#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 -1.09 -3.44 1.61 7.64 -1.26 -4.99 113.62 112.09 2kfl n SER 120 Ca 0.00 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.85 2kfl n SER 120 Cb 0.00 -0.63 -0.11 0.00 -1.01 0.00 0.00 64.21 62.46 2kfl n SER 120 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kfl s VAL 121 N -2.56 -0.35 -0.64 0.44 0.11 -0.81 -4.86 120.40 111.71 2kfl s VAL 121 Ca 0.00 -0.37 -0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2kfl s VAL 121 Cb 0.00 -0.87 0.05 0.00 -1.53 0.00 0.00 36.38 34.02 2kfl s VAL 121 CO 0.00 -0.39 0.11 0.55 -3.33 0.00 0.00 175.10 172.04 2kfl n VAL 122 N 5.31 -0.19 0.00 2.04 3.14 -1.26 -0.92 118.33 126.45 2kfl n VAL 122 Ca -0.04 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2kfl n VAL 122 Cb 0.47 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 2kfl n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kfl n GLY 123 N -1.15 0.47 0.00 7.55 0.00 -1.26 -5.07 105.19 105.73 2kfl n GLY 123 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -1.79 3.24 -0.02 0.00 -0.10 -5.03 105.19 101.48 2kfl n GLY 124 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 1.24 -0.24 0.99 1.43 -1.26 -1.93 118.68 118.91 2kfl s LEU 125 Ca 0.00 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 51.87 2kfl s LEU 125 Cb 0.00 0.60 0.17 0.00 0.03 0.00 0.00 46.19 46.99 2kfl s LEU 125 CO 0.00 -0.84 1.99 0.61 0.23 0.00 0.00 176.35 178.34 2kfl n GLY 126 N -0.22 3.71 2.37 -3.19 0.00 -1.26 -4.71 105.19 101.89 2kfl n GLY 126 Ca -0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2kfl n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 127 N 0.59 0.25 3.72 -0.02 0.00 -1.26 -5.00 105.19 103.47 2kfl n GLY 127 Ca 0.23 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.15 2.03 0.28 1.61 1.51 -1.26 -4.96 117.35 113.42 2kfl s TYR 128 Ca 0.21 1.61 0.08 0.00 -1.01 0.00 0.00 57.07 57.96 2kfl s TYR 128 Cb -0.09 -3.47 -0.04 0.00 -0.11 0.00 0.00 41.96 38.25 2kfl s TYR 128 CO 0.32 -2.63 0.18 0.00 -1.11 0.00 0.00 175.55 172.31 2kfl s MET 129 N -3.94 2.71 -0.20 -0.62 0.23 -0.44 -4.94 119.30 112.10 2kfl s MET 129 Ca 0.74 -1.23 -0.04 0.00 -1.03 0.00 0.00 55.69 54.13 2kfl s MET 129 Cb -0.29 -2.43 -0.02 0.00 -1.53 0.00 0.00 34.83 30.56 2kfl s MET 129 CO 0.46 0.29 -0.02 -1.17 -2.03 0.00 0.00 175.02 172.55 2kfl s LEU 130 N -3.85 3.14 0.00 0.18 2.96 -1.26 -1.40 118.68 118.45 2kfl s LEU 130 Ca 0.35 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2kfl s LEU 130 Cb -0.07 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.84 2kfl s LEU 130 CO 0.24 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.94 2kfl n GLY 131 N 4.26 0.57 3.38 7.98 0.00 -1.23 -5.04 105.19 115.12 2kfl n GLY 131 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.32 -0.42 0.65 1.61 0.01 -1.26 -5.10 113.70 107.87 2kfl s SER 132 Ca 0.00 0.35 -0.11 0.00 1.31 0.00 0.00 55.95 57.50 2kfl s SER 132 Cb 0.00 0.43 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 2kfl s SER 132 CO 0.00 -0.56 1.04 0.00 0.41 0.00 0.00 173.24 174.13 2kfl s ALA 133 N -1.47 2.91 0.00 1.44 0.00 -1.26 -4.68 121.76 118.69 2kfl s ALA 133 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2kfl s ALA 133 Cb -0.02 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2kfl s ALA 133 CO 0.06 -0.92 0.00 -1.33 0.00 0.00 0.00 175.76 173.57 2kfl n MET 134 N -2.89 3.80 -2.54 0.00 2.81 -0.45 -5.02 117.12 112.83 2kfl n MET 134 Ca 0.07 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.73 2kfl n MET 134 Cb 0.54 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.16 2kfl n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2kfl n SER 135 N 0.00 1.36 -4.55 7.83 2.88 -1.26 -5.04 113.62 114.84 2kfl n SER 135 Ca 