#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl n SER 120 N 0.00 -5.88 -4.12 1.61 7.64 -1.26 -4.98 113.62 106.63 2kfl n SER 120 Ca 0.00 0.93 -0.09 0.00 1.01 0.00 0.00 58.87 60.72 2kfl n SER 120 Cb 0.00 -2.75 -0.10 0.00 -1.01 0.00 0.00 64.21 60.35 2kfl n SER 120 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2kfl s VAL 121 N -1.57 0.46 -1.01 0.44 1.01 -1.26 -5.04 120.40 113.43 2kfl s VAL 121 Ca 0.00 -1.76 -0.25 0.00 0.00 0.00 0.00 61.98 59.97 2kfl s VAL 121 Cb 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 36.38 34.81 2kfl s VAL 121 CO 0.00 -0.87 2.06 -0.69 0.00 0.00 0.00 175.10 175.60 2kfl s VAL 122 N -3.45 3.32 -0.29 2.92 1.01 -1.26 -1.92 120.40 120.73 2kfl s VAL 122 Ca 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2kfl s VAL 122 Cb 0.04 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2kfl s VAL 122 CO -0.06 -0.63 0.25 0.61 0.00 0.00 0.00 175.10 175.27 2kfl n GLY 123 N 6.36 0.29 0.22 4.51 0.00 -1.26 -4.96 105.19 110.35 2kfl n GLY 123 Ca 0.43 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.25 2kfl n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 124 N -1.18 -2.12 3.71 -0.02 0.00 -0.81 -4.91 105.19 99.86 2kfl n GLY 124 Ca -0.05 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2kfl n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kfl s LEU 125 N -5.27 3.12 0.08 0.99 1.43 -1.26 -4.65 118.68 113.12 2kfl s LEU 125 Ca 0.00 2.24 -0.26 0.00 -1.03 0.00 0.00 54.13 55.07 2kfl s LEU 125 Cb 0.00 -4.57 -0.16 0.00 0.03 0.00 0.00 46.19 41.48 2kfl s LEU 125 CO 0.00 -2.53 1.67 1.23 0.23 0.00 0.00 176.35 176.95 2kfl h GLY 126 N -0.94 -0.31 0.00 -3.19 0.00 -1.98 -3.43 103.07 93.22 2kfl h GLY 126 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2kfl h GLY 126 CO 0.47 -0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.51 2kfl n GLY 127 N -1.14 0.00 3.82 4.60 0.00 -1.26 -5.17 105.19 106.04 2kfl n GLY 127 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2kfl n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kfl s TYR 128 N 0.00 3.11 0.30 1.61 1.51 -1.26 -4.67 117.35 117.94 2kfl s TYR 128 Ca 0.00 1.45 0.06 0.00 -1.01 0.00 0.00 57.07 57.57 2kfl s TYR 128 Cb 0.00 -2.92 -0.02 0.00 -0.11 0.00 0.00 41.96 38.91 2kfl s TYR 128 CO 0.00 -1.11 0.28 0.00 -1.11 0.00 0.00 175.55 173.61 2kfl n MET 129 N -2.60 0.41 -3.78 -0.62 0.00 -0.44 -4.98 117.12 105.12 2kfl n MET 129 Ca 0.08 -2.94 -0.26 0.00 0.00 0.00 0.00 57.70 54.58 2kfl n MET 129 Cb 0.53 2.46 -0.17 0.00 0.00 0.00 0.00 33.22 36.05 2kfl n MET 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2kfl s LEU 130 N 0.00 1.11 0.00 3.17 2.96 -1.26 -1.96 118.68 122.69 2kfl s LEU 130 Ca 0.35 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2kfl s LEU 130 Cb 0.01 -0.62 0.00 0.00 0.50 0.00 0.00 46.19 46.09 2kfl s LEU 130 CO 0.25 -0.25 0.42 0.61 -1.32 0.00 0.00 176.35 176.05 2kfl n GLY 131 N 5.04 -1.75 3.60 7.98 0.00 -1.14 -5.04 105.19 113.89 2kfl n GLY 131 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2kfl n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kfl s SER 132 N -1.81 -0.03 -0.62 1.61 0.01 -1.26 -5.11 113.70 106.50 2kfl s SER 132 Ca 0.00 -0.02 -0.27 0.00 1.31 0.00 0.00 55.95 56.97 2kfl s SER 132 Cb 0.00 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.30 2kfl s SER 132 CO 0.00 -0.07 1.16 0.00 0.41 0.00 0.00 173.24 174.74 2kfl s ALA 133 N -2.11 2.97 0.95 1.44 0.00 -1.26 -4.51 121.76 119.24 2kfl s ALA 133 Ca 0.13 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2kfl s ALA 133 Cb 0.03 -4.03 0.17 0.00 0.00 0.00 0.00 23.12 19.29 2kfl s ALA 133 CO -0.04 -2.77 1.24 -1.64 0.00 0.00 0.00 175.76 172.55 2kfl s MET 134 N 4.94 0.79 1.06 0.00 -1.94 0.23 -5.00 119.30 119.38 2kfl s MET 134 Ca 0.38 -0.14 -0.12 0.00 -1.71 0.00 0.00 55.69 54.10 2kfl s MET 134 Cb -0.09 -1.84 0.23 0.00 