#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 n GLY 126 N 0.00 2.98 0.29 1.47 0.00 -1.26 -4.55 105.19 104.12 1fo7 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo7 n GLY 127 N -0.16 -0.48 3.41 -0.02 0.00 -1.26 -5.11 105.19 101.58 1fo7 n GLY 127 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1fo7 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fo7 n TYR 128 N 0.00 0.16 -4.38 1.61 4.02 -1.26 -4.90 117.16 112.41 1fo7 n TYR 128 Ca 0.00 -2.21 -0.24 0.00 -0.01 0.00 0.00 57.90 55.44 1fo7 n TYR 128 Cb 0.59 -0.36 -0.11 0.00 -0.02 0.00 0.00 39.34 39.43 1fo7 n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1fo7 s MET 129 N -3.88 1.41 -0.21 -0.72 -1.94 0.33 -4.95 119.30 109.33 1fo7 s MET 129 Ca 0.15 -1.50 -0.02 0.00 -1.71 0.00 0.00 55.69 52.61 1fo7 s MET 129 Cb -0.01 -1.55 0.00 0.00 2.01 0.00 0.00 34.83 35.28 1fo7 s MET 129 CO 0.10 0.32 -0.10 -1.17 -0.01 0.00 0.00 175.02 174.16 1fo7 s LEU 130 N -2.79 2.64 -0.31 -0.03 0.20 -1.26 -0.72 118.68 116.41 1fo7 s LEU 130 Ca 0.19 -0.47 -0.17 0.00 0.69 0.00 0.00 54.13 54.37 1fo7 s LEU 130 Cb -0.06 -1.65 -0.02 0.00 -0.43 0.00 0.00 46.19 44.03 1fo7 s LEU 130 CO 0.09 -0.01 0.45 -0.83 -0.29 0.00 0.00 176.35 175.76 1fo7 s GLY 131 N 1.39 1.85 1.03 7.98 0.00 0.20 -4.99 107.32 114.78 1fo7 s GLY 131 Ca 0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.68 1fo7 s GLY 131 CO -0.06 1.14 -0.10 -1.14 0.00 0.00 0.00 173.10 172.94 1fo7 n SER 132 N 5.54 -2.76 -4.67 1.64 3.41 -1.26 -2.92 113.62 112.59 1fo7 n SER 132 Ca -0.06 0.10 -0.36 0.00 -0.26 0.00 0.00 58.87 58.28 1fo7 n SER 132 Cb 0.50 -0.98 0.08 0.00 -0.26 0.00 0.00 64.21 63.54 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 n ALA 133 N -3.79 0.45 -0.08 7.33 0.00 -1.25 -4.71 120.51 118.45 1fo7 n ALA 133 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fo7 n ALA 133 Cb 0.60 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1fo7 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo7 n MET 134 N -1.96 0.00 -3.62 0.00 0.00 -1.22 -5.00 117.12 105.32 1fo7 n MET 134 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.82 1fo7 n MET 134 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.66 1fo7 n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1fo7 s SER 135 N -3.89 -0.97 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.34 1fo7 s SER 135 Ca 0.00 1.41 -0.28 0.00 0.48 0.00 0.00 55.95 57.56 1fo7 s SER 135 Cb 0.00 1.87 -0.04 0.00 0.10 0.00 0.00 66.02 67.95 1fo7 s SER 135 CO 0.00 -0.21 2.04 -0.13 0.98 0.00 0.00 173.24 175.92 1fo7 s ARG 136 N 2.35 3.05 0.37 4.02 0.52 -1.26 -4.94 118.95 123.06 1fo7 s ARG 136 Ca -0.07 1.59 -0.27 0.00 -0.52 0.00 0.00 55.73 56.46 1fo7 s ARG 136 Cb -0.09 -4.33 -0.11 0.00 0.52 0.00 0.00 34.95 30.95 1fo7 s ARG 136 CO -0.19 -2.20 1.37 -2.30 0.02 0.00 0.00 175.30 172.00 1fo7 n PRO 137 N 8.69 2.30 -3.09 3.54 -0.02 -1.26 -4.96 135.00 140.19 1fo7 n PRO 137 Ca 0.27 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 62.16 1fo7 n PRO 137 Cb 0.47 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1fo7 n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo7 s ILE 138 N -1.12 4.99 0.18 4.25 -1.09 -1.26 -4.89 121.20 122.25 1fo7 s ILE 138 Ca 0.56 1.20 0.10 0.00 -2.23 0.00 0.00 60.65 60.29 1fo7 s ILE 138 Cb -0.52 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 1fo7 s ILE 138 CO 0.62 0.06 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.56 1fo7 s ILE 139 N 2.22 2.62 -0.21 2.92 -1.09 -1.26 -5.09 121.20 121.32 1fo7 s ILE 139 Ca 0.28 -1.86 0.02 0.00 -2.23 0.00 0.00 60.65 56.86 1fo7 s ILE 139 Cb -0.16 -2.26 0.03 0.00 -1.58 0.00 0.00 42.46 