#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct s ARG 164 N 0.00 0.88 -0.35 0.03 0.52 -1.26 -4.87 118.95 113.91 1bct s ARG 164 Ca 0.00 1.51 -0.06 0.00 -0.52 0.00 0.00 55.73 56.66 1bct s ARG 164 Cb 0.00 -1.71 -0.20 0.00 0.52 0.00 0.00 34.95 33.56 1bct s ARG 164 CO 0.00 -2.71 3.09 -0.35 0.02 0.00 0.00 175.30 175.35 1bct n PRO 165 N -4.29 2.10 0.00 3.54 -0.04 -1.26 -3.18 135.00 131.87 1bct n PRO 165 Ca 0.11 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1bct n PRO 165 Cb 0.52 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1bct n PRO 165 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bct n GLU 166 N 2.86 1.67 -0.19 0.54 -0.58 -1.26 -4.57 120.64 119.10 1bct n GLU 166 Ca 0.45 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 57.17 1bct n GLU 166 Cb 0.65 -0.38 0.08 0.00 -0.57 0.00 0.00 31.44 31.23 1bct n GLU 166 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1bct h VAL 167 N 0.00 0.86 -0.36 2.62 3.04 -1.92 -1.31 116.25 119.17 1bct h VAL 167 Ca 0.00 -0.16 0.01 0.00 -1.01 0.00 0.00 66.70 65.54 1bct h VAL 167 Cb 0.00 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 29.62 1bct h VAL 167 CO 0.00 0.08 0.23 0.00 -1.01 0.00 0.00 177.57 176.88 1bct h ALA 168 N 1.35 0.46 0.09 3.17 0.00 -1.86 -2.12 119.26 120.35 1bct h ALA 168 Ca 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1bct h ALA 168 Cb 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1bct h ALA 168 CO -0.24 -0.10 -0.42 0.77 0.00 0.00 0.00 179.25 179.26 1bct h SER 169 N 0.48 -1.26 -0.38 0.00 0.02 -1.65 -1.51 113.55 109.25 1bct h SER 169 Ca 0.14 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1bct h SER 169 Cb -0.04 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1bct h SER 169 CO -0.04 -0.48 0.20 0.71 -1.14 0.00 0.00 176.83 176.07 1bct h THR 170 N -0.64 1.00 -0.36 -2.27 1.35 -1.26 -2.29 112.91 108.44 1bct h THR 170 Ca 0.03 -0.14 0.06 0.00 -0.55 0.00 0.00 66.41 65.81 1bct h THR 170 Cb 0.68 0.56 -0.05 0.00 -1.73 0.00 0.00 68.15 67.60 1bct h THR 170 CO -0.26 0.07 0.02 0.15 -0.25 0.00 0.00 175.52 175.25 1bct h PHE 171 N 0.40 0.03 -0.14 4.73 3.57 -1.14 -1.34 116.94 123.04 1bct h PHE 171 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1bct h PHE 171 Cb 0.05 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1bct h PHE 171 CO -0.09 -0.04 -0.03 0.87 -2.23 0.00 0.00 178.31 176.79 1bct h LYS 172 N 0.13 0.01 -0.48 1.11 1.57 -1.05 -1.88 116.57 115.97 1bct h LYS 172 Ca 0.17 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1bct h LYS 172 Cb 0.23 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1bct h LYS 172 CO -0.27 0.00 0.12 0.28 -0.57 0.00 0.00 179.45 179.01 1bct h VAL 173 N 0.01 0.76 0.08 0.50 2.07 -1.10 -1.56 116.25 117.01 1bct h VAL 173 Ca 0.07 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1bct h VAL 173 Cb 0.10 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1bct h VAL 173 CO -0.14 0.05 -0.38 0.25 0.02 0.00 0.00 177.57 177.37 1bct h LEU 174 N 0.26 -1.12 -0.44 2.57 6.46 -0.98 -2.01 115.31 120.05 1bct h LEU 174 Ca 0.24 0.13 0.09 0.00 -0.12 0.00 0.00 57.88 58.21 1bct h LEU 174 Cb 0.29 0.43 -0.08 0.00 -0.73 0.00 0.00 40.66 40.58 1bct h LEU 174 CO -0.29 -0.45 -0.05 0.03 -0.62 0.00 0.00 