2.01 0.00 0.00 34.83 35.14 2kfl s MET 134 CO 0.21 -2.35 1.07 0.45 -0.01 0.00 0.00 175.02 174.39 2kfl s SER 135 N -4.57 1.95 -0.39 3.03 0.15 -1.26 -4.85 113.70 107.76 2kfl s SER 135 Ca 0.69 1.36 -0.18 0.00 0.70 0.00 0.00 55.95 58.52 2kfl s SER 135 Cb -0.08 -2.07 0.01 0.00 -1.71 0.00 0.00 66.02 62.17 2kfl s SER 135 CO 0.52 -3.58 0.51 -0.13 1.20 0.00 0.00 173.24 171.77 2kfl s ARG 136 N -4.74 3.38 0.94 5.44 1.81 -1.26 -4.96 118.95 119.55 2kfl s ARG 136 Ca 0.67 -0.41 -0.14 0.00 -1.72 0.00 0.00 55.73 54.13 2kfl s ARG 136 Cb -0.21 -3.89 0.16 0.00 -0.45 0.00 0.00 34.95 30.56 2kfl s ARG 136 CO 0.61 -0.79 1.19 -1.25 -0.68 0.00 0.00 175.30 174.38 2kfl s PRO 137 N 2.39 0.89 0.59 3.54 0.04 -1.26 -5.10 135.00 136.09 2kfl s PRO 137 Ca 0.17 0.01 -0.04 0.00 0.04 0.00 0.00 61.00 61.18 2kfl s PRO 137 Cb -0.16 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 32.67 2kfl s PRO 137 CO 0.15 -2.31 0.80 0.28 0.04 0.00 0.00 177.00 175.95 2kfl n VAL 138 N -3.79 0.00 -3.64 -0.36 0.31 -1.26 -5.14 118.33 104.45 2kfl n VAL 138 Ca 0.10 -0.98 -0.03 0.00 -0.01 0.00 0.00 64.34 63.42 2kfl n VAL 138 Cb 0.60 -1.24 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 2kfl n VAL 138 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2kfl s MET 139 N -4.60 0.62 -0.26 5.55 0.00 -1.26 -4.93 119.30 114.42 2kfl s MET 139 Ca 0.50 1.34 -0.00 0.00 0.00 0.00 0.00 55.69 57.53 2kfl s MET 139 Cb -0.02 0.58 0.08 0.00 0.00 0.00 0.00 34.83 35.46 2kfl s MET 139 CO 0.34 -0.18 0.03 -1.01 0.00 0.00 0.00 175.02 174.20 2kfl s HIS 140 N 2.39 1.97 0.09 4.11 3.76 -1.26 -4.96 115.29 121.38 2kfl s HIS 140 Ca -0.07 -1.65 -0.11 0.00 -0.15 0.00 0.00 55.06 53.08 2kfl s HIS 140 Cb -0.09 -1.62 -0.20 0.00 1.11 0.00 0.00 32.58 31.78 2kfl s HIS 140 CO -0.19 -0.79 1.21 0.74 -0.85 0.00 0.00 174.74 174.86 2kfl h PHE 141 N 8.04 0.88 0.00 1.40 0.04 -1.99 -3.48 116.94 121.83 2kfl h PHE 141 Ca -0.15 -0.50 0.00 0.00 2.80 0.00 0.00 57.97 60.12 2kfl h PHE 141 Cb 1.06 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2kfl h PHE 141 CO 0.40 1.34 0.00 0.41 -0.60 0.00 0.00 178.31 179.86 2kfl n GLY 142 N 1.13 0.74 3.92 -1.45 0.00 -1.26 -5.08 105.19 103.18 2kfl n GLY 142 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2kfl n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kfl s ASN 143 N -2.65 4.62 -0.22 1.61 0.01 -1.26 -5.04 114.94 112.02 2kfl s ASN 143 Ca 0.00 0.61 -0.16 0.00 -0.71 0.00 0.00 52.86 52.60 2kfl s ASN 143 Cb 0.00 -1.16 -0.18 0.00 0.41 0.00 0.00 41.25 40.32 2kfl s ASN 143 CO 0.00 -1.78 0.04 1.21 -1.51 0.00 0.00 177.10 175.06 2kfl n GLU 144 N -3.14 0.61 0.19 -0.60 2.13 -1.26 -4.20 120.64 114.37 2kfl n GLU 144 Ca 0.08 0.41 -0.14 0.00 0.66 0.00 0.00 57.16 58.17 2kfl n GLU 144 Cb 0.61 -1.65 -0.08 0.00 0.27 0.00 0.00 31.44 30.58 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2kfl h TYR 145 N -0.78 -0.43 -0.71 4.31 3.20 -1.98 -0.20 116.97 120.38 2kfl h TYR 145 Ca -0.48 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.32 2kfl h TYR 145 Cb 1.54 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.92 2kfl h TYR 145 CO 0.04 -0.14 0.21 0.93 -1.64 0.00 0.00 178.16 177.55 2kfl h GLU 146 N -0.68 1.10 -0.21 1.82 5.08 -1.99 -0.36 114.58 119.34 2kfl h GLU 146 Ca -0.05 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2kfl h GLU 146 Cb 0.48 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2kfl h GLU 146 CO 0.08 0.95 0.00 0.22 -1.00 0.00 0.00 179.01 179.27 2kfl h ASP 147 N 1.04 0.37 0.50 1.42 3.58 -1.71 -0.25 116.42 121.36 2kfl h ASP 147 Ca 0.23 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2kfl h ASP 147 Cb 0.32 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2kfl h ASP 147 CO -0.01 0.58 -0.24 -0.09 -2.88 0.00 0.00 179.24 176.61 2kfl h ARG 148 N 0.14 -0.64 -0.29 0.28 2.43 -0.79 0.16 114.38 115.67 2kfl h ARG 148 Ca 0.06 