#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f78 s ASN 129 N 0.00 6.94 -0.10 1.61 0.01 -1.26 -4.82 114.94 117.32 3f78 s ASN 129 Ca 0.00 2.55 0.02 0.00 -0.71 0.00 0.00 52.86 54.71 3f78 s ASN 129 Cb 0.00 -2.64 0.01 0.00 0.41 0.00 0.00 41.25 39.03 3f78 s ASN 129 CO 0.00 -0.40 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.36 3f78 s VAL 130 N -1.14 1.39 -0.41 1.60 1.01 -1.03 -1.01 120.40 120.81 3f78 s VAL 130 Ca 0.47 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 3f78 s VAL 130 Cb -0.37 -1.28 0.06 0.00 0.00 0.00 0.00 36.38 34.79 3f78 s VAL 130 CO 0.49 0.42 0.26 -1.81 0.00 0.00 0.00 175.10 174.46 3f78 s ASP 131 N 0.92 5.77 -0.15 3.32 1.01 0.09 -1.38 116.67 126.25 3f78 s ASP 131 Ca -0.08 -1.28 -0.02 0.00 0.71 0.00 0.00 52.55 51.88 3f78 s ASP 131 Cb -0.15 -2.04 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 3f78 s ASP 131 CO -0.00 -0.50 -0.08 -0.22 0.21 0.00 0.00 175.17 174.58 3f78 s LEU 132 N 1.51 2.93 -0.17 1.23 0.20 -0.32 -1.37 118.68 122.70 3f78 s LEU 132 Ca 0.03 -0.27 -0.03 0.00 0.69 0.00 0.00 54.13 54.55 3f78 s LEU 132 Cb -0.22 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 3f78 s LEU 132 CO 0.05 0.14 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.50 3f78 s VAL 133 N 0.53 3.59 -0.12 1.68 1.01 0.06 -1.53 120.40 125.61 3f78 s VAL 133 Ca -0.06 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 3f78 s VAL 133 Cb -0.15 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 3f78 s VAL 133 CO 0.03 0.48 0.74 -0.36 0.00 0.00 0.00 175.10 175.99 3f78 s PHE 134 N 0.63 3.49 -0.30 5.22 0.08 -0.46 -1.11 117.98 125.53 3f78 s PHE 134 Ca -0.04 1.20 0.03 0.00 0.12 0.00 0.00 56.93 58.25 3f78 s PHE 134 Cb -0.15 -2.88 0.08 0.00 -0.57 0.00 0.00 43.02 39.50 3f78 s PHE 134 CO 0.02 -0.07 -0.03 -1.17 -0.10 0.00 0.00 175.22 173.87 3f78 s LEU 135 N 1.45 4.05 -0.05 -0.37 2.96 0.07 -0.74 118.68 126.05 3f78 s LEU 135 Ca 0.36 -1.71 0.06 0.00 -0.22 0.00 0.00 54.13 52.63 3f78 s LEU 135 Cb -0.17 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 3f78 s LEU 135 CO 0.15 -0.28 -0.23 0.72 -1.32 0.00 0.00 176.35 175.39 3f78 s PHE 136 N 1.03 2.20 0.17 5.38 -0.12 -0.36 -0.92 117.98 125.36 3f78 s PHE 136 Ca -0.00 -0.62 -0.31 0.00 -0.05 0.00 0.00 56.93 55.95 3f78 s PHE 136 Cb -0.20 -1.45 -0.09 0.00 -0.63 0.00 0.00 43.02 40.66 3f78 s PHE 136 CO -0.06 -0.18 1.36 0.34 -0.05 0.00 0.00 175.22 176.63 3f78 s ASP 137 N -0.16 6.83 -0.20 1.98 -1.08 -0.37 -1.13 116.67 122.55 3f78 s ASP 137 Ca -0.02 2.41 0.12 0.00 -0.52 0.00 0.00 52.55 54.54 3f78 s ASP 137 Cb -0.13 -2.60 0.42 0.00 -1.46 0.00 0.00 42.92 39.16 3f78 s ASP 137 CO 0.03 -0.61 1.21 0.61 0.52 0.00 0.00 175.17 176.94 3f78 n GLY 138 N 2.83 4.90 3.73 2.66 0.00 0.32 -4.86 105.19 114.76 3f78 n GLY 138 Ca 0.09 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 3f78 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f78 s SER 139 N -3.17 3.83 0.61 1.61 1.04 -1.25 0.08 113.70 116.45 3f78 s SER 139 Ca 0.38 1.66 0.34 0.00 0.48 0.00 0.00 55.95 58.81 3f78 s SER 139 Cb 0.37 -2.34 1.96 0.00 0.10 0.00 0.00 66.02 66.12 3f78 s SER 139 CO -0.07 -2.44 2.26 -0.03 0.98 0.00 0.00 173.24 173.94 3f78 h MET 140 N -1.41 0.00 -0.04 4.02 1.85 -1.34 -2.37 114.93 115.64 3f78 h MET 140 Ca -0.47 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.57 3f78 h MET 140 Cb 1.26 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.28 3f78 h MET 140 CO 0.53 0.00 -0.21 1.03 -0.40 0.00 0.00 176.91 177.85 3f78 h SER 141 N 0.00 0.06 -3.20 1.39 0.87 -1.91 -3.44 113.55 107.32 3f78 h SER 141 Ca 0.01 -0.01 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 3f78 h SER 141 Cb 0.09 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3f78 h SER 141 CO -0.00 0.28 0.56 -0.76 -0.53 0.00 0.00 176.83 176.38 3f78 s LEU 142 N -8.57 4.35 0.62 2.23 1.43 -0.89 -5.03 118.68 112.82 3f78 s LEU 142 Ca -0.04 1.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.85 3f78 s LEU 142 Cb 0.15 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 3f78 s LEU 142 CO 0.71 -0.46 1.05 -1.10 0.23 0.00 0.00 176.35 176.78 3f78 s GLN 143 N 1.26 3.30 0.24 1.70 -1.52 -1.26 -4.86 119.66 118.52 3f78 s GLN 143 Ca 0.57 1.06 -0.05 0.00 -1.95 0.00 0.00 55.36 54.99 3f78 s GLN 143 Cb -0.27 -2.04 0.39 0.00 -0.22 0.00 0.00 33.01 30.87 3f78 s GLN 143 CO 0.28 -0.82 1.77 -1.35 -0.25 0.00 0.00 175.29 174.92 3f78 h PRO 144 N 0.09 0.58 -0.04 2.91 0.11 -1.98 -1.64 132.00 132.03 3f78 h PRO 144 Ca -0.46 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 3f78 h PRO 144 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3f78 h PRO 144 CO 0.58 0.39 -0.41 0.38 -0.21 0.00 0.00 178.00 178.73 3f78 h ASP 145 N 0.60 0.09 -0.16 -2.05 2.03 -1.99 -1.78 116.42 113.16 3f78 h ASP 145 Ca 0.38 -0.03 -0.05 0.00 -0.73 0.00 0.00 57.03 56.59 3f78 h ASP 145 Cb 0.45 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.92 3f78 h ASP 145 CO -0.30 0.49 -0.11 -0.33 -1.03 0.00 0.00 179.24 177.96 3f78 h GLU 146 N 0.07 0.36 -0.73 4.15 5.08 -1.71 -1.33 114.58 120.47 3f78 h GLU 146 Ca 0.00 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3f78 h GLU 146 Cb 0.76 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 3f78 h GLU 146 CO 0.06 0.70 0.35 0.35 -1.00 0.00 0.00 179.01 179.46 3f78 h PHE 147 N 0.01 1.04 -0.65 4.33 3.57 -1.21 -1.85 116.94 122.18 3f78 h PHE 147 Ca 0.03 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 3f78 h PHE 147 Cb 0.61 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 3f78 h PHE 147 CO 0.07 0.76 0.15 0.37 -2.23 0.00 0.00 178.31 177.43 3f78 h GLN 148 N 1.04 1.04 -0.18 1.11 5.75 -1.17 -1.75 115.11 120.95 3f78 h GLN 148 Ca 0.25 -0.24 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 3f78 h GLN 148 Cb 0.11 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 3f78 h GLN 148 CO -0.03 0.93 -0.21 0.87 -2.65 0.00 0.00 178.83 177.73 3f78 h LYS 149 N 0.99 0.31 -0.22 1.69 1.57 -0.62 0.15 116.57 120.44 3f78 h LYS 149 Ca 0.21 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3f78 h LYS 149 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3f78 h LYS 149 CO 0.00 0.51 0.07 0.82 -0.57 0.00 0.00 179.45 180.28 3f78 h ILE 150 N 0.28 1.19 -0.46 1.86 2.04 -0.94 -0.79 117.51 120.68 3f78 h ILE 150 Ca 0.05 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.33 3f78 h ILE 150 Cb 0.54 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3f78 h ILE 150 CO 0.04 0.19 0.30 -0.07 0.00 