#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hb7 s LEU 120 N 0.00 4.39 -0.58 2.46 1.43 -1.26 -4.98 118.68 120.14 2hb7 s LEU 120 Ca 0.00 2.72 0.06 0.00 -1.03 0.00 0.00 54.13 55.88 2hb7 s LEU 120 Cb 0.00 -3.63 0.22 0.00 0.03 0.00 0.00 46.19 42.81 2hb7 s LEU 120 CO 0.00 -0.69 0.60 0.54 0.23 0.00 0.00 176.35 177.03 2hb7 n ARG 121 N 1.81 1.75 -1.79 1.70 1.74 -1.26 -5.02 116.66 115.59 2hb7 n ARG 121 Ca 0.05 -4.17 -0.37 0.00 -0.77 0.00 0.00 57.85 52.58 2hb7 n ARG 121 Cb 0.40 -1.98 0.06 0.00 -1.02 0.00 0.00 32.46 29.92 2hb7 n ARG 121 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2hb7 s PRO 122 N -1.72 2.80 0.56 5.56 0.04 -1.26 -4.89 135.00 136.09 2hb7 s PRO 122 Ca 0.35 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 63.33 2hb7 s PRO 122 Cb 0.10 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2hb7 s PRO 122 CO -0.09 -1.42 1.03 0.15 0.04 0.00 0.00 177.00 176.72 2hb7 s LYS 123 N -3.21 3.55 0.19 4.56 1.02 -1.26 -4.77 119.74 119.83 2hb7 s LYS 123 Ca 0.78 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 57.58 2hb7 s LYS 123 Cb -0.38 -2.07 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 2hb7 s LYS 123 CO 0.42 -0.61 1.39 -0.51 -0.92 0.00 0.00 175.35 175.11 2hb7 s LEU 124 N -4.35 4.39 0.89 3.17 1.43 -1.26 -5.00 118.68 117.96 2hb7 s LEU 124 Ca 0.62 2.48 -0.12 0.00 -1.03 0.00 0.00 54.13 56.08 2hb7 s LEU 124 Cb -0.14 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.60 2hb7 s LEU 124 CO 0.35 -0.63 1.11 -0.94 0.23 0.00 0.00 176.35 176.47 2hb7 s SER 125 N 0.58 3.61 0.24 2.29 1.04 -1.26 -4.79 113.70 115.41 2hb7 s SER 125 Ca 0.60 1.18 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 2hb7 s SER 125 Cb -0.39 -1.84 0.24 0.00 0.10 0.00 0.00 66.02 64.14 2hb7 s SER 125 CO 0.37 -2.51 1.92 -0.33 0.98 0.00 0.00 173.24 173.67 2hb7 h GLU 126 N -1.47 1.27 -0.36 4.02 5.08 -1.99 -0.03 114.58 121.11 2hb7 h GLU 126 Ca -0.50 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 2hb7 h GLU 126 Cb 1.31 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2hb7 h GLU 126 CO 0.59 0.85 0.12 1.49 -1.00 0.00 0.00 179.01 181.06 2hb7 h GLU 127 N 1.31 0.56 -0.40 2.33 4.81 -1.99 -0.64 114.58 120.56 2hb7 h GLU 127 Ca 0.35 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 2hb7 h GLU 127 Cb -0.15 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2hb7 h GLU 127 CO -0.08 0.56 0.09 1.96 -0.73 0.00 0.00 179.01 180.82 2hb7 h GLN 128 N 0.44 0.58 -0.38 1.92 4.20 -1.78 0.47 115.11 120.56 2hb7 h GLN 128 Ca 0.12 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2hb7 h GLN 128 Cb 0.23 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2hb7 h GLN 128 CO -0.01 0.54 -0.25 1.96 -0.67 0.00 0.00 178.83 180.40 2hb7 h GLN 129 N 0.57 0.77 -0.49 1.46 4.20 -0.61 -2.21 115.11 118.81 2hb7 h GLN 129 Ca 0.13 -0.33 -0.13 0.00 0.06 0.00 0.00 58.65 58.38 2hb7 h GLN 129 Cb 0.22 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2hb7 h GLN 129 CO -0.00 0.94 -0.21 -0.09 -0.67 0.00 0.00 178.83 178.80 2hb7 h ARG 130 N 0.67 1.01 -0.32 1.46 2.43 -0.22 -1.88 114.38 117.52 2hb7 h ARG 130 Ca 0.09 -0.43 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2hb7 h ARG 130 Cb 0.77 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2hb7 h ARG 130 CO 0.06 1.11 0.20 0.82 -1.51 0.00 0.00 179.97 180.66 2hb7 h ILE 131 N 0.87 1.06 -0.53 1.20 2.04 -0.76 -0.40 117.51 120.99 2hb7 h ILE 131 Ca 0.11 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2hb7 h ILE 131 Cb 0.80 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2hb7 h ILE 131 CO 0.07 0.08 0.23 0.40 0.00 0.00 0.00 178.15 178.93 2hb7 h ILE 132 N 0.41 1.21 -0.69 -0.67 2.04 -1.31 -1.27 117.51 117.23 2hb7 h ILE 132 Ca 0.12 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2hb7 h ILE 132 Cb -0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2hb7 h ILE 132 CO -0.04 0.24 0.42 0.00 0.00 0.00 0.00 178.15 178.77 2hb7 h ALA 133 N 1.08 0.88 -0.44 1.87 0.00 -1.02 -0.32 119.26 121.31 2hb7 h ALA 133 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2hb7 h ALA 133 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2hb7 h ALA 133 CO -0.02 0.35 0.16 0.82 0.00 0.00 0.00 179.25 180.57 2hb7 h ILE 134 N 0.94 1.21 -0.53 0.00 2.04 -0.85 -1.50 117.51 118.82 2hb7 h ILE 134 Ca 0.25 -0.66 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 2hb7 h ILE 134 Cb -0.03 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2hb7 h ILE 134 CO -0.05 0.24 -0.12 -0.07 0.00 0.00 0.00 178.15 178.15 2hb7 h LEU 135 N 0.57 1.02 -0.35 1.44 3.38 -0.93 0.34 115.31 120.78 2hb7 h LEU 135 Ca 0.14 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2hb7 h LEU 135 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2hb7 h LEU 135 CO -0.01 1.13 0.14 -0.07 0.09 0.00 0.00 178.44 179.72 2hb7 h LEU 136 N 0.90 0.48 -0.45 1.67 3.38 -0.97 -0.97 115.31 119.35 2hb7 h LEU 136 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2hb7 h LEU 136 Cb 0.69 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2hb7 h LEU 136 CO 0.05 0.51 0.24 -0.78 0.09 0.00 0.00 178.44 178.55 2hb7 h ASP 137 N 0.42 0.58 -0.80 -0.43 1.82 -1.12 -0.45 116.42 116.44 2hb7 h ASP 137 Ca 0.12 -0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.67 2hb7 h ASP 137 Cb 0.18 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.00 2hb7 h ASP 137 CO -0.01 0.52 0.52 0.00 -1.61 0.00 0.00 179.24 178.65 2hb7 h ALA 138 N 1.08 1.03 -0.33 -0.78 0.00 -0.72 -1.30 119.26 118.24 2hb7 h ALA 138 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2hb7 h ALA 138 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2hb7 h ALA 138 CO -0.02 0.36 -0.04 1.25 0.00 0.00 0.00 179.25 180.80 2hb7 h HIS 139 N 1.02 0.68 0.00 0.00 -0.00 -0.86 -2.09 115.15 113.90 2hb7 h HIS 139 Ca 0.31 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2hb7 h HIS 139 Cb -0.04 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.20 2hb7 h HIS 139 CO -0.02 0.76 -0.07 0.45 -0.00 0.00 0.00 177.93 179.04 2hb7 h HIS 140 N 0.41 0.00 0.00 5.26 3.86 -0.66 0.87 115.15 124.88 2hb7 h HIS 140 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2hb7 h HIS 140 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2hb7 h HIS 140 CO 0.04 0.07 -0.67 0.87 0.86 0.00 0.00 177.93 179.10 2hb7 h LYS 141 N 0.00 0.00 -0.00 2.45 1.57 -1.00 -3.37 116.57 116.22 2hb7 h LYS 141 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hb7 h LYS 141 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2hb7 h LYS 141 CO 0.01 0.00 -0.01 0.25 -0.57 0.00 0.00 179.45 179.13 2hb7 n THR 142 N -2.37 0.00 -3.84 -0.16 -2.24 -0.65 -4.91 114.28 100.11 2hb7 n THR 142 Ca 0.02 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 2hb7 n THR 142 Cb 0.48 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.63 2hb7 n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2hb7 s TYR 143 N -0.41 1.97 -0.56 4.78 6.14 0.21 -4.84 117.35 124.64 2hb7 s TYR 143 Ca 0.04 -1.61 -0.22 0.00 0.64 0.00 0.00 57.07 55.92 2hb7 s TYR 143 Cb 0.03 -1.57 0.05 0.00 0.42 0.00 0.00 41.96 40.90 2hb7 s TYR 143 CO 0.06 -0.77 0.85 0.34 0.64 0.00 0.00 175.55 176.67 2hb7 s ASP 144 N 1.53 6.27 0.00 4.32 2.15 -1.26 -4.75 116.67 124.93 2hb7 s ASP 144 Ca 0.01 -0.65 0.10 0.00 0.43 0.00 0.00 52.55 52.43 2hb7 s ASP 144 Cb -0.18 -2.39 0.50 0.00 -0.30 0.00 0.00 42.92 40.55 2hb7 s ASP 144 CO -0.11 -1.17 1.22 -0.81 -0.17 0.00 0.00 175.17 174.13 2hb7 n PRO 145 N 7.10 0.12 -0.00 4.34 -0.04 -1.26 -1.75 135.00 143.52 2hb7 n PRO 145 Ca -0.02 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.75 2hb7 n PRO 145 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 2hb7 n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2hb7 n THR 146 N -1.31 0.00 -3.78 0.52 -2.24 -1.26 -4.98 114.28 101.23 2hb7 n THR 146 Ca 0.04 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 2hb7 n THR 146 Cb 0.09 0.87 0.02 0.00 -2.10 0.00 0.00 70.33 69.20 2hb7 n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2hb7 n TYR 147 N -1.56 -2.23 0.36 4.78 4.02 -0.72 -4.87 117.16 116.94 2hb7 n TYR 147 Ca 0.03 0.82 0.13 0.00 -0.01 0.00 0.00 57.90 58.88 2hb7 n TYR 147 Cb 0.35 -3.89 0.54 0.00 -0.02 0.00 0.00 39.34 36.32 2hb7 n TYR 147 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2hb7 h SER 148 N -1.90 0.00 0.43 7.72 4.64 -1.93 -2.98 113.55 119.53 2hb7 h SER 148 Ca -0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2hb7 h SER 148 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2hb7 h SER 148 CO 0.65 0.00 -0.37 0.47 -0.87 0.00 0.00 176.83 176.71 2hb7 n ASP 149 N -2.39 0.64 0.22 4.97 8.00 -1.26 -4.35 116.55 122.38 2hb7 n ASP 149 Ca 0.01 -0.44 0.15 0.00 0.71 0.00 0.00 54.79 55.23 2hb7 n ASP 149 Cb 0.22 0.15 0.80 0.00 -0.02 0.00 0.00 41.12 42.27 2hb7 n ASP 149 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2hb7 h PHE 150 N 0.42 0.00 0.00 1.24 -1.00 -1.92 -0.47 116.94 115.21 2hb7 h PHE 150 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2hb7 