38.50 1fo7 s ILE 139 CO 0.09 -0.08 -0.16 -1.00 -1.23 0.00 0.00 174.94 172.57 1fo7 s HIS 140 N -1.58 2.88 0.00 3.97 3.76 -1.26 -4.88 115.29 118.17 1fo7 s HIS 140 Ca 0.21 -1.84 0.00 0.00 -0.15 0.00 0.00 55.06 53.28 1fo7 s HIS 140 Cb -0.09 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.72 1fo7 s HIS 140 CO 0.11 -0.82 0.00 1.19 -0.85 0.00 0.00 174.74 174.37 1fo7 n PHE 141 N 4.57 0.00 0.00 1.40 3.72 -1.26 -5.04 117.46 120.86 1fo7 n PHE 141 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1fo7 n PHE 141 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fo7 n GLY 142 N 4.03 -0.10 0.00 1.37 0.00 -1.26 -5.07 105.19 104.16 1fo7 n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 143 N -1.79 0.00 0.26 1.61 3.41 -1.26 -5.01 113.62 110.84 1fo7 n SER 143 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1fo7 n SER 143 Cb 0.00 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 64.59 1fo7 n SER 143 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1fo7 h ASP 144 N 0.00 0.00 0.54 4.04 3.58 -1.99 -0.36 116.42 122.24 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1fo7 h ASP 144 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1fo7 h ASP 144 CO 0.00 0.02 -0.34 0.22 -2.88 0.00 0.00 179.24 176.26 1fo7 h TYR 145 N 0.00 -0.89 -0.13 0.28 3.20 -1.99 -0.90 116.97 116.54 1fo7 h TYR 145 Ca -0.00 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.69 1fo7 h TYR 145 Cb 0.04 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1fo7 h TYR 145 CO 0.00 -0.52 -0.64 0.93 -1.64 0.00 0.00 178.16 176.30 1fo7 h GLU 146 N -0.84 0.47 0.12 1.82 5.08 -1.90 -2.51 114.58 116.82 1fo7 h GLU 146 Ca -0.06 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1fo7 h GLU 146 Cb 0.68 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1fo7 h GLU 146 CO 0.06 0.96 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.37 1fo7 h ASP 147 N 0.34 -0.60 0.99 1.42 3.32 -0.95 -1.40 116.42 119.54 1fo7 h ASP 147 Ca -0.01 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1fo7 h ASP 147 Cb 1.19 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 1fo7 h ASP 147 CO 0.11 -0.30 -0.19 0.03 -1.72 0.00 0.00 179.24 177.17 1fo7 h ARG 148 N -0.41 0.00 0.43 3.56 2.47 -1.22 -2.10 114.38 117.10 1fo7 h ARG 148 Ca 0.03 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1fo7 h ARG 148 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1fo7 h ARG 148 CO -0.12 0.19 -0.21 -0.92 0.56 0.00 0.00 179.97 179.48 1fo7 h TYR 149 N 0.00 -0.53 -0.19 3.04 3.20 -0.90 -1.99 116.97 119.59 1fo7 h TYR 149 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 0.74 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1fo7 h TYR 149 CO 0.00 -0.22 -0.02 -0.92 -1.64 0.00 0.00 178.16 175.37 1fo7 h TYR 150 N -0.85 0.38 -0.87 -3.82 3.20 -1.30 -2.38 116.97 111.33 1fo7 h TYR 150 Ca -0.06 -0.07 0.18 0.00 3.14 0.00 0.00 58.73 61.92 1fo7 h TYR 150 Cb 0.56 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1fo7 h TYR 150 CO 0.01 0.57 0.57 0.00 -1.64 0.00 0.00 178.16 177.67 1fo7 h ARG 151 N 0.09 0.44 0.00 1.82 -0.00 -1.44 0.27 114.38 115.56 1fo7 h ARG 151 Ca 0.05 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1fo7 h ARG 151 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.30 1fo7 h ARG 151 CO 0.01 0.29 -0.44 0.93 0.00 0.00 0.00 179.97 180.76 1fo7 h GLU 152 N 0.45 0.00 -0.27 0.04 4.39 -1.23 -3.29 114.58 114.68 1fo7 h GLU 152 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1fo7 h GLU 152 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1fo7 h GLU 152 CO -0.17 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.77 1fo7 n ASN 