#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kkl s ARG 136 N 0.00 1.52 0.17 3.44 3.52 -1.26 -3.39 118.95 122.96 1kkl s ARG 136 Ca 0.00 -1.03 0.10 0.00 -0.13 0.00 0.00 55.73 54.67 1kkl s ARG 136 Cb 0.00 -2.57 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1kkl s ARG 136 CO 0.00 -0.65 -0.17 0.50 -0.81 0.00 0.00 175.30 174.17 1kkl s ARG 137 N 1.39 1.79 -0.08 5.12 3.52 0.03 -4.94 118.95 125.79 1kkl s ARG 137 Ca -0.04 -1.36 -0.01 0.00 -0.13 0.00 0.00 55.73 54.20 1kkl s ARG 137 Cb -0.19 -2.02 -0.03 0.00 -1.56 0.00 0.00 34.95 31.15 1kkl s ARG 137 CO -0.08 0.43 -0.02 -1.54 -0.81 0.00 0.00 175.30 173.28 1kkl s SER 138 N -2.64 5.01 0.21 -2.12 1.04 -1.26 0.17 113.70 114.12 1kkl s SER 138 Ca 0.22 0.08 0.11 0.00 0.48 0.00 0.00 55.95 56.84 1kkl s SER 138 Cb -0.09 -1.36 -0.05 0.00 0.10 0.00 0.00 66.02 64.62 1kkl s SER 138 CO 0.12 0.37 -0.21 -0.04 0.98 0.00 0.00 173.24 174.46 1kkl s MET 139 N -0.84 1.63 -0.28 4.02 1.00 0.49 -4.92 119.30 120.40 1kkl s MET 139 Ca 0.13 -1.56 -0.16 0.00 0.00 0.00 0.00 55.69 54.11 1kkl s MET 139 Cb -0.11 -1.87 -0.03 0.00 0.00 0.00 0.00 34.83 32.82 1kkl s MET 139 CO 0.02 0.39 0.40 -1.58 0.00 0.00 0.00 175.02 174.25 1kkl s HIS 140 N -1.89 3.24 -4.04 -0.03 2.46 -1.26 -0.56 115.29 113.21 1kkl s HIS 140 Ca 0.24 0.39 0.00 0.00 0.47 0.00 0.00 55.06 56.16 1kkl s HIS 140 Cb -0.07 -2.63 0.00 0.00 -0.13 0.00 0.00 32.58 29.75 1kkl s HIS 140 CO 0.12 -0.27 0.00 0.41 -2.47 0.00 0.00 174.74 172.53 1kkl n GLY 141 N 4.67 -0.98 2.97 1.59 0.00 -0.77 -4.57 105.19 108.11 1kkl n GLY 141 Ca -0.08 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 1kkl n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kkl s VAL 142 N -3.00 0.93 -0.29 1.61 1.01 0.21 -0.63 120.40 120.23 1kkl s VAL 142 Ca 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1kkl s VAL 142 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1kkl s VAL 142 CO 0.00 0.31 0.11 -0.22 0.00 0.00 0.00 175.10 175.30 1kkl s LEU 143 N 0.82 3.87 0.11 3.92 0.20 0.82 0.17 118.68 128.59 1kkl s LEU 143 Ca -0.12 -0.51 0.09 0.00 0.69 0.00 0.00 54.13 54.27 1kkl s LEU 143 Cb -0.15 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.63 1kkl s LEU 143 CO 0.02 -0.16 -0.22 0.68 -0.29 0.00 0.00 176.35 176.38 1kkl s VAL 144 N 1.58 1.87 -0.47 1.68 -7.23 -0.61 -0.27 120.40 116.94 1kkl s VAL 144 Ca 0.04 -1.62 -0.18 0.00 -1.81 0.00 0.00 61.98 58.42 1kkl s VAL 144 Cb -0.17 -1.69 0.05 0.00 0.56 0.00 0.00 36.38 35.14 1kkl s VAL 144 CO 0.04 -0.03 0.53 -0.62 -0.31 0.00 0.00 175.10 174.72 1kkl s ASP 145 N -1.97 6.21 -0.26 4.85 3.68 0.28 -0.77 116.67 128.69 1kkl s ASP 145 Ca 0.09 -0.88 -0.03 0.00 2.13 0.00 0.00 52.55 53.85 1kkl s ASP 145 Cb -0.10 -2.25 0.02 0.00 -1.45 0.00 0.00 42.92 39.13 1kkl s ASP 145 CO 0.05 -0.76 -0.02 -0.63 0.13 0.00 0.00 175.17 173.94 1kkl s ILE 146 N 2.33 3.20 -1.50 4.11 1.01 -0.16 -1.20 121.20 128.99 1kkl s ILE 146 Ca 0.13 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 1kkl s ILE 146 Cb -0.19 -2.61 0.08 0.00 0.01 0.00 0.00 42.46 39.74 1kkl s ILE 146 CO 0.12 0.19 0.84 -1.22 0.00 0.00 0.00 174.94 174.88 1kkl n TYR 147 N 4.73 -2.15 0.00 3.97 0.53 -1.26 -0.78 117.16 122.20 1kkl n TYR 147 Ca -0.16 0.78 0.00 0.00 -1.02 0.00 0.00 57.90 57.50 1kkl n TYR 147 Cb 0.48 -3.77 0.00 0.00 -1.03 0.00 0.00 39.34 35.01 1kkl n TYR 147 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1kkl n GLY 148 N -1.56 2.39 3.77 2.72 0.00 -1.26 -5.01 105.19 106.23 1kkl n GLY 148 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1kkl n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kkl s LEU 149 N 0.00 4.30 -0.21 0.99 1.43 0.04 -5.03 118.68 120.20 1kkl s LEU 149 Ca 0.00 0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 53.34 1kkl s LEU 149 Cb 0.00 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 1kkl s LEU 149 CO 0.00 0.20 1.23 -0.83 0.23 0.00 0.00 176.35 177.18 1kkl s GLY 150 N -0.06 1.59 -0.21 -3.19 0.00 -1.21 -0.99 107.32 103.26 1kkl s GLY 150 Ca 0.16 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.22 1kkl s GLY 150 CO 0.05 2.46 -0.16 0.14 0.00 0.00 0.00 173.10 175.59 1kkl s VAL 151 N 3.64 2.18 -0.31 1.40 1.01 0.05 -0.25 120.40 128.12 1kkl s VAL 151 Ca 0.53 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1kkl s VAL 151 Cb -0.19 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1kkl s VAL 151 CO 0.15 0.35 0.43 -0.22 0.00 0.00 0.00 175.10 175.81 1kkl s LEU 152 N 1.24 4.22 -0.32 3.92 2.96 -0.31 -1.57 118.68 128.82 1kkl s LEU 152 Ca 0.01 0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 53.87 1kkl s LEU 152 Cb -0.15 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.03 1kkl s LEU 152 CO -0.10 -0.32 0.38 -0.63 -1.32 0.00 0.00 176.35 174.36 1kkl s ILE 153 N 2.19 5.16 0.47 6.68 1.09 0.13 -1.72 121.20 135.20 1kkl s ILE 153 Ca 0.16 0.27 0.06 0.00 -1.10 0.00 0.00 60.65 60.05 1kkl s ILE 153 Cb -0.16 -3.78 -0.01 0.00 -1.06 0.00 0.00 42.46 37.45 1kkl s ILE 153 CO 0.11 -0.01 0.29 0.42 -0.10 0.00 0.00 174.94 175.65 1kkl s THR 154 N 2.07 2.02 0.00 2.92 -4.23 -1.01 -0.62 115.64 116.79 1kkl s THR 154 Ca 0.14 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1kkl s THR 154 Cb -0.16 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1kkl s THR 154 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1kkl n GLY 155 N -1.50 4.81 3.41 3.99 0.00 -1.26 -1.55 105.19 113.09 1kkl n GLY 155 Ca -0.02 -1.12 -0.46 0.00 0.00 0.00 0.00 46.02 44.43 1kkl n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kkl n ASP 156 N 0.00 -1.15 -4.75 1.61 9.92 -1.26 -4.83 116.55 116.10 1kkl n ASP 156 Ca 0.00 1.05 -0.42 0.00 -0.53 0.00 0.00 54.79 54.89 1kkl n ASP 156 Cb 0.00 -1.01 -0.01 0.00 -0.64 0.00 0.00 41.12 39.46 1kkl n ASP 156 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1kkl n SER 157 N 1.86 3.77 0.00 -2.24 2.88 -1.26 -2.00 113.62 116.63 1kkl n SER 157 Ca 