0.00 0.00 178.15 178.60 3f78 h LEU 151 N 0.18 0.52 -1.12 1.44 3.38 -0.73 -2.13 115.31 116.84 3f78 h LEU 151 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3f78 h LEU 151 Cb 0.22 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3f78 h LEU 151 CO -0.00 0.38 0.24 0.44 0.09 0.00 0.00 178.44 179.59 3f78 h ASP 152 N 0.62 0.78 -0.22 -0.43 3.32 -0.64 -1.33 116.42 118.51 3f78 h ASP 152 Ca 0.17 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3f78 h ASP 152 Cb -0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3f78 h ASP 152 CO -0.04 0.70 0.11 0.15 -1.72 0.00 0.00 179.24 178.44 3f78 h PHE 153 N 0.85 0.31 -0.28 4.55 3.57 -0.74 0.14 116.94 125.34 3f78 h PHE 153 Ca 0.20 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3f78 h PHE 153 Cb 0.16 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3f78 h PHE 153 CO 0.01 0.30 0.12 0.52 -2.23 0.00 0.00 178.31 177.03 3f78 h MET 154 N 0.24 0.42 -0.49 1.11 2.86 -1.11 -0.94 114.93 117.01 3f78 h MET 154 Ca 0.08 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3f78 h MET 154 Cb 0.10 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 3f78 h MET 154 CO -0.01 0.43 0.25 0.87 1.06 0.00 0.00 176.91 179.50 3f78 h LYS 155 N 0.31 0.47 -0.52 1.72 1.57 -1.12 -2.05 116.57 116.95 3f78 h LYS 155 Ca 0.10 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 3f78 h LYS 155 Cb 0.16 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3f78 h LYS 155 CO -0.01 0.31 0.04 -0.44 -0.57 0.00 0.00 179.45 178.78 3f78 h ASP 156 N 0.48 0.86 -0.24 0.86 3.32 -0.70 -0.73 116.42 120.27 3f78 h ASP 156 Ca 0.22 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 57.01 3f78 h ASP 156 Cb 0.13 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3f78 h ASP 156 CO -0.16 0.93 0.08 0.58 -1.72 0.00 0.00 179.24 178.96 3f78 h VAL 157 N 0.76 0.93 -0.64 -1.35 2.07 -1.03 -1.22 116.25 115.78 3f78 h VAL 157 Ca 0.15 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 3f78 h VAL 157 Cb 0.47 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3f78 h VAL 157 CO 0.02 0.03 0.16 0.24 0.02 0.00 0.00 177.57 178.05 3f78 h MET 158 N 0.19 1.00 -0.55 1.57 2.86 -1.19 -2.08 114.93 116.73 3f78 h MET 158 Ca 0.10 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 3f78 h MET 158 Cb 0.07 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 3f78 h MET 158 CO -0.11 0.89 0.03 0.87 1.06 0.00 0.00 176.91 179.64 3f78 h LYS 159 N 0.96 0.96 0.00 1.72 1.57 -0.89 -2.22 116.57 118.67 3f78 h LYS 159 Ca 0.21 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3f78 h LYS 159 Cb 0.33 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3f78 h LYS 159 CO -0.00 0.95 -0.14 0.87 -0.57 0.00 0.00 179.45 180.55 3f78 h LYS 160 N 0.84 0.00 -0.42 3.15 1.57 -1.02 -2.98 116.57 117.71 3f78 h LYS 160 Ca 0.16 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3f78 h LYS 160 Cb 0.50 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 3f78 h LYS 160 CO 0.02 0.14 0.06 1.28 -0.57 0.00 0.00 179.45 180.38 3f78 n LEU 161 N -3.44 4.60 -4.75 2.94 4.77 -0.80 -5.03 117.00 115.28 3f78 n LEU 161 Ca -0.01 -3.22 -0.38 0.00 -0.03 0.00 0.00 56.01 52.37 3f78 n LEU 161 Cb 0.32 -0.62 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3f78 n LEU 161 CO 0.30 0.82 0.94 -0.94 -1.33 0.00 0.00 177.39 177.19 3f78 s SER 162 N -1.78 5.34 -1.42 -1.43 1.04 -0.87 -3.33 113.70 111.26 3f78 s SER 162 Ca 0.47 2.64 -0.03 0.00 0.48 0.00 0.00 55.95 59.50 3f78 s SER 162 Cb 0.38 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.90 3f78 s SER 162 CO 0.09 -1.51 0.59 -3.20 0.98 0.00 0.00 173.24 170.18 3f78 n ASN 163 N -1.09 -1.28 -2.04 7.02 5.15 -1.26 -4.99 115.26 116.77 3f78 n ASN 163 Ca 0.11 -0.93 -0.02 0.00 -0.60 0.00 0.00 54.58 53.13 3f78 n ASN 163 Cb 0.46 -3.38 -0.00 0.00 -0.53 0.00 0.00 39.78 36.32 3f78 n ASN 163 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3f78 n THR 164 N -4.39 0.00 1.45 -0.44 -2.24 -1.21 -5.02 114.28 102.42 3f78 n THR 164 Ca -0.24 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.51 3f78 n THR 164 Cb 0.65 0.04 0.73 0.00 -2.10 0.00 0.00 70.33 69.65 3f78 n THR 164 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f78 n SER 165 N -1.30 0.00 -4.75 3.42 3.41 -1.26 -4.82 113.62 108.31 3f78 n SER 165 Ca -0.01 -0.39 -0.40 0.00 -0.26 0.00 0.00 58.87 57.81 3f78 n SER 165 Cb 0.05 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 3f78 n SER 165 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3f78 s TYR 166 N -2.35 3.87 0.07 7.33 2.02 -1.26 -2.46 117.35 124.57 3f78 s TYR 166 Ca 0.32 1.86 0.05 0.00 -0.37 0.00 0.00 57.07 58.93 3f78 s TYR 166 Cb 0.18 -3.05 -0.03 0.00 -0.40 0.00 0.00 41.96 38.66 3f78 s TYR 166 CO 0.37 0.20 -0.15 -0.65 -1.57 0.00 0.00 175.55 173.75 3f78 s GLN 167 N -1.28 0.88 0.14 -0.62 -0.21 -0.48 -4.91 119.66 113.17 3f78 s GLN 167 Ca 0.42 -0.95 0.09 0.00 0.02 0.00 0.00 55.36 54.94 3f78 s GLN 167 Cb -0.27 -0.91 -0.04 0.00 1.00 0.00 0.00 33.01 32.78 3f78 s GLN 167 CO 0.34 0.21 -0.20 -0.06 -2.12 0.00 0.00 175.29 173.46 3f78 s PHE 168 N -1.19 1.83 0.09 0.91 0.08 -1.26 -1.17 117.98 117.27 3f78 s PHE 168 Ca -0.00 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.61 3f78 s PHE 168 Cb -0.10 -0.95 -0.04 0.00 -0.57 0.00 0.00 43.02 41.36 3f78 s PHE 168 CO 0.02 0.29 -0.05 0.00 -0.10 0.00 0.00 175.22 175.38 3f78 s ALA 169 N -1.67 0.89 -0.00 5.36 0.00 -0.58 -3.51 121.76 122.24 3f78 s ALA 169 Ca 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.75 3f78 s ALA 169 Cb -0.08 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.26 3f78 s ALA 169 CO 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 175.76 175.55 3f78 s ALA 170 N -3.70 0.04 -0.09 0.00 0.00 -0.64 -1.36 121.76 116.03 3f78 s ALA 170 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 3f78 s ALA 170 Cb 0.06 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.16 3f78 s ALA 170 CO -0.05 -0.00 -0.05 0.08 0.00 0.00 0.00 175.76 175.73 3f78 s VAL 171 N 0.12 0.78 0.08 0.00 1.01 0.08 -0.18 120.40 122.28 3f78 s VAL 171 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 3f78 s VAL 171 Cb -0.02 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 3f78 s VAL 171 CO -0.00 0.32 0.67 -1.58 0.00 0.00 0.00 175.10 174.50 3f78 s GLN 172 N 1.57 4.38 0.02 2.72 0.74 -0.21 -1.23 119.66 127.66 3f78 s GLN 172 Ca 0.01 0.91 0.05 0.00 0.05 0.00 0.00 55.36 56.38 3f78 s GLN 172 Cb -0.13 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.67 