178.44 177.07 1bct h ARG 175 N -0.59 0.06 -0.05 1.25 2.47 -1.04 -1.41 114.38 115.08 1bct h ARG 175 Ca 0.04 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1bct h ARG 175 Cb 0.63 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.88 1bct h ARG 175 CO -0.25 0.04 -0.52 -0.97 0.56 0.00 0.00 179.97 178.83 1bct h ASN 176 N 0.06 -1.61 -0.03 7.04 -1.24 -1.06 -1.73 115.58 117.02 1bct h ASN 176 Ca 0.22 0.19 0.03 0.00 0.71 0.00 0.00 56.30 57.44 1bct h ASN 176 Cb 0.33 0.62 -0.04 0.00 0.73 0.00 0.00 38.32 39.96 1bct h ASN 176 CO -0.41 -0.50 -0.16 0.58 -1.29 0.00 0.00 177.43 175.66 1bct h VAL 177 N -0.63 0.61 -0.13 2.57 2.07 -0.94 -2.24 116.25 117.56 1bct h VAL 177 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1bct h VAL 177 Cb 0.70 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1bct h VAL 177 CO -0.38 0.00 -0.00 0.71 0.02 0.00 0.00 177.57 177.92 1bct h THR 178 N -0.25 0.91 0.02 2.57 1.35 -1.16 -1.50 112.91 114.85 1bct h THR 178 Ca 0.06 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1bct h THR 178 Cb 0.33 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1bct h THR 178 CO -0.17 0.01 -0.03 0.58 -0.25 0.00 0.00 175.52 175.66 1bct h VAL 179 N 0.04 0.93 -0.35 6.82 2.07 -1.24 -1.48 116.25 123.04 1bct h VAL 179 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1bct h VAL 179 Cb 0.07 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1bct h VAL 179 CO -0.10 0.00 0.02 0.58 0.02 0.00 0.00 177.57 178.09 1bct h VAL 180 N -0.06 0.76 0.16 2.57 2.07 -1.27 -1.82 116.25 118.67 1bct h VAL 180 Ca 0.00 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1bct h VAL 180 Cb 0.06 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1bct h VAL 180 CO -0.01 0.02 -0.35 0.25 0.02 0.00 0.00 177.57 177.50 1bct h LEU 181 N 0.12 -0.99 -0.19 2.57 6.46 -1.12 -1.54 115.31 120.62 1bct h LEU 181 Ca 0.17 0.11 0.05 0.00 -0.12 0.00 0.00 57.88 58.09 1bct h LEU 181 Cb 0.22 0.37 -0.05 0.00 -0.73 0.00 0.00 40.66 40.47 1bct h LEU 181 CO -0.27 -0.44 -0.14 -0.25 -0.62 0.00 0.00 178.44 176.73 1bct h TRP 182 N -0.60 -0.34 -0.54 1.25 2.91 -0.96 -0.74 115.95 116.93 1bct h TRP 182 Ca 0.02 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.08 1bct h TRP 182 Cb 0.61 0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 29.41 1bct h TRP 182 CO -0.29 -0.20 0.34 0.66 -1.03 0.00 0.00 178.44 177.92 1bct h SER 183 N -0.14 0.57 0.28 2.65 4.64 -1.30 -2.04 113.55 118.22 1bct h SER 183 Ca 0.11 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1bct h SER 183 Cb 0.31 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1bct h SER 183 CO -0.28 0.41 -0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1bct h ALA 184 N 1.22 1.02 0.50 5.18 0.00 -0.61 -3.34 119.26 123.22 1bct h ALA 184 Ca 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1bct h ALA 184 Cb -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bct h ALA 184 CO -0.07 0.00 -0.29 -0.92 0.00 0.00 0.00 179.25 177.97 1bct h TYR 185 N 0.00 -0.76 -0.18 0.00 5.03 -0.38 -1.28 116.97 119.40 1bct h TYR 185 Ca -0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 1bct h TYR 185 Cb 0.14 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 1bct h TYR 185 CO 0.00 -0.45 0.10 -1.00 -1.32 