#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -1.64 0.09 1.61 2.88 -1.26 -4.33 113.62 110.96 2k7a n SER 170 Ca 0.00 -2.32 -0.13 0.00 -1.33 0.00 0.00 58.87 55.09 2k7a n SER 170 Cb 0.00 1.18 -0.08 0.00 -0.75 0.00 0.00 64.21 64.55 2k7a n SER 170 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k7a h PRO 171 N 1.91 -0.18 0.00 -1.46 0.13 -2.05 -3.42 132.00 126.91 2k7a h PRO 171 Ca -0.35 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2k7a h PRO 171 Cb 1.24 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k7a h PRO 171 CO -0.08 0.05 -0.11 0.39 -0.23 0.00 0.00 178.00 178.02 2k7a n GLU 172 N -5.08 0.45 -4.32 0.86 1.02 -1.26 -5.11 120.64 107.20 2k7a n GLU 172 Ca -0.09 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.87 2k7a n GLU 172 Cb 0.18 -0.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.94 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2k7a s GLU 173 N -1.11 1.25 0.31 3.49 8.01 -1.26 -4.98 118.70 124.40 2k7a s GLU 173 Ca 0.00 -1.52 -0.06 0.00 0.01 0.00 0.00 54.97 53.40 2k7a s GLU 173 Cb 0.00 -1.03 0.02 0.00 -4.31 0.00 0.00 34.13 28.82 2k7a s GLU 173 CO 0.00 0.17 0.51 -2.37 0.01 0.00 0.00 175.26 173.58 2k7a n THR 174 N -0.21 0.00 -4.80 3.63 5.66 -1.26 -4.36 114.28 112.94 2k7a n THR 174 Ca -0.09 -1.21 -0.33 0.00 -3.05 0.00 0.00 64.05 59.37 2k7a n THR 174 Cb 0.60 0.87 -0.13 0.00 -1.55 0.00 0.00 70.33 70.12 2k7a n THR 174 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2k7a s LEU 175 N 0.00 2.86 -0.35 1.09 1.02 -1.25 -1.03 118.68 121.01 2k7a s LEU 175 Ca 0.20 -0.16 0.02 0.00 0.02 0.00 0.00 54.13 54.21 2k7a s LEU 175 Cb -0.02 -1.60 0.11 0.00 0.02 0.00 0.00 46.19 44.70 2k7a s LEU 175 CO 0.14 0.33 0.11 0.68 0.02 0.00 0.00 176.35 177.63 2k7a s VAL 176 N -0.66 1.68 0.28 -1.59 -7.23 -1.26 0.11 120.40 111.73 2k7a s VAL 176 Ca 0.10 -2.10 -0.27 0.00 -1.81 0.00 0.00 61.98 57.90 2k7a s VAL 176 Cb -0.11 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 2k7a s VAL 176 CO 0.01 -0.68 0.92 -0.63 -0.31 0.00 0.00 175.10 174.41 2k7a s ILE 177 N 1.01 4.19 0.11 -0.62 1.01 -1.14 -4.53 121.20 121.23 2k7a s ILE 177 Ca 0.12 1.88 -0.25 0.00 0.00 0.00 0.00 60.65 62.40 2k7a s ILE 177 Cb -0.20 -4.12 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 2k7a s ILE 177 CO -0.13 0.30 0.78 0.00 0.00 0.00 0.00 174.94 175.89 2k7a s ALA 178 N -1.42 3.41 -0.08 9.38 0.00 -1.26 -2.59 121.76 129.20 2k7a s ALA 178 Ca 0.46 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 2k7a s ALA 178 Cb -0.21 -2.98 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 2k7a s ALA 178 CO 0.27 0.19 0.73 -0.07 0.00 0.00 0.00 175.76 176.87 2k7a h LEU 179 N 4.94 -0.09 0.00 0.00 3.38 0.38 -3.36 115.31 120.55 2k7a h LEU 179 Ca -0.46 -0.48 -0.44 0.00 0.09 0.00 0.00 57.88 56.59 2k7a h LEU 179 Cb 1.21 0.02 0.09 0.00 0.09 0.00 0.00 40.66 42.07 2k7a h