#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c h SER 149 N 0.00 0.00 0.90 1.09 0.02 -1.95 -2.80 113.55 110.81 2k1c h SER 149 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k1c h SER 149 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k1c h SER 149 CO 0.00 0.23 0.00 -0.29 -1.14 0.00 0.00 176.83 175.63 2k1c h ILE 150 N 0.00 0.00 0.00 3.27 6.09 -1.95 -2.00 117.51 122.92 2k1c h ILE 150 Ca -0.00 -0.42 -0.03 0.00 -1.37 0.00 0.00 64.86 63.04 2k1c h ILE 150 Cb 0.90 1.34 -0.00 0.00 0.47 0.00 0.00 36.82 39.52 2k1c h ILE 150 CO 0.03 0.00 -0.15 0.25 -3.07 0.00 0.00 178.15 175.21 2k1c h LEU 151 N 0.00 0.00 -0.11 2.19 5.85 -1.96 -2.40 115.31 118.88 2k1c h LEU 151 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 2k1c h LEU 151 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2k1c h LEU 151 CO 0.00 0.15 -1.00 -0.78 -0.34 0.00 0.00 178.44 176.47 2k1c h ASP 152 N 0.00 0.24 -2.24 1.25 3.58 -1.54 -3.42 116.42 114.29 2k1c h ASP 152 Ca -0.00 -0.22 -0.52 0.00 0.42 0.00 0.00 57.03 56.70 2k1c h ASP 152 Cb 0.54 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 2k1c h ASP 152 CO 0.02 1.10 1.27 -0.63 -2.88 0.00 0.00 179.24 178.12 2k1c s ILE 153 N -2.95 3.48 0.09 2.25 -1.09 -0.90 -4.95 121.20 117.13 2k1c s ILE 153 Ca -0.02 0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.78 2k1c s ILE 153 Cb 0.09 -4.09 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 2k1c s ILE 153 CO 0.84 -0.99 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.30 2k1c s ARG 154 N 6.49 0.86 0.22 2.79 0.52 -1.26 -4.88 118.95 123.69 2k1c s ARG 154 Ca 0.63 -1.07 -0.30 0.00 -0.52 0.00 0.00 55.73 54.47 2k1c s ARG 154 Cb -0.13 -0.74 -0.09 0.00 0.52 0.00 0.00 34.95 34.51 2k1c s ARG 154 CO 0.22 0.15 1.34 -1.14 0.02 0.00 0.00 175.30 175.89 2k1c s GLN 155 N -2.24 4.36 0.99 3.54 2.00 0.68 -4.97 119.66 124.02 2k1c s GLN 155 Ca 0.02 2.12 -0.16 0.00 -2.00 0.00 0.00 55.36 55.35 2k1c s GLN 155 Cb -0.07 -3.17 0.20 0.00 0.80 0.00 0.00 33.01 30.77 2k1c s GLN 155 CO 0.02 -0.29 1.24 0.20 -0.50 0.00 0.00 175.29 175.95 2k1c s GLY 156 N 0.31 1.69 0.10 2.59 0.00 -1.26 -4.47 107.32 106.27 2k1c s GLY 156 Ca 0.57 -0.99 -0.33 0.00 0.00 0.00 0.00 44.72 43.97 2k1c s GLY 156 CO 0.40 -0.26 1.59 -0.56 0.00 0.00 0.00 173.10 174.27 2k1c h PRO 157 N -1.76 -0.80 0.00 2.90 0.13 -2.03 -3.25 132.00 127.18 2k1c h PRO 157 Ca -0.46 0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 2k1c h PRO 157 Cb 1.27 0.18 -0.08 0.00 0.13 0.00 0.00 31.00 32.51 2k1c h PRO 157 CO 0.44 -0.53 -0.58 1.63 -0.23 0.00 0.00 178.00 178.72 2k1c n LYS 158 N -5.51 1.24 -2.57 0.86 5.02 -1.26 -5.00 118.16 110.94 2k1c n LYS 158 Ca -0.10 -2.99 -0.40 0.00 -2.02 0.00 0.00 58.31 52.80 2k1c n LYS 158 Cb 0.41 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.09 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k1c s GLU 159 N -2.54 4.69 0.50 1.97 8.01 -1.23 -5.03 118.70 125.08 2k1c s GLU 159 Ca 0.36 1.68 -0.21 0.00 0.01 0.00 0.00 54.97 56.81 2k1c s GLU 159 Cb 0.37 -3.24 -0.06 0.00 -4.31 0.00 0.00 34.13 26.88 2k1c s GLU 159 CO -0.08 0.26 1.18 -1.25 0.01 0.00 0.00 175.26 175.38 2k1c s PRO 160 N -1.05 3.52 0.46 0.39 0.04 -1.26 -4.73 