0.00 -2.13 -0.42 0.00 -1.33 0.00 0.00 58.87 54.99 2kfl n SER 135 Cb 0.00 -0.62 -0.03 0.00 -0.75 0.00 0.00 64.21 62.81 2kfl n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2kfl s ARG 136 N -5.02 3.31 0.71 -1.46 1.81 -1.26 -4.76 118.95 112.28 2kfl s ARG 136 Ca 0.64 -0.13 -0.11 0.00 -1.72 0.00 0.00 55.73 54.41 2kfl s ARG 136 Cb -0.04 -4.11 0.01 0.00 -0.45 0.00 0.00 34.95 30.37 2kfl s ARG 136 CO 0.43 -1.87 1.10 -1.25 -0.68 0.00 0.00 175.30 173.02 2kfl s PRO 137 N 5.09 2.86 1.25 3.54 0.04 -1.26 -5.09 135.00 141.42 2kfl s PRO 137 Ca 0.36 0.47 -0.21 0.00 0.04 0.00 0.00 61.00 61.66 2kfl s PRO 137 Cb -0.09 -2.02 0.31 0.00 0.04 0.00 0.00 34.50 32.74 2kfl s PRO 137 CO 0.19 -1.04 1.01 0.28 0.04 0.00 0.00 177.00 177.48 2kfl n VAL 138 N -3.01 0.00 -3.72 -0.36 0.31 -1.26 -5.10 118.33 105.20 2kfl n VAL 138 Ca 0.07 -0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 63.93 2kfl n VAL 138 Cb 0.57 -1.17 -0.11 0.00 -0.91 0.00 0.00 33.84 32.22 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 -5.31 0.34 -0.24 5.55 1.75 -1.26 -4.91 119.30 115.22 2kfl s MET 139 Ca 0.68 0.65 -0.04 0.00 -1.25 0.00 0.00 55.69 55.72 2kfl s MET 139 Cb -0.08 -0.00 0.09 0.00 2.84 0.00 0.00 34.83 37.68 2kfl s MET 139 CO 0.53 -0.13 0.13 -1.01 -0.65 0.00 0.00 175.02 173.89 2kfl s HIS 140 N 1.08 0.18 -0.07 4.11 3.76 -1.26 -4.98 115.29 118.11 2kfl s HIS 140 Ca -0.07 -0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 54.21 2kfl s HIS 140 Cb -0.08 -0.76 -0.29 0.00 1.11 0.00 0.00 32.58 32.57 2kfl s HIS 140 CO -0.09 -0.70 0.57 0.74 -0.85 0.00 0.00 174.74 174.41 2kfl h PHE 141 N 8.40 0.59 0.00 1.40 0.04 -1.98 -3.49 116.94 121.90 2kfl h PHE 141 Ca -0.18 -0.43 0.00 0.00 2.80 0.00 0.00 57.97 60.16 2kfl h PHE 141 Cb 1.08 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2kfl h PHE 141 CO 0.23 1.68 0.00 0.41 -0.60 0.00 0.00 178.31 180.03 2kfl n GLY 142 N 1.89 1.05 0.26 -1.45 0.00 -1.26 -5.12 105.19 100.57 2kfl n GLY 142 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 2kfl n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kfl n ASN 143 N 0.00 2.06 0.00 1.61 3.02 -1.26 -5.09 115.26 115.60 2kfl n ASN 143 Ca 0.00 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 2kfl n ASN 143 Cb 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2kfl n ASN 143 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2kfl n GLU 144 N -0.11 1.97 0.02 3.52 4.07 -1.26 -4.36 120.64 124.48 2kfl n GLU 144 Ca -0.01 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.98 2kfl n GLU 144 Cb 0.05 -0.84 -0.08 0.00 -0.06 0.00 0.00 31.44 30.51 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 2kfl h TYR 145 N 0.00 -0.13 -0.14 4.31 3.20 -1.99 -3.17 116.97 119.05 2kfl h TYR 145 Ca 0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2kfl h TYR 145 Cb 0.00 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2kfl h TYR 145 CO 0.00 0.38 -0.31 0.93 -1.64 0.00 0.00 178.16 177.52 2kfl h GLU 146 N -0.85 0.27 0.02 1.82 5.08 -1.99 -0.98 114.58 117.94 2kfl h GLU 146 Ca -0.01 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2kfl h GLU 146 Cb 0.57 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2kfl h GLU 146 CO 0.02 0.56 -0.01 0.38 -1.00 0.00 0.00 179.01 178.96 2kfl h ASP 147 N 0.24 -0.02 -0.50 1.42 2.03 -1.76 -1.63 116.42 116.21 2kfl h ASP 147 Ca 0.03 -0.53 -0.03 0.00 -0.73 0.00 0.00 57.03 55.77 2kfl h ASP 147 Cb 0.67 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.15 2kfl h ASP 147 CO 0.05 0.53 0.18 -0.09 -1.03 0.00 0.00 179.24 178.88 2kfl h ARG 148 N -0.57 0.75 -0.25 4.15 2.43 -1.51 0.10 114.38 119.49 2kfl h ARG 148 Ca -0.00 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2kfl h ARG 148 Cb 0.55 