0.15 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1kkl n SER 157 Cb 0.31 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 1kkl n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1kkl n GLY 158 N 1.80 1.28 0.12 0.46 0.00 -1.26 -4.92 105.19 102.68 1kkl n GLY 158 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1kkl n GLY 158 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1kkl n VAL 159 N -1.46 0.75 -0.86 1.61 3.14 -0.85 -4.91 118.33 115.75 1kkl n VAL 159 Ca 0.00 0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1kkl n VAL 159 Cb 0.00 -0.99 0.00 0.00 -1.06 0.00 0.00 33.84 31.79 1kkl n VAL 159 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1kkl n GLY 160 N 0.39 1.17 0.13 7.55 0.00 -1.26 -5.01 105.19 108.16 1kkl n GLY 160 Ca 0.03 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1kkl n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kkl h LYS 161 N 0.00 0.29 -0.33 1.61 1.57 -1.90 -1.95 116.57 115.86 1kkl h LYS 161 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1kkl h LYS 161 Cb 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1kkl h LYS 161 CO 0.00 0.19 0.17 0.77 -0.57 0.00 0.00 179.45 180.01 1kkl h SER 162 N 0.30 0.42 -0.52 0.86 0.02 -1.95 -0.77 113.55 111.90 1kkl h SER 162 Ca 0.12 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1kkl h SER 162 Cb 0.04 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1kkl h SER 162 CO -0.08 0.41 0.33 -0.33 -1.14 0.00 0.00 176.83 176.02 1kkl h GLU 163 N 0.40 0.69 -0.51 3.45 3.07 -1.84 0.20 114.58 120.05 1kkl h GLU 163 Ca 0.11 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1kkl h GLU 163 Cb 0.09 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1kkl h GLU 163 CO -0.02 0.48 0.31 1.15 -1.40 0.00 0.00 179.01 179.53 1kkl h THR 164 N 0.70 1.16 -0.86 1.13 2.02 -1.16 -1.47 112.91 114.43 1kkl h THR 164 Ca 0.19 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1kkl h THR 164 Cb -0.05 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 66.77 1kkl h THR 164 CO -0.04 0.16 0.56 0.00 0.37 0.00 0.00 175.52 176.57 1kkl h ALA 165 N 1.15 1.51 -0.65 6.16 0.00 -0.40 -1.03 119.26 125.99 1kkl h ALA 165 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1kkl h ALA 165 Cb -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1kkl h ALA 165 CO -0.03 0.39 0.42 1.25 0.00 0.00 0.00 179.25 181.28 1kkl h LEU 166 N 1.02 0.72 -1.22 0.00 5.85 0.38 -1.66 115.31 120.40 1kkl h LEU 166 Ca 0.35 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 1kkl h LEU 166 Cb 0.11 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1kkl h LEU 166 CO -0.12 0.51 -0.35 -0.08 -0.34 0.00 0.00 178.44 178.06 1kkl h GLU 167 N 0.85 0.00 -0.14 1.25 4.81 -0.54 -2.76 114.58 118.05 1kkl h GLU 167 Ca 0.25 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 1kkl h GLU 167 Cb -0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1kkl h GLU 167 CO -0.07 0.35 -0.69 -0.07 -0.73 0.00 0.00 179.01 177.80 1kkl h LEU 168 N 0.00 0.69 -0.92 1.64 3.38 -0.34 -2.51 115.31 117.25 1kkl h LEU 168 Ca -0.00 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 1kkl h LEU 168 Cb 0.72 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1kkl h LEU 168 CO 0.05 1.19 -0.47 -0.37 0.09 0.00 0.00 178.44 178.92 1kkl h VAL 169 N 0.42 1.34 -0.19 1.22 -1.51 -1.15 -1.36 116.25 115.01 1kkl h VAL 169 Ca -0.03 -1.66 -0.08 0.00 -1.23 0.00 0.00 66.70 63.70 1kkl h VAL 169 Cb 1.28 1.83 -0.01 0.00 -2.13 0.00 0.00 31.29 32.25 1kkl h VAL 169 CO 0.13 0.49 -0.23 1.56 -1.23 0.00 0.00 177.57 178.29 1kkl h GLN 170 N 0.12 0.35 0.00 5.19 4.20 -1.39 -1.32 115.11 122.26 1kkl h GLN 170 Ca 0.01 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1kkl h GLN 170 Cb 0.89 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1kkl h GLN 170 CO 0.07 0.56 0.00 0.54 -0.67 0.00 0.00 178.83 179.33 1kkl n ARG 171 N -4.16 0.91 0.00 1.46 1.74 -0.88 -4.86 116.66 110.88 1kkl n ARG 171 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1kkl n ARG 171 Cb 0.36 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1kkl n ARG 171 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kkl n GLY 172 N 0.75 1.39 3.87 -0.13 0.00 -0.50 -5.08 105.19 105.50 1kkl n GLY 172 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1kkl n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1kkl s HIS 173 N -2.00 2.71 -0.18 1.61 3.76 -0.57 -4.93 115.29 115.69 1kkl s HIS 173 Ca 0.00 -0.49 -0.07 0.00 -0.15 0.00 0.00 55.06 54.35 1kkl s HIS 173 Cb 0.00 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 1kkl s HIS 173 CO 0.00 -0.09 0.05 1.03 -0.85 0.00 0.00 174.74 174.88 1kkl s ARG 174 N -4.11 3.94 -0.17 1.40 0.52 -0.34 -4.27 118.95 115.91 1kkl s ARG 174 Ca 0.48 -0.35 -0.23 0.00 -0.52 0.00 0.00 55.73 55.11 1kkl s ARG 174 Cb -0.03 -3.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.23 1kkl s ARG 174 CO 0.28 0.29 0.70 -1.17 0.02 0.00 0.00 175.30 175.41 1kkl s LEU 175 N 0.32 4.17 -0.18 2.53 2.96 0.89 0.10 118.68 129.48 1kkl s LEU 175 Ca 0.03 0.98 -0.17 0.00 -0.22 0.00 0.00 54.13 54.75 1kkl s LEU 175 Cb -0.12 -3.02 -0.06 0.00 0.50 0.00 0.00 46.19 43.49 1kkl s LEU 175 CO 0.00 -0.30 -0.33 -0.38 -1.32 0.00 0.00 176.35 174.02 1kkl n ILE 176 N 4.61 1.49 -3.77 6.68 2.08 0.63 -2.74 119.36 128.34 1kkl n ILE 176 Ca 0.01 0.15 -0.13 0.00 0.56 0.00 0.00 62.75 63.34 1kkl n ILE 176 Cb 0.50 -2.35 -0.13 0.00 -0.75 0.00 0.00 39.64 36.90 1kkl n ILE 176 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1kkl s ALA 177 N -2.89 -0.45 -0.17 -1.39 0.00 -0.92 -4.24 121.76 111.70 1kkl s ALA 177 Ca -0.27 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1kkl s ALA 177 Cb 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1kkl s ALA 177 CO 0.41 -0.13 -0.05 0.34 0.00 0.00 0.00 175.76 176.33 1kkl s ASP 178 N 0.65 4.61 0.00 0.00 3.68 -1.26 -0.12 116.67 124.23 1kkl s ASP 178 Ca -0.05 -0.21 0.00 0.00 2.13 0.00 0.00 52.55 54.43 1kkl s ASP 178 Cb -0.06 -1.76 0.00 0.00 -1.45 0.00 0.00 42.92 39.65 1kkl s ASP 178 CO -0.03 0.13 0.00 -0.67 0.13 0.00 0.00 175.17 174.72 1kkl n ASP 179 N 3.82 0.00 -4.20 -0.34 -0.08 0.20 -4.81 116.55 111.14 1kkl n ASP 179 Ca -0.18 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.76 1kkl n ASP 179 Cb 0.52 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.84 1kkl n ASP 179 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1kkl s ARG 180 N 0.00 2.75 -0.32 -0.67 3.52 -1.26 -1.84 118.95 121.13 1kkl s ARG 180 Ca 0.00 -1.04 -0.06 0.00 -0.13 0.00 0.00 55.73 54.50 1kkl s ARG 180 Cb 0.00 -3.07 0.03 0.00 -1.56 0.00 0.00 34.95 30.36 1kkl s ARG 180 CO 0.00 -0.46 0.08 0.08 -0.81 0.00 0.00 175.30 174.19 1kkl s VAL 181 N 1.32 3.68 -0.42 7.11 1.01 0.28 -4.50 120.40 128.88 1kkl s VAL 181 Ca -0.01 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.63 1kkl s VAL 181 Cb -0.17 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1kkl s VAL 181 CO -0.03 -0.10 1.00 -1.81 0.00 0.00 0.00 175.10 174.15 1kkl s ASP 182 N 1.40 6.64 0.19 3.32 1.01 -0.09 -0.38 116.67 128.76 1kkl s ASP 182 Ca -0.01 0.46 0.07 0.00 0.71 0.00 0.00 52.55 53.78 1kkl s ASP 182 Cb -0.19 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1kkl s ASP 182 CO 0.02 -1.02 0.04 0.68 0.21 0.00 0.00 175.17 175.10 1kkl s VAL 183 N 3.84 3.88 -0.09 -1.27 -7.23 0.13 -1.50 120.40 118.16 1kkl s VAL 183 Ca 0.41 -1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 58.99 1kkl s VAL 183 Cb -0.10 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 33.89 1kkl s VAL 183 CO 0.24 -0.16 0.40 -0.72 -0.31 0.00 0.00 175.10 174.55 1kkl s TYR 184 N -1.84 -0.37 -0.15 2.82 -0.85 -0.68 -0.79 117.35 115.49 1kkl s TYR 184 Ca 0.29 0.78 -0.28 0.00 -0.52 0.00 0.00 57.07 57.34 1kkl s TYR 184 Cb -0.09 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.40 1kkl s TYR 184 CO 0.20 -0.33 0.93 -1.14 -1.52 0.00 0.00 175.55 173.69 1kkl s GLN 185 N -0.56 4.35 -0.18 -3.49 0.74 -1.22 -2.01 119.66 117.29 1kkl s GLN 185 Ca -0.07 1.22 -0.19 0.00 0.05 0.00 0.00 55.36 56.37 1kkl s GLN 185 Cb -0.04 -3.57 -0.16 0.00 1.10 0.00 0.00 33.01 30.35 1kkl s GLN 185 CO 0.03 -0.35 0.22 0.37 -0.55 0.00 0.00 175.29 175.01 1kkl h GLN 186 N 7.24 0.00 0.00 1.67 4.15 -1.75 -3.44 115.11 122.98 1kkl h GLN 186 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1kkl h GLN 186 Cb 1.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1kkl h GLN 186 CO 0.86 0.73 0.00 -0.25 -1.93 0.00 0.00 178.83 178.25 1kkl n ASP 187 N -4.53 0.61 -0.75 -0.69 8.00 -1.09 -5.00 116.55 113.11 1kkl n ASP 187 Ca -0.21 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.37 1kkl n ASP 187 Cb 0.52 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.72 1kkl n ASP 187 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1kkl n GLU 188 N 0.00 1.68 0.00 -1.24 1.02 -1.26 -4.35 120.64 116.49 1kkl n GLU 188 Ca 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 57.16 55.45 1kkl n GLU 188 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1kkl n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kkl n GLN 189 N 0.98 3.66 -4.38 3.49 10.64 -1.26 -4.83 117.38 125.68 1kkl n GLN 189 Ca 0.12 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 55.09 1kkl n GLN 189 Cb 0.45 -0.43 -0.13 0.00 -0.86 0.00 0.00 30.24 29.26 1kkl n GLN 189 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1kkl s THR 190 N -0.75 1.08 0.08 -0.39 -4.23 -1.26 -4.99 115.64 105.17 1kkl s THR 190 Ca 0.00 -0.93 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1kkl s THR 190 Cb 0.00 -0.97 -0.03 0.00 1.34 0.00 0.00 72.50 72.84 1kkl s THR 190 CO 0.00 0.04 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.25 1kkl s ILE 191 N -0.77 1.97 -0.02 2.99 -1.09 -1.26 -1.99 121.20 121.02 1kkl s ILE 191 Ca 0.02 -1.46 0.06 0.00 -2.23 0.00 0.00 60.65 57.04 1kkl s ILE 191 Cb -0.07 -1.72 -0.02 0.00 -1.58 0.00 0.00 42.46 39.07 1kkl s ILE 191 CO 0.01 0.17 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.00 1kkl s VAL 192 N -0.93 1.58 0.25 2.92 1.01 -0.85 -0.93 120.40 123.45 1kkl s VAL 192 Ca 0.10 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1kkl s VAL 192 Cb -0.10 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1kkl s VAL 192 CO 0.03 0.45 -0.18 -0.83 0.00 0.00 0.00 175.10 174.57 1kkl s GLY 193 N -0.47 1.71 0.26 4.51 0.00 -0.83 -1.69 107.32 110.80 1kkl s GLY 193 Ca 0.08 -1.79 -0.21 0.00 0.00 0.00 0.00 44.72 42.80 1kkl s GLY 193 CO -0.01 -1.88 0.85 0.00 0.00 0.00 0.00 173.10 172.07 1kkl s ALA 194 N -2.65 -1.27 -0.08 3.20 0.00 -0.56 -2.94 121.76 117.46 1kkl s ALA 194 Ca 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 1kkl s ALA 194 Cb -0.04 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1kkl s ALA 194 CO 0.12 -1.03 0.03 0.00 0.00 0.00 0.00 175.76 174.87 1kkl s ALA 195 N -3.07 3.39 0.35 0.00 0.00 -1.26 -0.91 121.76 120.26 1kkl s ALA 195 Ca 0.14 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 1kkl s ALA 195 Cb -0.04 -1.55 -0.11 0.00 0.00 0.00 0.00 23.12 21.42 1kkl s ALA 195 CO 0.07 0.60 1.49 -2.14 0.00 0.00 0.00 175.76 175.78 1kkl s PRO 196 N -0.96 4.13 0.36 0.00 0.02 -1.26 -4.70 135.00 132.58 1kkl s PRO 196 Ca 0.14 2.54 0.17 0.00 0.02 0.00 0.00 61.00 63.87 1kkl s PRO 196 Cb -0.11 -2.99 1.22 0.00 0.02 0.00 0.00 34.50 32.64 1kkl s PRO 196 CO 0.03 -0.53 1.58 -1.35 -0.33 0.00 0.00 177.00 176.40 1kkl h PRO 197 N 3.46 0.00 0.00 5.54 0.11 -1.98 0.22 132.00 139.35 1kkl h PRO 197 Ca -0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1kkl h PRO 197 Cb 1.23 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1kkl h PRO 197 CO 0.68 0.00 -0.02 0.97 -0.21 0.00 0.00 178.00 179.42 1kkl h ILE 198 N 0.00 0.69 -0.01 4.15 2.10 -2.04 -2.42 117.51 119.98 1kkl h ILE 198 Ca 0.80 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 66.68 1kkl