#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1db1 n ARG 121 N 0.00 1.62 -1.74 3.23 1.74 -1.26 -5.07 116.66 115.17 1db1 n ARG 121 Ca 0.00 -4.12 -0.39 0.00 -0.77 0.00 0.00 57.85 52.57 1db1 n ARG 121 Cb 0.00 -1.99 0.04 0.00 -1.02 0.00 0.00 32.46 29.49 1db1 n ARG 121 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1db1 n PRO 122 N 1.62 1.77 -2.07 5.56 -0.04 -1.26 -4.93 135.00 135.65 1db1 n PRO 122 Ca 0.25 0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 64.03 1db1 n PRO 122 Cb 0.42 -2.55 0.01 0.00 -0.04 0.00 0.00 33.50 31.34 1db1 n PRO 122 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1db1 s LYS 123 N -2.75 3.38 0.12 0.54 1.02 -1.26 -4.81 119.74 115.98 1db1 s LYS 123 Ca 0.69 1.17 -0.31 0.00 0.02 0.00 0.00 55.97 57.54 1db1 s LYS 123 Cb -0.43 -2.04 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 1db1 s LYS 123 CO 0.51 -0.76 1.49 -0.51 -0.92 0.00 0.00 175.35 175.17 1db1 s LEU 124 N -4.48 4.37 0.90 3.17 1.43 -1.26 -4.99 118.68 117.83 1db1 s LEU 124 Ca 0.63 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 56.06 1db1 s LEU 124 Cb -0.15 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.62 1db1 s LEU 124 CO 0.37 -0.76 1.09 -0.94 0.23 0.00 0.00 176.35 176.34 1db1 s SER 125 N 1.34 3.38 0.31 2.29 1.04 -1.26 -4.78 113.70 116.02 1db1 s SER 125 Ca 0.68 1.54 0.00 0.00 0.48 0.00 0.00 55.95 58.65 1db1 s SER 125 Cb -0.40 -2.21 0.51 0.00 0.10 0.00 0.00 66.02 64.02 1db1 s SER 125 CO 0.31 -2.70 1.94 -0.08 0.98 0.00 0.00 173.24 173.68 1db1 h GLU 126 N -1.59 0.89 -0.57 4.02 4.57 -1.99 -1.08 114.58 118.82 1db1 h GLU 126 Ca -0.49 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 57.52 1db1 h GLU 126 Cb 1.28 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 1db1 h GLU 126 CO 0.54 0.66 0.09 1.49 -1.18 0.00 0.00 179.01 180.60 1db1 h GLU 127 N 0.90 0.95 -0.44 1.92 4.81 -1.99 -1.50 114.58 119.24 1db1 h GLU 127 Ca 0.23 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1db1 h GLU 127 Cb 0.03 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1db1 h GLU 127 CO -0.04 0.91 -0.08 1.96 -0.73 0.00 0.00 179.01 181.04 1db1 h GLN 128 N 0.85 0.76 -0.64 1.92 4.20 -1.75 -0.95 115.11 119.49 1db1 h GLN 128 Ca 0.17 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1db1 h GLN 128 Cb 0.42 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1db1 h GLN 128 CO 0.01 0.82 0.10 1.96 -0.67 0.00 0.00 178.83 181.05 1db1 h GLN 129 N 0.70 1.07 -0.52 1.46 4.20 -0.96 -2.35 115.11 118.70 1db1 h GLN 129 Ca 0.12 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1db1 h GLN 129 Cb 0.54 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1db1 h GLN 129 CO 0.03 0.99 0.22 -0.09 -0.67 0.00 0.00 178.83 179.32 1db1 h ARG 130 N 0.98 0.77 -0.52 1.46 2.43 -0.86 -1.58 114.38 117.06 1db1 h ARG 130 Ca 0.19 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1db1 h ARG 130 Cb 0.44 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1db1 h ARG 130 CO 0.01 0.66 0.32 0.82 -1.51 0.00 0.00 179.97 180.28 1db1 h ILE 131 N 0.70 1.07 -0.63 1.20 2.04 -0.96 -0.12 117.51 120.80 1db1 h ILE 131 Ca 0.18 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1db1 h ILE 131 Cb 0.17 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1db1 h ILE 131 CO -0.02 0.12 0.23 0.40 0.00 0.00 0.00 178.15 178.88 1db1 h ILE 132 N 0.64 1.24 -0.53 -0.67 2.04 -1.21 -1.51 117.51 117.51 1db1 h ILE 132 Ca 0.21 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1db1 h ILE 132 Cb 0.01 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1db1 h ILE 132 CO -0.09 0.30 0.24 0.00 0.00 0.00 0.00 178.15 178.61 1db1 h ALA 133 N 1.09 0.68 -0.46 1.87 0.00 -0.80 -0.86 119.26 120.79 1db1 h ALA 133 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1db1 h ALA 133 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1db1 h ALA 133 CO -0.01 0.26 0.21 0.82 0.00 0.00 0.00 179.25 180.52 1db1 h ILE 134 N 0.71 1.19 -0.44 0.00 2.04 -0.84 -1.94 117.51 118.23 1db1 h ILE 134 Ca 0.18 -0.55 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1db1 h ILE 134 Cb 0.14 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1db1 h ILE 134 CO -0.02 0.21 -0.13 -0.07 0.00 0.00 0.00 178.15 178.14 1db1 h LEU 135 N 0.59 0.80 -0.55 1.44 3.38 -1.07 -0.42 115.31 119.48 1db1 h LEU 135 Ca 0.16 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1db1 h LEU 135 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1db1 h LEU 135 CO -0.02 0.94 0.13 -0.07 0.09 0.00 0.00 178.44 179.51 1db1 h LEU 136 N 0.72 0.85 -0.53 1.67 3.38 -1.01 -1.26 115.31 119.14 1db1 h LEU 136 Ca 0.12 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1db1 h LEU 136 Cb 0.62 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1db1 h LEU 136 CO 0.04 0.87 0.17 -0.78 0.09 0.00 0.00 178.44 178.83 1db1 h ASP 137 N 0.79 0.76 -0.59 -0.43 1.82 -1.13 -1.25 116.42 116.40 1db1 h ASP 137 Ca 0.17 -0.20 0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1db1 h ASP 137 Cb 0.36 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.13 1db1 h ASP 137 CO 0.00 0.77 0.38 0.00 -1.61 0.00 0.00 179.24 178.77 1db1 h ALA 138 N 1.03 0.75 -0.45 -0.78 0.00 -0.83 -1.68 119.26 117.30 1db1 h ALA 138 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1db1 h ALA 138 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1db1 h ALA 138 CO -0.01 0.14 0.03 1.25 0.00 0.00 0.00 179.25 180.67 1db1 h HIS 139 N 0.76 0.83 0.00 0.00 -0.00 -1.02 -2.15 115.15 113.57 1db1 h HIS 139 Ca 0.22 -0.13 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1db1 h HIS 139 Cb -0.04 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.14 1db1 h HIS 139 CO -0.04 0.80 -0.12 0.45 -0.00 0.00 0.00 177.93 179.01 1db1 h HIS 140 N 0.62 0.00 0.00 5.26 3.86 -0.89 0.82 115.15 124.81 1db1 h HIS 140 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1db1 h HIS 140 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1db1 h HIS 140 CO 0.03 0.12 -0.45 0.87 0.86 0.00 0.00 177.93 179.37 1db1 h LYS 141 N 0.00 0.00 -0.01 2.45 1.57 -1.09 -3.37 116.57 116.12 1db1 h LYS 141 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1db1 h LYS 141 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1db1 h LYS 141 CO 0.02 0.00 -0.04 0.25 -0.57 0.00 0.00 179.45 179.10 1db1 n THR 142 N -2.73 0.00 -3.85 -0.16 -2.24 -0.77 -4.91 114.28 99.62 1db1 n THR 142 Ca 0.03 -0.48 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 1db1 n THR 142 Cb 0.51 1.11 -0.16 0.00 -2.10 0.00 0.00 70.33 69.69 1db1 n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1db1 s TYR 143 N -0.69 1.84 -0.51 4.78 6.14 0.21 -4.85 117.35 124.27 1db1 s TYR 143 Ca 0.06 -1.40 -0.23 0.00 0.64 0.00 0.00 57.07 56.15 1db1 s TYR 143 Cb 0.05 -1.36 0.04 0.00 0.42 0.00 0.00 41.96 41.11 1db1 s TYR 143 CO 0.10 -0.71 0.81 0.34 0.64 0.00 0.00 175.55 176.73 1db1 s ASP 144 N 1.58 6.33 0.00 4.32 2.15 -1.26 -4.74 116.67 125.05 1db1 s ASP 144 Ca -0.04 -0.41 0.13 0.00 0.43 0.00 0.00 52.55 52.67 1db1 s ASP 144 Cb -0.18 -2.38 0.68 0.00 -0.30 0.00 0.00 42.92 40.73 1db1 s ASP 144 CO -0.07 -1.04 1.34 -0.81 -0.17 0.00 0.00 175.17 174.42 1db1 n PRO 145 N 6.89 0.20 -0.00 4.34 -0.04 -1.26 -2.08 135.00 143.06 1db1 n PRO 145 Ca -0.00 0.15 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1db1 n PRO 145 Cb 0.47 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1db1 n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1db1 n THR 146 N -1.27 0.00 -3.48 0.52 -2.24 -1.26 -4.99 114.28 101.56 1db1 n THR 146 Ca 0.06 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 1db1 n THR 146 Cb 0.10 0.82 0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1db1 n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1db1 n TYR 147 N -1.63 -2.16 0.35 4.78 4.02 -0.88 -4.84 117.16 116.80 1db1 n TYR 147 Ca 0.03 0.70 0.13 0.00 -0.01 0.00 0.00 57.90 58.74 1db1 n TYR 147 Cb 0.37 -4.01 0.55 0.00 -0.02 0.00 0.00 39.34 36.22 1db1 n TYR 147 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1db1 h SER 148 N -1.69 0.00 0.65 7.72 4.64 -1.94 -3.01 113.55 119.92 1db1 h SER 148 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1db1 h SER 148 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1db1 h SER 148 CO 0.59 0.00 -0.63 0.47 -0.87 0.00 0.00 176.83 176.40 1db1 n ASP 149 N -2.36 0.60 0.14 4.97 8.00 -1.26 -4.38 116.55 122.26 1db1 n ASP 149 Ca 0.01 -0.08 0.18 0.00 0.71 0.00 0.00 54.79 55.61 1db1 n ASP 149 Cb 0.21 0.28 0.77 0.00 -0.02 0.00 0.00 41.12 42.36 1db1 n ASP 149 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1db1 h PHE 150 N 0.00 0.00 0.00 1.24 -1.00 -1.93 -0.73 116.94 114.52 1db1 h PHE 150 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1db1 h PHE 150 Cb 0.64 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.20 1db1 h PHE 150 