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.91 2kfl h ARG 148 CO 0.00 0.68 -0.22 -0.92 -1.51 0.00 0.00 179.97 178.00 2kfl h TYR 149 N 0.66 -0.58 -0.10 2.20 5.03 -1.15 -0.36 116.97 122.67 2kfl h TYR 149 Ca 0.16 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.53 2kfl h TYR 149 Cb 0.22 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 2kfl h TYR 149 CO 0.01 -0.30 -0.01 -0.92 -1.32 0.00 0.00 178.16 175.62 2kfl h TYR 150 N -0.22 -0.02 0.00 -3.82 3.20 -0.84 -2.66 116.97 112.61 2kfl h TYR 150 Ca 0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2kfl h TYR 150 Cb 0.44 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2kfl h TYR 150 CO -0.38 -0.02 0.00 0.54 -1.64 0.00 0.00 178.16 176.66 2kfl n ARG 151 N -5.12 0.08 0.00 1.82 1.74 0.32 -0.73 116.66 114.78 2kfl n ARG 151 Ca -0.05 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2kfl n ARG 151 Cb 0.07 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2kfl n ARG 151 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2kfl n GLU 152 N -1.84 0.00 -0.43 5.56 -0.58 -0.22 -4.51 120.64 118.63 2kfl n GLU 152 Ca 0.02 0.44 0.03 0.00 -0.42 0.00 0.00 57.16 57.22 2kfl n GLU 152 Cb 0.15 -0.94 0.18 0.00 -0.57 0.00 0.00 31.44 30.27 2kfl n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2kfl n ASN 153 N -1.91 3.22 -0.19 1.62 0.23 -1.03 -4.30 115.26 112.90 2kfl n ASN 153 Ca 0.00 -2.45 0.18 0.00 -0.53 0.00 0.00 54.58 51.78 2kfl n ASN 153 Cb 0.00 -0.59 0.54 0.00 -2.08 0.00 0.00 39.78 37.65 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 1.80 0.34 0.00 -3.83 3.07 -1.16 0.36 115.11 115.69 2kfl h GLN 154 Ca 0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 58.65 58.67 2kfl h GLN 154 Cb 1.22 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.70 2kfl h GLN 154 CO 0.24 0.23 -0.28 0.10 0.09 0.00 0.00 178.83 179.21 2kfl h TYR 155 N 0.35 0.00 0.00 0.06 -0.00 -1.86 -3.23 116.97 112.29 2kfl h TYR 155 Ca 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.89 2kfl h TYR 155 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.74 2kfl h TYR 155 CO -0.00 0.28 -1.56 -0.09 -0.00 0.00 0.00 178.16 176.78 2kfl h ARG 156 N 0.00 0.00 -7.08 0.10 2.43 -1.27 -3.47 114.38 105.10 2kfl h ARG 156 Ca -0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 2kfl h ARG 156 Cb 0.54 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 30.22 2kfl h ARG 156 CO 0.04 0.45 0.52 0.71 -1.51 0.00 0.00 179.97 180.17 2kfl s TYR 157 N -2.71 2.35 0.91 2.20 2.02 -1.17 -5.02 117.35 115.93 2kfl s TYR 157 Ca -0.04 1.48 -0.12 0.00 -0.37 0.00 0.00 57.07 58.02 2kfl s TYR 157 Cb 0.08 -3.60 0.14 0.00 -0.40 0.00 0.00 41.96 38.18 2kfl s TYR 157 CO 0.82 -2.45 1.11 -1.25 -1.57 0.00 0.00 175.55 172.20 2kfl s PRO 158 N -3.16 1.17 -0.12 -1.71 0.04 -1.26 -5.00 135.00 124.96 2kfl s PRO 158 Ca 0.75 0.55 0.17 0.00 0.04 0.00 0.00 61.00 62.51 2kfl s PRO 158 Cb -0.34 -1.82 0.27 0.00 0.04 0.00 0.00 34.50 32.65 2kfl s PRO 158 CO 0.38 -2.24 1.14 0.27 0.04 0.00 0.00 177.00 176.60 2kfl n ASN 159 N -3.84 2.05 -4.36 6.66 2.04 -1.26 -4.97 115.26 111.57 2kfl n ASN 159 Ca 0.06 -3.03 -0.18 0.00 -0.44 0.00 0.00 54.58 50.99 2kfl n ASN 159 Cb 0.57 -0.41 -0.10 0.00 -2.53 0.00 0.00 39.78 37.30 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2kfl s GLN 160 N -2.59 1.49 -0.21 -3.83 -0.21 -1.26 -1.34 119.66 111.70 2kfl s GLN 160 Ca 0.29 -1.81 -0.12 0.00 0.02 0.00 0.00 55.36 53.75 2kfl s GLN 160 Cb 0.26 -0.49 0.07 0.00 1.00 0.00 0.00 33.01 33.85 2kfl s GLN 160 CO 0.02 -0.24 0.52 0.14 -2.12 0.00 0.00 175.29 173.60 2kfl s VAL 161 N -3.58 -0.04 0.19 1.09 -7.23 -1.26 -5.02 120.40 104.55 2kfl s VAL 161 Ca 0.37 0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.63 2kfl s VAL 161 Cb 0.08 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 