153 N -2.34 2.96 -0.19 1.42 3.02 0.65 -4.51 115.26 116.27 1fo7 n ASN 153 Ca 0.03 -1.87 0.15 0.00 -0.03 0.00 0.00 54.58 52.87 1fo7 n ASN 153 Cb 0.46 -0.17 0.47 0.00 -0.61 0.00 0.00 39.78 39.93 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1fo7 h MET 154 N 3.44 0.47 -0.49 3.52 2.86 -0.77 0.61 114.93 124.57 1fo7 h MET 154 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 154 Cb 0.81 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1fo7 h MET 154 CO 0.00 0.31 0.32 0.45 1.06 0.00 0.00 176.91 179.05 1fo7 h HIS 155 N 0.49 0.63 0.00 -0.22 3.86 -1.86 -1.69 115.15 116.35 1fo7 h HIS 155 Ca 0.39 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1fo7 h HIS 155 Cb 0.83 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1fo7 h HIS 155 CO -0.00 0.40 -0.70 0.54 0.86 0.00 0.00 177.93 179.04 1fo7 n ARG 156 N -4.45 0.16 -2.98 2.45 1.74 0.08 -4.90 116.66 108.76 1fo7 n ARG 156 Ca 0.04 0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.77 1fo7 n ARG 156 Cb 0.06 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.86 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fo7 s TYR 157 N -3.10 3.82 0.52 -1.55 2.02 -0.44 -5.02 117.35 113.60 1fo7 s TYR 157 Ca 0.08 1.60 -0.21 0.00 -0.37 0.00 0.00 57.07 58.17 1fo7 s TYR 157 Cb 0.15 -2.76 -0.06 0.00 -0.40 0.00 0.00 41.96 38.90 1fo7 s TYR 157 CO 0.74 0.43 1.21 -2.14 -1.57 0.00 0.00 175.55 174.22 1fo7 s PRO 158 N -1.49 3.37 0.00 -1.71 0.02 -1.26 -4.93 135.00 129.00 1fo7 s PRO 158 Ca 0.40 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1fo7 s PRO 158 Cb -0.21 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1fo7 s PRO 158 CO 0.25 -0.89 0.86 0.27 -0.33 0.00 0.00 177.00 177.15 1fo7 n ASN 159 N -0.99 1.57 -4.39 2.53 0.23 -1.26 -4.96 115.26 108.00 1fo7 n ASN 159 Ca 0.10 -1.74 -0.30 0.00 -0.53 0.00 0.00 54.58 52.12 1fo7 n ASN 159 Cb 0.48 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.05 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1fo7 s GLN 160 N -0.74 1.63 0.26 -3.83 -0.21 -1.26 -3.43 119.66 112.08 1fo7 s GLN 160 Ca 0.00 -1.22 0.03 0.00 0.02 0.00 0.00 55.36 54.19 1fo7 s GLN 160 Cb 0.00 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 31.99 1fo7 s GLN 160 CO 0.00 0.48 0.02 0.14 -2.12 0.00 0.00 175.29 173.81 1fo7 s VAL 161 N -0.96 1.03 -0.17 1.09 -7.23 -1.15 -4.98 120.40 108.02 1fo7 s VAL 161 Ca 0.14 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1fo7 s VAL 161 Cb -0.10 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1fo7 s VAL 161 CO 0.05 -0.20 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.23 1fo7 s TYR 162 N -3.42 2.88 0.15 2.82 1.51 -1.26 -0.63 117.35 119.40 1fo7 s TYR 162 Ca 0.32 -0.83 0.09 0.00 -1.01 0.00 0.00 57.07 55.64 1fo7 s TYR 162 Cb 0.07 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1fo7 s TYR 162 CO 0.11 -0.39 -0.21 1.52 -1.11 0.00 0.00 175.55 175.47 1fo7 s TYR 163 N 0.90 1.94 0.21 2.71 1.13 0.10 -4.52 117.35 119.82 1fo7 s TYR 163 Ca -0.02 -0.43 0.11 0.00 -1.41 0.00 0.00 57.07 55.32 1fo7 s TYR 163 Cb -0.15 -0.99 -0.05 0.00 -1.10 0.00 0.00 41.96 39.67 1fo7 s TYR 163 CO 0.00 0.33 -0.23 1.03 -2.51 0.00 0.00 175.55 174.18 1fo7 s ARG 164 N -2.49 1.54 -0.25 -3.49 0.52 -1.26 -0.51 118.95 113.02 1fo7 s ARG 164 Ca 0.14 -1.58 -0.38 0.00 -0.52 0.00 0.00 55.73 53.39 1fo7 s ARG 164 Cb -0.08 -1.79 -0.14 0.00 0.52 0.00 0.00 34.95 33.46 1fo7 s ARG 164 CO 0.07 0.37 1.85 -0.35 0.02 0.00 0.00 175.30 177.26 1fo7 n PRO 165 N 0.04 1.40 -1.76 3.54 -0.04 -1.26 -4.88 135.00 132.04 1fo7 n PRO 165 Ca -0.11 0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 1fo7 n PRO 165 Cb 0.57 -2.29 -0.01 0.00 -0.04 0.00 0.00 33.50 31.73 1fo7 n PRO 165 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1fo7 n MET 166 N 6.15 2.70 -4.05 0.54 1.56 -1.26 -5.01 117.12 117.75 1fo7 n MET 166 Ca 0.28 0.95 -0.09 0.00 -0.27 0.00 0.00 57.70 58.57 1fo7 n MET 166 Cb 0.18 -2.71 -0.09 0.00 2.15 0.00 0.00 33.22 32.75 1fo7 n MET 166 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1fo7 s ASP 167 N 0.20 0.25 -0.31 6.12 -1.08 -1.26 -5.02 116.67 115.57 1fo7 s ASP 167 Ca 0.59 -1.02 -0.05 0.00 -0.52 0.00 0.00 52.55 51.55 1fo7 s ASP 167 Cb -0.48 0.32 0.01 0.00 -1.46 0.00 0.00 42.92 41.30 1fo7 s ASP 167 CO 0.56 -0.75 0.16 -0.62 0.52 0.00 0.00 175.17 175.04 1fo7 n GLU 168 N -0.09 -2.87 0.00 4.34 1.02 -1.26 -4.38 120.64 117.40 1fo7 n GLU 168 Ca -0.09 2.40 0.00 0.00 -0.02 0.00 0.00 57.16 59.45 1fo7 n GLU 168 Cb 0.63 -4.88 0.00 0.00 -0.02 0.00 0.00 31.44 27.16 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1fo7 n TYR 169 N 0.51 0.00 0.00 -0.32 9.36 -1.26 -4.69 117.16 120.76 1fo7 n TYR 169 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1fo7 n TYR 169 Cb 0.18 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1fo7 n SER 170 N 6.56 0.00 -2.75 2.98 3.41 -1.26 -5.11 113.62 117.45 1fo7 n SER 170 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1fo7 n SER 170 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1fo7 n SER 170 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1fo7 n ASN 171 N 0.00 -5.09 0.17 4.04 4.05 -1.26 -4.73 115.26 112.44 1fo7 n ASN 171 Ca 0.00 1.28 0.11 0.00 0.45 0.00 0.00 54.58 56.43 1fo7 n ASN 171 Cb 0.00 -4.72 0.60 0.00 1.23 0.00 0.00 39.78 36.90 1fo7 n ASN 171 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 177.26 174.27 1fo7 h GLN 172 N 3.64 0.00 -0.29 1.20 3.07 -2.00 -2.80 115.11 117.94 1fo7 h GLN 172 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.54 1fo7 h GLN 172 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 1fo7 h GLN 172 CO 0.05 0.00 0.18 -2.95 0.09 0.00 0.00 178.83 176.21 1fo7 h ASN 173 N 0.00 0.31 -0.13 0.06 -1.07 -2.00 -1.44 115.58 111.33 1fo7 h ASN 173 Ca 0.00 -0.01 -0.14 0.00 0.07 0.00 0.00 56.30 56.23 1fo7 h ASN 173 Cb 0.04 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 1fo7 h ASN 173 CO 0.00 0.23 -0.45 0.78 0.07 0.00 0.00 177.43 178.06 1fo7 h ASN 174 N 0.38 0.62 0.02 6.14 2.35 -1.79 -2.31 115.58 120.98 1fo7 h ASN 174 Ca 0.11 -0.61 0.03 0.00 -0.55 0.00 0.00 56.30 55.27 1fo7 h ASN 174 Cb -0.03 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 1fo7 h ASN 174 CO -0.03 1.12 -0.24 0.15 -1.65 0.00 0.00 177.43 176.78 1fo7 h PHE 175 N 0.15 -0.65 -0.05 1.19 3.57 -1.59 -2.30 116.94 117.26 1fo7 h PHE 175 Ca -0.02 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1fo7 h PHE 175 Cb 1.08 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 1fo7 h PHE 175 CO 0.11 -0.33 -0.54 -0.39 -2.23 0.00 0.00 178.31 174.92 1fo7 h VAL 176 N -0.39 1.37 -0.04 1.41 -1.51 -1.36 -2.35 116.25 113.38 1fo7 h VAL 176 Ca 0.06 -1.85 0.01 0.00 -1.23 0.00 0.00 66.70 63.69 1fo7 h VAL 176 Cb 0.46 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 1fo7 h VAL 176 CO -0.20 0.54 -0.03 0.45 -1.23 0.00 0.00 177.57 177.09 1fo7 h HIS 177 N 0.12 -0.08 -0.01 5.19 3.86 -1.04 -0.48 115.15 122.71 1fo7 h HIS 177 Ca -0.00 0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1fo7 h HIS 177 Cb 0.99 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 1fo7 h HIS 177 CO 0.01 -0.06 -0.75 0.22 0.86 0.00 0.00 177.93 178.22 1fo7 h ASP 178 N -0.05 0.11 -0.58 2.45 3.58 -1.46 -3.12 116.42 117.35 1fo7 h ASP 178 Ca 0.03 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.35 1fo7 