0.00 0.00 178.16 175.49 1bct h PRO 186 N -0.74 0.24 0.23 1.82 0.13 -1.73 -2.08 132.00 129.87 1bct h PRO 186 Ca -0.06 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1bct h PRO 186 Cb 0.60 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1bct h PRO 186 CO 0.07 0.18 -0.11 0.28 -0.23 0.00 0.00 178.00 178.19 1bct h VAL 187 N 0.25 0.77 -0.52 1.56 2.07 -1.56 -0.95 116.25 117.86 1bct h VAL 187 Ca 0.07 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1bct h VAL 187 Cb 0.01 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1bct h VAL 187 CO -0.01 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.35 1bct h VAL 188 N -0.32 0.82 -0.05 2.57 2.07 -0.94 -2.34 116.25 118.06 1bct h VAL 188 Ca -0.03 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1bct h VAL 188 Cb 0.25 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1bct h VAL 188 CO 0.05 0.07 -0.36 -0.25 0.02 0.00 0.00 177.57 177.10 1bct h TRP 189 N 0.37 -1.00 -0.76 1.57 7.01 -1.24 -2.29 115.95 119.62 1bct h TRP 189 Ca 0.25 0.04 0.15 0.00 2.11 0.00 0.00 58.89 61.44 1bct h TRP 189 Cb 0.27 0.45 -0.14 0.00 -2.10 0.00 0.00 29.16 27.63 1bct h TRP 189 CO -0.16 -0.44 -0.18 1.25 -2.79 0.00 0.00 178.44 176.12 1bct h LEU 190 N -0.48 -0.69 0.17 0.65 6.46 -0.66 0.10 115.31 120.86 1bct h LEU 190 Ca 0.07 0.23 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1bct h LEU 190 Cb 0.59 0.46 -0.04 0.00 -0.73 0.00 0.00 40.66 40.94 1bct h LEU 190 CO -0.32 -0.25 -0.53 0.40 -0.62 0.00 0.00 178.44 177.13 1bct h ILE 191 N 0.00 0.00 -0.09 4.05 2.04 -1.15 -0.62 117.51 121.75 1bct h ILE 191 Ca 0.37 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.96 1bct h ILE 191 Cb 0.57 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 1bct h ILE 191 CO -0.78 0.00 0.16 0.61 0.00 0.00 0.00 178.15 178.15 1bct n GLY 192 N -1.49 3.25 1.96 5.37 0.00 0.32 -0.88 105.19 113.72 1bct n GLY 192 Ca -0.09 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1bct n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bct n SER 193 N 2.50 -3.01 -2.71 1.61 3.41 -0.95 -4.91 113.62 109.56 1bct n SER 193 Ca 0.48 0.68 -0.05 0.00 -0.26 0.00 0.00 58.87 59.72 1bct n SER 193 Cb 0.81 2.93 0.08 0.00 -0.26 0.00 0.00 64.21 67.77 1bct n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bct n GLU 194 N -3.20 1.32 -0.79 4.33 4.71 -0.37 -4.93 120.64 121.71 1bct n GLU 194 Ca 0.00 -2.43 -0.04 0.00 -0.01 0.00 0.00 57.16 54.68 1bct n GLU 194 Cb 0.00 -0.59 -0.04 0.00 -1.01 0.00 0.00 31.44 29.80 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1bct n GLY 195 N -0.64 0.21 2.21 0.62 0.00 -0.43 -4.87 105.19 102.28 1bct n GLY 195 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1bct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bct n ALA 196 N 0.00 6.97 0.00 4.61 0.00 -0.06 -2.89 120.51 129.14 1bct n ALA 196 Ca -0.17 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.43 1bct n ALA 196 Cb 0.53 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1bct n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bct n GLY 197 N 2.84 -0.24 0.40 0.00 0.00 -1.26 -4.97 105.19 101.96 1bct n GLY 197 Ca 0.61 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.46 1bct n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bct