3f78 s GLN 172 CO -0.05 0.49 -0.14 -0.59 -0.55 0.00 0.00 175.29 174.45 3f78 s PHE 173 N -0.71 1.27 0.00 1.67 -0.12 -0.28 -1.28 117.98 118.53 3f78 s PHE 173 Ca 0.33 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 3f78 s PHE 173 Cb -0.20 -0.78 0.00 0.00 -0.63 0.00 0.00 43.02 41.41 3f78 s PHE 173 CO 0.21 0.02 0.00 0.45 -0.05 0.00 0.00 175.22 175.85 3f78 n SER 174 N 2.18 0.00 0.01 1.98 2.88 -1.26 -0.52 113.62 118.88 3f78 n SER 174 Ca -0.17 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.20 3f78 n SER 174 Cb 0.55 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.88 3f78 n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3f78 h THR 175 N 0.00 1.52 -4.87 2.46 2.02 -1.87 0.45 112.91 112.62 3f78 h THR 175 Ca 0.00 -2.23 -0.45 0.00 0.77 0.00 0.00 66.41 64.50 3f78 h THR 175 Cb 0.00 2.92 -0.07 0.00 -1.74 0.00 0.00 68.15 69.26 3f78 h THR 175 CO 0.00 0.63 -0.30 -1.54 0.37 0.00 0.00 175.52 174.67 3f78 n SER 176 N -4.29 2.81 -4.16 4.18 3.41 -1.26 -4.77 113.62 109.54 3f78 n SER 176 Ca -0.11 -2.50 -0.25 0.00 -0.26 0.00 0.00 58.87 55.74 3f78 n SER 176 Cb 0.66 0.18 -0.16 0.00 -0.26 0.00 0.00 64.21 64.64 3f78 n SER 176 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3f78 s TYR 177 N -2.19 1.59 -0.05 7.33 2.02 -1.26 -4.39 117.35 120.40 3f78 s TYR 177 Ca 0.05 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.40 3f78 s TYR 177 Cb -0.00 -1.04 0.03 0.00 -0.40 0.00 0.00 41.96 40.55 3f78 s TYR 177 CO 0.03 -0.06 0.03 0.21 -1.57 0.00 0.00 175.55 174.19 3f78 s LYS 178 N -0.29 0.19 -0.39 -0.62 2.20 -0.40 -5.01 119.74 115.42 3f78 s LYS 178 Ca 0.04 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.60 3f78 s LYS 178 Cb -0.08 -0.62 0.01 0.00 -1.51 0.00 0.00 37.83 35.63 3f78 s LYS 178 CO 0.00 -0.28 1.41 0.99 -0.36 0.00 0.00 175.35 177.11 3f78 s THR 179 N 1.83 3.92 0.08 3.43 2.01 -1.26 -1.04 115.64 124.61 3f78 s THR 179 Ca 0.01 0.96 -0.08 0.00 0.31 0.00 0.00 61.69 62.89 3f78 s THR 179 Cb -0.12 -4.17 -0.28 0.00 0.01 0.00 0.00 72.50 67.94 3f78 s THR 179 CO -0.03 -0.70 1.15 -0.33 -0.69 0.00 0.00 174.62 174.01 3f78 h GLU 180 N 10.56 0.39 -2.73 4.92 4.39 -0.94 -3.46 114.58 127.71 3f78 h GLU 180 Ca -0.28 -0.59 -0.08 0.00 0.34 0.00 0.00 59.36 58.75 3f78 h GLU 180 Cb 1.11 0.21 -0.18 0.00 -0.10 0.00 0.00 28.75 29.78 3f78 h GLU 180 CO 1.08 1.26 -0.06 -0.59 -1.16 0.00 0.00 179.01 179.53 3f78 s PHE 181 N -2.82 -0.36 0.53 4.33 -0.12 -1.13 -4.94 117.98 113.47 3f78 s PHE 181 Ca -0.06 0.50 0.06 0.00 -0.05 0.00 0.00 56.93 57.38 3f78 s PHE 181 Cb 0.07 0.25 0.03 0.00 -0.63 0.00 0.00 43.02 42.74 3f78 s PHE 181 CO 0.90 -0.54 0.43 0.16 -0.05 0.00 0.00 175.22 176.12 3f78 s ASP 182 N -1.60 4.71 0.20 1.98 1.47 -1.26 -1.61 116.67 120.55 3f78 s ASP 182 Ca -0.09 -1.15 -0.11 0.00 1.18 0.00 0.00 52.55 52.37 3f78 s ASP 182 Cb -0.02 0.28 0.19 0.00 -0.34 0.00 0.00 42.92 43.03 3f78 s ASP 182 CO 0.03 -1.06 1.80 -0.26 0.68 0.00 0.00 175.17 176.35 3f78 h PHE 183 N 0.75 0.58 -0.47 2.11 0.04 -1.58 -1.47 116.94 116.89 3f78 h PHE 183 Ca -0.37 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.43 3f78 h PHE 183 Cb 1.30 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 3f78 h PHE 183 CO 0.87 0.28 0.30 0.66 -0.60 0.00 0.00 178.31 179.82 3f78 h SER 184 N 0.59 0.54 -0.35 2.17 4.64 -1.55 -1.29 113.55 118.30 3f78 h SER 184 Ca 0.26 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 3f78 h SER 184 Cb 0.16 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3f78 h SER 184 CO -0.17 0.40 -0.03 0.44 -0.87 0.00 0.00 176.83 176.60 3f78 h ASP 185 N 0.64 0.63 -0.47 4.97 3.32 -1.60 -1.25 116.42 122.66 3f78 h ASP 185 Ca 0.17 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.92 3f78 h ASP 185 Cb -0.06 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3f78 h ASP 185 CO -0.04 0.81 0.27 0.22 -1.72 0.00 0.00 179.24 178.78 3f78 h TYR 186 N 0.44 0.51 -0.57 4.55 3.20 -0.67 -1.46 116.97 122.97 3f78 h TYR 186 Ca 0.10 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 3f78 h TYR 186 Cb 0.50 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 3f78 h TYR 186 CO 0.04 0.29 0.03 0.28 -1.64 0.00 0.00 178.16 177.16 3f78 h VAL 187 N 0.54 1.26 -0.31 1.81 2.07 -1.17 0.29 116.25 120.74 3f78 h VAL 187 Ca 0.19 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 3f78 h VAL 187 Cb 0.03 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3f78 h VAL 187 CO -0.09 0.39 -0.02 0.50 0.02 0.00 0.00 177.57 178.36 3f78 h LYS 188 N 0.87 0.56 0.00 1.57 3.64 -1.00 -3.38 116.57 118.84 3f78 h LYS 188 Ca 0.17 -0.19 -0.31 0.00 -1.27 0.00 0.00 60.65 59.04 3f78 h LYS 188 Cb 0.51 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 3f78 h LYS 188 CO 0.02 0.72 -2.18 0.91 -2.27 0.00 0.00 179.45 176.65 3f78 n TRP 189 N -4.53 0.00 -4.15 1.91 7.02 -0.57 -5.02 117.44 112.11 3f78 n TRP 189 Ca -0.03 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.11 3f78 n TRP 189 Cb 0.28 -0.82 -0.01 0.00 -2.42 0.00 0.00 31.31 28.34 3f78 n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3f78 n LYS 190 N -2.88 -3.79 -3.58 -0.99 5.02 0.10 -4.92 118.16 107.13 3f78 n LYS 190 Ca -0.33 0.43 -0.28 0.00 -2.02 0.00 0.00 58.31 56.11 3f78 n LYS 190 Cb 0.97 -5.21 -0.12 0.00 -0.02 0.00 0.00 35.03 30.65 3f78 n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3f78 s ASP 191 N -3.28 2.99 0.28 4.39 -1.08 -1.26 -5.02 116.67 113.68 3f78 s ASP 191 Ca 0.73 -2.79 0.00 0.00 -0.52 0.00 0.00 52.55 49.97 3f78 s ASP 191 Cb -0.39 -0.78 0.54 0.00 -1.46 0.00 0.00 42.92 40.83 3f78 s ASP 191 CO 0.90 -0.23 1.82 -0.65 0.52 0.00 0.00 175.17 177.53 3f78 h PRO 192 N 6.33 0.87 -0.35 4.34 0.11 -1.91 0.09 132.00 141.48 3f78 h PRO 192 Ca 0.11 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.19 3f78 h PRO 192 Cb 0.91 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 3f78 h PRO 192 CO 0.42 0.58 0.16 -0.44 -0.21 0.00 0.00 178.00 178.51 3f78 h ASP 193 N 0.90 0.21 -0.36 -2.05 3.32 -1.95 -2.46 116.42 114.04 3f78 h ASP 193 Ca 0.48 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.41 3f78 h ASP 193 Cb 0.53 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3f78 h ASP 193 CO -0.28 0.16 -0.35 0.00 -1.72 0.00 0.00 179.24 177.05 3f78 h ALA 194 N 1.19 0.64 0.00 3.45 0.00 -1.75 -2.08 119.26 120.72 3f78 h ALA 194 Ca 0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3f78 h ALA 194 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3f78 h ALA 194 