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 1db1 n GLN 152 N -1.36 0.28 -1.65 0.00 6.02 -0.28 -4.89 117.38 115.49 1db1 n GLN 152 Ca 0.07 0.10 -0.30 0.00 -0.01 0.00 0.00 57.00 56.85 1db1 n GLN 152 Cb 0.17 -1.69 0.06 0.00 1.02 0.00 0.00 30.24 29.80 1db1 n GLN 152 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1db1 s PHE 153 N -3.15 3.09 0.35 1.08 2.99 -0.95 -4.97 117.98 116.42 1db1 s PHE 153 Ca 0.07 1.23 -0.29 0.00 0.00 0.00 0.00 56.93 57.95 1db1 s PHE 153 Cb 0.13 -2.99 -0.11 0.00 0.00 0.00 0.00 43.02 40.05 1db1 s PHE 153 CO 0.71 -1.38 1.49 1.03 -0.00 0.00 0.00 175.22 177.07 1db1 s ARG 154 N -5.16 4.14 0.51 0.44 0.52 -1.26 -4.90 118.95 113.24 1db1 s ARG 154 Ca 0.59 2.53 -0.23 0.00 -0.52 0.00 0.00 55.73 58.10 1db1 s ARG 154 Cb -0.13 -2.99 -0.06 0.00 0.52 0.00 0.00 34.95 32.28 1db1 s ARG 154 CO 0.54 -0.51 1.39 -0.35 0.02 0.00 0.00 175.30 176.39 1db1 n PRO 155 N 0.85 1.93 -2.50 3.54 -0.04 -1.26 -4.01 135.00 133.51 1db1 n PRO 155 Ca 0.02 0.70 -0.40 0.00 -0.04 0.00 0.00 63.50 63.78 1db1 n PRO 155 Cb 0.39 -2.61 -0.04 0.00 -0.04 0.00 0.00 33.50 31.20 1db1 n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1db1 s PRO 156 N -2.71 4.64 -0.10 0.54 0.04 -1.26 -4.49 135.00 131.65 1db1 s PRO 156 Ca 0.67 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.49 1db1 s PRO 156 Cb -0.43 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1db1 s PRO 156 CO 0.53 0.19 -0.14 0.08 0.04 0.00 0.00 177.00 177.70 1db1 s VAL 157 N -0.89 1.39 -0.51 -0.36 1.01 -1.24 -5.07 120.40 114.73 1db1 s VAL 157 Ca 0.46 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1db1 s VAL 157 Cb -0.31 -1.28 0.13 0.00 0.00 0.00 0.00 36.38 34.92 1db1 s VAL 157 CO 0.39 0.42 0.26 -0.13 0.00 0.00 0.00 175.10 176.04 1db1 s ARG 158 N 1.03 2.03 0.67 2.72 0.52 -1.26 -3.51 118.95 121.15 1db1 s ARG 158 Ca -0.06 -2.47 -0.13 0.00 -0.52 0.00 0.00 55.73 52.55 1db1 s ARG 158 Cb -0.15 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.92 1db1 s ARG 158 CO -0.02 -1.10 1.07 0.14 0.02 0.00 0.00 175.30 175.42 1db1 s VAL 159 N -0.02 3.74 -0.05 3.52 -7.23 -1.26 -4.96 120.40 114.14 1db1 s VAL 159 Ca 0.16 0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 60.70 1db1 s VAL 159 Cb -0.24 -3.27 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 1db1 s VAL 159 CO -0.02 -0.63 1.51 0.20 -0.31 0.00 0.00 175.10 175.85 1db1 s ASN 160 N -3.25 6.76 -0.38 4.85 0.01 -1.26 -4.86 114.94 116.82 1db1 s ASN 160 Ca 0.61 2.13 0.11 0.00 -0.71 0.00 0.00 52.86 55.01 1db1 s ASN 160 Cb -0.16 -2.55 0.41 0.00 0.41 0.00 0.00 41.25 39.36 1db1 s ASN 160 CO 0.48 -0.83 1.26 -0.67 -1.51 0.00 0.00 177.10 175.83 1db1 n ASP 161 N 6.37 -1.07 0.31 -1.22 2.03 -1.26 -4.96 116.55 116.76 1db1 n ASP 161 Ca 0.15 -2.52 0.19 0.00 0.52 0.00 0.00 54.79 53.14 1db1 n ASP 161 Cb 0.43 0.63 1.05 0.00 -0.72 0.00 0.00 41.12 42.51 1db1 n ASP 161 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1db1 h GLY 162 N 2.24 0.00 1.68 0.27 0.00 -2.02 -0.74 103.07 104.50 1db1 h GLY 162 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1db1 h GLY 162 CO 0.07 0.00 -0.19 0.61 0.00 0.00 0.00 176.54 177.03 1db1 n GLY 163 N -1.21 -1.48 3.21 4.60 0.00 -1.26 -4.94 105.19 104.13 1db1 n GLY 163 Ca -0.02 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1db1 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1db1 n GLY 164 N 1.44 -0.29 3.64 -0.02 0.00 -0.28 -4.92 105.19 104.76 1db1 n GLY 164 Ca 0.06 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1db1 n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1db1 s SER 216 N -3.44 6.58 0.19 1.61 0.15 -1.26 -4.91 113.70 112.62 1db1 s SER 216 Ca 0.40 1.63 -0.12 0.00 0.70 0.00 0.00 55.95 58.56 1db1 s SER 216 Cb -0.17 -2.53 0.12 0.00 -1.71 0.00 0.00 66.02 61.72 1db1 s SER 216 CO 0.61 -1.09 1.86 0.58 1.20 0.00 0.00 173.24 176.40 1db1 h VAL 217 N 5.92 1.17 -0.32 4.45 2.07 -1.98 -0.04 116.25 127.52 1db1 h VAL 217 Ca -0.32 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1db1 h VAL 217 Cb 1.14 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1db1 h VAL 217 CO 1.00 0.16 0.17 0.74 0.02 0.00 0.00 177.57 179.66 1db1 h THR 218 N 0.89 1.01 -0.38 2.57 2.02 -1.99 -0.44 112.91 116.58 1db1 h THR 218 Ca 0.24 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 1db1 h THR 218 Cb -0.10 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1db1 h THR 218 CO -0.05 0.06 0.02 0.25 0.37 0.00 0.00 175.52 176.17 1db1 h LEU 219 N 0.35 0.64 -0.56 2.58 5.85 -1.90 -1.67 115.31 120.61 1db1 h LEU 219 Ca 0.13 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1db1 h LEU 219 Cb 0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1db1 h LEU 219 CO -0.08 0.78 0.35 -0.33 -0.34 0.00 0.00 178.44 178.83 1db1 h GLU 220 N 0.49 0.69 -0.10 1.25 5.08 -0.72 -1.63 114.58 119.64 1db1 h GLU 220 Ca 0.11 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1db1 h GLU 220 Cb 0.43 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1db1 h GLU 220 CO 0.02 0.46 -0.51 -0.07 -1.00 0.00 0.00 179.01 177.91 1db1 h LEU 221 N 0.71 0.28 -0.97 1.33 3.38 -1.02 0.49 115.31 119.50 1db1 h LEU 221 Ca 0.22 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1db1 h LEU 221 Cb -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1db1 h LEU 221 CO -0.07 0.74 -0.44 0.77 0.09 0.00 0.00 178.44 179.53 1db1 h SER 222 N 0.20 0.00 0.00 -0.43 4.64 -0.87 -3.37 113.55 113.73 1db1 h SER 222 Ca 0.01 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.10 1db1 h SER 222 Cb 0.96 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 1db1 h SER 222 CO 0.08 0.44 -1.87 0.00 -0.87 0.00 0.00 176.83 174.61 1db1 n GLN 223 N -3.69 0.38 -4.34 4.77 6.02 -0.65 -5.00 117.38 114.87 1db1 n GLN 223 Ca -0.01 0.09 -0.35 0.00 -0.01 0.00 0.00 57.00 56.72 1db1 n GLN 223 Cb 0.52 -1.30 -0.07 0.00 1.02 0.00 0.00 30.24 30.41 1db1 n GLN 223 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1db1 n LEU 224 N -2.97 -1.18 -0.07 1.08 4.77 0.17 -4.81 117.00 113.99 1db1 n LEU 224 Ca -0.27 -1.20 0.08 0.00 -0.03 0.00 0.00 56.01 54.59 1db1 n LEU 224 Cb 0.78 -1.74 0.45 0.00 -2.33 0.00 0.00 43.42 40.59 1db1 n LEU 224 CO 0.15 0.32 1.18 0.77 -1.33 0.00 0.00 177.39 178.48 1db1 h SER 225 N -1.46 0.45 0.08 -1.43 4.64 -1.78 -2.39 113.55 111.66 1db1 h SER 225 Ca -0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1db1 h SER 225 Cb 1.39 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1db1 h SER 225 CO 0.77 0.29 -0.29 0.23 -0.87 0.00 0.00 176.83 176.97 1db1 n MET 226 N -4.47 1.24 -0.12 4.77 2.81 -1.12 -3.64 117.12 116.59 1db1 n MET 226 Ca 0.08 -0.90 -0.09 0.00 -1.81 0.00 0.00 57.70 54.98 1db1 n MET 226 Cb 0.25 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.26 1db1 n MET 226 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1db1 h LEU 227 N 2.19 0.51 -0.57 4.03 5.85 -1.58 -2.21 115.31 123.52 1db1 h LEU 227 Ca 0.00 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1db1 h LEU 227 Cb 0.65 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1db1 h LEU 227 CO 0.00 0.55 0.30 -0.65 -0.34 0.00 0.00 178.44 178.30 1db1 h PRO 228 N 0.45 0.55 -0.21 5.25 0.11 -1.75 0.20 132.00 136.59 1db1 h PRO 228 Ca 0.12 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1db1 h PRO 228 Cb 0.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1db1 h PRO 228 CO -0.01 0.36 0.04 1.25 -0.21 0.00 0.00 178.00 179.44 1db1 h HIS 229 N 0.56 0.37 -0.14 0.65 -0.00 -1.68 -1.63 115.15 113.28 1db1 h HIS 229 Ca 0.26 -0.05 -0.12 0.00 -0.00 0.00 0.00 60.37 60.46 1db1 h HIS 229 Cb 0.17 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 1db1 h HIS 229 CO -0.10 0.47 -0.44 -0.07 -0.00 0.00 0.00 177.93 177.80 1db1 h LEU 230 N 0.16 0.36 -0.60 0.26 3.38 -1.19 -0.68 115.31 117.00 1db1 h LEU 230 Ca 0.07 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1db1 h LEU 230 Cb 0.30 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1db1 h LEU 230 CO 0.00 0.76 0.14 0.00 0.09 0.00 0.00 178.44 179.43 1db1 h ALA 231 N 1.26 0.79 -0.56 1.53 0.00 -0.52 0.32 119.26 122.07 1db1 h ALA 231 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1db1 h ALA 231 Cb 0.89 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1db1 h ALA 231 CO 0.07 0.50 0.01 -0.44 0.00 0.00 0.00 179.25 179.40 1db1 h ASP 232 N 0.87 0.96 -0.48 0.00 3.45 -1.02 0.98 116.42 121.18 1db1 h ASP 232 Ca 0.19 -0.30 -0.03 0.00 0.43 0.00 0.00 57.03 57.31 1db1 h ASP 232 Cb 0.37 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1db1 h ASP 232 CO 0.00 1.03 0.18 0.25 -1.57 0.00 0.00 179.24 179.14 1db1 h LEU 233 N 0.87 0.67 -0.48 1.55 5.85 -0.83 -0.85 115.31 122.10 1db1 h LEU 233 Ca 0.16 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1db1 h LEU 233 Cb 0.53 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1db1 h LEU 233 CO 0.03 0.67 -0.32 0.58 -0.34 