h ILE 198 Cb 2.03 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 1kkl h ILE 198 CO -0.81 0.01 -0.52 0.18 -1.08 0.00 0.00 178.15 175.94 1kkl n LEU 199 N -4.06 1.68 -4.64 2.19 4.77 0.76 -4.97 117.00 112.73 1kkl n LEU 199 Ca -0.03 -0.71 -0.56 0.00 -0.03 0.00 0.00 56.01 54.68 1kkl n LEU 199 Cb 0.10 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1kkl n LEU 199 CO 0.30 0.33 1.04 -0.24 -1.33 0.00 0.00 177.39 177.49 1kkl n SER 200 N -0.34 1.66 0.00 -1.43 2.88 -0.91 -0.84 113.62 114.64 1kkl n SER 200 Ca 0.07 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1kkl n SER 200 Cb 0.40 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1kkl n SER 200 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1kkl n HIS 201 N 3.58 0.00 -3.43 0.66 8.25 -1.26 -5.01 115.22 118.01 1kkl n HIS 201 Ca 0.23 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.39 1kkl n HIS 201 Cb 0.13 -0.16 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 1kkl n HIS 201 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1kkl s LEU 202 N 0.00 4.13 -0.02 2.41 1.43 -0.02 -2.06 118.68 124.56 1kkl s LEU 202 Ca 0.00 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1kkl s LEU 202 Cb 0.00 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1kkl s LEU 202 CO 0.00 -0.11 0.00 -0.76 0.23 0.00 0.00 176.35 175.71 1kkl s LEU 203 N -3.16 1.44 -0.28 1.79 1.43 -0.28 -4.37 118.68 115.24 1kkl s LEU 203 Ca 0.44 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1kkl s LEU 203 Cb -0.11 -0.13 -0.00 0.00 0.03 0.00 0.00 46.19 45.97 1kkl s LEU 203 CO 0.26 -0.07 0.08 -0.70 0.23 0.00 0.00 176.35 176.15 1kkl s GLU 204 N 0.66 3.30 -0.21 1.70 -6.30 -1.26 0.13 118.70 116.72 1kkl s GLU 204 Ca -0.06 -0.71 0.00 0.00 -2.50 0.00 0.00 54.97 51.70 1kkl s GLU 204 Cb -0.09 -3.35 0.02 0.00 0.00 0.00 0.00 34.13 30.71 1kkl s GLU 204 CO -0.01 -0.35 -0.13 0.42 0.02 0.00 0.00 175.26 175.21 1kkl s ILE 205 N 1.54 2.44 -0.21 -3.70 1.01 0.65 -4.78 121.20 118.15 1kkl s ILE 205 Ca 0.04 -1.02 -0.41 0.00 0.00 0.00 0.00 60.65 59.26 1kkl s ILE 205 Cb -0.16 -2.16 -0.18 0.00 0.01 0.00 0.00 42.46 39.97 1kkl s ILE 205 CO 0.03 0.35 1.49 -2.11 0.00 0.00 0.00 174.94 174.70 1kkl n ARG 206 N 4.62 0.61 0.00 2.79 -4.01 -1.26 -0.84 116.66 118.57 1kkl n ARG 206 Ca -0.18 0.22 0.00 0.00 -1.04 0.00 0.00 57.85 56.85 1kkl n ARG 206 Cb 0.48 -1.81 0.00 0.00 -3.04 0.00 0.00 32.46 28.09 1kkl n ARG 206 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1kkl n GLY 207 N 3.26 3.00 0.14 2.89 0.00 -1.26 -4.75 105.19 108.47 1kkl n GLY 207 Ca 0.25 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1kkl n GLY 207 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1kkl h LEU 208 N 0.00 0.51 0.00 0.99 3.38 -1.42 -3.51 115.31 115.26 1kkl h LEU 208 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1kkl h LEU 208 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1kkl h LEU 208 CO 0.00 1.79 0.00 0.61 0.09 0.00 0.00 178.44 180.93 1kkl n GLY 209 N 1.89 0.43 3.78 0.83 0.00 -0.24 -4.95 105.19 106.92 1kkl n GLY 209 Ca -0.28 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 1kkl n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kkl s ILE 210 N 0.00 5.22 0.07 -0.61 1.09 -1.26 -0.25 121.20 125.45 1kkl s ILE 210 Ca 0.00 0.68 0.07 0.00 -1.10 0.00 0.00 60.65 60.30 1kkl s ILE 210 Cb 0.00 -3.67 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 1kkl s ILE 210 CO 0.00 0.46 -0.18 0.27 -0.10 0.00 0.00 174.94 175.39 1kkl s ILE 211 N -0.14 1.43 -0.41 2.92 -4.36 0.12 -4.97 121.20 115.79 1kkl s ILE 211 Ca 0.20 -1.32 -0.08 0.00 -0.26 0.00 0.00 60.65 59.19 1kkl s ILE 211 Cb -0.14 -1.30 0.08 0.00 1.25 0.00 0.00 42.46 42.34 1kkl s ILE 211 CO 0.08 -0.05 0.24 -0.62 0.24 0.00 0.00 174.94 174.83 1kkl s ASP 212 N -1.60 5.55 0.49 4.36 3.68 -1.26 -1.13 116.67 126.77 1kkl s ASP 212 Ca 0.03 -1.58 0.27 0.00 2.13 0.00 0.00 52.55 53.41 1kkl s ASP 212 Cb -0.09 -1.95 1.22 0.00 -1.45 0.00 0.00 42.92 40.64 1kkl s ASP 212 CO 0.03 -0.53 1.95 -0.37 0.13 0.00 0.00 175.17 176.38 1kkl h VAL 213 N 6.14 0.45 -0.13 1.11 -1.51 -1.79 -0.87 116.25 119.65 1kkl h VAL 213 Ca -0.21 -0.80 -0.12 0.00 -1.23 0.00 0.00 66.70 64.33 1kkl h VAL 213 Cb 1.08 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 31.79 1kkl h VAL 213 CO 0.74 0.15 -0.46 -0.03 -1.23 0.00 0.00 177.57 176.73 1kkl h MET 214 N 0.00 0.31 0.00 5.19 1.85 -1.82 0.14 114.93 120.61 1kkl h MET 214 Ca -0.00 -0.17 -0.18 0.00 -0.61 0.00 0.00 59.70 58.74 1kkl h MET 214 Cb 0.55 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.56 1kkl h MET 214 CO 0.02 0.72 -0.98 -0.97 -0.40 0.00 0.00 176.91 175.29 1kkl h ASN 215 N 0.25 0.00 0.52 1.39 -0.73 -1.65 -1.07 115.58 114.29 1kkl h ASN 215 Ca 0.02 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.10 1kkl h ASN 215 Cb 0.92 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.49 1kkl h ASN 215 CO 0.08 0.79 -1.55 0.18 -0.37 0.00 0.00 177.43 176.55 1kkl n LEU 216 N -3.21 0.52 0.00 0.34 4.77 -0.42 -4.58 117.00 114.42 1kkl n LEU 216 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1kkl n LEU 216 Cb 0.88 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1kkl n LEU 216 CO 0.44 0.03 0.04 0.49 -1.33 0.00 0.00 177.39 177.06 1kkl n PHE 217 N -2.62 0.00 0.00 -1.77 3.01 0.49 -5.07 117.46 111.51 1kkl n PHE 217 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1kkl n PHE 217 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 1kkl n PHE 217 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kkl n GLY 218 N 0.45 -0.83 0.43 1.37 0.00 -0.40 -4.46 105.19 101.74 1kkl n GLY 218 Ca 0.00 -1.69 0.23 0.00 0.00 0.00 0.00 46.02 44.56 1kkl n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kkl h ALA 219 N 0.00 2.48 0.00 4.61 0.00 -1.91 -1.20 119.26 123.24 1kkl h ALA 219 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kkl h ALA 219 