CO -0.12 0.67 -0.21 -0.07 0.00 0.00 0.00 179.25 179.52 3f78 h LEU 195 N 0.75 0.00 -2.90 0.00 3.38 -0.81 -3.03 115.31 112.69 3f78 h LEU 195 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3f78 h LEU 195 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3f78 h LEU 195 CO 0.09 0.21 0.00 0.18 0.09 0.00 0.00 178.44 179.01 3f78 n LEU 196 N -3.82 2.58 0.08 1.67 4.77 -0.94 -4.62 117.00 116.72 3f78 n LEU 196 Ca -0.02 -1.99 0.02 0.00 -0.03 0.00 0.00 56.01 53.99 3f78 n LEU 196 Cb 0.31 -0.15 0.36 0.00 -2.33 0.00 0.00 43.42 41.61 3f78 n LEU 196 CO 0.34 0.65 0.90 0.50 -1.33 0.00 0.00 177.39 178.44 3f78 h LYS 197 N 1.30 0.32 -0.39 3.23 3.64 -1.24 -3.15 116.57 120.29 3f78 h LYS 197 Ca 0.00 -0.07 -0.23 0.00 -1.27 0.00 0.00 60.65 59.08 3f78 h LYS 197 Cb 0.64 -0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.28 3f78 h LYS 197 CO 0.00 0.43 -0.17 0.72 -2.27 0.00 0.00 179.45 178.16 3f78 n HIS 198 N -4.27 1.25 -2.31 1.91 8.25 -1.26 -4.97 115.22 113.82 3f78 n HIS 198 Ca -0.00 -1.74 -0.42 0.00 -0.26 0.00 0.00 57.72 55.30 3f78 n HIS 198 Cb 0.26 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 3f78 n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f78 s VAL 199 N -3.48 3.63 -0.16 1.59 1.01 -1.19 -5.02 120.40 116.77 3f78 s VAL 199 Ca 0.46 1.21 -0.00 0.00 0.00 0.00 0.00 61.98 63.64 3f78 s VAL 199 Cb 0.41 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 3f78 s VAL 199 CO -0.01 0.12 -0.13 -0.75 0.00 0.00 0.00 175.10 174.32 3f78 s LYS 200 N 0.76 3.26 -0.01 2.72 2.20 -1.26 -5.08 119.74 122.33 3f78 s LYS 200 Ca 0.60 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 3f78 s LYS 200 Cb -0.33 -2.68 -0.09 0.00 -1.51 0.00 0.00 37.83 33.22 3f78 s LYS 200 CO 0.32 0.00 2.00 1.58 -0.36 0.00 0.00 175.35 178.89 3f78 n HIS 201 N 4.12 2.41 -0.19 4.03 -0.00 -1.26 -4.89 115.22 119.46 3f78 n HIS 201 Ca -0.19 -0.30 -0.08 0.00 -0.00 0.00 0.00 57.72 57.14 3f78 n HIS 201 Cb 0.52 -2.78 0.05 0.00 -0.00 0.00 0.00 29.99 27.78 3f78 n HIS 201 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 3f78 h MET 202 N 11.09 1.01 -5.22 1.57 0.00 -1.93 -3.48 114.93 117.97 3f78 h MET 202 Ca -0.48 -0.33 -0.34 0.00 0.00 0.00 0.00 59.70 58.55 3f78 h MET 202 Cb 1.24 -0.09 0.13 0.00 0.00 0.00 0.00 31.60 32.88 3f78 h MET 202 CO 0.94 1.01 -0.61 1.28 0.00 0.00 0.00 176.91 179.54 3f78 n LEU 203 N -4.17 -3.33 0.00 1.22 4.77 0.11 -4.95 117.00 110.64 3f78 n LEU 203 Ca 0.03 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 3f78 n LEU 203 Cb 0.36 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.72 3f78 n LEU 203 CO 0.44 0.53 0.00 0.18 -1.33 0.00 0.00 177.39 177.21 3f78 n LEU 204 N -4.30 0.00 0.00 2.23 4.77 -1.23 -4.04 117.00 114.43 3f78 n LEU 204 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3f78 n LEU 204 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3f78 n LEU 204 CO 0.56 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.80 3f78 n LEU 205 N 0.00 0.00 -3.22 2.23 4.77 -1.26 -1.32 117.00 118.20 3f78 n LEU 205 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3f78 n LEU 205 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3f78 n LEU 205 CO 0.00 -0.28 -0.19 0.41 -1.33 0.00 0.00 177.39 176.00 3f78 n THR 206 N -0.98 0.15 -2.32 -5.08 -1.04 -1.20 -3.83 114.28 99.98 3f78 n THR 206 Ca 0.00 -4.42 -0.43 0.00 -2.04 0.00 0.00 64.05 57.16 3f78 n THR 206 Cb 0.00 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 3f78 n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3f78 n ASN 207 N 1.01 4.70 -0.21 8.00 3.02 0.14 -0.98 115.26 130.94 3f78 n ASN 207 Ca 0.24 -2.96 -0.08 0.00 -0.03 0.00 0.00 54.58 51.75 3f78 n ASN 207 Cb 0.53 -1.61 0.04 0.00 -0.61 0.00 0.00 39.78 38.12 3f78 n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3f78 h THR 208 N 4.40 1.26 0.05 3.41 2.02 -1.92 -1.22 112.91 120.91 3f78 h THR 208 Ca 0.45 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 3f78 h THR 208 Cb 0.73 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3f78 h THR 208 CO 1.60 0.41 -0.02 -0.26 0.37 0.00 0.00 175.52 177.62 3f78 h PHE 209 N 0.98 -0.06 -0.48 3.16 0.04 -1.88 -1.53 116.94 117.17 3f78 h PHE 209 Ca 0.18 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 3f78 h PHE 209 Cb 0.53 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 3f78 h PHE 209 CO 0.04 0.07 0.19 0.78 -0.60 0.00 0.00 178.31 178.78 3f78 h GLY 210 N -0.17 0.74 0.89 -1.45 0.00 -1.83 -2.06 103.07 99.19 3f78 h GLY 210 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 3f78 h GLY 210 CO 0.01 0.34 0.07 0.00 0.00 0.00 0.00 176.54 176.96 3f78 h ALA 211 N 1.52 0.40 -0.49 3.60 0.00 -1.00 -0.08 119.26 123.22 3f78 h ALA 211 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3f78 h ALA 211 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3f78 h ALA 211 CO -0.02 0.07 0.05 0.82 0.00 0.00 0.00 179.25 180.18 3f78 h ILE 212 N 0.33 1.25 -0.85 0.00 2.04 -1.08 -1.59 117.51 117.61 3f78 h ILE 212 Ca 0.09 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 3f78 h ILE 212 Cb 0.31 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3f78 h ILE 212 CO 0.00 0.35 0.53 0.78 0.00 0.00 0.00 178.15 179.80 3f78 h ASN 213 N 0.69 1.01 -0.35 1.72 2.35 -1.28 -1.98 115.58 117.75 3f78 h ASN 213 Ca 0.14 -0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 3f78 h ASN 213 Cb 0.44 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3f78 h ASN 213 CO 0.02 0.77 0.18 0.22 -1.65 0.00 0.00 177.43 176.96 3f78 h TYR 214 N 1.17 0.33 -0.37 1.19 3.20 -0.66 -2.15 116.97 119.67 3f78 h TYR 214 Ca 0.31 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.20 3f78 h TYR 214 Cb -0.07 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 3f78 h TYR 214 CO -0.00 0.17 0.22 0.28 -1.64 0.00 0.00 178.16 177.19 3f78 h VAL 215 N 0.36 1.05 -1.00 1.81 2.07 -1.03 0.21 116.25 119.73 3f78 h VAL 215 Ca 0.15 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3f78 h VAL 215 Cb 0.06 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3f78 h VAL 215 CO -0.10 0.08 0.66 0.00 0.02 0.00 0.00 177.57 178.23 3f78 h ALA 216 N 1.15 1.32 0.00 1.67 0.00 -1.05 -1.96 119.26 120.39 3f78 h ALA 216 Ca 0.14 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 3f78 h ALA 216 Cb -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 3f78 h ALA 216 CO -0.06 0.61 -2.13 0.25 0.00 0.00 0.00 179.25 177.92 3f78 n THR 217 N -4.41 0.81 0.31 0.00 -2.24 -0.84 -4.41 114.28 103.50 3f78 n