0.00 0.00 178.44 179.05 1db1 h VAL 234 N 0.64 1.27 -0.43 1.05 2.07 -0.79 -1.32 116.25 118.74 1db1 h VAL 234 Ca 0.16 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 1db1 h VAL 234 Cb 0.21 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1db1 h VAL 234 CO -0.01 0.50 0.20 -1.28 0.02 0.00 0.00 177.57 177.00 1db1 h SER 235 N 0.76 0.57 -0.65 0.57 0.87 -0.62 -0.07 113.55 114.99 1db1 h SER 235 Ca 0.08 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1db1 h SER 235 Cb 0.90 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1db1 h SER 235 CO 0.08 0.55 0.42 0.22 -0.53 0.00 0.00 176.83 177.57 1db1 h TYR 236 N 0.55 0.80 -0.35 2.24 3.20 -1.10 -2.22 116.97 120.09 1db1 h TYR 236 Ca 0.15 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1db1 h TYR 236 Cb 0.14 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1db1 h TYR 236 CO -0.01 0.49 -0.11 0.77 -1.64 0.00 0.00 178.16 177.67 1db1 h SER 237 N 0.85 0.59 -0.48 -2.11 0.02 -0.71 -2.06 113.55 109.65 1db1 h SER 237 Ca 0.24 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1db1 h SER 237 Cb -0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1db1 h SER 237 CO -0.06 0.73 -0.00 0.40 -1.14 0.00 0.00 176.83 176.75 1db1 h ILE 238 N 0.56 1.25 -0.74 3.27 2.04 -0.63 0.40 117.51 123.66 1db1 h ILE 238 Ca 0.10 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1db1 h ILE 238 Cb 0.52 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1db1 h ILE 238 CO 0.03 0.38 0.31 1.56 0.00 0.00 0.00 178.15 180.44 1db1 h GLN 239 N 0.84 1.10 -0.35 2.37 4.20 -0.90 -0.71 115.11 121.66 1db1 h GLN 239 Ca 0.16 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1db1 h GLN 239 Cb 0.50 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1db1 h GLN 239 CO 0.02 0.89 -0.26 0.87 -0.67 0.00 0.00 178.83 179.68 1db1 h LYS 240 N 1.06 0.71 -0.46 1.46 1.79 -0.93 -2.61 116.57 117.58 1db1 h LYS 240 Ca 0.25 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 1db1 h LYS 240 Cb 0.19 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1db1 h LYS 240 CO -0.02 0.90 0.01 0.28 -1.08 0.00 0.00 179.45 179.54 1db1 h VAL 241 N 0.61 1.24 -0.65 0.50 2.07 -0.52 -0.90 116.25 118.60 1db1 h VAL 241 Ca 0.08 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1db1 h VAL 241 Cb 0.77 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1db1 h VAL 241 CO 0.06 0.34 0.24 0.40 0.02 0.00 0.00 177.57 178.63 1db1 h ILE 242 N 0.71 1.24 -0.62 4.57 2.04 -0.89 -0.32 117.51 124.25 1db1 h ILE 242 Ca 0.14 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 1db1 h ILE 242 Cb 0.42 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1db1 h ILE 242 CO 0.02 0.31 0.04 1.23 0.00 0.00 0.00 178.15 179.74 1db1 h GLY 243 N 0.93 1.13 0.82 5.37 0.00 -1.08 -2.27 103.07 107.97 1db1 h GLY 243 Ca 0.22 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 1db1 h GLY 243 CO -0.01 0.74 -0.01 -2.75 0.00 0.00 0.00 176.54 174.50 1db1 h PHE 244 N 0.97 -0.02 -0.99 5.60 3.57 -0.88 -3.12 116.94 122.06 1db1 h PHE 244 Ca 0.18 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1db1 h PHE 244 Cb 0.51 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 1db1 h PHE 244 CO 0.04 0.16 0.64 0.00 -2.23 0.00 0.00 178.31 176.91 1db1 h ALA 245 N 0.77 1.45 0.00 2.41 0.00 -0.95 -1.37 119.26 121.56 1db1 h ALA 245 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1db1 h ALA 245 Cb 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1db1 h ALA 245 CO 0.00 0.38 -0.01 0.87 0.00 0.00 0.00 179.25 180.49 1db1 h LYS 246 N 1.12 0.00 -0.01 0.00 1.57 -1.35 -1.98 116.57 115.92 1db1 h LYS 246 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1db1 h LYS 246 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1db1 h LYS 246 CO -0.19 0.01 -0.31 -1.33 -0.57 0.00 0.00 179.45 177.06 1db1 n MET 247 N -3.28 1.06 -2.16 3.15 2.81 -0.52 -4.63 117.12 113.55 1db1 n MET 247 Ca -0.02 -0.74 -0.42 0.00 -1.81 0.00 0.00 57.70 54.71 1db1 n MET 247 Cb 0.13 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1db1 n MET 247 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1db1 s ILE 248 N -2.45 3.68 -0.18 2.02 1.01 -0.75 -4.82 121.20 119.72 1db1 s ILE 248 Ca 0.23 0.98 -0.38 0.00 0.00 0.00 0.00 60.65 61.49 1db1 s ILE 248 Cb 0.19 -3.63 -0.14 0.00 0.01 0.00 0.00 42.46 38.88 1db1 s ILE 248 CO 0.52 -0.04 1.75 -2.65 0.00 0.00 0.00 174.94 174.53 1db1 n PRO 249 N 6.05 1.51 0.00 2.79 -0.02 -1.26 -1.19 135.00 142.88 1db1 n PRO 249 Ca 0.15 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1db1 n PRO 249 Cb 0.43 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1db1 n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1db1 n GLY 250 N 4.11 3.29 0.31 -1.23 0.00 -1.26 -4.93 105.19 105.48 1db1 n GLY 250 Ca 0.24 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.30 1db1 n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1db1 h PHE 251 N 0.00 0.87 0.00 1.61 3.57 -1.45 -0.64 116.94 120.90 1db1 h PHE 251 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1db1 h PHE 251 Cb 0.00 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1db1 h PHE 251 CO 0.00 0.34 0.00 0.00 -2.23 0.00 0.00 178.31 176.42 1db1 h ARG 252 N 0.79 0.00 0.00 1.11 3.08 -1.82 -2.49 114.38 115.05 1db1 h ARG 252 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1db1 h ARG 252 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1db1 h ARG 252 CO -0.26 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.39 1db1 n ASP 253 N -2.35 0.29 -4.88 7.04 8.00 -0.25 -4.82 116.55 119.58 1db1 n ASP 253 Ca 0.01 0.53 -0.30 0.00 0.71 0.00 0.00 54.79 55.74 1db1 n ASP 253 Cb 0.19 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1db1 n ASP 253 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1db1 s LEU 254 N -3.55 3.37 0.71 0.64 1.43 -0.94 -5.04 118.68 115.31 1db1 s LEU 254 Ca 0.12 1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 54.38 1db1 s LEU 254 Cb 0.16 -4.30 0.03 0.00 0.03 0.00 0.00 46.19 42.11 1db1 s LEU 254 CO 0.54 -0.77 1.11 0.42 0.23 0.00 0.00 176.35 177.89 1db1 s THR 255 N -3.02 3.12 0.41 5.49 -4.23 -1.26 -4.82 115.64 111.34 1db1 s THR 255 Ca 0.53 0.46 0.10 0.00 -1.18 0.00 0.00 61.69 61.60 1db1 s THR 255 Cb -0.11 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 70.98 1db1 s THR 255 CO 0.50 -0.38 1.99 0.77 -0.54 0.00 0.00 174.62 176.96 1db1 h SER 256 N -0.46 0.26 -0.29 3.99 4.64 -1.96 -1.01 113.55 118.71 1db1 h SER 256 Ca -0.46 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1db1 h SER 256 Cb 1.25 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1db1 h SER 256 CO 0.52 0.31 0.15 -0.08 -0.87 0.00 0.00 176.83 176.87 1db1 h GLU 257 N 0.28 0.41 -0.28 4.77 4.81 -2.00 -1.16 114.58 121.41 1db1 h GLU 257 Ca 0.07 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1db1 h GLU 257 Cb 0.20 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1db1 h GLU 257 CO 0.00 0.36 -0.38 -0.44 -0.73 0.00 0.00 179.01 177.83 1db1 h ASP 258 N 0.34 0.68 -0.27 1.04 3.45 -1.81 -2.13 116.42 117.72 1db1 h ASP 258 Ca 0.10 -0.30 0.01 0.00 0.43 0.00 0.00 57.03 57.27 1db1 h ASP 258 Cb 0.08 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1db1 h ASP 258 CO -0.02 0.99 0.16 1.56 -1.57 0.00 0.00 179.24 180.37 1db1 h GLN 259 N 0.54 0.33 -0.65 3.56 4.20 -0.90 -1.03 115.11 121.15 1db1 h GLN 259 Ca 0.05 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1db1 h GLN 259 Cb 0.89 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1db1 h GLN 259 CO 0.08 0.22 0.06 0.82 -0.67 0.00 0.00 178.83 179.34 1db1 h ILE 260 N 0.34 1.27 -0.35 2.54 1.08 -1.16 -1.58 117.51 119.64 1db1 h ILE 260 Ca 0.10 -1.10 0.01 0.00 -0.39 0.00 0.00 64.86 63.48 1db1 h ILE 260 Cb -0.02 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1db1 h ILE 260 CO -0.04 0.41 0.22 0.58 -0.69 0.00 0.00 178.15 178.63 1db1 h VAL 261 N 1.02 1.07 -0.60 1.67 2.07 -1.10 -0.41 116.25 119.99 1db1 h VAL 261 Ca 0.19 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1db1 h VAL 261 Cb 0.50 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1db1 h VAL 261 CO 0.02 0.08 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 1db1 h LEU 262 N 0.46 0.92 -0.21 2.57 3.38 -1.01 -2.00 115.31 119.41 1db1 h LEU 262 Ca 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1db1 h LEU 262 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1db1 h LEU 262 CO -0.04 0.92 0.01 -0.07 0.09 0.00 0.00 178.44 179.36 1db1 h LEU 263 N 0.87 0.35 -0.70 1.67 3.38 -1.08 -2.13 115.31 117.67 1db1 h LEU 263 Ca 0.18 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1db1 h LEU 263 Cb 0.37 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1db1 h LEU 263 CO 0.01 0.55 0.22 0.11 0.09 0.00 0.00 178.44 179.42 1db1 h LYS 264 N 0.14 1.09 0.00 1.13 1.57 -1.03 -0.55 116.57 118.91 1db1 h LYS 264 Ca 0.06 