#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hbv s VAL 62 N 0.00 4.92 0.33 2.41 0.11 -1.26 -1.41 120.40 125.50 3hbv s VAL 62 Ca 0.00 1.16 0.04 0.00 -2.93 0.00 0.00 61.98 60.26 3hbv s VAL 62 Cb 0.00 -3.89 -0.03 0.00 -1.53 0.00 0.00 36.38 30.93 3hbv s VAL 62 CO 0.00 0.45 0.19 -0.94 -3.33 0.00 0.00 175.10 171.47 3hbv s SER 63 N -0.38 1.77 0.10 3.54 1.04 -0.32 -4.34 113.70 115.11 3hbv s SER 63 Ca 0.29 -1.64 0.13 0.00 0.48 0.00 0.00 55.95 55.21 3hbv s SER 63 Cb -0.18 0.47 0.59 0.00 0.10 0.00 0.00 66.02 67.00 3hbv s SER 63 CO 0.16 -0.95 1.40 0.79 0.98 0.00 0.00 173.24 175.62 3hbv n TRP 64 N -0.65 0.28 1.18 5.02 7.02 -1.26 -1.98 117.44 127.05 3hbv n TRP 64 Ca 0.02 0.12 0.12 0.00 -1.02 0.00 0.00 57.50 56.75 3hbv n TRP 64 Cb 0.64 -0.70 0.24 0.00 -2.42 0.00 0.00 31.31 29.07 3hbv n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3hbv n ASN 65 N -1.77 1.97 0.00 -0.99 3.02 -1.26 -5.00 115.26 111.23 3hbv n ASN 65 Ca 0.01 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 3hbv n ASN 65 Cb 0.11 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 3hbv n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hbv n GLY 66 N 1.32 0.67 3.74 7.41 0.00 -0.84 -4.90 105.19 112.59 3hbv n GLY 66 Ca 0.14 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 3hbv n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hbv s THR 67 N -0.84 4.80 -1.46 2.61 -4.23 -1.26 -1.17 115.64 114.08 3hbv s THR 67 Ca 0.00 -0.05 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 3hbv s THR 67 Cb 0.00 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.83 3hbv s THR 67 CO 0.00 0.58 0.78 0.59 -0.54 0.00 0.00 174.62 176.03 3hbv n ASN 68 N 2.38 -4.75 -4.37 3.99 5.03 -0.50 -4.96 115.26 112.09 3hbv n ASN 68 Ca -0.19 -0.58 -0.38 0.00 0.87 0.00 0.00 54.58 54.31 3hbv n ASN 68 Cb 0.54 -3.83 -0.12 0.00 -1.02 0.00 0.00 39.78 35.35 3hbv n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hbv s VAL 69 N -3.17 4.21 0.04 2.41 1.01 -1.26 -5.09 120.40 118.55 3hbv s VAL 69 Ca 0.53 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.88 3hbv s VAL 69 Cb -0.26 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3hbv s VAL 69 CO 0.65 -0.00 -0.17 -0.36 0.00 0.00 0.00 175.10 175.22 3hbv s PHE 70 N 1.53 2.59 -1.23 5.22 0.40 -1.26 -4.67 117.98 120.56 3hbv s PHE 70 Ca 0.03 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 3hbv s PHE 70 Cb -0.18 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.88 3hbv s PHE 70 CO 0.04 0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.65 3hbv n GLY 71 N 1.49 0.16 3.27 4.36 0.00 -0.16 -4.97 105.19 109.34 3hbv n GLY 71 Ca -0.16 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 3hbv n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hbv s LYS 72 N -4.34 3.25 1.00 1.61 2.20 -1.04 -4.45 119.74 117.96 3hbv s LYS 72 Ca 0.00 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 3hbv s LYS 72 Cb 0.00 -2.74 0.19 0.00 -1.51 0.00 0.00 37.83 33.77 3hbv s LYS 72 CO 0.00 -0.07 1.08 -1.54 -0.36 0.00 0.00 175.35 174.47 3hbv s SER 73 N 1.05 2.42 -0.03 1.43 1.04 -1.17 -4.23 113.70 114.20 3hbv s SER 73 Ca -0.01 1.71 -0.03 0.00 0.48 0.00 0.00 55.95 58.10 3hbv s SER 73 Cb -0.15 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.64 3hbv s SER 73 CO -0.03 -3.34 0.09 0.00 0.98 0.00 0.00 173.24 170.94 3hbv s ALA 74 N -2.68 -0.21 -0.34 5.32 0.00 -0.74 -4.97 121.76 118.14 3hbv s ALA 74 Ca 0.66 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 3hbv s ALA 74 Cb -0.22 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3hbv s ALA 74 CO 0.60 -0.07 0.15 -0.80 0.00 0.00 0.00 175.76 175.64 3hbv s ASN 75 N -0.19 5.47 0.18 0.00 0.02 -1.26 -1.67 114.94 117.49 3hbv s ASN 75 Ca -0.02 -0.86 0.10 0.00 -1.02 0.00 0.00 52.86 51.05 3hbv s ASN 75 Cb -0.02 -1.95 -0.04 0.00 0.02 0.00 0.00 41.25 39.25 3hbv s ASN 75 CO 0.00 -0.29 -0.17 -0.76 0.02 0.00 0.00 177.10 175.90 3hbv s LEU 76 N 1.52 2.70 0.14 0.60 1.43 0.75 -4.95 118.68 120.87 3hbv s LEU 76 Ca 0.02 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.46 3hbv s LEU 76 Cb -0.18 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3hbv s LEU 76 CO 0.05 0.12 0.06 0.42 0.23 0.00 0.00 176.35 177.23 3hbv s THR 77 N -1.65 4.21 0.07 5.49 -4.23 -1.26 -1.17 115.64 117.10 3hbv s THR 77 Ca 0.22 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.66 3hbv s THR 77 Cb -0.08 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 3hbv s THR 77 CO 0.12 -0.02 -0.05 0.72 -0.54 0.00 0.00 174.62 174.85 3hbv s PHE 78 N -1.59 0.70 -0.15 3.99 -0.12 -0.63 -1.26 117.98 118.93 3hbv s PHE 78 Ca 0.29 -0.87 -0.11 0.00 -0.05 0.00 0.00 56.93 56.19 3hbv s PHE 78 Cb -0.11 -0.44 0.04 0.00 -0.63 0.00 0.00 43.02 41.89 3hbv s PHE 78 CO 0.21 -0.21 0.37 0.21 -0.05 0.00 0.00 175.22 175.76 3hbv s LYS 79 N -3.33 0.41 -0.51 1.99 2.20 -0.44 -0.71 119.74 119.36 3hbv s LYS 79 Ca 0.05 0.59 -0.20 0.00 -0.36 0.00 0.00 55.97 56.05 3hbv s LYS 79 Cb 0.03 0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.52 3hbv s LYS 79 CO -0.05 -0.09 0.68 -0.06 -0.36 0.00 0.00 175.35 175.47 3hbv s PHE 80 N 0.59 3.01 0.34 4.03 0.40 -1.26 -1.40 117.98 123.69 3hbv s PHE 80 Ca -0.03 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 3hbv s PHE 80 Cb -0.05 -3.61 -0.11 0.00 0.51 0.00 0.00 43.02 39.76 3hbv s PHE 80 CO -0.04 -1.08 1.53 -0.51 0.70 0.00 0.00 175.22 175.83 3hbv s LEU 81 N 2.87 4.33 -0.02 -0.37 1.43 -0.71 -4.90 118.68 121.31 3hbv s LEU 81 Ca 0.18 2.99 0.20 0.00 -1.03 0.00 0.00 54.13 56.47 3hbv s LEU 81 Cb -0.18 -3.65 -0.28 0.00 0.03 0.00 0.00 46.19 42.11 3hbv s LEU 81 CO 0.14 -0.88 0.55 0.00 0.23 0.00 0.00 176.35 176.38 3hbv n GLN 82 N 1.26 0.62 -3.69 1.70 1.13 -1.26 -4.36 117.38 112.78 3hbv n GLN 82 Ca 0.04 -0.13 -0.08 0.00 -1.94 0.00 0.00 57.00 54.90 3hbv n GLN 82 Cb 0.38 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.26 3hbv n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3hbv s SER 83 N -3.85 -0.33 0.04 1.08 1.04 -1.26 -4.81 113.70 105.61 3hbv s SER 83 Ca -0.03 -0.34 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 3hbv s SER 83 Cb 0.13 0.60 -0.00 0.00 0.10 0.00 0.00 66.02 66.85 3hbv s SER 83 CO 0.81 -1.07 0.16 0.68 0.98 0.00 0.00 173.24 174.80 3hbv s VAL 84 N -3.64 0.12 -0.01 5.02 -7.23 -1.26 -5.03 120.40 108.36 3hbv s VAL 84 Ca 0.08 -0.98 0.06 0.00 -1.81 0.00 0.00 61.98 59.33 3hbv s VAL 84 Cb -0.03 -0.93 -0.24 0.00 0.56 0.00 0.00 36.38 35.74 3hbv s VAL 84 CO -0.01 -0.54 0.77 0.77 -0.31 0.00 0.00 175.10 175.78 3hbv h SER 85 N 3.50 0.13 -4.89 4.85 4.64 -2.05 -3.49 113.55 116.24 3hbv h SER 85 Ca -0.32 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 60.79 3hbv h SER 85 Cb 1.19 -0.04 -0.13 0.00 -0.31 0.00 0.00 62.40 63.11 3hbv h SER 85 CO 0.49 1.20 0.30 -0.94 -0.87 0.00 0.00 176.83 177.01 3hbv s SER 86 N -6.50 -0.50 -0.19 4.97 1.04 -1.26 -5.14 113.70 106.11 3hbv s SER 86 Ca -0.07 -0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.26 3hbv s SER 86 Cb 0.08 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 3hbv s SER 86 CO 0.82 -0.87 0.13 -0.63 0.98 0.00 0.00 173.24 173.68 3hbv s ILE 87 N -3.56 5.42 0.61 -1.02 1.01 -1.26 -5.00 121.20 117.40 3hbv s ILE 87 Ca 0.02 0.20 0.34 0.00 0.00 0.00 0.00 60.65 61.20 3hbv s ILE 87 Cb -0.01 -3.47 0.38 0.00 0.01 0.00 0.00 42.46 39.37 3hbv s ILE 87 CO -0.12 0.45 2.27 1.55 0.00 0.00 0.00 174.94 179.10 3hbv h PRO 88 N 6.56 0.00 0.00 2.79 0.13 -1.94 0.05 132.00 139.59 3hbv h PRO 88 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3hbv h PRO 88 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3hbv h PRO 88 CO 0.75 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.18 3hbv h SER 89 N 0.00 0.00 0.00 1.44 4.64 -1.99 -3.47 113.55 114.17 3hbv h SER 89 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3hbv h SER 89 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3hbv h SER 89 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3hbv n GLY 90 N 1.06 0.74 3.67 -0.77 0.00 0.00 -4.98 105.19 104.92 3hbv n GLY 90 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3hbv n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hbv s ASP 91 N -2.57 3.00 0.10 1.61 -0.00 -1.26 -3.15 116.67 114.41 3hbv s ASP 91 Ca 0.00 2.03 0.02 0.00 -0.00 0.00 0.00 52.55 54.60 3hbv s ASP 91 Cb 0.00 -2.52 -0.01 0.00 -0.00 0.00 0.00 42.92 40.40 3hbv s ASP 91 CO 0.00 -3.02 0.06 0.35 -0.00 0.00 0.00 175.17 172.56 3hbv n THR 92 N -4.17 0.00 -2.89 -1.27 -2.24 0.12 -4.27 114.28 99.55 3hbv n THR 92 Ca 0.10 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 3hbv n THR 92 Cb 0.53 0.28 0.05 0.00 -2.10 0.00 0.00 70.33 69.09 3hbv n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbv n GLY 93 N 0.67 0.06 3.65 3.38 0.00 -1.26 -1.76 105.19 109.93 3hbv n GLY 93 Ca 0.00 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 3hbv n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hbv n PHE 94 N -3.12 1.89 -3.96 1.61 7.35 -1.26 -2.23 117.46 117.75 3hbv n PHE 94 Ca -0.10 0.57 -0.17 0.00 -0.76 0.00 0.00 57.45 56.99 3hbv n PHE 94 Cb 0.57 -2.37 -0.16 0.00 0.35 0.00 0.00 39.48 37.86 3hbv n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3hbv s VAL 95 N -0.67 0.21 0.79 -2.13 1.01 -0.48 -4.95 120.40 114.19 3hbv s VAL 95 Ca 0.62 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.55 3hbv s VAL 95 Cb -0.66 -0.30 0.07 0.00 0.00 0.00 0.00 36.38 35.49 3hbv s VAL 95 CO 0.57 0.15 1.09 -1.59 0.00 0.00 0.00 175.10 175.32 3hbv s LYS 96 N 1.00 2.09 0.36 2.72 -2.85 -1.26 -1.05 119.74 120.75 3hbv s LYS 96 Ca -0.10 1.06 -0.28 0.00 -1.00 0.00 0.00 55.97 55.65 3hbv s LYS 96 Cb -0.14 -1.89 -0.11 0.00 -2.06 0.00 0.00 37.83 33.64 3hbv s LYS 96 CO -0.01 -1.73 1.45 -0.06 0.10 0.00 0.00 175.35 175.10 3hbv s PHE 97 N -2.93 2.71 0.77 1.78 2.99 -1.26 -4.77 117.98 117.26 3hbv s PHE 97 Ca 0.61 1.21 -0.06 0.00 0.00 0.00 0.00 56.93 58.69 3hbv s PHE 97 Cb -0.17 -3.94 0.13 0.00 0.00 0.00 0.00 43.02 39.03 3hbv s PHE 97 CO 0.56 -2.75 1.07 0.54 -0.00 0.00 0.00 175.22 174.64 3hbv s ASN 98 N -0.19 4.18 0.26 1.36 2.20 -1.26 -4.88 114.94 116.62 3hbv s ASN 98 Ca 0.52 0.01 -0.04 0.00 -0.94 0.00 0.00 52.86 52.41 3hbv s ASN 98 Cb -0.45 -0.39 0.32 0.00 -2.00 0.00 0.00 41.25 38.73 3hbv s ASN 98 CO 0.60 -1.99 1.86 0.00 -2.94 0.00 0.00 177.10 174.63 3hbv h ALA 99 N -0.80 1.22 -0.47 3.54 0.00 -1.96 -1.72 119.26 119.08 3hbv h ALA 99 Ca -0.41 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 3hbv h ALA 99 Cb 1.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3hbv h ALA 99 CO 0.45 0.60 -0.25 1.49 0.00 0.00 0.00 179.25 181.54 3hbv h GLU 100 N 1.07 0.99 -0.80 0.00 4.81 -1.94 -1.97 114.58 116.75 3hbv h GLU 100 Ca 0.26 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 3hbv h GLU 100 Cb 0.10 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 3hbv h GLU 100 CO -0.03 1.11 0.32 1.96 -0.73 0.00 0.00 179.01 181.64 3hbv h GLN 101 N 0.85 1.19 -0.29 1.92 4.20 -1.73 -1.42 115.11 119.83 3hbv h GLN 101 Ca 0.10 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3hbv h GLN 101 Cb 0.83 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 3hbv h GLN 101 CO 0.07 0.96 0.16 0.82 -0.67 0.00 0.00 178.83 180.17 3hbv h ILE 102 N 1.16 1.12 -0.52 2.54 2.04 -1.10 0.80 117.51 123.56 3hbv h ILE 102 Ca 0.27 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3hbv h ILE 102 Cb 0.21 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3hbv h ILE 102 CO -0.02 0.12 0.17 -0.08 0.00 0.00 0.00 178.15 178.34 3hbv h GLU 103 N 0.35 0.80 -0.24 2.37 4.57 -1.11 -2.03 114.58 119.29 3hbv h GLU 103 Ca 0.10 -0.17 -0.15 0.00 -1.18 0.00 0.00 59.36 57.97 3hbv h GLU 103 Cb 0.06 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 3hbv h GLU 103 CO -0.02 0.73 -0.46 1.96 -1.18 0.00 0.00 179.01 180.05 3hbv h GLN 104 N 0.70 0.62 -0.87 1.92 1.08 -1.13 -1.94 115.11 115.50 3hbv h GLN 104 Ca 0.17 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 3hbv h GLN 104 Cb 0.26 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 3hbv h GLN 104 CO -0.01 0.95 0.50 0.00 -0.95 0.00 0.00 178.83 179.33 3hbv h ALA 105 N 0.99 1.11 -0.44 3.87 0.00 -0.72 -0.70 119.26 123.37 3hbv h ALA 105 Ca 0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3hbv h ALA 105 Cb 0.99 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3hbv h ALA 105 CO 0.09 0.59 -0.06 0.87 0.00 0.00 0.00 179.25 180.74 3hbv h LYS 106 N 1.20 0.76 -0.65 0.00 1.57 -1.10 -0.17 116.57 118.18 3hbv h LYS 106 Ca 0.31 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 3hbv h LYS 106 Cb -0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3hbv h LYS 106 CO -0.05 0.81 0.14 -0.07 -0.57 0.00 0.00 179.45 179.70 3hbv h LEU 107 N 0.70 0.99 -0.32 2.94 3.38 -0.95 -0.11 115.31 121.93 3hbv h LEU 107 Ca 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3hbv h LEU 107 Cb 0.51 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3hbv h LEU 107 CO 0.03 0.96 0.09 0.28 0.09 0.00 0.00 178.44 179.89 3hbv h SER 108 N 0.98 0.47 -0.51 -0.43 0.02 -0.69 -1.49 113.55 111.91 3hbv h SER 108 Ca 0.20 -0.22 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3hbv h SER 108 Cb 0.38 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 