#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n86 n TYR 152 N 0.00 0.00 -0.67 -1.77 4.11 -1.26 -4.80 117.16 112.76 1n86 n TYR 152 Ca 0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 57.90 57.71 1n86 n TYR 152 Cb 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.22 1n86 n TYR 152 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1n86 n ILE 153 N -0.10 2.04 0.08 -3.48 2.08 -1.26 -3.52 119.36 115.19 1n86 n ILE 153 Ca 0.00 -1.03 0.01 0.00 0.56 0.00 0.00 62.75 62.29 1n86 n ILE 153 Cb 0.11 -1.85 0.01 0.00 -0.75 0.00 0.00 39.64 37.15 1n86 n ILE 153 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1n86 n ASP 154 N 2.74 1.26 -0.55 4.38 8.00 -1.26 -4.53 116.55 126.58 1n86 n ASP 154 Ca 0.30 -1.16 0.12 0.00 0.71 0.00 0.00 54.79 54.76 1n86 n ASP 154 Cb 0.59 -0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.88 1n86 n ASP 154 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1n86 n GLU 155 N 0.09 1.48 0.01 -1.24 0.28 -1.23 -4.25 120.64 115.78 1n86 n GLU 155 Ca 0.01 -1.11 -0.18 0.00 -0.16 0.00 0.00 57.16 55.73 1n86 n GLU 155 Cb 0.07 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.35 1n86 n GLU 155 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1n86 h THR 156 N 2.71 1.44 0.00 3.84 1.35 -1.88 -3.00 112.91 117.38 1n86 h THR 156 Ca 0.00 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 1n86 h THR 156 Cb 0.72 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1n86 h THR 156 CO 0.00 0.61 0.00 1.33 -0.25 0.00 0.00 175.52 177.21 1n86 n VAL 157 N -4.22 0.00 -0.06 6.82 0.24 -1.26 -1.66 118.33 118.19 1n86 n VAL 157 Ca -0.11 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.08 1n86 n VAL 157 Cb 0.68 -0.87 -0.05 0.00 -1.47 0.00 0.00 33.84 32.14 1n86 n VAL 157 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1n86 n ASN 158 N -0.91 1.88 0.00 -1.34 5.03 -1.19 -4.77 115.26 113.96 1n86 n ASN 158 Ca 0.02 0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1n86 n ASN 158 Cb 0.01 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 1n86 n ASN 158 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1n86 n SER 159 N -3.26 3.41 -0.02 6.41 2.88 -0.99 -4.64 113.62 117.42 1n86 n SER 159 Ca -0.24 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.18 1n86 n SER 159 Cb 0.70 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.09 1n86 n SER 159 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1n86 h ASN 160 N 0.00 0.12 0.37 -3.46 4.21 -1.50 -3.31 115.58 112.00 1n86 h ASN 160 Ca 0.00 -0.30 -0.32 0.00 1.21 0.00 0.00 56.30 56.89 1n86 h ASN 160 Cb 0.89 -0.03 0.03 0.00 -1.12 0.00 0.00 38.32 38.09 1n86 h ASN 160 CO 0.00 0.39 -1.42 0.40 -1.29 0.00 0.00 177.43 175.51 1n86 h ILE 161 N -0.16 1.34 0.00 2.81 2.04 -1.66 0.43 117.51 122.32 1n86 h ILE 161 Ca 0.02 -2.81 0.00 0.00 1.00 0.00 0.00 64.86 63.07 1n86 h ILE 161 Cb 0.33 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1n86 h ILE 161 CO 0.00 0.84 0.00 -2.65 0.00 0.00 0.00 178.15 176.34 1n86 n PRO 162 N -3.66 0.14 0.00 2.37 -0.02 -1.25 -1.05 135.00 131.52 1n86 n PRO 162 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1n86 n PRO 162 Cb 1.08 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.42 1n86 n PRO 162 