THR 217 Ca 0.13 -0.66 0.05 0.00 -2.27 0.00 0.00 64.05 61.29 3f78 n THR 217 Cb 0.05 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 3f78 n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f78 n GLU 218 N -2.50 2.71 -0.06 -0.78 -0.58 0.74 -4.78 120.64 115.39 3f78 n GLU 218 Ca -0.20 -0.03 -0.12 0.00 -0.42 0.00 0.00 57.16 56.39 3f78 n GLU 218 Cb 0.89 -1.04 -0.04 0.00 -0.57 0.00 0.00 31.44 30.67 3f78 n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3f78 n VAL 219 N -1.42 0.65 -1.96 2.62 0.31 -0.77 -4.75 118.33 113.01 3f78 n VAL 219 Ca 0.01 -0.19 -0.39 0.00 -0.01 0.00 0.00 64.34 63.76 3f78 n VAL 219 Cb 0.18 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 31.62 3f78 n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f78 n PHE 220 N -3.35 3.32 -4.21 3.52 3.72 -1.00 -4.77 117.46 114.69 3f78 n PHE 220 Ca -0.23 -2.29 -0.19 0.00 -0.05 0.00 0.00 57.45 54.69 3f78 n PHE 220 Cb 0.68 -2.42 -0.16 0.00 -0.94 0.00 0.00 39.48 36.64 3f78 n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3f78 s ARG 221 N 4.75 0.78 0.35 -1.08 0.52 -1.26 -4.87 118.95 118.15 3f78 s ARG 221 Ca 0.57 -0.15 0.03 0.00 -0.52 0.00 0.00 55.73 55.65 3f78 s ARG 221 Cb 0.07 -0.77 0.65 0.00 0.52 0.00 0.00 34.95 35.42 3f78 s ARG 221 CO 0.07 -0.01 2.00 1.49 0.02 0.00 0.00 175.30 178.86 3f78 h GLU 222 N 6.84 0.78 0.00 3.54 4.81 -1.89 -1.03 114.58 127.63 3f78 h GLU 222 Ca -0.36 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3f78 h GLU 222 Cb 1.16 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 3f78 h GLU 222 CO 0.48 0.54 -0.04 1.05 -0.73 0.00 0.00 179.01 180.31 3f78 h GLU 223 N 0.80 0.00 -0.63 1.92 9.09 -1.96 -0.82 114.58 122.97 3f78 h GLU 223 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 3f78 h GLU 223 Cb -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.05 3f78 h GLU 223 CO -0.04 0.04 0.00 1.28 0.05 0.00 0.00 179.01 180.34 3f78 n LEU 224 N -3.50 4.73 0.00 3.06 4.77 -0.45 -4.94 117.00 120.67 3f78 n LEU 224 Ca -0.02 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 3f78 n LEU 224 Cb 0.15 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 3f78 n LEU 224 CO 0.26 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3f78 n GLY 225 N 1.05 0.42 3.76 -0.72 0.00 -0.31 -1.60 105.19 107.78 3f78 n GLY 225 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 3f78 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f78 s ALA 226 N -2.00 2.91 -0.25 4.61 0.00 -0.82 -4.61 121.76 121.61 3f78 s ALA 226 Ca 0.00 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 3f78 s ALA 226 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3f78 s ALA 226 CO 0.00 -0.98 0.09 1.03 0.00 0.00 0.00 175.76 175.90 3f78 s ARG 227 N -2.78 3.72 0.46 0.00 0.52 -1.26 -4.23 118.95 115.38 3f78 s ARG 227 Ca 0.67 -0.44 0.22 0.00 -0.52 0.00 0.00 55.73 55.65 3f78 s ARG 227 Cb -0.34 -3.36 1.21 0.00 0.52 0.00 0.00 34.95 32.98 3f78 s ARG 227 CO 0.41 -0.15 1.88 -1.35 0.02 0.00 0.00 175.30 176.11 3f78 h PRO 228 N 8.14 0.26 -0.00 3.54 0.11 -1.99 -1.64 132.00 140.42 3f78 h PRO 228 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3f78 h PRO 228 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3f78 h PRO 228 CO 0.58 0.17 -0.14 -0.40 -0.21 0.00 0.00 178.00 178.00 3f78 n ASP 229 N -4.44 0.46 -4.81 -2.05 5.68 -1.26 -4.94 116.55 105.19 3f78 n ASP 229 Ca 0.18 -0.47 -0.34 0.00 -0.50 0.00 0.00 54.79 53.67 3f78 n ASP 229 Cb 0.74 -0.07 -0.07 0.00 -1.14 0.00 0.00 41.12 40.58 3f78 n ASP 229 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f78 s ALA 230 N -2.57 3.06 0.01 2.12 0.00 -0.62 -4.76 121.76 119.01 3f78 s ALA 230 Ca 0.26 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 3f78 s ALA 230 Cb 0.20 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 3f78 s ALA 230 CO 0.50 0.12 1.23 0.99 0.00 0.00 0.00 175.76 178.60 3f78 s THR 231 N -2.09 4.05 -0.16 0.00 2.01 -0.18 -4.81 115.64 114.47 3f78 s THR 231 Ca 0.60 1.44 -0.22 0.00 0.31 0.00 0.00 61.69 63.83 3f78 s THR 231 Cb -0.11 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 3f78 s THR 231 CO 0.15 0.05 0.65 -0.54 -0.69 0.00 0.00 174.62 174.24 3f78 s LYS 232 N 1.70 4.29 -0.02 4.92 1.02 -1.26 -0.73 119.74 129.66 3f78 s LYS 232 Ca 0.59 0.70 0.03 0.00 0.02 0.00 0.00 55.97 57.31 3f78 s LYS 232 Cb -0.28 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.49 3f78 s LYS 232 CO 0.26 -0.14 -0.11 0.08 -0.92 0.00 0.00 175.35 174.52 3f78 s VAL 233 N 1.54 0.90 -0.10 3.17 1.01 -0.47 -1.25 120.40 125.20 3f78 s VAL 233 Ca 0.31 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3f78 s VAL 233 Cb -0.16 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 3f78 s VAL 233 CO 0.12 0.26 -0.23 -0.76 0.00 0.00 0.00 175.10 174.50 3f78 s LEU 234 N -0.13 2.17 -0.30 3.92 1.43 0.51 -0.76 118.68 125.52 3f78 s LEU 234 Ca 0.02 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3f78 s LEU 234 Cb -0.06 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.78 3f78 s LEU 234 CO -0.00 0.18 -0.01 -0.63 0.23 0.00 0.00 176.35 176.12 3f78 s ILE 235 N 0.24 2.93 -0.16 -0.59 1.01 -0.27 -0.89 121.20 123.48 3f78 s ILE 235 Ca -0.15 -1.41 -0.13 0.00 0.00 0.00 0.00 60.65 58.96 3f78 s ILE 235 Cb -0.17 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 3f78 s ILE 235 CO 0.08 -0.10 0.27 -0.63 0.00 0.00 0.00 174.94 174.55 3f78 s ILE 236 N 1.24 5.32 -0.12 2.92 1.01 0.18 -0.75 121.20 131.01 3f78 s ILE 236 Ca -0.05 0.49 0.01 0.00 0.00 0.00 0.00 60.65 61.10 3f78 s ILE 236 Cb -0.20 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.69 3f78 s ILE 236 CO -0.01 0.41 -0.14 -0.63 0.00 0.00 0.00 174.94 174.57 3f78 s ILE 237 N 0.32 1.47 0.01 2.92 1.01 -0.10 -0.12 121.20 126.72 3f78 s ILE 237 Ca 0.15 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 3f78 s ILE 237 Cb -0.13 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.99 3f78 s ILE 237 CO 0.03 0.44 0.23 0.28 0.00 0.00 0.00 174.94 175.92 3f78 s THR 238 N 1.21 0.08 -1.31 2.92 -1.32 -0.41 -1.23 115.64 115.57 3f78 s THR 238 Ca -0.02 -0.67 0.15 0.00 -1.21 0.00 0.00 61.69 59.94 3f78 s THR 238 Cb -0.14 -0.66 0.42 0.00 -1.51 0.00 0.00 72.50 70.61 3f78 s THR 238 CO -0.05 -0.37 1.35 -0.90 -2.21 0.00 0.00 174.62 172.44 3f78 n ASP 239 N 1.11 3.27 -3.49 8.08 5.75 -1.26 -1.19 116.55 128.82 3f78 n ASP 239 Ca -0.21 -1.99 -0.01 0.00 -0.01 0.00 0.00 54.79 52.57 3f78 n ASP 239 Cb 0.57 -0.32 0.02 0.00 -1.03 0.00 0.00 41.12 40.36 3f78 