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2kfl h ARG 148 Cb 0.39 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2kfl h ARG 148 CO 0.01 -0.41 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.10 2kfl h TYR 149 N -0.69 -0.09 -0.14 2.20 3.20 -1.06 0.14 116.97 120.52 2kfl h TYR 149 Ca -0.07 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.85 2kfl h TYR 149 Cb 0.52 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2kfl h TYR 149 CO -0.04 -0.09 -0.03 -0.92 -1.64 0.00 0.00 178.16 175.44 2kfl h TYR 150 N 0.04 -0.07 0.17 -3.82 3.20 -0.91 -2.23 116.97 113.36 2kfl h TYR 150 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2kfl h TYR 150 Cb 0.20 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2kfl h TYR 150 CO -0.25 -0.06 -0.08 0.00 -1.64 0.00 0.00 178.16 176.13 2kfl h ARG 151 N 0.01 -0.23 -0.92 1.82 3.08 -0.01 0.10 114.38 118.24 2kfl h ARG 151 Ca 0.07 0.02 0.21 0.00 0.07 0.00 0.00 59.98 60.34 2kfl h ARG 151 Cb 0.10 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 2kfl h ARG 151 CO -0.14 -0.14 0.60 0.93 -1.07 0.00 0.00 179.97 180.15 2kfl h GLU 152 N -0.25 0.40 -0.59 0.04 4.39 -0.47 -2.94 114.58 115.16 2kfl h GLU 152 Ca -0.02 -0.02 -0.28 0.00 0.34 0.00 0.00 59.36 59.38 2kfl h GLU 152 Cb 0.19 -0.09 -0.40 0.00 -0.10 0.00 0.00 28.75 28.35 2kfl h GLU 152 CO 0.04 0.27 -1.14 0.27 -1.16 0.00 0.00 179.01 177.29 2kfl n ASN 153 N -4.52 1.59 -0.34 1.42 0.23 -0.86 -4.93 115.26 107.84 2kfl n ASN 153 Ca 0.20 -2.23 0.07 0.00 -0.53 0.00 0.00 54.58 52.09 2kfl n ASN 153 Cb 0.71 -0.49 0.23 0.00 -2.08 0.00 0.00 39.78 38.15 2kfl n ASN 153 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2kfl h GLN 154 N 2.71 0.88 0.00 -3.83 3.07 -0.60 -1.16 115.11 116.18 2kfl h GLN 154 Ca -0.12 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.57 2kfl h GLN 154 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 27.48 28.61 2kfl h GLN 154 CO 0.27 0.58 0.00 0.10 0.09 0.00 0.00 178.83 179.88 2kfl h TYR 155 N 0.91 0.00 0.00 0.06 -0.00 -1.86 -2.99 116.97 113.08 2kfl h TYR 155 Ca 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 59.09 2kfl h TYR 155 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.23 2kfl h TYR 155 CO -0.02 0.00 -0.60 0.00 -0.00 0.00 0.00 178.16 177.54 2kfl h ARG 156 N 0.00 0.00 -6.98 0.10 2.47 -1.60 -3.44 114.38 104.93 2kfl h ARG 156 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 2kfl h ARG 156 Cb 0.23 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.57 2kfl h ARG 156 CO 0.00 0.60 0.42 0.71 0.56 0.00 0.00 179.97 182.26 2kfl s TYR 157 N -3.59 3.19 0.50 3.04 2.02 -1.13 -5.02 117.35 116.35 2kfl s TYR 157 Ca -0.01 1.62 -0.21 0.00 -0.37 0.00 0.00 57.07 58.10 2kfl s TYR 157 Cb 0.12 -3.16 -0.07 0.00 -0.40 0.00 0.00 41.96 38.45 2kfl s TYR 157 CO 0.76 -0.78 1.11 -1.25 -1.57 0.00 0.00 175.55 173.82 2kfl s PRO 158 N -2.59 3.64 -0.20 -1.71 0.04 -1.26 -4.97 135.00 127.95 2kfl s PRO 158 Ca 0.59 1.58 0.16 0.00 0.04 0.00 0.00 61.00 63.37 2kfl s PRO 158 Cb -0.22 -2.18 0.64 0.00 0.04 0.00 0.00 34.50 32.78 2kfl s PRO 158 CO 0.28 -0.61 1.55 0.27 0.04 0.00 0.00 177.00 178.53 2kfl n ASN 159 N -0.90 4.54 -4.32 6.66 6.94 -1.26 -4.93 115.26 121.99 2kfl n ASN 159 Ca 0.09 -3.01 -0.17 0.00 -0.02 0.00 0.00 54.58 51.48 2kfl n ASN 159 Cb 0.50 -0.60 -0.10 0.00 -2.36 0.00 0.00 39.78 37.22 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2kfl s GLN 160 N -2.82 1.27 0.10 -3.83 -0.21 -1.26 -0.60 119.66 112.30 2kfl s GLN 160 Ca 0.47 -1.60 0.08 0.00 0.02 0.00 0.00 55.36 54.32 2kfl s GLN 160 Cb 0.37 -0.76 -0.03 0.00 1.00 0.00 0.00 33.01 33.59 2kfl s GLN 160 CO 0.11 0.02 -0.20 0.14 -2.12 0.00 0.00 175.29 173.24 2kfl s VAL 161 N -3.27 1.61 0.13 1.09 -7.23 -1.26 -5.04 120.40 106.42 2kfl s VAL 161 Ca 0.24 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 58.97 2kfl s VAL 