h PHE 150 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 2hb7 h PHE 150 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 2hb7 n GLN 152 N -2.01 0.15 -2.03 0.00 6.02 -0.19 -4.87 117.38 114.45 2hb7 n GLN 152 Ca 0.02 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.79 2hb7 n GLN 152 Cb 0.20 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2hb7 n GLN 152 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2hb7 s PHE 153 N -3.07 3.60 0.35 1.08 2.99 -0.88 -4.98 117.98 117.07 2hb7 s PHE 153 Ca 0.10 1.24 -0.29 0.00 0.00 0.00 0.00 56.93 57.99 2hb7 s PHE 153 Cb 0.15 -2.67 -0.11 0.00 0.00 0.00 0.00 43.02 40.39 2hb7 s PHE 153 CO 0.63 -0.60 1.49 0.54 -0.00 0.00 0.00 175.22 177.28 2hb7 n ARG 154 N -2.56 2.60 -1.70 0.44 1.74 -1.26 -4.87 116.66 111.04 2hb7 n ARG 154 Ca 0.05 0.92 -0.41 0.00 -0.77 0.00 0.00 57.85 57.64 2hb7 n ARG 154 Cb 0.54 -2.64 0.01 0.00 -1.02 0.00 0.00 32.46 29.35 2hb7 n ARG 154 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2hb7 n PRO 155 N 0.88 1.92 -2.52 5.56 -0.04 -1.26 -3.96 135.00 135.58 2hb7 n PRO 155 Ca 0.04 0.68 -0.39 0.00 -0.04 0.00 0.00 63.50 63.79 2hb7 n PRO 155 Cb 0.38 -2.38 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 2hb7 n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2hb7 s PRO 156 N -2.21 4.55 -0.07 0.54 0.04 -1.26 -4.44 135.00 132.14 2hb7 s PRO 156 Ca 0.61 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.36 2hb7 s PRO 156 Cb -0.51 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.01 2hb7 s PRO 156 CO 0.58 0.16 -0.09 0.08 0.04 0.00 0.00 177.00 177.78 2hb7 s VAL 157 N -1.28 0.93 -0.40 -0.36 1.01 -1.23 -5.06 120.40 114.00 2hb7 s VAL 157 Ca 0.47 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2hb7 s VAL 157 Cb -0.29 -0.90 0.11 0.00 0.00 0.00 0.00 36.38 35.30 2hb7 s VAL 157 CO 0.37 0.32 0.14 -0.13 0.00 0.00 0.00 175.10 175.80 2hb7 s ARG 158 N 1.06 1.72 0.71 2.72 0.52 -1.26 -3.31 118.95 121.10 2hb7 s ARG 158 Ca -0.08 -2.04 -0.11 0.00 -0.52 0.00 0.00 55.73 52.98 2hb7 s ARG 158 Cb -0.14 -3.32 0.02 0.00 0.52 0.00 0.00 34.95 32.02 2hb7 s ARG 158 CO -0.01 -1.01 1.07 0.14 0.02 0.00 0.00 175.30 175.51 2hb7 s VAL 159 N 0.67 3.87 -0.29 3.52 -7.23 -1.26 -4.95 120.40 114.73 2hb7 s VAL 159 Ca 0.12 0.61 -0.29 0.00 -1.81 0.00 0.00 61.98 60.61 2hb7 s VAL 159 Cb -0.21 -3.30 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 2hb7 s VAL 159 CO -0.06 -0.79 1.51 0.20 -0.31 0.00 0.00 175.10 175.65 2hb7 s ASN 160 N -3.72 6.40 -0.34 4.85 0.01 -1.26 -4.84 114.94 116.04 2hb7 s ASN 160 Ca 0.59 1.33 0.15 0.00 -0.71 0.00 0.00 52.86 54.22 2hb7 s ASN 160 Cb -0.15 -2.53 0.44 0.00 0.41 0.00 0.00 41.25 39.42 2hb7 s ASN 160 CO 0.55 -1.29 1.12 -0.67 -1.51 0.00 0.00 177.10 175.31 2hb7 n ASP 161 N 8.48 0.27 0.32 -1.22 2.03 -1.26 -4.92 116.55 120.24 2hb7 n ASP 161 Ca 0.18 -2.54 0.19 0.00 0.52 0.00 0.00 54.79 53.13 2hb7 n ASP 161 Cb 0.46 0.01 1.07 0.00 -0.72 0.00 0.00 41.12 41.95 2hb7 n ASP 161 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2hb7 h GLY 162 N 2.55 0.00 1.50 0.27 0.00 -2.02 -0.77 103.07 104.60 2hb7 h GLY 162 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2hb7 h GLY 162 CO 0.26 0.00 -0.13 0.61 0.00 0.00 0.00 176.54 177.28 2hb7 n GLY 163 N -1.20 -1.30 3.38 4.60 0.00 -1.26 -4.94 105.19 104.47 2hb7 n GLY 163 Ca -0.03 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 2hb7 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hb7 n GLY 164 N 1.43 -0.39 3.64 -0.02 0.00 -0.30 -4.92 105.19 104.64 2hb7 n GLY 164 Ca 0.09 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2hb7 n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hb7 s SER 216 N -3.74 6.74 0.20 1.61 0.15 -1.26 -4.91 113.70 112.48 2hb7 s SER 216 Ca 0.30 1.47 -0.10 0.00 0.70 0.00 0.00 55.95 58.32 2hb7 s SER 216 Cb -0.13 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.76 2hb7 s SER 216 CO 0.68 -0.98 1.77 0.58 1.20 0.00 0.00 173.24 176.50 2hb7 h VAL 217 N 5.80 1.24 -0.39 4.45 2.07 -1.98 -0.08 116.25 127.36 2hb7 h VAL 217 Ca -0.28 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.57 2hb7 h VAL 217 Cb 1.11 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2hb7 h VAL 217 CO 1.00 0.29 0.21 0.74 0.02 0.00 0.00 177.57 179.83 2hb7 h THR 218 N 1.00 1.01 -0.35 2.57 2.02 -1.99 -0.05 112.91 117.11 2hb7 h THR 218 Ca 0.24 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 2hb7 h THR 218 Cb 0.15 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2hb7 h THR 218 CO -0.03 0.08 -0.02 0.25 0.37 0.00 0.00 175.52 176.17 2hb7 h LEU 219 N 0.43 0.63 -0.53 2.58 5.85 -1.91 -1.21 115.31 121.15 2hb7 h LEU 219 Ca 0.16 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2hb7 h LEU 219 Cb 0.04 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2hb7 h LEU 219 CO -0.09 0.80 0.30 -0.33 -0.34 0.00 0.00 178.44 178.78 2hb7 h GLU 220 N 0.44 0.58 -0.08 1.25 5.08 -0.65 -1.39 114.58 119.82 2hb7 h GLU 220 Ca 0.10 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 2hb7 h GLU 220 Cb 0.49 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2hb7 h GLU 220 CO 0.02 0.38 -0.65 -0.07 -1.00 0.00 0.00 179.01 177.70 2hb7 h LEU 221 N 0.60 0.34 -1.14 1.33 3.38 -0.97 0.65 115.31 119.51 2hb7 h LEU 221 Ca 0.22 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2hb7 h LEU 221 Cb 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2hb7 h LEU 221 CO -0.12 0.90 -0.30 0.77 0.09 0.00 0.00 178.44 179.77 2hb7 h SER 222 N 0.21 0.22 0.00 -0.43 4.64 -0.78 -3.35 113.55 114.06 2hb7 h SER 222 Ca -0.01 -0.07 -0.34 0.00 -0.47 0.00 0.00 61.79 60.90 2hb7 h SER 222 Cb 1.18 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.15 2hb7 h SER 222 CO 0.10 0.52 -2.21 0.00 -0.87 0.00 0.00 176.83 174.37 2hb7 n GLN 223 N -4.12 0.50 -4.17 4.77 1.13 -0.56 -4.99 117.38 109.93 2hb7 n GLN 223 Ca -0.01 0.16 -0.33 0.00 -1.94 0.00 0.00 57.00 54.87 2hb7 n GLN 223 Cb 0.39 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.34 2hb7 n GLN 223 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2hb7 n LEU 224 N -3.47 -1.74 -0.08 1.08 4.77 0.23 -4.81 117.00 112.97 2hb7 n LEU 224 Ca -0.40 -1.05 0.12 0.00 -0.03 0.00 0.00 56.01 54.65 2hb7 n LEU 224 Cb 0.86 -2.06 0.49 0.00 -2.33 0.00 0.00 43.42 40.39 2hb7 n LEU 224 CO 0.13 0.34 1.19 0.77 -1.33 0.00 0.00 177.39 178.49 2hb7 h SER 225 N -1.59 0.38 0.08 -1.43 4.64 -1.76 -2.20 113.55 111.66 2hb7 h SER 225 Ca -0.61 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2hb7 h SER 225 Cb 1.38 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2hb7 h SER 225 CO 0.74 0.23 -0.37 0.23 -0.87 0.00 0.00 176.83 176.79 2hb7 n MET 226 N -4.47 1.12 -0.16 4.77 2.81 -1.08 -3.47 117.12 116.64 2hb7 n MET 226 Ca 0.10 -0.84 -0.09 0.00 -1.81 0.00 0.00 57.70 55.06 2hb7 n MET 226 Cb 0.36 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 2hb7 n MET 226 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2hb7 h LEU 227 N 2.06 0.63 -0.59 4.03 5.85 -1.54 -1.40 115.31 124.35 2hb7 h LEU 227 Ca 0.00 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2hb7 h LEU 227 Cb 0.67 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2hb7 h LEU 227 CO 0.00 0.63 0.35 -0.65 -0.34 0.00 0.00 178.44 178.43 2hb7 h PRO 228 N 0.60 0.66 -0.11 5.25 0.11 -1.74 0.31 132.00 137.08 2hb7 h PRO 228 Ca 0.15 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2hb7 h PRO 228 Cb 0.19 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 2hb7 h PRO 228 CO -0.01 0.44 -0.01 1.25 -0.21 0.00 0.00 178.00 179.46 2hb7 h HIS 229 N 0.68 0.22 -0.18 0.65 -0.00 -1.66 -1.52 115.15 113.33 2hb7 h HIS 229 Ca 0.24 -0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 60.46 2hb7 h HIS 229 Cb 0.05 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 2hb7 h HIS 229 CO -0.06 0.47 -0.36 -0.07 -0.00 0.00 0.00 177.93 177.91 2hb7 h LEU 230 N -0.09 0.40 -0.59 0.26 3.38 -1.11 -0.50 115.31 117.05 2hb7 h LEU 230 Ca 0.03 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2hb7 h LEU 230 Cb 0.39 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2hb7 h LEU 230 CO 0.01 0.73 0.07 0.00 0.09 0.00 0.00 178.44 179.34 2hb7 h ALA 231 N 1.30 0.79 -0.56 1.53 0.00 -0.33 0.49 119.26 122.47 2hb7 h ALA 231 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2hb7 h ALA 231 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2hb7 h ALA 231 CO 0.06 0.57 0.00 -0.44 0.00 0.00 0.00 179.25 179.44 2hb7 h ASP 232 N 0.90 0.97 -0.41 0.00 3.45 -0.99 0.12 116.42 120.46 2hb7 h ASP 232 Ca 0.18 -0.31 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 2hb7 h ASP 232 Cb 0.46 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 2hb7 h ASP 232 CO 0.02 1.04 0.20 0.25 -1.57 0.00 0.00 179.24 179.17 2hb7 h LEU 233 N 0.88 0.54 -0.47 1.55 5.85 -0.77 0.18 115.31 123.07 2hb7 h LEU 233 Ca 0.16 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 2hb7 h LEU 233 Cb 0.54 