00 0.00 31.31 28.52 3hvg n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3hvg n LEU 263 N -1.48 1.14 0.00 -0.99 4.77 -1.04 -4.97 117.00 114.44 3hvg n LEU 263 Ca 0.04 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3hvg n LEU 263 Cb 0.19 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3hvg n LEU 263 CO 0.15 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3hvg n GLY 264 N 1.46 0.73 0.08 -0.72 0.00 -0.79 -4.95 105.19 101.00 3hvg n GLY 264 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 3hvg n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hvg h GLU 265 N 2.64 0.00 -6.60 1.61 5.08 -1.22 -3.46 114.58 112.63 3hvg h GLU 265 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3hvg h GLU 265 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 3hvg h GLU 265 CO 0.00 0.52 -0.84 -1.14 -1.00 0.00 0.00 179.01 176.55 3hvg s GLN 266 N -2.67 1.38 0.15 2.33 0.74 -0.92 -4.95 119.66 115.72 3hvg s GLN 266 Ca -0.04 -1.38 -0.10 0.00 0.05 0.00 0.00 55.36 53.89 3hvg s GLN 266 Cb 0.08 -1.74 -0.06 0.00 1.10 0.00 0.00 33.01 32.38 3hvg s GLN 266 CO 0.82 0.40 0.47 -0.51 -0.55 0.00 0.00 175.29 175.92 3hvg s LEU 267 N -2.28 4.28 -0.07 3.68 1.43 -1.26 -4.43 118.68 120.04 3hvg s LEU 267 Ca 0.15 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.17 3hvg s LEU 267 Cb -0.09 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 3hvg s LEU 267 CO 0.07 0.07 -0.24 -0.69 0.23 0.00 0.00 176.35 175.79 3hvg s VAL 268 N -1.57 2.17 0.27 -1.59 1.01 -0.98 -4.94 120.40 114.77 3hvg s VAL 268 Ca 0.39 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.44 3hvg s VAL 268 Cb -0.13 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 3hvg s VAL 268 CO 0.20 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.74 3hvg s TRP 270 N -2.80 0.02 0.43 0.00 0.51 -0.40 -5.00 118.94 111.69 3hvg s TRP 270 Ca 0.28 -0.26 -0.24 0.00 -2.12 0.00 0.00 56.10 53.76 3hvg s TRP 270 Cb -0.00 0.02 -0.10 0.00 -0.81 0.00 0.00 33.47 32.57 3hvg s TRP 270 CO 0.12 -0.49 0.95 1.04 -0.51 0.00 0.00 176.95 178.06 3hvg n GLN 271 N 0.44 1.23 -1.61 4.98 6.02 -1.26 -1.23 117.38 125.95 3hvg n GLN 271 Ca -0.18 0.44 -0.50 0.00 -0.01 0.00 0.00 57.00 56.75 3hvg n GLN 271 Cb 0.60 -1.99 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 3hvg n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hvg n ALA 272 N -0.61 0.82 0.00 -1.58 0.00 -1.26 -0.99 120.51 116.89 3hvg n ALA 272 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3hvg n ALA 272 Cb 0.40 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.35 3hvg n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvg n GLY 273 N 5.15 1.73 1.81 0.00 0.00 -1.26 -4.93 105.19 107.69 3hvg n GLY 273 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.39 3hvg n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hvg n THR 274 N -2.00 2.53 -1.68 2.61 -2.24 -0.16 -4.95 114.28 108.39 3hvg n THR 274 Ca 0.00 -1.32 -0.43 0.00 -2.27 0.00 0.00 64.05 60.03 3hvg n THR 274 Cb 0.00 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 3hvg n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3hvg n THR 275 N 0.69 0.42 -2.38 4.28 -1.04 -1.26 -4.82 114.28 110.17 3hvg n THR 275 Ca 0.27 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.78 3hvg n THR 275 Cb 1.12 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 3hvg n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3hvg n PRO 276 N 5.86 3.75 -0.25 -2.82 -0.04 -1.26 -4.81 135.00 135.43 3hvg n PRO 276 Ca 0.19 -3.62 0.13 0.00 -0.04 0.00 0.00 63.50 60.16 3hvg n PRO 276 Cb 0.36 -2.87 0.42 0.00 -0.04 0.00 0.00 33.50 31.37 3hvg n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3hvg h TRP 277 N 5.65 0.73 0.00 0.54 4.06 -1.96 -2.77 115.95 122.20 3hvg h TRP 277 Ca 0.39 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.35 3hvg h TRP 277 Cb 0.61 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 3hvg h TRP 277 CO 1.24 0.26 -0.06 -2.95 -3.56 0.00 0.00 178.44 173.37 3hvg h ASN 278 N 0.61 0.00 1.53 -3.49 7.08 -2.02 -2.14 115.58 117.15 3hvg h ASN 278 Ca 0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.66 3hvg h ASN 278 Cb 0.80 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.04 3hvg h ASN 278 CO -0.19 0.06 0.00 0.16 -2.08 0.00 0.00 177.43 175.38 3hvg h ILE 279 N 0.00 0.00 -3.21 6.14 3.07 -1.86 -3.45 117.51 118.20 3hvg h ILE 279 Ca -0.00 -0.74 -0.58 0.00 1.55 0.00 0.00 64.86 65.10 3hvg h ILE 279 Cb 0.33 1.72 -0.04 0.00 -0.27 0.00 0.00 36.82 38.56 3hvg h ILE 279 CO 0.01 0.00 -0.06 -0.36 -1.05 0.00 0.00 178.15 176.69 3hvg s PHE 280 N -3.37 3.79 0.63 0.16 0.08 -0.81 -3.60 117.98 114.86 3hvg s PHE 280 Ca 0.05 1.22 -0.11 0.00 0.12 0.00 0.00 56.93 58.21 3hvg s PHE 280 Cb 0.07 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 3hvg s PHE 280 CO 0.60 0.59 1.03 -1.25 -0.10 0.00 0.00 175.22 176.09 3hvg s PRO 281 N -1.16 3.51 0.23 0.24 0.04 -1.26 -4.81 135.00 131.78 3hvg s PRO 281 Ca 0.29 0.79 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 3hvg s PRO 281 Cb -0.19 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 3hvg s PRO 281 CO 0.18 -0.64 0.67 0.54 0.04 0.00 0.00 177.00 177.79 3hvg s VAL 282 N -3.15 4.70 -0.17 -0.36 0.11 -1.26 -4.28 120.40 115.98 3hvg s VAL 282 Ca 0.56 1.02 -0.00 0.00 -2.93 0.00 0.00 61.98 60.62 3hvg s VAL 282 Cb -0.11 -3.75 -0.00 0.00 -1.53 0.00 0.00 36.38 30.99 3hvg s VAL 282 CO 0.54 0.10 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.64 3hvg s ILE 283 N -1.65 2.75 -0.11 7.04 1.01 -0.77 -1.52 121.20 127.96 3hvg s ILE 283 Ca 0.45 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 3hvg s ILE 283 Cb -0.14 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 3hvg s ILE 283 CO 0.20 0.50 -0.08 -0.44 0.00 0.00 0.00 174.94 175.12 3hvg s SER 284 N 0.96 4.53 -0.14 3.58 0.01 -0.58 -0.89 113.70 121.17 3hvg s SER 284 Ca -0.02 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.11 3hvg s SER 284 Cb -0.15 -1.44 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 3hvg s SER 284 CO -0.02 0.26 -0.14 -0.76 0.41 0.00 0.00 173.24 172.99 3hvg s LEU 285 N -0.19 2.60 0.01 2.44 1.43 -0.50 -1.87 118.68 122.60 3hvg s LEU 285 Ca 0.02 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 3hvg s LEU 285 Cb -0.13 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 3hvg s LEU 285 CO 0.03 0.13 0.48 -0.31 0.23 0.00 0.00 176.35 176.91 3hvg s TYR 286 N 0.53 3.73 0.09 0.29 1.51 0.88 -1.10 117.35 123.28 3hvg s TYR 286 Ca -0.09 1.10 0.09 0.00 -1.01 0.00 0.00 57.07 57.16 3hvg s TYR 286 Cb -0.16 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.25 3hvg s TYR 286 CO 0.04 0.56 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.29 3hvg s LEU 287 N -0.87 2.26 0.21 -1.29 1.43 0.80 -1.81 118.68 119.41 3hvg s LEU 287 Ca 0.26 -0.66 -0.32 0.00 -1.03 0.00 0.00 54.13 52.38 3hvg s LEU 287 Cb -0.18 -1.12 -0.14 0.00 0.03 0.00 0.00 46.19 44.79 3hvg s LEU 287 CO 0.15 0.17 1.40 0.80 0.23 0.00 0.00 176.35 179.10 3hvg n MET 288 N 1.29 1.90 -1.12 1.70 0.00 -0.44 -1.67 117.12 118.78 3hvg n MET 288 Ca -0.18 0.68 -0.08 0.00 -0.00 0.00 0.00 57.70 58.11 3hvg n MET 288 Cb 0.53 -2.33 0.05 0.00 0.00 0.00 0.00 33.22 31.47 3hvg n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hvg n GLY 289 N 2.34 0.20 0.16 -5.12 0.00 0.11 -4.03 105.19 98.85 3hvg n GLY 289 Ca 0.13 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.37 3hvg n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hvg h GLU 290 N 0.00 0.00 -6.20 1.61 4.39 -1.75 -3.40 114.58 109.23 3hvg h GLU 290 Ca -0.12 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.92 3hvg h GLU 290 Cb 0.42 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.94 3hvg h GLU 290 CO 0.12 0.00 -0.64 0.08 -1.16 0.00 0.00 179.01 177.41 3hvg s VAL 291 N -3.16 4.23 0.18 3.13 1.01 -1.26 -5.08 120.40 119.46 3hvg s VAL 291 Ca 0.09 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 3hvg s VAL 291 Cb 0.09 -2.96 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 3hvg s VAL 291 CO 0.63 0.26 1.55 -0.89 0.00 0.00 0.00 175.10 176.64 