#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c s SER 149 N 0.00 6.07 0.00 1.09 0.15 -1.26 -4.89 113.70 114.86 2k1c s SER 149 Ca 0.00 2.44 0.27 0.00 0.70 0.00 0.00 55.95 59.37 2k1c s SER 149 Cb 0.00 -2.62 1.43 0.00 -1.71 0.00 0.00 66.02 63.13 2k1c s SER 149 CO 0.00 -1.00 1.95 0.00 1.20 0.00 0.00 173.24 175.39 2k1c n ILE 150 N -0.42 0.10 0.22 6.45 0.13 -1.26 -1.91 119.36 122.66 2k1c n ILE 150 Ca 0.07 0.02 0.12 0.00 -1.10 0.00 0.00 62.75 61.86 2k1c n ILE 150 Cb 0.47 -0.58 0.23 0.00 -0.84 0.00 0.00 39.64 38.92 2k1c n ILE 150 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2k1c h LEU 151 N 0.00 0.00 -0.80 9.51 5.85 -2.04 -3.15 115.31 124.68 2k1c h LEU 151 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2k1c h LEU 151 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2k1c h LEU 151 CO 0.00 0.04 -0.47 0.44 -0.34 0.00 0.00 178.44 178.12 2k1c h ASP 152 N 0.00 0.33 -3.51 1.25 3.32 -1.76 -3.40 116.42 112.65 2k1c h ASP 152 Ca -0.00 -0.16 -0.60 0.00 0.02 0.00 0.00 57.03 56.29 2k1c h ASP 152 Cb 0.97 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.32 2k1c h ASP 152 CO 0.01 0.75 0.48 -0.63 -1.72 0.00 0.00 179.24 178.13 2k1c s ILE 153 N -4.05 4.66 0.01 0.35 -1.09 -1.19 -5.02 121.20 114.87 2k1c s ILE 153 Ca -0.05 1.01 -0.10 0.00 -2.23 0.00 0.00 60.65 59.28 2k1c s ILE 153 Cb 0.13 -4.27 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 2k1c s ILE 153 CO 0.79 -0.49 0.21 -0.60 -1.23 0.00 0.00 174.94 173.62 2k1c s ARG 154 N 3.28 0.60 0.17 2.79 3.52 -1.26 -4.91 118.95 123.14 2k1c s ARG 154 Ca 0.34 -0.39 -0.33 0.00 -0.13 0.00 0.00 55.73 55.22 2k1c s ARG 154 Cb -0.13 0.25 -0.14 0.00 -1.56 0.00 0.00 34.95 33.37 2k1c s ARG 154 CO 0.18 -0.16 1.45 0.94 -0.81 0.00 0.00 175.30 176.90 2k1c n GLN 155 N 1.21 1.87 -2.35 5.12 -0.06 0.41 -4.98 117.38 118.59 2k1c n GLN 155 Ca -0.21 0.67 -0.25 0.00 -2.00 0.00 0.00 57.00 55.21 2k1c n GLN 155 Cb 0.56 -2.36 0.09 0.00 -4.06 0.00 0.00 30.24 24.48 2k1c n GLN 155 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2k1c s GLY 156 N 0.57 1.75 -0.04 1.69 0.00 -1.26 -4.56 107.32 105.46 2k1c s GLY 156 Ca 0.76 -1.29 -0.25 0.00 0.00 0.00 0.00 44.72 43.94 2k1c s GLY 156 CO 0.44 -0.80 1.14 -0.56 0.00 0.00 0.00 173.10 173.33 2k1c h PRO 157 N -0.62 -0.08 -0.02 2.90 0.13 -2.02 -3.30 132.00 128.98 2k1c h PRO 157 Ca -0.41 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2k1c h PRO 157 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2k1c h PRO 157 CO 0.49 0.42 -0.12 1.63 -0.23 0.00 0.00 178.00 180.20 2k1c n LYS 158 N -4.87 1.94 -2.45 0.86 4.76 -1.26 -4.93 118.16 112.20 2k1c n LYS 158 Ca -0.09 -1.55 -0.41 0.00 -2.87 0.00 0.00 58.31 53.39 2k1c n LYS 158 Cb 0.27 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2k1c s GLU 159 N -2.13 4.55 0.37 1.97 8.01 -1.25 -5.03 118.70 125.19 2k1c s GLU 159 Ca 0.27 1.79 -0.25 0.00 0.01 0.00 0.00 54.97 56.78 2k1c s GLU 159 Cb 0.20 -3.26 -0.09 0.00 -4.31 0.00 0.00 34.13 26.67 2k1c s GLU 159 CO 0.37 0.01 1.06 -1.25 0.01 0.00 0.00 175.26 175.46 2k1c s PRO 160 N -0.35 4.29 0.57 0.39 0.04 -1.26 -4.62 135.00 134.06 2k1c s PRO 160 Ca 0.51 1.59 0.28 0.00 0.04 0.00 0.00 61.00 63.41 2k1c s PRO 160 Cb -0.31 -2.71 1.53 0.00 0.04 0.00 0.00 34.50 33.05 2k1c s PRO 160 CO 0.36 -0.05 2.01 0.35 0.04 0.00 0.00 177.00 179.70 2k1c h PHE 161 N 2.84 0.00 0.02 0.56 3.57 -1.92 -0.80 116.94 121.22 2k1c h PHE 161 Ca -0.48 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 2k1c h PHE 161 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2k1c h PHE 161 CO 0.58 0.00 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.56 2k1c h ARG 162 N 0.00 -0.03 0.00 1.11 1.12 -1.92 -2.43 114.38 112.24 2k1c h ARG 162 Ca 0.17 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.96 2k1c h ARG 162 Cb 0.84 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.80 2k1c h ARG 162 CO -0.00 0.28 -0.39 -0.44 -3.11 0.00 0.00 179.97 176.30 2k1c h ASP 163 N -0.34 0.00 -0.15 -3.80 5.19 -1.55 -1.69 116.42 114.09 2k1c h ASP 163 Ca -0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2k1c h ASP 163 Cb 0.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2k1c h ASP 163 CO 0.00 0.39 0.07 0.22 -3.12 0.00 0.00 179.24 176.80 2k1c h TYR 164 N 0.00 0.12 0.00 4.55 3.20 -1.39 -2.82 116.97 120.63 2k1c h TYR 164 Ca -0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2k1c h TYR 164 Cb 0.73 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2k1c h TYR 164 CO 0.00 0.07 -0.14 0.28 -1.64 0.00 0.00 178.16 176.73 2k1c h VAL 165 N 0.15 1.06 -0.20 1.81 2.07 -0.81 0.93 116.25 121.26 2k1c h VAL 165 Ca 0.06 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2k1c h VAL 165 Cb 0.02 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2k1c h VAL 165 CO -0.05 0.14 0.00 -0.78 0.02 0.00 0.00 177.57 176.90 2k1c h ASP 166 N 0.00 -0.07 0.78 0.57 3.58 -1.16 0.51 116.42 120.63 2k1c h ASP 166 Ca -0.00 0.04 -0.19 0.00 0.42 0.00 0.00 57.03 57.30 2k1c h ASP 166 Cb 0.26 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2k1c h ASP 166 CO 0.02 -0.01 -0.90 0.03 -2.88 0.00 0.00 179.24 175.50 2k1c h ARG 167 N 0.07 0.07 0.21 0.28 -0.00 -1.36 -1.59 114.38 112.06 2k1c h ARG 167 Ca 0.09 -0.09 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2k1c h ARG 167 Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.10 2k1c h ARG 167 CO -0.16 0.92 -0.20 0.35 0.00 0.00 0.00 179.97 180.89 2k1c h PHE 168 N 0.03 -0.51 -0.15 3.04 3.57 -0.45 0.21 116.94 122.68 2k1c h PHE 168 Ca -0.03 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2k1c h PHE 168 Cb 1.57 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.49 