h ASP 178 Cb 0.08 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1fo7 h ASP 178 CO -0.06 0.81 0.17 0.00 -2.88 0.00 0.00 179.24 177.28 1fo7 h VAL 180 N 0.81 1.22 -0.40 0.00 2.07 -1.11 -1.41 116.25 117.43 1fo7 h VAL 180 Ca 0.18 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1fo7 h VAL 180 Cb 0.30 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1fo7 h VAL 180 CO -0.00 0.23 0.20 -1.13 0.02 0.00 0.00 177.57 176.89 1fo7 h ASN 181 N 0.24 0.29 -0.26 0.57 -1.24 -1.48 -2.13 115.58 111.57 1fo7 h ASN 181 Ca 0.08 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.05 1fo7 h ASN 181 Cb 0.30 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1fo7 h ASN 181 CO 0.00 0.21 -0.09 0.40 -1.29 0.00 0.00 177.43 176.66 1fo7 h ILE 182 N 0.40 1.29 -0.16 2.57 1.08 -1.41 -0.90 117.51 120.38 1fo7 h ILE 182 Ca 0.17 -1.13 0.04 0.00 -0.39 0.00 0.00 64.86 63.55 1fo7 h ILE 182 Cb 0.08 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 1fo7 h ILE 182 CO -0.12 0.35 -0.09 0.74 -0.69 0.00 0.00 178.15 178.34 1fo7 h THR 183 N 0.26 0.72 -0.22 -0.27 2.02 -1.08 0.25 112.91 114.58 1fo7 h THR 183 Ca 0.06 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 1fo7 h THR 183 Cb 0.57 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1fo7 h THR 183 CO 0.03 0.00 -0.24 0.40 0.37 0.00 0.00 175.52 176.08 1fo7 h ILE 184 N -0.08 1.32 0.00 3.11 2.04 -1.43 -1.99 117.51 120.48 1fo7 h ILE 184 Ca 0.09 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1fo7 h ILE 184 Cb 0.22 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1fo7 h ILE 184 CO -0.21 0.44 -0.03 0.50 0.00 0.00 0.00 178.15 178.84 1fo7 h LYS 185 N 0.25 0.00 0.00 2.37 3.64 -0.92 -0.71 116.57 121.19 1fo7 h LYS 185 Ca 0.03 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1fo7 h LYS 185 Cb 0.80 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1fo7 h LYS 185 CO 0.06 0.03 -0.56 1.96 -2.27 0.00 0.00 179.45 178.67 1fo7 h GLN 186 N 0.00 0.00 -0.20 1.90 1.08 -0.30 -3.33 115.11 114.27 1fo7 h GLN 186 Ca -0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1fo7 h GLN 186 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1fo7 h GLN 186 CO 0.00 0.95 -0.36 0.45 -0.95 0.00 0.00 178.83 178.93 1fo7 h HIS 187 N -1.00 0.50 0.00 2.96 3.86 -1.22 -2.54 115.15 117.72 1fo7 h HIS 187 Ca -0.15 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 58.91 1fo7 h HIS 187 Cb 1.09 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 1fo7 h HIS 187 CO 0.18 0.73 -0.10 1.79 0.86 0.00 0.00 177.93 181.40 1fo7 h THR 188 N 0.36 0.71 0.00 2.45 1.35 -1.30 0.13 112.91 116.61 1fo7 h THR 188 Ca 0.04 -0.38 -0.06 0.00 -0.55 0.00 0.00 66.41 65.46 1fo7 h THR 188 Cb 0.80 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1fo7 h THR 188 CO 0.06 0.09 -0.54 0.58 -0.25 0.00 0.00 175.52 175.47 1fo7 h VAL 189 N 0.00 0.46 0.00 6.82 2.07 -1.60 -3.36 116.25 120.64 1fo7 h VAL 189 Ca -0.00 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 65.97 1fo7 h VAL 189 Cb 0.22 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1fo7 h VAL 189 CO 0.01 0.16 -0.54 0.00 0.02 0.00 0.00 177.57 177.22 1fo7 h THR 190 N -1.00 0.65 -0.76 2.57 1.03 -1.48 -3.33 112.91 110.59 1fo7 h THR 190 Ca -0.09 -1.64 0.10 0.00 -0.01 0.00 0.00 66.41 64.76 1fo7 h THR 190 Cb 0.68 1.38 -0.05 0.00 -1.07 0.00 0.00 68.15 69.09 1fo7 h THR 190 CO -0.06 0.22 0.50 0.74 -0.01 0.00 0.00 175.52 176.91 1fo7 h THR 191 N -1.00 0.94 0.00 0.00 2.02 -1.20 0.26 112.91 113.92 1fo7 h THR 191 Ca -0.11 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1fo7 h THR 191 Cb 0.76 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1fo7 h THR 191 