135.00 132.36 2k1c s PRO 160 Ca 0.45 1.78 0.13 0.00 0.04 0.00 0.00 61.00 63.39 2k1c s PRO 160 Cb -0.29 -2.24 1.06 0.00 0.04 0.00 0.00 34.50 33.06 2k1c s PRO 160 CO 0.37 -0.75 2.06 0.35 0.04 0.00 0.00 177.00 179.07 2k1c h PHE 161 N 1.66 0.31 -0.34 0.56 3.57 -1.88 -1.71 116.94 119.12 2k1c h PHE 161 Ca -0.50 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 2k1c h PHE 161 Cb 1.26 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 2k1c h PHE 161 CO 0.51 0.18 0.18 -0.09 -2.23 0.00 0.00 178.31 176.86 2k1c h ARG 162 N 0.32 0.47 -0.08 1.11 2.43 -1.91 -0.27 114.38 116.45 2k1c h ARG 162 Ca 0.15 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2k1c h ARG 162 Cb 0.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2k1c h ARG 162 CO -0.03 0.40 -0.00 0.22 -1.51 0.00 0.00 179.97 179.05 2k1c h ASP 163 N 0.42 -0.04 0.08 -3.80 1.82 -1.70 0.23 116.42 113.44 2k1c h ASP 163 Ca 0.12 0.02 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 2k1c h ASP 163 Cb 0.07 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.07 2k1c h ASP 163 CO -0.02 -0.01 -0.31 0.22 -1.61 0.00 0.00 179.24 177.52 2k1c h TYR 164 N 0.02 -0.84 0.00 0.28 3.20 -1.30 -2.55 116.97 115.78 2k1c h TYR 164 Ca 0.04 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2k1c h TYR 164 Cb 0.04 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2k1c h TYR 164 CO -0.12 -0.41 -0.33 0.28 -1.64 0.00 0.00 178.16 175.94 2k1c h VAL 165 N -0.51 1.12 -0.45 1.81 2.07 -0.86 0.14 116.25 119.58 2k1c h VAL 165 Ca 0.04 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.46 2k1c h VAL 165 Cb 0.56 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2k1c h VAL 165 CO -0.20 0.32 0.13 -0.78 0.02 0.00 0.00 177.57 177.06 2k1c h ASP 166 N 0.00 0.10 0.15 0.57 3.58 -0.13 0.49 116.42 121.18 2k1c h ASP 166 Ca -0.00 0.06 -0.26 0.00 0.42 0.00 0.00 57.03 57.25 2k1c h ASP 166 Cb 0.62 0.07 0.02 0.00 1.72 0.00 0.00 39.33 41.75 2k1c h ASP 166 CO 0.04 0.09 -1.06 0.03 -2.88 0.00 0.00 179.24 175.46 2k1c h ARG 167 N 0.28 0.58 0.01 0.28 3.08 -1.16 -2.65 114.38 114.80 2k1c h ARG 167 Ca 0.22 -0.66 0.03 0.00 0.07 0.00 0.00 59.98 59.63 2k1c h ARG 167 Cb 0.24 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2k1c h ARG 167 CO -0.25 1.26 -0.26 0.35 -1.07 0.00 0.00 179.97 180.01 2k1c h PHE 168 N 0.31 -0.69 -0.12 3.04 3.04 -0.11 0.15 116.94 122.57 2k1c h PHE 168 Ca -0.12 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.85 2k1c h PHE 168 Cb 1.71 0.30 -0.01 0.00 2.56 0.00 0.00 35.95 40.52 2k1c h PHE 168 CO 0.09 -0.35 0.07 -0.92 -2.02 0.00 0.00 178.31 175.18 2k1c h TYR 169 N -0.40 0.13 0.00 0.41 3.20 -0.13 0.43 116.97 120.61 2k1c h TYR 169 Ca 0.06 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2k1c h TYR 169 Cb 0.48 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2k1c h TYR 169 CO -0.29 0.08 -0.14 0.87 -1.64 0.00 0.00 178.16 177.04 2k1c h LYS 170 N 0.15 0.00 0.00 1.82 1.57 -1.11 -1.41 116.57 117.59 2k1c h LYS 170 Ca 0.04 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2k1c h LYS 170 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2k1c h LYS 170 CO -0.02 0.14 -0.63 1.15 -0.57 0.00 0.00 179.45 179.52 2k1c h THR 