161 Cb 0.03 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 2kfl s VAL 161 CO 0.06 -0.10 -0.10 -0.04 -0.31 0.00 0.00 175.10 174.61 2kfl s MET 162 N -1.92 2.09 0.20 4.82 -1.94 -1.26 -2.88 119.30 118.42 2kfl s MET 162 Ca 0.05 -1.10 -0.06 0.00 -1.71 0.00 0.00 55.69 52.87 2kfl s MET 162 Cb -0.10 -2.26 0.02 0.00 2.01 0.00 0.00 34.83 34.51 2kfl s MET 162 CO 0.04 0.49 0.38 2.48 -0.01 0.00 0.00 175.02 178.40 2kfl n TYR 163 N 0.51 -1.55 -4.43 -0.03 4.11 -0.83 -4.42 117.16 110.52 2kfl n TYR 163 Ca -0.13 -1.05 -0.27 0.00 -0.00 0.00 0.00 57.90 56.45 2kfl n TYR 163 Cb 0.53 0.45 -0.12 0.00 -0.00 0.00 0.00 39.34 40.20 2kfl n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2kfl s ARG 164 N -2.14 1.53 0.61 -3.48 0.52 -1.26 -1.32 118.95 113.41 2kfl s ARG 164 Ca 0.10 -1.55 -0.17 0.00 -0.52 0.00 0.00 55.73 53.60 2kfl s ARG 164 Cb -0.02 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 2kfl s ARG 164 CO 0.07 0.39 1.11 -1.25 0.02 0.00 0.00 175.30 175.64 2kfl s PRO 165 N -2.75 3.06 0.31 3.54 0.04 -1.26 -4.87 135.00 133.07 2kfl s PRO 165 Ca 0.22 1.43 0.23 0.00 0.04 0.00 0.00 61.00 62.92 2kfl s PRO 165 Cb -0.08 -1.98 1.12 0.00 0.04 0.00 0.00 34.50 33.60 2kfl s PRO 165 CO 0.10 -1.05 1.71 -0.84 0.04 0.00 0.00 177.00 176.97 2kfl h ILE 166 N 0.48 0.00 -0.53 0.56 3.07 -1.97 0.41 117.51 119.52 2kfl h ILE 166 Ca -0.48 -0.12 0.15 0.00 1.55 0.00 0.00 64.86 65.96 2kfl h ILE 166 Cb 1.25 0.75 -0.02 0.00 -0.27 0.00 0.00 36.82 38.53 2kfl h ILE 166 CO 0.55 0.00 0.44 -0.78 -1.05 0.00 0.00 178.15 177.31 2kfl h ASP 167 N 0.00 0.00 1.34 2.16 3.58 -1.90 -2.89 116.42 118.72 2kfl h ASP 167 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kfl h ASP 167 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2kfl h ASP 167 CO 0.00 0.00 0.00 1.56 -2.88 0.00 0.00 179.24 177.92 2kfl h GLN 168 N 0.00 0.00 -1.12 0.28 4.20 -1.24 -3.48 115.11 113.74 2kfl h GLN 168 Ca 0.25 0.00 0.37 0.00 0.06 0.00 0.00 58.65 59.33 2kfl h GLN 168 Cb 1.13 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.76 2kfl h GLN 168 CO -0.00 0.00 0.95 1.52 -0.67 0.00 0.00 178.83 180.63 2kfl s TYR 169 N -3.32 -0.02 -0.04 2.96 -0.85 -1.09 -5.10 117.35 109.89 2kfl s TYR 169 Ca 0.06 -0.01 0.06 0.00 -0.52 0.00 0.00 57.07 56.66 2kfl s TYR 169 Cb 0.09 0.51 0.09 0.00 0.38 0.00 0.00 41.96 43.03 2kfl s TYR 169 CO 0.56 -0.07 0.97 0.41 -1.52 0.00 0.00 175.55 175.89 2kfl n GLY 170 N -0.40 2.28 3.36 5.49 0.00 -1.26 -4.83 105.19 109.84 2kfl n GLY 170 Ca -0.07 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 2kfl n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kfl s SER 171 N -1.44 0.05 0.20 1.61 0.01 -1.26 -5.05 113.70 107.81 2kfl s SER 171 Ca 0.10 -1.15 -0.02 0.00 1.31 0.00 0.00 55.95 56.19 2kfl s SER 171 Cb 0.09 0.46 0.14 0.00 0.21 0.00 0.00 66.02 66.92 2kfl s SER 171 CO 0.01 -0.95 1.52 0.06 0.41 0.00 0.00 173.24 174.29 2kfl h GLN 172 N 2.49 0.54 0.12 12.44 -0.00 -2.01 -3.34 115.11 125.35 2kfl h GLN 172 Ca -0.32 -0.33 -0.01 0.00 -0.00 0.00 0.00 58.65 58.00 2kfl h GLN 172 Cb 1.24 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 2kfl h GLN 172 CO 0.46 0.93 -0.06 -0.97 -0.00 0.00 0.00 178.83 179.20 2kfl h ASN 173 N 0.42 -0.13 0.00 0.06 -1.24 -1.99 -2.65 115.58 110.04 2kfl h ASN 173 Ca 0.01 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.74 2kfl h ASN 173 Cb 1.06 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.14 2kfl h ASN 173 CO 0.10 0.46 0.00 -1.20 -1.29 0.00 0.00 177.43 175.50 2kfl n SER 174 N -4.85 0.00 -0.01 1.15 7.64 -1.26 -1.01 113.62 115.28 2kfl n SER 174 Ca -0.05 -0.51 -0.01 0.00 1.01 0.00 0.00 58.87 59.30 2kfl n SER 174 Cb 0.20 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2kfl n SER 174 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2kfl h PHE 175 N 0.00 -0.05 -0.65 1.43 3.04 -1.65 -3.38 116.94 115.68 2kfl