3hvg s THR 292 N -1.21 2.60 -1.68 3.92 2.01 -1.26 -1.61 115.64 118.41 3hvg s THR 292 Ca 0.23 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.68 3hvg s THR 292 Cb -0.12 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.11 3hvg s THR 292 CO 0.15 0.04 0.00 0.59 -0.69 0.00 0.00 174.62 174.71 3hvg n ASN 293 N 3.63 -5.19 -4.04 3.53 3.02 -1.26 -5.01 115.26 109.94 3hvg n ASN 293 Ca 0.12 0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.55 3hvg n ASN 293 Cb 0.39 -4.26 -0.17 0.00 -0.61 0.00 0.00 39.78 35.13 3hvg n ASN 293 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hvg s GLN 294 N -4.34 2.22 0.50 3.52 -0.21 -0.64 -2.01 119.66 118.70 3hvg s GLN 294 Ca 0.00 -0.55 0.06 0.00 0.02 0.00 0.00 55.36 54.88 3hvg s GLN 294 Cb 0.00 -1.93 0.01 0.00 1.00 0.00 0.00 33.01 32.09 3hvg s GLN 294 CO 0.00 -0.11 0.31 -1.54 -2.12 0.00 0.00 175.29 171.83 3hvg s SER 295 N 1.13 4.58 0.07 5.90 1.04 0.00 0.04 113.70 126.45 3hvg s SER 295 Ca -0.03 -1.21 -0.07 0.00 0.48 0.00 0.00 55.95 55.12 3hvg s SER 295 Cb -0.14 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 3hvg s SER 295 CO -0.04 -0.92 0.13 0.72 0.98 0.00 0.00 173.24 174.11 3hvg s PHE 296 N -2.72 0.23 0.05 5.02 -0.12 -0.67 -1.44 117.98 118.32 3hvg s PHE 296 Ca 0.34 -0.63 0.09 0.00 -0.05 0.00 0.00 56.93 56.67 3hvg s PHE 296 Cb -0.01 -0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 3hvg s PHE 296 CO 0.20 -0.46 -0.26 -0.98 -0.05 0.00 0.00 175.22 173.66 3hvg s ARG 297 N -3.50 1.77 -0.10 1.99 1.70 -0.52 -0.14 118.95 120.15 3hvg s ARG 297 Ca 0.02 -1.10 -0.01 0.00 -0.47 0.00 0.00 55.73 54.17 3hvg s ARG 297 Cb 0.04 -1.95 -0.03 0.00 -0.57 0.00 0.00 34.95 32.44 3hvg s ARG 297 CO -0.09 0.50 -0.06 0.96 -1.08 0.00 0.00 175.30 175.54 3hvg s ILE 298 N -0.80 3.76 -0.11 4.99 -4.36 -0.26 -1.17 121.20 123.24 3hvg s ILE 298 Ca 0.11 -0.44 0.02 0.00 -0.26 0.00 0.00 60.65 60.09 3hvg s ILE 298 Cb -0.10 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 41.04 3hvg s ILE 298 CO 0.02 0.56 -0.18 -0.89 0.24 0.00 0.00 174.94 174.69 3hvg s THR 299 N -0.34 1.68 0.25 8.37 2.01 0.00 -1.41 115.64 126.21 3hvg s THR 299 Ca 0.05 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.37 3hvg s THR 299 Cb -0.12 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 3hvg s THR 299 CO 0.02 0.48 0.02 0.27 -0.69 0.00 0.00 174.62 174.72 3hvg s ILE 300 N 0.80 3.60 0.42 1.82 -4.36 -0.07 -1.98 121.20 121.43 3hvg s ILE 300 Ca -0.10 -1.77 0.08 0.00 -0.26 0.00 0.00 60.65 58.60 3hvg s ILE 300 Cb -0.16 -2.90 -0.00 0.00 1.25 0.00 0.00 42.46 40.65 3hvg s ILE 300 CO 0.01 -0.32 0.50 -0.76 0.24 0.00 0.00 174.94 174.61 3hvg s LEU 301 N -3.55 3.58 0.55 0.37 1.43 -1.26 -1.84 118.68 117.96 3hvg s LEU 301 Ca 0.31 -0.52 0.23 0.00 -1.03 0.00 0.00 54.13 53.12 3hvg s LEU 301 Cb -0.07 -2.47 1.48 0.00 0.03 0.00 0.00 46.19 45.16 3hvg s LEU 301 CO 0.20 -0.72 2.13 1.55 0.23 0.00 0.00 176.35 179.74 3hvg h PRO 302 N 0.77 0.00 -0.39 1.29 0.13 -1.88 -1.80 132.00 130.12 3hvg h PRO 302 Ca -0.41 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.84 3hvg h PRO 302 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 3hvg h PRO 302 CO 0.49 0.00 0.35 1.96 -0.23 0.00 0.00 178.00 180.57 3hvg h GLN 303 N 0.00 0.00 0.00 0.86 7.50 -1.85 0.81 115.11 122.43 3hvg h GLN 303 Ca 0.07 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 59.05 3hvg h GLN 303 Cb 0.30 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.81 3hvg h GLN 303 CO -0.00 0.00 -0.95 1.96 -1.50 0.00 0.00 178.83 178.34 3hvg h GLN 304 N 0.00 0.00 -0.01 1.46 7.50 -1.61 -3.40 115.11 119.06 3hvg h GLN 304 Ca 0.19 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.34 3hvg h GLN 304 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.41 3hvg h GLN 304 CO -0.00 0.93 -0.03 2.48 -1.50 0.00 0.00 178.83 180.72 3hvg n TYR 305 N -4.48 0.00 -3.82 2.96 0.18 -1.09 -4.52 117.16 106.39 3hvg n TYR 305 Ca -0.26 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.16 3hvg n TYR 305 Cb 0.61 -0.03 -0.13 0.00 -0.38 0.00 0.00 