171 N 0.00 1.02 -0.97 -0.16 2.02 -0.37 -3.38 112.91 111.07 2k1c h THR 171 Ca -0.00 -1.99 0.06 0.00 0.77 0.00 0.00 66.41 65.25 2k1c h THR 171 Cb 0.30 2.15 -0.06 0.00 -1.74 0.00 0.00 68.15 68.79 2k1c h THR 171 CO 0.02 0.35 0.63 0.25 0.37 0.00 0.00 175.52 177.13 2k1c h LEU 172 N -1.00 1.00 -1.16 2.58 7.12 0.01 0.11 115.31 123.96 2k1c h LEU 172 Ca -0.16 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.86 2k1c h LEU 172 Cb 0.99 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.91 2k1c h LEU 172 CO -0.10 0.65 0.00 -2.11 -0.13 0.00 0.00 178.44 176.75 2k1c n ARG 173 N -4.49 0.17 -0.30 1.25 1.85 -0.55 -0.78 116.66 113.81 2k1c n ARG 173 Ca 0.14 0.55 0.07 0.00 -1.00 0.00 0.00 57.85 57.62 2k1c n ARG 173 Cb 0.17 -1.94 0.20 0.00 -1.05 0.00 0.00 32.46 29.85 2k1c n ARG 173 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k1c n ALA 174 N -1.79 2.64 -2.31 2.89 0.00 0.33 -5.02 120.51 117.25 2k1c n ALA 174 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 53.44 51.20 2k1c n ALA 174 Cb 0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 2k1c n ALA 174 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k1c s GLU 175 N -2.24 3.60 -1.42 0.00 0.41 0.04 -4.97 118.70 114.12 2k1c s GLU 175 Ca 0.33 0.20 -0.15 0.00 -0.41 0.00 0.00 54.97 54.95 2k1c s GLU 175 Cb 0.26 -2.43 0.03 0.00 -1.78 0.00 0.00 34.13 30.21 2k1c s GLU 175 CO 0.09 -0.09 2.19 0.94 -0.49 0.00 0.00 175.26 177.90 2k1c n GLN 176 N -1.86 2.79 -3.61 1.61 7.27 -1.26 -4.82 117.38 117.51 2k1c n GLN 176 Ca 0.00 -2.59 -0.16 0.00 0.07 0.00 0.00 57.00 54.32 2k1c n GLN 176 Cb 0.55 -3.28 -0.07 0.00 2.41 0.00 0.00 30.24 29.85 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k1c s ALA 177 N 3.36 -1.46 0.14 1.69 0.00 -1.26 -5.13 121.76 119.09 2k1c s ALA 177 Ca 0.48 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 53.24 2k1c s ALA 177 Cb 0.14 -0.13 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 2k1c s ALA 177 CO -0.07 -0.33 1.29 -1.12 0.00 0.00 0.00 175.76 175.53 2k1c s SER 178 N -1.00 6.95 0.50 0.00 0.01 -1.26 -4.90 113.70 114.00 2k1c s SER 178 Ca -0.10 2.26 0.26 0.00 1.31 0.00 0.00 55.95 59.68 2k1c s SER 178 Cb -0.02 -2.59 1.30 0.00 0.21 0.00 0.00 66.02 64.91 2k1c s SER 178 CO 0.07 -0.52 2.01 1.56 0.41 0.00 0.00 173.24 176.76 2k1c h GLN 179 N 6.12 0.00 -0.13 12.44 7.50 -1.95 0.17 115.11 139.25 2k1c h GLN 179 Ca -0.43 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 58.51 2k1c h GLN 179 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.75 2k1c h GLN 179 CO 0.80 0.16 -0.75 1.05 -1.50 0.00 0.00 178.83 178.59 2k1c h GLU 180 N 0.00 0.64 -0.04 1.46 4.11 -1.99 -0.44 114.58 118.32 2k1c h GLU 180 Ca -0.00 -0.52 -0.09 0.00 0.07 0.00 0.00 59.36 58.82 2k1c h GLU 180 Cb 0.44 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2k1c h GLU 180 CO 0.02 1.14 -0.34 0.28 0.07 0.00 0.00 179.01 180.17 2k1c h VAL 181 N 0.44 1.46 0.00 -1.06 2.07 -1.62 -3.12 116.25 114.42 2k1c h VAL 181 Ca -0.04 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 2k1c h VAL 181 Cb 1.36 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 2k1c h VAL 181 CO 0.15 0.52 -0.19 0.50 0.02 0.00 0.00 177.57 178.57 2k1c h LYS 182 