CO -0.07 0.12 -0.05 0.74 0.37 0.00 0.00 175.52 176.64 1fo7 h THR 192 N 0.67 0.12 0.00 3.16 2.02 -1.46 -2.73 112.91 114.69 1fo7 h THR 192 Ca 0.35 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1fo7 h THR 192 Cb 0.47 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1fo7 h THR 192 CO -0.13 0.05 -1.43 0.41 0.37 0.00 0.00 175.52 174.79 1fo7 n THR 193 N -3.16 0.00 0.61 3.16 -1.04 0.06 -3.97 114.28 109.94 1fo7 n THR 193 Ca 0.01 -0.23 0.09 0.00 -2.04 0.00 0.00 64.05 61.88 1fo7 n THR 193 Cb 0.34 0.55 0.40 0.00 -1.82 0.00 0.00 70.33 69.80 1fo7 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fo7 n LYS 194 N -1.83 0.03 0.00 -2.82 4.76 0.68 -4.78 118.16 114.20 1fo7 n LYS 194 Ca 0.00 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1fo7 n LYS 194 Cb 0.43 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fo7 n GLY 195 N 0.39 -0.07 0.00 0.72 0.00 -1.24 -5.08 105.19 99.90 1fo7 n GLY 195 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fo7 n GLU 196 N 0.00 0.70 -3.20 1.61 -0.58 -1.11 -5.07 120.64 112.98 1fo7 n GLU 196 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 1fo7 n GLU 196 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.86 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1fo7 s ASN 197 N -1.00 -1.47 -0.38 1.62 2.47 -1.26 -4.68 114.94 110.24 1fo7 s ASN 197 Ca 0.00 -0.52 -0.15 0.00 0.42 0.00 0.00 52.86 52.61 1fo7 s ASN 197 Cb 0.00 1.94 0.00 0.00 -1.45 0.00 0.00 41.25 41.74 1fo7 s ASN 197 CO 0.00 -0.21 0.31 -0.36 -3.72 0.00 0.00 177.10 173.12 1fo7 s PHE 198 N 2.13 3.22 0.05 0.43 0.08 -1.26 -4.99 117.98 117.64 1fo7 s PHE 198 Ca 0.14 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.84 1fo7 s PHE 198 Cb -0.06 -2.62 0.01 0.00 -0.57 0.00 0.00 43.02 39.78 1fo7 s PHE 198 CO -0.13 -0.52 0.08 2.41 -0.10 0.00 0.00 175.22 176.96 1fo7 n THR 199 N 5.20 0.00 -0.27 0.64 -1.04 -1.26 -4.84 114.28 112.71 1fo7 n THR 199 Ca -0.11 -0.16 -0.01 0.00 -2.04 0.00 0.00 64.05 61.74 1fo7 n THR 199 Cb 0.48 -1.07 0.12 0.00 -1.82 0.00 0.00 70.33 68.04 1fo7 n THR 199 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1fo7 h LYS 200 N 0.00 0.83 -0.18 -2.82 1.79 -1.99 -0.97 116.57 113.21 1fo7 h LYS 200 Ca -0.03 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 1fo7 h LYS 200 Cb 0.11 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1fo7 h LYS 200 CO 0.03 0.55 -0.33 1.15 -1.08 0.00 0.00 179.45 179.77 1fo7 h THR 201 N 0.85 1.28 -0.13 -0.16 2.02 -1.99 -2.18 112.91 112.60 1fo7 h THR 201 Ca 0.33 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 1fo7 h THR 201 Cb 0.15 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1fo7 h THR 201 CO -0.17 0.43 -0.01 0.44 0.37 0.00 0.00 175.52 176.58 1fo7 h ASP 202 N 0.32 0.24 0.41 4.18 3.32 -1.64 -2.78 116.42 120.48 1fo7 h ASP 202 Ca 0.04 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 1fo7 h ASP 202 Cb 0.74 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1fo7 h ASP 202 CO 0.06 0.51 -0.27 -0.37 -1.72 0.00 0.00 179.24 177.44 1fo7 h VAL 203 N -0.04 0.99 0.52 -1.35 -1.51 -1.17 -0.96 116.25 112.73 1fo7 h VAL 203 Ca 0.04 -1.