2k1c h PHE 168 CO 0.01 -0.29 0.04 -0.92 -2.23 0.00 0.00 178.31 174.92 2k1c h TYR 169 N -0.43 0.08 0.00 0.41 3.20 0.05 0.43 116.97 120.70 2k1c h TYR 169 Ca -0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2k1c h TYR 169 Cb 0.40 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2k1c h TYR 169 CO -0.14 0.04 -0.23 0.87 -1.64 0.00 0.00 178.16 177.05 2k1c h LYS 170 N 0.11 0.00 0.01 1.82 1.57 -1.16 0.24 116.57 119.16 2k1c h LYS 170 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 2k1c h LYS 170 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2k1c h LYS 170 CO -0.07 0.23 -0.69 1.15 -0.57 0.00 0.00 179.45 179.50 2k1c h THR 171 N 0.00 1.33 -0.88 -0.16 2.02 -0.65 -3.33 112.91 111.24 2k1c h THR 171 Ca -0.00 -2.27 -0.00 0.00 0.77 0.00 0.00 66.41 64.91 2k1c h THR 171 Cb 0.44 2.79 -0.04 0.00 -1.74 0.00 0.00 68.15 69.60 2k1c h THR 171 CO 0.03 0.47 0.54 0.25 0.37 0.00 0.00 175.52 177.18 2k1c h LEU 172 N -0.96 1.04 -1.60 2.58 7.12 -0.01 0.69 115.31 124.16 2k1c h LEU 172 Ca -0.19 -0.05 0.17 0.00 0.13 0.00 0.00 57.88 57.94 2k1c h LEU 172 Cb 1.19 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 41.01 2k1c h LEU 172 CO -0.10 0.79 0.53 -0.09 -0.13 0.00 0.00 178.44 179.44 2k1c h ARG 173 N 1.20 0.36 -0.35 1.25 2.43 -0.70 -0.02 114.38 118.56 2k1c h ARG 173 Ca 0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2k1c h ARG 173 Cb -0.07 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2k1c h ARG 173 CO -0.06 0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.64 2k1c n ALA 174 N -2.54 2.44 -1.89 2.80 0.00 0.08 -4.93 120.51 116.47 2k1c n ALA 174 Ca 0.16 -0.89 -0.32 0.00 0.00 0.00 0.00 53.44 52.38 2k1c n ALA 174 Cb 0.60 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 2k1c n ALA 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k1c s GLU 175 N -1.56 3.86 -1.09 0.00 -6.30 -0.02 -4.93 118.70 108.67 2k1c s GLU 175 Ca 0.37 0.85 -0.16 0.00 -2.50 0.00 0.00 54.97 53.53 2k1c s GLU 175 Cb 0.22 -2.16 -0.07 0.00 0.00 0.00 0.00 34.13 32.11 2k1c s GLU 175 CO 0.30 -0.30 2.13 0.00 0.02 0.00 0.00 175.26 177.42 2k1c n GLN 176 N -1.77 2.20 -3.69 4.30 10.64 -1.26 -4.81 117.38 122.98 2k1c n GLN 176 Ca 0.06 -2.08 -0.10 0.00 -1.83 0.00 0.00 57.00 53.05 2k1c n GLN 176 Cb 0.54 -2.98 -0.05 0.00 -0.86 0.00 0.00 30.24 26.89 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k1c s ALA 177 N 3.98 -0.79 0.22 2.61 0.00 -1.26 -5.15 121.76 121.37 2k1c s ALA 177 Ca 0.53 -0.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 2k1c s ALA 177 Cb 0.14 0.58 -0.08 0.00 0.00 0.00 0.00 23.12 23.76 2k1c s ALA 177 CO 0.02 -0.58 0.75 -1.12 0.00 0.00 0.00 175.76 174.83 2k1c s SER 178 N -2.66 7.13 0.52 0.00 0.01 -1.26 -4.90 113.70 112.55 2k1c s SER 178 Ca 0.02 1.49 0.22 0.00 1.31 0.00 0.00 55.95 58.98 2k1c s SER 178 Cb 0.02 -2.44 1.40 0.00 0.21 0.00 0.00 66.02 65.20 2k1c s SER 178 CO -0.10 0.05 2.13 1.56 0.41 0.00 0.00 173.24 177.29 2k1c h GLN 179 N 3.55 0.00 -0.35 12.44 4.20 -1.97 0.17 115.11 133.16 2k1c h GLN 179 Ca -0.48 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.13 2k1c h GLN 179 Cb 1.