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1kkl h ALA 219 CO 0.00 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.91 1kkl n GLY 220 N -1.60 -0.41 0.08 0.00 0.00 -1.26 -2.45 105.19 99.54 1kkl n GLY 220 Ca 0.19 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1kkl n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kkl n ALA 221 N -1.05 3.93 -2.50 4.61 0.00 -0.45 -4.62 120.51 120.43 1kkl n ALA 221 Ca 0.08 -0.47 -0.23 0.00 0.00 0.00 0.00 53.44 52.81 1kkl n ALA 221 Cb 0.05 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 1kkl n ALA 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1kkl s VAL 222 N -2.41 1.27 -0.28 0.00 -7.23 -1.03 -0.08 120.40 110.65 1kkl s VAL 222 Ca 0.08 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.05 1kkl s VAL 222 Cb 0.12 -2.77 0.09 0.00 0.56 0.00 0.00 36.38 34.39 1kkl s VAL 222 CO 0.61 0.00 0.78 -0.60 -0.31 0.00 0.00 175.10 175.59 1kkl s ARG 223 N -3.85 0.67 0.26 4.82 3.52 -1.11 -4.75 118.95 118.52 1kkl s ARG 223 Ca 0.34 1.00 -0.02 0.00 -0.13 0.00 0.00 55.73 56.92 1kkl s ARG 223 Cb 0.08 0.22 0.48 0.00 -1.56 0.00 0.00 34.95 34.17 1kkl s ARG 223 CO 0.15 -0.11 1.81 1.05 -0.81 0.00 0.00 175.30 177.39 1kkl h GLU 224 N 5.94 0.83 0.00 5.12 -0.00 -1.92 -3.39 114.58 121.16 1kkl h GLU 224 Ca -0.29 -0.05 0.11 0.00 -0.00 0.00 0.00 59.36 59.13 1kkl h GLU 224 Cb 1.20 -0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 29.74 1kkl h GLU 224 CO 0.13 0.55 0.43 -0.40 -0.00 0.00 0.00 179.01 179.71 1kkl n ASP 225 N -4.71 -1.37 -3.61 3.06 3.85 -1.26 -4.43 116.55 108.09 1kkl n ASP 225 Ca 0.16 -1.74 -0.07 0.00 -0.71 0.00 0.00 54.79 52.43 1kkl n ASP 225 Cb 0.33 2.23 -0.05 0.00 -1.35 0.00 0.00 41.12 42.28 1kkl n ASP 225 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1kkl s THR 226 N -2.19 0.00 0.28 2.12 -1.32 -1.15 -5.02 115.64 108.36 1kkl s THR 226 Ca 0.17 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.36 1kkl s THR 226 Cb -0.02 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.87 1kkl s THR 226 CO 0.05 0.00 1.11 0.42 -2.21 0.00 0.00 174.62 173.99 1kkl s THR 227 N -0.84 3.43 -0.30 5.08 -4.23 -1.26 -1.97 115.64 115.55 1kkl s THR 227 Ca 0.03 1.44 -0.24 0.00 -1.18 0.00 0.00 61.69 61.73 1kkl s THR 227 Cb -0.01 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1kkl s THR 227 CO -0.03 0.34 0.83 -0.63 -0.54 0.00 0.00 174.62 174.59 1kkl s ILE 228 N -1.17 4.77 -0.25 2.99 1.01 -0.10 -3.31 121.20 125.14 1kkl s ILE 228 Ca 0.45 1.32 0.03 0.00 0.00 0.00 0.00 60.65 62.45 1kkl s ILE 228 Cb -0.32 -4.17 -0.17 0.00 0.01 0.00 0.00 42.46 37.80 1kkl s ILE 228 CO 0.42 -0.24 -0.20 -1.20 0.00 0.00 0.00 174.94 173.71 1kkl n SER 229 N 6.25 1.94 -4.09 3.58 7.64 0.65 -4.64 113.62 124.95 1kkl n SER 229 Ca 0.05 -0.13 -0.14 0.00 1.01 0.00 0.00 58.87 59.66 1kkl n SER 229 Cb 0.48 -0.31 -0.12 0.00 -1.01 0.00 0.00 64.21 63.26 1kkl n SER 229 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1kkl s LEU 230 N -6.39 2.26 -0.12 -3.43 2.96 -0.75 -4.28 118.68 108.93 1kkl s LEU 230 Ca -0.32 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.05 1kkl s LEU 230 Cb 0.08 -0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.53 1kkl s LEU 230 CO 0.59 -0.17 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.64 1kkl s ILE 231 N -1.34 1.76 -0.25 6.68 -1.09 -0.61 -1.17 121.20 125.19 1kkl s ILE 231 Ca -0.08 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.56 1kkl s ILE 231 Cb -0.10 -1.57 0.06 0.00 -1.58 0.00 0.00 42.46 39.27 1kkl s ILE 231 CO 0.01 0.49 -0.11 0.68 -1.23 0.00 0.00 174.94 174.78 1kkl s VAL 232 N 0.83 2.05 -0.24 2.92 -7.23 -0.70 -0.92 120.40 117.11 1kkl s VAL 232 Ca -0.09 -1.52 -0.21 0.00 -1.81 0.00 0.00 61.98 58.36 1kkl s VAL 232 Cb -0.16 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1kkl s VAL 232 CO -0.00 -0.00 0.64 -2.28 -0.31 0.00 0.00 175.10 173.15 1kkl s HIS 233 N 1.16 3.30 -0.58 2.82 2.46 -0.28 -2.40 115.29 121.79 1kkl s HIS 233 Ca -0.07 0.86 -0.22 0.00 0.47 0.00 0.00 55.06 56.09 1kkl s HIS 233 Cb -0.19 -2.84 0.06 0.00 -0.13 0.00 0.00 32.58 29.47 1kkl s HIS 233 CO -0.06 -0.30 0.88 -0.51 -2.47 0.00 0.00 174.74 172.29 1kkl s LEU 234 N 2.40 4.40 0.15 8.88 1.43 -0.60 -2.09 118.68 133.25 1kkl s LEU 234 Ca 0.27 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1kkl s LEU 234 Cb -0.16 -2.61 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 1kkl s LEU 234 CO 0.09 -1.23 0.49 -0.70 0.23 0.00 0.00 176.35 175.23 1kkl s GLU 235 N 3.69 3.83 -0.24 1.70 2.56 -0.96 -4.40 118.70 124.88 1kkl s GLU 235 Ca 0.24 0.28 -0.27 0.00 0.00 0.00 0.00 54.97 55.22 1kkl s GLU 235 Cb -0.16 -2.85 0.00 0.00 2.00 0.00 0.00 34.13 33.13 1kkl s GLU 235 CO 0.14 0.45 0.95 1.21 -0.56 0.00 0.00 175.26 177.45 1kkl s ASN 236 N -2.00 6.97 0.23 -1.70 2.47 -1.26 -1.01 114.94 118.64 1kkl s ASN 236 Ca 0.40 1.20 -0.31 0.00 0.42 0.00 0.00 52.86 54.57 1kkl s ASN 236 Cb -0.13 -2.49 -0.10 0.00 -1.45 0.00 0.00 41.25 37.07 1kkl s ASN 236 CO 0.20 -0.62 1.52 0.86 -3.72 0.00 0.00 177.10 175.34 1kkl s TRP 237 N 3.08 2.97 -0.14 0.43 -0.00 -1.01 -4.87 118.94 119.39 1kkl s TRP 237 Ca 0.40 0.83 -0.08 0.00 -0.00 0.00 0.00 56.10 57.26 1kkl s TRP 237 Cb -0.15 -3.92 0.05 0.00 -0.00 0.00 0.00 33.47 29.46 1kkl s TRP 237 CO 0.07 -3.15 0.34 0.95 -0.00 0.00 0.00 176.95 175.16 1kkl s THR 238 N 0.37 -0.03 0.18 5.86 -4.23 -1.26 -4.99 115.64 111.53 1kkl s THR 238 Ca 0.64 0.11 -0.24 0.00 -1.18 0.00 0.00 61.69 61.03 1kkl s THR 238 Cb -0.44 -0.51 0.07 0.00 1.34 0.00 0.00 72.50 72.96 1kkl s THR 238 CO 0.40 0.05 1.57 1.55 -0.54 0.00 0.00 174.62 177.65 1kkl h PRO 239 N 7.12 -0.20 -5.41 3.99 0.13 -2.04 -3.55 132.00 132.05 1kkl h PRO 239 Ca -0.38 0.01 -0.42 0.00 -0.87 0.00 0.00 66.00 64.34 1kkl h PRO 239 Cb 1.17 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1kkl h PRO 239 CO 0.33 -0.13 1.39 -0.25 -0.23 0.00 0.00 178.00 179.11 1kkl n ASP 240 N -5.42 3.32 -1.74 1.44 