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1db1 h LYS 264 Cb 0.36 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1db1 h LYS 264 CO 0.01 0.93 -0.13 0.66 -0.57 0.00 0.00 179.45 180.35 1db1 h SER 265 N 1.03 0.00 0.00 0.86 4.64 -1.36 -3.31 113.55 115.40 1db1 h SER 265 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1db1 h SER 265 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1db1 h SER 265 CO -0.01 0.13 -1.05 -1.54 -0.87 0.00 0.00 176.83 173.49 1db1 n SER 266 N -3.16 0.89 -0.40 4.97 3.41 -0.81 -4.73 113.62 113.79 1db1 n SER 266 Ca 0.03 -0.63 -0.10 0.00 -0.26 0.00 0.00 58.87 57.91 1db1 n SER 266 Cb 0.53 1.22 -0.09 0.00 -0.26 0.00 0.00 64.21 65.61 1db1 n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1db1 n ALA 267 N -1.58 -0.59 0.15 7.33 0.00 -0.23 -0.82 120.51 124.77 1db1 n ALA 267 Ca 0.01 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.30 1db1 n ALA 267 Cb 0.30 -0.14 0.41 0.00 0.00 0.00 0.00 19.45 20.02 1db1 n ALA 267 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1db1 h ILE 268 N 0.00 1.18 -0.32 0.00 6.09 -1.84 -2.10 117.51 120.52 1db1 h ILE 268 Ca 0.16 -0.83 -0.11 0.00 -1.37 0.00 0.00 64.86 62.72 1db1 h ILE 268 Cb 0.40 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 1db1 h ILE 268 CO -0.90 0.25 -0.21 -0.33 -3.07 0.00 0.00 178.15 173.89 1db1 h GLU 269 N 0.14 0.71 -0.13 2.19 5.08 -1.28 -1.56 114.58 119.73 1db1 h GLU 269 Ca 0.03 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1db1 h GLU 269 Cb 0.41 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1db1 h GLU 269 CO 0.03 0.94 -0.43 0.28 -1.00 0.00 0.00 179.01 178.83 1db1 h VAL 270 N 0.48 1.32 -0.39 3.13 2.07 -0.96 -1.25 116.25 120.64 1db1 h VAL 270 Ca 0.07 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 1db1 h VAL 270 Cb 0.76 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1db1 h VAL 270 CO 0.06 0.48 0.06 0.40 0.02 0.00 0.00 177.57 178.59 1db1 h ILE 271 N 0.25 1.24 -0.88 4.57 2.04 -1.28 0.18 117.51 123.63 1db1 h ILE 271 Ca 0.02 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1db1 h ILE 271 Cb 0.87 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1db1 h ILE 271 CO 0.07 0.30 0.47 0.24 0.00 0.00 0.00 178.15 179.22 1db1 h MET 272 N 0.50 1.24 0.17 2.37 2.86 -0.98 -1.24 114.93 119.84 1db1 h MET 272 Ca 0.12 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1db1 h MET 272 Cb 0.37 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1db1 h MET 272 CO 0.01 0.92 -0.08 -0.07 1.06 0.00 0.00 176.91 178.74 1db1 h LEU 273 N 1.23 -0.19 -1.89 1.22 3.38 -0.87 -3.18 115.31 115.03 1db1 h LEU 273 Ca 0.31 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1db1 h LEU 273 Cb 0.05 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1db1 h LEU 273 CO -0.05 0.12 -0.13 0.08 0.09 0.00 0.00 178.44 178.56 1db1 h ARG 274 N -0.52 0.00 0.00 1.13 0.11 -0.56 -1.70 114.38 112.85 1db1 h ARG 274 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1db1 h ARG 274 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1db1 h ARG 274 CO 0.04 0.13 0.00 -1.13 0.10 0.00 0.00 179.97 179.11 1db1 n SER 275 N -3.78 0.37 0.29 0.08 3.41 -0.48 -2.40 113.62 111.12 1db1 n SER 275 Ca -0.02 0.59 0.16 0.00 -0.26 0.00 0.00 58.87 59.34 1db1 n SER 275 Cb 0.23 -0.67 0.89 0.00 -0.26 0.00 0.00 64.21 64.40 1db1 n SER 275 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1db1 h ASN 276 N 0.00 0.00 0.50 4.04 -0.73 -1.37 -1.59 115.58 116.42 1db1 h ASN 276 Ca 0.00 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 1db1 h ASN 276 Cb 0.32 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1db1 h ASN 276 CO 0.00 0.05 -0.21 -0.08 -0.37 0.00 0.00 177.43 176.82 1db1 h GLU 277 N 0.00 0.00 -0.00 6.67 4.81 -1.68 -2.70 114.58 121.68 1db1 h GLU 277 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1db1 h GLU 277 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1db1 h GLU 277 CO 0.01 0.21 -0.77 -1.13 -0.73 0.00 0.00 179.01 176.60 1db1 n SER 278 N -3.70 1.16 -4.76 1.04 3.41 -0.63 -4.95 113.62 105.18 1db1 n SER 278 Ca -0.01 -1.08 -0.41 0.00 -0.26 0.00 0.00 58.87 57.11 1db1 n SER 278 Cb 0.33 0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 65.10 1db1 n SER 278 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1db1 s PHE 279 N -2.65 3.46 -0.04 7.33 5.36 -1.01 -1.11 117.98 129.33 1db1 s PHE 279 Ca 0.10 1.59 0.03 0.00 -0.96 0.00 0.00 56.93 57.68 1db1 s PHE 279 Cb 0.15 -3.38 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 1db1 s PHE 279 CO 0.71 -0.91 -0.11 -0.08 -1.46 0.00 0.00 175.22 173.36 1db1 s THR 280 N -0.89 0.98 -2.09 0.12 -1.32 0.81 -4.92 115.64 108.33 1db1 s THR 280 Ca 0.47 -0.45 0.20 0.00 -1.21 0.00 0.00 61.69 60.71 1db1 s THR 280 Cb -0.33 -0.87 0.54 0.00 -1.51 0.00 0.00 72.50 70.32 1db1 s THR 280 CO 0.42 0.30 1.71 0.23 -2.21 0.00 0.00 174.62 175.07 1db1 n MET 281 N 3.38 1.20 -0.12 7.08 2.81 -1.26 -1.60 117.12 128.62 1db1 n MET 281 Ca -0.19 -0.31 -0.10 0.00 -1.81 0.00 0.00 57.70 55.29 1db1 n MET 281 Cb 0.53 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.68 1db1 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1db1 h ASP 282 N 0.63 0.52 0.00 7.83 3.32 -1.95 -3.36 116.42 123.42 1db1 h ASP 282 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1db1 h ASP 282 Cb 0.14 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1db1 h ASP 282 CO 0.00 0.62 -0.43 -0.90 -1.72 0.00 0.00 179.24 176.80 1db1 n ASP 283 N -4.62 0.15 -3.56 6.45 5.75 -1.24 -5.04 116.55 114.44 1db1 n ASP 283 Ca -0.01 -2.00 -0.20 0.00 -0.01 0.00 0.00 54.79 52.57 1db1 n ASP 283 Cb 0.19 -0.20 0.06 0.00 -1.03 0.00 0.00 41.12 40.14 1db1 n ASP 283 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1db1 n MET 284 N -0.09 -5.04 -4.28 0.11 2.81 -0.62 -5.01 117.12 105.00 1db1 n MET 284 Ca 0.01 0.71 -0.15 0.00 -1.81 0.00 0.00 57.70 56.46 1db1 n MET 284 Cb 0.68 -5.42 -0.10 0.00 -0.71 0.00 0.00 33.22 27.67 1db1 n MET 284 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1db1 s SER 285 N -4.22 0.89 -0.40 7.83 1.04 -1.03 -4.72 113.70 113.09 1db1 s SER 285 Ca 0.07 -1.40 -0.11 0.00 0.48 0.00 0.00 55.95 54.99 1db1 s SER 285 Cb -0.02 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.41 1db1 s SER 285 CO 0.78 -0.78 0.25 0.26 0.98 0.00 0.00 173.24 174.72 1db1 s TRP 286 N -3.87 3.27 -0.36 5.02 0.51 -0.59 -0.13 118.94 122.80 1db1 s TRP 286 Ca 0.38 -1.14 -0.11 0.00 -2.12 0.00 0.00 56.10 53.10 1db1 s TRP 286 Cb 0.07 -2.69 0.01 0.00 -0.81 0.00 0.00 33.47 30.06 1db1 s TRP 286 CO 0.14 -0.73 0.21 0.99 -0.51 0.00 0.00 176.95 177.04 1db1 s THR 287 N 1.52 4.78 -0.56 2.01 2.01 -0.27 -0.55 115.64 124.57 1db1 s THR 287 Ca 0.02 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1db1 s THR 287 Cb -0.21 -3.57 0.39 0.00 0.01 0.00 0.00 72.50 69.13 1db1 s THR 287 CO 0.05 -0.13 1.33 0.00 -0.69 0.00 0.00 174.62 175.19 1db1 n GLY 289 N -0.46 0.58 3.63 0.00 0.00 -1.26 -4.77 105.19 102.90 1db1 n GLY 289 Ca 0.42 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1db1 n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1db1 s ASN 290 N -4.00 2.37 0.56 1.61 2.20 -1.26 -4.85 114.94 111.57 1db1 s ASN 290 Ca 0.00 1.46 0.27 0.00 -0.94 0.00 0.00 52.86 53.65 1db1 s ASN 290 Cb 0.00 -2.14 1.49 0.00 -2.00 0.00 0.00 41.25 38.60 1db1 s ASN 290 CO 0.00 -3.33 1.99 1.56 -2.94 0.00 0.00 177.10 174.38 1db1 h GLN 291 N -2.02 0.00 -0.12 3.55 1.08 -1.97 -0.41 115.11 115.22 1db1 h GLN 291 Ca -0.54 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.61 1db1 h GLN 291 Cb 1.