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2hb7 h LEU 233 CO 0.03 0.51 -0.23 0.58 -0.34 0.00 0.00 178.44 178.99 2hb7 h VAL 234 N 0.52 1.27 -0.30 1.05 2.07 -0.75 -0.82 116.25 119.29 2hb7 h VAL 234 Ca 0.14 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2hb7 h VAL 234 Cb 0.12 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2hb7 h VAL 234 CO -0.02 0.48 0.17 -1.28 0.02 0.00 0.00 177.57 176.94 2hb7 h SER 235 N 0.84 0.36 -0.70 0.57 0.87 -0.58 0.14 113.55 115.04 2hb7 h SER 235 Ca 0.10 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2hb7 h SER 235 Cb 0.81 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 2hb7 h SER 235 CO 0.07 0.34 0.41 0.22 -0.53 0.00 0.00 176.83 177.33 2hb7 h TYR 236 N 0.36 0.76 -0.34 2.24 3.20 -0.84 -1.91 116.97 120.44 2hb7 h TYR 236 Ca 0.10 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 2hb7 h TYR 236 Cb 0.05 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2hb7 h TYR 236 CO -0.03 0.38 -0.24 0.77 -1.64 0.00 0.00 178.16 177.40 2hb7 h SER 237 N 0.76 0.67 -0.60 -2.11 0.02 -0.47 -2.04 113.55 109.79 2hb7 h SER 237 Ca 0.31 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2hb7 h SER 237 Cb 0.15 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2hb7 h SER 237 CO -0.17 0.89 0.19 0.40 -1.14 0.00 0.00 176.83 177.01 2hb7 h ILE 238 N 0.58 1.24 -0.78 3.27 2.04 -0.18 0.73 117.51 124.41 2hb7 h ILE 238 Ca 0.08 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2hb7 h ILE 238 Cb 0.72 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2hb7 h ILE 238 CO 0.05 0.32 0.29 1.56 0.00 0.00 0.00 178.15 180.37 2hb7 h GLN 239 N 0.94 1.19 -0.52 2.37 4.20 -0.92 -0.15 115.11 122.21 2hb7 h GLN 239 Ca 0.21 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 2hb7 h GLN 239 Cb 0.28 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2hb7 h GLN 239 CO -0.01 0.98 -0.12 0.87 -0.67 0.00 0.00 178.83 179.88 2hb7 h LYS 240 N 1.15 0.99 -0.63 1.46 1.79 -0.68 -2.04 116.57 118.61 2hb7 h LYS 240 Ca 0.26 -0.37 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 2hb7 h LYS 240 Cb 0.25 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2hb7 h LYS 240 CO -0.02 1.04 0.12 0.28 -1.08 0.00 0.00 179.45 179.80 2hb7 h VAL 241 N 0.88 1.25 -0.67 0.50 2.07 -0.47 0.14 116.25 119.95 2hb7 h VAL 241 Ca 0.14 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2hb7 h VAL 241 Cb 0.68 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2hb7 h VAL 241 CO 0.05 0.36 0.36 0.40 0.02 0.00 0.00 177.57 178.76 2hb7 h ILE 242 N 0.95 1.21 -0.68 4.57 2.04 -0.81 0.13 117.51 124.92 2hb7 h ILE 242 Ca 0.20 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2hb7 h ILE 242 Cb 0.38 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2hb7 h ILE 242 CO 0.01 0.24 0.17 1.23 0.00 0.00 0.00 178.15 179.80 2hb7 h GLY 243 N 0.93 1.17 0.81 5.37 0.00 -0.85 -1.82 103.07 108.68 2hb7 h GLY 243 Ca 0.24 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2hb7 h GLY 243 CO -0.04 0.68 0.01 -2.75 0.00 0.00 0.00 176.54 174.44 2hb7 h PHE 244 N 1.02 0.05 -0.82 5.60 3.57 -0.51 -3.09 116.94 122.76 2hb7 h PHE 244 Ca 0.22 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.79 2hb7 h PHE 244 Cb 0.36 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 2hb7 h PHE 244 CO 0.03 0.24 0.48 0.00 -2.23 0.00 0.00 178.31 176.82 2hb7 h ALA 245 N 0.81 1.15 0.00 2.41 0.00 -0.62 -0.70 119.26 122.32 2hb7 h ALA 245 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2hb7 h ALA 245 Cb 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2hb7 h ALA 245 CO -0.00 0.13 -0.03 0.87 0.00 0.00 0.00 179.25 180.23 2hb7 h LYS 246 N 0.82 0.00 -0.01 0.00 1.57 -1.25 -1.38 116.57 116.33 2hb7 h LYS 246 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2hb7 h LYS 246 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2hb7 h LYS 246 CO -0.23 0.03 -0.31 -1.33 -0.57 0.00 0.00 179.45 177.04 2hb7 n MET 247 N -3.47 0.83 -2.06 3.15 2.81 -0.28 -4.63 117.12 113.46 2hb7 n MET 247 Ca -0.02 -0.52 -0.42 0.00 -1.81 0.00 0.00 57.70 54.92 2hb7 n MET 247 Cb 0.13 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 2hb7 n MET 247 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2hb7 s ILE 248 N -2.53 3.48 -0.14 2.02 1.01 -0.52 -4.81 121.20 119.70 2hb7 s ILE 248 Ca 0.23 0.79 -0.37 0.00 0.00 0.00 0.00 60.65 61.29 2hb7 s ILE 248 Cb 0.19 -3.51 -0.14 0.00 0.01 0.00 0.00 42.46 39.01 2hb7 s ILE 248 CO 0.54 -0.03 1.76 -2.65 0.00 0.00 0.00 174.94 174.56 2hb7 n PRO 249 N 6.13 1.65 0.00 2.79 -0.02 -1.26 -0.96 135.00 143.32 2hb7 n PRO 249 Ca 0.15 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2hb7 n PRO 249 Cb 0.42 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2hb7 n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hb7 n GLY 250 N 4.10 3.34 0.37 -1.23 0.00 -1.26 -4.92 105.19 105.59 2hb7 n GLY 250 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 2hb7 n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2hb7 h PHE 251 N 0.00 1.07 0.00 1.61 3.57 -1.34 -0.79 116.94 121.06 2hb7 h PHE 251 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2hb7 h PHE 251 Cb 0.00 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.39 2hb7 h PHE 251 CO 0.00 0.58 0.00 0.00 -2.23 0.00 0.00 178.31 176.66 2hb7 h ARG 252 N 1.07 0.00 0.00 1.11 2.47 -1.82 -2.30 114.38 114.91 2hb7 h ARG 252 Ca 0.38 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2hb7 h ARG 252 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2hb7 h ARG 252 CO -0.13 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 179.96 2hb7 h ASP 253 N 0.00 0.00 -4.11 7.04 3.32 -1.52 -3.45 116.42 117.70 2hb7 h ASP 253 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 2hb7 h ASP 253 Cb 0.39 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.95 2hb7 h ASP 253 CO 0.00 0.00 0.33 -0.76 -1.72 0.00 0.00 179.24 177.09 2hb7 s LEU 254 N -4.63 3.65 0.69 1.55 1.43 -0.87 -5.03 118.68 115.47 2hb7 s LEU 254 Ca 0.06 1.50 -0.15 0.00 -1.03 0.00 0.00 54.13 54.51 2hb7 s LEU 254 Cb 0.10 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.91 2hb7 s LEU 254 CO 0.48 -0.56 1.15 0.42 0.23 0.00 0.00 176.35 178.07 2hb7 s THR 255 N -2.59 2.86 0.32 5.49 -4.23 -1.26 -4.80 115.64 111.42 2hb7 s THR 255 Ca 0.58 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 61.51 2hb7 s THR 255 Cb -0.10 -2.93 0.28 0.00 1.34 0.00 0.00 72.50 71.09 2hb7 s THR 255 CO 0.32 -0.24 1.94 -1.28 -0.54 0.00 0.00 174.62 174.82 2hb7 h SER 256 N -0.13 0.83 -0.49 3.99 0.87 -1.96 -0.91 113.55 115.76 2hb7 h SER 256 Ca -0.47 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 2hb7 h SER 256 Cb 1.27 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 2hb7 h SER 256 CO 0.52 0.55 0.27 -0.08 -0.53 0.00 0.00 176.83 177.57 2hb7 h GLU 257 N 0.95 0.67 -0.17 2.24 4.81 -2.00 -1.77 114.58 119.30 2hb7 h GLU 257 Ca 0.34 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 2hb7 h GLU 257 Cb 0.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2hb7 h GLU 257 CO -0.11 0.52 -0.50 -0.44 -0.73 0.00 0.00 179.01 177.75 2hb7 h ASP 258 N 0.64 0.52 -0.22 1.04 3.45 -1.76 -2.19 116.42 117.90 2hb7 h ASP 258 Ca 0.17 -0.26 0.01 0.00 0.43 0.00 0.00 57.03 57.38 2hb7 h ASP 258 Cb 0.03 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 2hb7 h ASP 258 CO -0.03 0.93 0.14 1.56 -1.57 0.00 0.00 179.24 180.27 2hb7 h GLN 259 N 0.37 0.28 -0.72 3.56 4.20 -0.88 -1.23 115.11 120.69 2hb7 h GLN 259 Ca 0.02 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2hb7 h GLN 259 Cb 1.01 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 2hb7 h GLN 259 CO 0.09 0.18 0.25 0.82 -0.67 0.00 0.00 178.83 179.50 2hb7 h ILE 260 N 0.28 1.26 -0.30 2.54 1.08 -1.26 -0.95 117.51 120.16 2hb7 h ILE 260 Ca 0.08 -0.85 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 2hb7 h ILE 260 Cb -0.02 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 2hb7 h ILE 260 CO -0.03 0.34 0.18 0.58 -0.69 0.00 0.00 178.15 178.52 2hb7 h VAL 261 N 1.05 1.04 -0.45 1.67 2.07 -1.09 -0.66 116.25 119.87 2hb7 h VAL 261 Ca 0.24 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 2hb7 h VAL 261 Cb 0.27 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2hb7 h VAL 261 CO -0.01 0.07 0.15 -0.07 0.02 0.00 0.00 177.57 177.72 2hb7 h LEU 262 N 0.36 0.65 -0.14 2.57 3.38 -0.98 -2.01 115.31 119.15 2hb7 h LEU 262 Ca 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2hb7 h LEU 262 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2hb7 h LEU 262 CO -0.05 0.68 0.07 -0.07 0.09 0.00 0.00 178.44 179.16 2hb7 h LEU 263 N 0.60 0.18 -0.85 1.67 3.38 -0.96 -1.14 115.31 118.19 2hb7 h LEU 263 Ca 0.15 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2hb7 h LEU 263 Cb 0.25 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2hb7 h LEU 263 CO -0.01 0.24 0.14 0.11 0.09 0.00 0.00 178.44 179.01 2hb7 h LYS 264 N 0.11 0.99 0.00 1.13 1.57 -1.09 0.13 116.57 119.41 2hb7 h LYS 264 Ca 0.05 