LEU 179 CO 0.68 0.57 0.13 -1.22 0.09 0.00 0.00 178.44 178.69 2k7a n TYR 180 N -4.81 -3.01 -2.63 1.13 4.02 -1.26 -4.82 117.16 105.78 2k7a n TYR 180 Ca -0.07 -1.66 -0.43 0.00 -0.01 0.00 0.00 57.90 55.73 2k7a n TYR 180 Cb 0.28 -0.71 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 2k7a n TYR 180 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2k7a n ASP 181 N -2.96 5.35 -4.76 7.72 -0.08 -1.26 -4.45 116.55 116.11 2k7a n ASP 181 Ca 0.16 -3.12 -0.38 0.00 -1.51 0.00 0.00 54.79 49.93 2k7a n ASP 181 Cb 0.56 -1.46 0.02 0.00 2.34 0.00 0.00 41.12 42.59 2k7a n ASP 181 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2k7a s TYR 182 N 0.06 2.49 0.18 -0.67 6.14 -1.26 -4.97 117.35 119.32 2k7a s TYR 182 Ca 0.38 1.42 0.09 0.00 0.64 0.00 0.00 57.07 59.60 2k7a s TYR 182 Cb 0.05 -3.68 -0.04 0.00 0.42 0.00 0.00 41.96 38.71 2k7a s TYR 182 CO 0.02 -2.46 -0.19 1.14 0.64 0.00 0.00 175.55 174.70 2k7a s GLN 183 N -2.80 1.33 -0.20 4.97 -2.07 -1.26 -3.68 119.66 115.94 2k7a s GLN 183 Ca 0.68 -1.45 -0.29 0.00 -1.82 0.00 0.00 55.36 52.48 2k7a s GLN 183 Cb -0.37 -1.40 -0.02 0.00 -1.09 0.00 0.00 33.01 30.13 2k7a s GLN 183 CO 0.44 0.28 1.47 0.99 -1.32 0.00 0.00 175.29 177.15 2k7a s THR 184 N -2.09 3.92 -2.26 3.63 2.01 -1.26 -4.85 115.64 114.74 2k7a s THR 184 Ca 0.18 1.07 0.22 0.00 0.31 0.00 0.00 61.69 63.46 2k7a s THR 184 Cb -0.06 -3.85 0.42 0.00 0.01 0.00 0.00 72.50 69.03 2k7a s THR 184 CO 0.07 -0.27 1.37 0.59 -0.69 0.00 0.00 174.62 175.70 2k7a n ASN 185 N 7.64 3.41 -3.54 3.53 5.03 -1.26 -4.97 115.26 125.10 2k7a n ASN 185 Ca 0.16 -1.97 -0.08 0.00 0.87 0.00 0.00 54.58 53.57 2k7a n ASN 185 Cb 0.45 -0.26 -0.03 0.00 -1.02 0.00 0.00 39.78 38.93 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2k7a s ASP 186 N -1.38 -0.31 0.45 6.41 1.01 -1.26 -5.02 116.67 116.58 2k7a s ASP 186 Ca 0.37 0.10 0.13 0.00 0.71 0.00 0.00 52.55 53.85 2k7a s ASP 186 Cb 0.22 0.30 1.05 0.00 1.01 0.00 0.00 42.92 45.50 2k7a s ASP 186 CO 0.30 -0.45 2.06 1.55 0.21 0.00 0.00 175.17 178.83 2k7a h PRO 187 N 2.13 0.32 -0.39 8.23 0.13 -2.03 -2.05 132.00 138.34 2k7a h PRO 187 Ca -0.18 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.80 2k7a h PRO 187 Cb 1.20 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2k7a h PRO 187 CO 0.29 0.21 -0.27 1.96 -0.23 0.00 0.00 178.00 179.96 2k7a h GLN 188 N 0.33 0.88 -7.20 0.86 1.08 -1.96 -3.44 115.11 105.65 2k7a h GLN 188 Ca 0.15 -0.42 -0.51 0.00 -1.45 0.00 0.00 58.65 56.42 2k7a h GLN 188 Cb 0.19 -0.01 0.12 0.00 -0.05 0.00 0.00 27.48 27.73 2k7a h GLN 188 CO -0.03 1.07 0.37 -1.21 -0.95 0.00 0.00 178.83 178.08 2k7a s GLU 189 N -4.52 2.56 -0.13 1.46 2.02 -0.77 -1.57 118.70 117.75 2k7a s GLU 189 Ca -0.12 1.48 -0.02 0.00 0.02 0.00 0.00 54.97 56.33 2k7a s GLU 189 Cb 0.11 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 2k7a s GLU 189 CO 0.86 -1.45 -0.06 -1.17 0.02 0.00 0.00 175.26 173.46 2k7a s LEU 190 N -5.03 3.14 0.34 1.80 2.96 0.22 -4.63 118.68 117.49 2k7a s LEU 190 Ca 0.68 -0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 54.16 2k7a s LEU 190 Cb -0.22 -1.74 -0.11 0.00 0.50 0.00 0.00 46.19 44.62 2k7a s LEU 190 CO 0.43 0.20 1.47 0.00 -1.32 0.00 0.00 176.35 177.14 2k7a s ALA 191 N 0.14 3.60 0.30 5.97 0.00 -1.26 -4.64 121.76 125.86 2k7a s ALA 191 Ca -0.02 1.49 0.09 0.00 0.00 0.00 0.00 51.96 53.52 2k7a s ALA 191 Cb -0.14 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 2k7a s ALA 191 CO 0.03 -0.94 -0.10 -0.51 0.00 0.00 0.00 175.76 174.24 2k7a s LEU 192 N -1.53 2.59 -0.19 0.00 1.43 -1.24 -4.99 118.68 114.75 2k7a s LEU 192 Ca 0.55 -1.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 2k7a s LEU 192 Cb -0.45 -0.84 0.08 0.00 0.03 0.00 0.00 46.19 45.01 2k7a s LEU 192 CO 0.56 -0.22 0.18 -0.60 0.23 0.00 0.00 176.35 176.50 2k7a s ARG 193 N -3.65 0.15 0.00 1.70 6.06 -1.26 -4.70 118.95 117.25 2k7a s ARG 193 Ca 0.30 0.10 -0.01 0.00 -2.50 0.00 0.00 55.73 53.62 2k7a s ARG 193 Cb 0.02 -1.41 -0.00 0.00 0.06 0.00 0.00 34.95 33.61 2k7a s ARG 193 CO 0.13 -0.67 0.02 0.00 -2.50 0.00 0.00 175.30 172.29 2k7a n ASP 195 N 0.04 0.00 -3.29 0.00 2.03 -1.26 -4.98 116.55 109.10 2k7a n ASP 195 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 2k7a n ASP 195 Cb 0.00 -0.26 0.09 0.00 -0.72 0.00 0.00 41.12 40.24 2k7a n ASP 195 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2k7a n GLU 196 N -1.93 -0.95 -3.64 -0.67 0.00 0.67 -4.95 120.64 109.18 2k7a n GLU 196 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 57.16 56.68 2k7a n GLU 196 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 31.44 30.52 2k7a n GLU 196 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2k7a s GLU 197 N -2.76 0.09 0.00 3.44 -1.05 -1.26 -4.50 118.70 112.65 2k7a s GLU 197 Ca 0.21 0.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.04 2k7a s GLU 197 Cb -0.04 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.69 2k7a s GLU 197 CO 0.17 -0.03 0.00 0.66 0.95 0.00 0.00 175.26 177.01 2k7a n TYR 198 N 0.43 0.00 -3.35 4.83 4.02 -1.26 -4.93 117.16 116.90 2k7a n TYR 198 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 2k7a n TYR 198 Cb 0.58 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.93 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k7a n TYR 199 N 0.00 -1.80 -4.37 -0.72 4.01 -1.26 -3.95 117.16 109.07 2k7a n TYR 199 Ca 0.00 -1.50 -0.26 0.00 -0.16 0.00 0.00 57.90 55.98 2k7a n TYR 199 Cb 0.00 -0.34 -0.17 0.00 -0.31 0.00 0.00 39.34 38.52 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2k7a s LEU 200 N 0.00 1.55 -0.01 7.72 0.20 -0.20 -4.27 118.68 123.68 2k7a s LEU 200 Ca 0.32 -0.34 0.06 0.00 0.69 0.00 0.00 54.13 54.86 2k7a s LEU 200 Cb -0.03 -0.91 -0.09 0.00 -0.43 0.00 0.00 46.19 