8.00 -1.26 -5.33 116.55 115.57 1kkl n ASP 240 Ca 0.03 -2.73 -0.16 0.00 0.71 0.00 0.00 54.79 52.63 1kkl n ASP 240 Cb 0.35 -1.68 0.01 0.00 -0.02 0.00 0.00 41.12 39.78 1kkl n ASP 240 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1kkl n GLU 250 N 8.14 0.00 -3.45 -1.24 0.00 -1.26 -5.20 120.64 117.63 1kkl n GLU 250 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.49 1kkl n GLU 250 Cb 0.46 -0.44 -0.03 0.00 0.00 0.00 0.00 31.44 31.43 1kkl n GLU 250 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1kkl s GLN 251 N -0.87 1.18 0.02 3.44 -0.21 -1.26 -5.08 119.66 116.88 1kkl s GLN 251 Ca 0.15 -0.31 -0.17 0.00 0.02 0.00 0.00 55.36 55.05 1kkl s GLN 251 Cb 0.05 0.55 0.03 0.00 1.00 0.00 0.00 33.01 34.63 1kkl s GLN 251 CO 0.28 -0.49 0.37 0.99 -2.12 0.00 0.00 175.29 174.32 1kkl s THR 252 N -3.17 0.06 -0.02 -0.19 2.01 -1.26 -2.59 115.64 110.48 1kkl s THR 252 Ca -0.01 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1kkl s THR 252 Cb -0.01 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.68 1kkl s THR 252 CO -0.08 -0.26 -0.01 -1.58 -0.69 0.00 0.00 174.62 171.99 1kkl s GLN 253 N -2.00 0.30 0.05 4.92 0.74 0.46 -4.85 119.66 119.28 1kkl s GLN 253 Ca -0.09 0.01 -0.20 0.00 0.05 0.00 0.00 55.36 55.13 1kkl s GLN 253 Cb -0.02 -0.42 -0.06 0.00 1.10 0.00 0.00 33.01 33.61 1kkl s GLN 253 CO 0.01 -0.07 0.60 -0.51 -0.55 0.00 0.00 175.29 174.77 1kkl s LEU 254 N 0.67 4.49 -0.24 3.68 1.02 -1.26 -0.17 118.68 126.87 1kkl s LEU 254 Ca -0.07 1.26 -0.04 0.00 0.02 0.00 0.00 54.13 55.30 1kkl s LEU 254 Cb -0.10 -2.95 0.08 0.00 0.02 0.00 0.00 46.19 43.24 1kkl s LEU 254 CO -0.01 0.19 0.09 -0.63 0.02 0.00 0.00 176.35 176.01 1kkl s ILE 255 N -0.71 0.16 -1.16 -0.59 1.09 -0.73 -4.82 121.20 114.44 1kkl s ILE 255 Ca 0.31 -0.61 -0.05 0.00 -1.10 0.00 0.00 60.65 59.20 1kkl s ILE 255 Cb -0.19 -0.95 -0.03 0.00 -1.06 0.00 0.00 42.46 40.23 1kkl s ILE 255 CO 0.19 -0.48 0.88 0.49 -0.10 0.00 0.00 174.94 175.92 1kkl n PHE 256 N 5.17 -2.19 -2.05 3.97 3.72 -1.26 -2.74 117.46 122.08 1kkl n PHE 256 Ca -0.06 0.82 -0.13 0.00 -0.05 0.00 0.00 57.45 58.03 1kkl n PHE 256 Cb 0.45 -4.37 -0.02 0.00 -0.94 0.00 0.00 39.48 34.60 1kkl n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1kkl n ASP 257 N -3.09 -3.89 -4.09 4.37 9.92 -1.26 -4.94 116.55 113.58 1kkl n ASP 257 Ca -0.19 0.23 -0.29 0.00 -0.53 0.00 0.00 54.79 54.01 1kkl n ASP 257 Cb 0.64 -3.41 -0.17 0.00 -0.64 0.00 0.00 41.12 37.55 1kkl n ASP 257 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1kkl s VAL 258 N -2.46 1.64 -0.42 2.53 0.11 -1.11 -5.01 120.40 115.68 1kkl s VAL 258 Ca 0.00 -0.73 -0.27 0.00 -2.93 0.00 0.00 61.98 58.05 1kkl s VAL 258 Cb 0.00 -1.48 0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1kkl s VAL 258 CO 0.00 0.47 1.02 -2.16 -3.33 0.00 0.00 175.10 171.10 1kkl s PRO 259 N 0.92 3.77 -0.16 1.54 0.04 -1.26 -1.77 135.00 138.08 1kkl s PRO 259 Ca -0.07 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 1kkl s PRO 259 Cb -0.15 -3.85 -0.05 0.00 0.04 0.00 0.00 34.50 30.49 1kkl s PRO 259 CO -0.01 -1.15 0.21 0.08 0.04 0.00 0.00 177.00 176.17 1kkl s VAL 260 N 3.90 5.37 0.47 -0.36 1.01 0.76 -4.86 120.40 126.69 1kkl s VAL 260 Ca 0.42 0.36 -0.24 0.00 0.00 0.00 0.00 61.98 62.52 1kkl s VAL 260 Cb -0.10 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1kkl s VAL 260 CO 0.24 0.47 1.36 -2.16 0.00 0.00 0.00 175.10 175.02 1kkl s PRO 261 N 0.01 3.58 0.03 2.72 0.04 -1.26 -0.40 135.00 139.73 1kkl s PRO 261 Ca 0.13 2.27 0.01 0.00 0.04 0.00 0.00 61.00 63.45 1kkl s PRO 261 Cb -0.12 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 1kkl s PRO 261 CO 0.02 -0.84 -0.05 0.21 0.04 0.00 0.00 177.00 176.38 1kkl s LYS 262 N -2.56 0.43 0.04 4.56 2.20 -1.07 -1.57 119.74 121.77 1kkl s LYS 262 Ca 0.63 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 1kkl s LYS 262 Cb -0.41 -0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 35.83 1kkl s LYS 262 CO 0.51 -0.01 -0.07 0.96 -0.36 0.00 0.00 175.35 176.38 1kkl s ILE 263 N -1.59 0.47 -0.19 5.43 -4.36 -0.09 -4.30 121.20 116.56 1kkl s ILE 263 Ca -0.12 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 1kkl s ILE 263 Cb -0.09 -0.57 0.02 0.00 1.25 0.00 0.00 42.46 43.06 1kkl s ILE 263 CO -0.01 -0.42 -0.18 -0.89 0.24 0.00 0.00 174.94 173.69 1kkl s THR 264 N -1.45 2.26 -0.08 8.37 2.01 -1.26 -1.12 115.64 124.37 1kkl s THR 264 Ca -0.11 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.02 1kkl s THR 264 Cb -0.10 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1kkl s THR 264 CO -0.00 0.52 -0.07 0.68 -0.69 0.00 0.00 174.62 175.06 1kkl s VAL 265 N 1.32 3.69 0.09 3.82 -7.23 -0.89 -4.97 120.40 116.23 1kkl s VAL 265 Ca 0.05 -0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 59.45 1kkl s VAL 265 Cb -0.13 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 1kkl s VAL 265 CO -0.11 0.58 0.94 -2.16 -0.31 0.00 0.00 175.10 174.04 1kkl s PRO 266 N -0.64 4.65 -0.33 4.82 0.04 -1.26 -2.26 135.00 140.03 1kkl s PRO 266 Ca 0.10 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 1kkl s PRO 266 Cb -0.12 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1kkl s PRO 266 CO 0.02 0.18 0.76 0.08 0.04 0.00 0.00 177.00 178.08 1kkl s VAL 267 N 0.15 4.79 -0.08 -0.36 1.01 -0.18 -4.88 120.40 120.86 1kkl s VAL 267 Ca 0.47 1.01 -0.13 0.00 0.00 0.00 0.00 61.98 63.33 1kkl s VAL 267 Cb -0.23 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.04 1kkl s VAL 267 CO 0.29 -0.30 0.32 -0.75 0.00 0.00 0.00 175.10 174.66 1kkl s LYS 268 N 2.95 0.51 0.16 2.72 2.20 -1.26 -2.40 119.74 124.61 1kkl s LYS 268 Ca 0.31 0.19 -0.32 0.00 -0.36 0.00 0.00 55.97 55.79 1kkl s LYS 268 Cb -0.14 0.24 -0.17 0.00 -1.51 0.00 0.00 37.83 36.25 1kkl s LYS 268 CO 0.14 -0.10 0.86 1.33 -0.36 0.00 0.00 175.35 177.22 1kkl n VAL 269 N 2.22 1.27 0.00 4.02 0.24 -1.26 -1.74 118.33 123.08 1kkl n VAL 269 Ca -0.17 