3hbv h SER 108 CO 0.00 0.57 0.20 -0.07 -1.14 0.00 0.00 176.83 176.39 3hbv h LEU 109 N 0.35 0.22 -1.23 5.07 3.38 -0.82 -1.96 115.31 120.33 3hbv h LEU 109 Ca 0.10 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3hbv h LEU 109 Cb 0.28 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3hbv h LEU 109 CO -0.00 0.15 0.53 -0.61 0.09 0.00 0.00 178.44 178.60 3hbv h GLN 110 N 0.38 1.02 0.00 1.13 4.15 -0.84 -0.56 115.11 120.40 3hbv h GLN 110 Ca 0.24 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.56 3hbv h GLN 110 Cb 0.25 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 3hbv h GLN 110 CO -0.24 0.68 -0.20 0.66 -1.93 0.00 0.00 178.83 177.80 3hbv h SER 111 N 1.06 0.00 0.05 -0.69 4.64 -0.51 0.48 113.55 118.57 3hbv h SER 111 Ca 0.30 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.53 3hbv h SER 111 Cb -0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3hbv h SER 111 CO -0.07 0.20 -0.37 -0.50 -0.87 0.00 0.00 176.83 175.22 3hbv h TRP 112 N 0.00 0.28 0.00 4.77 4.06 -0.87 -3.33 115.95 120.86 3hbv h TRP 112 Ca -0.00 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.75 3hbv h TRP 112 Cb 0.47 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 3hbv h TRP 112 CO 0.00 1.09 -0.07 0.66 -3.56 0.00 0.00 178.44 176.56 3hbv h SER 113 N -0.61 0.00 -0.55 -3.49 4.64 -0.92 -1.93 113.55 110.69 3hbv h SER 113 Ca -0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 3hbv h SER 113 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 3hbv h SER 113 CO 0.07 0.07 0.29 0.44 -0.87 0.00 0.00 176.83 176.82 3hbv h ASP 114 N 0.00 0.72 0.00 4.97 3.45 -1.01 -3.32 116.42 121.23 3hbv h ASP 114 Ca -0.00 -0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.31 3hbv h ASP 114 Cb 0.33 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 3hbv h ASP 114 CO 0.01 0.61 -1.90 1.33 -1.57 0.00 0.00 179.24 177.72 3hbv n VAL 115 N -4.37 0.33 -4.30 -1.35 0.24 -0.78 -4.64 118.33 103.46 3hbv n VAL 115 Ca 0.05 -0.49 -0.16 0.00 -2.04 0.00 0.00 64.34 61.70 3hbv n VAL 115 Cb 0.12 -0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.29 3hbv n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hbv s ALA 116 N -2.98 1.70 -1.39 2.33 0.00 -0.87 -1.77 121.76 118.78 3hbv s ALA 116 Ca -0.07 -1.63 -0.15 0.00 0.00 0.00 0.00 51.96 50.10 3hbv s ALA 116 Cb 0.09 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.46 3hbv s ALA 116 CO 0.71 -0.13 2.02 0.09 0.00 0.00 0.00 175.76 178.46 3hbv n ASN 117 N -0.32 4.33 -4.22 0.00 3.02 -0.48 -4.53 115.26 113.05 3hbv n ASN 117 Ca -0.08 -2.88 -0.28 0.00 -0.03 0.00 0.00 54.58 51.31 3hbv n ASN 117 Cb 0.62 -1.69 -0.16 0.00 -0.61 0.00 0.00 39.78 37.94 3hbv n ASN 117 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hbv s LEU 118 N 2.93 2.02 -0.03 3.41 1.43 -1.26 -1.80 118.68 125.39 3hbv s LEU 118 Ca 0.49 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 3hbv s LEU 118 Cb 0.10 -1.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 3hbv s LEU 118 CO -0.02 0.24 -0.26 0.42 0.23 0.00 0.00 176.35 176.96 3hbv s THR 119 N -0.34 2.04 -0.13 5.49 -4.23 -0.67 -4.67 115.64 113.13 3hbv s THR 119 Ca 0.04 -1.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 3hbv s THR 119 Cb -0.10 -1.70 -0.00 0.00 1.34 0.00 0.00 72.50 72.04 3hbv s THR 119 CO 0.01 0.57 -0.19 -0.36 -0.54 0.00 0.00 174.62 174.11 3hbv s PHE 120 N -0.52 2.68 -0.10 3.99 0.40 -1.26 -0.18 117.98 123.01 3hbv s PHE 120 Ca 0.07 -1.02 0.02 0.00 -0.60 0.00 0.00 56.93 55.40 3hbv s PHE 120 Cb -0.11 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.64 3hbv s PHE 120 CO -0.00 -0.42 -0.14 0.99 0.70 0.00 0.00 175.22 176.34 3hbv s THR 121 N 0.54 1.39 0.23 0.64 2.01 -0.32 -4.99 115.64 115.14 3hbv s THR 121 Ca -0.12 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 3hbv s THR 121 Cb -0.16 -1.27 -0.09 0.00 0.01 0.00 0.00 72.50 70.98 3hbv s THR 121 CO 0.04 0.42 1.17 -0.70 -0.69 0.00 0.00 174.62 174.86 3hbv s GLU 122 N 0.92 4.54 0.27 4.92 2.12 -1.26 -1.60 118.70 128.60 3hbv s GLU 122 Ca -0.09 1.88 0.11 0.00 0.36 0.00 0.00 54.97 57.23 3hbv s GLU 122 Cb -0.15 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 3hbv s GLU 122 CO -0.00 0.02 -0.19 0.14 -0.54 0.00 0.00 175.26 174.68 3hbv s VAL 123 N -0.56 2.39 0.11 3.70 -7.23 0.12 -4.87 120.40 114.05 3hbv s VAL 123 Ca 0.49 -2.38 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 3hbv s VAL 123 Cb -0.33 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 3hbv s VAL 123 CO 0.40 -0.42 0.07 0.35 -0.31 0.00 0.00 175.10 175.19 3hbv n THR 124 N -0.57 0.00 -3.88 5.32 -2.24 -1.26 -4.49 114.28 107.16 3hbv n THR 124 Ca -0.05 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3hbv n THR 124 Cb 0.60 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 3hbv n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbv n GLY 125 N 0.50 2.69 0.67 3.38 0.00 -1.26 -2.94 105.19 108.23 3hbv n GLY 125 Ca 0.00 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.75 3hbv n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hbv n ASN 126 N 2.24 2.11 -4.75 1.61 4.13 -1.26 -4.93 115.26 114.41 3hbv n ASN 126 Ca 0.00 -1.68 -0.42 0.00 1.68 0.00 0.00 54.58 54.16 3hbv n ASN 126 Cb 0.00 0.02 -0.00 0.00 -1.54 0.00 0.00 39.78 38.25 3hbv n ASN 126 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3hbv n LYS 127 N 0.62 2.49 -2.06 3.52 5.02 -1.15 -4.98 118.16 121.62 3hbv n LYS 127 Ca 0.16 0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 57.01 3hbv n LYS 127 Cb 0.46 -2.56 -0.00 0.00 -0.02 0.00 0.00 35.03 32.90 3hbv n LYS 127 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hbv s SER 128 N -0.14 6.29 0.04 4.39 1.04 -1.26 -4.82 113.70 119.23 3hbv s SER 128 Ca 0.55 1.51 0.02 0.00 0.48 0.00 0.00 55.95 58.51 3hbv s SER 128 Cb -0.51 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.10 3hbv s SER 128 CO 0.62 -0.82 -0.06 0.00 0.98 0.00 0.00 173.24 173.95 3hbv s ALA 129 N -2.92 0.45 0.05 5.32 0.00 -1.26 -4.96 121.76 118.44 3hbv s ALA 129 Ca 0.57 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 3hbv s ALA 129 Cb -0.11 0.07 -0.15 0.00 0.00 0.00 0.00 23.12 22.94 3hbv s ALA 129 CO 0.44 -0.06 1.53 -0.91 0.00 0.00 0.00 175.76 176.76 3hbv h ASN 130 N 4.52 0.11 -3.35 0.00 4.21 -1.78 -3.43 115.58 115.85 3hbv h ASN 130 Ca -0.35 -0.24 -0.67 0.00 1.21 0.00 0.00 56.30 56.25 3hbv h ASN 130 Cb 1.20 -0.03 -0.30 0.00 -1.12 0.00 0.00 38.32 38.07 3hbv h ASN 130 CO 0.41 0.32 -0.83 -0.63 -1.29 0.00 0.00 177.43 175.41 3hbv s ILE 131 N -5.24 2.45 0.18 2.81 1.01 -0.39 -4.21 121.20 117.82 3hbv s ILE 131 Ca -0.14 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.71 3hbv s ILE 131 Cb 0.05 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3hbv s ILE 131 CO 0.69 0.55 -0.17 0.42 0.00 0.00 0.00 174.94 176.42 3hbv s THR 132 N 0.33 1.82 -0.04 2.92 -4.23 -1.09 -1.33 115.64 114.02 3hbv s THR 132 Ca -0.15 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.37 3hbv s THR 132 Cb -0.17 -1.92 -0.00 0.00 1.34 0.00 0.00 72.50 71.75 3hbv s THR 132 CO 0.08 -0.40 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.23 3hbv s PHE 133 N -2.34 1.60 0.06 3.99 0.40 -0.49 -0.96 117.98 120.24 3hbv s PHE 133 Ca 0.18 -0.42 -0.26 0.00 -0.60 0.00 0.00 56.93 55.82 3hbv s PHE 133 Cb -0.04 -1.07 0.09 0.00 0.51 0.00 0.00 43.02 42.50 3hbv s PHE 133 CO 0.07 -0.13 0.74 0.20 0.70 0.00 0.00 175.22 176.80 3hbv s GLY 134 N -0.04 -0.54 0.22 4.36 0.00 -1.03 -1.73 107.32 108.56 3hbv s GLY 134 Ca -0.02 0.86 0.07 0.00 0.00 0.00 0.00 44.72 45.64 3hbv s GLY 134 CO 0.01 0.35 0.12 -1.31 0.00 0.00 0.00 173.10 172.28 3hbv s ASN 135 N -2.40 5.26 0.28 1.64 0.01 -0.22 -2.06 114.94 117.45 3hbv s ASN 135 Ca 0.01 -0.30 0.04 0.00 -0.71 0.00 0.00 52.86 51.90 3hbv s ASN 135 Cb -0.01 -1.27 -0.06 0.00 0.41 0.00 0.00 41.25 40.32 3hbv s ASN 135 CO -0.08 0.01 0.01 -0.72 -1.51 0.00 0.00 177.10 174.81 3hbv s TYR 136 N -2.01 1.79 0.00 2.20 1.13 -0.16 -1.38 117.35 118.92 3hbv s TYR 136 Ca 0.31 -0.89 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 3hbv s TYR 136 Cb -0.08 -1.08 0.00 0.00 -1.10 0.00 0.00 41.96 39.69 3hbv s TYR 136 CO 0.23 0.04 0.00 0.25 -2.51 0.00 0.00 175.55 173.56 3hbv n THR 137 N -0.55 0.00 -4.09 -3.49 -2.24 -0.91 -1.06 114.28 101.94 3hbv n THR 137 Ca -0.04 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 3hbv n THR 137 Cb 0.65 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 3hbv n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hbv s ARG 138 N -0.01 0.60 0.67 -0.78 0.52 -0.72 -1.57 118.95 117.66 3hbv s ARG 138 Ca 0.00 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 53.99 3hbv s ARG 138 Cb 0.00 0.13 0.15 0.00 0.52 0.00 0.00 34.95 35.75 3hbv s ARG 138 CO 0.00 -0.09 0.91 -0.40 0.02 0.00 0.00 175.30 175.75 3hbv n ASP 139 N 0.31 0.55 0.29 0.23 5.68 -0.48 -0.71 116.55 122.41 3hbv n ASP 139 Ca -0.15 -1.62 0.16 0.00 -0.50 0.00 0.00 54.79 52.67 3hbv n ASP 139 Cb 0.60 -0.66 0.88 0.00 -1.14 0.00 0.00 41.12 40.81 3hbv n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hbv h ALA 140 N -1.24 1.30 -0.00 2.12 0.00 -1.87 -0.86 119.26 118.72 3hbv h ALA 140 Ca -0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hbv h ALA 140 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3hbv h ALA 140 CO 0.26 0.06 -0.02 0.43 0.00 0.00 0.00 179.25 179.98 3hbv n SER 141 N -3.58 0.03 0.00 0.00 7.64 -1.26 -4.91 113.62 111.54 3hbv n SER 141 Ca -0.02 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.10 3hbv n SER 141 Cb 0.16 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 3hbv n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hbv n GLY 142 N 1.43 0.70 3.88 0.23 0.00 -0.33 -5.06 105.19 106.03 3hbv n GLY 142 Ca 0.09 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3hbv n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hbv s ASN 143 N -2.04 6.58 0.29 1.61 0.01 -1.26 -4.82 114.94 115.30 3hbv s ASN 143 Ca 0.00 0.72 -0.30 0.00 -0.71 0.00 0.00 52.86 52.57 3hbv s ASN 143 Cb 0.00 -2.15 -0.12 0.00 0.41 0.00 0.00 41.25 39.39 3hbv s ASN 143 CO 0.00 0.13 1.57 -0.11 -1.51 0.00 0.00 177.10 177.18 3hbv n LEU 144 N 0.61 4.19 -4.11 0.60 7.94 -1.26 -1.39 117.00 123.58 3hbv n LEU 144 Ca -0.06 1.15 -0.35 0.00 -1.11 0.00 0.00 56.01 55.63 3hbv n LEU 144 Cb 0.52 -1.57 -0.12 0.00 0.53 0.00 0.00 43.42 42.78 3hbv n LEU 144 CO 0.44 0.06 -0.22 -0.62 -1.11 0.00 0.00 177.39 175.94 3hbv s ASP 145 N 0.47 5.13 0.00 1.96 2.15 -0.61 -4.80 116.67 120.96 3hbv s ASP 145 Ca 0.65 -1.93 0.20 0.00 0.43 0.00 0.00 52.55 51.89 3hbv s ASP 145 Cb -0.52 -1.78 0.25 0.00 -0.30 0.00 0.00 42.92 40.57 3hbv s ASP 145 CO 0.49 -0.47 1.21 0.00 -0.17 0.00 0.00 175.17 176.22 3hbv n TYR 146 N 4.55 0.19 -0.08 -5.34 0.18 -1.26 -4.65 117.16 110.73 3hbv n TYR 146 Ca -0.03 -0.11 -0.15 0.00 1.88 0.00 0.00 57.90 59.49 3hbv n TYR 146 Cb 0.42 -0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.24 3hbv n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hbv n GLY 147 N 1.18 -0.67 3.89 -7.48 0.00 -1.26 -4.81 105.19 96.04 3hbv n GLY 147 Ca 0.14 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 3hbv n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hbv s THR 148 N -2.53 1.99 0.06 2.61 -4.23 -1.26 -5.05 115.64 107.22 3hbv s THR 148 Ca -0.21 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 3hbv s THR 148 Cb 0.08 -2.95 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 3hbv s THR 148 CO 0.73 0.00 -0.01 1.67 -0.54 0.00 0.00 174.62 176.46 3hbv n GLN 149 N -3.57 0.02 -3.60 3.99 -0.06 -1.26 -4.71 117.38 108.20 3hbv n GLN 149 Ca 0.10 0.01 -0.04 0.00 -2.00 0.00 0.00 57.00 55.08 3hbv n GLN 149 Cb 0.60 -0.39 -0.02 0.00 -4.06 0.00 0.00 30.24 26.38 3hbv n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hbv s ALA 150 N -2.05 -2.03 0.22 1.69 0.00 -1.26 -0.85 121.76 117.47 3hbv s ALA 150 Ca -0.01 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 52.90 3hbv s ALA 150 Cb 0.00 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.31 3hbv s ALA 150 CO 0.02 -0.76 0.60 1.52 0.00 0.00 0.00 175.76 177.13 3hbv s TYR 151 N -2.61 -0.20 0.03 0.00 -0.85 -0.25 -5.00 117.35 108.47 3hbv s TYR 151 Ca 0.10 -0.15 -0.14 0.00 -0.52 0.00 0.00 57.07 56.36 3hbv s TYR 151 Cb 0.00 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.88 3hbv s TYR 151 CO -0.05 -1.01 0.30 0.00 -1.52 0.00 0.00 175.55 173.27 3hbv s ALA 152 N -3.87 -0.67 -0.11 9.51 0.00 -1.26 -1.00 121.76 124.36 3hbv s ALA 152 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 3hbv s ALA 152 Cb -0.03 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 3hbv s ALA 152 CO -0.01 -0.38 -0.00 0.71 0.00 0.00 0.00 175.76 176.07 3hbv s TYR 153 N -2.34 3.14 0.84 0.00 1.51 -0.29 -4.88 117.35 115.32 3hbv s TYR 153 Ca -0.06 0.09 -0.11 0.00 -1.01 0.00 0.00 57.07 55.98 3hbv s TYR 153 Cb -0.02 -1.84 0.10 0.00 -0.11 0.00 0.00 41.96 40.09 3hbv s TYR 153 CO -0.02 0.35 1.13 0.71 -1.11 0.00 0.00 175.55 176.60 3hbv s TYR 154 N -0.54 2.06 0.76 2.71 4.12 -1.26 -1.70 117.35 123.48 3hbv s TYR 154 Ca 0.09 1.68 -0.15 0.00 0.02 0.00 0.00 57.07 58.71 3hbv s TYR 154 Cb -0.12 -3.23 0.03 0.00 -1.52 0.00 0.00 41.96 37.11 3hbv s TYR 154 CO 0.02 -2.36 0.99 -2.30 0.02 