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2k1c h GLN 179 CO 0.65 0.07 -0.22 1.05 -0.67 0.00 0.00 178.83 179.71 2k1c h GLU 180 N 0.00 0.68 -0.16 1.46 9.09 -2.00 0.38 114.58 124.05 2k1c h GLU 180 Ca -0.00 -0.27 -0.19 0.00 0.05 0.00 0.00 59.36 58.95 2k1c h GLU 180 Cb 0.15 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2k1c h GLU 180 CO 0.01 0.85 -0.68 0.28 0.05 0.00 0.00 179.01 179.52 2k1c h VAL 181 N 0.60 1.32 -0.90 -1.06 2.07 -1.22 -2.98 116.25 114.08 2k1c h VAL 181 Ca 0.09 -1.95 0.05 0.00 0.82 0.00 0.00 66.70 65.71 2k1c h VAL 181 Cb 0.70 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 2k1c h VAL 181 CO 0.05 0.61 0.58 0.11 0.02 0.00 0.00 177.57 178.94 2k1c h LYS 182 N 0.45 1.06 0.01 1.57 1.57 -0.43 0.29 116.57 121.08 2k1c h LYS 182 Ca -0.02 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2k1c h LYS 182 Cb 1.26 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 2k1c h LYS 182 CO 0.13 0.70 -0.20 -0.91 -0.57 0.00 0.00 179.45 178.60 2k1c h ASN 183 N 1.09 -0.57 -0.49 0.86 2.35 -0.81 0.10 115.58 118.11 2k1c h ASN 183 Ca 0.37 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 56.15 2k1c h ASN 183 Cb 0.08 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2k1c h ASN 183 CO -0.14 -0.27 0.14 0.00 -1.65 0.00 0.00 177.43 175.51 2k1c h ALA 184 N 0.56 1.21 -0.28 -0.83 0.00 -1.28 -2.80 119.26 115.84 2k1c h ALA 184 Ca 0.05 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2k1c h ALA 184 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2k1c h ALA 184 CO -0.17 0.55 -0.47 0.00 0.00 0.00 0.00 179.25 179.15 2k1c h ALA 185 N 1.34 0.64 -1.01 0.00 0.00 -0.60 -3.14 119.26 116.49 2k1c h ALA 185 Ca 0.18 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.72 2k1c h ALA 185 Cb 0.29 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2k1c h ALA 185 CO -0.00 0.67 0.64 1.15 0.00 0.00 0.00 179.25 181.71 2k1c h THR 186 N 0.59 0.95 -0.93 0.00 2.02 -0.52 0.16 112.91 115.17 2k1c h THR 186 Ca 0.03 -0.35 0.10 0.00 0.77 0.00 0.00 66.41 66.96 2k1c h THR 186 Cb 1.03 -0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.20 2k1c h THR 186 CO 0.10 0.19 0.60 -0.33 0.37 0.00 0.00 175.52 176.45 2k1c h GLU 187 N 1.03 0.92 0.00 6.66 4.39 -1.52 0.17 114.58 126.22 2k1c h GLU 187 Ca 0.49 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.92 2k1c h GLU 187 Cb 0.44 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2k1c h GLU 187 CO -0.25 0.61 -1.90 -2.37 -1.16 0.00 0.00 179.01 173.94 2k1c n THR 188 N -4.54 1.07 