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 2hb7 h LYS 264 Cb 0.10 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2hb7 h LYS 264 CO -0.01 0.89 -0.55 0.66 -0.57 0.00 0.00 179.45 179.87 2hb7 h SER 265 N 0.94 0.00 0.00 0.86 4.64 -1.26 -3.33 113.55 115.40 2hb7 h SER 265 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2hb7 h SER 265 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2hb7 h SER 265 CO 0.00 0.55 -1.58 -1.54 -0.87 0.00 0.00 176.83 173.39 2hb7 n SER 266 N -3.40 0.55 -0.40 4.97 3.41 -0.44 -4.70 113.62 113.61 2hb7 n SER 266 Ca 0.01 -0.34 -0.10 0.00 -0.26 0.00 0.00 58.87 58.18 2hb7 n SER 266 Cb 0.68 1.61 -0.09 0.00 -0.26 0.00 0.00 64.21 66.14 2hb7 n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hb7 n ALA 267 N -1.95 -0.60 0.02 7.33 0.00 0.02 -0.83 120.51 124.50 2hb7 n ALA 267 Ca -0.01 0.80 0.01 0.00 0.00 0.00 0.00 53.44 54.24 2hb7 n ALA 267 Cb 0.45 -0.13 0.34 0.00 0.00 0.00 0.00 19.45 20.11 2hb7 n ALA 267 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2hb7 h ILE 268 N 0.00 1.17 -0.37 0.00 6.09 -1.84 -1.33 117.51 121.23 2hb7 h ILE 268 Ca 0.15 -0.66 -0.10 0.00 -1.37 0.00 0.00 64.86 62.88 2hb7 h ILE 268 Cb 0.39 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 2hb7 h ILE 268 CO -0.89 0.23 -0.17 -0.33 -3.07 0.00 0.00 178.15 173.93 2hb7 h GLU 269 N 0.46 0.77 -0.15 2.19 5.08 -1.28 -1.60 114.58 120.05 2hb7 h GLU 269 Ca 0.10 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 2hb7 h GLU 269 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2hb7 h GLU 269 CO 0.00 0.95 -0.39 0.28 -1.00 0.00 0.00 179.01 178.85 2hb7 h VAL 270 N 0.56 1.30 -0.53 3.13 2.07 -0.69 -1.04 116.25 121.05 2hb7 h VAL 270 Ca 0.08 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2hb7 h VAL 270 Cb 0.71 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2hb7 h VAL 270 CO 0.05 0.45 0.11 0.40 0.02 0.00 0.00 177.57 178.60 2hb7 h ILE 271 N 0.28 1.25 -0.71 4.57 2.04 -1.10 0.14 117.51 123.97 2hb7 h ILE 271 Ca 0.03 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 2hb7 h ILE 271 Cb 0.81 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2hb7 h ILE 271 CO 0.06 0.33 0.20 0.24 0.00 0.00 0.00 178.15 178.98 2hb7 h MET 272 N 0.76 1.13 0.14 2.37 2.86 -0.93 -1.16 114.93 120.10 2hb7 h MET 272 Ca 0.16 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2hb7 h MET 272 Cb 0.37 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2hb7 h MET 272 CO 0.01 0.98 -0.07 -0.07 1.06 0.00 0.00 176.91 178.82 2hb7 h LEU 273 N 1.07 -0.16 -1.61 1.22 3.38 -0.85 -3.18 115.31 115.18 2hb7 h LEU 273 Ca 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2hb7 h LEU 273 Cb 0.34 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2hb7 h LEU 273 CO -0.00 0.12 -0.19 0.08 0.09 0.00 0.00 178.44 178.53 2hb7 h ARG 274 N -0.44 0.00 0.00 1.13 0.11 -0.68 -2.09 114.38 112.41 2hb7 h ARG 274 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2hb7 h ARG 274 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2hb7 h ARG 274 CO 0.03 0.19 0.00 -1.13 0.10 0.00 0.00 179.97 179.16 2hb7 n SER 275 N -3.68 0.65 0.30 0.08 3.41 -0.44 -1.91 113.62 112.03 2hb7 n SER 275 Ca -0.01 0.70 0.16 0.00 -0.26 0.00 0.00 58.87 59.46 2hb7 n SER 275 Cb 0.31 -0.82 0.95 0.00 -0.26 0.00 0.00 64.21 64.39 2hb7 n SER 275 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2hb7 h ASN 276 N 0.00 0.00 0.43 4.04 -0.00 -1.44 -0.66 115.58 117.95 2hb7 h ASN 276 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.30 56.22 2hb7 h ASN 276 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.57 2hb7 h ASN 276 CO 0.00 0.02 -0.40 -0.08 -0.00 0.00 0.00 177.43 176.97 2hb7 h GLU 277 N 0.00 0.00 0.00 6.67 4.81 -1.60 -2.87 114.58 121.59 2hb7 h GLU 277 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hb7 h GLU 277 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2hb7 h GLU 277 CO 0.00 0.40 -1.19 -1.13 -0.73 0.00 0.00 179.01 176.36 2hb7 n SER 278 N -4.01 0.62 -4.77 1.04 3.41 -0.36 -4.93 113.62 104.62 2hb7 n SER 278 Ca -0.02 -0.45 -0.39 0.00 -0.26 0.00 0.00 58.87 57.75 2hb7 n SER 278 Cb 0.43 1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.46 2hb7 n SER 278 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2hb7 s PHE 279 N -3.19 3.05 -0.02 7.33 5.36 -0.58 -1.09 117.98 128.83 2hb7 s PHE 279 Ca 0.03 1.50 0.01 0.00 -0.96 0.00 0.00 56.93 57.51 2hb7 s PHE 279 Cb 0.15 -3.52 0.01 0.00 -0.34 0.00 0.00 43.02 39.32 2hb7 s PHE 279 CO 0.84 -1.57 -0.03 -0.08 -1.46 0.00 0.00 175.22 172.92 2hb7 s THR 280 N -1.29 0.34 -1.87 0.12 -1.32 0.45 -4.90 115.64 107.19 2hb7 s THR 280 Ca 0.54 -0.09 0.31 0.00 -1.21 0.00 0.00 61.69 61.25 2hb7 s THR 280 Cb -0.35 -0.36 0.80 0.00 -1.51 0.00 0.00 72.50 71.09 2hb7 s THR 280 CO 0.45 0.15 2.17 0.23 -2.21 0.00 0.00 174.62 175.40 2hb7 n MET 281 N 3.61 0.87 -0.21 7.08 2.81 -1.26 -1.46 117.12 128.56 2hb7 n MET 281 Ca -0.21 -0.02 -0.04 0.00 -1.81 0.00 0.00 57.70 55.62 2hb7 n MET 281 Cb 0.54 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.61 2hb7 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2hb7 h ASP 282 N 0.06 0.58 0.00 7.83 3.32 -1.94 -3.34 116.42 122.93 2hb7 h ASP 282 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2hb7 h ASP 282 Cb 0.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2hb7 h ASP 282 CO 0.00 0.40 -0.42 -0.90 -1.72 0.00 0.00 179.24 176.60 2hb7 n ASP 283 N -4.75 0.00 -3.59 6.45 5.75 -1.23 -5.04 116.55 114.13 2hb7 n ASP 283 Ca 0.06 -1.83 -0.21 0.00 -0.01 0.00 0.00 54.79 52.79 2hb7 n ASP 283 Cb 0.10 -0.17 0.05 0.00 -1.03 0.00 0.00 41.12 40.07 2hb7 n ASP 283 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2hb7 n MET 284 N 0.00 -4.33 -4.23 0.11 2.81 -0.54 -5.01 117.12 105.94 2hb7 n MET 284 Ca 0.00 0.67 -0.13 0.00 -1.81 0.00 0.00 57.70 56.43 2hb7 n MET 284 Cb 0.67 -5.25 -0.10 0.00 -0.71 0.00 0.00 33.22 27.83 2hb7 n MET 284 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2hb7 s SER 285 N -4.11 0.65 -0.43 7.83 1.04 -1.07 -4.71 113.70 112.90 2hb7 s SER 285 Ca 0.13 -1.31 -0.12 0.00 0.48 0.00 0.00 55.95 55.12 2hb7 s SER 285 Cb -0.03 0.26 0.06 0.00 0.10 0.00 0.00 66.02 66.41 2hb7 s SER 285 CO 0.80 -0.74 0.30 0.26 0.98 0.00 0.00 173.24 174.84 2hb7 s TRP 286 N -3.94 3.28 -0.39 5.02 0.51 -0.36 -0.41 118.94 122.65 2hb7 s TRP 286 Ca 0.33 -1.14 -0.14 0.00 -2.12 0.00 0.00 56.10 53.03 2hb7 s TRP 286 Cb 0.07 -2.91 0.01 0.00 -0.81 0.00 0.00 33.47 29.83 2hb7 s TRP 286 CO 0.09 -0.78 0.28 0.99 -0.51 0.00 0.00 176.95 177.02 2hb7 s THR 287 N 1.55 5.17 -0.23 2.01 2.01 -0.25 -0.67 115.64 125.23 2hb7 s THR 287 Ca 0.03 -0.60 0.12 0.00 0.31 0.00 0.00 61.69 61.55 2hb7 s THR 287 Cb -0.22 -3.84 0.46 0.00 0.01 0.00 0.00 72.50 68.91 2hb7 s THR 287 CO 0.05 -0.24 1.36 0.00 -0.69 0.00 0.00 174.62 175.10 2hb7 n GLY 289 N -1.07 0.75 3.29 0.00 0.00 -1.26 -4.76 105.19 102.14 2hb7 n GLY 289 Ca 0.26 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 2hb7 n GLY 289 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hb7 n ASN 290 N 0.00 -2.56 -0.38 1.61 6.94 -1.26 -4.57 115.26 115.04 2hb7 n ASN 290 Ca 0.00 -0.29 0.35 0.00 -0.02 0.00 0.00 54.58 54.62 2hb7 n ASN 290 Cb 0.00 -1.02 0.71 0.00 -2.36 0.00 0.00 39.78 37.11 2hb7 n ASN 290 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2hb7 h GLN 291 N -2.59 0.07 -0.89 -3.83 1.08 -1.99 0.10 115.11 107.08 2hb7 h GLN 291 Ca -0.52 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 56.73 2hb7 h GLN 291 Cb 1.28 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.63 2hb7 h GLN 291 CO 0.37 0.05 0.56 -0.44 -0.95 0.00 0.00 178.83 178.43 2hb7 h ASP 292 N 0.08 0.91 -0.79 1.46 3.45 -2.00 -2.74 116.42 116.78 2hb7 h ASP 292 Ca 0.64 0.01 -0.46 0.00 0.43 0.00 0.00 57.03 57.64 2hb7 h ASP 292 Cb 2.34 -0.19 -0.26 0.00 -0.56 0.00 0.00 39.33 40.66 2hb7 h ASP 292 CO -0.09 0.60 0.37 -1.22 -1.57 0.00 0.00 179.24 177.33 2hb7 n TYR 293 N -4.57 2.51 -3.85 4.55 0.53 0.02 -4.88 117.16 111.48 2hb7 n TYR 293 Ca 0.12 -2.08 -0.36 0.00 -1.02 0.00 0.00 57.90 54.56 2hb7 n TYR 293 Cb 0.14 -0.88 -0.13 0.00 -1.03 0.00 0.00 39.34 37.44 2hb7 n TYR 293 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2hb7 s LYS 294 N -3.43 3.63 -0.19 -0.72 2.20 -1.04 -1.36 119.74 118.83 2hb7 s LYS 294 Ca 0.55 -0.50 -0.03 0.00 -0.36 0.00 0.00 55.97 55.63 2hb7 s LYS 294 Cb 0.46 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 2hb7 s LYS 294 CO 0.04 -0.13 -0.06 0.71 -0.36 0.00 0.00 175.35 175.56 2hb7 s TYR 295 N 1.43 2.95 0.50 4.03 1.51 0.16 -4.96 117.35 122.96 2hb7 s TYR 295 Ca 0.05 -0.74 0.04 0.00 -1.01 0.00 0.00 57.07 55.41 2hb7 s TYR 295 Cb -0.15 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 2hb7 s TYR 295 CO 0.02 -0.37 0.13 1.03 -1.11 0.00 0.00 175.55 175.25 2hb7 s ARG 296 N 1.04 2.19 0.27 -0.62 0.52 -1.26 -1.23 118.95 119.86 2hb7 s ARG 296 Ca 0.01 -2.