0.00 0.00 175.55 171.92 3hbv n PRO 155 N -3.79 0.38 -3.85 -1.71 -0.02 -1.26 -2.88 135.00 121.88 3hbv n PRO 155 Ca 0.11 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3hbv n PRO 155 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3hbv n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hbv n GLY 156 N 0.99 -2.08 0.63 -1.23 0.00 -1.26 -4.89 105.19 97.35 3hbv n GLY 156 Ca 0.13 -1.23 0.09 0.00 0.00 0.00 0.00 46.02 45.01 3hbv n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hbv n ASN 157 N 2.55 2.28 -4.84 1.61 3.02 -1.26 -4.81 115.26 113.80 3hbv n ASN 157 Ca 0.00 -1.64 -0.30 0.00 -0.03 0.00 0.00 54.58 52.61 3hbv n ASN 157 Cb 0.00 0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.38 3hbv n ASN 157 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3hbv s TYR 158 N -1.69 3.13 -0.03 3.10 -0.85 -1.26 -4.97 117.35 114.79 3hbv s TYR 158 Ca 0.19 1.15 -0.30 0.00 -0.52 0.00 0.00 57.07 57.59 3hbv s TYR 158 Cb 0.15 -3.04 -0.06 0.00 0.38 0.00 0.00 41.96 39.38 3hbv s TYR 158 CO 0.30 -1.38 1.68 -1.14 -1.52 0.00 0.00 175.55 173.48 3hbv s GLN 159 N -5.23 4.18 0.00 -3.49 2.00 -1.26 -2.15 119.66 113.72 3hbv s GLN 159 Ca 0.59 2.24 0.00 0.00 -2.00 0.00 0.00 55.36 56.19 3hbv s GLN 159 Cb -0.13 -3.94 0.00 0.00 0.80 0.00 0.00 33.01 29.74 3hbv s GLN 159 CO 0.53 -0.83 0.00 0.41 -0.50 0.00 0.00 175.29 174.90 3hbv n GLY 160 N 4.14 0.62 3.71 2.59 0.00 -1.26 -4.98 105.19 110.01 3hbv n GLY 160 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3hbv n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbv n ALA 161 N -1.36 1.97 -0.53 4.61 0.00 -0.91 -1.50 120.51 122.79 3hbv n ALA 161 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3hbv n ALA 161 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.05 3hbv n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbv n GLY 162 N 2.64 1.71 3.78 0.00 0.00 -0.69 -4.82 105.19 107.81 3hbv n GLY 162 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3hbv n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hbv s SER 163 N -3.35 7.37 0.03 1.61 1.04 -0.56 -2.67 113.70 117.17 3hbv s SER 163 Ca 0.00 1.82 0.05 0.00 0.48 0.00 0.00 55.95 58.30 3hbv s SER 163 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 3hbv s SER 163 CO 0.00 -0.02 -0.15 -0.94 0.98 0.00 0.00 173.24 173.11 3hbv s SER 164 N -1.54 1.78 -0.00 7.02 1.04 -0.13 -1.14 113.70 120.72 3hbv s SER 164 Ca 0.48 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3hbv s SER 164 Cb -0.20 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.79 3hbv s SER 164 CO 0.25 0.07 -0.00 0.26 0.98 0.00 0.00 173.24 174.80 3hbv s TRP 165 N -0.77 0.04 0.01 5.02 0.52 -0.17 -2.47 118.94 121.12 3hbv s TRP 165 Ca 0.03 -0.00 0.01 0.00 0.02 0.00 0.00 56.10 56.16 3hbv s TRP 165 Cb -0.08 -0.03 -0.01 0.00 -1.15 0.00 0.00 33.47 32.20 3hbv s TRP 165 CO 0.01 -0.00 -0.05 0.71 0.02 0.00 0.00 176.95 177.64 3hbv s TYR 166 N 0.02 0.43 -0.50 -1.98 1.51 -0.87 -1.09 117.35 114.86 3hbv s TYR 166 Ca -0.00 -0.25 -0.28 0.00 -1.01 0.00 0.00 57.07 55.54 3hbv s TYR 166 Cb -0.00 -0.27 0.03 0.00 -0.11 0.00 0.00 41.96 41.61 3hbv s TYR 166 CO -0.00 -0.05 1.08 1.21 -1.11 0.00 0.00 175.55 176.68 3hbv s ASN 167 N -0.69 6.54 0.14 2.29 3.84 -0.03 -0.99 114.94 126.05 3hbv s ASN 167 Ca -0.04 0.25 0.19 0.00 0.21 0.00 0.00 52.86 53.48 3hbv s ASN 167 Cb -0.05 -2.52 0.81 0.00 -0.55 0.00 0.00 41.25 38.94 3hbv s ASN 167 CO -0.00 -1.24 1.59 0.00 -2.79 0.00 0.00 177.10 174.66 3hbv n TYR 168 N 7.74 0.43 1.52 0.43 9.36 -0.22 -1.61 117.16 134.81 3hbv n TYR 168 Ca 0.09 0.17 0.15 0.00 3.32 0.00 0.00 57.90 61.63 3hbv n TYR 168 Cb 0.49 -0.77 0.78 0.00 -0.63 0.00 0.00 39.34 39.20 3hbv n TYR 168 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3hbv n ASN 169 N -1.89 0.05 -4.68 2.98 3.02 -1.26 -4.70 115.26 108.77 3hbv n ASN 169 Ca 0.03 -0.32 -0.39 0.00 -0.03 0.00 0.00 54.58 53.87 3hbv n ASN 169 Cb 0.20 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 3hbv n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hbv s GLN 170 N -2.47 4.25 0.43 3.52 -1.52 -0.63 -4.97 119.66 118.27 3hbv s GLN 170 Ca 0.32 0.43 0.09 0.00 -1.95 0.00 0.00 55.36 54.25 3hbv s GLN 170 Cb 0.21 -3.51 0.93 0.00 -0.22 0.00 0.00 33.01 30.41 3hbv s GLN 170 CO 0.45 -0.03 2.05 0.66 -0.25 0.00 0.00 175.29 178.16 3hbv h SER 171 N 7.18 0.32 0.38 5.90 4.64 -1.88 -2.14 113.55 127.97 3hbv h SER 171 Ca -0.36 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 60.87 3hbv h SER 171 Cb 1.16 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 3hbv h SER 171 CO 0.75 0.28 -0.32 -0.55 -0.87 0.00 0.00 176.83 176.11 3hbv h ASN 172 N 0.37 0.00 -0.11 4.97 7.08 -1.91 0.34 115.58 126.33 3hbv h ASN 172 Ca 0.10 0.00 -0.22 0.00 -3.08 0.00 0.00 56.30 53.10 3hbv h ASN 172 Cb 0.04 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.29 3hbv h ASN 172 CO -0.01 0.32 -0.78 0.40 -2.08 0.00 0.00 177.43 175.28 3hbv h ILE 173 N 0.00 1.29 -0.02 6.14 1.08 -1.67 -3.01 117.51 121.32 3hbv h ILE 173 Ca -0.00 -1.99 -0.15 0.00 -0.39 0.00 0.00 64.86 62.33 3hbv h ILE 173 Cb 0.60 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.33 3hbv h ILE 173 CO 0.04 0.63 -0.68 0.03 -0.69 0.00 0.00 178.15 177.48 3hbv h ARG 174 N 0.52 0.08 -1.80 2.37 3.08 -1.02 -3.36 114.38 114.24 3hbv h ARG 174 Ca -0.05 -0.06 -0.57 0.00 0.07 0.00 0.00 59.98 59.37 3hbv h ARG 174 Cb 1.40 0.01 -0.42 0.00 0.08 0.00 0.00 29.97 31.05 3hbv h ARG 174 CO 0.16 0.72 -0.75 0.09 -1.07 0.00 0.00 179.97 179.12 3hbv n ASN 175 N -3.76 4.22 0.15 7.04 3.02 0.07 -4.61 115.26 121.39 3hbv n ASN 175 Ca -0.02 -3.61 0.12 0.00 -0.03 0.00 0.00 54.58 51.05 3hbv n ASN 175 Cb 0.67 -0.51 0.53 0.00 -0.61 0.00 0.00 39.78 39.86 3hbv n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hbv h PRO 176 N 2.78 0.00 0.00 3.52 0.13 -1.68 0.03 132.00 136.78 3hbv h PRO 176 Ca 0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3hbv h PRO 176 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 3hbv h PRO 176 CO 0.80 0.00 -0.01 0.78 -0.23 0.00 0.00 178.00 179.33 3hbv h GLY 177 N 1.87 0.00 -0.01 1.56 0.00 -1.88 -3.26 103.07 101.36 3hbv h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hbv h GLY 177 CO 0.00 0.00 -0.07 -1.14 0.00 0.00 0.00 176.54 175.33 3hbv n SER 178 N -3.10 0.14 -4.02 0.19 3.41 -0.71 -4.90 113.62 104.62 3hbv n SER 178 Ca 0.04 -0.57 -0.31 0.00 -0.26 0.00 0.00 58.87 57.77 3hbv n SER 178 Cb 0.53 0.94 -0.15 0.00 -0.26 0.00 0.00 64.21 65.27 3hbv n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hbv s GLU 179 N -1.10 1.78 0.55 4.33 2.02 -0.08 -5.01 118.70 121.19 3hbv s GLU 179 Ca 0.01 -1.55 0.22 0.00 0.02 0.00 0.00 54.97 53.67 3hbv s GLU 179 Cb 0.01 -2.97 1.51 0.00 0.10 0.00 0.00 34.13 32.78 3hbv s GLU 179 CO 0.07 -0.76 2.18 0.93 0.02 0.00 0.00 175.26 177.69 3hbv h GLU 180 N 7.73 0.00 0.00 1.61 5.08 -1.87 -0.46 114.58 126.67 3hbv h GLU 180 Ca -0.12 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3hbv h GLU 180 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3hbv h GLU 180 CO 0.48 0.00 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.39 3hbv h TYR 181 N 0.00 0.00 -0.16 4.33 3.20 -1.89 -1.86 116.97 120.59 3hbv h TYR 181 Ca 0.02 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3hbv h TYR 181 Cb 0.09 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 3hbv h TYR 181 CO 0.00 0.18 -0.04 0.78 -1.64 0.00 0.00 178.16 177.44 3hbv h GLY 182 N 0.65 0.34 0.98 1.82 0.00 -1.16 -0.20 103.07 105.50 3hbv h GLY 182 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3hbv h GLY 182 CO 0.02 0.26 0.24 -0.09 0.00 0.00 0.00 176.54 176.97 3hbv h ARG 183 N 0.02 0.76 -0.90 4.80 9.65 -1.55 -1.67 114.38 125.49 3hbv h ARG 183 Ca 0.04 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 3hbv h ARG 183 Cb 0.48 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 3hbv h ARG 183 CO 0.02 0.64 0.59 0.37 2.80 0.00 0.00 179.97 184.39 3hbv h GLN 184 N 0.70 1.14 -0.73 0.20 4.15 -1.26 -1.56 115.11 117.74 3hbv h GLN 184 Ca 0.18 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 3hbv h GLN 184 Cb 0.14 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 3hbv h GLN 184 CO -0.02 0.75 0.39 1.15 -1.93 0.00 0.00 178.83 179.17 3hbv h THR 185 N 1.17 1.23 0.01 2.39 2.02 -0.63 0.16 112.91 119.25 3hbv h THR 185 Ca 0.35 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.95 3hbv h THR 185 Cb -0.05 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3hbv h THR 185 CO -0.10 0.26 -0.09 -0.26 0.37 0.00 0.00 175.52 175.70 3hbv h PHE 186 N 1.01 -0.22 -0.42 3.16 -1.00 -0.80 0.52 116.94 119.19 3hbv h PHE 186 Ca 0.26 0.01 0.03 0.00 2.81 0.00 0.00 57.97 61.08 3hbv h PHE 186 Cb 0.06 0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.68 3hbv h PHE 186 CO 0.00 -0.14 0.20 1.15 -1.61 0.00 0.00 178.31 177.92 3hbv h THR 187 N -0.16 0.96 -0.29 -1.55 2.02 -0.88 -1.06 112.91 111.95 3hbv h THR 187 Ca 0.03 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3hbv h THR 187 Cb 0.20 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3hbv h THR 187 CO -0.08 0.07 0.14 -0.74 0.37 0.00 0.00 175.52 175.28 3hbv h HIS 188 N 0.41 0.41 -0.45 3.16 -0.00 -0.77 -1.48 115.15 116.43 3hbv h HIS 188 Ca 0.18 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 3hbv h HIS 188 Cb 0.10 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 3hbv h HIS 188 CO -0.11 0.37 0.18 0.93 -0.00 0.00 0.00 177.93 179.30 3hbv h GLU 189 N 0.33 0.67 -0.82 5.26 5.08 -0.66 -2.38 114.58 122.06 3hbv h GLU 189 Ca 0.10 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3hbv h GLU 189 Cb 0.11 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 3hbv h GLU 189 CO -0.01 0.62 0.51 0.82 -1.00 0.00 0.00 179.01 179.95 3hbv h ILE 190 N 0.58 1.07 -0.59 3.13 2.04 -1.07 -1.06 117.51 121.62 3hbv h ILE 190 Ca 0.15 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 65.79 3hbv h ILE 190 Cb 0.20 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.21 3hbv h ILE 190 CO -0.01 0.18 0.11 1.23 0.00 0.00 0.00 178.15 179.65 3hbv h GLY 191 N 0.96 0.74 1.03 5.37 0.00 -0.77 -0.10 103.07 110.30 3hbv h GLY 191 Ca 0.35 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 3hbv h GLY 191 CO -0.15 -0.12 0.17 0.45 0.00 0.00 0.00 176.54 176.89 3hbv h HIS 192 N 0.24 1.07 0.00 5.60 3.86 -1.01 -1.07 115.15 123.84 3hbv h HIS 192 Ca 0.31 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3hbv h HIS 192 Cb 0.46 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.62 3hbv h HIS 192 CO -0.26 0.89 0.00 0.00 0.86 0.00 0.00 177.93 179.42 3hbv n ALA 193 N -2.43 1.40 0.92 2.45 0.00 -0.46 -0.99 120.51 121.41 3hbv n ALA 193 Ca 0.04 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.71 3hbv n ALA 193 Cb 0.24 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.40 3hbv n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hbv n LEU 194 N -2.16 0.74 0.00 0.00 4.77 -0.16 -4.07 117.00 116.12 3hbv n LEU 194 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3hbv n LEU 194 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3hbv n LEU 194 CO 0.15 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3hbv n GLY 195 N 1.48 0.92 3.74 -0.72 0.00 -0.16 -4.34 105.19 106.11 3hbv n GLY 195 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3hbv n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hbv s LEU 196 N 0.00 4.46 -0.00 0.99 1.43 -0.47 -4.48 118.68 120.62 3hbv s LEU 196 Ca 0.00 2.20 0.08 0.00 -1.03 0.00 0.00 54.13 55.38 3hbv s LEU 196 Cb 0.00 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 3hbv s LEU 196 CO 0.00 -0.32 -0.25 0.00 0.23 0.00 0.00 176.35 176.00 3hbv s ALA 197 N -0.16 2.23 0.00 4.21 0.00 -1.26 -4.23 121.76 122.55 3hbv s ALA 197 Ca 0.51 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3hbv s ALA 197 Cb -0.32 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.25 3hbv s ALA 197 CO 0.37 0.53 0.00 0.72 0.00 0.00 0.00 175.76 177.38 3hbv n HIS 198 N 2.21 0.00 0.00 0.00 8.25 -1.26 -5.16 115.22 119.26 3hbv n HIS 198 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 3hbv n HIS 198 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 3hbv n HIS 198 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3hbv n TYR 238 N 0.00 0.00 -2.36 4.41 4.01 -1.26 -5.28 117.16 116.68 3hbv n TYR 238 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 3hbv n TYR 238 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 3hbv n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hbv n ASN 239 N 0.00 -5.56 0.00 7.72 5.15 -1.26 -2.18 115.26 119.12 3hbv n ASN 239 Ca 0.00 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 3hbv n ASN 239 Cb 0.00 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 34.64 3hbv n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hbv n GLY 240 N -1.01 0.60 3.92 8.20 0.00 -1.26 -5.07 105.19 110.57 3hbv n GLY 240 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 3hbv n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hbv s HIS 241 N -2.37 3.23 -0.04 1.61 3.76 -0.93 -5.01 115.29 115.55 3hbv s HIS 241 Ca 0.00 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.81 3hbv s HIS 241 Cb 0.00 -1.63 0.02 0.00 1.11 0.00 0.00 