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 1db1 h GLN 291 CO 0.53 0.00 -0.12 -0.44 -0.95 0.00 0.00 178.83 177.85 1db1 h ASP 292 N 0.00 0.17 -0.84 1.46 3.45 -1.98 -2.91 116.42 115.77 1db1 h ASP 292 Ca 0.20 -0.03 -0.55 0.00 0.43 0.00 0.00 57.03 57.08 1db1 h ASP 292 Cb 0.94 -0.04 -0.30 0.00 -0.56 0.00 0.00 39.33 39.37 1db1 h ASP 292 CO -0.00 0.31 0.30 -1.22 -1.57 0.00 0.00 179.24 177.06 1db1 n TYR 293 N -4.30 2.76 -3.84 4.55 0.53 -0.16 -4.89 117.16 111.81 1db1 n TYR 293 Ca -0.01 -2.45 -0.36 0.00 -1.02 0.00 0.00 57.90 54.06 1db1 n TYR 293 Cb 0.25 -0.97 -0.13 0.00 -1.03 0.00 0.00 39.34 37.45 1db1 n TYR 293 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1db1 s LYS 294 N -3.61 3.55 -0.20 -0.72 2.20 -1.10 -1.41 119.74 118.45 1db1 s LYS 294 Ca 0.57 -0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 55.60 1db1 s LYS 294 Cb 0.47 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1db1 s LYS 294 CO 0.02 -0.17 0.01 0.71 -0.36 0.00 0.00 175.35 175.56 1db1 s TYR 295 N 1.50 3.05 0.47 4.03 1.51 0.28 -4.96 117.35 123.23 1db1 s TYR 295 Ca 0.06 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1db1 s TYR 295 Cb -0.15 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1db1 s TYR 295 CO 0.01 -0.24 0.20 1.03 -1.11 0.00 0.00 175.55 175.43 1db1 s ARG 296 N 1.04 2.22 0.25 -0.62 0.52 -1.26 -1.54 118.95 119.55 1db1 s ARG 296 Ca 0.02 -2.03 -0.04 0.00 -0.52 0.00 0.00 55.73 53.17 1db1 s ARG 296 Cb -0.14 -1.90 0.46 0.00 0.52 0.00 0.00 34.95 33.88 1db1 s ARG 296 CO 0.02 -0.31 1.76 0.28 0.02 0.00 0.00 175.30 177.06 1db1 h VAL 297 N 1.23 0.74 0.00 3.52 2.07 -1.97 -1.21 116.25 120.62 1db1 h VAL 297 Ca -0.41 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1db1 h VAL 297 Cb 1.28 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1db1 h VAL 297 CO 0.68 0.10 -0.07 0.77 0.02 0.00 0.00 177.57 179.07 1db1 h SER 298 N 0.56 0.00 0.47 0.57 4.64 -2.00 -1.83 113.55 115.96 1db1 h SER 298 Ca 0.42 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.58 1db1 h SER 298 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1db1 h SER 298 CO -0.35 0.07 -0.66 0.44 -0.87 0.00 0.00 176.83 175.46 1db1 h ASP 299 N 0.00 0.20 0.20 4.97 3.32 -1.61 -2.69 116.42 120.81 1db1 h ASP 299 Ca -0.00 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 56.74 1db1 h ASP 299 Cb 0.15 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1db1 h ASP 299 CO 0.01 0.81 -0.71 0.58 -1.72 0.00 0.00 179.24 178.20 1db1 h VAL 300 N 0.12 1.36 0.00 -1.35 2.07 -1.25 -2.83 116.25 114.37 1db1 h VAL 300 Ca -0.01 -2.08 -0.07 0.00 0.82 0.00 0.00 66.70 65.35 1db1 h VAL 300 Cb 1.19 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1db1 h VAL 300 CO 0.10 0.63 -0.36 0.71 0.02 0.00 0.00 177.57 178.67 1db1 h THR 301 N 0.31 1.11 0.00 2.57 1.35 -1.42 -1.49 112.91 115.34 1db1 h THR 301 Ca -0.03 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1db1 h THR 301 Cb 1.29 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1db1 h THR 301 CO 0.13 0.35 0.00 0.29 -0.25 0.00 0.00 175.52 176.03 1db1 n LYS 302 N -3.91 0.42 -0.17 4.72 5.02 -1.02 -2.05 118.16 121.17 1db1 n LYS 302 Ca -0.02 0.05 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1db1 n LYS 302 Cb 0.42 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.11 1db1 n LYS 302 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1db1 n ALA 303 N -1.22 2.39 -0.01 7.82 0.00 -0.57 -2.78 120.51 126.13 1db1 n ALA 303 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1db1 n ALA 303 Cb 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1db1 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1db1 n GLY 304 N 1.24 0.52 3.94 0.00 0.00 -0.87 -4.71 105.19 105.30 1db1 n GLY 304 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1db1 n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1db1 s HIS 305 N -2.02 3.48 0.43 1.61 3.76 -1.18 -4.88 115.29 116.50 1db1 s HIS 305 Ca 0.00 0.31 0.08 0.00 -0.15 0.00 0.00 55.06 55.30 1db1 s HIS 305 Cb 0.00 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.84 1db1 s HIS 305 CO 0.00 0.31 0.38 -1.54 -0.85 0.00 0.00 174.74 173.04 1db1 s SER 306 N -3.49 4.98 0.62 1.40 1.04 -1.26 -4.12 113.70 112.87 1db1 s SER 306 Ca 0.39 -0.81 0.39 0.00 0.48 0.00 0.00 55.95 56.40 1db1 s SER 306 Cb -0.10 -0.46 2.01 0.00 0.10 0.00 0.00 66.02 67.57 1db1 s SER 306 CO 0.31 -0.71 2.23 -0.07 0.98 0.00 0.00 173.24 175.98 1db1 h LEU 307 N 1.00 0.00 -2.50 2.42 4.07 -1.99 -2.06 115.31 116.26 1db1 h LEU 307 Ca -0.41 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.55 1db1 h LEU 307 Cb 1.27 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.01 1db1 h LEU 307 CO 0.57 0.01 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.60 1db1 h GLU 308 N 0.00 0.00 0.00 1.13 5.08 -2.01 -1.26 114.58 117.52 1db1 h GLU 308 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1db1 h GLU 308 Cb 0.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1db1 h GLU 308 CO 0.00 0.02 -2.20 -0.11 -1.00 0.00 0.00 179.01 175.72 1db1 n LEU 309 N -3.62 2.24 -0.09 1.33 7.94 -0.82 -4.54 117.00 119.44 1db1 n LEU 309 Ca -0.03 0.09 -0.09 0.00 -1.11 0.00 0.00 56.01 54.87 1db1 n LEU 309 Cb 0.11 -0.68 -0.02 0.00 0.53 0.00 0.00 43.42 43.35 1db1 n LEU 309 CO 0.26 0.65 0.96 0.40 -1.11 0.00 0.00 177.39 178.54 1db1 h ILE 310 N -0.41 1.13 -0.29 1.96 2.04 -1.31 -1.58 117.51 119.05 1db1 h ILE 310 Ca -0.51 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1db1 h ILE 310 Cb 1.60 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1db1 h ILE 310 CO -0.21 0.13 0.18 -0.33 0.00 0.00 0.00 178.15 177.92 1db1 h GLU 311 N 0.39 0.38 0.00 2.37 5.08 -1.51 -0.57 114.58 120.72 1db1 h GLU 311 Ca 0.11 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1db1 h GLU 311 Cb 0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1db1 h GLU 311 CO -0.02 0.28 -0.27 -1.35 -1.00 0.00 0.00 179.01 176.65 1db1 h PRO 312 N 0.38 0.00 -0.26 2.33 0.11 -1.74 -1.61 132.00 131.21 1db1 h PRO 312 Ca 0.10 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1db1 h PRO 312 Cb -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1db1 h PRO 312 CO -0.02 0.27 -0.06 1.25 -0.21 0.00 0.00 178.00 179.23 1db1 h LEU 313 N 0.00 0.50 -0.56 2.35 6.46 -0.64 -1.33 115.31 122.09 1db1 h LEU 313 Ca -0.00 -0.36 -0.07 0.00 -0.12 0.00 0.00 57.88 57.33 1db1 h LEU 313 Cb 0.51 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1db1 h LEU 313 CO 0.04 0.74 0.09 0.40 -0.62 0.00 0.00 178.44 179.08 1db1 h ILE 314 N 0.25 1.25 -0.99 4.05 1.08 -0.75 -1.41 117.51 120.99 1db1 h ILE 314 Ca 0.07 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1db1 h ILE 314 Cb 0.52 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.03 1db1 h ILE 314 CO 0.02 0.35 0.64 0.50 -0.69 0.00 0.00 178.15 178.98 1db1 h LYS 315 N 0.81 1.31 -0.36 2.37 3.64 -1.21 -1.27 116.57 121.86 1db1 h LYS 315 Ca 0.17 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1db1 h LYS 315 Cb 0.42 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1db1 h LYS 315 CO 0.01 0.88 0.17 0.35 -2.27 0.00 0.00 179.45 178.59 1db1 h PHE 316 N 1.35 0.53 -0.55 1.91 3.57 -0.85 -1.64 116.94 121.25 1db1 h PHE 316 Ca 0.36 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.84 1db1 h PHE 316 Cb -0.14 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 1db1 h PHE 316 CO 0.00 0.45 0.36 1.96 -2.23 0.00 0.00 178.31 178.86 1db1 h GLN 317 N 0.45 0.72 -0.42 1.11 1.08 -0.57 -0.65 115.11 116.84 1db1 h GLN 317 Ca 0.13 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1db1 h GLN 317 Cb 0.12 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1db1 h GLN 317 CO -0.02 0.48 0.13 0.28 -0.95 0.00 0.00 178.83 178.75 1db1 h VAL 318 N 0.74 1.22 -0.69 -0.54 2.07 -1.12 -0.37 116.25 117.56 1db1 h VAL 318 Ca 0.20 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1db1 h VAL 318 Cb -0.08 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1db1 h VAL 318 CO -0.05 0.25 0.28 1.23 0.02 0.00 0.00 177.57 179.31 1db1 h GLY 319 N 0.53 1.08 1.03 2.17 0.00 -1.01 -0.73 103.07 106.13 1db1 h GLY 319 Ca 0.13 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1db1 h GLY 319 CO -0.00 0.53 -0.36 -2.00 0.00 0.00 0.00 176.54 174.71 1db1 h LEU 320 N 0.99 0.83 -0.79 3.11 5.85 -0.97 -3.10 115.31 121.23 1db1 h LEU 320 Ca 0.23 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1db1 h LEU 320 Cb 0.18 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1db1 h LEU 320 CO -0.02 1.15 0.49 0.11 -0.34 0.00 0.00 178.44 179.83 1db1 h LYS 321 N 0.53 0.89 0.00 1.25 1.79 -0.61 -2.25 116.57 118.17 1db1 h LYS 321 Ca 0.04 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1db1 h LYS 321 Cb 0.94 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1db1 h LYS 321 CO 0.09 0.59 0.00 0.87 -1.08 0.00 0.00 179.45 179.92 1db1 h LYS 322 N 0.92 0.00 0.00 3.15 1.57 -1.07 -2.22 116.57 118.91 1db1 h LYS 322 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1db1 h LYS 322 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1db1 h LYS 322 CO -0.15 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.66 1db1 h LEU 323 N 0.00 0.00 -2.94 2.94 3.38 -1.36 -3.47 115.31 113.86 1db1 h LEU 323 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1db1 h LEU 323 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1db1 h LEU 323 CO 0.00 0.00 -0.94 0.59 0.09 0.00 0.00 178.44 178.18 1db1 n ASN 324 N -2.51 -3.27 -4.77 -0.43 4.13 -0.84 -4.89 115.26 102.68 1db1 n ASN 324 Ca 0.03 -1.09 -0.38 0.00 1.68 0.00 0.00 54.58 54.81 1db1 n ASN 324 Cb 0.31 -2.80 -0.00 0.00 -1.54 0.00 0.00 39.78 35.75 1db1 n ASN 324 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1db1 s LEU 325 N -6.89 4.06 0.65 3.41 1.43 -1.26 -5.01 118.68 115.07 1db1 s LEU 325 Ca 0.32 2.47 -0.13 0.00 -1.03 0.00 0.00 54.13 55.77 1db1 s LEU 325 Cb -0.13 -4.14 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 1db1 s LEU 325 CO 0.90 -0.98 1.06 -1.00 0.23 0.00 0.00 176.35 176.56 1db1 s HIS 326 N -1.42 3.09 0.42 0.29 3.76 -1.26 -4.84 115.29 115.34 1db1 s HIS 326 Ca 0.62 1.45 0.09 