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.48 1fo7 h VAL 203 Cb 0.39 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1fo7 h VAL 203 CO 0.01 0.27 -0.25 0.50 -1.23 0.00 0.00 177.57 176.87 1fo7 h LYS 204 N 0.00 -0.67 -0.44 5.19 3.11 -1.20 -0.08 116.57 122.48 1fo7 h LYS 204 Ca -0.00 0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.55 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.92 1fo7 h LYS 204 CO 0.04 -0.41 -0.04 0.52 -2.81 0.00 0.00 179.45 176.74 1fo7 h MET 205 N -0.79 0.74 -0.77 1.90 0.00 -1.40 -2.35 114.93 112.26 1fo7 h MET 205 Ca -0.07 -0.21 0.06 0.00 0.00 0.00 0.00 59.70 59.48 1fo7 h MET 205 Cb 0.57 -0.08 -0.05 0.00 0.00 0.00 0.00 31.60 32.04 1fo7 h MET 205 CO 0.12 0.78 0.51 0.52 0.00 0.00 0.00 176.91 178.83 1fo7 h MET 206 N 0.68 0.81 -0.65 1.72 2.86 -0.95 0.60 114.93 120.00 1fo7 h MET 206 Ca 0.13 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1fo7 h MET 206 Cb 0.48 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1fo7 h MET 206 CO 0.02 0.54 0.40 0.93 1.06 0.00 0.00 176.91 179.86 1fo7 h GLU 207 N 0.83 0.88 -0.08 1.72 5.08 -0.45 0.21 114.58 122.78 1fo7 h GLU 207 Ca 0.33 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1fo7 h GLU 207 Cb 0.23 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fo7 h GLU 207 CO -0.11 0.63 -0.47 0.00 -1.00 0.00 0.00 179.01 178.06 1fo7 h ARG 208 N 0.89 0.46 -0.48 2.33 2.47 -1.25 -2.57 114.38 116.23 1fo7 h ARG 208 Ca 0.23 -0.39 -0.13 0.00 -1.26 0.00 0.00 59.98 58.44 1fo7 h ARG 208 Cb -0.03 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1fo7 h ARG 208 CO -0.04 1.02 -0.22 0.28 0.56 0.00 0.00 179.97 181.57 1fo7 h VAL 209 N 0.02 1.27 -0.16 2.04 2.07 -0.82 -2.97 116.25 117.70 1fo7 h VAL 209 Ca -0.04 -1.38 -0.12 0.00 0.82 0.00 0.00 66.70 65.98 1fo7 h VAL 209 Cb 1.12 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1fo7 h VAL 209 CO 0.10 0.48 -0.44 0.58 0.02 0.00 0.00 177.57 178.30 1fo7 h VAL 210 N 0.85 1.32 -0.76 2.57 2.07 -0.68 -2.55 116.25 119.07 1fo7 h VAL 210 Ca 0.11 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 66.05 1fo7 h VAL 210 Cb 0.80 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1fo7 h VAL 210 CO 0.07 0.49 0.48 1.05 0.02 0.00 0.00 177.57 179.68 1fo7 h GLU 211 N 0.31 0.90 -0.23 1.57 -0.00 -1.32 0.27 114.58 116.07 1fo7 h GLU 211 Ca 0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.36 59.29 1fo7 h GLU 211 Cb 0.90 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 29.44 1fo7 h GLU 211 CO 0.08 0.59 -0.01 1.96 -0.00 0.00 0.00 179.01 181.63 1fo7 h GLN 212 N 0.93 0.42 0.00 1.06 1.08 -1.37 -2.35 115.11 114.87 1fo7 h GLN 212 Ca 0.31 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1fo7 h GLN 212 Cb 0.03 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1fo7 h GLN 212 CO -0.12 0.61 -0.14 0.52 -0.95 0.00 0.00 178.83 178.76 1fo7 h MET 213 N 0.18 0.00 -0.17 1.46 2.86 -1.02 -1.75 114.93 116.50 1fo7 h MET 213 Ca 0.06 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1fo7 h MET 213 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1fo7 h MET 213 CO 0.01 0.14 -0.60 0.00 1.06 0.00 0.00 176.91 177.53 1fo7 h ILE 215 N 0.41 1.27 -0.41 0.00 2.04 -0.81 -1.42 117.51 118.58 1fo7 h ILE 215 Ca -0.00 -1.18 0.04 0.00 1.00 0.00 0.00 64.86 64.72 1fo7 h ILE 215 Cb 1.15 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1fo7 h ILE 215 CO 0.11 0.41 0.17 0.74 0.00 0.00 0.00 178.15 179.58 1fo7 h THR 216 N 0.76 0.92 0.00 -0.27 2.02 -1.31 -1.01 112.91 114.02 1fo7 h THR 216 Ca 0.13 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 1fo7 h THR 216 Cb 0.60 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1fo7 h THR 216 CO 0.04 0.06 -0.30 -0.61 0.37 0.00 0.00 175.52 175.08 1fo7 h GLN 217 N 0.36 0.00 -0.53 6.66 5.75 -1.32 -2.64 115.11 123.38 1fo7 h GLN 217 Ca 0.19 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1fo7 h GLN 217 Cb 0.14 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 1fo7 h GLN 217 CO -0.16 0.30 0.34 -0.92 -2.65 0.00 0.00 178.83 175.73 1fo7 h TYR 218 N 0.00 0.64 0.00 3.99 3.20 -0.06 -0.96 116.97 123.78 1fo7 h TYR 218 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1fo7 