32.58 32.08 3hbv s HIS 241 CO 0.00 0.35 -0.04 0.71 -0.85 0.00 0.00 174.74 174.91 3hbv s TYR 242 N -2.09 0.67 0.17 1.40 1.51 -1.26 -4.26 117.35 113.49 3hbv s TYR 242 Ca 0.36 -0.17 -0.31 0.00 -1.01 0.00 0.00 57.07 55.95 3hbv s TYR 242 Cb -0.08 -0.59 -0.09 0.00 -0.11 0.00 0.00 41.96 41.09 3hbv s TYR 242 CO 0.28 -0.15 1.36 0.20 -1.11 0.00 0.00 175.55 176.12 3hbv s GLY 243 N 0.76 2.24 0.00 0.71 0.00 -1.26 -4.84 107.32 104.93 3hbv s GLY 243 Ca -0.10 1.14 0.24 0.00 0.00 0.00 0.00 44.72 46.00 3hbv s GLY 243 CO 0.00 2.21 1.28 0.61 0.00 0.00 0.00 173.10 177.20 3hbv n GLY 244 N 2.79 -0.88 3.50 0.20 0.00 -1.26 -4.46 105.19 105.08 3hbv n GLY 244 Ca 0.08 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 3hbv n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbv s ALA 245 N -2.82 2.64 0.36 4.61 0.00 -1.26 -4.57 121.76 120.72 3hbv s ALA 245 Ca 0.14 -2.12 -0.28 0.00 0.00 0.00 0.00 51.96 49.70 3hbv s ALA 245 Cb 0.18 0.40 -0.11 0.00 0.00 0.00 0.00 23.12 23.59 3hbv s ALA 245 CO 0.68 -0.20 1.50 -2.14 0.00 0.00 0.00 175.76 175.60 3hbv s PRO 246 N -3.80 4.12 0.54 0.00 0.02 -1.26 -4.90 135.00 129.72 3hbv s PRO 246 Ca 0.35 2.56 0.04 0.00 0.02 0.00 0.00 61.00 63.96 3hbv s PRO 246 Cb 0.08 -2.98 0.10 0.00 0.02 0.00 0.00 34.50 31.72 3hbv s PRO 246 CO 0.16 -0.53 0.74 -1.33 -0.33 0.00 0.00 177.00 175.70 3hbv n MET 247 N 0.76 0.35 -0.15 5.54 2.81 -1.26 -4.33 117.12 120.83 3hbv n MET 247 Ca 0.02 -2.39 -0.04 0.00 -1.81 0.00 0.00 57.70 53.49 3hbv n MET 247 Cb 0.39 -0.37 0.05 0.00 -0.71 0.00 0.00 33.22 32.59 3hbv n MET 247 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3hbv h ILE 248 N -0.24 0.84 -0.44 2.02 2.10 -1.94 -0.96 117.51 118.89 3hbv h ILE 248 Ca -0.25 -0.12 -0.12 0.00 1.08 0.00 0.00 64.86 65.45 3hbv h ILE 248 Cb 1.01 0.47 -0.01 0.00 -1.09 0.00 0.00 36.82 37.19 3hbv h ILE 248 CO 0.30 0.06 -0.22 0.44 -1.08 0.00 0.00 178.15 177.66 3hbv h ASP 249 N 0.34 0.92 0.16 2.19 3.32 -2.00 -2.55 116.42 118.80 3hbv h ASP 249 Ca 0.23 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 3hbv h ASP 249 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3hbv h ASP 249 CO -0.23 1.10 -0.37 0.44 -1.72 0.00 0.00 179.24 178.46 3hbv h ASP 250 N 0.78 0.31 -0.13 6.45 3.32 -1.78 -0.26 116.42 125.11 3hbv h ASP 250 Ca 0.10 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3hbv h ASP 250 Cb 0.77 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 3hbv h ASP 250 CO 0.06 0.66 0.06 0.40 -1.72 0.00 0.00 179.24 178.70 3hbv h ILE 251 N 0.25 1.13 -0.39 0.35 2.04 -1.03 -0.05 117.51 119.80 3hbv h ILE 251 Ca 0.03 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.54 3hbv h ILE 251 Cb 0.77 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3hbv h ILE 251 CO 0.06 0.11 0.22 0.00 0.00 0.00 0.00 178.15 178.55 3hbv h ALA 252 N 0.93 0.49 -0.40 1.87 0.00 -1.21 -1.94 119.26 119.00 3hbv h ALA 252 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hbv h ALA 252 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hbv h ALA 252 CO -0.01 -0.12 0.17 0.00 0.00 0.00 0.00 179.25 179.30 3hbv h ALA 253 N 1.18 0.52 -0.04 0.00 0.00 -0.87 -1.09 119.26 118.95 3hbv h ALA 253 Ca 0.16 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3hbv h ALA 253 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3hbv h ALA 253 CO -0.08 0.11 -0.46 0.97 0.00 0.00 0.00 179.25 179.79 3hbv h ILE 254 N 0.50 1.33 -0.05 0.00 6.09 -0.93 -2.42 117.51 122.04 3hbv h ILE 254 Ca 0.14 -1.60 -0.17 0.00 -1.37 0.00 0.00 64.86 61.86 3hbv h ILE 254 Cb 0.16 1.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.25 3hbv h ILE 254 CO -0.01 0.47 -0.70 1.56 -3.07 0.00 0.00 178.15 176.39 3hbv h GLN 255 N 0.09 0.24 -0.98 2.19 4.20 -1.12 -1.26 115.11 118.47 3hbv h GLN 255 Ca 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3hbv h GLN 255 Cb 0.84 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 3hbv h GLN 255 CO 0.06 0.85 0.63 -0.09 -0.67 0.00 0.00 178.83 179.61 3hbv h ARG 256 N 0.17 1.31 -0.03 1.46 2.43 -0.78 0.30 114.38 119.24 3hbv h ARG 256 Ca -0.02 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 3hbv h ARG 256 Cb 1.25 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3hbv h ARG 256 CO 0.11 0.89 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.26 3hbv h LEU 257 N 1.34 0.16 -0.82 3.80 3.38 -1.22 -0.40 115.31 121.56 3hbv h LEU 257 Ca 0.36 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3hbv h LEU 257 Cb -0.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3hbv h LEU 257 CO -0.07 0.78 -0.08 -1.22 0.09 0.00 0.00 178.44 177.94 3hbv n TYR 258 N -4.64 0.00 0.00 1.13 4.02 -0.49 -2.03 117.16 115.15 3hbv n TYR 258 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 3hbv n TYR 258 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 3hbv n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hbv n GLY 259 N 0.59 -0.44 3.82 2.72 0.00 0.10 -3.06 105.19 108.92 3hbv n GLY 259 Ca 0.03 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 3hbv n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbv s ALA 260 N -3.05 3.28 -0.59 4.61 0.00 -1.26 -1.38 121.76 123.37 3hbv s ALA 260 Ca 0.00 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 3hbv s ALA 260 Cb 0.00 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 20.25 3hbv s ALA 260 CO 0.00 0.26 0.81 1.21 0.00 0.00 0.00 175.76 178.04 3hbv s ASN 261 N -1.91 6.21 0.00 0.00 3.84 -0.73 -4.53 114.94 117.82 3hbv s ASN 261 Ca 0.51 -1.01 0.12 0.00 0.21 0.00 0.00 52.86 52.69 3hbv s ASN 261 Cb -0.14 -2.36 0.42 0.00 -0.55 0.00 0.00 41.25 38.62 3hbv s ASN 261 CO 0.19 -1.19 1.31 0.23 -2.79 0.00 0.00 177.10 174.86 3hbv n MET 262 N 6.92 1.59 0.00 0.43 2.81 -1.26 -3.62 117.12 123.98 3hbv n MET 262 Ca -0.05 -0.91 0.12 0.00 -1.81 0.00 0.00 57.70 55.05 3hbv n MET 262 Cb 0.45 -1.25 0.07 0.00 -0.71 0.00 0.00 33.22 31.78 3hbv n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3hbv n THR 263 N 0.20 0.00 -2.93 2.03 -2.24 -1.26 -4.82 114.28 105.27 3hbv n THR 263 Ca 0.11 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 3hbv n THR 263 Cb 0.23 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 3hbv n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hbv s THR 264 N -2.22 4.91 -1.32 4.28 2.01 -1.24 -4.23 115.64 117.83 3hbv s THR 264 Ca 0.24 1.57 -0.05 0.00 0.31 0.00 0.00 61.69 63.76 3hbv s THR 264 Cb 0.19 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 3hbv s THR 264 CO 0.42 0.05 0.56 0.54 -0.69 0.00 0.00 174.62 175.51 3hbv n ARG 265 N 5.11 -3.10 0.00 4.92 1.74 -1.26 -1.60 116.66 122.46 3hbv n ARG 265 Ca 0.03 0.46 0.15 0.00 -0.77 0.00 0.00 57.85 57.72 3hbv n ARG 265 Cb 0.49 -4.55 0.76 0.00 -1.02 0.00 0.00 32.46 28.14 3hbv n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hbv n THR 266 N -4.33 0.00 -1.71 0.55 -2.24 -1.26 -3.82 114.28 101.48 3hbv n THR 266 Ca -0.26 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 3hbv n THR 266 Cb 0.66 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 3hbv n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbv n GLY 267 N 1.20 -0.14 3.59 3.38 0.00 -1.25 -2.87 105.19 109.10 3hbv n GLY 267 Ca 0.17 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 3hbv n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hbv s ASP 268 N -1.33 6.41 -0.08 1.61 1.11 -1.26 -4.24 116.67 118.89 3hbv s ASP 268 Ca 0.05 0.53 -0.01 0.00 0.18 0.00 0.00 52.55 53.30 3hbv s ASP 268 Cb -0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 3hbv s ASP 268 CO 0.04 -1.43 -0.02 -0.44 1.18 0.00 0.00 175.17 174.50 3hbv s SER 269 N 3.41 5.05 -0.15 0.27 0.01 -1.21 -4.95 113.70 116.13 3hbv s SER 269 Ca 0.53 0.09 0.01 0.00 1.31 0.00 0.00 55.95 57.89 3hbv s SER 269 Cb -0.10 -1.37 -0.00 0.00 0.21 0.00 0.00 66.02 64.75 3hbv s SER 269 CO 0.30 0.37 -0.16 -0.69 0.41 0.00 0.00 173.24 173.47 3hbv s VAL 270 N -0.87 2.57 -0.11 3.43 1.01 -1.26 -0.80 120.40 124.38 3hbv s VAL 270 Ca 0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 3hbv s VAL 270 Cb -0.11 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3hbv s VAL 270 CO 0.02 0.52 -0.04 -0.31 0.00 0.00 0.00 175.10 175.29 3hbv s TYR 271 N 0.78 3.03 0.00 5.22 1.51 0.05 -2.69 117.35 125.25 3hbv s TYR 271 Ca -0.06 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 3hbv s TYR 271 Cb -0.15 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 3hbv s TYR 271 CO 0.00 0.23 0.00 0.41 -1.11 0.00 0.00 175.55 175.08 3hbv n GLY 272 N 2.70 0.68 3.80 0.71 0.00 0.46 -0.36 105.19 113.18 3hbv n GLY 272 Ca -0.18 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 3hbv n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hbv s PHE 273 N 0.00 2.94 -1.46 1.61 0.40 0.38 -1.27 117.98 120.59 3hbv s PHE 273 Ca 0.00 1.55 -0.10 0.00 -0.60 0.00 0.00 56.93 57.78 3hbv s PHE 273 Cb 0.00 -3.08 0.06 0.00 0.51 0.00 0.00 43.02 40.51 3hbv s PHE 273 CO 0.00 -1.05 0.79 0.09 0.70 0.00 0.00 175.22 175.75 3hbv n ASN 274 N -1.41 -5.01 -4.78 1.36 3.02 -1.26 -4.65 115.26 102.53 3hbv n ASN 274 Ca 0.09 -0.54 -0.37 0.00 -0.03 0.00 0.00 54.58 53.73 3hbv n ASN 274 Cb 0.52 -4.03 -0.04 0.00 -0.61 0.00 0.00 39.78 35.62 3hbv n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hbv s SER 275 N -3.01 6.77 -0.22 6.41 0.15 -1.24 -4.84 113.70 117.72 3hbv s SER 275 Ca 0.51 2.14 0.14 0.00 0.70 0.00 0.00 55.95 59.44 3hbv s SER 275 Cb -0.25 -2.60 0.52 0.00 -1.71 0.00 0.00 66.02 61.98 3hbv s SER 275 CO 0.63 -0.49 1.44 -0.46 1.20 0.00 0.00 173.24 175.56 3hbv n ASN 276 N 0.13 3.39 0.14 5.45 0.23 -1.09 -4.71 115.26 118.80 3hbv n ASN 276 Ca 0.04 -3.28 0.07 0.00 -0.53 0.00 0.00 54.58 50.89 3hbv n ASN 276 Cb 0.48 -0.58 0.05 0.00 -2.08 0.00 0.00 39.78 37.65 3hbv n ASN 276 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3hbv h THR 277 N 1.46 0.31 -4.72 5.53 1.35 -1.93 -3.47 112.91 111.45 3hbv h THR 277 Ca 0.09 -1.49 -0.38 0.00 -0.55 0.00 0.00 66.41 64.08 3hbv h THR 277 Cb 1.54 2.00 -0.00 0.00 -1.73 0.00 0.00 68.15 69.96 3hbv h THR 277 CO 0.29 0.18 -0.56 -0.67 -0.25 0.00 0.00 175.52 174.52 3hbv n ASP 278 N -3.00 -4.98 -4.04 5.36 2.03 -1.26 -4.98 116.55 105.68 3hbv n ASP 278 Ca 0.00 -0.27 -0.29 0.00 0.52 0.00 0.00 54.79 54.76 3hbv n ASP 278 Cb 0.64 -4.07 -0.17 0.00 -0.72 0.00 0.00 41.12 36.80 3hbv n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3hbv s ARG 279 N -5.73 2.21 0.30 -0.67 1.81 -1.26 -5.03 118.95 110.58 3hbv s ARG 279 Ca 0.30 -0.55 0.01 0.00 -1.72 0.00 0.00 55.73 53.77 3hbv s ARG 279 Cb -0.14 -1.93 0.53 0.00 -0.45 0.00 0.00 34.95 32.96 3hbv s ARG 279 CO 0.37 -0.12 1.90 0.38 -0.68 0.00 0.00 175.30 177.15 3hbv h ASP 280 N 7.61 0.91 0.71 0.23 -0.00 -1.94 -1.91 116.42 122.04 3hbv h ASP 280 Ca -0.33 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.71 3hbv h ASP 280 Cb 1.16 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 40.31 3hbv h ASP 280 CO 0.50 0.57 0.00 2.22 -0.00 0.00 0.00 179.24 182.52 3hbv n PHE 281 N -4.51 0.19 0.14 4.15 1.16 -1.26 -2.11 117.46 115.23 3hbv n PHE 281 Ca 0.15 0.07 0.09 0.00 -1.87 0.00 0.00 57.45 55.88 3hbv n PHE 281 Cb 0.23 -0.61 0.17 0.00 -1.61 0.00 0.00 39.48 37.66 3hbv n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3hbv n TYR 282 N -1.67 0.43 -5.18 2.97 0.53 -0.73 -4.53 117.16 108.98 3hbv n TYR 282 Ca 0.04 -0.29 -0.31 0.00 -1.02 0.00 0.00 57.90 56.31 3hbv n TYR 282 Cb 0.23 -0.01 -0.17 0.00 -1.03 0.00 0.00 39.34 38.37 3hbv n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3hbv s THR 283 N -1.19 1.99 -0.16 -0.72 2.01 -0.90 -0.41 115.64 116.28 3hbv s THR 283 Ca 0.30 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.33 3hbv s THR 283 Cb 0.17 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.97 3hbv s THR 283 CO 0.24 0.55 -0.20 0.00 -0.69 0.00 0.00 174.62 174.51 3hbv s ALA 284 N 0.31 2.32 -0.13 7.40 0.00 -0.39 -4.95 121.76 126.32 3hbv s ALA 284 Ca -0.17 -1.13 0.21 0.00 0.00 0.00 0.00 51.96 50.87 3hbv s ALA 284 Cb -0.17 -1.10 -0.19 0.00 0.00 0.00 0.00 23.12 21.66 3hbv s ALA 284 CO 0.08 -0.14 0.69 0.25 0.00 0.00 0.00 175.76 176.65 3hbv n THR 285 N 4.26 0.45 -3.86 0.00 -2.24 -1.26 -4.20 114.28 107.42 3hbv n THR 285 Ca -0.20 -0.56 -0.09 0.00 -2.27 0.00 0.00 64.05 60.93 3hbv n THR 285 Cb 0.51 -0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 68.50 3hbv n THR 285 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hbv s ASP 286 N -5.03 -0.01 0.00 3.42 1.47 -1.26 -5.04 116.67 110.22 3hbv s ASP 286 Ca -0.05 -0.99 0.14 0.00 1.18 0.00 0.00 52.55 52.83 3hbv s ASP 286 Cb 0.11 0.78 0.63 0.00 -0.34 0.00 0.00 42.92 44.10 3hbv s ASP 286 CO 0.85 -1.51 1.45 -1.54 0.68 0.00 0.00 175.17 175.10 3hbv n SER 287 N -1.03 0.00 0.01 2.11 3.41 -1.26 -1.09 113.62 115.77 3hbv n SER 287 Ca -0.06 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.12 3hbv n SER 287 Cb 0.60 -0.47 0.34 0.00 -0.26 0.00 0.00 64.21 64.42 3hbv n SER 287 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hbv n SER 288 N -1.47 0.40 -4.72 4.04 3.41 -1.26 -4.86 113.62 109.16 3hbv n SER 288 Ca 0.04 0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.27 3hbv n SER 288 Cb 0.16 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 3hbv n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hbv