2kfl s VAL 161 CO 0.14 0.02 0.32 -0.04 -0.31 0.00 0.00 175.10 175.23 2kfl s MET 162 N 1.53 3.44 0.34 4.82 -1.94 -1.26 -3.52 119.30 122.71 2kfl s MET 162 Ca -0.10 -0.66 -0.18 0.00 -1.71 0.00 0.00 55.69 53.05 2kfl s MET 162 Cb -0.07 -2.93 0.05 0.00 2.01 0.00 0.00 34.83 33.89 2kfl s MET 162 CO -0.16 0.48 0.82 1.52 -0.01 0.00 0.00 175.02 177.68 2kfl s TYR 163 N -1.84 0.07 0.28 -0.03 1.13 -0.49 -4.43 117.35 112.04 2kfl s TYR 163 Ca 0.34 -0.67 0.10 0.00 -1.41 0.00 0.00 57.07 55.43 2kfl s TYR 163 Cb -0.10 0.80 -0.05 0.00 -1.10 0.00 0.00 41.96 41.51 2kfl s TYR 163 CO 0.29 -1.42 -0.06 1.03 -2.51 0.00 0.00 175.55 172.87 2kfl s ARG 164 N -2.49 2.06 0.44 -3.49 0.52 -1.26 -1.33 118.95 113.39 2kfl s ARG 164 Ca 0.16 -1.59 -0.25 0.00 -0.52 0.00 0.00 55.73 53.53 2kfl s ARG 164 Cb -0.05 -1.99 -0.08 0.00 0.52 0.00 0.00 34.95 33.35 2kfl s ARG 164 CO 0.10 0.31 1.31 -1.25 0.02 0.00 0.00 175.30 175.79 2kfl s PRO 165 N -3.63 3.77 0.00 3.54 0.04 -1.26 -4.86 135.00 132.59 2kfl s PRO 165 Ca 0.32 2.16 0.03 0.00 0.04 0.00 0.00 61.00 63.55 2kfl s PRO 165 Cb -0.05 -2.62 0.16 0.00 0.04 0.00 0.00 34.50 32.04 2kfl s PRO 165 CO 0.18 -0.66 0.90 0.44 0.04 0.00 0.00 177.00 177.91 2kfl n ILE 166 N -0.19 0.97 -0.21 0.56 -5.35 -1.26 -0.77 119.36 113.12 2kfl n ILE 166 Ca 0.05 0.24 -0.06 0.00 -0.27 0.00 0.00 62.75 62.72 2kfl n ILE 166 Cb 0.44 -1.19 0.04 0.00 -1.74 0.00 0.00 39.64 37.19 2kfl n ILE 166 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2kfl h ASP 167 N 0.00 0.67 -0.19 7.28 1.82 -1.89 -3.32 116.42 120.79 2kfl h ASP 167 Ca 0.00 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.57 2kfl h ASP 167 Cb 0.03 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 2kfl h ASP 167 CO 0.00 0.48 -0.04 1.56 -1.61 0.00 0.00 179.24 179.63 2kfl h GLN 168 N 0.79 0.50 -3.48 0.28 4.20 -1.31 -3.46 115.11 112.64 2kfl h GLN 168 Ca 0.22 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2kfl h GLN 168 Cb -0.07 -0.07 -0.10 0.00 0.30 0.00 0.00 27.48 27.53 2kfl h GLN 168 CO -0.06 0.57 -0.07 1.52 -0.67 0.00 0.00 178.83 180.12 2kfl s TYR 169 N -4.89 0.06 -0.43 2.96 -0.85 -1.25 -5.13 117.35 107.82 2kfl s TYR 169 Ca -0.07 -0.41 0.09 0.00 -0.52 0.00 0.00 57.07 56.15 2kfl s TYR 169 Cb 0.15 0.27 0.29 0.00 0.38 0.00 0.00 41.96 43.04 2kfl s TYR 169 CO 0.77 -0.88 0.64 0.41 -1.52 0.00 0.00 175.55 174.96 2kfl n GLY 170 N -0.32 3.53 3.72 5.49 0.00 -1.26 -4.75 105.19 111.60 2kfl n GLY 170 Ca -0.08 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 2kfl n GLY 170 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kfl s SER 171 N -1.87 -0.24 0.23 1.61 0.15 -1.26 -4.98 113.70 107.33 2kfl s SER 171 Ca 0.38 -0.37 0.11 0.00 0.70 0.00 0.00 55.95 56.78 2kfl s SER 171 Cb 0.23 0.53 0.12 0.00 -1.71 0.00 0.00 66.02 65.19 2kfl s SER 171 CO -0.09 -0.96 1.46 0.06 1.20 0.00 0.00 173.24 174.91 2kfl h GLN 172 N 2.00 0.00 0.27 5.44 3.07 -1.99 -3.36 115.11 120.53 2kfl h GLN 172 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.49 2kfl h GLN 172 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2kfl h GLN 172 CO 0.26 0.72 -0.13 -0.91 0.09 0.00 0.00 178.83 178.87 2kfl h ASN 173 N 0.00 -0.30 -0.25 0.06 4.21 -1.97 0.12 115.58 117.45 2kfl h ASN 173 Ca -0.01 0.01 0.07 0.00 1.21 0.00 0.00 56.30 57.59 2kfl h ASN 173 Cb 1.40 0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 38.66 2kfl h ASN 173 CO 0.09 -0.08 0.19 0.28 -1.29 0.00 0.00 177.43 176.62 2kfl h SER 174 N -0.63 0.00 0.57 5.81 0.02 -1.96 0.22 113.55 117.58 2kfl h SER 174 Ca -0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2kfl h SER 174 Cb 0.27 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2kfl h SER 174 CO 0.06 0.00 -0.28 0.15 -1.14 0.00 0.00 176.83 175.62 