N -0.26 0.00 0.12 1.57 1.63 -0.82 -2.95 116.57 115.87 2k1c h LYS 182 Ca -0.03 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2k1c h LYS 182 Cb 1.03 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.63 2k1c h LYS 182 CO 0.07 0.19 -0.30 -0.97 -3.45 0.00 0.00 179.45 174.99 2k1c h ASN 183 N 0.00 -0.84 0.05 4.20 -0.73 -1.00 0.15 115.58 117.40 2k1c h ASN 183 Ca -0.00 0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 2k1c h ASN 183 Cb 0.57 0.32 -0.01 0.00 0.27 0.00 0.00 38.32 39.47 2k1c h ASN 183 CO 0.02 -0.39 -0.12 0.00 -0.37 0.00 0.00 177.43 176.58 2k1c h ALA 184 N 0.17 1.62 0.00 1.57 0.00 -1.52 -1.79 119.26 119.30 2k1c h ALA 184 Ca 0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2k1c h ALA 184 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2k1c h ALA 184 CO -0.17 0.28 -0.62 0.00 0.00 0.00 0.00 179.25 178.73 2k1c h ALA 185 N 1.74 0.84 -0.99 0.00 0.00 -1.28 -3.26 119.26 116.31 2k1c h ALA 185 Ca 0.03 -0.57 0.15 0.00 0.00 0.00 0.00 54.91 54.52 2k1c h ALA 185 Cb 0.30 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2k1c h ALA 185 CO 0.02 0.78 0.61 1.15 0.00 0.00 0.00 179.25 181.81 2k1c h THR 186 N 0.00 0.83 -0.61 0.00 2.02 0.21 0.98 112.91 116.33 2k1c h THR 186 Ca -0.01 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.90 2k1c h THR 186 Cb 1.19 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2k1c h THR 186 CO 0.08 0.16 0.41 -0.33 0.37 0.00 0.00 175.52 176.21 2k1c h GLU 187 N 0.89 0.72 0.00 6.66 4.39 -1.66 0.22 114.58 125.80 2k1c h GLU 187 Ca 0.52 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2k1c h GLU 187 Cb 0.64 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2k1c h GLU 187 CO -0.31 0.48 -1.05 -2.37 -1.16 0.00 0.00 179.01 174.60 2k1c n THR 188 N -4.46 0.09 0.08 1.13 5.66 -0.51 -4.21 114.28 112.07 2k1c n THR 188 Ca 0.07 -0.18 -0.21 0.00 -3.05 0.00 0.00 64.05 60.69 2k1c n THR 188 Cb 0.11 0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 69.14 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 0.57 -0.97 1.09 4.07 0.30 -2.64 115.31 117.72 2k1c h LEU 189 Ca 0.00 -0.77 0.12 0.00 0.08 0.00 0.00 57.88 57.31 2k1c h LEU 189 Cb 0.67 -0.18 -0.08 0.00 1.08 0.00 0.00 40.66 42.14 2k1c h LEU 189 CO 0.00 1.63 0.60 0.17 -1.08 0.00 0.00 178.44 179.77 2k1c h LEU 190 N 0.10 0.88 0.01 1.67 8.10 -0.79 -1.12 115.31 124.17 2k1c h LEU 190 Ca -0.29 0.05 -0.23 0.00 0.11 0.00 0.00 57.88 57.53 2k1c h LEU 190 Cb 2.08 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 42.14 2k1c h LEU 190 CO 0.19 0.47 -1.10 1.62 -4.11 0.00 0.00 178.44 175.51 2k1c h VAL 191 N 0.96 1.60 -0.46 0.15 3.04 -1.73 -3.16 116.25 116.65 2k1c h VAL 191 Ca 0.48 -3.32 -0.09 0.00 -1.01 0.00 0.00 66.70 62.77 2k1c h VAL 191 Cb 0.48 2.81 -0.02 0.00 -2.01 0.00 0.00 31.29 32.55 2k1c h VAL 191 CO -0.27 0.92 -0.08 -0.61 -1.01 0.00 0.00 177.57 176.52 2k1c h GLN 192 N 0.01 0.82 -0.68 4.17 4.15 -0.87 -2.73 115.11 119.98 2k1c h GLN 192 Ca -0.05 -0.26 -0.36 0.00 0.77 0.00 0.00 58.65 58.75 2k1c h GLN 192 Cb 1.82 -0.07 -0.21 0.00 0.21 0.00 0.00 27.48 29.22 2k1c h GLN 192 CO 0.13 0.88 0.28 0.09 -1.93 0.00 0.00 178.83 178.28 2k1c n ASN 193 N -4.17 3.14 -4.85 -0.69 4.13 -0.53 -4.99 115.26 107.31 2k1c n ASN 193 Ca 0.02 -3.71 -0.27 0.00 1.68 0.00 0.00 54.58 52.30 2k1c n ASN 193 Cb 0.35 -0.74 -0.05 0.00 -1.54 0.00 0.00 39.78 37.81 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 -3.29 3.71 0.70 5.41 0.00 -1.03 -0.23 121.76 127.03 2k1c s ALA 194 Ca 0.51 -1.