s LYS 289 N -3.02 4.51 0.05 4.33 -0.14 -0.25 -5.04 119.74 120.17 3hbv s LYS 289 Ca 0.11 1.15 -0.18 0.00 -1.36 0.00 0.00 55.97 55.69 3hbv s LYS 289 Cb 0.17 -3.44 -0.06 0.00 -1.68 0.00 0.00 37.83 32.82 3hbv s LYS 289 CO 0.65 0.05 0.53 0.00 -0.76 0.00 0.00 175.35 175.82 3hbv s ALA 290 N 0.76 3.61 -0.18 5.17 0.00 -1.26 -4.95 121.76 124.91 3hbv s ALA 290 Ca 0.44 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.31 3hbv s ALA 290 Cb -0.20 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 3hbv s ALA 290 CO 0.23 0.41 0.01 -0.51 0.00 0.00 0.00 175.76 175.90 3hbv s LEU 291 N -1.05 3.41 -0.23 0.00 1.43 -1.26 -5.01 118.68 115.98 3hbv s LEU 291 Ca 0.28 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 3hbv s LEU 291 Cb -0.19 -1.85 0.08 0.00 0.03 0.00 0.00 46.19 44.26 3hbv s LEU 291 CO 0.17 0.12 0.07 -0.63 0.23 0.00 0.00 176.35 176.32 3hbv s ILE 292 N 0.65 0.37 0.18 -0.59 1.01 -1.26 -4.63 121.20 116.93 3hbv s ILE 292 Ca 0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.75 3hbv s ILE 292 Cb -0.14 -1.06 0.06 0.00 0.01 0.00 0.00 42.46 41.32 3hbv s ILE 292 CO 0.02 -0.41 0.59 0.72 0.00 0.00 0.00 174.94 175.86 3hbv s PHE 293 N 1.91 -0.42 -0.19 3.97 -0.12 -0.54 -4.43 117.98 118.17 3hbv s PHE 293 Ca 0.03 0.15 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 3hbv s PHE 293 Cb -0.17 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.79 3hbv s PHE 293 CO -0.17 -0.89 -0.15 0.45 -0.05 0.00 0.00 175.22 174.41 3hbv s SER 294 N -2.79 3.33 0.01 1.98 0.15 -1.26 -1.61 113.70 113.51 3hbv s SER 294 Ca 0.03 -0.80 -0.30 0.00 0.70 0.00 0.00 55.95 55.58 3hbv s SER 294 Cb -0.01 -1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 62.89 3hbv s SER 294 CO -0.09 -0.08 1.02 0.54 1.20 0.00 0.00 173.24 175.83 3hbv s VAL 295 N 1.32 4.71 -0.15 4.45 0.11 -0.40 -4.78 120.40 125.66 3hbv s VAL 295 Ca 0.01 1.95 -0.04 0.00 -2.93 0.00 0.00 61.98 60.97 3hbv s VAL 295 Cb -0.15 -4.25 -0.03 0.00 -1.53 0.00 0.00 36.38 30.42 3hbv s VAL 295 CO -0.10 0.15 -0.02 0.86 -3.33 0.00 0.00 175.10 172.66 3hbv s TRP 296 N 1.03 3.07 -0.19 1.54 -0.11 -1.26 -1.74 118.94 121.28 3hbv s TRP 296 Ca 0.53 -0.19 -0.09 0.00 1.22 0.00 0.00 56.10 57.58 3hbv s TRP 296 Cb -0.23 -1.96 0.07 0.00 -1.50 0.00 0.00 33.47 29.86 3hbv s TRP 296 CO 0.28 0.05 0.43 0.34 -4.62 0.00 0.00 176.95 173.43 3hbv s ASP 297 N 0.23 -0.47 0.00 5.86 -1.08 -1.26 -4.93 116.67 115.02 3hbv s ASP 297 Ca -0.01 0.97 0.21 0.00 -0.52 0.00 0.00 52.55 53.20 3hbv s ASP 297 Cb -0.14 1.01 0.48 0.00 -1.46 0.00 0.00 42.92 42.81 3hbv s ASP 297 CO 0.02 -0.21 1.41 0.00 0.52 0.00 0.00 175.17 176.91 3hbv n ALA 298 N 4.63 2.37 0.00 3.66 0.00 -0.63 -4.65 120.51 125.90 3hbv n ALA 298 Ca -0.18 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.14 3hbv n ALA 298 Cb 0.54 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.17 3hbv n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbv n GLY 299 N 1.40 1.42 0.07 0.00 0.00 -1.25 -4.82 105.19 102.01 3hbv n GLY 299 Ca 0.20 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3hbv n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hbv n GLY 300 N -0.54 -3.77 3.45 -0.02 0.00 -1.14 -3.89 105.19 99.29 3hbv n GLY 300 Ca 0.00 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 3hbv n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hbv s THR 301 N -0.96 4.64 0.20 2.61 2.01 -1.26 -4.91 115.64 117.97 3hbv s THR 301 Ca 0.00 -0.35 0.11 0.00 0.31 0.00 0.00 61.69 61.75 3hbv s THR 301 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 3hbv s THR 301 CO 0.00 0.10 -0.18 -1.81 -0.69 0.00 0.00 174.62 172.04 3hbv s ASP 302 N 1.63 3.74 -0.03 3.53 1.11 -1.26 -3.34 116.67 122.04 3hbv s ASP 302 Ca 0.05 -0.79 0.03 0.00 0.18 0.00 0.00 52.55 52.02 3hbv s ASP 302 Cb -0.17 -0.42 0.00 0.00 1.07 0.00 0.00 42.92 43.40 3hbv s ASP 302 CO 0.06 0.10 -0.12 -0.89 1.18 0.00 0.00 175.17 175.51 3hbv s THR 303 N -1.80 1.00 -0.54 -1.27 2.01 0.02 -0.56 115.64 114.50 3hbv s THR 303 Ca 0.23 -0.48 -0.21 0.00 0.31 0.00 0.00 61.69 61.54 3hbv s THR 303 Cb -0.08 -0.88 0.06 0.00 0.01 0.00 0.00 72.50 71.61 3hbv s THR 303 CO 0.12 0.30 0.77 -0.36 -0.69 0.00 0.00 174.62 174.77 3hbv s PHE 304 N 0.15 2.92 -0.61 4.92 2.99 -0.28 -0.77 117.98 127.30 3hbv s PHE 304 Ca -0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 56.93 56.37 3hbv s PHE 304 Cb -0.10 -3.83 0.15 0.00 0.00 0.00 0.00 43.02 39.25 3hbv s PHE 304 CO 0.01 -1.22 0.55 0.34 -0.00 0.00 0.00 175.22 174.90 3hbv s ASP 305 N 2.90 6.25 -0.42 1.36 -1.08 0.52 -0.69 116.67 125.51 3hbv s ASP 305 Ca 0.21 -2.08 0.04 0.00 -0.52 0.00 0.00 52.55 50.20 3hbv s ASP 305 Cb -0.17 -2.17 0.48 0.00 -1.46 0.00 0.00 42.92 39.60 3hbv s ASP 305 CO 0.14 -0.75 1.58 0.49 0.52 0.00 0.00 175.17 177.15 3hbv n PHE 306 N 4.81 2.44 0.30 -5.34 3.72 -0.26 -0.47 117.46 122.66 3hbv n PHE 306 Ca -0.05 -2.28 0.16 0.00 -0.05 0.00 0.00 57.45 55.23 3hbv n PHE 306 Cb 0.42 -0.77 0.60 0.00 -0.94 0.00 0.00 39.48 38.79 3hbv n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hbv h SER 307 N 1.71 0.00 0.35 4.37 4.64 -1.66 -3.20 113.55 119.76 3hbv h SER 307 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3hbv h SER 307 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 3hbv h SER 307 CO 0.94 0.00 -0.10 0.61 -0.87 0.00 0.00 176.83 177.41 3hbv n GLY 308 N 0.16 -0.94 3.92 -0.77 0.00 -1.26 -4.37 105.19 101.93 3hbv n GLY 308 Ca 0.01 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 3hbv n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hbv s TYR 309 N -2.45 3.50 -1.22 1.61 4.12 -1.22 -4.45 117.35 117.24 3hbv s TYR 309 Ca 0.30 0.31 0.17 0.00 0.02 0.00 0.00 57.07 57.87 3hbv s TYR 309 Cb 0.20 -1.81 -0.09 0.00 -1.52 0.00 0.00 41.96 38.73 3hbv s TYR 309 CO 0.47 0.50 0.82 -1.13 0.02 0.00 0.00 175.55 176.22 3hbv n SER 310 N -0.12 1.27 -4.74 2.29 3.41 -1.26 -1.76 113.62 112.70 3hbv n SER 310 Ca -0.05 -1.14 -0.34 0.00 -0.26 0.00 0.00 58.87 57.09 3hbv n SER 310 Cb 0.52 0.74 0.07 0.00 -0.26 0.00 0.00 64.21 65.28 3hbv n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hbv s ASN 311 N -2.33 4.62 -0.04 4.04 0.01 -1.26 -3.24 114.94 116.75 3hbv s ASN 311 Ca 0.11 2.18 -0.30 0.00 -0.71 0.00 0.00 52.86 54.14 3hbv s ASN 311 Cb 0.14 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 3hbv s ASN 311 CO 0.57 -1.97 1.45 0.20 -1.51 0.00 0.00 177.10 175.84 3hbv s ASN 312 N -2.29 6.81 0.19 -1.22 0.01 -1.26 -3.92 114.94 113.26 3hbv s ASN 312 Ca 0.71 2.09 0.10 0.00 -0.71 0.00 0.00 52.86 55.04 3hbv s ASN 312 Cb -0.25 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.82 3hbv s ASN 312 CO 0.43 -0.78 -0.16 -1.10 -1.51 0.00 0.00 177.10 173.98 3hbv s GLN 313 N 2.99 1.83 -0.24 -0.60 -0.21 -1.25 -4.68 119.66 117.50 3hbv s GLN 313 Ca 0.65 -1.39 0.02 0.00 0.02 0.00 0.00 55.36 54.66 3hbv s GLN 313 Cb -0.31 -2.02 0.05 0.00 1.00 0.00 0.00 33.01 31.74 3hbv s GLN 313 CO 0.25 0.42 -0.12 0.50 -2.12 0.00 0.00 175.29 174.22 3hbv s ARG 314 N -2.79 2.33 -0.23 2.91 3.52 -0.56 -0.82 118.95 123.32 3hbv s ARG 314 Ca 0.23 -1.19 -0.03 0.00 -0.13 0.00 0.00 55.73 54.62 3hbv s ARG 314 Cb -0.08 -2.78 0.01 0.00 -1.56 0.00 0.00 34.95 30.54 3hbv s ARG 314 CO 0.13 -0.49 -0.06 0.42 -0.81 0.00 0.00 175.30 174.49 3hbv s ILE 315 N 1.18 3.06 -0.18 4.11 1.01 0.58 -0.41 121.20 130.54 3hbv s ILE 315 Ca -0.06 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3hbv s ILE 315 Cb -0.18 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.83 3hbv s ILE 315 CO -0.07 0.32 -0.16 0.21 0.00 0.00 0.00 174.94 175.24 3hbv s ASN 316 N 1.40 3.49 0.00 3.58 3.84 -1.26 -0.52 114.94 125.46 3hbv s ASN 316 Ca 0.03 -0.55 0.26 0.00 0.21 0.00 0.00 52.86 52.81 3hbv s ASN 316 Cb -0.15 -1.55 0.87 0.00 -0.55 0.00 0.00 41.25 39.88 3hbv s ASN 316 CO -0.05 0.03 1.64 0.18 -2.79 0.00 0.00 177.10 176.11 3hbv n LEU 317 N 4.44 1.76 -4.73 3.21 4.77 -0.15 -4.79 117.00 121.50 3hbv n LEU 317 Ca -0.20 -0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 54.74 3hbv n LEU 317 Cb 0.51 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3hbv n LEU 317 CO 0.27 0.31 1.03 0.20 -1.33 0.00 0.00 177.39 177.88 3hbv s ASN 318 N -1.88 6.82 0.08 -1.43 0.01 -1.26 -4.46 114.94 112.81 3hbv s ASN 318 Ca 0.36 2.45 -0.37 0.00 -0.71 0.00 0.00 52.86 54.59 3hbv s ASN 318 Cb 0.20 -2.61 -0.16 0.00 0.41 0.00 0.00 41.25 39.09 3hbv s ASN 318 CO 0.31 -0.59 1.37 1.21 -1.51 0.00 0.00 177.10 177.89 3hbv n GLU 319 N 2.85 1.21 -0.94 -0.60 2.13 -1.26 -1.22 120.64 122.81 3hbv n GLU 319 Ca 0.07 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.33 3hbv n GLU 319 Cb 0.42 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.04 3hbv n GLU 319 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hbv n GLY 320 N 2.64 0.97 3.96 8.31 0.00 0.64 -4.96 105.19 116.75 3hbv n GLY 320 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3hbv n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hbv s SER 321 N -2.99 6.22 0.04 1.61 1.04 -0.36 -4.80 113.70 114.46 3hbv s SER 321 Ca 0.00 0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.71 3hbv s SER 321 Cb 0.00 -1.84 -0.04 0.00 0.10 0.00 0.00 66.02 64.24 3hbv s SER 321 CO 0.00 -0.28 -0.00 -0.36 0.98 0.00 0.00 173.24 173.57 3hbv s PHE 322 N -2.22 3.03 0.19 5.02 0.40 -1.26 -2.35 117.98 120.78 3hbv s PHE 322 Ca 0.40 0.02 0.11 0.00 -0.60 0.00 0.00 56.93 56.86 3hbv s PHE 322 Cb -0.09 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 3hbv s PHE 322 CO 0.34 0.46 -0.23 -1.12 0.70 0.00 0.00 175.22 175.37 3hbv s SER 323 N -1.90 3.35 -0.41 1.36 0.01 0.14 -4.54 113.70 111.72 3hbv s SER 323 Ca 0.22 -0.88 -0.07 0.00 1.31 0.00 0.00 55.95 56.54 3hbv s SER 323 Cb -0.12 -0.25 0.08 0.00 0.21 0.00 0.00 66.02 65.95 3hbv s SER 323 CO 0.14 0.10 0.22 -1.81 0.41 0.00 0.00 173.24 172.30 3hbv s ASP 324 N -2.72 5.47 -0.02 2.44 1.01 0.45 -2.45 116.67 120.85 3hbv s ASP 324 Ca 0.21 -1.62 0.07 0.00 0.71 0.00 0.00 52.55 51.91 3hbv s ASP 324 Cb -0.07 -1.92 -0.02 0.00 1.01 0.00 0.00 42.92 41.92 3hbv s ASP 324 CO 0.10 -0.52 -0.23 -0.69 0.21 0.00 0.00 175.17 174.04 3hbv s VAL 325 N 1.34 1.86 -1.58 -1.27 1.01 -1.15 -1.49 120.40 119.12 3hbv s VAL 325 Ca 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 3hbv s VAL 325 Cb -0.23 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.61 3hbv s VAL 325 CO 0.00 0.52 0.09 0.61 0.00 0.00 0.00 175.10 176.32 3hbv n GLY 326 N 2.58 -0.50 1.83 4.51 0.00 -1.26 -1.78 105.19 110.56 3hbv n GLY 326 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3hbv n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hbv n GLY 327 N -1.03 1.17 4.00 -0.02 0.00 -1.26 -4.94 105.19 103.11 3hbv n GLY 327 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 3hbv n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hbv s LEU 328 N 0.00 3.51 -0.10 0.99 1.02 -0.74 -5.11 118.68 118.25 3hbv s LEU 328 Ca 0.00 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 53.92 3hbv s LEU 328 Cb 0.00 -2.73 -0.00 0.00 0.02 0.00 0.00 46.19 43.48 3hbv s LEU 328 CO 0.00 -0.92 -0.22 -0.54 0.02 0.00 0.00 176.35 174.69 3hbv s LYS 329 N -4.51 3.06 -1.79 1.70 1.02 -1.26 -2.92 119.74 115.04 3hbv s LYS 329 Ca 0.56 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.70 3hbv s LYS 329 Cb -0.10 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 3hbv s LYS 329 CO 0.35 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 3hbv n GLY 330 N 3.46 -0.12 0.11 -3.33 0.00 -1.03 -4.88 105.19 99.40 3hbv n GLY 330 Ca -0.19 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.92 3hbv n GLY 330 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3hbv h ASN 331 N 0.00 0.00 -4.04 1.61 -1.07 -1.76 -3.45 115.58 106.87 3hbv h ASN 331 Ca -0.47 -0.07 -0.63 0.00 0.07 0.00 0.00 56.30 55.20 3hbv h ASN 331 Cb 1.35 0.00 -0.31 0.00 -2.07 0.00 0.00 38.32 37.29 3hbv h ASN 331 CO 0.57 0.03 -0.86 -0.69 0.07 0.00 0.00 177.43 176.55 3hbv s VAL 332 N -3.16 1.77 0.12 6.14 1.01 -1.18 -1.46 120.40 123.64 3hbv s VAL 332 Ca 0.08 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 3hbv s VAL 332 Cb 0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3hbv s VAL 332 CO 0.67 0.50 0.08 -0.94 0.00 0.00 0.00 175.10 175.40 3hbv s SER 333 N -0.14 0.29 -0.20 3.32 1.04 -0.63 0.29 113.70 117.68 3hbv s SER 333 Ca -0.02 -1.13 -0.02 0.00 0.48 0.00 0.00 55.95 55.26 3hbv s SER 333 Cb -0.12 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 3hbv s SER 333 CO 0.02 -0.73 -0.08 -0.63 0.98 0.00 0.00 173.24 172.80 3hbv s ILE 334 N -4.02 3.14 0.74 -1.02 1.01 -0.99 -1.28 121.20 118.77 3hbv s ILE 334 Ca 0.21 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 3hbv s ILE 334 Cb 0.07 -2.39 0.04 0.00 0.01 0.00 0.00 42.46 40.19 3hbv s ILE 334 CO -0.00 0.46 1.20 0.00 0.00 0.00 0.00 174.94 176.60 3hbv s ALA 335 N 1.21 2.11 0.30 9.38 0.00 -0.71 -0.26 121.76 133.79 3hbv s ALA 335 Ca 0.02 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 3hbv s ALA 335 Cb -0.14 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 3hbv s ALA 335 CO -0.03 -1.89 1.54 0.72 0.00 0.00 0.00 175.76 176.11 3hbv n HIS 336 N -2.78 2.75 -0.33 0.00 -0.00 -1.26 -2.46 115.22 111.14 3hbv n HIS 336 Ca 0.13 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.17 