2kfl h PHE 175 N 0.00 -0.71 0.00 3.45 3.04 -1.69 -1.20 116.94 119.82 2kfl h PHE 175 Ca 0.12 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2kfl h PHE 175 Cb 0.49 0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.24 2kfl h PHE 175 CO 0.00 -0.44 0.00 0.28 -2.02 0.00 0.00 178.31 176.13 2kfl h VAL 176 N -0.86 0.00 0.35 1.41 2.07 0.24 0.26 116.25 119.72 2kfl h VAL 176 Ca -0.08 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2kfl h VAL 176 Cb 0.59 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2kfl h VAL 176 CO 0.13 0.00 -0.17 0.45 0.02 0.00 0.00 177.57 178.00 2kfl h HIS 177 N 0.00 -0.44 -0.03 1.57 3.86 -0.61 -3.33 115.15 116.17 2kfl h HIS 177 Ca 0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2kfl h HIS 177 Cb 0.23 0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2kfl h HIS 177 CO 0.00 -0.19 -0.08 0.38 0.86 0.00 0.00 177.93 178.90 2kfl h ASP 178 N -1.07 0.12 -0.56 2.45 2.03 0.10 -2.46 116.42 117.04 2kfl h ASP 178 Ca -0.05 -0.61 0.05 0.00 -0.73 0.00 0.00 57.03 55.69 2kfl h ASP 178 Cb 0.45 -0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 38.86 2kfl h ASP 178 CO 0.08 0.71 0.29 0.00 -1.03 0.00 0.00 179.24 179.30 2kfl h VAL 180 N 0.56 0.87 0.00 0.00 2.07 -1.67 0.26 116.25 118.34 2kfl h VAL 180 Ca 0.25 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2kfl h VAL 180 Cb 0.16 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2kfl h VAL 180 CO -0.17 0.06 0.00 0.59 0.02 0.00 0.00 177.57 178.07 2kfl n ASN 181 N -5.14 0.60 -0.09 0.57 3.02 -0.64 -1.64 115.26 111.94 2kfl n ASN 181 Ca -0.09 0.70 -0.23 0.00 -0.03 0.00 0.00 54.58 54.93 2kfl n ASN 181 Cb 0.16 -0.80 -0.12 0.00 -0.61 0.00 0.00 39.78 38.41 2kfl n ASN 181 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2kfl n ILE 182 N -2.21 1.59 -0.14 2.41 -0.00 -0.11 -4.07 119.36 116.83 2kfl n ILE 182 Ca 0.01 -0.39 -0.06 0.00 -0.00 0.00 0.00 62.75 62.30 2kfl n ILE 182 Cb 0.14 -1.79 0.00 0.00 -0.00 0.00 0.00 39.64 37.99 2kfl n ILE 182 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 2kfl h THR 183 N -0.50 0.26 -0.38 1.39 2.02 0.02 0.17 112.91 115.88 2kfl h THR 183 Ca -0.50 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.72 2kfl h THR 183 Cb 1.70 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 2kfl h THR 183 CO -0.15 0.00 -0.48 1.62 0.37 0.00 0.00 175.52 176.87 2kfl h VAL 184 N -0.19 0.00 -0.76 3.16 3.04 -1.57 -0.88 116.25 119.06 2kfl h VAL 184 Ca 0.20 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 66.04 2kfl h VAL 184 Cb 0.52 0.00 -0.14 0.00 -2.01 0.00 0.00 31.29 29.65 2kfl h VAL 184 CO -0.57 0.00 -0.21 0.11 -1.01 0.00 0.00 177.57 175.90 2kfl h LYS 185 N -0.32 -0.01 -0.01 4.17 1.79 -1.22 -0.04 116.57 120.92 2kfl h LYS 185 Ca 0.07 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2kfl h LYS 185 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2kfl h LYS 185 CO -0.53 -0.01 -0.05 1.96 -1.08 0.00 0.00 179.45 179.74 2kfl h GLN 186 N -0.01 -0.09 0.00 3.15 1.08 0.41 0.42 115.11 120.07 2kfl h GLN 186 Ca 0.36 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.54 2kfl h GLN 186 Cb 0.56 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2kfl h GLN 186 CO -0.79 -0.06 -0.10 0.45 -0.95 0.00 0.00 178.83 177.38 2kfl h HIS 187 N -0.09 0.00 -0.44 2.96 3.86 -1.15 -1.35 115.15 118.94 2kfl h HIS 187 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2kfl h HIS 187 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2kfl h HIS 187 CO -0.13 0.10 0.00 0.25 0.86 0.00 0.00 177.93 179.01 2kfl n THR 188 N -4.09 1.78 0.00 2.45 -2.24 -0.08 -3.33 114.28 108.78 2kfl n THR 188 Ca -0.02 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 2kfl n THR 188 Cb 0.19 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.41 