39.34 39.41 3hvg n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3hvg s LEU 306 N -2.09 4.23 -0.04 -3.48 1.43 0.26 -0.82 118.68 118.16 3hvg s LEU 306 Ca 0.40 -1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 52.03 3hvg s LEU 306 Cb 0.21 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 3hvg s LEU 306 CO 0.38 -0.32 0.47 -0.60 0.23 0.00 0.00 176.35 176.51 3hvg s ARG 307 N 1.31 4.17 0.24 1.70 3.52 -0.49 -4.75 118.95 124.66 3hvg s ARG 307 Ca -0.02 0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 3hvg s ARG 307 Cb -0.20 -3.33 -0.10 0.00 -1.56 0.00 0.00 34.95 29.77 3hvg s ARG 307 CO 0.00 0.43 1.37 -2.14 -0.81 0.00 0.00 175.30 174.15 3hvg s PRO 308 N -0.28 4.33 -0.04 5.12 0.02 -1.26 -1.41 135.00 141.47 3hvg s PRO 308 Ca 0.26 2.19 -0.04 0.00 0.02 0.00 0.00 61.00 63.43 3hvg s PRO 308 Cb -0.16 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.23 3hvg s PRO 308 CO 0.13 -0.32 0.11 0.08 -0.33 0.00 0.00 177.00 176.68 3hvg s VAL 309 N -0.15 -0.00 0.50 3.83 1.01 -0.83 -4.90 120.40 119.85 3hvg s VAL 309 Ca 0.57 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.34 3hvg s VAL 309 Cb -0.39 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 35.74 3hvg s VAL 309 CO 0.43 0.01 1.02 -0.62 0.00 0.00 0.00 175.10 175.93 3hvg n GLU 310 N 3.12 1.23 0.00 2.72 1.02 -1.26 -3.95 120.64 123.52 3hvg n GLU 310 Ca -0.14 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 3hvg n GLU 310 Cb 0.59 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 3hvg n GLU 310 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3hvg n GLN 316 N -0.33 0.00 -3.90 3.49 -0.06 -1.26 -5.01 117.38 110.31 3hvg n GLN 316 Ca 0.11 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 55.08 3hvg n GLN 316 Cb 0.43 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.62 3hvg n GLN 316 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3hvg s ASP 317 N -2.20 0.00 -0.16 1.69 1.11 -1.26 -4.70 116.67 111.15 3hvg s ASP 317 Ca 0.00 -0.60 0.01 0.00 0.18 0.00 0.00 52.55 52.14 3hvg s ASP 317 Cb 0.00 0.45 0.01 0.00 1.07 0.00 0.00 42.92 44.45 3hvg s ASP 317 CO 0.00 -0.89 -0.20 -1.81 1.18 0.00 0.00 175.17 173.45 3hvg s ASP 318 N -3.46 3.21 0.19 0.27 -0.00 -0.36 -4.80 116.67 111.72 3hvg s ASP 318 Ca 0.23 -0.60 0.09 0.00 -0.00 0.00 0.00 52.55 52.26 3hvg s ASP 318 Cb -0.02 -1.48 -0.04 0.00 -0.00 0.00 0.00 42.92 41.37 3hvg s ASP 318 CO 0.04 0.04 -0.17 0.00 -0.00 0.00 0.00 175.17 175.09 3hvg s TYR 320 N -2.44 -0.12 -0.07 0.00 1.51 -0.72 -1.96 117.35 113.54 3hvg s TYR 320 Ca 0.20 0.18 -0.00 0.00 -1.01 0.00 0.00 57.07 56.44 3hvg s TYR 320 Cb -0.04 0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.83 3hvg s TYR 320 CO 0.08 -0.34 -0.03 0.21 -1.11 0.00 0.00 175.55 174.36 3hvg s LYS 321 N -1.22 2.86 -0.17 -0.62 2.20 -0.50 -2.31 119.74 119.97 3hvg s LYS 321 Ca -0.13 -0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 54.70 3hvg s LYS 321 Cb -0.06 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.54 3hvg s LYS 321 CO 0.03 0.68 1.55 0.12 -0.36 0.00 0.00 175.35 177.37 3hvg s PHE 322 N -0.87 2.23 -0.46 4.03 5.36 -1.26 -1.39 117.98 125.61 3hvg s PHE 322 Ca 0.14 0.55 0.03 0.00 -0.96 0.00 0.00 56.93 56.69 3hvg s PHE 322 Cb -0.11 -3.88 0.52 0.00 -0.34 0.00 0.00 43.02 39.21 3hvg s PHE 322 CO 0.03 -2.90 1.74 0.00 -1.46 0.00 0.00 175.22 172.63 3hvg n ALA 323 N 7.75 5.48 -3.34 11.12 0.00 -0.00 -4.41 120.51 137.11 3hvg n ALA 323 Ca 0.17 -3.31 -0.31 0.00 0.00 0.00 0.00 53.44 49.99 3hvg n ALA 323 Cb 0.45 -1.21 -0.17 0.00 0.00 0.00 0.00 19.45 18.52 3hvg n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hvg s ILE 324 N -4.04 1.96 0.16 0.00 1.01 -1.26 -1.91 121.20 117.11 3hvg s ILE 324 Ca 0.56 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 3hvg s ILE 324 Cb 0.46 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 3hvg s ILE 324 CO 0.03 0.54 0.16 -0.94 0.00 0.00 0.00 174.94 174.72 3hvg s SER 325 N 0.48 0.18 0.25 3.58 1.04 -0.57 -4.83 113.70 113.83 3hvg s SER 325 Ca -0.16 -1.15 -0.28 0.00 0.48 