3hbv n HIS 336 Cb 0.50 -2.56 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 3hbv n HIS 336 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3hbv n GLY 337 N 1.90 0.76 3.29 -1.41 0.00 -1.26 -5.00 105.19 103.46 3hbv n GLY 337 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3hbv n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hbv s VAL 338 N -2.30 2.18 -0.26 1.61 1.01 -1.03 -4.97 120.40 116.64 3hbv s VAL 338 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 3hbv s VAL 338 Cb 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3hbv s VAL 338 CO 0.00 0.57 -0.00 -0.89 0.00 0.00 0.00 175.10 174.78 3hbv s THR 339 N -0.14 3.38 -0.16 3.92 2.01 -1.26 -4.42 115.64 118.97 3hbv s THR 339 Ca -0.04 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.06 3hbv s THR 339 Cb -0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 3hbv s THR 339 CO 0.04 0.18 0.11 -0.63 -0.69 0.00 0.00 174.62 173.62 3hbv s ILE 340 N 1.41 5.20 -0.23 1.82 -1.09 -1.26 -4.76 121.20 122.29 3hbv s ILE 340 Ca 0.02 0.10 0.05 0.00 -2.23 0.00 0.00 60.65 58.59 3hbv s ILE 340 Cb -0.17 -3.31 -0.20 0.00 -1.58 0.00 0.00 42.46 37.21 3hbv s ILE 340 CO -0.01 0.53 -0.08 -0.62 -1.23 0.00 0.00 174.94 173.52 3hbv n GLU 341 N 2.82 0.67 -4.36 2.79 4.71 -0.88 -4.88 120.64 121.51 3hbv n GLU 341 Ca -0.18 0.13 -0.22 0.00 -0.01 0.00 0.00 57.16 56.89 3hbv n GLU 341 Cb 0.53 -1.55 -0.11 0.00 -1.01 0.00 0.00 31.44 29.31 3hbv n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 3hbv s ASN 342 N -6.36 2.84 -0.03 1.62 0.01 0.27 -3.31 114.94 109.98 3hbv s ASN 342 Ca -0.28 -0.92 -0.07 0.00 -0.71 0.00 0.00 52.86 50.88 3hbv s ASN 342 Cb 0.08 -0.18 0.01 0.00 0.41 0.00 0.00 41.25 41.57 3hbv s ASN 342 CO 0.67 -0.04 0.16 0.00 -1.51 0.00 0.00 177.10 176.38 3hbv s ALA 343 N -2.27 -0.39 -0.14 0.60 0.00 -0.87 -1.12 121.76 117.58 3hbv s ALA 343 Ca 0.19 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 3hbv s ALA 343 Cb -0.05 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.04 3hbv s ALA 343 CO 0.08 -0.16 -0.06 0.42 0.00 0.00 0.00 175.76 176.05 3hbv s ILE 344 N -0.74 1.01 0.97 0.00 1.01 0.13 -1.16 121.20 122.42 3hbv s ILE 344 Ca -0.08 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 3hbv s ILE 344 Cb -0.05 -1.12 0.21 0.00 0.01 0.00 0.00 42.46 41.52 3hbv s ILE 344 CO 0.01 0.24 1.32 -0.83 0.00 0.00 0.00 174.94 175.68 3hbv s GLY 345 N 1.70 1.81 0.00 6.18 0.00 0.23 -1.11 107.32 116.13 3hbv s GLY 345 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.42 3hbv s GLY 345 CO -0.08 -0.53 0.00 0.61 0.00 0.00 0.00 173.10 173.11 3hbv n GLY 346 N -3.77 3.44 0.02 0.20 0.00 -1.21 -3.85 105.19 100.01 3hbv n GLY 346 Ca 0.16 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.37 3hbv n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hbv n SER 347 N 0.00 0.08 -4.40 1.61 3.41 -0.72 -3.64 113.62 109.96 3hbv n SER 347 Ca 0.00 -0.65 -0.29 0.00 -0.26 0.00 0.00 58.87 57.67 3hbv n SER 347 Cb 0.00 -0.12 0.16 0.00 -0.26 0.00 0.00 64.21 63.99 3hbv n SER 347 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hbv s GLY 348 N -2.26 1.70 -0.62 5.00 0.00 -1.20 -3.45 107.32 106.49 3hbv s GLY 348 Ca 0.39 -0.97 -0.24 0.00 0.00 0.00 0.00 44.72 43.90 3hbv s GLY 348 CO 0.41 -0.29 1.02 -1.31 0.00 0.00 0.00 173.10 172.93 3hbv s ASN 349 N -4.67 6.27 0.28 1.64 0.01 -1.26 -4.32 114.94 112.88 3hbv s ASN 349 Ca 0.69 -0.54 0.08 0.00 -0.71 0.00 0.00 52.86 52.38 3hbv s ASN 349 Cb -0.07 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 3hbv s ASN 349 CO 0.52 -1.40 0.19 -1.81 -1.51 0.00 0.00 177.10 173.08 3hbv s ASP 350 N 3.25 5.26 -0.18 -1.22 1.01 -1.25 -3.89 116.67 119.65 3hbv s ASP 350 Ca 0.29 -0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.15 3hbv s ASP 350 Cb -0.13 -1.17 0.02 0.00 1.01 0.00 0.00 42.92 42.65 3hbv s ASP 350 CO 0.16 -0.13 -0.19 -0.63 0.21 0.00 0.00 175.17 174.60 3hbv s ILE 351 N -2.22 2.18 -0.23 0.77 1.01 0.00 -0.45 121.20 122.26 3hbv s ILE 351 Ca 0.35 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 3hbv s ILE 351 Cb -0.07 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.49 3hbv s ILE 351 CO 0.24 0.53 -0.05 -0.76 0.00 0.00 0.00 174.94 174.90 3hbv s LEU 352 N 1.29 2.98 -0.28 2.97 1.02 0.18 -0.31 118.68 126.53 3hbv s LEU 352 Ca 0.05 -0.58 -0.05 0.00 0.02 0.00 0.00 54.13 53.58 3hbv s LEU 352 Cb -0.13 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.39 3hbv s LEU 352 CO -0.12 -0.06 0.02 -0.69 0.02 0.00 0.00 176.35 175.52 3hbv s VAL 353 N 1.42 3.49 0.94 -1.59 1.01 0.33 -1.39 120.40 124.60 3hbv s VAL 353 Ca 0.04 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 3hbv s VAL 353 Cb -0.15 -2.80 0.22 0.00 0.00 0.00 0.00 36.38 33.65 3hbv s VAL 353 CO -0.04 0.11 1.10 0.61 0.00 0.00 0.00 175.10 176.89 3hbv n GLY 354 N 4.78 -1.90 0.00 4.51 0.00 0.13 -0.98 105.19 111.73 3hbv n GLY 354 Ca -0.15 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3hbv n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hbv n ASN 355 N -4.06 1.57 0.02 1.61 0.23 -1.25 -4.54 115.26 108.83 3hbv n ASN 355 Ca 0.14 -0.42 0.11 0.00 -0.53 0.00 0.00 54.58 53.88 3hbv n ASN 355 Cb 0.51 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.66 3hbv n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3hbv n SER 356 N -0.60 0.11 -4.59 0.53 3.41 -1.26 -3.95 113.62 107.27 3hbv n SER 356 Ca 0.00 0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 58.84 3hbv n SER 356 Cb 0.00 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 63.55 3hbv n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hbv s ALA 357 N -3.03 2.00 -0.40 7.33 0.00 -1.26 -3.69 121.76 122.70 3hbv s ALA 357 Ca 0.10 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 3hbv s ALA 357 Cb 0.13 -2.95 0.02 0.00 0.00 0.00 0.00 23.12 20.33 3hbv s ALA 357 CO 0.40 -2.28 1.15 -0.51 0.00 0.00 0.00 175.76 174.52 3hbv s ASP 358 N -4.34 6.73 -0.00 0.00 1.01 -1.26 -4.53 116.67 114.27 3hbv s ASP 358 Ca 0.66 0.76 0.03 0.00 0.71 0.00 0.00 52.55 54.71 3hbv s ASP 358 Cb -0.11 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 3hbv s ASP 358 CO 0.52 -1.12 -0.07 0.20 0.21 0.00 0.00 175.17 174.92 3hbv s ASN 359 N 2.29 4.62 -0.29 0.27 0.02 -1.26 -4.86 114.94 115.72 3hbv s ASN 359 Ca 0.49 -0.14 -0.07 0.00 -1.02 0.00 0.00 52.86 52.11 3hbv s ASN 359 Cb -0.10 -1.08 0.00 0.00 0.02 0.00 0.00 41.25 40.09 3hbv s ASN 359 CO 0.25 0.29 0.09 -0.63 0.02 0.00 0.00 177.10 177.12 3hbv s ILE 360 N -0.98 4.12 -0.13 0.60 1.01 -1.21 -0.80 121.20 123.80 3hbv s ILE 360 Ca 0.17 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 3hbv s ILE 360 Cb -0.11 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 3hbv s ILE 360 CO 0.07 0.10 -0.13 -0.76 0.00 0.00 0.00 174.94 174.22 3hbv s LEU 361 N 1.53 2.71 -0.19 2.97 1.43 -0.60 -2.05 118.68 124.49 3hbv s LEU 361 Ca 0.03 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 3hbv s LEU 361 Cb -0.17 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.48 3hbv s LEU 361 CO 0.03 0.16 -0.12 -1.10 0.23 0.00 0.00 176.35 175.56 3hbv s GLN 362 N 0.37 2.14 0.30 1.70 -0.21 -0.31 -1.17 119.66 122.48 3hbv s GLN 362 Ca -0.11 -0.78 0.13 0.00 0.02 0.00 0.00 55.36 54.62 3hbv s GLN 362 Cb -0.16 -2.35 0.44 0.00 1.00 0.00 0.00 33.01 31.94 3hbv s GLN 362 CO 0.05 -0.37 1.64 0.78 -2.12 0.00 0.00 175.29 175.27 3hbv h GLY 363 N 7.99 0.00 0.00 3.09 0.00 -1.03 0.68 103.07 113.80 3hbv h GLY 363 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3hbv h GLY 363 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 3hbv n GLY 364 N 0.28 -1.42 3.58 4.60 0.00 -1.24 -4.02 105.19 106.96 3hbv n GLY 364 Ca -0.01 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 3hbv n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbv s ALA 365 N -1.25 0.42 0.00 4.61 0.00 -1.24 -3.64 121.76 120.67 3hbv s ALA 365 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3hbv s ALA 365 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3hbv s ALA 365 CO 0.00 -3.51 0.00 0.41 0.00 0.00 0.00 175.76 172.66 3hbv n GLY 366 N -0.56 -1.36 3.40 0.00 0.00 -1.22 -4.19 105.19 101.25 3hbv n GLY 366 Ca 0.09 -1.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 3hbv n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hbv s ASN 367 N -3.88 6.19 0.15 1.61 0.01 -1.26 -4.30 114.94 113.46 3hbv s ASN 367 Ca 0.00 -1.24 0.05 0.00 -0.71 0.00 0.00 52.86 50.96 3hbv s ASN 367 Cb 0.00 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 3hbv s ASN 367 CO 0.00 -0.90 0.10 -1.81 -1.51 0.00 0.00 177.10 172.97 3hbv s ASP 368 N 3.04 5.38 -0.20 -1.22 1.01 -1.25 -3.82 116.67 119.61 3hbv s ASP 368 Ca 0.10 -0.15 -0.04 0.00 0.71 0.00 0.00 52.55 53.17 3hbv s ASP 368 Cb -0.23 -1.37 -0.02 0.00 1.01 0.00 0.00 42.92 42.32 3hbv s ASP 368 CO 0.08 0.10 -0.03 -0.69 0.21 0.00 0.00 175.17 174.84 3hbv s VAL 369 N -1.66 3.62 -0.10 -1.27 1.01 0.40 -0.61 120.40 121.81 3hbv s VAL 369 Ca 0.30 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.89 3hbv s VAL 369 Cb -0.10 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 3hbv s VAL 369 CO 0.22 0.44 -0.20 -0.76 0.00 0.00 0.00 175.10 174.79 3hbv s LEU 370 N 1.12 2.31 -0.26 3.92 1.02 -0.05 -0.65 118.68 126.09 3hbv s LEU 370 Ca 0.02 -0.46 -0.01 0.00 0.02 0.00 0.00 54.13 53.70 3hbv s LEU 370 Cb -0.15 -1.47 0.08 0.00 0.02 0.00 0.00 46.19 44.68 3hbv s LEU 370 CO 0.00 0.19 0.06 -0.47 0.02 0.00 0.00 176.35 176.15 3hbv s TYR 371 N 0.16 1.53 0.22 0.29 5.04 -0.49 -0.72 117.35 123.39 3hbv s TYR 371 Ca -0.11 -1.42 0.10 0.00 -2.44 0.00 0.00 57.07 53.20 3hbv s TYR 371 Cb -0.16 -1.44 0.24 0.00 0.35 0.00 0.00 41.96 40.95 3hbv s TYR 371 CO 0.06 -0.77 1.54 0.78 -1.34 0.00 0.00 175.55 175.82 3hbv h GLY 372 N 8.13 0.00 0.00 8.97 0.00 -1.85 0.37 103.07 118.69 3hbv h GLY 372 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3hbv h GLY 372 CO 0.42 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.57 3hbv n GLY 373 N 0.51 -0.25 3.68 4.60 0.00 -1.26 -3.86 105.19 108.61 3hbv n GLY 373 Ca -0.01 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 3hbv n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbv s ALA 374 N -1.41 1.28 0.00 4.61 0.00 -1.25 -4.56 121.76 120.43 3hbv s ALA 374 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 3hbv s ALA 374 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.86 3hbv s ALA 374 CO 0.00 -2.61 0.00 0.41 0.00 0.00 0.00 175.76 173.56 3hbv n GLY 375 N -0.57 -0.10 3.40 0.00 0.00 -1.24 -4.29 105.19 102.39 3hbv n GLY 375 Ca 0.07 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.89 3hbv n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbv s ALA 376 N -2.14 3.32 0.17 4.61 0.00 -1.22 -4.66 121.76 121.85 3hbv s ALA 376 Ca 0.00 -2.09 0.04 0.00 0.00 0.00 0.00 51.96 49.91 3hbv s ALA 376 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 3hbv s ALA 376 CO 0.00 -2.47 0.27 -0.51 0.00 0.00 0.00 175.76 173.05 3hbv s ASP 377 N 3.61 6.14 -0.16 0.00 1.01 -1.26 -4.05 116.67 121.96 3hbv s ASP 377 Ca 0.15 0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.50 3hbv s ASP 377 Cb -0.22 -1.79 0.02 0.00 1.01 0.00 0.00 42.92 41.94 3hbv s ASP 377 CO 0.08 0.03 -0.21 -0.89 0.21 0.00 0.00 175.17 174.39 3hbv s THR 378 N -1.81 2.05 -0.11 -1.27 2.01 0.02 -0.61 115.64 115.91 3hbv s THR 378 Ca 0.34 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.42 3hbv s THR 378 Cb -0.10 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.58 3hbv s THR 378 CO 0.27 0.54 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.76 3hbv s LEU 379 N 1.09 2.13 -0.26 4.42 1.43 -0.09 -1.55 118.68 125.83 3hbv s LEU 379 Ca -0.00 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3hbv s LEU 379 Cb -0.14 -1.43 0.07 0.00 0.03 0.00 0.00 46.19 44.71 3hbv s LEU 379 CO -0.08 0.14 -0.07 -0.31 0.23 0.00 0.00 176.35 176.26 3hbv s TYR 380 N 0.49 3.01 0.32 0.29 1.51 -0.32 -0.99 117.35 121.66 3hbv s TYR 380 Ca -0.15 -2.21 0.11 0.00 -1.01 0.00 0.00 57.07 53.81 3hbv s TYR 380 Cb -0.17 -1.93 0.55 0.00 -0.11 0.00 0.00 41.96 40.30 3hbv s TYR 380 CO 0.06 -0.85 1.73 0.78 -1.11 0.00 0.00 175.55 176.15 3hbv h GLY 381 N 7.82 0.05 -0.06 0.71 0.00 -1.86 0.33 103.07 110.06 3hbv h GLY 381 Ca -0.17 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.12 3hbv h GLY 381 CO 0.45 0.05 -0.01 0.61 0.00 0.00 0.00 176.54 177.64 3hbv n GLY 382 N -0.18 -2.12 3.63 4.60 0.00 -1.26 -3.63 105.19 106.23 3hbv n GLY 382 Ca -0.02 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 3hbv n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbv n ALA 383 N -0.36 -0.11 0.00 4.61 0.00 -1.24 -4.87 120.51 118.55 3hbv n ALA 383 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3hbv n ALA 383 Cb 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.32 3hbv n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbv n GLY 384 N 1.07 1.35 3.44 0.00 0.00 -1.26 -3.59 105.19 106.20 3hbv n GLY 384 Ca 0.13 -2.07 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 3hbv n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hbv s ARG 385 N -1.74 3.31 0.18 1.61 0.52 -1.26 -4.71 118.95 116.86 3hbv s ARG 385 Ca 0.00 -1.32 0.04 0.00 -0.52 0.00 0.00 55.73 53.93 