h PHE 175 Ca 0.00 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.06 2kfl h PHE 175 Cb 0.00 0.02 -0.08 0.00 2.56 0.00 0.00 35.95 38.44 2kfl h PHE 175 CO 0.00 -0.03 0.21 0.28 -2.02 0.00 0.00 178.31 176.75 2kfl h VAL 176 N -0.72 0.68 0.00 1.41 2.07 -0.88 0.15 116.25 118.97 2kfl h VAL 176 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2kfl h VAL 176 Cb 0.05 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2kfl h VAL 176 CO 0.01 0.07 0.02 0.45 0.02 0.00 0.00 177.57 178.14 2kfl h HIS 177 N 0.36 0.00 0.00 1.57 3.86 -1.28 -0.62 115.15 119.03 2kfl h HIS 177 Ca 0.34 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.43 2kfl h HIS 177 Cb 0.49 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 2kfl h HIS 177 CO -0.20 0.00 -1.48 -3.47 0.86 0.00 0.00 177.93 173.64 2kfl n ASP 178 N -2.97 3.35 0.43 2.45 -0.08 -0.51 -4.13 116.55 115.09 2kfl n ASP 178 Ca -0.03 -0.04 -0.19 0.00 -1.51 0.00 0.00 54.79 53.02 2kfl n ASP 178 Cb 0.09 -0.01 -0.09 0.00 2.34 0.00 0.00 41.12 43.44 2kfl n ASP 178 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kfl h VAL 180 N -1.10 1.10 0.45 0.00 2.07 -1.34 0.83 116.25 118.27 2kfl h VAL 180 Ca -0.11 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2kfl h VAL 180 Cb 0.85 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2kfl h VAL 180 CO 0.17 0.17 -0.38 -1.13 0.02 0.00 0.00 177.57 176.43 2kfl h ASN 181 N 0.95 -1.01 -0.43 0.57 -0.73 -1.66 -1.06 115.58 112.20 2kfl h ASN 181 Ca 0.32 0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.55 2kfl h ASN 181 Cb 0.09 0.32 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 2kfl h ASN 181 CO -0.10 -0.52 0.22 0.40 -0.37 0.00 0.00 177.43 177.06 2kfl h ILE 182 N -0.81 1.17 0.10 2.57 5.03 -1.02 -2.12 117.51 122.43 2kfl h ILE 182 Ca -0.06 -0.47 0.02 0.00 -0.12 0.00 0.00 64.86 64.23 2kfl h ILE 182 Cb 0.68 0.68 -0.05 0.00 -3.03 0.00 0.00 36.82 35.11 2kfl h ILE 182 CO -0.01 0.18 -0.51 0.74 -0.68 0.00 0.00 178.15 177.88 2kfl h THR 183 N 0.56 0.03 -0.67 -0.27 2.02 -0.65 0.21 112.91 114.13 2kfl h THR 183 Ca 0.15 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.47 2kfl h THR 183 Cb 0.09 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 66.41 2kfl h THR 183 CO -0.02 0.00 -0.15 0.58 0.37 0.00 0.00 175.52 176.29 2kfl h VAL 184 N -0.73 0.34 -0.14 3.16 2.07 -1.08 -0.63 116.25 119.25 2kfl h VAL 184 Ca 0.00 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2kfl h VAL 184 Cb 0.74 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2kfl h VAL 184 CO -0.29 0.00 -0.13 0.11 0.02 0.00 0.00 177.57 177.28 2kfl h LYS 185 N 0.01 -0.14 -0.54 1.57 1.57 -0.44 -0.62 116.57 117.97 2kfl h LYS 185 Ca 0.32 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.22 2kfl h LYS 185 Cb 0.50 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.75 2kfl h LYS 185 CO -0.68 -0.10 -0.07 1.96 -0.57 0.00 0.00 179.45 179.99 2kfl h GLN 186 N -0.15 0.05 -0.59 3.15 1.08 0.95 0.40 115.11 120.00 2kfl h GLN 186 Ca 0.09 -0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 2kfl h GLN 186 Cb 0.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2kfl h GLN 186 CO -0.23 0.03 -0.03 0.45 -0.95 0.00 0.00 178.83 178.11 2kfl h HIS 187 N 0.05 1.16 -0.47 2.96 3.86 -1.24 -2.63 115.15 118.85 2kfl h HIS 187 Ca 0.27 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2kfl h HIS 187 Cb 0.42 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2kfl h HIS 187 CO -0.40 1.04 0.00 0.25 0.86 0.00 0.00 177.93 179.68 2kfl n THR 188 N -4.18 1.31 -0.99 2.45 -2.24 0.07 -2.79 114.28 107.92 2kfl n THR 188 Ca 0.02 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2kfl n THR 188 Cb 0.36 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2kfl n THR 188 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2kfl n THR 189 N 0.77 0.00 0.12 4.28 5.66 0.12 -4.81 