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1n86 n THR 163 N -0.65 0.00 0.99 3.45 -2.24 -1.19 -4.12 114.28 110.52 1n86 n THR 163 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1n86 n THR 163 Cb 0.00 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1n86 n THR 163 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1n86 n ASN 164 N -2.35 0.14 0.00 3.42 3.02 0.14 -2.04 115.26 117.60 1n86 n ASN 164 Ca 0.00 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1n86 n ASN 164 Cb 0.39 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1n86 n ASN 164 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1n86 n LEU 165 N -0.32 1.13 0.00 3.41 -0.00 -0.22 -4.74 117.00 116.27 1n86 n LEU 165 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 56.01 56.20 1n86 n LEU 165 Cb 0.04 0.00 0.67 0.00 -0.00 0.00 0.00 43.42 44.13 1n86 n LEU 165 CO 0.00 0.19 1.18 0.03 -0.00 0.00 0.00 177.39 178.79 1n86 h ARG 166 N 0.00 0.03 0.00 1.96 3.08 -1.56 -2.81 114.38 115.08 1n86 h ARG 166 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n86 h ARG 166 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1n86 h ARG 166 CO 0.00 0.02 0.00 0.28 -1.07 0.00 0.00 179.97 179.20 1n86 n VAL 167 N -4.39 0.00 -0.12 2.04 0.31 -1.22 -1.37 118.33 113.57 1n86 n VAL 167 Ca 0.09 1.07 0.12 0.00 -0.01 0.00 0.00 64.34 65.61 1n86 n VAL 167 Cb 0.57 -1.97 0.22 0.00 -0.91 0.00 0.00 33.84 31.75 1n86 n VAL 167 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1n86 n LEU 168 N -0.81 0.12 0.20 7.52 7.99 -1.07 0.21 117.00 131.16 1n86 n LEU 168 Ca 0.00 0.64 -0.08 0.00 -0.01 0.00 0.00 56.01 56.56 1n86 n LEU 168 Cb 0.00 -0.31 -0.04 0.00 -0.11 0.00 0.00 43.42 42.97 1n86 n LEU 168 CO 0.00 -0.71 0.37 0.03 -1.51 0.00 0.00 177.39 175.57 1n86 h ARG 169 N 0.00 -0.51 0.00 3.23 3.08 -1.37 0.60 114.38 119.41 1n86 h ARG 169 Ca 0.32 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1n86 h ARG 169 Cb 0.84 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1n86 h ARG 169 CO -0.30 -0.34 0.21 -1.13 -1.07 0.00 0.00 179.97 177.33 1n86 n SER 170 N -3.85 0.00 0.00 7.04 3.41 0.57 -1.27 113.62 119.52 1n86 n SER 170 Ca -0.07 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1n86 n SER 170 Cb 0.21 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1n86 n SER 170 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1n86 n ILE 171 N -1.23 0.00 0.01 -1.33 5.41 -0.62 -4.18 119.36 117.42 1n86 n ILE 171 Ca 0.00 0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1n86 n ILE 171 Cb 0.21 -1.07 0.02 0.00 -0.71 0.00 0.00 39.64 38.09 1n86 n ILE 171 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1n86 n LEU 172 N -2.21 0.02 -0.00 1.39 4.77 0.21 0.31 117.00 121.49 1n86 n LEU 172 Ca 0.00 0.24 -0.17 0.00 -0.03 0.00 0.00 56.01 56.05 1n86 n LEU 172 Cb 0.00 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 1n86 n LEU 172 CO 0.00 -0.25 -0.73 -1.84 -1.33 0.00 0.00 177.39 173.24 1n86 n GLU 173 N -1.28 0.72 0.19 3.23 0.28 -0.39 -3.35 120.64 120.04 1n86 n GLU 173 Ca -0.00 0.27 -0.11 0.00 -0.16 0.00 0.00 57.16 57.16 1n86 n GLU 173 Cb 0.29 -1.73 -0.06 0.00 1.43 0.00 0.00 31.44 31.37 1n86 n GLU 173 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1n86 h ASN 174 N 0.05 -0.46 0.33 -1.84 -0.73 0.48 -2.76 115.58 110.64 1n86 h ASN 174 Ca -0.38 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 57.70 1n86 h ASN 174 Cb 2.03 0.12 -0.03 0.00 0.27 0.00 0.00 38.32 40.70 1n86 h ASN 174 CO 0.09 -0.02 -0.49 -0.07 -0.37 0.00 0.00 177.43 176.56 1n86 h LEU 175 N -1.04 -1.41 -1.69 0.34 3.38 -1.33 2.66 115.31 116.22 1n86 h LEU 175 Ca -0.06 0.13 0.51 0.00 0.09 0.00 0.00 57.88 58.56 1n86 h LEU 175 Cb 0.52 0.49 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 1n86 h LEU 175 CO 0.09 -0.60 1.13 -0.09 0.09 0.00 0.00 178.44 179.06 1n86 h ARG 176 N -0.87 0.01 0.04 1.13 9.65 -1.66 0.47 114.38 123.15 1n86 h ARG 176 Ca -0.03 -0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.59 1n86 h ARG 176 Cb 0.80 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 1n86 h ARG 176 CO -0.16 0.01 -1.40 1.03 2.80 0.00 0.00 179.97 182.25 1n86 h SER 177 N 0.01 0.13 0.00 -3.80 0.87 -0.31 -3.37 113.55 107.08 1n86 h SER 177 Ca 0.89 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1n86 h SER 177 Cb 3.22 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 65.14 1n86 h SER 177 CO -0.24 1.57 0.00 1.17 -0.53 0.00 0.00 176.83 178.80 1n86 n LYS 178 N -4.18 0.54 -0.11 2.24 4.81 0.86 -1.93 118.16 120.38 1n86 n LYS 178 Ca -0.31 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.00 1n86 n LYS 178 Cb 0.78 -1.11 -0.13 0.00 0.02 0.00 0.00 35.03 34.59 1n86 n LYS 178 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1n86 n ILE 179 N -0.61 1.36 -0.29 3.15 5.41 0.55 -4.27 119.36 124.67 1n86 n ILE 179 Ca 0.03 -0.67 0.03 0.00 1.00 0.00 0.00 62.75 63.14 1n86 n ILE 179 Cb 0.01 -0.95 0.24 0.00 -0.71 0.00 0.00 39.64 38.23 1n86 n ILE 179 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1n86 h GLN 180 N 0.00 1.01 -0.40 0.38 5.75 -1.54 -0.36 115.11 119.94 1n86 h GLN 180 Ca -0.53 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 57.98 1n86 h GLN 180 Cb 2.01 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 30.26 1n86 h GLN 180 CO -0.03 0.67 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.59 1n86 h LYS 181 N 1.04 0.09 0.31 1.69 1.63 -1.74 0.26 116.57 119.85 1n86 h LYS 181 Ca 0.37 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.15 1n86 h LYS 181 Cb 0.14 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1n86 h LYS 181 CO -0.13 0.06 -0.15 -0.07 -3.45 0.00 0.00 179.45 175.71 1n86 h LEU 182 N 0.09 -0.36 -1.73 5.20 3.38 -1.31 0.56 115.31 121.14 1n86 h LEU 182 Ca 0.20 0.01 0.53 0.00 0.09 0.00 0.00 57.88 58.71 1n86 h LEU 182 Cb 0.29 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1n86 h LEU 182 CO -0.34 -0.24 1.19 -0.33 0.09 0.00 0.00 178.44 178.81 1n86 h GLU 183 N -0.45 0.00 0.14 1.13 5.08 -0.98 0.50 114.58 120.00 1n86 h GLU 183 Ca -0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1n86 h GLU 183 Cb 0.32 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1n86 h GLU 183 CO 0.07 0.00 -0.07 1.03 -1.00 0.00 0.00 179.01 179.04 1n86 h SER 184 N 0.00 -0.16 -0.32 1.42 0.87 0.26 -1.93 113.55 113.69 1n86 h SER 184 Ca 0.92 -0.38 0.07 0.00 -1.23 0.00 0.00 61.79 61.17 1n86 h SER 184 Cb 3.37 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 65.29 1n86 h SER 184 CO -0.21 0.42 -0.29 0.44 -0.53 0.00 0.00 176.83 176.66 1n86 