3hbv s ARG 385 Cb 0.00 -4.52 -0.03 0.00 0.52 0.00 0.00 34.95 30.92 3hbv s ARG 385 CO 0.00 -1.75 0.26 -0.51 0.02 0.00 0.00 175.30 173.33 3hbv s ASP 386 N 3.63 6.10 -0.10 0.23 1.01 -1.26 -3.77 116.67 122.50 3hbv s ASP 386 Ca 0.25 0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.58 3hbv s ASP 386 Cb -0.13 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 42.05 3hbv s ASP 386 CO 0.01 0.02 -0.15 -0.89 0.21 0.00 0.00 175.17 174.37 3hbv s THR 387 N -1.83 1.44 -0.31 -1.27 2.01 0.22 -0.47 115.64 115.43 3hbv s THR 387 Ca 0.34 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 3hbv s THR 387 Cb -0.10 -1.31 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 3hbv s THR 387 CO 0.27 0.43 0.14 -0.36 -0.69 0.00 0.00 174.62 174.41 3hbv s PHE 388 N 0.88 3.18 -0.14 4.92 0.40 -0.22 -0.87 117.98 126.13 3hbv s PHE 388 Ca -0.09 -0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 55.54 3hbv s PHE 388 Cb -0.15 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 3hbv s PHE 388 CO 0.00 -0.48 0.05 0.08 0.70 0.00 0.00 175.22 175.57 3hbv s VAL 389 N 1.59 4.69 -0.16 -0.44 1.01 0.10 -0.95 120.40 126.25 3hbv s VAL 389 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3hbv s VAL 389 Cb -0.17 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.17 3hbv s VAL 389 CO 0.06 0.54 -0.19 -0.31 0.00 0.00 0.00 175.10 175.20 3hbv s TYR 390 N -0.28 2.58 -0.94 5.22 1.51 -0.74 -4.33 117.35 120.37 3hbv s TYR 390 Ca 0.08 -1.45 0.21 0.00 -1.01 0.00 0.00 57.07 54.90 3hbv s TYR 390 Cb -0.12 -1.80 -0.23 0.00 -0.11 0.00 0.00 41.96 39.70 3hbv s TYR 390 CO 0.02 -0.72 0.88 0.41 -1.11 0.00 0.00 175.55 175.03 3hbv n GLY 391 N 4.50 -1.00 3.63 0.71 0.00 -1.26 -4.38 105.19 107.38 3hbv n GLY 391 Ca -0.20 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 3hbv n GLY 391 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hbv s SER 392 N -3.09 -0.19 0.57 1.61 1.04 -1.26 -4.82 113.70 107.56 3hbv s SER 392 Ca 0.07 -0.16 0.30 0.00 0.48 0.00 0.00 55.95 56.64 3hbv s SER 392 Cb 0.16 0.32 1.72 0.00 0.10 0.00 0.00 66.02 68.33 3hbv s SER 392 CO 0.87 -0.57 2.19 1.23 0.98 0.00 0.00 173.24 177.94 3hbv h GLY 393 N 2.00 0.00 1.87 7.32 0.00 -1.97 -1.81 103.07 110.48 3hbv h GLY 393 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3hbv h GLY 393 CO 0.27 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.75 3hbv n GLN 394 N -3.67 0.10 0.19 4.80 1.13 -1.26 -3.27 117.38 115.40 3hbv n GLN 394 Ca -0.02 0.11 0.05 0.00 -1.94 0.00 0.00 57.00 55.19 3hbv n GLN 394 Cb 0.15 -1.50 0.37 0.00 0.11 0.00 0.00 30.24 29.37 3hbv n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 3hbv h ASP 395 N 0.00 0.00 -0.77 1.08 5.19 -1.56 -3.39 116.42 116.96 3hbv h ASP 395 Ca 0.00 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.06 3hbv h ASP 395 Cb 0.33 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 39.60 3hbv h ASP 395 CO 0.00 0.37 -0.73 -0.24 -3.12 0.00 0.00 179.24 175.52 3hbv n SER 396 N -3.72 -1.72 -4.79 6.45 2.88 -1.20 -4.33 113.62 107.18 3hbv n SER 396 Ca -0.01 -3.07 -0.32 0.00 -1.33 0.00 0.00 58.87 54.14 3hbv n SER 396 Cb 0.46 0.88 0.04 0.00 -0.75 0.00 0.00 64.21 64.85 3hbv n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hbv s THR 397 N -0.02 3.60 0.32 2.46 -4.23 -1.25 -1.49 115.64 115.01 3hbv s THR 397 Ca 0.33 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.52 3hbv s THR 397 Cb 0.21 -3.22 0.28 0.00 1.34 0.00 0.00 72.50 71.11 3hbv s THR 397 CO -0.20 -0.54 1.92 0.58 -0.54 0.00 0.00 174.62 175.84 3hbv h VAL 398 N -0.20 1.05 0.00 2.29 2.07 -1.63 -1.03 116.25 118.81 3hbv h VAL 398 Ca -0.46 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3hbv h VAL 398 Cb 1.23 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3hbv h VAL 398 CO 0.55 0.18 0.00 0.00 0.02 0.00 0.00 177.57 178.32 3hbv h ALA 399 N 1.53 1.00 -0.65 1.67 0.00 -1.92 -3.33 119.26 117.57 3hbv h ALA 399 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.96 3hbv h ALA 399 Cb 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.78 3hbv h ALA 399 CO -0.14 0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.42 3hbv n ALA 400 N -1.80 0.05 -1.83 0.00 0.00 -0.66 -5.07 120.51 111.19 3hbv n ALA 400 Ca 0.02 -2.08 -0.33 0.00 0.00 0.00 0.00 53.44 51.05 3hbv n ALA 400 Cb 0.23 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 3hbv n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hbv s TYR 401 N -0.43 3.36 0.53 0.00 -0.85 -0.48 -3.41 117.35 116.07 3hbv s TYR 401 Ca 0.29 1.55 -0.20 0.00 -0.52 0.00 0.00 57.07 58.20 3hbv s TYR 401 Cb 0.28 -2.82 -0.07 0.00 0.38 0.00 0.00 41.96 39.73 3hbv s TYR 401 CO -0.10 -0.20 1.10 -0.51 -1.52 0.00 0.00 175.55 174.32 3hbv s ASP 402 N -2.51 5.91 -0.09 -0.18 1.11 -1.26 -4.25 116.67 115.40 3hbv s ASP 402 Ca 0.61 2.09 -0.01 0.00 0.18 0.00 0.00 52.55 55.41 3hbv s ASP 402 Cb -0.09 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 3hbv s ASP 402 CO 0.20 -1.08 -0.04 0.26 1.18 0.00 0.00 175.17 175.69 3hbv s TRP 403 N -1.86 3.03 -0.33 4.23 0.52 0.22 -1.70 118.94 123.05 3hbv s TRP 403 Ca 0.71 0.02 -0.05 0.00 0.02 0.00 0.00 56.10 56.80 3hbv s TRP 403 Cb -0.21 -1.79 0.05 0.00 -1.15 0.00 0.00 33.47 30.37 3hbv s TRP 403 CO 0.25 0.30 0.07 0.42 0.02 0.00 0.00 176.95 178.02 3hbv s ILE 404 N -0.60 3.48 -0.85 2.03 1.01 0.30 -0.92 121.20 125.65 3hbv s ILE 404 Ca 0.09 -1.26 0.24 0.00 0.00 0.00 0.00 60.65 59.72 3hbv s ILE 404 Cb -0.12 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 3hbv s ILE 404 CO 0.02 -0.18 1.23 0.00 0.00 0.00 0.00 174.94 176.01 3hbv n ALA 405 N 4.74 3.60 -2.44 9.38 0.00 -0.16 -1.28 120.51 134.35 3hbv n ALA 405 Ca -0.12 -0.39 0.02 0.00 0.00 0.00 0.00 53.44 52.95 3hbv n ALA 405 Cb 0.44 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.90 3hbv n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hbv n ASP 406 N -1.70 1.39 -4.74 0.00 5.75 -1.26 -4.60 116.55 111.40 3hbv n ASP 406 Ca 0.04 -2.33 -0.42 0.00 -0.01 0.00 0.00 54.79 52.07 3hbv n ASP 406 Cb 0.37 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 3hbv n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3hbv n PHE 407 N 0.00 2.71 -3.78 2.11 7.35 -1.26 -4.78 117.46 119.82 3hbv n PHE 407 Ca 0.10 0.39 -0.36 0.00 -0.76 0.00 0.00 57.45 56.82 3hbv n PHE 407 Cb 1.01 -2.53 -0.12 0.00 0.35 0.00 0.00 39.48 38.19 3hbv n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3hbv s GLN 408 N -1.27 2.14 0.25 -4.13 -0.21 -1.26 -4.75 119.66 110.42 3hbv s GLN 408 Ca 0.59 -1.69 -0.31 0.00 0.02 0.00 0.00 55.36 53.98 3hbv s GLN 408 Cb -0.52 -3.54 -0.13 0.00 1.00 0.00 0.00 33.01 29.81 3hbv s GLN 408 CO 0.56 -0.99 1.38 1.17 -2.12 0.00 0.00 175.29 175.30 3hbv n LYS 409 N 4.64 2.00 -0.64 2.91 4.81 -1.26 -0.97 118.16 129.64 3hbv n LYS 409 Ca -0.05 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 3hbv n LYS 409 Cb 0.42 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.12 3hbv n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hbv n GLY 410 N 2.02 1.46 1.50 3.14 0.00 -1.26 -4.75 105.19 107.30 3hbv n GLY 410 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3hbv n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hbv n ILE 411 N -2.00 0.27 -1.90 -0.61 5.41 -0.38 -5.08 119.36 115.06 3hbv n ILE 411 Ca 0.00 0.09 -0.30 0.00 1.00 0.00 0.00 62.75 63.54 3hbv n ILE 411 Cb 0.00 -1.03 0.06 0.00 -0.71 0.00 0.00 39.64 37.96 3hbv n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3hbv s ASP 412 N -5.21 5.13 0.07 4.38 1.01 -0.15 -4.33 116.67 117.56 3hbv s ASP 412 Ca 0.00 1.00 0.04 0.00 0.71 0.00 0.00 52.55 54.30 3hbv s ASP 412 Cb 0.00 -1.69 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 3hbv s ASP 412 CO 0.00 -1.53 -0.13 -0.54 0.21 0.00 0.00 175.17 173.19 3hbv s LYS 413 N -5.43 0.75 -0.18 8.23 -0.14 0.38 -4.80 119.74 118.56 3hbv s LYS 413 Ca 0.59 -0.92 -0.01 0.00 -1.36 0.00 0.00 55.97 54.28 3hbv s LYS 413 Cb -0.11 -0.69 0.00 0.00 -1.68 0.00 0.00 37.83 35.35 3hbv s LYS 413 CO 0.51 0.15 -0.13 0.42 -0.76 0.00 0.00 175.35 175.53 3hbv s ILE 414 N -1.36 2.68 -0.42 2.17 1.01 -0.22 -1.05 121.20 124.02 3hbv s ILE 414 Ca -0.03 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 3hbv s ILE 414 Cb -0.10 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.23 3hbv s ILE 414 CO 0.02 0.49 0.37 -0.62 0.00 0.00 0.00 174.94 175.20 3hbv s ASP 415 N 1.18 6.15 -0.21 3.58 3.68 -0.12 -0.14 116.67 130.79 3hbv s ASP 415 Ca 0.02 -0.82 0.14 0.00 2.13 0.00 0.00 52.55 54.02 3hbv s ASP 415 Cb -0.14 -2.19 0.47 0.00 -1.45 0.00 0.00 42.92 39.61 3hbv s ASP 415 CO -0.05 -0.52 1.38 0.18 0.13 0.00 0.00 175.17 176.28 3hbv n LEU 416 N 5.37 3.63 0.23 -1.34 4.77 0.78 -1.78 117.00 128.65 3hbv n LEU 416 Ca -0.09 -3.33 0.08 0.00 -0.03 0.00 0.00 56.01 52.64 3hbv n LEU 416 Cb 0.47 -0.55 0.53 0.00 -2.33 0.00 0.00 43.42 41.54 3hbv n LEU 416 CO 0.44 0.91 0.85 0.77 -1.33 0.00 0.00 177.39 179.02 3hbv h SER 417 N 1.16 0.00 -0.16 -1.43 4.64 -1.75 -2.44 113.55 113.57 3hbv h SER 417 Ca 0.07 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.44 3hbv h SER 417 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 3hbv h SER 417 CO 0.23 0.24 0.16 0.00 -0.87 0.00 0.00 176.83 176.58 3hbv h ALA 418 N 1.76 1.84 0.00 5.18 0.00 -1.85 -0.88 119.26 125.31 3hbv h ALA 418 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hbv h ALA 418 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3hbv h ALA 418 CO 0.03 -0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.22 3hbv n PHE 419 N -3.94 0.00 0.15 0.00 3.01 -0.92 -2.93 117.46 112.84 3hbv n PHE 419 Ca 0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.61 3hbv n PHE 419 Cb 0.28 -0.42 0.67 0.00 -0.01 0.00 0.00 39.48 40.01 3hbv n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hbv h ARG 420 N 0.00 0.00 0.00 -1.08 3.08 -1.35 -2.60 114.38 112.44 3hbv h ARG 420 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hbv h ARG 420 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3hbv h ARG 420 CO 0.00 0.00 0.05 -2.95 -1.07 0.00 0.00 179.97 176.00 3hbv h ASN 421 N 0.00 0.00 -0.07 7.04 7.08 -1.76 0.53 115.58 128.41 3hbv h ASN 421 Ca 0.11 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.33 3hbv h ASN 421 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.67 3hbv h ASN 421 CO -0.00 0.00 0.00 -1.84 -2.08 0.00 0.00 177.43 173.51 3hbv n GLU 422 N -2.83 2.52 0.00 4.14 0.00 -0.98 -5.05 120.64 118.44 3hbv n GLU 422 Ca -0.02 -1.95 0.00 0.00 0.00 0.00 0.00 57.16 55.18 3hbv n GLU 422 Cb 0.11 -1.23 0.00 0.00 0.00 0.00 0.00 31.44 30.32 3hbv n GLU 422 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hbv n GLY 423 N -0.61 3.31 3.62 -1.84 0.00 0.19 -4.96 105.19 104.89 3hbv n GLY 423 Ca 0.07 -1.06 -0.49 0.00 0.00 0.00 0.00 46.02 44.54 3hbv n GLY 423 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hbv n GLN 424 N 0.02 1.51 -1.91 1.61 7.27 -1.25 -4.40 117.38 120.23 3hbv n GLN 424 Ca 0.00 0.54 -0.41 0.00 0.07 0.00 0.00 57.00 57.21 3hbv n GLN 424 Cb 0.00 -2.20 -0.01 0.00 2.41 0.00 0.00 30.24 30.45 3hbv n GLN 424 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3hbv s LEU 425 N 0.59 4.33 -0.16 1.69 1.43 -1.26 -4.94 118.68 120.36 3hbv s LEU 425 Ca 0.79 2.91 -0.07 0.00 -1.03 0.00 0.00 54.13 56.73 3hbv s LEU 425 Cb -0.83 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 3hbv s LEU 425 CO 0.46 -0.79 0.10 -0.44 0.23 0.00 0.00 176.35 175.90 3hbv s SER 426 N -0.31 5.99 -0.03 2.29 0.01 -0.24 -4.94 113.70 116.47 3hbv s SER 426 Ca 0.52 0.25 -0.27 0.00 1.31 0.00 0.00 55.95 57.77 3hbv s SER 426 Cb -0.44 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 3hbv s SER 426 CO 0.59 0.27 0.83 0.12 0.41 0.00 0.00 173.24 175.46 3hbv s PHE 427 N -0.22 3.63 0.07 2.43 5.36 -1.26 -1.27 117.98 126.72 3hbv s PHE 427 Ca 0.09 1.47 0.09 0.00 -0.96 0.00 0.00 56.93 57.63 3hbv s PHE 427 Cb -0.12 -2.95 -0.03 0.00 -0.34 0.00 0.00 43.02 39.58 3hbv s PHE 427 CO 0.01 0.06 -0.25 0.14 -1.46 0.00 0.00 175.22 173.72 3hbv s VAL 428 N 0.83 2.30 -0.07 3.12 -7.23 0.05 -4.92 120.40 114.48 3hbv s VAL 428 Ca 0.44 -1.46 -0.21 0.00 -1.81 0.00 0.00 61.98 58.94 3hbv s VAL 428 Cb -0.19 -1.94 -0.16 0.00 0.56 0.00 0.00 36.38 34.64 3hbv s VAL 428 CO 0.23 0.28 0.82 1.56 -0.31 0.00 0.00 175.10 177.68 3hbv h GLN 429 N 4.47 -0.15 0.00 4.82 1.08 -1.97 -3.40 115.11 119.97 3hbv h GLN 429 Ca -0.48 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3hbv h GLN 429 Cb 1.15 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 3hbv h GLN 429 CO 0.43 0.34 0.00 -0.40 -0.95 0.00 0.00 178.83 178.25 3hbv n ASP 430 N -4.86 0.00 -3.70 1.46 5.68 -1.26 -4.71 116.55 109.16 3hbv n ASP 430 Ca -0.07 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.08 3hbv n ASP 430 Cb 0.28 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.17 3hbv n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hbv s GLN 431 N 0.00 0.65 0.39 0.11 -2.07 -1.26 -5.15 119.66 112.33 3hbv s GLN 431 Ca 0.00 0.32 -0.18 0.00 -1.82 0.00 0.00 55.36 53.68 3hbv s GLN 431 Cb 0.00 0.31 -0.10 0.00 -1.09 0.00 0.00 33.01 32.13 3hbv s GLN 431 CO 0.00 -0.14 0.86 -0.06 -1.32 0.00 0.00 175.29 174.63 3hbv s PHE 432 N -0.45 3.35 -0.18 9.60 2.99 -1.26 -4.88 117.98 127.15 