0.08 1.13 5.66 -0.82 -4.35 114.28 112.51 2k1c n THR 188 Ca 0.16 -0.72 -0.09 0.00 -3.05 0.00 0.00 64.05 60.34 2k1c n THR 188 Cb 0.30 -0.53 -0.01 0.00 -1.55 0.00 0.00 70.33 68.55 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.32 -0.62 1.09 4.07 -0.03 -2.29 115.31 117.84 2k1c h LEU 189 Ca -0.28 -0.25 0.08 0.00 0.08 0.00 0.00 57.88 57.50 2k1c h LEU 189 Cb 1.75 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 43.33 2k1c h LEU 189 CO 0.03 1.05 0.29 0.17 -1.08 0.00 0.00 178.44 178.91 2k1c h LEU 190 N 0.14 0.38 0.02 1.67 8.10 -0.87 -1.64 115.31 123.11 2k1c h LEU 190 Ca -0.05 0.05 -0.23 0.00 0.11 0.00 0.00 57.88 57.76 2k1c h LEU 190 Cb 1.50 -0.01 -0.03 0.00 -0.44 0.00 0.00 40.66 41.68 2k1c h LEU 190 CO 0.14 0.24 -1.15 1.62 -4.11 0.00 0.00 178.44 175.18 2k1c h VAL 191 N 0.53 1.55 -0.65 0.15 3.04 -1.78 -3.27 116.25 115.83 2k1c h VAL 191 Ca 0.30 -3.26 0.00 0.00 -1.01 0.00 0.00 66.70 62.73 2k1c h VAL 191 Cb 0.28 2.80 -0.03 0.00 -2.01 0.00 0.00 31.29 32.34 2k1c h VAL 191 CO -0.24 0.90 0.41 -0.61 -1.01 0.00 0.00 177.57 177.02 2k1c h GLN 192 N 0.01 0.87 -0.74 4.17 4.15 -0.80 -2.50 115.11 120.27 2k1c h GLN 192 Ca -0.07 -0.07 -0.23 0.00 0.77 0.00 0.00 58.65 59.05 2k1c h GLN 192 Cb 1.84 -0.19 -0.14 0.00 0.21 0.00 0.00 27.48 29.20 2k1c h GLN 192 CO 0.13 0.60 0.29 0.09 -1.93 0.00 0.00 178.83 178.01 2k1c n ASN 193 N -4.60 4.74 -4.89 -0.69 4.13 -0.67 -4.94 115.26 108.33 2k1c n ASN 193 Ca 0.05 -3.26 -0.33 0.00 1.68 0.00 0.00 54.58 52.73 2k1c n ASN 193 Cb 0.04 -0.75 -0.05 0.00 -1.54 0.00 0.00 39.78 37.48 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k1c s ALA 194 N -3.02 3.84 0.72 5.41 0.00 -0.94 -0.44 121.76 127.32 2k1c s ALA 194 Ca 0.55 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 2k1c s ALA 194 Cb 0.44 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.53 2k1c s ALA 194 CO 0.13 0.68 1.12 0.54 0.00 0.00 0.00 175.76 178.24 2k1c s ASN 195 N -2.16 4.64 0.22 0.00 2.20 -1.26 -4.68 114.94 113.89 2k1c s ASN 195 Ca 0.35 2.03 -0.08 0.00 -0.94 0.00 0.00 52.86 54.22 2k1c s ASN 195 Cb -0.13 -2.55 0.35 0.00 -2.00 0.00 0.00 41.25 36.93 2k1c s ASN 195 CO 0.22 -1.95 1.71 1.55 -2.94 0.00 0.00 177.10 175.69 2k1c h PRO 196 N -0.47 0.31 -0.11 3.55 0.13 -1.97 0.21 132.00 133.65 2k1c h PRO 196 Ca -0.46 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k1c h PRO 196 Cb 1.25 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2k1c h PRO 196 CO 0.52 0.21 0.06 0.22 -0.23 0.00 0.00 178.00 178.78 2k1c h ASP 197 N 0.32 0.14 -0.15 1.44 3.58 -2.01 -1.36 116.42 118.38 2k1c h ASP 197 Ca 0.35 -0.08 -0.22 0.00 0.42 0.00 0.00 57.03 57.50 2k1c h ASP 197 Cb 0.53 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.55 2k1c h ASP 197 CO -0.41 0.18 -0.75 0.00 -2.88 0.00 0.00 179.24 175.39 2k1c h LYS 199 N 0.50 0.12 -0.98 