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.01 2hb7 s ARG 296 Cb -0.15 -1.74 0.59 0.00 0.52 0.00 0.00 34.95 34.18 2hb7 s ARG 296 CO -0.00 -0.37 1.73 0.28 0.02 0.00 0.00 175.30 176.96 2hb7 h VAL 297 N 1.25 0.62 -0.03 3.52 2.07 -1.98 -0.46 116.25 121.24 2hb7 h VAL 297 Ca -0.42 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2hb7 h VAL 297 Cb 1.30 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2hb7 h VAL 297 CO 0.70 0.09 -0.07 0.77 0.02 0.00 0.00 177.57 179.08 2hb7 h SER 298 N 0.51 0.03 0.40 0.57 4.64 -1.99 -1.91 113.55 115.79 2hb7 h SER 298 Ca 0.49 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.65 2hb7 h SER 298 Cb 0.80 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2hb7 h SER 298 CO -0.43 0.11 -0.65 0.44 -0.87 0.00 0.00 176.83 175.43 2hb7 h ASP 299 N 0.04 0.27 0.61 4.97 3.32 -1.47 -2.53 116.42 121.63 2hb7 h ASP 299 Ca 0.01 -0.17 -0.17 0.00 0.02 0.00 0.00 57.03 56.73 2hb7 h ASP 299 Cb 0.15 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2hb7 h ASP 299 CO 0.01 0.85 -0.75 0.58 -1.72 0.00 0.00 179.24 178.21 2hb7 h VAL 300 N 0.17 1.49 0.00 -1.35 2.07 -1.20 -2.83 116.25 114.59 2hb7 h VAL 300 Ca -0.01 -2.43 -0.12 0.00 0.82 0.00 0.00 66.70 64.96 2hb7 h VAL 300 Cb 1.17 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.24 2hb7 h VAL 300 CO 0.10 0.70 -0.58 0.71 0.02 0.00 0.00 177.57 178.52 2hb7 h THR 301 N 0.07 1.41 0.00 2.57 1.35 -1.31 -2.01 112.91 114.99 2hb7 h THR 301 Ca -0.02 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 2hb7 h THR 301 Cb 1.32 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 2hb7 h THR 301 CO 0.11 0.57 0.00 0.29 -0.25 0.00 0.00 175.52 176.23 2hb7 n LYS 302 N -3.84 0.27 -0.08 4.72 5.02 -0.96 -1.67 118.16 121.61 2hb7 n LYS 302 Ca -0.01 0.10 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2hb7 n LYS 302 Cb 0.58 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.24 2hb7 n LYS 302 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hb7 n ALA 303 N -1.29 2.44 0.00 7.82 0.00 -0.77 -2.65 120.51 126.06 2hb7 n ALA 303 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2hb7 n ALA 303 Cb 0.16 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2hb7 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hb7 n GLY 304 N 1.30 0.69 3.94 0.00 0.00 -0.67 -4.70 105.19 105.75 2hb7 n GLY 304 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2hb7 n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hb7 s HIS 305 N -2.00 3.48 0.39 1.61 3.76 -1.12 -4.82 115.29 116.60 2hb7 s HIS 305 Ca 0.00 0.30 0.08 0.00 -0.15 0.00 0.00 55.06 55.29 2hb7 s HIS 305 Cb 0.00 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.83 2hb7 s HIS 305 CO 0.00 0.27 0.31 -1.54 -0.85 0.00 0.00 174.74 172.94 2hb7 s SER 306 N -3.66 4.99 0.59 1.40 1.04 -1.26 -4.15 113.70 112.65 2hb7 s SER 306 Ca 0.39 -0.74 0.39 0.00 0.48 0.00 0.00 55.95 56.47 2hb7 s SER 306 Cb -0.10 -0.66 1.96 0.00 0.10 0.00 0.00 66.02 67.32 2hb7 s SER 306 CO 0.32 -0.55 2.17 -0.07 0.98 0.00 0.00 173.24 176.09 2hb7 h LEU 307 N 1.17 0.00 -2.75 2.42 3.38 -1.98 -1.83 115.31 115.72 2hb7 h LEU 307 Ca -0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2hb7 h LEU 307 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2hb7 h LEU 307 CO 0.60 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 178.79 2hb7 h GLU 308 N 0.00 0.00 0.00 1.13 5.08 -2.00 -1.93 114.58 116.85 2hb7 h GLU 308 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 2hb7 h GLU 308 Cb 0.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2hb7 h GLU 308 CO 0.00 0.00 -1.97 -0.11 -1.00 0.00 0.00 179.01 175.94 2hb7 n LEU 309 N -3.20 1.39 -0.01 1.33 7.94 -0.72 -4.59 117.00 119.15 2hb7 n LEU 309 Ca -0.03 0.18 -0.10 0.00 -1.11 0.00 0.00 56.01 54.95 2hb7 n LEU 309 Cb 0.10 -0.52 -0.05 0.00 0.53 0.00 0.00 43.42 43.49 2hb7 n LEU 309 CO 0.22 0.40 0.88 0.40 -1.11 0.00 0.00 177.39 178.18 2hb7 h ILE 310 N -0.56 0.96 -0.13 1.96 2.04 -1.40 -1.20 117.51 119.17 2hb7 h ILE 310 Ca -0.43 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2hb7 h ILE 310 Cb 1.40 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2hb7 h ILE 310 CO -0.25 0.01 0.06 -0.33 0.00 0.00 0.00 178.15 177.65 2hb7 h GLU 311 N 0.07 0.13 -0.33 2.37 5.08 -1.63 -0.01 114.58 120.26 2hb7 h GLU 311 Ca 0.05 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2hb7 h GLU 311 Cb 0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2hb7 h GLU 311 CO -0.06 0.09 0.08 -1.35 -1.00 0.00 0.00 179.01 176.77 2hb7 h PRO 312 N 0.14 0.48 -0.52 2.33 0.11 -1.72 -1.22 132.00 131.60 2hb7 h PRO 312 Ca 0.05 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2hb7 h PRO 312 Cb 0.01 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2hb7 h PRO 312 CO -0.04 0.44 0.08 1.25 -0.21 0.00 0.00 178.00 179.52 2hb7 h LEU 313 N 0.47 0.83 -0.62 2.35 5.85 -0.55 -0.25 115.31 123.40 2hb7 h LEU 313 Ca 0.11 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2hb7 h LEU 313 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2hb7 h LEU 313 CO -0.00 0.88 0.11 0.40 -0.34 0.00 0.00 178.44 179.48 2hb7 h ILE 314 N 0.74 1.26 -0.89 4.05 1.08 -0.43 -0.60 117.51 122.73 2hb7 h ILE 314 Ca 0.16 -1.00 -0.02 0.00 -0.39 0.00 0.00 64.86 63.61 2hb7 h ILE 314 Cb 0.41 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2hb7 h ILE 314 CO 0.01 0.37 0.49 0.50 -0.69 0.00 0.00 178.15 178.83 2hb7 h LYS 315 N 0.93 1.24 -0.40 2.37 3.64 -0.99 -1.33 116.57 122.02 2hb7 h LYS 315 Ca 0.19 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2hb7 h LYS 315 Cb 0.42 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2hb7 h LYS 315 CO 0.01 0.91 0.14 0.35 -2.27 0.00 0.00 179.45 178.59 2hb7 h PHE 316 N 1.24 0.64 -0.65 1.91 3.57 -0.58 -1.36 116.94 121.73 2hb7 h PHE 316 Ca 0.31 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.77 2hb7 h PHE 316 Cb 0.03 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2hb7 h PHE 316 CO 0.01 0.59 0.41 1.96 -2.23 0.00 0.00 178.31 179.05 2hb7 h GLN 317 N 0.51 0.79 -0.44 1.11 1.08 -0.55 -0.32 115.11 117.29 2hb7 h GLN 317 Ca 0.13 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 2hb7 h GLN 317 Cb 0.24 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2hb7 h GLN 317 CO -0.01 0.52 0.02 0.28 -0.95 0.00 0.00 178.83 178.70 2hb7 h VAL 318 N 0.81 1.26 -0.84 -0.54 2.07 -1.09 0.44 116.25 118.37 2hb7 h VAL 318 Ca 0.25 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2hb7 h VAL 318 Cb -0.02 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2hb7 h VAL 318 CO -0.09 0.34 0.47 1.23 0.02 0.00 0.00 177.57 179.55 2hb7 h GLY 319 N 0.61 1.24 1.07 2.17 0.00 -0.88 -0.68 103.07 106.61 2hb7 h GLY 319 Ca 0.13 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 2hb7 h GLY 319 CO 0.02 0.53 -0.34 -2.00 0.00 0.00 0.00 176.54 174.75 2hb7 h LEU 320 N 1.17 0.92 -0.48 3.11 5.85 -0.86 -3.06 115.31 121.96 2hb7 h LEU 320 Ca 0.30 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2hb7 h LEU 320 Cb 0.01 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2hb7 h LEU 320 CO -0.05 1.19 0.26 0.11 -0.34 0.00 0.00 178.44 179.61 2hb7 h LYS 321 N 0.67 0.49 0.00 1.25 1.79 -0.34 -2.05 116.57 118.38 2hb7 h LYS 321 Ca 0.06 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2hb7 h LYS 321 Cb 0.92 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2hb7 h LYS 321 CO 0.08 0.33 0.00 1.63 -1.08 0.00 0.00 179.45 180.41 2hb7 n LYS 322 N -4.87 0.03 0.15 3.15 5.02 -0.31 -1.44 118.16 119.88 2hb7 n LYS 322 Ca 0.03 0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.77 2hb7 n LYS 322 Cb 0.11 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 33.96 2hb7 n LYS 322 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2hb7 h LEU 323 N 0.00 0.00 -1.97 -0.35 3.38 -1.32 -3.47 115.31 111.58 2hb7 h LEU 323 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2hb7 h LEU 323 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2hb7 h LEU 323 CO 0.00 0.00 -0.88 0.59 0.09 0.00 0.00 178.44 178.24 2hb7 n ASN 324 N -2.56 -0.78 -4.76 -0.43 5.03 -0.52 -4.89 115.26 106.34 2hb7 n ASN 324 Ca 0.05 -0.97 -0.39 0.00 0.87 0.00 0.00 54.58 54.14 2hb7 n ASN 324 Cb 0.45 -3.27 0.00 0.00 -1.02 0.00 0.00 39.78 35.94 2hb7 n ASN 324 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2hb7 s LEU 325 N -6.88 4.11 0.67 3.41 1.43 -1.26 -5.01 118.68 115.14 2hb7 s LEU 325 Ca 0.03 2.60 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 2hb7 s LEU 325 Cb -0.01 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.16 2hb7 s LEU 325 CO 0.87 -0.99 1.05 -1.00 0.23 0.00 0.00 176.35 176.51 2hb7 s HIS 326 N -1.33 3.17 0.41 0.29 3.76 -1.26 -4.83 115.29 115.50 2hb7 s HIS 326 Ca 0.61 1.42 0.07 0.00 -0.15 0.00 0.00 55.06 57.01 2hb7 s HIS 326 Cb -0.36 -2.88 0.85 0.00 1.11 0.00 0.00 32.58 31.30 2hb7 s HIS 326 CO 0.46 -1.12 2.06 1.49 -0.85 0.00 0.00 174.74 176.78 2hb7 h GLU 327 N -0.45 0.55 -0.75 1.40 4.81 -1.99 -0.70 114.58 117.45 2hb7 h GLU 327 Ca -0.44 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 2hb7 h GLU 327 Cb 1.21 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 2hb7 h GLU 327 CO 0.58 0.36 0.47 0.93 -0.73 0.00 0.00 179.01 180.62 2hb7 h GLU 328 N 0.56 0.90 -0.27 1.92 3.07 -1.96 -0.62 114.58 118.18 2hb7 h GLU 328 Ca 0.15 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.80 2hb7 h GLU 328 Cb -0.06 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 2hb7 h GLU 328 CO -0.03 0.60 -0.48 0.93 -1.40 0.00 0.00 179.01 178.62 2hb7 h GLU 329 N 0.93 0.72 -0.12 2.33 5.08 -1.58 -2.50 114.58 119.43 2hb7 h GLU 329 Ca 0.30 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2hb7 h GLU 329 Cb 0.