h TYR 218 Cb 0.58 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1fo7 h TYR 218 CO 0.00 0.39 -0.20 0.93 -1.64 0.00 0.00 178.16 177.64 1fo7 h GLU 219 N 0.68 0.00 -0.41 1.82 4.39 -1.21 0.05 114.58 119.89 1fo7 h GLU 219 Ca 0.20 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.75 1fo7 h GLU 219 Cb -0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1fo7 h GLU 219 CO -0.06 0.20 -0.34 0.00 -1.16 0.00 0.00 179.01 177.64 1fo7 h ARG 220 N 0.00 0.96 0.00 2.33 3.08 -0.87 -0.12 114.38 119.75 1fo7 h ARG 220 Ca -0.00 -0.48 -0.23 0.00 0.07 0.00 0.00 59.98 59.34 1fo7 h ARG 220 Cb 0.79 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 1fo7 h ARG 220 CO 0.03 1.14 -1.30 0.93 -1.07 0.00 0.00 179.97 179.70 1fo7 h GLU 221 N 0.79 0.00 -0.01 0.04 4.39 -1.14 -3.30 114.58 115.36 1fo7 h GLU 221 Ca 0.07 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1fo7 h GLU 221 Cb 0.94 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1fo7 h GLU 221 CO 0.09 0.66 -0.63 0.66 -1.16 0.00 0.00 179.01 178.63 1fo7 h SER 222 N 0.00 0.03 0.06 1.42 4.64 -0.94 -0.70 113.55 118.07 1fo7 h SER 222 Ca -0.14 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.05 1fo7 h SER 222 Cb 1.81 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.88 1fo7 h SER 222 CO 0.09 0.65 -0.36 0.06 -0.87 0.00 0.00 176.83 176.41 1fo7 h GLN 223 N 0.02 0.41 0.00 4.77 3.07 -1.10 0.09 115.11 122.37 1fo7 h GLN 223 Ca -0.01 -0.18 -0.22 0.00 0.09 0.00 0.00 58.65 58.33 1fo7 h GLN 223 Cb 1.12 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 28.63 1fo7 h GLN 223 CO 0.08 0.71 -1.28 0.00 0.09 0.00 0.00 178.83 178.44 1fo7 h ALA 224 N 1.28 0.60 0.04 0.06 0.00 -1.60 -3.02 119.26 116.61 1fo7 h ALA 224 Ca 0.04 -1.06 -0.22 0.00 0.00 0.00 0.00 54.91 53.66 1fo7 h ALA 224 Cb 0.79 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1fo7 h ALA 224 CO 0.06 1.25 -1.00 -0.92 0.00 0.00 0.00 179.25 178.65 1fo7 h TYR 225 N 0.00 0.38 -0.01 0.00 3.20 -0.99 -2.42 116.97 117.12 1fo7 h TYR 225 Ca -0.14 -0.23 -0.24 0.00 3.14 0.00 0.00 58.73 61.26 1fo7 h TYR 225 Cb 1.79 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 40.03 1fo7 h TYR 225 CO 0.00 1.09 -0.96 1.88 -1.64 0.00 0.00 178.16 178.53 1fo7 h TYR 226 N 0.11 0.80 0.00 -3.82 -1.99 -1.09 -3.14 116.97 107.84 1fo7 h TYR 226 Ca -0.07 -0.43 0.00 0.00 2.00 0.00 0.00 58.73 60.23 1fo7 h TYR 226 Cb 1.66 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 40.30 1fo7 h TYR 226 CO 0.04 1.25 0.00 -0.56 -0.00 0.00 0.00 178.16 178.89 1fo7 h GLN 227 N 0.32 0.00 0.00 4.88 3.07 -1.59 -2.99 115.11 118.80 1fo7 h GLN 227 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.62 1fo7 h GLN 227 Cb 1.60 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.15 1fo7 h GLN 227 CO 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 178.83 178.98 1fo7 h ARG 228 N 0.00 0.00 0.00 0.06 3.08 -1.38 -3.47 114.38 112.67 1fo7 h ARG 228 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fo7 h ARG 228 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1fo7 h ARG 228 CO 0.00 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 179.42 1fo7 n GLY 229 N -0.10 4.48 2.75 0.04 0.00 -1.13 -5.10 105.19 106.13 1fo7 n GLY 229 Ca -0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 1fo7 n GLY 229 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fo7 s SER 230 N 0.00 1.20 0.00 1.61 0.01 -1.26 -4.74 113.70 110.53 1fo7 s SER 230 Ca 0.00 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1fo7 s SER 230 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1fo7 s SER 230 CO 0.00 -0.28 0.00 -0.24 0.41 0.00 0.00 173.24 173.13