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 2k1c s ALA 194 Cb 0.44 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 22.06 2k1c s ALA 194 CO 0.05 0.56 1.09 0.54 0.00 0.00 0.00 175.76 178.00 2k1c s ASN 195 N -3.02 4.99 0.26 0.00 2.20 -1.26 -4.73 114.94 113.38 2k1c s ASN 195 Ca 0.32 1.85 -0.02 0.00 -0.94 0.00 0.00 52.86 54.07 2k1c s ASN 195 Cb -0.11 -2.53 0.51 0.00 -2.00 0.00 0.00 41.25 37.12 2k1c s ASN 195 CO 0.25 -1.71 1.78 1.55 -2.94 0.00 0.00 177.10 176.03 2k1c h PRO 196 N -0.50 0.65 0.20 3.55 0.13 -1.95 0.18 132.00 134.27 2k1c h PRO 196 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k1c h PRO 196 Cb 1.23 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2k1c h PRO 196 CO 0.54 0.43 -0.18 -0.44 -0.23 0.00 0.00 178.00 178.12 2k1c h ASP 197 N 0.67 -0.48 -0.45 1.44 5.19 -1.94 0.29 116.42 121.15 2k1c h ASP 197 Ca 0.45 0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.76 2k1c h ASP 197 Cb 0.59 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2k1c h ASP 197 CO -0.33 -0.28 -0.27 0.00 -3.12 0.00 0.00 179.24 175.24 2k1c h LYS 199 N 0.83 0.66 -0.75 0.00 3.64 -0.34 0.43 116.57 121.05 2k1c h LYS 199 Ca 0.09 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2k1c h LYS 199 Cb 0.86 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2k1c h LYS 199 CO 0.08 0.44 0.50 1.15 -2.27 0.00 0.00 179.45 179.34 2k1c h THR 200 N 0.68 1.15 -0.03 1.00 2.02 -0.77 0.03 112.91 116.99 2k1c h THR 200 Ca 0.29 -0.33 -0.20 0.00 0.77 0.00 0.00 66.41 66.94 2k1c h THR 200 Cb 0.25 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2k1c h THR 200 CO -0.09 0.17 -0.76 0.40 0.37 0.00 0.00 175.52 175.62 2k1c h ILE 201 N 0.96 1.35 0.00 3.11 2.04 -1.01 -3.16 117.51 120.80 2k1c h ILE 201 Ca 0.29 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.04 2k1c h ILE 201 Cb -0.02 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2k1c h ILE 201 CO -0.08 0.63 -0.13 -0.07 0.00 0.00 0.00 178.15 178.50 2k1c h LEU 202 N 0.18 0.00 -0.55 1.44 3.38 -0.78 -0.55 115.31 118.42 2k1c h LEU 202 Ca -0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2k1c h LEU 202 Cb 1.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2k1c h LEU 202 CO 0.15 0.13 -0.67 0.50 0.09 0.00 0.00 178.44 178.65 2k1c h LYS 203 N 0.00 0.26 0.02 1.13 1.63 -0.99 -0.58 116.57 118.04 2k1c h LYS 203 Ca -0.00 -0.20 -0.11 0.00 -0.85 0.00 0.00 60.65 59.49 2k1c h LYS 203 Cb 0.34 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2k1c h LYS 203 CO 0.02 0.83 -0.60 0.00 -3.45 0.00 0.00 179.45 176.25 2k1c h ALA 204 N 1.12 0.10 0.10 5.00 0.00 -1.22 -3.37 119.26 120.98 2k1c h ALA 204 Ca -0.02 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 2k1c h ALA 204 Cb 1.20 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2k1c h ALA 204 CO 0.10 0.33 -0.05 -0.07 0.00 0.00 0.00 179.25 179.57 2k1c h LEU 205 N -0.90 -0.11 0.00 