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2hb7 h GLU 329 CO -0.11 1.04 0.07 1.25 -1.00 0.00 0.00 179.01 180.26 2hb7 h HIS 330 N 0.57 0.16 -0.07 4.33 2.76 -0.56 -0.84 115.15 121.50 2hb7 h HIS 330 Ca 0.03 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 2hb7 h HIS 330 Cb 1.04 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 2hb7 h HIS 330 CO 0.05 0.15 -0.53 -0.39 -1.30 0.00 0.00 177.93 175.92 2hb7 h VAL 331 N 0.13 1.36 -0.45 5.26 -1.51 -1.16 -2.50 116.25 117.38 2hb7 h VAL 331 Ca 0.04 -1.81 -0.13 0.00 -1.23 0.00 0.00 66.70 63.58 2hb7 h VAL 331 Cb 0.04 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.07 2hb7 h VAL 331 CO -0.01 0.53 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.57 2hb7 h LEU 332 N 0.16 0.95 -0.83 4.19 3.38 -1.28 -2.02 115.31 119.85 2hb7 h LEU 332 Ca 0.00 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 2hb7 h LEU 332 Cb 0.99 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2hb7 h LEU 332 CO 0.08 1.12 0.15 0.25 0.09 0.00 0.00 178.44 180.13 2hb7 h LEU 333 N 0.80 0.96 -0.56 1.67 5.85 -0.95 -0.08 115.31 123.01 2hb7 h LEU 333 Ca 0.10 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2hb7 h LEU 333 Cb 0.78 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2hb7 h LEU 333 CO 0.06 0.94 0.01 0.24 -0.34 0.00 0.00 178.44 179.35 2hb7 h MET 334 N 0.97 0.98 -0.52 1.25 2.86 -1.33 -0.86 114.93 118.28 2hb7 h MET 334 Ca 0.20 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2hb7 h MET 334 Cb 0.36 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2hb7 h MET 334 CO 0.00 0.98 0.19 0.00 1.06 0.00 0.00 176.91 179.13 2hb7 h ALA 335 N 0.96 0.68 -0.54 6.32 0.00 -0.95 -1.86 119.26 123.87 2hb7 h ALA 335 Ca 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2hb7 h ALA 335 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2hb7 h ALA 335 CO 0.03 0.31 0.11 0.82 0.00 0.00 0.00 179.25 180.52 2hb7 h ILE 336 N 0.71 1.23 -0.34 0.00 2.04 -0.88 -0.98 117.51 119.29 2hb7 h ILE 336 Ca 0.17 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2hb7 h ILE 336 Cb 0.24 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2hb7 h ILE 336 CO -0.01 0.32 0.19 0.00 0.00 0.00 0.00 178.15 178.65 2hb7 h ILE 338 N 0.43 1.28 -1.09 0.00 2.04 -1.04 -3.34 117.51 115.81 2hb7 h ILE 338 Ca 0.12 -0.93 -0.75 0.00 1.00 0.00 0.00 64.86 64.31 2hb7 h ILE 338 Cb 0.05 1.69 -0.13 0.00 -0.74 0.00 0.00 36.82 37.69 2hb7 h ILE 338 CO -0.02 0.26 2.26 0.52 0.00 0.00 0.00 178.15 181.17 2hb7 n VAL 339 N -4.77 4.16 -4.08 1.67 0.31 -0.40 -4.80 118.33 110.42 2hb7 n VAL 339 Ca -0.06 -4.11 -0.35 0.00 -0.01 0.00 0.00 64.34 59.81 2hb7 n VAL 339 Cb 0.23 -2.41 -0.13 0.00 -0.91 0.00 0.00 33.84 30.62 2hb7 n VAL 339 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2hb7 s SER 340 N 1.36 4.64 0.39 4.52 0.01 -1.25 -4.41 113.70 118.95 2hb7 s SER 340 Ca 0.41 -0.26 0.28 0.00 1.31 0.00 0.00 55.95 57.69 2hb7 s SER 340 Cb 0.11 -1.79 1.10 0.00 0.21 0.00 0.00 66.02 65.64 2hb7 s SER 340 CO -0.02 0.05 1.82 1.55 0.41 0.00 0.00 173.24 177.06 2hb7 h PRO 341 N 7.61 0.00 -2.14 12.44 0.13 -1.86 -3.30 132.00 144.88 2hb7 h PRO 341 Ca -0.37 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.05 2hb7 h PRO 341 Cb 1.18 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 2hb7 h PRO 341 CO 0.60 0.00 1.08 -0.40 -0.23 0.00 0.00 178.00 179.05 2hb7 n ASP 342 N -2.64 7.31 -4.34 1.44 5.75 -1.26 -4.85 116.55 117.96 2hb7 n ASP 342 Ca 0.02 -3.56 -0.33 0.00 -0.01 0.00 0.00 54.79 50.92 2hb7 n ASP 342 Cb 0.29 -1.17 -0.15 0.00 -1.03 0.00 0.00 41.12 39.06 2hb7 n ASP 342 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2hb7 s ARG 343 N -3.17 3.15 0.23 0.11 1.81 -1.25 -5.09 118.95 114.75 2hb7 s ARG 343 Ca 0.51 -0.75 -0.31 0.00 -1.72 0.00 0.00 55.73 53.46 2hb7 s ARG 343 Cb 0.33 -2.49 -0.12 0.00 -0.45 0.00 0.00 34.95 32.22 2hb7 s ARG 343 CO -0.26 0.27 1.69 -0.35 -0.68 0.00 0.00 175.30 175.97 2hb7 n PRO 344 N 3.34 2.77 0.00 3.54 -0.04 -1.26 -2.60 135.00 140.75 2hb7 n PRO 344 Ca -0.18 1.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 2hb7 n PRO 344 Cb 0.53 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 2hb7 n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hb7 n GLY 345 N 3.49 1.21 3.77 0.55 0.00 -1.26 -5.01 105.19 107.94 2hb7 n GLY 345 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2hb7 n GLY 345 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hb7 s VAL 346 N -2.31 2.46 -0.15 1.61 -7.23 -1.07 -4.97 120.40 108.74 2hb7 s VAL 346 Ca 0.00 0.45 -0.11 0.00 -1.81 0.00 0.00 61.98 60.51 2hb7 s VAL 346 Cb 0.00 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2hb7 s VAL 346 CO 0.00 0.10 -0.22 1.67 -0.31 0.00 0.00 175.10 176.34 2hb7 n GLN 347 N 0.57 0.46 -2.93 4.82 7.27 -1.26 -4.68 117.38 121.63 2hb7 n GLN 347 Ca 0.01 0.43 -0.44 0.00 0.07 0.00 0.00 57.00 57.08 2hb7 n GLN 347 Cb 0.41 -1.60 0.00 0.00 2.41 0.00 0.00 30.24 31.47 2hb7 n GLN 347 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2hb7 n ASP 348 N -4.51 5.68 -0.30 1.69 4.64 -1.26 -4.82 116.55 117.66 2hb7 n ASP 348 Ca -0.09 -3.17 0.00 0.00 -1.38 0.00 0.00 54.79 50.16 2hb7 n ASP 348 Cb 0.33 -1.40 0.19 0.00 -1.04 0.00 0.00 41.12 39.20 2hb7 n ASP 348 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2hb7 h ALA 349 N 6.12 1.40 -0.30 -1.67 0.00 -1.89 -2.60 119.26 120.34 2hb7 h ALA 349 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2hb7 h ALA 349 Cb 0.73 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2hb7 h ALA 349 CO 1.30 0.53 0.13 0.00 0.00 0.00 0.00 179.25 181.21 2hb7 h ALA 350 N 1.46 0.35 -0.54 0.00 0.00 -1.95 0.89 119.26 119.47 2hb7 h ALA 350 Ca 0.34 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2hb7 h ALA 350 Cb -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hb7 h ALA 350 CO -0.09 -0.26 0.18 1.25 0.00 0.00 0.00 179.25 180.33 2hb7 h LEU 351 N 0.28 0.78 -0.57 0.00 5.85 -1.92 -0.78 115.31 118.94 2hb7 h LEU 351 Ca 0.13 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2hb7 h LEU 351 Cb 0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2hb7 h LEU 351 CO -0.10 0.77 0.36 0.40 -0.34 0.00 0.00 178.44 179.52 2hb7 h ILE 352 N 0.74 1.16 -0.43 4.05 2.04 -1.11 -1.63 117.51 122.34 2hb7 h ILE 352 Ca 0.18 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2hb7 h ILE 352 Cb 0.26 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2hb7 h ILE 352 CO -0.01 0.16 0.02 -0.08 0.00 0.00 0.00 178.15 178.25 2hb7 h GLU 353 N 0.78 0.69 -0.60 2.37 4.81 -0.54 -0.07 114.58 122.02 2hb7 h GLU 353 Ca 0.21 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2hb7 h GLU 353 Cb -0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2hb7 h GLU 353 CO -0.04 0.69 0.19 0.00 -0.73 0.00 0.00 179.01 179.12 2hb7 h ALA 354 N 1.37 0.78 -0.31 2.92 0.00 -0.58 0.18 119.26 123.63 2hb7 h ALA 354 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2hb7 h ALA 354 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2hb7 h ALA 354 CO 0.01 0.45 -0.06 0.82 0.00 0.00 0.00 179.25 180.47 2hb7 h ILE 355 N 0.85 1.28 -0.74 0.00 2.04 -0.93 -2.29 117.51 117.72 2hb7 h ILE 355 Ca 0.19 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 2hb7 h ILE 355 Cb 0.28 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2hb7 h ILE 355 CO -0.01 0.35 0.30 -0.61 0.00 0.00 0.00 178.15 178.18 2hb7 h GLN 356 N 0.36 1.10 -0.72 2.37 4.15 -0.77 -2.12 115.11 119.48 2hb7 h GLN 356 Ca 0.08 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2hb7 h GLN 356 Cb 0.54 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 2hb7 h GLN 356 CO 0.03 0.90 0.39 -0.44 -1.93 0.00 0.00 178.83 177.78 2hb7 h ASP 357 N 1.06 0.89 -0.76 -0.69 3.32 -0.53 0.43 116.42 120.14 2hb7 h ASP 357 Ca 0.25 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2hb7 h ASP 357 Cb 0.20 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2hb7 h ASP 357 CO -0.02 0.72 0.30 -0.09 -1.72 0.00 0.00 179.24 178.43 2hb7 h ARG 358 N 1.01 1.15 -0.19 3.56 2.43 -0.91 0.14 114.38 121.57 2hb7 h ARG 358 Ca 0.26 -0.21 -0.17 0.00 -0.81 0.00 0.00 59.98 59.05 2hb7 h ARG 358 Cb 0.03 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2hb7 h ARG 358 CO -0.04 0.93 -0.54 -0.07 -1.51 0.00 0.00 179.97 178.74 2hb7 h LEU 359 N 1.12 0.81 -0.57 3.80 3.38 -0.68 -2.37 115.31 120.80 2hb7 h LEU 359 Ca 0.26 -0.58 