0.00 0.00 55.95 54.84 3hvg s SER 325 Cb -0.17 0.37 -0.09 0.00 0.10 0.00 0.00 66.02 66.23 3hvg s SER 325 CO 0.06 -0.82 0.91 -1.58 0.98 0.00 0.00 173.24 172.79 3hvg s GLN 326 N -4.05 4.72 0.10 4.02 0.74 -1.26 -1.66 119.66 122.26 3hvg s GLN 326 Ca 0.26 1.37 0.08 0.00 0.05 0.00 0.00 55.36 57.12 3hvg s GLN 326 Cb 0.06 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.99 3hvg s GLN 326 CO 0.04 0.46 -0.17 0.45 -0.55 0.00 0.00 175.29 175.53 3hvg s SER 327 N -1.30 3.94 0.00 6.67 0.15 0.10 -4.77 113.70 118.49 3hvg s SER 327 Ca 0.42 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.73 3hvg s SER 327 Cb -0.23 -0.60 -0.13 0.00 -1.71 0.00 0.00 66.02 63.35 3hvg s SER 327 CO 0.29 0.20 0.71 -1.54 1.20 0.00 0.00 173.24 174.09 3hvg n SER 328 N 0.96 0.97 -0.95 5.45 3.41 -1.26 -3.58 113.62 118.62 3hvg n SER 328 Ca -0.15 -0.98 0.08 0.00 -0.26 0.00 0.00 58.87 57.56 3hvg n SER 328 Cb 0.52 0.86 0.26 0.00 -0.26 0.00 0.00 64.21 65.60 3hvg n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hvg n THR 329 N -1.04 2.22 -0.51 6.66 -2.24 -1.26 -4.83 114.28 113.27 3hvg n THR 329 Ca 0.04 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 3hvg n THR 329 Cb 0.27 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3hvg n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvg n GLY 330 N -0.35 -2.90 3.75 3.38 0.00 -1.24 -4.34 105.19 103.49 3hvg n GLY 330 Ca 0.21 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 3hvg n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvg s THR 331 N -0.78 2.46 -0.27 2.61 2.01 -0.51 -4.54 115.64 116.63 3hvg s THR 331 Ca 0.00 0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.41 3hvg s THR 331 Cb 0.00 -3.26 0.08 0.00 0.01 0.00 0.00 72.50 69.33 3hvg s THR 331 CO 0.00 0.07 0.02 -0.69 -0.69 0.00 0.00 174.62 173.33 3hvg s VAL 332 N -0.26 1.37 -1.17 3.82 1.01 0.23 -2.08 120.40 123.32 3hvg s VAL 332 Ca 0.58 -1.40 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 3hvg s VAL 332 Cb -0.43 -1.84 0.07 0.00 0.00 0.00 0.00 36.38 34.18 3hvg s VAL 332 CO 0.48 -0.36 1.59 -0.04 0.00 0.00 0.00 175.10 176.76 3hvg s MET 333 N 1.42 3.83 0.00 2.72 -1.94 -0.06 -1.45 119.30 123.81 3hvg s MET 333 Ca 0.02 -1.69 0.00 0.00 -1.71 0.00 0.00 55.69 52.31 3hvg s MET 333 Cb -0.18 -5.42 0.00 0.00 2.01 0.00 0.00 34.83 31.24 3hvg s MET 333 CO -0.12 -2.19 0.00 0.41 -0.01 0.00 0.00 175.02 173.11 3hvg n GLY 334 N 5.89 0.64 0.18 -0.03 0.00 -0.88 -2.09 105.19 108.90 3hvg n GLY 334 Ca 0.41 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 45.04 3hvg n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvg h ALA 335 N -2.00 0.98 -0.39 4.61 0.00 0.63 -2.18 119.26 120.91 3hvg h ALA 335 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 3hvg h ALA 335 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3hvg h ALA 335 CO 0.00 0.50 0.03 -0.39 0.00 0.00 0.00 179.25 179.38 3hvg h VAL 336 N 0.00 1.20 0.20 0.00 -1.51 -1.52 0.10 116.25 114.73 3hvg h VAL 336 Ca -0.00 -0.80 -0.01 0.00 -1.23 0.00 0.00 66.70 64.66 3hvg h VAL 336 Cb 0.93 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 3hvg h VAL 336 CO 0.05 0.28 -0.10 0.40 -1.23 0.00 0.00 177.57 176.98 3hvg h ILE 337 N 0.58 0.70 -0.15 7.19 1.08 -1.79 -3.36 117.51 121.75 3hvg h ILE 337 Ca 0.12 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.55 3hvg h ILE 337 Cb 0.33 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 3hvg h ILE 337 CO 0.01 0.18 0.00 0.24 -0.69 0.00 0.00 178.15 177.89 3hvg h MET 338 N -0.90 0.21 0.00 2.37 2.86 -1.22 -1.78 114.93 116.47 3hvg h MET 338 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3hvg h MET 338 Cb 0.50 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3hvg h MET 338 CO 0.05 0.23 0.00 0.39 1.06 0.00 0.00 176.91 178.64 3hvg n GLU 339 N -4.41 0.12 0.05 1.72 1.02 0.34 -0.95 120.64 118.53 3hvg n GLU 339 Ca -0.01 0.55 0.13 0.00 -0.02 0.00 0.00 57.16 57.81 3hvg n GLU 339 Cb 0.16 -1.85 0.31 0.00 -0.02 0.00 0.00 31.44 30.04 3hvg n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hvg