0.00 3.38 -1.26 -3.46 115.31 112.96 2k1c h LEU 205 Ca -0.15 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k1c h LEU 205 Cb 1.21 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2k1c h LEU 205 CO -0.06 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2k1c n GLY 206 N -0.05 1.78 0.08 0.83 0.00 -0.22 -0.71 105.19 106.90 2k1c n GLY 206 Ca -0.09 0.55 0.13 0.00 0.00 0.00 0.00 46.02 46.62 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 0.83 0.23 0.03 1.61 -0.04 -1.26 -2.95 135.00 133.44 2k1c n PRO 207 Ca 0.00 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 2k1c n PRO 207 Cb 0.00 -1.75 0.52 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.75 2.19 -3.16 0.55 0.00 0.11 -4.84 120.51 113.62 2k1c n ALA 208 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k1c n ALA 208 Cb 0.42 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.57 0.00 -3.20 0.00 0.00 -1.15 -5.10 120.51 109.48 2k1c n ALA 209 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 2k1c n ALA 209 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.50 0.00 0.30 0.00 -1.32 -1.26 -4.86 115.64 107.00 2k1c s THR 210 Ca 0.00 -1.40 0.05 0.00 -1.21 0.00 0.00 61.69 59.14 2k1c s THR 210 Cb 0.00 -2.40 0.29 0.00 -1.51 0.00 0.00 72.50 68.88 2k1c s THR 210 CO 0.00 0.00 1.73 0.25 -2.21 0.00 0.00 174.62 174.39 2k1c h LEU 211 N 2.18 0.54 -1.03 9.08 6.46 -1.94 0.22 115.31 130.81 2k1c h LEU 211 Ca -0.27 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.59 2k1c h LEU 211 Cb 1.25 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.20 2k1c h LEU 211 CO 0.37 0.10 0.36 -0.08 -0.62 0.00 0.00 178.44 178.56 2k1c h GLU 212 N 0.54 1.04 -0.04 1.25 4.22 -2.01 -1.29 114.58 118.30 2k1c h GLU 212 Ca 0.58 -0.14 -0.18 0.00 0.08 0.00 0.00 59.36 59.69 2k1c h GLU 212 Cb 1.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2k1c h GLU 212 CO -0.47 0.80 -0.77 1.49 -2.18 0.00 0.00 179.01 177.88 2k1c h GLU 213 N 1.04 0.29 -0.20 1.92 4.57 -1.09 -3.19 114.58 117.93 2k1c h GLU 213 Ca 0.25 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2k1c h GLU 213 Cb 0.10 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2k1c h GLU 213 CO -0.03 0.93 -0.12 0.52 -1.18 0.00 0.00 179.01 179.12 2k1c h MET 214 N 0.19 0.31 -0.63 1.92 2.86 0.04 -0.51 114.93 119.11 2k1c h MET 214 Ca -0.03 -0.08 0.13 0.00 -2.06 0.00 0.00 59.70 57.66 2k1c h MET 214 Cb 1.35 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.87 2k1c h MET 214 CO 0.12 0.45 0.04 0.52 1.06 0.00 0.00 176.91 179.10 2k1c h MET 215 N 0.30 0.15 -0.41 1.72 2.86 -1.25 0.26 114.93 118.57 2k1c h MET 215 Ca 0.06 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 2k1c h MET 215 Cb 0.40 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2k1c h MET 215 CO 0.02 0.10 -0.23 1.15 1.06 0.00 0.00 176.91 179.02 2k1c h THR 216 N 0.15 1.28 -0.03 2.22 2.02 -1.23 -2.81 112.91 114.52 2k1c h THR 216 Ca 0.34 -1.38 -0.17 0.00 0.77 0.00 0.00 66.41 65.97 2k1c h THR 216 Cb 0.55 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2k1c h THR 216 CO -0.51 0.46 -0.74 0.00 0.37 0.00 0.00 175.52 175.09 2k1c h ALA 217 N 0.81 0.70 0.00 6.16 0.00 -0.87 -2.97 119.26 123.08 2k1c h