0.00 3.64 -0.35 -0.19 116.57 119.31 2k1c h LYS 199 Ca -0.05 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2k1c h LYS 199 Cb 1.38 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.09 2k1c h LYS 199 CO 0.15 0.08 0.62 1.15 -2.27 0.00 0.00 179.45 179.18 2k1c h THR 200 N 0.13 0.99 -0.24 1.00 2.02 -1.24 -1.27 112.91 114.29 2k1c h THR 200 Ca 0.17 -0.36 -0.15 0.00 0.77 0.00 0.00 66.41 66.84 2k1c h THR 200 Cb 0.51 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2k1c h THR 200 CO -0.02 0.19 -0.46 0.40 0.37 0.00 0.00 175.52 176.00 2k1c h ILE 201 N 1.04 1.30 0.00 3.11 2.04 -1.18 -2.92 117.51 120.90 2k1c h ILE 201 Ca 0.46 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 2k1c h ILE 201 Cb 0.34 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2k1c h ILE 201 CO -0.23 0.52 -0.17 -0.07 0.00 0.00 0.00 178.15 178.21 2k1c h LEU 202 N 0.49 0.00 -0.20 1.44 4.07 -1.10 0.19 115.31 120.19 2k1c h LEU 202 Ca 0.03 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.87 2k1c h LEU 202 Cb 0.99 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.71 2k1c h LEU 202 CO 0.09 0.17 -0.58 0.07 -1.08 0.00 0.00 178.44 177.10 2k1c h LYS 203 N 0.00 0.00 0.04 1.13 2.10 -1.14 0.94 116.57 119.65 2k1c h LYS 203 Ca -0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2k1c h LYS 203 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2k1c h LYS 203 CO 0.02 0.58 -0.31 0.00 -2.00 0.00 0.00 179.45 177.75 2k1c h ALA 204 N 1.42 -0.01 0.05 0.07 0.00 -1.11 -3.37 119.26 116.30 2k1c h ALA 204 Ca -0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 2k1c h ALA 204 Cb 1.37 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2k1c h ALA 204 CO 0.08 0.15 -0.03 -0.07 0.00 0.00 0.00 179.25 179.38 2k1c h LEU 205 N -0.82 -0.06 0.00 0.00 3.38 -1.13 -3.47 115.31 113.22 2k1c h LEU 205 Ca -0.06 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2k1c h LEU 205 Cb 1.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2k1c h LEU 205 CO 0.03 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2k1c n GLY 206 N 0.76 1.81 0.04 0.83 0.00 0.33 -1.05 105.19 107.91 2k1c n GLY 206 Ca -0.08 0.52 0.14 0.00 0.00 0.00 0.00 46.02 46.60 2k1c n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 207 N 2.46 0.38 -0.39 1.61 -0.04 -1.26 -2.96 135.00 134.81 2k1c n PRO 207 Ca 0.00 -0.08 0.10 0.00 -0.04 0.00 0.00 63.50 63.48 2k1c n PRO 207 Cb 0.00 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.26 2k1c n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1c n ALA 208 N -1.24 2.53 -3.67 0.55 0.00 -0.22 -4.95 120.51 113.52 2k1c n ALA 208 Ca 0.12 -1.22 -0.10 0.00 0.00 0.00 0.00 53.44 52.24 2k1c n ALA 208 Cb 0.28 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c n ALA 209 N 1.36 0.02 -2.32 0.00 0.00 -1.15 -5.07 120.51 113.34 2k1c n ALA 