h ILE 198 N 0.00 0.24 0.29 -0.61 2.04 -1.89 -2.03 117.51 115.55 1bct h ILE 198 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1bct h ILE 198 Cb 0.00 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1bct h ILE 198 CO 0.00 0.00 -0.25 0.58 0.00 0.00 0.00 178.15 178.48 1bct h VAL 199 N -0.89 0.47 -0.97 1.67 2.07 -1.91 -1.89 116.25 114.81 1bct h VAL 199 Ca -0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1bct h VAL 199 Cb 0.74 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1bct h VAL 199 CO 0.05 0.00 0.63 1.55 0.02 0.00 0.00 177.57 179.82 1bct h PRO 200 N -0.55 1.21 0.09 1.57 0.13 -1.83 -1.76 132.00 130.85 1bct h PRO 200 Ca -0.02 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1bct h PRO 200 Cb 0.49 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.32 1bct h PRO 200 CO -0.03 0.80 -0.21 1.25 -0.23 0.00 0.00 178.00 179.58 1bct h LEU 201 N 1.24 -0.60 -0.50 1.56 7.12 -1.15 -1.59 115.31 121.41 1bct h LEU 201 Ca 0.38 0.07 0.09 0.00 0.13 0.00 0.00 57.88 58.55 1bct h LEU 201 Cb -0.03 0.23 -0.07 0.00 -0.53 0.00 0.00 40.66 40.26 1bct h LEU 201 CO -0.11 -0.29 0.07 0.78 -0.13 0.00 0.00 178.44 178.76 1bct h ASN 202 N -0.38 -0.06 -0.11 1.25 2.35 -0.96 -1.36 115.58 116.30 1bct h ASN 202 Ca 0.03 0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1bct h ASN 202 Cb 0.42 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 1bct h ASN 202 CO -0.13 -0.00 -0.30 0.40 -1.65 0.00 0.00 177.43 175.75 1bct h ILE 203 N 0.20 0.33 -0.38 2.81 2.04 -1.10 -1.28 117.51 120.13 1bct h ILE 203 Ca 0.25 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.19 1bct h ILE 203 Cb 0.35 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 1bct h ILE 203 CO -0.35 0.00 -0.20 -0.08 0.00 0.00 0.00 178.15 177.52 1bct h GLU 204 N -0.38 -0.13 -0.42 2.37 4.81 -0.81 -2.17 114.58 117.85 1bct h GLU 204 Ca 0.09 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1bct h GLU 204 Cb 0.52 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 1bct h GLU 204 CO -0.33 -0.09 -0.01 1.15 -0.73 0.00 0.00 179.01 179.01 1bct h THR 205 N -0.14 0.68 0.06 0.32 2.02 -0.88 -1.87 112.91 113.11 1bct h THR 205 Ca 0.19 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1bct h THR 205 Cb 0.43 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1bct h THR 205 CO -0.47 0.02 -0.28 -0.07 0.37 0.00 0.00 175.52 175.09 1bct h LEU 206 N 0.10 -0.83 -0.35 2.58 3.38 -0.63 -0.94 115.31 118.62 1bct h LEU 206 Ca 0.21 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.33 1bct h LEU 206 Cb 0.30 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1bct h LEU 206 CO -0.35 -0.36 0.06 -0.07 0.09 0.00 0.00 178.44 177.81 1bct h LEU 207 N -0.47 -0.01 -0.09 1.67 -0.00 -1.18 -2.22 115.31 113.01 1bct h LEU 207 Ca 0.05 0.06 0.04 0.00 -0.00 0.00 0.00 57.88 58.03 1bct h LEU 207 Cb 0.52 0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.22 1bct h LEU 207 CO -0.20 0.03 -0.23 0.15 -0.00 0.00 0.00 178.44 178.19 1bct h PHE 208 N 0.18 -0.61 -0.59 1.13 3.57 -1.16 -2.73 116.94 116.73 1bct h PHE 208 Ca 0.17 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.81 1bct h PHE 208 Cb 0.19 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.12 1bct h PHE 208 CO -0.19 -0.31 -0.04 1.98 -2.23 0.00 0.00 178.31 177.51 1bct h MET 209 N -0.31 0.08 -0.38 1.11 4.05 -0.79 -0.91 114.93 117.77 1bct h MET 209 Ca 0.09 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.58 1bct h MET 209 Cb 0.44 -0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.14 1bct h MET 209 CO -0.27 0.05 -0.15 0.28 0.23 0.00 0.00 176.91 177.05 1bct h VAL 210 N 0.08 0.51 -0.14 -5.77 2.07 -1.12 -1.63 116.25 110.24 1bct h VAL 210 Ca 0.30 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.86 1bct h VAL 210 Cb 0.48 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1bct h VAL 210 CO -0.53 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 176.86 1bct h LEU 211 N -0.08 -0.41 -0.40 2.57 3.38 -0.93 -2.16 115.31 117.29 1bct h LEU 211 Ca 0.19 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.32 1bct h LEU 211 Cb 0.36 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1bct h LEU 211 CO -0.43 -0.17 -0.15 0.44 0.09 0.00 0.00 178.44 178.22 1bct h ASP 212 N -0.15 -0.51 -0.02 -0.43 3.32 -0.75 -1.65 116.42 116.22 1bct h ASP 212 Ca 0.09 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.30 1bct h ASP 212 Cb 0.29 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1bct h ASP 212 CO -0.23 -0.18 -0.09 0.58 -1.72 0.00 0.00 179.24 177.60 1bct h VAL 213 N -0.06 0.77 -0.44 -1.35 2.07 -1.09 -1.53 116.25 114.62 1bct h VAL 213 Ca 0.20 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1bct h VAL 213 Cb 0.36 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1bct h VAL 213 CO -0.45 0.00 0.25 0.77 0.02 0.00 0.00 177.57 178.16 1bct h SER 214 N -0.14 0.39 -0.22 0.57 4.64 -0.99 -2.05 113.55 115.75 1bct h SER 214 Ca 0.04 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1bct h SER 214 Cb 0.20 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1bct h SER 214 CO -0.10 0.28 0.03 0.00 -0.87 0.00 0.00 176.83 176.16 1bct h ALA 215 N 1.21 0.21 -0.28 5.18 0.00 -1.20 -1.95 119.26 122.43 1bct h ALA 215 Ca 0.18 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1bct h ALA 215 Cb 0.04 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1bct h ALA 215 CO -0.10 -0.40 -0.30 -0.22 0.00 0.00 0.00 179.25 178.23 1bct h LYS 216 N 0.11 -0.28 -0.19 0.00 3.64 -0.95 -1.71 116.57 117.18 1bct h LYS 216 Ca 0.10 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1bct h LYS 216 Cb 0.11 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1bct h LYS 216 CO -0.15 -0.19 -0.08 0.28 -2.27 0.00 0.00 179.45 177.04 1bct h VAL 217 N -0.29 0.72 -0.37 2.00 2.07 -1.17 -1.59 116.25 117.63 1bct h VAL 217 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 1bct h VAL 217 Cb 0.52 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1bct h VAL 217 CO -0.45 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.20 1bct h GLY 218 N -0.06 0.10 0.54 2.17 0.00 -0.99 -1.32 103.07 103.52 1bct h GLY 218 Ca 0.10 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.69 1bct h GLY 218 CO -0.23 -0.19 -0.18 -2.75 0.00 0.00 0.00 176.54 173.20 1bct h PHE 219 N -0.11 -0.46 -0.54 5.60 3.04 -1.03 -1.96 116.94 121.48 1bct h PHE 219 Ca 0.18 0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.26 1bct h PHE 219 Cb 0.39 0.21 -0.09 0.00 2.56 0.00 0.00 35.95 39.02 