ALA 217 Ca 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2k1c h ALA 217 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2k1c h ALA 217 CO 0.07 0.84 0.00 0.00 0.00 0.00 0.00 179.25 180.16 2k1c h GLN 219 N 0.00 0.00 0.00 0.00 3.07 -1.33 -3.39 115.11 113.47 2k1c h GLN 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2k1c h GLN 219 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 2k1c h GLN 219 CO 0.00 0.00 -0.84 0.41 0.09 0.00 0.00 178.83 178.49 2k1c n GLY 220 N 1.26 0.00 2.87 0.06 0.00 -1.10 -5.08 105.19 103.20 2k1c n GLY 220 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2k1c n GLY 220 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k1c n VAL 221 N -2.25-10.73 0.00 1.61 0.31 -0.35 -3.82 118.33 103.11 2k1c n VAL 221 Ca 0.00 1.01 0.00 0.00 -0.01 0.00 0.00 64.34 65.34 2k1c n VAL 221 Cb 0.42 -6.96 0.00 0.00 -0.91 0.00 0.00 33.84 26.39 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k1c n GLY 222 N -0.10 3.30 0.00 2.92 0.00 -1.26 -4.92 105.19 105.13 2k1c n GLY 222 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.85 -1.74 3.73 -0.02 0.00 -1.25 -4.19 105.19 99.88 2k1c n GLY 223 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k1c n GLY 223 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 224 N -1.64 2.42 0.00 1.61 -0.04 -1.26 -1.16 135.00 134.93 2k1c n PRO 224 Ca 0.00 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 2k1c n PRO 224 Cb 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 2k1c n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k1c n GLY 225 N 0.84 3.06 0.58 0.55 0.00 -1.26 -4.75 105.19 104.21 2k1c n GLY 225 Ca 0.04 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2k1c n GLY 225 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k1c n HIS 226 N 0.00 0.00 0.12 1.61 -0.00 -1.06 -4.85 115.22 111.05 2k1c n HIS 226 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 2k1c n HIS 226 Cb 0.00 -0.45 -0.05 0.00 -0.00 0.00 0.00 29.99 29.49 2k1c n HIS 226 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2k1c n LYS 227 N -3.66 2.00 -2.87 1.57 2.85 -0.31 -4.82 118.16 112.92 2k1c n LYS 227 Ca -0.24 -0.04 -0.41 0.00 -1.05 0.00 0.00 58.31 56.57 2k1c n LYS 227 Cb 0.63 -1.03 -0.04 0.00 -0.65 0.00 0.00 35.03 33.94 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k1c s ALA 228 N -2.16 3.49 -1.02 0.58 0.00 -0.87 -3.87 121.76 117.92 2k1c s ALA 228 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 2k1c s ALA 228 Cb 0.05 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2k1c s ALA 228 CO 0.29 -0.60 0.86 -2.13 0.00 0.00 0.00 175.76 174.17 2k1c n ARG 229 N 5.10 -5.71 0.05 0.00 3.00 -1.26 -4.25 116.66 113.59 2k1c n ARG 229 Ca 0.05 0.70 -0.19 0.00 -0.00 0.00 0.00 57.85 58.41 2k1c n ARG 229 Cb 0.49 -5.28 -0.14 0.00 0.00 0.00 0.00 32.46 27.52 2k1c n ARG 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2k1c h VAL 230 N -1.71 1.01 0.00 5.15 2.07 -1.88 -3.51 116.25 117.38 2k1c h VAL 230 Ca -0.48 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.38 2k1c h VAL 230 Cb 1.29 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 2k1c h VAL 230 CO 0.42 0.82 0.00 0.18 0.02 0.00 0.00 177.57 179.01