209 Ca 0.23 -1.04 -0.17 0.00 0.00 0.00 0.00 53.44 52.46 2k1c n ALA 209 Cb 0.62 0.84 -0.10 0.00 0.00 0.00 0.00 19.45 20.80 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N -2.71 0.50 0.23 0.00 -1.32 -1.26 -4.91 115.64 106.18 2k1c s THR 210 Ca 0.20 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.62 2k1c s THR 210 Cb 0.00 -2.60 0.19 0.00 -1.51 0.00 0.00 72.50 68.58 2k1c s THR 210 CO 0.14 0.00 1.73 0.25 -2.21 0.00 0.00 174.62 174.53 2k1c h LEU 211 N 2.34 0.26 -0.46 9.08 5.85 -1.98 -0.12 115.31 130.28 2k1c h LEU 211 Ca -0.37 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2k1c h LEU 211 Cb 1.25 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2k1c h LEU 211 CO 0.59 0.11 0.05 -0.08 -0.34 0.00 0.00 178.44 178.78 2k1c h GLU 212 N 0.43 0.77 -0.95 1.25 4.57 -1.99 -0.93 114.58 117.72 2k1c h GLU 212 Ca 0.38 -0.22 0.12 0.00 -1.18 0.00 0.00 59.36 58.46 2k1c h GLU 212 Cb 0.54 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.96 2k1c h GLU 212 CO -0.37 0.80 0.58 1.49 -1.18 0.00 0.00 179.01 180.33 2k1c h GLU 213 N 0.63 0.89 -0.31 1.92 4.57 -1.61 -0.80 114.58 119.87 2k1c h GLU 213 Ca 0.14 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.13 2k1c h GLU 213 Cb 0.42 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2k1c h GLU 213 CO 0.01 0.59 -0.33 0.52 -1.18 0.00 0.00 179.01 178.63 2k1c h MET 214 N 0.92 0.68 -0.40 1.92 2.86 -0.57 -1.69 114.93 118.66 2k1c h MET 214 Ca 0.48 -0.32 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2k1c h MET 214 Cb 0.48 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 2k1c h MET 214 CO -0.27 0.92 0.13 0.52 1.06 0.00 0.00 176.91 179.26 2k1c h MET 215 N 0.58 0.27 -0.70 1.72 2.86 0.17 0.10 114.93 119.93 2k1c h MET 215 Ca 0.06 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2k1c h MET 215 Cb 0.84 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 2k1c h MET 215 CO 0.07 0.18 0.45 1.15 1.06 0.00 0.00 176.91 179.83 2k1c h THR 216 N 0.28 1.14 -0.01 2.22 2.02 -0.96 -2.71 112.91 114.90 2k1c h THR 216 Ca 0.18 -0.31 -0.19 0.00 0.77 0.00 0.00 66.41 66.86 2k1c h THR 216 Cb 0.18 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2k1c h THR 216 CO -0.20 0.17 -0.85 0.00 0.37 0.00 0.00 175.52 175.01 2k1c h ALA 217 N 1.28 0.54 0.00 6.16 0.00 -0.79 -2.72 119.26 123.73 2k1c h ALA 217 Ca 0.27 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2k1c h ALA 217 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2k1c h ALA 217 CO -0.08 0.87 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2k1c n GLN 219 N -1.66 0.09 -1.00 0.00 6.02 -1.03 -1.84 117.38 117.96 2k1c n GLN 219 Ca 0.04 0.27 -0.07 0.00 -0.01 0.00 0.00 57.00 57.23 2k1c n GLN 219 Cb 0.24 -1.66 0.16 0.00 1.02 0.00 0.00 30.24 30.00 2k1c n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k1c n