114.28 120.41 2kfl n THR 189 Ca 0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 2kfl n THR 189 Cb 0.68 1.67 0.00 0.00 -1.55 0.00 0.00 70.33 71.12 2kfl n THR 189 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2kfl n THR 190 N 0.00 0.00 -0.13 1.09 -1.04 -0.99 -4.84 114.28 108.37 2kfl n THR 190 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2kfl n THR 190 Cb 0.22 -0.31 0.42 0.00 -1.82 0.00 0.00 70.33 68.84 2kfl n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2kfl h THR 191 N 0.00 0.98 0.35 12.58 2.02 -1.60 -2.28 112.91 124.96 2kfl h THR 191 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2kfl h THR 191 Cb 0.00 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2kfl h THR 191 CO 0.00 0.11 -0.41 0.71 0.37 0.00 0.00 175.52 176.30 2kfl h THR 192 N 0.60 0.00 -0.12 3.16 1.35 -1.75 0.50 112.91 116.65 2kfl h THR 192 Ca 0.29 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.09 2kfl h THR 192 Cb 0.35 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.76 2kfl h THR 192 CO -0.09 0.00 -0.18 0.00 -0.25 0.00 0.00 175.52 175.00 2kfl h THR 193 N -0.78 1.19 0.00 6.82 1.03 -1.78 -0.81 112.91 118.58 2kfl h THR 193 Ca -0.04 -0.87 0.00 0.00 -0.01 0.00 0.00 66.41 65.49 2kfl h THR 193 Cb 0.69 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.06 2kfl h THR 193 CO -0.08 0.26 0.00 1.17 -0.01 0.00 0.00 175.52 176.87 2kfl n LYS 194 N -4.24 0.24 0.00 0.00 0.00 -0.87 -4.80 118.16 108.49 2kfl n LYS 194 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 58.31 58.43 2kfl n LYS 194 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.82 2kfl n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kfl n GLY 195 N -0.03 0.15 3.86 3.14 0.00 0.00 -5.03 105.19 107.29 2kfl n GLY 195 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2kfl n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kfl s GLU 196 N 0.00 2.39 -0.43 1.61 0.41 -0.24 -4.96 118.70 117.48 2kfl s GLU 196 Ca 0.00 0.42 0.07 0.00 -0.41 0.00 0.00 54.97 55.05 2kfl s GLU 196 Cb 0.00 -1.97 0.26 0.00 -1.78 0.00 0.00 34.13 30.64 2kfl s GLU 196 CO 0.00 -1.36 0.71 -1.71 -0.49 0.00 0.00 175.26 172.41 2kfl n ASN 197 N -3.21 -1.10 -4.67 -0.19 2.85 -1.26 -4.44 115.26 103.24 2kfl n ASN 197 Ca 0.07 -3.01 -0.46 0.00 -0.11 0.00 0.00 54.58 51.08 2kfl n ASN 197 Cb 0.58 0.45 -0.04 0.00 1.24 0.00 0.00 39.78 42.01 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2kfl n PHE 198 N 1.36 2.30 -3.75 1.20 3.72 -1.26 -5.00 117.46 116.03 2kfl n PHE 198 Ca 0.16 0.26 -0.22 0.00 -0.05 0.00 0.00 57.45 57.60 2kfl n PHE 198 Cb 0.59 -2.55 -0.02 0.00 -0.94 0.00 0.00 39.48 36.56 2kfl n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2kfl s THR 199 N 0.87 5.20 0.14 4.37 -4.23 -1.26 -4.98 115.64 115.76 2kfl s THR 199 Ca 0.78 -0.78 -0.20 0.00 -1.18 0.00 0.00 61.69 60.31 2kfl s THR 199 Cb -0.67 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.33 2kfl s THR 199 CO 0.38 -0.41 1.67 -0.08 -0.54 0.00 0.00 174.62 175.65 2kfl h GLU 200 N 1.05 -0.09 -0.12 3.99 4.81 -1.99 -0.21 114.58 122.02 2kfl h GLU 200 Ca -0.51 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 2kfl h GLU 200 Cb 1.22 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2kfl h GLU 200 CO 0.61 -0.06 0.08 1.15 -0.73 0.00 0.00 179.01 180.07 2kfl h THR 201 N -0.09 0.96 -0.11 0.32 2.02 -2.00 0.70 112.91 114.71 2kfl h THR 201 Ca 0.13 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 67.16 2kfl h THR 201 Cb 0.28 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2kfl h THR 201 CO -0.30 0.01 -0.51 -0.78 0.37 0.00 0.00 175.52 174.31 2kfl h ASP 202 N 0.04 0.33 0.02 4.18 3.58 -1.47 -3.02 116.42 120.09 2kfl h ASP 202 Ca 0.05 -0.17 -0.19 0.00 0.42 0.00 0.00 57.03 57.14 2kfl h ASP 202 Cb 0.17 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2kfl h ASP 202 CO -0.00 0.79 -0.69 