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1kkl n VAL 269 Cb 0.57 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 1kkl n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kkl n GLY 270 N 1.80 2.96 3.73 7.63 0.00 -1.26 -5.03 105.19 115.03 1kkl n GLY 270 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1kkl n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kkl s ARG 271 N -0.55 4.70 -0.67 1.61 1.81 -0.71 -4.99 118.95 120.15 1kkl s ARG 271 Ca 0.00 1.53 -0.15 0.00 -1.72 0.00 0.00 55.73 55.39 1kkl s ARG 271 Cb 0.00 -3.33 0.17 0.00 -0.45 0.00 0.00 34.95 31.34 1kkl s ARG 271 CO 0.00 0.23 0.62 1.21 -0.68 0.00 0.00 175.30 176.68 1kkl s ASN 272 N -0.24 6.44 0.27 0.23 3.84 -1.26 -4.91 114.94 119.30 1kkl s ASN 272 Ca 0.46 -2.18 -0.01 0.00 0.21 0.00 0.00 52.86 51.35 1kkl s ASN 272 Cb -0.25 -2.21 0.50 0.00 -0.55 0.00 0.00 41.25 38.74 1kkl s ASN 272 CO 0.32 -0.74 1.81 -0.07 -2.79 0.00 0.00 177.10 175.63 1kkl h LEU 273 N 8.43 0.77 -0.80 3.21 3.38 -1.97 -2.05 115.31 126.29 1kkl h LEU 273 Ca -0.12 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1kkl h LEU 273 Cb 1.07 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1kkl h LEU 273 CO 0.92 0.40 0.52 0.00 0.09 0.00 0.00 178.44 180.37 1kkl h ALA 274 N 1.52 1.03 -0.63 1.53 0.00 -1.92 -1.33 119.26 119.45 1kkl h ALA 274 Ca 0.46 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 1kkl h ALA 274 Cb 0.49 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1kkl h ALA 274 CO -0.28 0.36 0.14 0.82 0.00 0.00 0.00 179.25 180.29 1kkl h ILE 275 N 1.02 1.26 -0.34 0.00 1.08 -1.80 -1.05 117.51 117.69 1kkl h ILE 275 Ca 0.31 -0.95 -0.11 0.00 -0.39 0.00 0.00 64.86 63.72 1kkl h ILE 275 Cb -0.04 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1kkl h ILE 275 CO -0.09 0.36 -0.23 0.40 -0.69 0.00 0.00 178.15 177.89 1kkl h ILE 276 N 0.94 1.29 -0.55 -0.67 2.04 -1.09 -1.28 117.51 118.19 1kkl h ILE 276 Ca 0.20 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 1kkl h ILE 276 Cb 0.37 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1kkl h ILE 276 CO 0.00 0.45 0.13 0.40 0.00 0.00 0.00 178.15 179.13 1kkl h ILE 277 N 0.53 1.25 -0.61 -0.67 5.03 -1.22 0.25 117.51 122.07 1kkl h ILE 277 Ca 0.07 -0.89 0.01 0.00 -0.12 0.00 0.00 64.86 63.93 1kkl h ILE 277 Cb 0.79 0.77 -0.03 0.00 -3.03 0.00 0.00 36.82 35.32 1kkl h ILE 277 CO 0.06 0.32 0.39 -0.08 -0.68 0.00 0.00 178.15 178.17 1kkl h GLU 278 N 0.78 0.77 -0.16 2.37 4.81 -1.09 -1.28 114.58 120.77 1kkl h GLU 278 Ca 0.17 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 1kkl h GLU 278 Cb 0.35 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1kkl h GLU 278 CO 0.00 0.51 -0.49 0.28 -0.73 0.00 0.00 179.01 178.58 1kkl h VAL 279 N 0.79 1.33 -0.67 0.32 2.07 -0.81 -1.10 116.25 118.18 1kkl h VAL 279 Ca 0.23 -1.71 0.06 0.00 0.82 0.00 0.00 66.70 66.10 1kkl h VAL 279 Cb -0.06 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1kkl h VAL 279 CO -0.07 0.52 0.38 0.00 0.02 0.00 0.00 177.57 178.42 1kkl h ALA 280 N 1.15 0.90 -0.14 1.67 0.00 0.06 0.73 119.26 123.63 1kkl h ALA 280 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1kkl h ALA 280 Cb 0.98 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1kkl h ALA 280 CO 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 179.25 179.39 1kkl h ALA 281 N 1.35 0.19 -0.69 0.00 0.00 -1.04 -0.52 119.26 118.53 1kkl h ALA 281 Ca 0.30 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1kkl h ALA 281 Cb 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1kkl h ALA 281 CO -0.18 -0.11 0.35 1.98 0.00 0.00 0.00 179.25 181.29 1kkl h MET 282 N -0.02 0.60 -0.32 0.00 -1.53 -0.30 0.12 114.93 113.47 1kkl h MET 282 Ca 0.04 -0.04 -0.16 0.00 -3.44 0.00 0.00 59.70 56.10 1kkl h MET 282 Cb 0.38 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.29 1kkl h MET 282 CO 0.01 0.39 -0.45 -0.97 0.14 0.00 0.00 176.91 176.03 1kkl h ASN 283 N 0.61 0.91 -0.17 1.39 -0.73 0.52 -1.68 115.58 116.43 1kkl h ASN 283 Ca 0.33 -0.44 0.02 0.00 1.87 0.00 0.00 56.30 58.08 1kkl h ASN 283 Cb 0.32 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1kkl h ASN 283 CO -0.25 1.22 0.05 0.15 -0.37 0.00 0.00 177.43 178.24 1kkl h PHE 284 N 0.67 0.09 -0.54 0.67 3.57 -0.18 -0.79 116.94 120.43 1kkl h PHE 284 Ca 0.04 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1kkl h PHE 284 Cb 1.04 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1kkl h PHE 284 CO 0.06 0.04 0.32 -0.09 -2.23 0.00 0.00 178.31 176.41 1kkl h ARG 285 N 0.13 0.60 -0.90 1.11 2.43 -0.67 -2.42 114.38 114.66 1kkl h ARG 285 Ca 0.07 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1kkl h ARG 285 Cb 0.05 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.41 1kkl h ARG 285 CO -0.08 0.40 0.58 0.00 -1.51 0.00 0.00 179.97 179.36 1kkl h ALA 286 N 1.25 1.20 0.00 2.80 0.00 -0.63 -0.63 119.26 123.26 1kkl h ALA 286 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1kkl h ALA 286 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1kkl h ALA 286 CO -0.11 0.42 -0.18 0.87 0.00 0.00 0.00 179.25 180.25 1kkl h LYS 287 N 1.12 0.00 -0.28 0.00 1.57 -0.71 -0.08 116.57 118.19 1kkl h LYS 287 Ca 0.37 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.99 1kkl h LYS 287 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1kkl h LYS 287 CO -0.13 0.18 -0.44 0.77 -0.57 0.00 0.00 179.45 179.25 1kkl h SER 288 N 0.00 0.77 0.19 0.86 0.02 -0.70 -2.49 113.55 112.21 1kkl h SER 288 Ca -0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1kkl h SER 288 Cb 0.33 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1kkl h SER 288 CO 0.02 1.10 0.00 0.23 -1.14 0.00 0.00 176.83 177.05 1kkl n MET 289 N -4.02 0.56 0.00 3.45 2.81 -0.47 -4.85 117.12 114.60 1kkl n MET 289 Ca -0.02 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1kkl n MET 289 Cb 0.56 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1kkl n MET 