GLY 220 N 0.34 5.30 3.77 1.08 0.00 -0.83 -5.02 105.19 109.83 2k1c n GLY 220 Ca 0.04 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 2k1c n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k1c s VAL 221 N -3.58 1.44 0.00 1.61 0.11 -0.77 -4.73 120.40 114.48 2k1c s VAL 221 Ca 0.45 -1.88 0.00 0.00 -2.93 0.00 0.00 61.98 57.62 2k1c s VAL 221 Cb 0.40 -2.32 0.00 0.00 -1.53 0.00 0.00 36.38 32.94 2k1c s VAL 221 CO -0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 2k1c n GLY 222 N -1.33 1.17 3.05 6.54 0.00 -1.26 -4.74 105.19 108.62 2k1c n GLY 222 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2k1c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1c n GLY 223 N -1.57 -1.25 0.24 -0.02 0.00 -1.26 -4.92 105.19 96.41 2k1c n GLY 223 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 46.02 46.60 2k1c n GLY 223 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2k1c h PRO 224 N 0.70 0.59 -4.83 1.61 0.11 -1.92 -3.29 132.00 124.96 2k1c h PRO 224 Ca -0.02 -0.04 -0.70 0.00 0.11 0.00 0.00 66.00 65.35 2k1c h PRO 224 Cb 1.02 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.91 2k1c h PRO 224 CO 0.29 0.39 2.46 0.41 -0.21 0.00 0.00 178.00 181.34 2k1c n GLY 225 N -1.27 3.56 3.11 -0.55 0.00 -1.26 -4.90 105.19 103.87 2k1c n GLY 225 Ca 0.07 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 2k1c n GLY 225 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k1c s HIS 226 N 3.22 1.44 0.09 1.61 -3.43 -1.24 -5.15 115.29 111.83 2k1c s HIS 226 Ca 0.49 -0.35 0.07 0.00 -0.80 0.00 0.00 55.06 54.47 2k1c s HIS 226 Cb 0.08 -0.96 -0.03 0.00 -1.43 0.00 0.00 32.58 30.23 2k1c s HIS 226 CO 0.00 -0.10 -0.18 0.15 -2.00 0.00 0.00 174.74 172.62 2k1c s LYS 227 N -0.08 0.98 -0.87 -0.38 -0.14 -1.26 -5.08 119.74 112.90 2k1c s LYS 227 Ca 0.00 -1.06 -0.00 0.00 -1.36 0.00 0.00 55.97 53.55 2k1c s LYS 227 Cb -0.09 -1.12 0.24 0.00 -1.68 0.00 0.00 37.83 35.18 2k1c s LYS 227 CO 0.01 0.26 0.91 0.00 -0.76 0.00 0.00 175.35 175.77 2k1c n ALA 228 N 1.20 4.13 -3.22 5.17 0.00 -1.26 -4.82 120.51 121.72 2k1c n ALA 228 Ca -0.20 -4.68 -0.15 0.00 0.00 0.00 0.00 53.44 48.41 2k1c n ALA 228 Cb 0.54 -1.62 0.07 0.00 0.00 0.00 0.00 19.45 18.44 2k1c n ALA 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k1c n ARG 229 N 1.74 -3.20 -2.96 0.00 1.74 -1.26 -4.95 116.66 107.77 2k1c n ARG 229 Ca 0.25 0.83 -0.43 0.00 -0.77 0.00 0.00 57.85 57.72 2k1c n ARG 229 Cb 0.37 -5.67 -0.05 0.00 -1.02 0.00 0.00 32.46 26.09 2k1c n ARG 229 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k1c s VAL 230 N -3.37 4.66 0.00 1.55 -7.23 -1.26 -5.35 120.40 109.41 2k1c s VAL 230 Ca 0.33 0.53 0.00 0.00 -1.81 0.00 0.00 61.98 61.03 2k1c s VAL 230 Cb -0.04 -4.30 0.00 0.00 0.56 0.00 0.00 36.38 32.60 2k1c s VAL 230 CO 0.71 -0.66 0.00 0.18 -0.31 0.00 0.00 175.10 175.02