1bct h PHE 219 CO -0.40 -0.25 -0.00 0.78 -2.02 0.00 0.00 178.31 176.41 1bct h GLY 220 N -0.27 0.56 0.61 2.40 0.00 -0.77 -1.62 103.07 103.98 1bct h GLY 220 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1bct h GLY 220 CO -0.19 -0.16 -0.34 1.41 0.00 0.00 0.00 176.54 177.26 1bct h LEU 221 N 0.11 -0.93 -0.82 3.11 3.38 -1.00 -1.44 115.31 117.73 1bct h LEU 221 Ca 0.28 0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.51 1bct h LEU 221 Cb 0.43 0.32 -0.11 0.00 0.09 0.00 0.00 40.66 41.39 1bct h LEU 221 CO -0.46 -0.47 0.32 0.40 0.09 0.00 0.00 178.44 178.32 1bct h ILE 222 N -0.69 0.56 0.80 1.22 2.04 -0.84 -1.27 117.51 119.33 1bct h ILE 222 Ca -0.02 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1bct h ILE 222 Cb 0.64 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1bct h ILE 222 CO -0.08 0.07 -0.46 0.25 0.00 0.00 0.00 178.15 177.94 1bct h LEU 223 N 0.41 -1.13 -4.83 1.44 5.85 -1.11 -2.48 115.31 113.45 1bct h LEU 223 Ca 0.48 0.06 -0.55 0.00 0.84 0.00 0.00 57.88 58.71 1bct h LEU 223 Cb 0.82 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1bct h LEU 223 CO -0.47 -0.72 2.20 -0.11 -0.34 0.00 0.00 178.44 178.99 1bct n LEU 224 N -5.61 7.55 0.18 2.25 -0.00 -0.52 -1.13 117.00 119.72 1bct n LEU 224 Ca -0.15 -4.15 0.00 0.00 -0.00 0.00 0.00 56.01 51.71 1bct n LEU 224 Cb 0.48 -1.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.45 1bct n LEU 224 CO 0.36 1.95 0.00 -1.14 -0.00 0.00 0.00 177.39 178.56 1bct n ARG 225 N 2.69 0.00 -2.72 1.96 0.00 -0.96 -4.86 116.66 112.77 1bct n ARG 225 Ca 0.64 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 58.41 1bct n ARG 225 Cb 0.43 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.99 1bct n ARG 225 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1bct n SER 226 N -3.25 -1.70 0.18 6.15 3.41 -0.94 -4.76 113.62 112.70 1bct n SER 226 Ca 0.00 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1bct n SER 226 Cb 0.00 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 1bct n SER 226 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1bct n ARG 227 N -0.25 0.00 -0.03 4.33 0.63 -1.19 -4.52 116.66 115.64 1bct n ARG 227 Ca 0.02 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.80 1bct n ARG 227 Cb 0.80 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.61 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bct h ALA 228 N 0.00 0.13 -0.93 5.13 0.00 -1.39 -2.08 119.26 120.12 1bct h ALA 228 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1bct h ALA 228 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1bct h ALA 228 CO 0.00 0.16 0.61 0.82 0.00 0.00 0.00 179.25 180.84 1bct h ILE 229 N -0.18 1.12 0.38 0.00 2.04 -1.86 -3.04 117.51 115.96 1bct h ILE 229 Ca -0.02 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1bct h ILE 229 Cb 0.94 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1bct h ILE 229 CO 0.06 0.20 -0.18 0.15 0.00 0.00 0.00 178.15 178.39 1bct h PHE 230 N 1.12 -0.47 0.00 1.37 3.04 -1.78 -3.49 116.94 116.73 1bct h PHE 230 Ca 0.38 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.32 1bct h PHE 230 Cb 0.09 0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.76 1bct h PHE 230 CO -0.00 -0.25 0.00 0.41 -2.02 0.00 0.00 178.31 176.45