n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3f78 s GLY 240 N -1.01 0.06 0.50 6.12 0.00 -1.26 -4.51 107.32 107.23 3f78 s GLY 240 Ca 0.32 -0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.57 3f78 s GLY 240 CO 0.22 3.76 1.08 -0.54 0.00 0.00 0.00 173.10 177.61 3f78 s GLU 241 N -2.05 3.67 0.44 2.90 2.02 -1.26 -4.98 118.70 119.43 3f78 s GLU 241 Ca 0.25 1.48 -0.26 0.00 0.02 0.00 0.00 54.97 56.46 3f78 s GLU 241 Cb -0.02 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 32.02 3f78 s GLU 241 CO 0.04 -0.56 1.45 0.00 0.02 0.00 0.00 175.26 176.20 3f78 s ALA 242 N -1.87 3.30 -2.59 5.21 0.00 -1.26 -4.85 121.76 119.70 3f78 s ALA 242 Ca 0.68 1.50 0.23 0.00 0.00 0.00 0.00 51.96 54.38 3f78 s ALA 242 Cb -0.20 -3.60 0.44 0.00 0.00 0.00 0.00 23.12 19.76 3f78 s ALA 242 CO 0.23 -1.20 1.41 0.25 0.00 0.00 0.00 175.76 176.45 3f78 n THR 243 N -0.10 0.31 -4.44 0.00 -2.24 -0.15 -4.96 114.28 102.70 3f78 n THR 243 Ca 0.04 -0.61 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 3f78 n THR 243 Cb 0.41 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 3f78 n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f78 n ASP 244 N 1.24 1.85 -4.29 3.42 5.75 -1.26 -4.92 116.55 118.33 3f78 n ASP 244 Ca 0.18 -2.61 -0.15 0.00 -0.01 0.00 0.00 54.79 52.20 3f78 n ASP 244 Cb 0.56 0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 41.12 3f78 n ASP 244 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3f78 s SER 245 N -2.91 1.36 0.00 -1.12 0.01 -1.26 -4.84 113.70 104.93 3f78 s SER 245 Ca 0.10 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.10 3f78 s SER 245 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 3f78 s SER 245 CO 0.07 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.72 3f78 n GLY 246 N -0.36 0.31 3.18 3.44 0.00 -1.26 -4.81 105.19 105.69 3f78 n GLY 246 Ca -0.04 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 3f78 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f78 s ASN 247 N -4.00 0.24 -0.23 1.61 2.20 -1.26 -5.07 114.94 108.43 3f78 s ASN 247 Ca 0.00 -1.23 0.10 0.00 -0.94 0.00 0.00 52.86 50.79 3f78 s ASN 247 Cb 0.00 0.33 0.44 0.00 -2.00 0.00 0.00 41.25 40.02 3f78 s ASN 247 CO 0.00 -0.77 1.20 2.30 -2.94 0.00 0.00 177.10 176.89 3f78 n ILE 248 N -0.15 2.24 -0.34 0.54 -5.35 -1.26 -4.79 119.36 110.25 3f78 n ILE 248 Ca -0.04 -3.54 0.20 0.00 -0.27 0.00 0.00 62.75 59.10 3f78 n ILE 248 Cb 0.64 -0.51 0.43 0.00 -1.74 0.00 0.00 39.64 38.46 3f78 n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3f78 h ASP 249 N 1.48 0.60 0.58 7.28 5.19 -1.99 -0.46 116.42 129.10 3f78 h ASP 249 Ca 0.13 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 3f78 h ASP 249 Cb 1.24 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.78 3f78 h ASP 249 CO 0.29 0.09 0.00 0.00 -3.12 0.00 0.00 179.24 176.50 3f78 h ALA 250 N 1.70 1.00 -0.52 3.45 0.00 -1.98 -2.56 119.26 120.35 3f78 h ALA 250 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 3f78 h ALA 250 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3f78 h ALA 250 CO -0.42 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.83 3f78 n ALA 251 N -2.02 2.77 0.29 0.00 0.00 -0.18 -4.68 120.51 116.70 3f78 n ALA 251 Ca -0.00 -1.58 0.17 0.00 0.00 0.00 0.00 53.44 52.03 3f78 n ALA 251 Cb 0.20 -0.81 0.88 0.00 0.00 0.00 0.00 19.45 19.72 3f78 n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3f78 h LYS 252 N 3.21 0.00 -0.26 0.00 1.79 -1.45 -1.81 116.57 118.04 3f78 h LYS 252 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3f78 h LYS 252 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 3f78 h LYS 252 CO 0.15 0.05 0.00 -0.25 -1.08 0.00 0.00 179.45 178.32 3f78 n ASP 253 N -3.32 1.90 -4.75 0.86 8.00 -1.26 -4.85 116.55 113.13 3f78 n ASP 253 Ca -0.02 -1.84 -0.36 0.00 0.71 0.00 0.00 54.79 53.29 3f78 n ASP 253 Cb 0.20 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 3f78 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3f78 s ILE 254 N -1.66 5.02 -0.19 0.53 1.01 -0.68 -4.71 121.20 120.51 3f78 s ILE 254 Ca 0.30 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 3f78 s ILE 254 Cb 0.16 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3f78 s ILE 254 CO 0.23 0.55 1.05 -0.63 0.00 0.00 0.00 174.94 176.14 3f78 s ILE 255 N -0.43 4.67 -0.23 2.92 1.01 -0.38 -4.91 121.20 123.85 3f78 s ILE 255 Ca 0.10 1.99 0.02 0.00 0.00 0.00 0.00 60.65 62.76 3f78 s ILE 255 Cb -0.12 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.11 3f78 s ILE 255 CO 0.02 -0.13 -0.14 -0.13 0.00 0.00 0.00 174.94 174.56 3f78 s ARG 256 N 2.91 2.59 -0.04 2.79 0.52 -1.26 -0.36 118.95 126.10 3f78 s ARG 256 Ca 0.46 -1.11 -0.06 0.00 -0.52 0.00 0.00 55.73 54.50 3f78 s ARG 256 Cb -0.16 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 3f78 s ARG 256 CO 0.10 -0.42 0.21 0.71 0.02 0.00 0.00 175.30 175.92 3f78 s TYR 257 N 1.20 3.59 -0.04 -0.53 2.02 -0.06 -1.07 117.35 122.45 3f78 s TYR 257 Ca -0.03 0.52 0.03 0.00 -0.37 0.00 0.00 57.07 57.23 3f78 s TYR 257 Cb -0.17 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.45 3f78 s TYR 257 CO -0.08 0.67 -0.12 -1.50 -1.57 0.00 0.00 175.55 172.94 3f78 s ILE 258 N -1.21 1.08 -0.29 2.71 2.07 -0.15 -0.64 121.20 124.77 3f78 s ILE 258 Ca 0.23 -0.50 -0.02 0.00 -1.41 0.00 0.00 60.65 58.95 3f78 s ILE 258 Cb -0.13 -0.95 0.05 0.00 0.13 0.00 0.00 42.46 41.55 3f78 s ILE 258 CO 0.13 0.33 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.84 3f78 s ILE 259 N 0.26 2.94 -0.25 2.00 1.01 0.83 -0.75 121.20 127.24 3f78 s ILE 259 Ca -0.06 -1.33 -0.10 0.00 0.00 0.00 0.00 60.65 59.16 3f78 s ILE 259 Cb -0.11 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 3f78 s ILE 259 CO 0.02 -0.05 0.14 -0.83 0.00 0.00 0.00 174.94 174.22 3f78 s GLY 260 N 1.26 1.90 -0.09 6.18 0.00 0.32 -1.29 107.32 115.59 3f78 s GLY 260 Ca -0.05 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 43.70 3f78 s GLY 260 CO -0.02 0.51 -0.24 -0.42 0.00 0.00 0.00 173.10 172.93 3f78 s ILE 261 N 1.43 2.07 0.00 0.90 1.01 -0.33 -0.99 121.20 125.29 3f78 s ILE 261 Ca 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3f78 s ILE 261 Cb -0.15 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.55 3f78 s ILE 261 CO 0.07 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.18 3f78 n GLY 262 N 3.40 -1.59 0.30 6.18 0.00 -0.10 -4.42 105.19 108.96 3f78 n GLY 262 Ca -0.19 -2.07 0.19 0.00 0.00 0.00 0.00 46.02 43.95 3f78 n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3f78 