0.00 -0.15 0.00 0.00 55.06 57.07 1db1 s HIS 326 Cb -0.33 -2.92 0.92 0.00 1.11 0.00 0.00 32.58 31.36 1db1 s HIS 326 CO 0.41 -1.15 2.05 1.49 -0.85 0.00 0.00 174.74 176.69 1db1 h GLU 327 N -0.27 0.48 -0.82 1.40 4.81 -1.99 -1.19 114.58 116.99 1db1 h GLU 327 Ca -0.45 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1db1 h GLU 327 Cb 1.21 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 1db1 h GLU 327 CO 0.57 0.31 0.53 0.93 -0.73 0.00 0.00 179.01 180.63 1db1 h GLU 328 N 0.49 1.01 -0.19 1.92 3.07 -1.97 -1.20 114.58 117.71 1db1 h GLU 328 Ca 0.16 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.79 1db1 h GLU 328 Cb 0.04 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.72 1db1 h GLU 328 CO -0.04 0.67 -0.59 0.93 -1.40 0.00 0.00 179.01 178.58 1db1 h GLU 329 N 1.05 0.63 -0.06 2.33 5.08 -1.62 -2.72 114.58 119.26 1db1 h GLU 329 Ca 0.32 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1db1 h GLU 329 Cb -0.03 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1db1 h GLU 329 CO -0.10 1.03 0.04 1.25 -1.00 0.00 0.00 179.01 180.23 1db1 h HIS 330 N 0.47 0.07 -0.21 4.33 2.76 -0.68 -1.44 115.15 120.45 1db1 h HIS 330 Ca -0.00 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.05 1db1 h HIS 330 Cb 1.16 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 1db1 h HIS 330 CO 0.05 0.07 -0.36 -0.39 -1.30 0.00 0.00 177.93 176.00 1db1 h VAL 331 N 0.06 1.29 -0.53 5.26 -1.51 -1.28 -2.45 116.25 117.09 1db1 h VAL 331 Ca 0.02 -1.48 -0.09 0.00 -1.23 0.00 0.00 66.70 63.92 1db1 h VAL 331 Cb 0.01 1.53 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 1db1 h VAL 331 CO -0.00 0.46 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.69 1db1 h LEU 332 N 0.40 0.91 -0.62 4.19 3.38 -1.32 -1.82 115.31 120.43 1db1 h LEU 332 Ca 0.04 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1db1 h LEU 332 Cb 0.82 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1db1 h LEU 332 CO 0.07 0.99 0.10 0.25 0.09 0.00 0.00 178.44 179.94 1db1 h LEU 333 N 0.85 0.98 -0.79 1.67 5.85 -1.02 0.11 115.31 122.96 1db1 h LEU 333 Ca 0.15 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1db1 h LEU 333 Cb 0.56 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1db1 h LEU 333 CO 0.03 0.99 0.02 0.24 -0.34 0.00 0.00 178.44 179.39 1db1 h MET 334 N 0.93 0.94 -0.37 1.25 2.86 -1.28 -0.71 114.93 118.55 1db1 h MET 334 Ca 0.19 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1db1 h MET 334 Cb 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1db1 h MET 334 CO 0.01 0.91 0.04 0.00 1.06 0.00 0.00 176.91 178.93 1db1 h ALA 335 N 1.15 0.49 -0.55 6.32 0.00 -0.94 -2.37 119.26 123.36 1db1 h ALA 335 Ca 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1db1 h ALA 335 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1db1 h ALA 335 CO 0.02 0.22 0.13 0.82 0.00 0.00 0.00 179.25 180.45 1db1 h ILE 336 N 0.46 1.23 -0.44 0.00 2.04 -0.80 -1.77 117.51 118.22 1db1 h ILE 336 Ca 0.11 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1db1 h ILE 336 Cb 0.40 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1db1 h ILE 336 CO 0.01 0.31 0.29 0.00 0.00 0.00 0.00 178.15 178.76 1db1 h ILE 338 N 0.59 1.26 -1.23 0.00 2.04 -1.06 -3.33 117.51 115.78 1db1 h ILE 338 Ca 0.16 -0.85 -0.75 0.00 1.00 0.00 0.00 64.86 64.42 1db1 h ILE 338 Cb -0.06 1.55 -0.14 0.00 -0.74 0.00 0.00 36.82 37.44 1db1 h ILE 338 CO -0.04 0.25 2.15 0.52 0.00 0.00 0.00 178.15 181.03 1db1 n VAL 339 N -4.76 4.26 -4.07 1.67 0.31 -0.70 -4.80 118.33 110.25 1db1 n VAL 339 Ca -0.06 -4.25 -0.35 0.00 -0.01 0.00 0.00 64.34 59.68 1db1 n VAL 339 Cb 0.22 -2.38 -0.13 0.00 -0.91 0.00 0.00 33.84 30.64 1db1 n VAL 339 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1db1 s SER 340 N 1.08 4.78 0.42 4.52 0.01 -1.25 -4.43 113.70 118.83 1db1 s SER 340 Ca 0.40 -0.22 0.29 0.00 1.31 0.00 0.00 55.95 57.74 1db1 s SER 340 Cb 0.10 -1.82 1.18 0.00 0.21 0.00 0.00 66.02 65.70 1db1 s SER 340 CO -0.01 0.06 1.86 1.55 0.41 0.00 0.00 173.24 177.12 1db1 h PRO 341 N 7.54 0.00 -1.23 12.44 0.13 -1.87 -3.29 132.00 145.71 1db1 h PRO 341 Ca -0.36 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.18 1db1 h PRO 341 Cb 1.18 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.06 1db1 h PRO 341 CO 0.61 0.00 0.76 -0.40 -0.23 0.00 0.00 178.00 178.74 1db1 n ASP 342 N -2.73 7.35 -4.80 1.44 3.85 -1.26 -4.86 116.55 115.54 1db1 n ASP 342 Ca 0.01 -3.59 -0.36 0.00 -0.71 0.00 0.00 54.79 50.15 1db1 n ASP 342 Cb 0.28 -1.01 -0.07 0.00 -1.35 0.00 0.00 41.12 38.97 1db1 n ASP 342 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1db1 s ARG 343 N -3.26 3.82 0.26 0.11 1.81 -1.24 -5.05 118.95 115.39 1db1 s ARG 343 Ca 0.55 -0.18 -0.30 0.00 -1.72 0.00 0.00 55.73 54.08 1db1 s ARG 343 Cb 0.43 -3.31 -0.11 0.00 -0.45 0.00 0.00 34.95 31.52 1db1 s ARG 343 CO -0.04 0.54 1.54 -1.25 -0.68 0.00 0.00 175.30 175.41 1db1 s PRO 344 N -0.32 4.18 0.00 3.54 0.04 -1.26 -3.01 135.00 138.17 1db1 s PRO 344 Ca 0.11 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1db1 s PRO 344 Cb -0.11 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1db1 s PRO 344 CO 0.01 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1db1 n GLY 345 N 2.44 1.30 3.77 0.56 0.00 -1.26 -5.01 105.19 106.99 1db1 n GLY 345 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1db1 n GLY 345 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1db1 s VAL 346 N -2.27 2.91 -0.18 1.61 -7.23 -1.16 -4.95 120.40 109.11 1db1 s VAL 346 Ca 0.00 0.83 -0.15 0.00 -1.81 0.00 0.00 61.98 60.86 1db1 s VAL 346 Cb 0.00 -3.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.35 1db1 s VAL 346 CO 0.00 0.14 -0.13 0.00 -0.31 0.00 0.00 175.10 174.80 1db1 n GLN 347 N 0.41 0.51 -3.25 4.82 1.13 -1.26 -4.69 117.38 115.05 1db1 n GLN 347 Ca 0.02 0.45 -0.45 0.00 -1.94 0.00 0.00 57.00 55.09 1db1 n GLN 347 Cb 0.44 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1db1 n GLN 347 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1db1 n ASP 348 N -4.49 5.73 -0.17 1.08 4.64 -1.26 -4.84 116.55 117.24 1db1 n ASP 348 Ca -0.21 -3.13 -0.01 0.00 -1.38 0.00 0.00 54.79 50.06 1db1 n ASP 348 Cb 0.50 -1.36 0.22 0.00 -1.04 0.00 0.00 41.12 39.44 1db1 n ASP 348 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1db1 h ALA 349 N 6.36 1.33 -0.64 -1.67 0.00 -1.89 -2.64 119.26 120.12 1db1 h ALA 349 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1db1 h ALA 349 Cb 0.81 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1db1 h ALA 349 CO 1.10 0.52 0.41 0.00 0.00 0.00 0.00 179.25 181.28 1db1 h ALA 350 N 1.43 0.81 -0.15 0.00 0.00 -1.95 0.88 119.26 120.28 1db1 h ALA 350 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1db1 h ALA 350 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1db1 h ALA 350 CO -0.03 0.25 0.02 1.25 0.00 0.00 0.00 179.25 180.74 1db1 h LEU 351 N 0.86 0.24 -0.73 0.00 6.46 -1.93 -1.65 115.31 118.56 1db1 h LEU 351 Ca 0.23 -0.28 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 1db1 h LEU 351 Cb -0.08 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 1db1 h LEU 351 CO -0.05 0.46 0.45 0.40 -0.62 0.00 0.00 178.44 179.08 1db1 h ILE 352 N 0.02 1.05 -0.48 4.05 2.04 -1.21 -1.38 117.51 121.61 1db1 h ILE 352 Ca 0.04 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1db1 h ILE 352 Cb 0.32 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1db1 h ILE 352 CO 0.00 0.15 0.08 -0.08 0.00 0.00 0.00 178.15 178.31 1db1 h GLU 353 N 0.85 0.74 -0.43 2.37 4.81 -0.68 -0.34 114.58 121.90 1db1 h GLU 353 Ca 0.31 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1db1 h GLU 353 Cb 0.