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2hb7 h LEU 359 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2hb7 h LEU 359 CO -0.02 1.25 0.13 0.28 0.09 0.00 0.00 178.44 180.17 2hb7 h SER 360 N 0.41 0.88 -0.20 -0.43 0.02 0.09 -0.60 113.55 113.73 2hb7 h SER 360 Ca -0.01 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 2hb7 h SER 360 Cb 1.16 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2hb7 h SER 360 CO 0.12 0.89 -0.11 0.78 -1.14 0.00 0.00 176.83 177.36 2hb7 h ASN 361 N 0.83 0.56 -0.30 3.07 2.35 -0.75 0.93 115.58 122.27 2hb7 h ASN 361 Ca 0.18 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2hb7 h ASN 361 Cb 0.36 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2hb7 h ASN 361 CO 0.00 0.70 0.08 0.74 -1.65 0.00 0.00 177.43 177.31 2hb7 h THR 362 N 0.53 1.21 -0.35 2.81 2.02 -1.01 -0.77 112.91 117.35 2hb7 h THR 362 Ca 0.10 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2hb7 h THR 362 Cb 0.51 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2hb7 h THR 362 CO 0.03 0.23 0.17 0.25 0.37 0.00 0.00 175.52 176.57 2hb7 h LEU 363 N 0.32 0.45 -0.73 2.58 5.85 -0.63 0.34 115.31 123.48 2hb7 h LEU 363 Ca 0.10 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2hb7 h LEU 363 Cb 0.28 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2hb7 h LEU 363 CO -0.00 0.45 0.40 1.56 -0.34 0.00 0.00 178.44 180.52 2hb7 h GLN 364 N 0.42 1.02 -0.36 1.25 4.20 -0.71 -1.39 115.11 119.56 2hb7 h GLN 364 Ca 0.12 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2hb7 h GLN 364 Cb 0.12 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2hb7 h GLN 364 CO -0.01 0.76 -0.04 1.15 -0.67 0.00 0.00 178.83 180.02 2hb7 h THR 365 N 1.01 1.27 -0.35 -0.54 2.02 -0.94 -2.31 112.91 113.07 2hb7 h THR 365 Ca 0.26 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.38 2hb7 h THR 365 Cb 0.03 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2hb7 h THR 365 CO -0.04 0.35 0.22 0.22 0.37 0.00 0.00 175.52 176.64 2hb7 h TYR 366 N 0.46 0.41 -0.70 3.16 5.03 -0.69 -2.42 116.97 122.22 2hb7 h TYR 366 Ca 0.10 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.42 2hb7 h TYR 366 Cb 0.52 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.64 2hb7 h TYR 366 CO 0.04 0.25 0.46 0.82 -1.32 0.00 0.00 178.16 178.41 2hb7 h ILE 367 N 0.44 1.18 -0.13 1.81 2.04 -1.18 0.03 117.51 121.71 2hb7 h ILE 367 Ca 0.14 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 2hb7 h ILE 367 Cb -0.02 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2hb7 h ILE 367 CO -0.05 0.18 -0.26 0.03 0.00 0.00 0.00 178.15 178.05 2hb7 h ARG 368 N 0.95 0.24 -0.01 2.37 3.08 -1.16 -2.69 114.38 117.15 2hb7 h ARG 368 Ca 0.26 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2hb7 h ARG 368 Cb -0.10 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2hb7 h ARG 368 CO -0.05 0.49 -0.21 0.00 -1.07 0.00 0.00 179.97 179.12 2hb7 n ARG 370 N -0.33 3.08 -3.56 0.00 1.74 -0.02 -5.00 116.66 112.57 2hb7 n ARG 370 Ca 0.04 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.65 2hb7 n ARG 370 Cb 0.20 -0.39 -0.11 0.00 -1.02 0.00 0.00 32.46 31.14 2hb7 n ARG 370 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2hb7 s HIS 371 N -0.46 3.22 0.59 -1.55 2.46 -1.02 -5.01 115.29 113.53 2hb7 s HIS 371 Ca 0.00 -0.63 -0.17 0.00 0.47 0.00 0.00 55.06 54.72 2hb7 s HIS 371 Cb 0.00 -2.46 -0.04 0.00 -0.13 0.00 0.00 32.58 29.95 2hb7 s HIS 371 CO 0.00 -0.53 1.09 -1.25 -2.47 0.00 0.00 174.74 171.58 2hb7 s PRO 372 N 1.63 3.22 0.96 2.88 0.04 -1.26 -4.75 135.00 137.73 2hb7 s PRO 372 Ca 0.04 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2hb7 s PRO 372 Cb -0.18 -2.01 0.17 0.00 0.04 0.00 0.00 34.50 32.52 2hb7 s PRO 372 CO 0.08 -0.91 1.10 -1.25 0.04 0.00 0.00 177.00 176.06 2hb7 s PRO 373 N -3.75 0.74 0.00 0.56 0.04 -1.26 -3.94 135.00 127.39 2hb7 s PRO 373 Ca 0.68 0.50 0.27 0.00 0.04 0.00 0.00 61.00 62.49 2hb7 s PRO 373 Cb -0.20 -1.78 0.93 0.00 0.04 0.00 0.00 34.50 33.50 2hb7 s PRO 373 CO 0.33 -2.52 1.68 -0.35 0.04 0.00 0.00 177.00 176.19 2hb7 n PRO 374 N -4.02 0.68 -1.10 0.56 -0.04 -1.26 -4.89 135.00 124.93 2hb7 n PRO 374 Ca 0.06 -0.33 -0.17 0.00 -0.04 0.00 0.00 63.50 63.01 2hb7 n PRO 374 Cb 0.57 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2hb7 n PRO 374 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hb7 n GLY 375 N 1.34 3.69 1.39 0.55 0.00 -1.25 -4.89 105.19 106.02 2hb7 n GLY 375 Ca 0.12 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 2hb7 n GLY 375 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hb7 n SER 376 N 1.28 1.63 0.00 1.61 3.41 -1.26 -4.73 113.62 115.57 2hb7 n SER 376 Ca 0.37 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 2hb7 n SER 376 Cb 0.65 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 2hb7 n SER 376 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2hb7 n HIS 377 N -0.42 0.00 0.04 7.33 -0.00 -1.26 -2.66 115.22 118.24 2hb7 n HIS 377 Ca -0.05 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.69 2hb7 n HIS 377 Cb 0.25 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.32 2hb7 n HIS 377 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2hb7 n LEU 378 N 0.00 0.08 -0.34 0.27 4.77 -1.26 -0.80 117.00 119.71 2hb7 n LEU 378 Ca 0.00 0.36 -0.02 0.00 -0.03 0.00 0.00 56.01 56.32 2hb7 n LEU 378 Cb 0.00 -0.35 0.11 0.00 -2.33 0.00 0.00 43.42 40.85 2hb7 n LEU 378 CO 0.00 -0.39 1.26 0.25 -1.33 0.00 0.00 177.39 177.18 2hb7 h LEU 379 N 0.00 1.03 -0.38 2.23 5.85 -1.79 -2.26 115.31 119.99 2hb7 h LEU 379 Ca 0.00 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2hb7 h LEU 379 Cb 0.43 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2hb7 h LEU 379 CO 0.00 0.73 0.21 0.22 -0.34 0.00 0.00 178.44 179.26 2hb7 h TYR 380 N 1.21 0.40 -0.91 1.25 3.20 -1.29 -0.28 116.97 120.55 2hb7 h TYR 380 Ca 0.35 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2hb7 h TYR 380 Cb -0.08 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 2hb7 h TYR 380 CO -0.01 0.23 0.54 0.00 -1.64 0.00 0.00 178.16 177.28 2hb7 h ALA 381 N 1.17 1.16 -0.53 1.82 0.00 -1.67 -0.71 119.26 120.51 2hb7 h ALA 381 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2hb7 h ALA 381 Cb 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2hb7 h ALA 381 CO -0.08 0.63 0.07 0.87 0.00 0.00 0.00 179.25 180.74 2hb7 h LYS 382 N 1.26 0.85 -0.30 0.00 1.57 -0.81 -1.10 116.57 118.04 2hb7 h LYS 382 Ca 0.33 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2hb7 h LYS 382 Cb -0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2hb7 h LYS 382 CO -0.06 0.80 -0.28 0.52 -0.57 0.00 0.00 179.45 179.86 2hb7 h MET 383 N 0.80 0.72 -0.32 3.15 2.86 -0.48 -2.40 114.93 119.26 2hb7 h MET 383 Ca 0.17 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2hb7 h MET 383 Cb 0.38 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2hb7 h MET 383 CO 0.01 0.99 0.00 0.82 1.06 0.00 0.00 176.91 179.79 2hb7 h ILE 384 N 0.47 1.19 -0.22 -1.22 1.08 -0.95 -1.67 117.51 116.18 2hb7 h ILE 384 Ca 0.05 -0.74 -0.07 0.00 -0.39 0.00 0.00 64.86 63.70 2hb7 h ILE 384 Cb 0.85 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2hb7 h ILE 384 CO 0.07 0.26 -0.18 -0.61 -0.69 0.00 0.00 178.15 176.99 2hb7 h GLN 385 N 0.48 0.39 -0.18 2.37 5.75 -0.99 -2.16 115.11 120.77 2hb7 h GLN 385 Ca 0.10 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2hb7 h GLN 385 Cb 0.31 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2hb7 h GLN 385 CO 0.01 0.57 -0.15 0.87 -2.65 0.00 0.00 178.83 177.48 2hb7 h LYS 386 N 0.36 0.30 -0.31 1.69 1.79 -0.80 -1.26 116.57 118.34 2hb7 h LYS 386 Ca 0.06 -0.08 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2hb7 h LYS 386 Cb 0.53 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 2hb7 h LYS 386 CO 0.03 0.45 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.67 2hb7 h LEU 387 N 0.28 0.51 -0.33 2.94 3.38 -1.16 -0.73 115.31 120.20 2hb7 h LEU 387 Ca 0.05 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2hb7 h LEU 387 Cb 0.44 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2hb7 h LEU 387 CO 0.03 0.66 -0.47 0.00 0.09 0.00 0.00 178.44 178.75 2hb7 h ALA 388 N 1.39 0.51 -0.83 1.53 0.00 -1.16 -2.94 119.26 117.75 2hb7 h ALA 388 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2hb7 h ALA 388 Cb 0.50 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2hb7 h ALA 388 CO 0.03 0.67 0.52 -0.44 0.00 0.00 0.00 179.25 180.03 2hb7 h ASP 389 N 0.71 0.98 -0.21 0.00 3.45 -0.72 -2.30 116.42 118.33 2hb7 h ASP 389 Ca 0.04 -0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.41 2hb7 h ASP 389 Cb 1.07 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 2hb7 h ASP 389 CO 0.11 0.74 0.01 -0.07 -1.57 0.00 0.00 179.24 178.45 2hb7 h LEU 390 N 1.14 0.45 -0.80 1.55 3.38 -0.99 -2.12 115.31 117.93 2hb7 h LEU 390 Ca 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2hb7 h LEU 390 Cb -0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2hb7 