44.74 2k7a s LEU 200 CO 0.21 -0.01 0.12 0.18 -0.29 0.00 0.00 176.35 176.56 2k7a n LEU 201 N 4.21 0.01 -3.41 -0.68 4.77 -1.24 -4.52 117.00 116.14 2k7a n LEU 201 Ca -0.19 -0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.56 2k7a n LEU 201 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2k7a n LEU 201 CO 0.23 0.00 -0.22 -0.62 -1.33 0.00 0.00 177.39 175.45 2k7a s ASP 202 N -2.61 1.96 0.16 -1.43 -1.08 -1.26 -4.96 116.67 107.45 2k7a s ASP 202 Ca -0.02 -1.48 0.24 0.00 -0.52 0.00 0.00 52.55 50.77 2k7a s ASP 202 Cb 0.04 0.23 0.29 0.00 -1.46 0.00 0.00 42.92 42.02 2k7a s ASP 202 CO 0.23 -0.32 1.30 -1.28 0.52 0.00 0.00 175.17 175.61 2k7a h SER 203 N 7.50 0.00 0.47 -0.34 0.87 -1.94 -3.31 113.55 116.80 2k7a h SER 203 Ca -0.02 -0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.22 2k7a h SER 203 Cb 1.04 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2k7a h SER 203 CO 0.27 0.08 -0.74 0.77 -0.53 0.00 0.00 176.83 176.68 2k7a h SER 204 N 0.00 0.27 -1.85 6.23 4.64 -1.99 -3.45 113.55 117.40 2k7a h SER 204 Ca 0.00 -0.19 -0.64 0.00 -0.47 0.00 0.00 61.79 60.49 2k7a h SER 204 Cb 0.81 -0.08 0.10 0.00 -0.31 0.00 0.00 62.40 62.92 2k7a h SER 204 CO 0.00 0.92 -0.03 -0.62 -0.87 0.00 0.00 176.83 176.23 2k7a n GLU 205 N -3.77 0.85 -0.13 4.77 -0.58 -1.24 -4.91 120.64 115.63 2k7a n GLU 205 Ca -0.03 0.30 -0.24 0.00 -0.42 0.00 0.00 57.16 56.77 2k7a n GLU 205 Cb 0.71 -1.60 -0.11 0.00 -0.57 0.00 0.00 31.44 29.87 2k7a n GLU 205 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k7a n ILE 206 N 0.52 1.52 0.00 -3.67 5.41 -1.26 -4.80 119.36 117.08 2k7a n ILE 206 Ca 0.14 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.43 2k7a n ILE 206 Cb 0.27 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 2k7a n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k7a n HIS 207 N -3.84 0.00 -4.44 1.39 1.44 -1.26 -4.80 115.22 103.71 2k7a n HIS 207 Ca -0.49 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 54.88 2k7a n HIS 207 Cb 0.93 -0.38 -0.14 0.00 0.12 0.00 0.00 29.99 30.52 2k7a n HIS 207 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k7a s TRP 208 N -0.78 2.87 0.00 -1.40 0.52 -1.26 -3.29 118.94 115.59 2k7a s TRP 208 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 56.10 55.36 2k7a s TRP 208 Cb 0.00 -1.94 0.00 0.00 -1.15 0.00 0.00 33.47 30.38 2k7a s TRP 208 CO 0.00 -0.33 0.00 0.91 0.02 0.00 0.00 176.95 177.55 2k7a n TRP 209 N 3.97 -1.71 -3.97 -1.98 8.01 0.29 -4.77 117.44 117.28 2k7a n TRP 209 Ca -0.18 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 55.92 2k7a n TRP 209 Cb 0.52 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.71 2k7a n TRP 209 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2k7a s ARG 210 N -1.33 0.33 -0.03 -0.99 0.52 -1.26 -2.57 118.95 113.61 2k7a s ARG 210 Ca 0.00 -0.60 -0.18 0.00 -0.52 0.00 0.00 55.73 