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1db1 h GLU 353 CO -0.14 0.69 0.09 0.00 -0.73 0.00 0.00 179.01 178.92 1db1 h ALA 354 N 1.38 0.56 -0.46 2.92 0.00 -0.47 0.58 119.26 123.78 1db1 h ALA 354 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1db1 h ALA 354 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1db1 h ALA 354 CO 0.00 0.26 0.16 0.82 0.00 0.00 0.00 179.25 180.50 1db1 h ILE 355 N 0.56 1.21 -0.59 0.00 2.04 -0.86 -2.47 117.51 117.40 1db1 h ILE 355 Ca 0.13 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1db1 h ILE 355 Cb 0.34 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1db1 h ILE 355 CO 0.00 0.25 0.04 -0.61 0.00 0.00 0.00 178.15 177.83 1db1 h GLN 356 N 0.60 1.01 -1.01 2.37 4.15 -0.87 -2.84 115.11 118.53 1db1 h GLN 356 Ca 0.15 -0.30 0.03 0.00 0.77 0.00 0.00 58.65 59.29 1db1 h GLN 356 Cb 0.23 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 1db1 h GLN 356 CO -0.01 0.98 0.66 -0.44 -1.93 0.00 0.00 178.83 178.10 1db1 h ASP 357 N 0.91 1.12 -0.52 -0.69 3.32 -0.74 0.25 116.42 120.07 1db1 h ASP 357 Ca 0.17 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1db1 h ASP 357 Cb 0.50 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1db1 h ASP 357 CO 0.02 0.79 0.23 -0.09 -1.72 0.00 0.00 179.24 178.47 1db1 h ARG 358 N 1.31 0.80 -0.06 3.56 2.43 -1.23 0.89 114.38 122.09 1db1 h ARG 358 Ca 0.39 -0.12 -0.24 0.00 -0.81 0.00 0.00 59.98 59.20 1db1 h ARG 358 Cb -0.07 -0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1db1 h ARG 358 CO -0.11 0.66 -0.89 -0.07 -1.51 0.00 0.00 179.97 178.05 1db1 h LEU 359 N 0.80 0.88 -0.54 3.80 3.38 -1.07 -2.70 115.31 119.86 1db1 h LEU 359 Ca 0.19 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1db1 h LEU 359 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1db1 h LEU 359 CO -0.02 1.45 0.16 0.28 0.09 0.00 0.00 178.44 180.41 1db1 h SER 360 N 0.39 0.80 -0.05 -0.43 0.02 -0.15 -0.81 113.55 113.31 1db1 h SER 360 Ca -0.09 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1db1 h SER 360 Cb 1.54 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1db1 h SER 360 CO 0.18 0.80 -0.16 0.78 -1.14 0.00 0.00 176.83 177.28 1db1 h ASN 361 N 0.75 0.39 -0.30 3.07 2.35 -0.89 0.41 115.58 121.37 1db1 h ASN 361 Ca 0.17 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1db1 h ASN 361 Cb 0.29 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1db1 h ASN 361 CO -0.00 0.58 0.00 0.74 -1.65 0.00 0.00 177.43 177.10 1db1 h THR 362 N 0.37 1.26 -0.31 2.81 2.02 -1.11 -0.60 112.91 117.34 1db1 h THR 362 Ca 0.07 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1db1 h THR 362 Cb 0.50 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1db1 h THR 362 CO 0.03 0.30 0.12 0.25 0.37 0.00 0.00 175.52 176.59 1db1 h LEU 363 N 0.33 0.44 -0.76 2.58 5.85 -0.70 -0.01 115.31 123.03 1db1 h LEU 363 Ca 0.09 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1db1 h LEU 363 Cb 0.43 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1db1 h LEU 363 CO 0.02 0.50 0.32 -0.61 -0.34 0.00 0.00 178.44 178.32 1db1 h GLN 364 N 0.36 1.13 -0.47 1.25 4.15 -0.85 -1.69 115.11 118.97 1db1 h GLN 364 Ca 0.10 -0.20 -0.10 0.00 0.77 0.00 0.00 58.65 59.23 1db1 h GLN 364 Cb 0.20 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1db1 h GLN 364 CO -0.01 0.91 -0.09 1.15 -1.93 0.00 0.00 178.83 178.86 1db1 h THR 365 N 1.10 1.27 -0.33 2.39 2.02 -0.92 -2.75 112.91 115.69 1db1 h THR 365 Ca 0.26 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 1db1 h THR 365 Cb 0.19 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1db1 h THR 365 CO -0.02 0.42 0.20 0.22 0.37 0.00 0.00 175.52 176.70 1db1 h TYR 366 N 0.75 0.43 -0.36 3.16 5.03 -0.73 -1.70 116.97 123.55 1db1 h TYR 366 Ca 0.12 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.44 1db1 h TYR 366 Cb 0.64 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 1db1 h TYR 366 CO 0.05 0.32 0.23 0.82 -1.32 0.00 0.00 178.16 178.26 1db1 h ILE 367 N 0.42 1.08 -0.27 1.81 2.04 -1.26 0.78 117.51 122.12 1db1 h ILE 367 Ca 0.12 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 1db1 h ILE 367 Cb 0.01 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1db1 h ILE 367 CO -0.02 0.09 -0.19 0.03 0.00 0.00 0.00 178.15 178.05 1db1 h ARG 368 N 0.48 0.49 0.12 2.37 3.08 -1.41 -2.33 114.38 117.17 1db1 h ARG 368 Ca 0.13 -0.16 -0.36 0.00 0.07 0.00 0.00 59.98 59.66 1db1 h ARG 368 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1db1 h ARG 368 CO -0.03 0.66 -1.98 0.00 -1.07 0.00 0.00 179.97 177.55 1db1 n ARG 370 N -3.52 1.85 -3.10 0.00 5.12 0.27 -4.93 116.66 112.35 1db1 n ARG 370 Ca -0.32 -0.05 -0.43 0.00 -1.93 0.00 0.00 57.85 55.12 1db1 n ARG 370 Cb 1.03 -1.15 -0.07 0.00 -1.16 0.00 0.00 32.46 31.11 1db1 n ARG 370 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1db1 s HIS 371 N -2.43 3.09 0.54 -1.55 2.46 -0.88 -5.02 115.29 111.50 1db1 s HIS 371 Ca 0.00 0.10 -0.19 0.00 0.47 0.00 0.00 55.06 55.45 1db1 s HIS 371 Cb 0.08 -3.30 -0.06 0.00 -0.13 0.00 0.00 32.58 29.17 1db1 s HIS 371 CO 0.48 -0.80 1.07 -1.25 -2.47 0.00 0.00 174.74 171.77 1db1 s PRO 372 N 2.82 3.50 0.78 2.88 0.04 -1.26 -4.81 135.00 138.94 1db1 s PRO 372 Ca 0.24 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 1db1 s PRO 372 Cb -0.14 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1db1 s PRO 372 CO 0.18 -0.69 1.08 -1.25 0.04 0.00 0.00 177.00 176.36 1db1 s PRO 373 N -3.50 2.23 0.34 0.56 0.04 -1.26 -5.20 135.00 128.21 1db1 s PRO 373 Ca 0.68 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 62.41 1db1 s PRO 373 Cb -0.19 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1db1 s PRO 373 CO 0.27 -1.60 0.95 -1.25 0.04 0.00 0.00 177.00 175.42 1db1 s PRO 374 N -5.00 4.51 0.00 0.56 0.04 -1.26 -5.32 135.00 128.54 1db1 s PRO 374 Ca 0.61 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1db1 s PRO 374 Cb -0.16 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1db1 s PRO 374 CO 0.56 0.21 0.00 -0.11 0.04 0.00 0.00 177.00 177.70 1db1 n LEU 378 N 0.34 0.00 -0.32 -3.56 7.94 -1.26 -5.21 117.00 114.94 1db1 n LEU 378 Ca 0.03 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.89 1db1 n LEU 378 Cb 0.51 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.54 1db1 n LEU 378 CO 0.43 0.00 1.19 0.25 -1.11 0.00 0.00 177.39 178.15 1db1 h LEU 379 N 0.00 1.05 -0.48 -1.96 5.85 -2.00 0.68 115.31 118.44 1db1 h LEU 379 Ca 0.00 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1db1 h LEU 379 Cb 0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1db1 h LEU 379 CO 0.00 0.81 0.30 0.22 -0.34 0.00 0.00 178.44 179.43 1db1 h TYR 380 N 1.19 0.56 -0.81 1.25 3.20 -1.98 -0.96 116.97 119.42 1db1 h TYR 380 Ca 0.31 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 1db1 h TYR 380 Cb -0.03 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 1db1 h TYR 380 CO 0.00 0.34 0.48 0.00 -1.64 0.00 0.00 178.16 177.34 1db1 h ALA 381 N 1.20 1.03 -0.20 1.82 0.00 -1.88 -1.15 119.26 120.08 1db1 h ALA 381 Ca 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1db1 h ALA 381 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1db1 h ALA 381 CO -0.07 0.51 -0.18 0.87 0.00 0.00 0.00 179.25 180.38 1db1 h LYS 382 N 1.11 0.34 -0.18 0.00 1.57 -0.36 -2.04 116.57 117.02 1db1 h LYS 382 Ca 0.29 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.77 1db1 h LYS 382 Cb -0.03 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1db1 h LYS 382 CO -0.05 0.52 -0.65 0.52 -0.57 0.00 0.00 179.45 179.21 1db1 h MET 383 N 0.32 0.76 -0.23 3.15 2.86 -0.63 -2.86 114.93 118.30 1db1 h MET 383 Ca 0.06 -0.58 -0.05 0.00 -2.06 0.00 0.00 59.70 57.07 1db1 h MET 383 Cb 0.50 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1db1 h MET 383 CO 0.03 1.19 -0.09 0.82 1.06 0.00 0.00 176.91 179.93 1db1 h ILE 384 N 0.49 1.19 -0.18 -1.22 1.08 -1.02 -2.18 117.51 115.67 1db1 h ILE 384 Ca -0.03 -0.80 -0.10 0.00 -0.39 0.00 0.00 64.86 63.53 1db1 h ILE 384 Cb 1.28 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 1db1 h ILE 384 CO 0.14 0.26 -0.33 -0.61 -0.69 0.00 0.00 178.15 176.92 1db1 h GLN 385 N 0.34 0.37 -0.05 2.37 5.75 -1.30 -2.44 115.11 120.14 1db1 h GLN 385 Ca 0.07 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1db1 h GLN 385 Cb 0.37 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1db1 h GLN 385 CO 0.02 0.66 -0.21 0.87 -2.65 0.00 0.00 178.83 177.52 1db1 h LYS 386 N 0.32 0.08 -0.27 1.69 1.79 -1.16 -1.13 116.57 117.89 1db1 h LYS 386 Ca 0.04 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.39 1db1 h LYS 386 Cb 0.74 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1db1 h LYS 386 CO 0.06 0.29 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.41 1db1 h LEU 387 N 0.08 0.52 -0.47 2.94 3.38 -1.28 -1.20 115.31 119.28 1db1 h LEU 387 Ca 0.01 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 1db1 h LEU 387 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1db1 h LEU 387 CO 0.03 0.76 -0.48 0.00 0.09 0.00 0.00 178.44 178.84 1db1 h ALA 388 N 1.28 0.64 -0.84 1.53 0.00 -1.17 -2.92 119.26 117.79 1db1 h ALA 388 Ca 0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1db1 h ALA 388 Cb 0.67 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1db1 h ALA 388 CO 0.05 0.68 0.46 -0.44 0.00 0.00 0.00 179.25 180.00 1db1 h ASP 389 N 0.58 1.04 -0.71 0.00 3.45 -0.83 -2.40 116.42 117.54 1db1 h ASP 389 Ca 0.03 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 1db1 h ASP 389 Cb 1.04 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 1db1 h ASP 389 CO 0.10 0.83 0.39 -0.07 -1.57 0.00 0.00 179.24 178.92 1db1 h LEU 390 N 1.17 0.90 -1.05 1.55 4.07 -1.05 -2.29 115.31 118.61 1db1 h LEU 390 Ca 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1db1 h LEU 390 Cb 0.02 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 1db1 h LEU 390 CO -0.05 0.73 0.57 0.03 -1.08 0.00 0.00 178.44 178.63 1db1 h ARG 391 N 1.01 1.21 -0.43 1.13 2.47 -1.25 0.90 114.38 119.42 1db1 h ARG 391 Ca 0.26 -0.09 -0.13 0.00 -1.26 0.00 0.00 59.98 58.75 1db1 h ARG 391 Cb 0.03 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.08 1db1 h ARG 391 CO -0.04 0.83 -0.24 0.77 0.56 0.00 0.00 179.97 181.85 1db1 h SER 392 N 1.24 0.95 -0.09 7.04 0.02 -1.35 -2.03 113.55 119.33 1db1 h SER 392 Ca 0.33 -0.41 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1db1 h SER 392 Cb -0.09 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 1db1 h SER 392 CO -0.07 1.15 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.50 1db1 h LEU 393 N 0.74 0.49 -0.07 5.07 3.38 -0.93 -2.01 115.31 121.99 1db1 h LEU 393 Ca 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1db1 h LEU 393 Cb 0.81 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1db1 h LEU 393 CO 0.07 0.71 0.04 -1.13 0.09 0.00 0.00 178.44 178.21 1db1 h ASN 394 N 0.45 0.08 -0.38 -0.43 -0.73 -0.63 -0.36 115.58 113.59 1db1 h ASN 394 Ca 0.07 -0.08 0.03 0.00 1.87 0.00 0.00 56.30 58.20 1db1 h ASN 394 Cb 0.61 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.14 1db1 h ASN 394 CO 0.04 0.14 0.17 -0.33 -0.37 0.00 0.00 177.43 177.08 1db1 h GLU 395 N 0.02 0.35 -0.60 6.67 4.39 -1.10 -1.22 114.58 123.09 1db1 h GLU 395 Ca 0.02 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 1db1 h GLU 395 Cb 0.07 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1db1 h GLU 395 CO -0.00 0.23 0.00 1.49 -1.16 0.00 0.00 179.01 179.57 1db1 h GLU 396 N 0.36 1.06 -0.83 2.33 4.57 -1.24 -2.42 114.58 118.40 1db1 h GLU 396 Ca 0.16 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1db1 h GLU 396 Cb 0.09 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1db1 h GLU 396 CO -0.13 1.04 0.47 1.25 -1.18 0.00 0.00 179.01 180.46 1db1 h HIS 397 N 0.96 1.13 -0.65 0.92 2.76 -0.68 -1.79 115.15 117.80 1db1 h HIS 397 Ca 0.17 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1db1 h HIS 397 Cb 0.56 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 1db1 h HIS 397 CO 0.04 0.77 0.41 1.03 -1.30 0.00 0.00 177.93 178.89 1db1 h SER 398 N 1.16 0.75 -0.58 3.26 0.87 -0.97 0.13 113.55 118.18 1db1 h SER 398 Ca 0.30 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1db1 h SER 398 Cb 0.00 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1db1 h SER 398 CO -0.05 0.56 0.30 0.11 -0.53 0.00 0.00 176.83 177.22 1db1 h LYS 399 N 0.88 0.82 -0.02 2.24 1.57 -1.04 -1.96 116.57 119.05 1db1 h LYS 399 Ca 0.23 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 1db1 h LYS 399 Cb -0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1db1 h LYS 399 CO -0.05 0.65 -0.61 1.96 -0.57 0.00 0.00 179.45 180.82 1db1 h GLN 400 N 0.78 0.06 -0.58 3.15 4.20 -0.91 -2.84 115.11 118.98 1db1 h GLN 400 Ca 0.20 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 1db1 h GLN 400 Cb 0.08 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1db1 h GLN 400 CO -0.03 0.65 -0.03 -0.92 -0.67 0.00 0.00 178.83 177.84 1db1 h TYR 401 N 0.04 1.13 -0.15 2.96 3.20 -0.49 -1.40 116.97 122.25 1db1 h TYR 401 Ca -0.01 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 61.69 1db1 h TYR 401 Cb 1.09 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1db1 h TYR 401 CO 0.01 1.01 -0.02 -0.09 -1.64 0.00 0.00 178.16 177.43 1db1 h ARG 402 N 0.94 0.03 -0.78 1.82 2.43 -1.16 -0.12 114.38 117.54 1db1 h ARG 402 Ca 0.16 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1db1 h ARG 402 Cb 0.58 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1db1 h ARG 402 CO 0.03 0.02 0.51 0.00 -1.51 0.00 0.00 179.97 179.02 1db1 h LEU 404 N 1.02 0.97 -1.47 0.00 5.85 -0.62 -2.06 115.31 118.99 1db1 h LEU 404 Ca 0.29 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1db1 h LEU 404 Cb -0.07 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.72 1db1 h LEU 404 CO -0.08 0.70 0.00 0.77 -0.34 0.00 0.00 178.44 179.49 1db1 h SER 405 N 1.14 0.00 1.52 1.25 4.64 -0.51 -1.70 113.55 119.88 1db1 h SER 405 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1db1 h SER 405 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1db1 h SER 405 CO -0.07 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.63 1db1 h PHE 406 N 0.00 0.00 -2.95 4.77 0.05 -1.30 -3.45 116.94 114.06 1db1 h PHE 406 Ca 0.00 0.00 -0.55 0.00 3.82 0.00 0.00 57.97 61.24 1db1 h PHE 406 Cb 0.15 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.09 1db1 h PHE 406 CO 0.00 0.00 0.81 -1.14 -0.18 0.00 0.00 178.31 177.80 1db1 s GLN 407 N -3.27 4.30 0.31 1.51 2.00 -0.64 -4.96 119.66 118.90 1db1 s GLN 407 Ca 0.07 1.85 -0.29 0.00 -2.00 0.00 0.00 55.36 54.99 1db1 s GLN 407 Cb 0.08 -3.60 -0.13 0.00 0.80 0.00 0.00 33.01 30.17 1db1 s GLN 407 CO 0.59 -0.56 1.35 -2.30 -0.50 0.00 0.00 175.29 173.88 1db1 n PRO 408 N 5.50 2.15 -1.06 1.67 -0.02 -1.26 -2.06 135.00 139.92 1db1 n PRO 408 Ca 0.13 0.76 -0.02 0.00 -2.02 0.00 0.00 63.50 62.34 1db1 n PRO 408 Cb 0.44 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 1db1 n PRO 408 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1db1 n GLU 409 N 1.15 -0.85 -0.07 -0.52 -0.58 -1.26 -4.91 120.64 113.61 1db1 n GLU 409 Ca 0.07 0.35 -0.07 0.00 -0.42 0.00 0.00 57.16 57.09 1db1 n GLU 409 Cb 0.35 -4.07 0.10 0.00 -0.57 0.00 0.00 31.44 27.25 1db1 n GLU 409 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1db1 h SER 411 N 0.62 0.62 0.61 0.00 4.64 -1.91 0.10 113.55 118.23 1db1 h SER 411 Ca 0.08 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1db1 h SER 411 Cb 0.74 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1db1 h SER 411 CO 0.06 0.30 -0.04 0.24 -0.87 0.00 0.00 176.83 176.52 1db1 h MET 412 N 0.64 0.00 -0.01 4.77 2.07 -1.97 -1.89 114.93 118.55 1db1 h MET 412 Ca 0.45 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.08 1db1 h MET 412 Cb 0.79 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.52 1db1 h MET 412 CO -0.21 0.04 -0.20 1.63 1.07 0.00 0.00 176.91 179.25 1db1 n LYS 413 N -3.22 0.85 0.00 1.72 5.02 0.02 -4.87 118.16 117.67 1db1 n LYS 413 Ca -0.01 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 1db1 n LYS 413 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1db1 n LYS 413 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1db1 n LEU 414 N -0.68 0.00 -4.08 -0.35 4.77 -0.71 -3.86 117.00 112.10 1db1 n LEU 414 Ca 0.13 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1db1 n LEU 414 Cb 0.33 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 1db1 n LEU 414 CO 0.25 0.00 -0.36 0.42 -1.33 0.00 0.00 177.39 176.37 1db1 s THR 415 N 2.04 0.22 0.28 -5.08 -4.23 -1.26 -4.96 115.64 102.65 1db1 s THR 415 Ca 0.00 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1db1 s THR 415 Cb 0.00 -1.33 0.28 0.00 1.34 0.00 0.00 72.50 72.79 1db1 s THR 415 CO 0.00 -0.92 1.81 -0.65 -0.54 0.00 0.00 174.62 174.32 1db1 h PRO 416 N 3.38 0.86 -0.34 3.99 0.11 -1.99 -0.33 132.00 137.67 1db1 h PRO 416 Ca -0.34 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 1db1 h PRO 416 Cb 1.15 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1db1 h PRO 416 CO 0.62 0.57 -0.01 1.25 -0.21 0.00 0.00 178.00 180.22 1db1 h LEU 417 N 0.88 0.60 -0.63 2.35 5.85 -1.98 -1.87 115.31 120.52 1db1 h LEU 417 Ca 0.51 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1db1 h LEU 417 Cb 0.60 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1db1 h LEU 417 CO -0.30 0.77 0.30 0.58 -0.34 0.00 0.00 178.44 179.44 1db1 h VAL 418 N 0.41 1.22 -1.00 1.05 2.07 -1.79 -1.17 116.25 117.04 1db1 h VAL 418 Ca 0.09 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1db1 h VAL 418 Cb 0.47 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1db1 h VAL 418 CO 0.02 0.26 0.66 -0.07 0.02 0.00 0.00 177.57 178.46 1db1 h LEU 419 N 0.86 1.13 -0.03 2.57 3.38 -0.91 -1.89 115.31 120.42 1db1 h LEU 419 Ca 0.21 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1db1 h LEU 419 Cb 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1db1 h LEU 419 CO -0.03 0.80 -0.20 -0.08 0.09 0.00 0.00 178.44 179.02 1db1 h GLU 420 N 1.32 0.20 -0.64 1.13 4.81 -0.97 0.93 114.58 121.36 1db1 h GLU 420 Ca 0.38 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1db1 h GLU 420 Cb -0.09 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1db1 h GLU 420 CO -0.10 0.84 0.33 0.28 -0.73 0.00 0.00 179.01 179.63 1db1 h VAL 421 N -0.39 1.21 0.00 0.32 2.07 -1.14 -3.21 116.25 115.10 1db1 h VAL 421 Ca -0.02 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1db1 h VAL 421 Cb 0.88 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1db1 h VAL 421 CO 0.04 0.23 -1.38 0.49 0.02 0.00 0.00 177.57 176.97 1db1 n PHE 422 N -4.53 0.04 1.53 1.57 3.01 -0.72 -4.91 117.46 113.45 1db1 n PHE 422 Ca 0.05 0.01 0.14 0.00 1.01 0.00 0.00 57.45 58.66 1db1 n PHE 422 Cb 0.10 -0.25 0.55 0.00 -0.01 0.00 0.00 39.48 39.87 1db1 n PHE 422 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18