h LYS 263 N 0.46 0.00 0.00 1.61 2.10 -1.89 -1.96 116.57 116.89 3f78 h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3f78 h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3f78 h LYS 263 CO 0.00 0.02 0.00 0.72 -2.00 0.00 0.00 179.45 178.19 3f78 n HIS 264 N -3.14 0.37 -1.30 0.07 8.25 -1.26 -2.55 115.22 115.65 3f78 n HIS 264 Ca -0.01 0.13 -0.07 0.00 -0.26 0.00 0.00 57.72 57.52 3f78 n HIS 264 Cb 0.22 -0.72 0.21 0.00 1.12 0.00 0.00 29.99 30.82 3f78 n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3f78 n PHE 265 N -1.83 1.59 0.01 4.41 3.72 -0.74 -4.68 117.46 119.95 3f78 n PHE 265 Ca 0.04 -1.51 -0.11 0.00 -0.05 0.00 0.00 57.45 55.82 3f78 n PHE 265 Cb 0.25 -0.58 -0.05 0.00 -0.94 0.00 0.00 39.48 38.16 3f78 n PHE 265 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3f78 h GLN 266 N 1.27 0.05 -6.98 -1.08 5.75 -1.64 -3.42 115.11 109.05 3f78 h GLN 266 Ca 0.28 -0.00 -0.45 0.00 -0.15 0.00 0.00 58.65 58.32 3f78 h GLN 266 Cb 1.94 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.46 3f78 h GLN 266 CO 0.54 0.03 0.35 0.95 -2.65 0.00 0.00 178.83 178.05 3f78 s THR 267 N -6.19 4.28 0.31 2.39 -4.23 -1.26 -4.95 115.64 105.99 3f78 s THR 267 Ca -0.13 1.63 -0.00 0.00 -1.18 0.00 0.00 61.69 62.00 3f78 s THR 267 Cb 0.07 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.41 3f78 s THR 267 CO 0.67 -0.11 1.95 0.50 -0.54 0.00 0.00 174.62 177.09 3f78 h LYS 268 N 2.47 1.01 -0.50 3.99 3.64 -2.00 -2.37 116.57 122.82 3f78 h LYS 268 Ca -0.48 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.86 3f78 h LYS 268 Cb 1.19 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 3f78 h LYS 268 CO 0.63 0.67 0.30 1.49 -2.27 0.00 0.00 179.45 180.27 3f78 h GLU 269 N 1.04 0.58 -0.65 1.90 4.81 -1.96 -1.36 114.58 118.95 3f78 h GLU 269 Ca 0.34 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 3f78 h GLU 269 Cb 0.04 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3f78 h GLU 269 CO -0.10 0.39 0.13 0.66 -0.73 0.00 0.00 179.01 179.35 3f78 h SER 270 N 0.60 1.02 -0.86 1.04 4.64 -1.77 -2.71 113.55 115.52 3f78 h SER 270 Ca 0.20 -0.25 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 3f78 h SER 270 Cb 0.01 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.79 3f78 h SER 270 CO -0.09 1.01 0.57 1.56 -0.87 0.00 0.00 176.83 179.01 3f78 h GLN 271 N 0.99 1.14 0.00 4.77 4.20 -1.15 -2.52 115.11 122.54 3f78 h GLN 271 Ca 0.20 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 3f78 h GLN 271 Cb 0.41 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3f78 h GLN 271 CO 0.01 0.76 -0.13 0.93 -0.67 0.00 0.00 178.83 179.73 3f78 h GLU 272 N 1.17 0.00 0.00 1.46 5.08 -0.94 -1.98 114.58 119.38 3f78 h GLU 272 Ca 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3f78 h GLU 272 Cb -0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3f78 h GLU 272 CO -0.07 0.13 -0.01 1.79 -1.00 0.00 0.00 179.01 179.85 3f78 h THR 273 N 0.00 0.19 0.00 1.13 1.35 -1.24 -2.29 112.91 112.05 3f78 h THR 273 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3f78 h THR 273 Cb 0.44 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 3f78 h THR 273 CO 0.02 0.01 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.03 3f78 h LEU 274 N 0.00 0.00 -1.33 3.87 3.38 -1.48 -3.36 115.31 116.40 3f78 h LEU 274 Ca -0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f78 h LEU 274 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3f78 h LEU 274 CO 0.00 0.01 0.46 0.45 0.09 0.00 0.00 178.44 179.45 3f78 h HIS 275 N 0.00 0.86 0.00 1.13 3.86 -1.54 -2.15 115.15 117.31 3f78 h HIS 275 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3f78 h HIS 275 Cb 0.91 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.09 3f78 h HIS 275 CO 0.00 0.54 0.00 1.57 0.86 0.00 0.00 177.93 180.90 3f78 h LYS 276 N 0.92 0.00 0.00 2.45 2.10 -1.77 -2.54 116.57 117.74 3f78 h LYS 276 Ca 0.26 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.86 3f78 h LYS 276 Cb -0.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 3f78 h LYS 276 CO -0.06 0.00 -1.25 1.19 -2.00 0.00 0.00 179.45 177.33 3f78 n PHE 277 N -2.72 0.84 -3.84 0.07 3.72 -0.81 -4.93 117.46 109.80 3f78 n PHE 277 Ca -0.01 0.25 -0.21 0.00 -0.05 0.00 0.00 57.45 57.44 3f78 n PHE 277 Cb 0.15 -0.94 -0.03 0.00 -0.94 0.00 0.00 39.48 37.72 3f78 n PHE 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f78 s ALA 278 N -3.26 3.88 1.02 4.37 0.00 -0.96 -4.88 121.76 121.94 3f78 s ALA 278 Ca -0.02 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.33 3f78 s ALA 278 Cb 0.10 -1.42 0.20 0.00 0.00 0.00 0.00 23.12 22.00 3f78 s ALA 278 CO 0.81 0.10 1.11 -1.12 0.00 0.00 0.00 175.76 176.66 3f78 s SER 279 N -3.99 2.44 0.04 0.00 0.01 -0.23 -4.95 113.70 107.02 3f78 s SER 279 Ca 0.39 1.04 0.06 0.00 1.31 0.00 0.00 55.95 58.75 3f78 s SER 279 Cb -0.08 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 3f78 s SER 279 CO 0.28 -3.23 -0.15 -0.54 0.41 0.00 0.00 173.24 170.01 3f78 s LYS 280 N -5.09 2.16 0.37 12.44 1.02 -1.26 -4.03 119.74 125.36 3f78 s LYS 280 Ca 0.66 -0.94 -0.25 0.00 0.02 0.00 0.00 55.97 55.46 3f78 s LYS 280 Cb -0.17 -2.26 -0.09 0.00 -0.52 0.00 0.00 37.83 34.79 3f78 s LYS 280 CO 0.57 0.55 1.02 -1.25 -0.92 0.00 0.00 175.35 175.32 3f78 s PRO 281 N -1.55 4.31 0.46 -1.68 0.04 -1.26 -4.99 135.00 130.33 3f78 s PRO 281 Ca 0.16 1.47 0.20 0.00 0.04 0.00 0.00 61.00 62.87 3f78 s PRO 281 Cb -0.11 -2.64 1.19 0.00 0.04 0.00 0.00 34.50 32.98 3f78 s PRO 281 CO 0.07 -0.01 1.93 0.00 0.04 0.00 0.00 177.00 179.03 3f78 h ALA 282 N 2.73 2.29 0.00 8.56 0.00 -1.95 -0.95 119.26 129.95 3f78 h ALA 282 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3f78 h ALA 282 Cb 1.