3hbv s PHE 432 Ca -0.06 1.42 0.19 0.00 0.00 0.00 0.00 56.93 58.48 3hbv s PHE 432 Cb -0.03 -2.70 -0.04 0.00 0.00 0.00 0.00 43.02 40.24 3hbv s PHE 432 CO 0.03 -0.05 1.02 1.79 -0.00 0.00 0.00 175.22 178.01 3hbv h THR 433 N 1.83 0.36 0.00 0.64 1.35 -2.01 -3.48 112.91 111.59 3hbv h THR 433 Ca -0.48 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 3hbv h THR 433 Cb 1.18 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 3hbv h THR 433 CO 0.63 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 3hbv n GLY 434 N 1.29 0.65 0.26 5.82 0.00 -1.26 -4.93 105.19 107.02 3hbv n GLY 434 Ca -0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.14 3hbv n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hbv h LYS 435 N 3.77 0.00 0.00 1.61 1.57 -1.98 -3.50 116.57 118.04 3hbv h LYS 435 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hbv h LYS 435 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hbv h LYS 435 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3hbv n GLY 436 N 0.25 -0.82 3.94 3.86 0.00 -1.26 -4.78 105.19 106.38 3hbv n GLY 436 Ca 0.01 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 3hbv n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hbv n GLN 437 N -0.82 -3.18 -4.23 1.61 1.13 0.66 -4.77 117.38 107.78 3hbv n GLN 437 Ca 0.00 0.40 -0.20 0.00 -1.94 0.00 0.00 57.00 55.26 3hbv n GLN 437 Cb 0.00 -4.49 -0.12 0.00 0.11 0.00 0.00 30.24 25.73 3hbv n GLN 437 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hbv s GLU 438 N -6.53 0.92 0.01 -1.09 2.02 -0.78 -1.08 118.70 112.17 3hbv s GLU 438 Ca 0.03 -0.99 0.03 0.00 0.02 0.00 0.00 54.97 54.05 3hbv s GLU 438 Cb -0.01 -1.00 -0.01 0.00 0.10 0.00 0.00 34.13 33.21 3hbv s GLU 438 CO 0.89 0.23 -0.09 0.54 0.02 0.00 0.00 175.26 176.85 3hbv s VAL 439 N -1.20 0.70 0.01 2.63 0.11 -0.39 -0.39 120.40 121.87 3hbv s VAL 439 Ca 0.01 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 3hbv s VAL 439 Cb -0.10 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.10 3hbv s VAL 439 CO 0.03 0.03 -0.01 -0.32 -3.33 0.00 0.00 175.10 171.49 3hbv s MET 440 N -0.67 0.14 -0.26 1.54 0.00 -0.21 -0.77 119.30 119.09 3hbv s MET 440 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 55.69 55.37 3hbv s MET 440 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 34.83 34.78 3hbv s MET 440 CO 0.00 -0.01 0.07 -0.51 0.00 0.00 0.00 175.02 174.57 3hbv s LEU 441 N -0.59 3.48 -0.21 4.11 1.43 -1.26 -1.08 118.68 124.56 3hbv s LEU 441 Ca -0.06 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 3hbv s LEU 441 Cb -0.04 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.27 3hbv s LEU 441 CO -0.00 -0.06 -0.09 -1.58 0.23 0.00 0.00 176.35 174.85 3hbv s GLN 442 N 1.60 3.23 -0.18 1.70 -0.44 0.60 -4.94 119.66 121.23 3hbv s GLN 442 Ca 0.06 -0.71 -0.20 0.00 -2.50 0.00 0.00 55.36 52.01 3hbv s GLN 442 Cb -0.15 -2.87 -0.03 0.00 -1.64 0.00 0.00 33.01 28.32 3hbv s GLN 442 CO 0.03 -0.21 0.61 -0.46 0.50 0.00 0.00 175.29 175.76 3hbv s TRP 443 N 1.41 3.40 -0.76 1.67 -0.11 -1.26 -0.11 118.94 123.17 3hbv s TRP 443 Ca 0.05 0.93 -0.14 0.00 1.22 0.00 0.00 56.10 58.16 3hbv s TRP 443 Cb -0.14 -2.76 0.20 0.00 -1.50 0.00 0.00 33.47 29.27 3hbv s TRP 443 CO -0.06 -0.12 0.70 0.34 -4.62 0.00 0.00 176.95 173.19 3hbv s ASP 444 N 1.12 6.61 0.40 5.86 2.15 0.50 -4.93 116.67 128.39 3hbv s ASP 444 Ca 0.28 -2.52 0.08 0.00 0.43 0.00 0.00 52.55 50.83 3hbv s ASP 444 Cb -0.16 -2.20 0.84 0.00 -0.30 0.00 0.00 42.92 41.10 3hbv s ASP 444 CO 0.11 -0.62 2.00 0.00 -0.17 0.00 0.00 175.17 176.48 3hbv h ALA 445 N 7.98 1.62 -0.56 3.66 0.00 -1.95 0.20 119.26 130.21 3hbv h ALA 445 Ca 0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3hbv h ALA 445 Cb 1.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3hbv h ALA 445 CO 0.81 0.29 0.09 0.00 0.00 0.00 0.00 179.25 180.44 3hbv h ALA 446 N 1.70 1.11 -0.01 0.00 0.00 -1.96 -3.21 119.26 116.89 3hbv h ALA 446 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hbv h ALA 446 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hbv h ALA 446 CO -0.01 0.58 -0.26 0.09 0.00 0.00 0.00 179.25 179.66 3hbv n ASN 447 N -4.24 1.47 -3.64 0.00 3.02 -0.96 -5.00 115.26 105.91 3hbv n ASN 447 Ca 0.04 -1.24 -0.24 0.00 -0.03 0.00 0.00 54.58 53.11 3hbv n ASN 447 Cb 0.26 0.44 0.07 0.00 -0.61 0.00 0.00 39.78 39.94 3hbv n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hbv n SER 448 N -0.12 -4.78 -4.39 6.41 7.64 0.66 -4.97 113.62 114.07 3hbv n SER 448 Ca 0.06 -0.63 -0.33 0.00 1.01 0.00 0.00 58.87 58.98 3hbv n SER 448 Cb 0.28 -4.73 -0.14 0.00 -1.01 0.00 0.00 64.21 58.61 3hbv n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hbv s ILE 449 N -3.35 2.93 -0.26 0.44 -1.09 -1.08 -2.60 121.20 116.19 3hbv s ILE 449 Ca 0.44 -0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 58.02 3hbv s ILE 449 Cb -0.20 -2.18 -0.05 0.00 -1.58 0.00 0.00 42.46 38.44 3hbv s ILE 449 CO 0.76 0.55 0.18 -0.89 -1.23 0.00 0.00 174.94 174.31 3hbv s THR 450 N -0.08 5.31 -0.28 2.92 2.01 -0.17 -0.37 115.64 124.99 3hbv s THR 450 Ca -0.03 0.17 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 3hbv s THR 450 Cb -0.14 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 3hbv s THR 450 CO 0.04 0.29 0.41 0.20 -0.69 0.00 0.00 174.62 174.87 3hbv s ASN 451 N 1.50 6.29 -0.41 3.53 0.01 0.84 -0.87 114.94 125.82 3hbv s ASN 451 Ca 0.07 0.26 -0.19 0.00 -0.71 0.00 0.00 52.86 52.29 3hbv s ASN 451 Cb -0.15 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 39.30 3hbv s ASN 451 CO 0.09 -0.24 0.56 -0.22 -1.51 0.00 0.00 177.10 175.77 3hbv s LEU 452 N 2.14 4.56 -0.13 0.60 0.20 -0.04 -0.29 118.68 125.72 3hbv s LEU 452 Ca 0.16 -0.35 -0.05 0.00 0.69 0.00 0.00 54.13 54.59 3hbv s LEU 452 Cb -0.16 -2.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.96 3hbv s LEU 452 CO 0.10 -0.66 0.03 0.26 -0.29 0.00 0.00 176.35 175.80 3hbv s TRP 453 N 2.55 3.23 -0.13 5.38 0.52 -0.24 -1.24 118.94 128.99 3hbv s TRP 453 Ca 0.19 0.12 -0.00 0.00 0.02 0.00 0.00 56.10 56.43 3hbv s TRP 453 Cb -0.15 -1.93 0.03 0.00 -1.15 0.00 0.00 33.47 30.26 3hbv s TRP 453 CO 0.16 0.32 -0.09 -1.17 0.02 0.00 0.00 176.95 176.19 3hbv s LEU 454 N -0.29 1.42 -0.40 2.99 0.20 -0.67 -1.04 118.68 120.90 3hbv s LEU 454 Ca 0.07 -0.43 -0.14 0.00 0.69 0.00 0.00 54.13 54.33 3hbv s LEU 454 Cb -0.12 -0.95 0.02 0.00 -0.43 0.00 0.00 46.19 44.71 3hbv s LEU 454 CO 0.02 -0.11 0.27 -2.28 -0.29 0.00 0.00 176.35 173.95 3hbv s HIS 455 N 1.63 3.24 0.19 5.38 5.65 0.47 -3.35 115.29 128.50 3hbv s HIS 455 Ca 0.04 -0.69 -0.23 0.00 0.25 0.00 0.00 55.06 54.44 3hbv s HIS 455 Cb -0.13 -2.54 -0.08 0.00 -1.18 0.00 0.00 32.58 28.64 3hbv s HIS 455 CO -0.09 -0.60 0.75 -1.21 -0.65 0.00 0.00 174.74 172.94 3hbv s GLU 456 N 1.64 4.41 0.35 2.88 2.02 -1.26 -0.24 118.70 128.50 3hbv s GLU 456 Ca 0.04 1.01 -0.28 0.00 0.02 0.00 0.00 54.97 55.76 3hbv s GLU 456 Cb -0.19 -3.07 -0.12 0.00 0.10 0.00 0.00 34.13 30.85 3hbv s GLU 456 CO 0.09 0.49 1.45 0.00 0.02 0.00 0.00 175.26 177.31 3hbv n ALA 457 N 1.17 2.09 -0.13 5.21 0.00 -1.26 -2.13 120.51 125.46 3hbv n ALA 457 Ca -0.04 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3hbv n ALA 457 Cb 0.50 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3hbv n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbv n GLY 458 N 0.80 1.05 3.68 0.00 0.00 -1.26 -4.94 105.19 104.52 3hbv n GLY 458 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3hbv n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hbv s HIS 459 N -2.53 3.35 -0.16 1.61 4.02 -0.90 -4.97 115.29 115.71 3hbv s HIS 459 Ca 0.00 0.31 0.28 0.00 1.02 0.00 0.00 55.06 56.68 3hbv s HIS 459 Cb 0.00 -2.27 0.85 0.00 -1.02 0.00 0.00 32.58 30.13 3hbv s HIS 459 CO 0.00 0.13 1.79 0.66 1.02 0.00 0.00 174.74 178.34 3hbv h SER 460 N 7.23 0.00 -2.98 1.40 4.64 -1.96 -3.45 113.55 118.43 3hbv h SER 460 Ca -0.39 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.45 3hbv h SER 460 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 3hbv h SER 460 CO 0.69 0.02 -0.69 -0.94 -0.87 0.00 0.00 176.83 175.04 3hbv s SER 461 N -5.97 2.74 -0.45 4.97 1.04 -1.26 -5.10 113.70 109.68 3hbv s SER 461 Ca 0.04 -1.14 -0.28 0.00 0.48 0.00 0.00 55.95 55.05 3hbv s SER 461 Cb 0.07 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.05 3hbv s SER 461 CO 0.61 -0.28 1.08 -0.69 0.98 0.00 0.00 173.24 174.93 3hbv s VAL 462 N -2.98 4.32 -1.53 5.02 1.01 -1.26 -4.80 120.40 120.18 3hbv s VAL 462 Ca 0.28 1.19 0.13 0.00 0.00 0.00 0.00 61.98 63.57 3hbv s VAL 462 Cb 0.02 -4.53 0.08 0.00 0.00 0.00 0.00 36.38 31.95 3hbv s VAL 462 CO 0.11 -0.88 0.87 0.47 0.00 0.00 0.00 175.10 175.66 3hbv n ASP 463 N 7.53 1.94 -4.17 3.32 8.00 -1.26 -4.88 116.55 127.02 3hbv n ASP 463 Ca 0.11 -1.47 -0.30 0.00 0.71 0.00 0.00 54.79 53.84 3hbv n ASP 463 Cb 0.49 0.10 -0.17 0.00 -0.02 0.00 0.00 41.12 41.52 3hbv n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3hbv s PHE 464 N -1.19 2.24 -0.09 1.24 5.36 -1.21 -1.72 117.98 122.61 3hbv s PHE 464 Ca 0.14 -0.87 -0.06 0.00 -0.96 0.00 0.00 56.93 55.18 3hbv s PHE 464 Cb 0.11 -1.52 0.04 0.00 -0.34 0.00 0.00 43.02 41.31 3hbv s PHE 464 CO 0.19 -0.36 0.23 -1.17 -1.46 0.00 0.00 175.22 172.65 3hbv s LEU 465 N 0.37 0.67 -0.12 6.12 2.96 -0.56 -1.66 118.68 126.46 3hbv s LEU 465 Ca -0.16 0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 3hbv s LEU 465 Cb -0.17 0.70 0.01 0.00 0.50 0.00 0.00 46.19 47.23 3hbv s LEU 465 CO 0.07 -0.14 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.08 3hbv s VAL 466 N 0.91 1.78 -0.11 1.68 1.01 -0.38 -4.05 120.40 121.24 3hbv s VAL 466 Ca -0.06 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 3hbv s VAL 466 Cb -0.08 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 3hbv s VAL 466 CO -0.06 0.50 0.23 -0.13 0.00 0.00 0.00 175.10 175.64 3hbv s ARG 467 N 0.80 3.80 -0.12 2.72 0.52 -0.69 -0.86 118.95 125.13 3hbv s ARG 467 Ca -0.09 0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.17 3hbv s ARG 467 Cb -0.16 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 32.06 3hbv s ARG 467 CO 0.00 0.60 -0.15 0.42 0.02 0.00 0.00 175.30 176.19 3hbv s ILE 468 N -0.59 1.53 -0.98 1.52 1.01 -0.05 -0.54 121.20 123.10 3hbv s ILE 468 Ca 0.17 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 3hbv s ILE 468 Cb -0.13 -1.41 0.09 0.00 0.01 0.00 0.00 42.46 41.02 3hbv s ILE 468 CO 0.06 0.45 1.31 -0.69 0.00 0.00 0.00 174.94 176.06 3hbv s VAL 469 N 1.12 4.28 0.00 2.92 1.01 -0.40 -1.00 120.40 128.33 3hbv s VAL 469 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.81 3hbv s VAL 469 Cb -0.14 -4.94 0.00 0.00 0.00 0.00 0.00 36.38 31.30 3hbv s VAL 469 CO -0.04 -1.75 0.00 0.61 0.00 0.00 0.00 175.10 173.92 3hbv n GLY 470 N 6.25 2.08 3.87 4.51 0.00 -1.07 -4.24 105.19 116.59 3hbv n GLY 470 Ca 0.29 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 3hbv n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hbv s GLN 471 N -1.49 3.77 0.04 1.61 -0.21 -1.26 -3.30 119.66 118.82 3hbv s GLN 471 Ca 0.00 0.61 -0.09 0.00 0.02 0.00 0.00 55.36 55.90 3hbv s GLN 471 Cb 0.00 -2.27 0.00 0.00 1.00 0.00 0.00 33.01 31.74 3hbv s GLN 471 CO 0.00 -0.20 0.19 0.00 -2.12 0.00 0.00 175.29 173.16 3hbv s ALA 472 N -2.61 -0.35 0.23 6.09 0.00 -1.26 -3.99 121.76 119.87 3hbv s ALA 472 Ca 0.53 -0.29 0.11 0.00 0.00 0.00 0.00 51.96 52.32 3hbv s ALA 472 Cb -0.10 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 3hbv s ALA 472 CO 0.36 -0.36 -0.20 0.00 0.00 0.00 0.00 175.76 175.57 3hbv s ALA 473 N -2.55 2.69 0.32 0.00 0.00 -1.26 -5.02 121.76 115.94 3hbv s ALA 473 Ca -0.05 -1.72 0.07 0.00 0.00 0.00 0.00 51.96 50.27 3hbv s ALA 473 Cb -0.01 -0.37 0.78 0.00 0.00 0.00 0.00 23.12 23.52 3hbv s ALA 473 CO -0.04 0.37 1.78 0.37 0.00 0.00 0.00 175.76 178.24 3hbv h GLN 474 N 2.74 0.70 0.00 0.00 4.15 -2.00 0.18 115.11 120.88 3hbv h GLN 474 Ca -0.44 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.94 3hbv h GLN 474 Cb 1.23 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.76 3hbv h GLN 474 CO 0.54 0.46 0.00 -1.13 -1.93 0.00 0.00 178.83 176.77 3hbv n SER 475 N -4.74 0.00 0.02 -0.69 3.41 -1.26 -1.67 113.62 108.69 3hbv n SER 475 Ca 0.23 -0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 3hbv n SER 475 Cb 0.60 -0.21 0.33 0.00 -0.26 0.00 0.00 64.21 64.67 3hbv n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hbv n ASP 476 N -1.21 0.44 -4.55 4.04 8.00 0.05 -4.86 116.55 118.47 3hbv n ASP 476 Ca 0.12 0.04 -0.38 0.00 0.71 0.00 0.00 54.79 55.28 3hbv n ASP 476 Cb 0.14 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 3hbv n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hbv s ILE 477 N -3.04 5.05 -0.31 0.53 -1.09 -0.67 -1.05 121.20 120.62 3hbv s ILE 477 Ca 0.11 0.03 -0.21 0.00 -2.23 0.00 0.00 60.65 58.35 3hbv s ILE 477 Cb 0.17 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.62 3hbv s ILE 477 CO 0.66 0.24 0.67 -0.63 -1.23 0.00 0.00 174.94 174.64 3hbv s ILE 478 N 1.72 4.89 -1.18 2.92 1.01 0.81 -4.96 121.20 126.41 3hbv s ILE 478 Ca 0.07 0.89 0.09 0.00 0.00 0.00 0.00 60.65 61.70 3hbv s ILE 478 Cb -0.16 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.34 3hbv s ILE 478 CO 0.09 -0.19 0.80 1.33 0.00 0.00 0.00 174.94 176.97