h LEU 390 CO -0.06 0.52 0.38 0.03 0.09 0.00 0.00 178.44 179.39 2hb7 h ARG 391 N 0.47 1.16 -0.35 1.13 2.47 -1.25 0.14 114.38 118.15 2hb7 h ARG 391 Ca 0.10 -0.18 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 2hb7 h ARG 391 Cb 0.30 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2hb7 h ARG 391 CO 0.01 0.91 -0.04 0.77 0.56 0.00 0.00 179.97 182.17 2hb7 h SER 392 N 1.14 0.65 -0.40 7.04 0.02 -1.36 -1.81 113.55 118.83 2hb7 h SER 392 Ca 0.27 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2hb7 h SER 392 Cb 0.13 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2hb7 h SER 392 CO -0.03 0.83 0.11 -0.07 -1.14 0.00 0.00 176.83 176.52 2hb7 h LEU 393 N 0.45 0.66 0.02 5.07 3.38 -1.07 -1.47 115.31 122.36 2hb7 h LEU 393 Ca 0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hb7 h LEU 393 Cb 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2hb7 h LEU 393 CO 0.03 0.66 -0.01 -1.13 0.09 0.00 0.00 178.44 178.08 2hb7 h ASN 394 N 0.69 -0.02 -0.43 -0.43 -0.73 -0.48 0.30 115.58 114.48 2hb7 h ASN 394 Ca 0.16 -0.09 0.03 0.00 1.87 0.00 0.00 56.30 58.27 2hb7 h ASN 394 Cb 0.27 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 2hb7 h ASN 394 CO -0.00 0.07 0.24 -0.33 -0.37 0.00 0.00 177.43 177.04 2hb7 h GLU 395 N -0.12 0.46 -0.60 6.67 4.39 -1.01 -0.44 114.58 123.94 2hb7 h GLU 395 Ca -0.00 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2hb7 h GLU 395 Cb 0.11 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2hb7 h GLU 395 CO 0.00 0.31 0.17 1.49 -1.16 0.00 0.00 179.01 179.82 2hb7 h GLU 396 N 0.48 0.95 -0.75 2.33 4.57 -1.12 -1.99 114.58 119.04 2hb7 h GLU 396 Ca 0.18 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2hb7 h GLU 396 Cb 0.05 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2hb7 h GLU 396 CO -0.10 0.86 0.40 1.25 -1.18 0.00 0.00 179.01 180.23 2hb7 h HIS 397 N 0.86 1.05 -0.74 0.92 2.76 -0.50 -2.03 115.15 117.48 2hb7 h HIS 397 Ca 0.19 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2hb7 h HIS 397 Cb 0.32 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 2hb7 h HIS 397 CO 0.02 0.75 0.47 1.03 -1.30 0.00 0.00 177.93 178.90 2hb7 h SER 398 N 1.05 0.86 -0.45 3.26 0.87 -0.76 0.18 113.55 118.55 2hb7 h SER 398 Ca 0.26 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2hb7 h SER 398 Cb 0.06 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2hb7 h SER 398 CO -0.04 0.65 0.27 0.11 -0.53 0.00 0.00 176.83 177.28 2hb7 h LYS 399 N 1.00 0.62 -0.09 2.24 1.57 -1.01 -1.96 116.57 118.95 2hb7 h LYS 399 Ca 0.27 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 2hb7 h LYS 399 Cb -0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2hb7 h LYS 399 CO -0.05 0.47 -0.51 1.96 -0.57 0.00 0.00 179.45 180.74 2hb7 h GLN 400 N 0.60 0.24 -0.59 3.15 4.20 -0.90 -2.80 115.11 119.01 2hb7 h GLN 400 Ca 0.16 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2hb7 h GLN 400 Cb 0.01 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2hb7 h GLN 400 CO -0.03 0.70 0.20 -0.92 -0.67 0.00 0.00 178.83 178.11 2hb7 h TYR 401 N 0.19 0.94 -0.32 2.96 3.20 -0.40 -0.93 116.97 122.61 2hb7 h TYR 401 Ca 0.01 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.84 2hb7 h TYR 401 Cb 0.97 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2hb7 h TYR 401 CO 0.02 0.78 -0.01 -0.09 -1.64 0.00 0.00 178.16 177.21 2hb7 h ARG 402 N 0.84 0.07 -0.20 1.82 2.43 -1.15 0.52 114.38 118.72 2hb7 h ARG 402 Ca 0.19 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2hb7 h ARG 402 Cb 0.27 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2hb7 h ARG 402 CO -0.01 0.05 0.08 0.00 -1.51 0.00 0.00 179.97 178.58 2hb7 h LEU 404 N 0.18 0.79 -1.68 0.00 5.85 -0.53 -1.31 115.31 118.61 2hb7 h LEU 404 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2hb7 h LEU 404 Cb 0.04 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2hb7 h LEU 404 CO -0.08 0.44 0.00 0.77 -0.34 0.00 0.00 178.44 179.24 2hb7 h SER 405 N 0.89 0.00 1.34 1.25 4.64 -0.41 -1.55 113.55 119.71 2hb7 h SER 405 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2hb7 h SER 405 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2hb7 h SER 405 CO -0.25 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.45 2hb7 h PHE 406 N 0.00 0.00 -2.88 4.77 0.05 -1.14 -3.45 116.94 114.30 2hb7 h PHE 406 Ca 0.00 0.00 -0.56 0.00 3.82 0.00 0.00 57.97 61.23 2hb7 h PHE 406 Cb 0.17 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.09 2hb7 h PHE 406 CO 0.00 0.00 0.89 -1.14 -0.18 0.00 0.00 178.31 177.88 2hb7 s GLN 407 N -3.21 4.25 0.23 1.51 2.00 -0.59 -4.95 119.66 118.90 2hb7 s GLN 407 Ca 0.08 1.82 -0.31 0.00 -2.00 0.00 0.00 55.36 54.95 2hb7 s GLN 407 Cb 0.10 -3.74 -0.14 0.00 0.80 0.00 0.00 33.01 30.04 2hb7 s GLN 407 CO 0.55 -0.67 1.33 -2.30 -0.50 0.00 0.00 175.29 173.70 2hb7 n PRO 408 N 6.26 1.82 -1.01 1.67 -0.02 -1.26 -1.43 135.00 141.03 2hb7 n PRO 408 Ca 0.14 0.65 -0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2hb7 n PRO 408 Cb 0.44 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2hb7 n PRO 408 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hb7 n GLU 409 N 1.83 -0.55 -0.13 -0.52 -0.58 -1.26 -4.91 120.64 114.52 2hb7 n GLU 409 Ca 0.12 0.16 -0.04 0.00 -0.42 0.00 0.00 57.16 56.97 2hb7 n GLU 409 Cb 0.30 -3.59 0.16 0.00 -0.57 0.00 0.00 31.44 27.74 2hb7 n GLU 409 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hb7 h SER 411 N 0.78 0.77 0.61 0.00 4.64 -1.91 0.70 113.55 119.14 2hb7 h SER 411 Ca 0.16 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 2hb7 h SER 411 Cb 0.41 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2hb7 h SER 411 CO 0.01 0.30 -0.09 0.24 -0.87 0.00 0.00 176.83 176.42 2hb7 h MET 412 N 0.78 0.00 -0.00 4.77 2.86 -1.96 -2.08 114.93 119.29 2hb7 h MET 412 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 2hb7 h MET 412 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2hb7 h MET 412 CO -0.36 0.09 -0.20 1.63 1.06 0.00 0.00 176.91 179.12 2hb7 n LYS 413 N -3.36 0.58 0.00 1.72 5.02 0.22 -4.85 118.16 117.49 2hb7 n LYS 413 Ca -0.01 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2hb7 n LYS 413 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2hb7 n LYS 413 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hb7 n LEU 414 N -0.98 0.00 -3.96 -0.35 4.77 -0.78 -3.74 117.00 111.96 2hb7 n LEU 414 Ca 0.12 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2hb7 n LEU 414 Cb 0.31 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2hb7 n LEU 414 CO 0.26 0.00 -0.23 0.42 -1.33 0.00 0.00 177.39 176.51 2hb7 s THR 415 N 2.50 0.17 0.25 -5.08 -4.23 -1.26 -4.92 115.64 103.06 2hb7 s THR 415 Ca 0.00 -1.37 -0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2hb7 s THR 415 Cb 0.00 -1.25 0.21 0.00 1.34 0.00 0.00 72.50 72.80 2hb7 s THR 415 CO 0.00 -0.76 1.79 -0.65 -0.54 0.00 0.00 174.62 174.46 2hb7 h PRO 416 N 3.19 0.67 -0.44 3.99 0.11 -1.99 0.30 132.00 137.84 2hb7 h PRO 416 Ca -0.34 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2hb7 h PRO 416 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2hb7 h PRO 416 CO 0.58 0.45 0.15 1.25 -0.21 0.00 0.00 178.00 180.21 2hb7 h LEU 417 N 0.70 0.63 -0.40 2.35 5.85 -1.98 -1.59 115.31 120.87 2hb7 h LEU 417 Ca 0.41 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2hb7 h LEU 417 Cb 0.45 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2hb7 h LEU 417 CO -0.29 0.65 0.17 0.58 -0.34 0.00 0.00 178.44 179.21 2hb7 h VAL 418 N 0.57 1.19 -0.89 1.05 2.07 -1.77 -1.06 116.25 117.41 2hb7 h VAL 418 Ca 0.14 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2hb7 h VAL 418 Cb 0.24 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2hb7 h VAL 418 CO -0.01 0.21 0.57 -0.07 0.02 0.00 0.00 177.57 178.29 2hb7 h LEU 419 N 0.50 0.91 -0.00 2.57 3.38 -0.76 -1.51 115.31 120.40 2hb7 h LEU 419 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2hb7 h LEU 419 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2hb7 h LEU 419 CO -0.01 0.59 -0.00 -0.08 0.09 0.00 0.00 178.44 179.03 2hb7 h GLU 420 N 1.05 0.00 -0.64 1.13 4.81 -1.03 0.34 114.58 120.24 2hb7 h GLU 420 Ca 0.38 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.63 2hb7 h GLU 420 Cb 0.13 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2hb7 h GLU 420 CO -0.16 0.57 0.40 0.28 -0.73 0.00 0.00 179.01 179.37 2hb7 h VAL 421 N -0.56 1.10 -0.00 0.32 2.07 -1.06 -3.10 116.25 115.02 2hb7 h VAL 421 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2hb7 h VAL 421 Cb 0.57 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2hb7 h VAL 421 CO 0.00 0.15 -0.87 0.49 0.02 0.00 0.00 177.57 177.35 2hb7 n PHE 422 N -4.69 0.00 1.61 1.57 3.01 -0.58 -4.93 117.46 113.45 2hb7 n PHE 422 Ca 0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.65 2hb7 n PHE 422 Cb 0.07 0.00 0.76 0.00 -0.01 0.00 0.00 39.48 40.30 2hb7 n PHE 422 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18