0.00 -0.00 4.28 5.66 0.13 -4.62 114.28 120.13 2kfl n THR 189 Ca 0.20 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.16 2kfl n THR 189 Cb 0.77 -0.04 -0.01 0.00 -1.55 0.00 0.00 70.33 69.49 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 -0.52 1.06 0.21 1.09 -1.04 -0.53 -4.63 114.28 109.93 2kfl n THR 190 Ca 0.00 0.21 0.07 0.00 -2.04 0.00 0.00 64.05 62.29 2kfl n THR 190 Cb 0.05 -1.75 0.48 0.00 -1.82 0.00 0.00 70.33 67.28 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 -0.28 0.90 -0.22 12.58 2.02 -1.61 -2.87 112.91 123.43 2kfl h THR 191 Ca -0.06 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.10 2kfl h THR 191 Cb 0.53 1.64 -0.06 0.00 -1.74 0.00 0.00 68.15 68.52 2kfl h THR 191 CO -0.03 0.27 -0.20 0.71 0.37 0.00 0.00 175.52 176.64 2kfl h THR 192 N 0.00 0.47 0.00 3.16 1.35 -1.78 0.17 112.91 116.28 2kfl h THR 192 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2kfl h THR 192 Cb 0.61 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2kfl h THR 192 CO 0.04 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.38 2kfl n THR 193 N -5.35 0.61 1.78 6.82 5.66 -1.14 -1.18 114.28 121.49 2kfl n THR 193 Ca -0.01 0.07 0.04 0.00 -3.05 0.00 0.00 64.05 61.10 2kfl n THR 193 Cb 0.26 -0.82 0.18 0.00 -1.55 0.00 0.00 70.33 68.40 2kfl n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2kfl n LYS 194 N -1.83 1.17 0.00 1.09 4.81 -0.03 -4.90 118.16 118.48 2kfl n LYS 194 Ca 0.05 -0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 2kfl n LYS 194 Cb 0.28 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.19 2kfl n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kfl n GLY 195 N 0.70 1.29 3.91 3.14 0.00 -0.32 -5.03 105.19 108.88 2kfl n GLY 195 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.22 3.59 -0.41 1.61 0.41 -0.73 -4.98 118.70 117.96 2kfl s GLU 196 Ca 0.00 0.00 0.05 0.00 -0.41 0.00 0.00 54.97 54.61 2kfl s GLU 196 Cb 0.00 -2.58 0.19 0.00 -1.78 0.00 0.00 34.13 29.96 2kfl s GLU 196 CO 0.00 0.10 0.39 -1.71 -0.49 0.00 0.00 175.26 173.55 2kfl n ASN 197 N -1.42 -0.21 -4.72 -0.19 2.85 -1.26 -4.45 115.26 105.86 2kfl n ASN 197 Ca -0.02 -2.48 -0.43 0.00 -0.11 0.00 0.00 54.58 51.55 2kfl n ASN 197 Cb 0.55 -0.58 -0.02 0.00 1.24 0.00 0.00 39.78 40.97 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 2.45 2.60 -4.02 1.20 3.72 -1.26 -5.03 117.46 117.11 2kfl n PHE 198 Ca 0.28 0.31 -0.29 0.00 -0.05 0.00 0.00 57.45 57.70 2kfl n PHE 198 Cb 0.49 -2.55 -0.05 0.00 -0.94 0.00 0.00 39.48 36.42 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 -0.00 4.75 0.42 4.37 -4.23 -1.26 -5.02 115.64 114.67 2kfl s THR 199 Ca 0.66 -0.77 0.14 0.00 -1.18 0.00 0.00 61.69 60.54 2kfl s THR 199 Cb -0.55 -3.34 0.34 0.00 1.34 0.00 0.00 72.50 70.29 2kfl s THR 199 CO 0.49 0.05 1.94 -0.08 -0.54 0.00 0.00 174.62 176.47 2kfl h GLU 200 N 2.92 0.43 -0.64 3.99 4.81 -2.00 0.26 114.58 124.35 2kfl h GLU 200 Ca -0.47 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 2kfl h GLU 200 Cb 1.17 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2kfl h GLU 200 CO 0.67 0.29 0.12 1.15 -0.73 0.00 0.00 179.01 180.51 2kfl h THR 201 N 0.45 1.26 -0.18 0.32 2.02 -2.01 -2.34 112.91 112.43 2kfl h THR 201 Ca 0.35 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2kfl h THR 201 Cb 0.72 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2kfl h THR 201 CO -0.11 0.37 -0.00 -0.78 0.37 0.00 0.00 175.52 175.36 2kfl h ASP 202 N 0.98 0.24 -0.15 4.18 3.58 -1.36 -2.47 116.42 121.42 2kfl h ASP 202 Ca 0.20 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.47 2kfl h ASP 202 Cb 0.39 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2kfl h ASP 202 CO 0.01 0.29 -0.44 0.40 -2.88 0.00 0.00 179.24 176.62 