54.43 2k7a s ARG 210 Cb 0.00 0.12 0.03 0.00 0.52 0.00 0.00 34.95 35.62 2k7a s ARG 210 CO 0.00 -0.06 0.39 0.14 0.02 0.00 0.00 175.30 175.79 2k7a s VAL 211 N -1.49 0.04 -0.33 3.52 -7.23 -1.00 -3.65 120.40 110.25 2k7a s VAL 211 Ca -0.16 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2k7a s VAL 211 Cb -0.10 -0.68 0.11 0.00 0.56 0.00 0.00 36.38 36.27 2k7a s VAL 211 CO -0.01 -0.19 0.12 -1.58 -0.31 0.00 0.00 175.10 173.13 2k7a s GLN 212 N -1.15 0.87 0.33 4.82 0.74 -1.26 -2.67 119.66 121.34 2k7a s GLN 212 Ca -0.12 -1.30 -0.29 0.00 0.05 0.00 0.00 55.36 53.70 2k7a s GLN 212 Cb -0.04 -2.14 -0.10 0.00 1.10 0.00 0.00 33.01 31.82 2k7a s GLN 212 CO 0.05 -1.02 1.35 0.34 -0.55 0.00 0.00 175.29 175.47 2k7a s ASP 213 N 1.34 6.68 0.51 6.67 2.15 -1.04 -4.20 116.67 128.78 2k7a s ASP 213 Ca 0.11 2.75 0.31 0.00 0.43 0.00 0.00 52.55 56.16 2k7a s ASP 213 Cb -0.19 -2.65 1.44 0.00 -0.30 0.00 0.00 42.92 41.22 2k7a s ASP 213 CO -0.19 -0.61 1.83 0.11 -0.17 0.00 0.00 175.17 176.14 2k7a h LYS 214 N 3.49 0.08 0.00 4.34 1.79 -1.92 1.66 116.57 126.00 2k7a h LYS 214 Ca -0.49 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.95 2k7a h LYS 214 Cb 1.23 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2k7a h LYS 214 CO 0.67 0.05 -0.15 -0.91 -1.08 0.00 0.00 179.45 178.03 2k7a h ASN 215 N 0.08 0.00 0.00 0.86 -0.26 -2.01 -3.46 115.58 110.79 2k7a h ASN 215 Ca 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.25 2k7a h ASN 215 Cb 1.90 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.16 2k7a h ASN 215 CO -0.06 0.15 0.00 0.61 -1.06 0.00 0.00 177.43 177.07 2k7a n GLY 216 N -0.26 1.66 3.34 2.83 0.00 0.56 -5.07 105.19 108.25 2k7a n GLY 216 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 2k7a n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7a s HIS 217 N -2.00 3.75 -0.28 1.61 3.76 -1.15 -4.88 115.29 116.10 2k7a s HIS 217 Ca 0.00 -1.98 -0.18 0.00 -0.15 0.00 0.00 55.06 52.75 2k7a s HIS 217 Cb 0.00 -3.84 -0.02 0.00 1.11 0.00 0.00 32.58 29.83 2k7a s HIS 217 CO 0.00 -1.01 0.52 -1.83 -0.85 0.00 0.00 174.74 171.57 2k7a s GLU 218 N 0.25 3.98 0.08 1.40 4.04 -1.26 -2.50 118.70 124.69 2k7a s GLU 218 Ca 0.19 0.23 -0.27 0.00 0.04 0.00 0.00 54.97 55.16 2k7a s GLU 218 Cb -0.10 -3.68 0.09 0.00 0.02 0.00 0.00 34.13 30.46 2k7a s GLU 218 CO -0.09 -0.41 1.06 0.20 -1.84 0.00 0.00 175.26 174.18 2k7a s GLY 219 N 1.59 -0.31 0.58 -3.83 0.00 -1.09 -4.95 107.32 99.31 2k7a s GLY 219 Ca 0.21 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 45.23 2k7a s GLY 219 CO 0.10 0.08 0.99 -0.19 0.00 0.00 0.00 173.10 174.09 2k7a s TYR 220 N -2.98 3.58 0.07 1.90 1.51 -0.61 -2.39 117.35 118.43 2k7a s TYR 220 Ca 0.12 1.28 -0.03 0.00 -1.01 0.00 0.00 57.07 57.43 2k7a s TYR 220 Cb 0.01 -2.