289 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kkl n GLY 290 N 0.58 1.00 3.12 3.03 0.00 -0.87 -5.06 105.19 106.99 1kkl n GLY 290 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1kkl n GLY 290 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kkl s TYR 291 N -2.00 3.46 -0.50 1.61 1.51 -0.17 -4.98 117.35 116.29 1kkl s TYR 291 Ca 0.00 -2.56 -0.11 0.00 -1.01 0.00 0.00 57.07 53.38 1kkl s TYR 291 Cb 0.00 -3.27 0.12 0.00 -0.11 0.00 0.00 41.96 38.71 1kkl s TYR 291 CO 0.00 -0.88 0.40 0.34 -1.11 0.00 0.00 175.55 174.30 1kkl s ASP 292 N 1.11 5.87 0.31 2.29 3.68 -1.26 -3.30 116.67 125.37 1kkl s ASP 292 Ca 0.15 -1.89 0.01 0.00 2.13 0.00 0.00 52.55 52.95 1kkl s ASP 292 Cb -0.20 -2.08 0.56 0.00 -1.45 0.00 0.00 42.92 39.76 1kkl s ASP 292 CO -0.04 -0.74 1.93 0.00 0.13 0.00 0.00 175.17 176.45 1kkl h ALA 293 N 8.57 1.54 0.32 3.66 0.00 -1.96 -1.40 119.26 129.99 1kkl h ALA 293 Ca -0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1kkl h ALA 293 Cb 1.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1kkl h ALA 293 CO 0.92 0.34 -0.16 1.15 0.00 0.00 0.00 179.25 181.50 1kkl h THR 294 N 0.98 0.67 -0.78 0.00 2.02 -1.99 -0.75 112.91 113.06 1kkl h THR 294 Ca 0.36 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1kkl h THR 294 Cb 0.17 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1kkl h THR 294 CO -0.13 0.10 0.52 0.11 0.37 0.00 0.00 175.52 176.49 1kkl h LYS 295 N -0.75 0.96 -0.37 6.66 1.57 -1.96 -0.04 116.57 122.64 1kkl h LYS 295 Ca -0.04 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 1kkl h LYS 295 Cb 0.50 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1kkl h LYS 295 CO 0.07 0.63 -0.36 1.15 -0.57 0.00 0.00 179.45 180.38 1kkl h THR 296 N 0.99 1.28 -0.15 -0.16 2.02 -1.22 -2.50 112.91 113.16 1kkl h THR 296 Ca 0.31 -1.53 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 1kkl h THR 296 Cb 0.00 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1kkl h THR 296 CO -0.08 0.51 -0.04 0.15 0.37 0.00 0.00 175.52 176.42 1kkl h PHE 297 N 0.71 0.34 -0.45 3.16 3.04 -0.35 -1.23 116.94 122.16 1kkl h PHE 297 Ca 0.07 -0.08 0.06 0.00 3.98 0.00 0.00 57.97 62.00 1kkl h PHE 297 Cb 0.92 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.33 1kkl h PHE 297 CO 0.05 0.59 0.30 0.93 -2.02 0.00 0.00 178.31 178.17 1kkl h GLU 298 N -0.00 0.37 -0.13 1.11 5.08 -1.03 0.56 114.58 120.53 1kkl h GLU 298 Ca 0.04 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1kkl h GLU 298 Cb 0.48 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1kkl h GLU 298 CO 0.02 0.25 -0.07 -0.22 -1.00 0.00 0.00 179.01 177.98 1kkl h LYS 299 N 0.38 0.29 -0.06 2.33 3.64 -1.18 -1.75 116.57 120.22 1kkl h LYS 299 Ca 0.20 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1kkl h LYS 299 Cb 0.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1kkl h LYS 299 CO -0.05 0.63 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.67 1kkl h ASN 300 N -0.06 0.08 -0.21 4.20 2.35 0.21 -2.69 115.58 119.46 1kkl h ASN 300 Ca 0.03 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1kkl h ASN 300 Cb 0.55 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1kkl h ASN 300 CO 0.02 0.28 -0.38 0.25 -1.65 0.00 0.00 177.43 175.95 1kkl h LEU 301 N 0.08 0.70 -0.94 1.61 5.85 0.23 -2.48 115.31 120.36 1kkl h LEU 301 Ca 0.02 -0.54 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 1kkl h LEU 301 Cb 0.38 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1kkl h LEU 301 CO 0.03 1.10 0.18 0.78 -0.34 0.00 0.00 178.44 180.18 1kkl h ASN 302 N 0.32 0.89 -0.24 1.25 2.35 -1.16 0.18 115.58 119.16 1kkl h ASN 302 Ca 0.01 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 1kkl h ASN 302 Cb 0.97 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 1kkl h ASN 302 CO 0.08 0.84 -0.00 0.45 -1.65 0.00 0.00 177.43 177.16 1kkl h HIS 303 N 0.92 0.57 -0.32 1.19 3.86 -1.42 0.15 115.15 120.10 1kkl h HIS 303 Ca 0.20 -0.06 -0.17 0.00 -1.16 0.00 0.00 60.37 59.18 1kkl h HIS 303 Cb 0.29 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1kkl h HIS 303 CO 0.02 0.56 -0.47 1.25 0.86 0.00 0.00 177.93 180.15 1kkl h LEU 304 N 0.52 0.93 0.18 2.43 5.85 -0.85 -0.79 115.31 123.59 1kkl h LEU 304 Ca 0.11 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1kkl h LEU 304 Cb 0.34 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1kkl h LEU 304 CO 0.01 1.24 -0.09 0.40 -0.34 0.00 0.00 178.44 179.67 1kkl h ILE 305 N 0.68 0.90 -0.88 4.05 2.04 -0.60 0.58 117.51 124.27 1kkl h ILE 305 Ca 0.04 -0.92 0.15 0.00 1.00 0.00 0.00 64.86 65.13 1kkl h ILE 305 Cb 1.06 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 38.48 1kkl h ILE 305 CO 0.11 0.19 0.57 -0.08 0.00 0.00 0.00 178.15 178.94 1kkl h GLU 306 N -0.74 0.60 -0.13 2.37 4.81 -0.76 -1.03 114.58 119.71 1kkl h GLU 306 Ca -0.03 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1kkl h GLU 306 Cb 0.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1kkl h GLU 306 CO 0.04 0.40 -0.25 1.25 -0.73 0.00 0.00 179.01 179.72 1kkl h HIS 307 N 0.62 0.51 0.00 0.92 2.76 -1.04 -3.16 115.15 115.75 1kkl h HIS 307 Ca 0.45 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1kkl h HIS 307 Cb 0.81 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.67 1kkl h HIS 307 CO -0.00 0.87 0.00 -0.91 -1.30 0.00 0.00 177.93 176.59 1kkl h ASN 308 N -0.00 0.00 0.05 3.26 -0.26 0.45 -0.58 115.58 118.50 1kkl h ASN 308 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1kkl h ASN 308 Cb 0.84 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1kkl h ASN 308 CO 0.06 0.00 0.00 -0.62 -1.06 0.00 0.00 177.43 175.81 1kkl n GLU 309 N -2.42 0.12 -0.45 0.81 1.02 -0.95 -5.09 120.64 113.70 1kkl n GLU 309 Ca -0.01 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1kkl n GLU 309 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1kkl n GLU 309 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70