0.40 -2.88 0.00 0.00 179.24 176.86 2kfl h ILE 203 N 0.24 1.32 -0.67 2.25 5.03 0.10 -0.77 117.51 125.01 2kfl h ILE 203 Ca 0.01 -1.97 0.02 0.00 -0.12 0.00 0.00 64.86 62.80 2kfl h ILE 203 Cb 0.99 1.95 -0.04 0.00 -3.03 0.00 0.00 36.82 36.68 2kfl h ILE 203 CO 0.08 0.61 0.43 0.11 -0.68 0.00 0.00 178.15 178.70 2kfl h LYS 204 N 0.43 0.83 0.38 2.37 1.79 -1.20 0.18 116.57 121.35 2kfl h LYS 204 Ca -0.02 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2kfl h LYS 204 Cb 1.28 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2kfl h LYS 204 CO 0.13 0.55 -0.18 0.82 -1.08 0.00 0.00 179.45 179.69 2kfl h ILE 205 N 0.86 0.52 -0.65 1.86 2.04 -1.49 -3.30 117.51 117.33 2kfl h ILE 205 Ca 0.26 -0.60 0.14 0.00 1.00 0.00 0.00 64.86 65.66 2kfl h ILE 205 Cb -0.03 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 36.71 2kfl h ILE 205 CO -0.09 0.09 0.09 -0.03 0.00 0.00 0.00 178.15 178.21 2kfl h MET 206 N -0.90 0.19 -0.43 2.37 4.05 -0.69 -1.51 114.93 118.01 2kfl h MET 206 Ca -0.05 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.45 2kfl h MET 206 Cb 0.54 -0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.21 2kfl h MET 206 CO 0.09 0.13 -0.20 0.93 0.23 0.00 0.00 176.91 178.08 2kfl h GLU 207 N 0.20 -0.11 0.01 0.39 5.08 -0.77 0.69 114.58 120.06 2kfl h GLU 207 Ca 0.35 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2kfl h GLU 207 Cb 0.57 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2kfl h GLU 207 CO -0.50 -0.08 -0.00 0.00 -1.00 0.00 0.00 179.01 177.43 2kfl h ARG 208 N -0.12 -0.01 -0.57 2.33 3.08 -1.37 0.14 114.38 117.86 2kfl h ARG 208 Ca 0.21 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.38 2kfl h ARG 208 Cb 0.44 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.39 2kfl h ARG 208 CO -0.51 0.31 -0.07 0.28 -1.07 0.00 0.00 179.97 178.91 2kfl h VAL 209 N -0.34 0.48 -0.04 2.04 2.07 -1.12 -2.17 116.25 117.18 2kfl h VAL 209 Ca -0.00 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 2kfl h VAL 209 Cb 0.33 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2kfl h VAL 209 CO 0.00 0.01 -0.59 0.58 0.02 0.00 0.00 177.57 177.59 2kfl h VAL 210 N 0.06 1.40 -0.83 2.57 2.07 -0.53 -2.80 116.25 118.18 2kfl h VAL 210 Ca 0.29 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 2kfl h VAL 210 Cb 0.45 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2kfl h VAL 210 CO -0.54 0.58 0.45 -0.08 0.02 0.00 0.00 177.57 178.01 2kfl h GLU 211 N 0.11 1.16 0.46 1.57 4.81 -0.10 0.15 114.58 122.74 2kfl h GLU 211 Ca -0.01 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2kfl h GLU 211 Cb 1.08 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2kfl h GLU 211 CO 0.09 0.86 -0.25 1.96 -0.73 0.00 0.00 179.01 180.93 2kfl h GLN 212 N 1.16 -0.64 -0.92 1.92 1.08 -1.22 0.33 115.11 116.81 2kfl h GLN 212 Ca 0.29 0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.55 2kfl h GLN 212 Cb 0.03 0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 2kfl h GLN 212 CO -0.05 -0.43 0.61 0.52 -0.95 0.00 0.00 178.83 178.54 2kfl h MET 213 N -0.66 1.22 -0.35 1.46 2.86 -1.28 -1.62 114.93 116.55 2kfl h MET 213 Ca -0.06 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 2kfl h MET 213 Cb 0.53 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2kfl h MET 213 CO 0.08 0.80 -0.20 0.00 1.06 0.00 0.00 176.91 178.66 2kfl h ILE 215 N 0.59 1.23 -0.55 0.00 2.04 -0.14 -0.65 117.51 120.04 2kfl h ILE 215 Ca 0.09 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 2kfl h ILE 215 Cb 0.66 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2kfl h ILE 215 CO 0.05 0.33 -0.02 0.74 0.00 0.00 0.00 178.15 179.24 2kfl h THR 216 N 0.54 1.27 0.12 -0.27 2.02 -0.85 -3.22 112.91 112.52 2kfl h THR 216 Ca 0.10 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.15 2kfl h THR 216 Cb 0.46 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2kfl