2kfl h ILE 203 N 0.26 1.29 -0.21 2.25 5.03 -1.04 -2.08 117.51 123.02 2kfl h ILE 203 Ca 0.06 -1.63 0.00 0.00 -0.12 0.00 0.00 64.86 63.17 2kfl h ILE 203 Cb 0.19 1.56 -0.01 0.00 -3.03 0.00 0.00 36.82 35.52 2kfl h ILE 203 CO 0.00 0.52 0.13 0.11 -0.68 0.00 0.00 178.15 178.24 2kfl h LYS 204 N 0.56 0.29 0.48 2.37 1.57 -1.24 0.19 116.57 120.79 2kfl h LYS 204 Ca 0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2kfl h LYS 204 Cb 0.99 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2kfl h LYS 204 CO 0.09 0.22 -0.43 0.82 -0.57 0.00 0.00 179.45 179.58 2kfl h ILE 205 N 0.27 0.14 -0.73 1.86 2.04 -1.50 -2.67 117.51 116.93 2kfl h ILE 205 Ca 0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.08 2kfl h ILE 205 Cb -0.00 0.14 -0.14 0.00 -0.74 0.00 0.00 36.82 36.08 2kfl h ILE 205 CO -0.02 0.00 -0.19 0.24 0.00 0.00 0.00 178.15 178.18 2kfl h MET 206 N -0.91 -0.01 0.00 2.37 2.86 -1.07 0.71 114.93 118.89 2kfl h MET 206 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2kfl h MET 206 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2kfl h MET 206 CO -0.03 -0.01 0.00 0.39 1.06 0.00 0.00 176.91 178.32 2kfl n GLU 207 N -5.48 0.01 -0.07 1.72 1.02 0.63 -0.09 120.64 118.37 2kfl n GLU 207 Ca 0.10 0.25 -0.15 0.00 -0.02 0.00 0.00 57.16 57.34 2kfl n GLU 207 Cb 0.37 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 2kfl n GLU 207 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kfl n ARG 208 N -1.25 0.32 -0.02 3.49 1.74 0.17 -3.88 116.66 117.24 2kfl n ARG 208 Ca 0.00 0.13 -0.11 0.00 -0.77 0.00 0.00 57.85 57.10 2kfl n ARG 208 Cb 0.00 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 2kfl n ARG 208 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2kfl h VAL 209 N -0.43 1.11 0.00 1.55 3.04 -1.00 -1.75 116.25 118.78 2kfl h VAL 209 Ca -0.37 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2kfl h VAL 209 Cb 1.36 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 2kfl h VAL 209 CO -0.19 0.10 0.00 -0.37 -1.01 0.00 0.00 177.57 176.09 2kfl h VAL 210 N 0.06 0.00 0.19 1.51 -1.51 -0.75 -1.77 116.25 113.98 2kfl h VAL 210 Ca 0.04 -0.40 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 2kfl h VAL 210 Cb 0.11 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2kfl h VAL 210 CO -0.01 0.00 -0.09 -0.08 -1.23 0.00 0.00 177.57 176.16 2kfl h GLU 211 N 0.00 -0.24 -0.98 5.19 4.81 -1.51 0.99 114.58 122.84 2kfl h GLU 211 Ca 0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2kfl h GLU 211 Cb 0.44 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2kfl h GLU 211 CO 0.00 0.01 0.64 1.96 -0.73 0.00 0.00 179.01 180.90 2kfl h GLN 212 N -0.49 1.24 0.12 1.92 1.08 -0.51 -0.17 115.11 118.30 2kfl h GLN 212 Ca -0.03 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2kfl h GLN 212 Cb 0.37 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2kfl h GLN 212 CO 0.04 0.82 -0.06 0.52 -0.95 0.00 0.00 178.83 179.21 2kfl h MET 213 N 1.28 -0.15 -0.94 1.46 2.86 -1.42 -2.91 114.93 115.11 2kfl h MET 213 Ca 0.38 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.15 2kfl h MET 213 Cb -0.07 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.55 2kfl h MET 213 CO -0.10 0.05 0.60 0.00 1.06 0.00 0.00 176.91 178.52 2kfl h ILE 215 N 0.85 1.26 -0.80 0.00 2.04 -0.96 0.15 117.51 120.05 2kfl h ILE 215 Ca 0.46 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 65.25 2kfl h ILE 215 Cb 0.58 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2kfl h ILE 215 CO -0.23 0.40 0.53 0.74 0.00 0.00 0.00 178.15 179.59 2kfl h THR 216 N 1.01 1.21 -0.14 -0.27 2.02 -0.98 -3.12 112.91 112.64 2kfl h THR 216 Ca 0.19 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 2kfl h THR 216 Cb 0.48 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2kfl