n GLY 340 N -0.98 -1.46 3.08 0.62 0.00 -0.67 -4.46 105.19 101.31 3hvg n GLY 340 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 3hvg n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hvg s PHE 341 N -3.09 0.25 -0.22 1.61 0.40 -0.13 -1.97 117.98 114.84 3hvg s PHE 341 Ca 0.09 -0.57 -0.22 0.00 -0.60 0.00 0.00 56.93 55.63 3hvg s PHE 341 Cb 0.15 -0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.47 3hvg s PHE 341 CO 0.66 -0.32 0.69 -0.47 0.70 0.00 0.00 175.22 176.48 3hvg s TYR 342 N -2.45 3.34 -0.21 0.36 5.04 -0.18 -4.43 117.35 118.82 3hvg s TYR 342 Ca -0.06 0.98 -0.01 0.00 -2.44 0.00 0.00 57.07 55.53 3hvg s TYR 342 Cb -0.02 -2.89 0.01 0.00 0.35 0.00 0.00 41.96 39.41 3hvg s TYR 342 CO -0.04 -0.27 -0.12 0.08 -1.34 0.00 0.00 175.55 173.86 3hvg s VAL 343 N 2.28 2.65 -0.28 3.14 1.01 -0.64 -2.37 120.40 126.19 3hvg s VAL 343 Ca 0.30 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 3hvg s VAL 343 Cb -0.16 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3hvg s VAL 343 CO 0.10 0.44 0.18 -0.69 0.00 0.00 0.00 175.10 175.13 3hvg s VAL 344 N 1.36 5.20 -0.85 2.92 1.01 -1.02 -0.20 120.40 128.82 3hvg s VAL 344 Ca 0.04 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 3hvg s VAL 344 Cb -0.14 -3.50 0.19 0.00 0.00 0.00 0.00 36.38 32.93 3hvg s VAL 344 CO -0.08 0.23 0.86 -0.36 0.00 0.00 0.00 175.10 175.75 3hvg s PHE 345 N 1.74 3.56 -1.18 5.22 0.08 0.13 -0.85 117.98 126.68 3hvg s PHE 345 Ca 0.07 -1.79 -0.15 0.00 0.12 0.00 0.00 56.93 55.18 3hvg s PHE 345 Cb -0.16 -3.95 0.15 0.00 -0.57 0.00 0.00 43.02 38.49 3hvg s PHE 345 CO 0.10 -1.14 1.43 0.34 -0.10 0.00 0.00 175.22 175.85 3hvg s ASP 346 N 2.63 6.97 0.44 1.36 -1.08 0.07 -2.85 116.67 124.21 3hvg s ASP 346 Ca 0.22 -2.76 0.22 0.00 -0.52 0.00 0.00 52.55 49.70 3hvg s ASP 346 Cb -0.09 -2.43 1.01 0.00 -1.46 0.00 0.00 42.92 39.95 3hvg s ASP 346 CO -0.08 -0.86 1.89 0.03 0.52 0.00 0.00 175.17 176.67 3hvg h ARG 347 N 7.50 0.00 -0.32 4.34 3.08 -1.73 -0.16 114.38 127.10 3hvg h ARG 347 Ca 0.31 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 3hvg h ARG 347 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 3hvg h ARG 347 CO 1.26 0.25 0.01 0.00 -1.07 0.00 0.00 179.97 180.42 3hvg h ALA 348 N 1.75 0.43 -0.46 0.04 0.00 -1.62 -3.18 119.26 116.22 3hvg h ALA 348 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hvg h ALA 348 Cb 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hvg h ALA 348 CO 0.03 0.17 0.00 0.54 0.00 0.00 0.00 179.25 180.00 3hvg n ARG 349 N -4.56 4.15 -3.88 0.00 1.74 -1.08 -4.98 116.66 108.05 3hvg n ARG 349 Ca -0.02 -3.04 -0.25 0.00 -0.77 0.00 0.00 57.85 53.76 3hvg n ARG 349 Cb 0.26 -2.11 -0.00 0.00 -1.02 0.00 0.00 32.46 29.59 3hvg n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3hvg n LYS 350 N 0.21 -4.00 -3.69 5.56 4.81 -0.15 -4.91 118.16 115.97 3hvg n LYS 350 Ca 0.25 0.49 -0.10 0.00 -0.87 0.00 0.00 58.31 58.08 3hvg n LYS 350 Cb 1.08 -4.86 -0.05 0.00 0.02 0.00 0.00 35.03 31.22 3hvg n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3hvg s ARG 351 N -6.39 1.05 -0.11 1.64 1.70 -0.71 -0.80 118.95 115.32 3hvg s ARG 351 Ca 0.10 -0.78 0.02 0.00 -0.47 0.00 0.00 55.73 54.61 3hvg s ARG 351 Cb -0.05 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 3hvg s ARG 351 CO 0.86 -0.40 -0.18 0.42 -1.08 0.00 0.00 175.30 174.92 3hvg s ILE 352 N -3.82 1.70 0.34 4.99 1.01 0.24 -0.75 121.20 124.91 3hvg s ILE 352 Ca 0.04 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 3hvg s ILE 352 Cb 0.02 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3hvg s ILE 352 CO -0.11 0.48 0.57 -0.83 0.00 0.00 0.00 174.94 175.05 3hvg s GLY 353 N 0.75 1.54 -0.04 6.18 0.00 -0.03 -1.14 107.32 114.58 3hvg s GLY 353 Ca -0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 3hvg s GLY 353 CO 0.02 -0.66 0.09 -1.36 0.00 0.00 0.00 173.10 171.19 3hvg s PHE 354 N -2.28 -0.10 0.04 1.90 0.40 0.25 -2.43 117.98 115.77 3hvg s PHE 354 Ca 0.42 0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 56.89 3hvg s PHE 