h THR 216 CO 0.02 0.41 -0.21 -0.61 0.37 0.00 0.00 175.52 175.51 2kfl h GLN 217 N 0.86 -0.39 -0.68 6.66 5.75 0.91 0.30 115.11 128.52 2kfl h GLN 217 Ca 0.15 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.73 2kfl h GLN 217 Cb 0.57 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 2kfl h GLN 217 CO 0.03 -0.26 0.39 -0.92 -2.65 0.00 0.00 178.83 175.43 2kfl h TYR 218 N -0.40 0.72 0.69 3.99 3.20 -1.46 -2.13 116.97 121.59 2kfl h TYR 218 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2kfl h TYR 218 Cb 0.42 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.46 2kfl h TYR 218 CO -0.19 0.37 -0.33 1.96 -1.64 0.00 0.00 178.16 178.32 2kfl h GLN 219 N 0.74 -0.89 0.00 1.82 4.20 -1.34 -0.98 115.11 118.65 2kfl h GLN 219 Ca 0.29 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.06 2kfl h GLN 219 Cb 0.13 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2kfl h GLN 219 CO -0.16 -0.57 0.00 0.27 -0.67 0.00 0.00 178.83 177.70 2kfl n ASN 220 N -5.46 0.00 -0.01 1.46 2.04 0.97 -2.05 115.26 112.20 2kfl n ASN 220 Ca -0.13 -1.03 -0.01 0.00 -0.44 0.00 0.00 54.58 52.97 2kfl n ASN 220 Cb 0.38 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 37.63 2kfl n ASN 220 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2kfl n GLU 221 N -0.70 0.06 -0.19 -3.83 -0.58 -0.82 -4.53 120.64 110.05 2kfl n GLU 221 Ca 0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 57.16 56.80 2kfl n GLU 221 Cb 0.03 -0.52 0.04 0.00 -0.57 0.00 0.00 31.44 30.43 2kfl n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2kfl h TYR 222 N -0.12 -0.46 -0.22 -0.32 5.03 -0.77 -0.82 116.97 119.28 2kfl h TYR 222 Ca 0.00 0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 2kfl h TYR 222 Cb 0.12 0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 2kfl h TYR 222 CO -0.05 -0.29 0.07 1.96 -1.32 0.00 0.00 178.16 178.53 2kfl h GLN 223 N -0.05 0.34 0.00 1.82 4.20 -1.66 -0.51 115.11 119.25 2kfl h GLN 223 Ca 0.27 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2kfl h GLN 223 Cb 0.47 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2kfl h GLN 223 CO -0.62 0.42 0.00 0.00 -0.67 0.00 0.00 178.83 177.96 2kfl n ALA 224 N -2.26 1.92 0.02 3.87 0.00 -0.50 -2.74 120.51 120.80 2kfl n ALA 224 Ca -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2kfl n ALA 224 Cb 0.15 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2kfl n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfl n ALA 225 N -0.74 2.50 0.00 0.00 0.00 -0.43 -4.72 120.51 117.12 2kfl n ALA 225 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2kfl n ALA 225 Cb 0.02 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2kfl n ALA 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2kfl n GLN 226 N -3.45 0.00 -0.06 0.00 1.13 -0.27 -0.44 117.38 114.29 2kfl n GLN 226 Ca -0.02 0.41 0.03 0.00 -1.94 0.00 0.00 57.00 55.47 2kfl n GLN 226 Cb 0.09 -1.51 0.37 0.00 0.11 0.00 0.00 30.24 29.30 2kfl n GLN 226 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2kfl h ARG 227 N 0.00 0.67 0.00 -1.09 0.11 -1.77 -3.37 114.38 108.93 2kfl h ARG 227 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2kfl h ARG 227 Cb 0.02 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 30.95 2kfl h ARG 227 CO 0.00 0.45 0.00 2.48 0.10 0.00 0.00 179.97 183.00 2kfl n TYR 228 N -4.46 0.00 -1.20 4.08 4.11 0.42 -5.13 117.16 114.98 2kfl n TYR 228 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 2kfl n TYR 228 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.39 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kfl n TYR 229 N -0.04 -1.94 0.94 -3.48 4.01 0.41 -5.13 117.16 111.92 2kfl n TYR 229 Ca 0.00 1.17 0.11 0.00 -0.16 0.00 0.00 57.90 59.02 2kfl n TYR 229 Cb 0.16 -2.68 0.09 0.00 -0.31 0.00 0.00 39.34 36.60 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69