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.13 2k7a s TYR 220 CO -0.01 -0.57 0.03 0.00 -1.11 0.00 0.00 175.55 173.89 2k7a s ALA 221 N -3.00 0.39 0.75 3.71 0.00 -1.06 0.73 121.76 123.28 2k7a s ALA 221 Ca 0.55 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 2k7a s ALA 221 Cb -0.11 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2k7a s ALA 221 CO 0.48 -0.41 0.86 -2.30 0.00 0.00 0.00 175.76 174.39 2k7a n PRO 222 N 0.05 0.34 0.00 0.00 -0.02 -1.26 -0.55 135.00 133.57 2k7a n PRO 222 Ca -0.13 0.17 0.09 0.00 -2.02 0.00 0.00 63.50 61.61 2k7a n PRO 222 Cb 0.62 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 2k7a n PRO 222 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k7a n SER 223 N -1.60 1.57 -0.08 2.55 2.88 -1.21 -4.15 113.62 113.57 2k7a n SER 223 Ca 0.12 -1.29 -0.15 0.00 -1.33 0.00 0.00 58.87 56.22 2k7a n SER 223 Cb 0.50 0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 64.49 2k7a n SER 223 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k7a n SER 224 N -0.36 1.61 0.02 -3.46 7.64 -1.26 -4.45 113.62 113.35 2k7a n SER 224 Ca 0.07 0.27 0.03 0.00 1.01 0.00 0.00 58.87 60.25 2k7a n SER 224 Cb 0.36 -0.63 0.16 0.00 -1.01 0.00 0.00 64.21 63.08 2k7a n SER 224 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2k7a n TYR 225 N -4.08 0.08 -4.04 1.43 4.01 -1.26 -4.67 117.16 108.63 2k7a n TYR 225 Ca -0.27 0.04 -0.22 0.00 -0.16 0.00 0.00 57.90 57.29 2k7a n TYR 225 Cb 0.61 -0.56 -0.05 0.00 -0.31 0.00 0.00 39.34 39.03 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2k7a s LEU 226 N -3.16 3.59 -0.29 7.72 1.02 -1.26 0.11 118.68 126.41 2k7a s LEU 226 Ca 0.02 -0.45 -0.16 0.00 0.02 0.00 0.00 54.13 53.56 2k7a s LEU 226 Cb 0.04 -2.14 0.12 0.00 0.02 0.00 0.00 46.19 44.23 2k7a s LEU 226 CO 0.11 -0.17 0.89 0.68 0.02 0.00 0.00 176.35 177.88 2k7a s VAL 227 N -2.25 0.00 0.04 -1.59 -7.23 -1.07 -4.89 120.40 103.41 2k7a s VAL 227 Ca 0.36 0.00 -0.35 0.00 -1.81 0.00 0.00 61.98 60.18 2k7a s VAL 227 Cb -0.06 -1.00 -0.14 0.00 0.56 0.00 0.00 36.38 35.74 2k7a s VAL 227 CO 0.24 0.00 1.67 -0.62 -0.31 0.00 0.00 175.10 176.08 2k7a n GLU 228 N 3.81 2.00 -0.27 4.82 1.02 -1.26 -2.87 120.64 127.89 2k7a n GLU 228 Ca -0.19 0.73 -0.01 0.00 -0.02 0.00 0.00 57.16 57.67 2k7a n GLU 228 Cb 0.58 -2.50 0.11 0.00 -0.02 0.00 0.00 31.44 29.61 2k7a n GLU 228 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2k7a h LYS 229 N 7.00 0.81 -5.17 3.49 3.64 0.34 -3.48 116.57 123.20 2k7a h LYS 229 Ca -0.47 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.78 2k7a h LYS 229 Cb 1.27 -0.18 0.07 0.00 -0.41 0.00 0.00 32.23 32.98 2k7a h LYS 229 CO 0.90 0.53 -0.29 0.45 -2.27 0.00 0.00 179.45 178.78 2k7a n SER 230 N -4.70 -6.87 0.00 4.20 2.88 -1.26 -5.09 113.62 102.79 2k7a n SER 230 Ca 0.10 -0.28 0.15 0.00 -1.33 0.00 0.00 58.87 57.51 2k7a n SER 230 Cb 0.16 -4.86 0.90 0.00 -0.75 0.00 0.00 64.21 59.67 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00