h THR 216 CO 0.02 0.20 -0.25 -0.61 0.37 0.00 0.00 175.52 175.25 2kfl h GLN 217 N 1.09 0.41 -0.36 6.66 -0.00 -0.30 -1.75 115.11 120.86 2kfl h GLN 217 Ca 0.29 -0.26 0.08 0.00 -0.00 0.00 0.00 58.65 58.76 2kfl h GLN 217 Cb -0.12 0.03 -0.09 0.00 0.00 0.00 0.00 27.48 27.30 2kfl h GLN 217 CO -0.06 0.86 -0.26 -0.92 0.00 0.00 0.00 178.83 178.44 2kfl h TYR 218 N 0.02 -0.70 -0.48 3.99 3.20 -0.78 -0.01 116.97 122.20 2kfl h TYR 218 Ca 0.01 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2kfl h TYR 218 Cb 0.83 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.42 2kfl h TYR 218 CO 0.10 -0.34 0.22 1.96 -1.64 0.00 0.00 178.16 178.46 2kfl h GLN 219 N -0.21 0.42 0.00 1.82 4.20 -1.52 -1.57 115.11 118.24 2kfl h GLN 219 Ca 0.17 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2kfl h GLN 219 Cb 0.49 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2kfl h GLN 219 CO -0.48 0.28 -0.12 -0.91 -0.67 0.00 0.00 178.83 176.92 2kfl h ASN 220 N 0.43 0.00 0.13 1.46 4.21 -0.11 0.22 115.58 121.92 2kfl h ASN 220 Ca 0.22 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.72 2kfl h ASN 220 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2kfl h ASN 220 CO -0.18 0.12 -0.06 -0.08 -1.29 0.00 0.00 177.43 175.94 2kfl h GLU 221 N 0.00 -0.17 -0.32 0.81 4.81 -0.72 -3.26 114.58 115.73 2kfl h GLU 221 Ca -0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2kfl h GLU 221 Cb 0.43 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.77 2kfl h GLU 221 CO 0.02 -0.11 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.02 2kfl h TYR 222 N -1.03 -0.64 0.00 0.92 3.20 -1.06 0.14 116.97 118.49 2kfl h TYR 222 Ca -0.02 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2kfl h TYR 222 Cb 0.14 0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2kfl h TYR 222 CO 0.00 -0.32 0.00 1.96 -1.64 0.00 0.00 178.16 178.16 2kfl h GLN 223 N -0.21 0.00 -0.48 1.82 4.20 -0.76 0.14 115.11 119.81 2kfl h GLN 223 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2kfl h GLN 223 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2kfl h GLN 223 CO -0.44 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.72 2kfl n ALA 224 N -2.06 2.49 0.05 3.87 0.00 0.35 -4.57 120.51 120.63 2kfl n ALA 224 Ca -0.01 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2kfl n ALA 224 Cb 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.75 3.00 0.21 0.00 0.00 -0.45 -4.79 120.51 119.23 2kfl n ALA 225 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2kfl n ALA 225 Cb 0.62 0.20 0.68 0.00 0.00 0.00 0.00 19.45 20.95 2kfl n ALA 225 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2kfl h GLN 226 N 0.00 0.00 -0.20 0.00 1.08 -1.28 0.24 115.11 114.95 2kfl h GLN 226 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2kfl h GLN 226 Cb 0.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2kfl h GLN 226 CO 0.00 0.00 0.01 0.07 -0.95 0.00 0.00 178.83 177.96 2kfl h ARG 227 N 0.00 0.28 0.00 1.46 0.11 -1.81 -3.33 114.38 111.10 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 0.03 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.06 2kfl h ARG 227 CO 0.00 0.30 0.00 2.48 0.10 0.00 0.00 179.97 182.85 2kfl n TYR 228 N -4.38 0.00 -1.25 4.08 0.18 -0.26 -5.12 117.16 110.41 2kfl n TYR 228 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2kfl n TYR 228 Cb 0.17 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.13 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2kfl n TYR 229 N -0.27 -2.11 -0.96 -3.48 4.01 0.67 -5.13 117.16 109.89 2kfl n TYR 229 Ca 0.00 1.27 0.00 0.00 -0.16 0.00 0.00 57.90 59.01 2kfl n TYR 229 Cb 0.06 -2.74 0.00 0.00 -0.31 0.00 0.00 39.34 36.35 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69