354 Cb -0.10 -0.00 0.01 0.00 0.51 0.00 0.00 43.02 43.44 3hvg s PHE 354 CO 0.35 -0.07 0.27 0.00 0.70 0.00 0.00 175.22 176.47 3hvg s ALA 355 N 0.29 -0.57 0.06 5.36 0.00 -1.00 -1.07 121.76 124.83 3hvg s ALA 355 Ca -0.02 -0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 3hvg s ALA 355 Cb -0.03 0.31 -0.10 0.00 0.00 0.00 0.00 23.12 23.29 3hvg s ALA 355 CO -0.01 -0.39 1.91 0.28 0.00 0.00 0.00 175.76 177.54 3hvg n VAL 356 N 0.62 0.59 -1.98 0.00 0.31 -1.25 -1.01 118.33 115.60 3hvg n VAL 356 Ca -0.19 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 3hvg n VAL 356 Cb 0.59 -2.18 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 3hvg n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3hvg s SER 357 N 3.72 6.61 0.53 4.52 0.15 -0.83 -2.33 113.70 126.07 3hvg s SER 357 Ca 0.87 2.75 0.34 0.00 0.70 0.00 0.00 55.95 60.61 3hvg s SER 357 Cb -0.49 -2.64 1.51 0.00 -1.71 0.00 0.00 66.02 62.70 3hvg s SER 357 CO 0.41 -0.71 2.02 0.00 1.20 0.00 0.00 173.24 176.16 3hvg h ALA 358 N 4.38 1.00 -0.17 5.45 0.00 -1.66 -3.20 119.26 125.05 3hvg h ALA 358 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hvg h ALA 358 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hvg h ALA 358 CO 0.73 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.98 3hvg s HIS 360 N -1.41 3.00 -0.01 0.00 -0.00 -1.21 -4.59 115.29 111.06 3hvg s HIS 360 Ca 0.26 1.46 -0.30 0.00 -0.00 0.00 0.00 55.06 56.49 3hvg s HIS 360 Cb 0.17 -3.58 -0.05 0.00 -0.00 0.00 0.00 32.58 29.12 3hvg s HIS 360 CO 0.24 -1.74 1.28 0.08 -0.00 0.00 0.00 174.74 174.61 3hvg s VAL 361 N -1.25 3.98 0.34 -5.38 1.01 -1.26 -5.01 120.40 112.84 3hvg s VAL 361 Ca 0.53 1.36 -0.08 0.00 0.00 0.00 0.00 61.98 63.79 3hvg s VAL 361 Cb -0.37 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.16 3hvg s VAL 361 CO 0.47 0.02 0.57 -1.38 0.00 0.00 0.00 175.10 174.78 3hvg s HIS 362 N 2.05 0.68 0.42 5.22 -0.00 -1.26 -4.68 115.29 117.71 3hvg s HIS 362 Ca 0.60 -1.06 0.05 0.00 -0.00 0.00 0.00 55.06 54.65 3hvg s HIS 362 Cb -0.28 0.23 0.05 0.00 -0.00 0.00 0.00 32.58 32.58 3hvg s HIS 362 CO 0.25 -1.24 0.41 -0.40 -0.00 0.00 0.00 174.74 173.76 3hvg n ASP 363 N -1.25 2.03 0.24 7.38 5.68 -1.22 -5.02 116.55 124.39 3hvg n ASP 363 Ca -0.02 -2.31 0.11 0.00 -0.50 0.00 0.00 54.79 52.07 3hvg n ASP 363 Cb 0.61 -0.14 0.59 0.00 -1.14 0.00 0.00 41.12 41.04 3hvg n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3hvg h GLU 364 N 0.00 0.00 0.00 0.11 4.81 -2.05 -3.31 114.58 114.15 3hvg h GLU 364 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3hvg h GLU 364 Cb 0.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 3hvg h GLU 364 CO 0.36 0.18 -0.74 1.19 -0.73 0.00 0.00 179.01 179.27 3hvg n PHE 365 N -3.51 0.00 -4.09 0.92 3.01 -1.26 -4.98 117.46 107.55 3hvg n PHE 365 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 3hvg n PHE 365 Cb 0.34 -0.05 -0.11 0.00 -0.01 0.00 0.00 39.48 39.65 3hvg n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3hvg s ARG 366 N -2.24 0.61 0.07 -1.08 0.52 -1.25 -5.16 118.95 110.42 3hvg s ARG 366 Ca 0.03 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 3hvg s ARG 366 Cb 0.09 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.24 3hvg s ARG 366 CO 0.48 0.04 -0.05 -0.08 0.02 0.00 0.00 175.30 175.71 3hvg s THR 367 N -1.96 0.43 0.64 0.02 -1.32 -1.26 -3.40 115.64 108.79 3hvg s THR 367 Ca -0.04 -1.74 -0.15 0.00 -1.21 0.00 0.00 61.69 58.55 3hvg s THR 367 Cb -0.06 -1.42 -0.01 0.00 -1.51 0.00 0.00 72.50 69.50 3hvg s THR 367 CO -0.01 -0.86 1.09 0.00 -2.21 0.00 0.00 174.62 172.63 3hvg s ALA 368 N -3.41 2.57 0.05 11.08 0.00 -1.26 -4.89 121.76 125.90 3hvg s ALA 368 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.52 3hvg s ALA 368 Cb 0.04 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3hvg s ALA 368 CO -0.06 -1.11 -0.04 0.00 0.00 0.00 0.00 175.76 174.54 3hvg s ALA 369 N -2.37 0.53 -0.20 0.00 0.00 -0.84 -4.89 121.76 113.99 3hvg s ALA 369 Ca 0.66 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 3hvg s ALA 369 Cb -0.19 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.20 3hvg s ALA 369 CO 0.40 -0.27 0.09 0.08 0.00 0.00 0.00 175.76 176.06 3hvg s VAL 370 N -3.11 0.03 0.10 0.00 1.01 -1.26 -0.82 120.40 116.35 3hvg s VAL 370 Ca 0.02 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3hvg s VAL 370 Cb 0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 3hvg s VAL 370 CO -0.06 -0.36 -0.21 -1.61 0.00 0.00 0.00 175.10 172.87 3hvg s GLU 371 N 2.08 1.12 -0.02 2.72 2.02 -0.32 -4.87 118.70 121.43 3hvg s GLU 371 Ca 0.03 -1.17 -0.29 0.00 0.02 0.00 0.00 54.97 53.56 3hvg s GLU 371 Cb -0.16 -1.37 0.10 0.00 0.10 0.00 0.00 34.13 32.79 3hvg s GLU 371 CO -0.14 0.32 1.30 0.20 0.02 0.00 0.00 175.26 176.95 3hvg s GLY 372 N -1.94 -0.17 0.55 -1.39 0.00 -1.26 -1.43 107.32 101.67 3hvg s GLY 372 Ca 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 3hvg s GLY 372 CO 0.04 5.09 0.80 2.56 0.00 0.00 0.00 173.10 181.59 3hvg s PRO 373 N -2.06 2.67 -0.01 2.90 0.04 -1.26 -5.10 135.00 132.17 3hvg s PRO 373 Ca 0.28 -0.55 0.06 0.00 0.04 0.00 0.00 61.00 60.82 3hvg s PRO 373 Cb 0.00 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 3hvg s PRO 373 CO -0.01 -0.67 -0.18 -0.06 0.04 0.00 0.00 177.00 176.11 3hvg s PHE 374 N -2.80 1.64 -0.61 0.56 0.40 -0.52 -4.96 117.98 111.70 3hvg s PHE 374 Ca 0.55 -0.31 -0.28 0.00 -0.60 0.00 0.00 56.93 56.29 3hvg s PHE 374 Cb -0.10 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.39 3hvg s PHE 374 CO 0.40 -0.03 1.32 0.08 0.70 0.00 0.00 175.22 177.69 3hvg s VAL 375 N -0.42 3.84 -0.26 -0.44 1.01 -1.26 -0.82 120.40 122.06 3hvg s VAL 375 Ca 0.07 0.69 0.02 0.00 0.00 0.00 0.00 61.98 62.75 3hvg s VAL 375 Cb -0.07 -4.63 0.07 0.00 0.00 0.00 0.00 36.38 31.75 3hvg s VAL 375 CO -0.01 -1.36 -0.05 -0.89 0.00 0.00 0.00 175.10 172.79 3hvg s THR 376 N 5.69 1.77 0.74 3.92 2.01 -0.85 -4.96 115.64 123.96 3hvg s THR 376 Ca 0.46 -1.48 -0.11 0.00 0.31 0.00 0.00 61.69 60.87 3hvg s THR 376 Cb -0.09 -2.03 0.03 0.00 0.01 0.00 0.00 72.50 70.42 3hvg s THR 376 CO 0.23 -0.17 1.08 -0.76 -0.69 0.00 0.00 174.62 174.31 3hvg s LEU 377 N 1.26 2.89 -1.55 4.42 1.43 -1.26 -4.12 118.68 121.75 3hvg s LEU 377 Ca -0.04 1.46 -0.07 0.00 -1.03 0.00 0.00 54.13 54.45 3hvg s LEU 377 Cb -0.19 -4.22 0.06 0.00 0.03 0.00 0.00 46.19 41.87 3hvg s LEU 377 CO -0.07 -1.66 0.47 -0.67 0.23 0.00 0.00 176.35 174.65 3hvg n ASP 378 N -3.25 -1.10 -0.11 2.29 2.03 -1.26 -4.87 116.55 110.27 3hvg n ASP 378 Ca 0.07 -1.07 -0.10 0.00 0.52 0.00 0.00 54.79 54.21 3hvg n ASP 378 Cb 0.55 -2.64 -0.02 0.00 -0.72 0.00 0.00 41.12 38.28 3hvg n ASP 378 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 3hvg h MET 379 N -1.68 0.57 0.00 -0.67 2.86 -2.00 -2.83 114.93 111.18 3hvg h MET 379 Ca -0.62 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 56.85 3hvg h MET 379 Cb 1.38 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.98 3hvg h MET 379 CO 0.70 0.68 0.56 0.93 1.06 0.00 0.00 176.91 180.83 3hvg h GLU 380 N 0.39 0.00 0.00 1.72 3.07 -1.96 1.03 114.58 118.83 3hvg h GLU 380 Ca 0.10 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.89 3hvg h GLU 380 Cb 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 3hvg h GLU 380 CO 0.01 0.00 -0.33 0.22 -1.40 0.00 0.00 179.01 177.51 3hvg h ASP 381 N 0.00 0.00 0.51 1.42 -0.00 -1.88 -3.05 116.42 113.41 3hvg h ASP 381 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.03 56.94 3hvg h ASP 381 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.43 3hvg h ASP 381 CO 0.00 0.33 -0.41 0.00 -0.00 0.00 0.00 179.24 179.15 3hvg s GLY 383 N -4.35 1.56 -0.45 0.00 0.00 -1.15 -3.80 107.32 99.13 3hvg s GLY 383 Ca -0.02 1.12 -0.24 0.00 0.00 0.00 0.00 44.72 45.57 3hvg s GLY 383 CO 0.72 2.97 0.86 -0.47 0.00 0.00 0.00 173.10 177.17 3hvg s TYR 384 N 3.22 2.97 -2.00 1.90 5.04 -1.26 -5.02 117.35 122.20 3hvg s TYR 384 Ca 0.74 0.31 0.20 0.00 -2.44 0.00 0.00 57.07 55.89 3hvg s TYR 384 Cb -0.38 -3.79 1.20 0.00 0.35 0.00 0.00 41.96 39.34 3hvg s TYR 384 CO 0.32 -1.02 1.58 0.09 -1.34 0.00 0.00 175.55 175.18