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3f78 h ALA 282 CO 0.63 -0.50 -0.06 0.66 0.00 0.00 0.00 179.25 179.99 3f78 h SER 283 N 0.27 0.00 0.06 0.00 4.64 -1.92 0.85 113.55 117.44 3f78 h SER 283 Ca 0.35 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.41 3f78 h SER 283 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3f78 h SER 283 CO -0.08 0.06 -1.42 -0.08 -0.87 0.00 0.00 176.83 174.44 3f78 h GLU 284 N 0.00 0.12 0.00 4.77 4.57 -1.58 -3.43 114.58 119.02 3f78 h GLU 284 Ca -0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 3f78 h GLU 284 Cb 0.20 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3f78 h GLU 284 CO 0.01 1.10 -1.33 1.19 -1.18 0.00 0.00 179.01 178.79 3f78 n PHE 285 N -4.10 0.29 -3.71 0.92 3.72 -0.74 -4.78 117.46 109.06 3f78 n PHE 285 Ca -0.30 0.08 -0.38 0.00 -0.05 0.00 0.00 57.45 56.81 3f78 n PHE 285 Cb 0.81 -0.52 -0.12 0.00 -0.94 0.00 0.00 39.48 38.71 3f78 n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3f78 s VAL 286 N -3.31 4.30 -0.19 -4.37 1.01 0.27 -0.98 120.40 117.13 3f78 s VAL 286 Ca -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 3f78 s VAL 286 Cb 0.13 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 3f78 s VAL 286 CO 0.84 0.11 0.01 -0.54 0.00 0.00 0.00 175.10 175.52 3f78 s LYS 287 N 1.57 3.70 -0.25 2.72 -0.14 0.07 -4.75 119.74 122.66 3f78 s LYS 287 Ca 0.04 -0.48 -0.05 0.00 -1.36 0.00 0.00 55.97 54.12 3f78 s LYS 287 Cb -0.17 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 32.88 3f78 s LYS 287 CO 0.04 0.09 0.02 0.42 -0.76 0.00 0.00 175.35 175.16 3f78 s ILE 288 N 0.82 3.71 -0.11 2.17 -1.09 -1.26 -0.52 121.20 124.92 3f78 s ILE 288 Ca 0.01 -0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 57.92 3f78 s ILE 288 Cb -0.14 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.94 3f78 s ILE 288 CO 0.02 0.29 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.16 3f78 s LEU 289 N 1.50 2.91 0.31 2.97 1.02 -0.16 -4.99 118.68 122.25 3f78 s LEU 289 Ca 0.05 -0.21 0.14 0.00 0.02 0.00 0.00 54.13 54.13 3f78 s LEU 289 Cb -0.15 -1.65 0.43 0.00 0.02 0.00 0.00 46.19 44.83 3f78 s LEU 289 CO -0.00 0.23 1.62 -2.24 0.02 0.00 0.00 176.35 175.98 3f78 h ASP 290 N 6.20 0.00 -5.31 2.29 2.03 -1.89 -0.24 116.42 119.50 3f78 h ASP 290 Ca -0.35 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.81 3f78 h ASP 290 Cb 1.19 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.54 3f78 h ASP 290 CO 0.56 0.53 -0.63 0.42 -1.03 0.00 0.00 179.24 179.09 3f78 s THR 291 N -3.47 0.16 0.08 1.15 -4.23 -1.26 -3.83 115.64 104.24 3f78 s THR 291 Ca -0.00 -1.79 0.23 0.00 -1.18 0.00 0.00 61.69 58.95 3f78 s THR 291 Cb 0.11 -1.73 0.21 0.00 1.34 0.00 0.00 72.50 72.44 3f78 s THR 291 CO 0.73 -0.74 1.77 -0.26 -0.54 0.00 0.00 174.62 175.58 3f78 h PHE 292 N 2.99 0.00 0.00 3.99 0.04 -1.95 -2.69 116.94 119.31 3f78 h PHE 292 Ca -0.34 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 3f78 h PHE 292 Cb 1.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.32 3f78 h PHE 292 CO 0.48 0.26 -0.03 0.93 -0.60 0.00 0.00 178.31 179.34 3f78 h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -1.99 -2.43 114.58 114.74 3f78 h GLU 293 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f78 h GLU 293 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3f78 h GLU 293 CO 0.03 0.03 0.00 1.63 -1.40 0.00 0.00 179.01 179.31 3f78 n LYS 294 N -3.97 0.09 -0.11 2.33 5.02 -1.01 -3.10 118.16 117.40 3f78 n LYS 294 Ca -0.03 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.49 3f78 n LYS 294 Cb 0.12 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 34.07 3f78 n LYS 294 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3f78 h LEU 295 N 0.00 0.48 -1.86 -0.35 3.38 -1.61 -1.23 115.31 114.11 3f78 h LEU 295 Ca 0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.07 3f78 h LEU 295 Cb 0.30 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3f78 h LEU 295 CO 0.00 0.30 0.30 0.11 0.09 0.00 0.00 178.44 179.25 3f78 h LYS 296 N 0.54 0.15 0.00 1.13 1.79 -1.78 -2.40 116.57 116.01 3f78 h LYS 296 Ca 0.28 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 3f78 h LYS 296 Cb 0.39 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3f78 h LYS 296 CO -0.08 0.10 0.00 -0.25 -1.08 0.00 0.00 179.45 178.14 3f78 n ASP 297 N -4.45 0.00 0.10 0.86 8.00 -0.47 -3.60 116.55 117.00 3f78 n ASP 297 Ca 0.07 -0.04 0.12 0.00 0.71 0.00 0.00 54.79 55.65 3f78 n ASP 297 Cb 0.40 -0.32 0.16 0.00 -0.02 0.00 0.00 41.12 41.35 3f78 n ASP 297 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3f78 h LEU 298 N 0.00 0.00 -0.26 0.64 3.38 -1.53 -3.41 115.31 114.14 3f78 h LEU 298 Ca 0.00 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3f78 h LEU 298 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3f78 h LEU 298 CO 0.00 0.05 -0.03 -0.26 0.09 0.00 0.00 178.44 178.28 3f78 h PHE 299 N 0.00 -0.08 -0.72 1.13 0.04 -1.74 -1.15 116.94 114.42 3f78 h PHE 299 Ca 0.00 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.83 3f78 h PHE 299 Cb 0.85 0.07 -0.05 0.00 2.20 0.00 0.00 35.95 39.02 3f78 h PHE 299 CO 0.00 -0.08 0.44 1.15 -0.60 0.00 0.00 178.31 179.22 3f78 h THR 300 N 0.03 1.05 -0.13 -1.55 2.02 -1.87 -0.34 112.91 112.13 3f78 h THR 300 Ca 0.12 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 3f78 h THR 300 Cb 0.18 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 3f78 h THR 300 CO -0.24 0.15 -0.00 -0.08 0.37 0.00 0.00 175.52 175.72 3f78 h GLU 301 N 0.84 0.23 -0.52 6.66 4.81 -1.71 -2.39 114.58 122.50 3f78 h GLU 301 Ca 0.30 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 3f78 h GLU 301 Cb 0.09 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3f78 h GLU 301 CO -0.14 0.48 0.28 1.25 -0.73 0.00 0.00 179.01 180.15 3f78 h LEU 302 N -0.04 0.42 -1.31 1.64 6.46 -0.94 -2.59 115.31 118.95 3f78 h LEU 302 Ca 0.04 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 3f78 h LEU 302 Cb 0.37 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 3f78 h LEU 302 CO 0.01 0.29 -0.29 1.56 -0.62 0.00 0.00 178.44 179.39 3f78 h GLN 303 N 0.55 0.00 -0.00 1.25 4.20 -1.01 -2.75 115.11 117.35 3f78 h GLN 303 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 3f78 h GLN 303 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3f78 h GLN 303 CO -0.14 0.29 -0.04 1.63 -0.67 0.00 0.00 178.83 179.90 3f78 n LYS 304 N -3.68 0.19 -2.03 1.46 5.02 -0.91 -4.89 118.16 113.31 3f78 n LYS 304 Ca -0.01 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 3f78 n LYS 304 Cb 0.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 3f78 n LYS 304 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f78 s LYS 305 N -2.82 4.29 -0.23 1.97 -0.14 -1.04 -5.00 119.74 116.76 3f78 s LYS 305 Ca 0.20 2.30 0.01 0.00 -1.36 0.00 0.00 55.97 57.12 3f78 s LYS 305 Cb 0.19 -3.07 0.06 0.00 -1.68 0.00 0.00 37.83 33.33 3f78 s LYS 305 CO 0.51 -0.33 -0.07 0.42 -0.76 0.00 0.00 175.35 175.13 3f78 s ILE 306 N -0.69 1.61 -2.06 2.17 1.01 -1.26 -5.11 121.20 116.88 3f78 s ILE 306 Ca 0.54 -1.24 0.32 0.00 0.00 0.00 0.00 60.65 60.26 3f78 s ILE 306 Cb -0.41 -1.84 0.87 0.00 0.01 0.00 0.00 42.46 41.08 3f78 s ILE 306 CO 0.51 -0.06 2.17 -1.22 0.00 0.00 0.00 174.94 176.34