h ASP 185 N -0.88 -0.94 0.50 6.23 3.32 0.51 -2.69 116.42 122.47 1n86 h ASP 185 Ca -0.02 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1n86 h ASP 185 Cb 0.53 0.44 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1n86 h ASP 185 CO 0.03 -0.31 -0.40 0.58 -1.72 0.00 0.00 179.24 177.43 1n86 h VAL 186 N -0.26 0.00 0.00 -1.35 2.07 -1.31 -0.20 116.25 115.20 1n86 h VAL 186 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1n86 h VAL 186 Cb 0.51 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1n86 h VAL 186 CO -0.47 0.00 0.29 -1.54 0.02 0.00 0.00 177.57 175.87 1n86 n SER 187 N -4.86 0.05 -0.09 0.57 3.41 -0.73 -0.33 113.62 111.65 1n86 n SER 187 Ca -0.11 0.29 -0.11 0.00 -0.26 0.00 0.00 58.87 58.68 1n86 n SER 187 Cb 0.38 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1n86 n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n86 n ALA 188 N -1.29 0.63 -0.25 7.33 0.00 -0.52 -3.41 120.51 122.99 1n86 n ALA 188 Ca -0.00 -0.53 0.11 0.00 0.00 0.00 0.00 53.44 53.02 1n86 n ALA 188 Cb 0.29 -0.12 0.37 0.00 0.00 0.00 0.00 19.45 19.99 1n86 n ALA 188 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1n86 h GLN 189 N -1.00 0.70 -0.61 0.00 5.75 0.10 1.20 115.11 121.25 1n86 h GLN 189 Ca -0.13 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 1n86 h GLN 189 Cb 0.83 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 1n86 h GLN 189 CO -0.08 0.46 0.22 1.98 -2.65 0.00 0.00 178.83 178.76 1n86 h MET 190 N 0.72 0.90 -0.14 1.69 4.05 -0.99 -0.44 114.93 120.71 1n86 h MET 190 Ca 0.42 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.68 1n86 h MET 190 Cb 0.61 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1n86 h MET 190 CO -0.18 0.75 0.06 1.49 0.23 0.00 0.00 176.91 179.26 1n86 h GLU 191 N 0.88 0.20 -0.12 0.39 4.57 0.13 -3.09 114.58 117.53 1n86 h GLU 191 Ca 0.20 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1n86 h GLU 191 Cb 0.21 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1n86 h GLU 191 CO -0.01 0.26 -0.03 1.88 -1.18 0.00 0.00 179.01 179.93 1n86 h TYR 192 N 0.09 -0.07 0.00 0.92 0.05 0.12 -2.96 116.97 115.11 1n86 h TYR 192 Ca 0.05 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1n86 h TYR 192 Cb 0.13 0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1n86 h TYR 192 CO -0.02 -0.06 0.14 0.00 -1.05 0.00 0.00 178.16 177.17 1n86 n ARG 194 N -1.24 0.12 -4.31 0.00 1.74 -1.12 -4.21 116.66 107.64 1n86 n ARG 194 Ca 0.00 0.60 -0.22 0.00 -0.77 0.00 0.00 57.85 57.46 1n86 n ARG 194 Cb 0.14 -1.98 -0.16 0.00 -1.02 0.00 0.00 32.46 29.43 1n86 n ARG 194 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1n86 s THR 195 N -3.44 0.81 0.75 0.55 -4.23 -1.03 -5.15 115.64 103.91 1n86 s THR 195 Ca -0.02 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.10 1n86 s THR 195 Cb 0.05 -0.79 0.05 0.00 1.34 0.00 0.00 72.50 73.15 1n86 s THR 195 CO 0.16 0.29 1.12 -2.16 -0.54 0.00 0.00 174.62 173.49 1n86 s PRO 196 N 0.89 2.41 0.29 3.99 0.04 -1.26 -5.03 135.00 136.33 1n86 s PRO 196 Ca -0.11 0.24 -0.23 0.00 0.04 0.00 0.00 61.00 60.94 1n86 s PRO 196 Cb -0.15 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1n86 s PRO 196 CO 0.01 -1.30 0.86 0.00 0.04 0.00 0.00 177.00 176.61 1n86 s THR 198 N -1.63 2.30 0.17 0.00 -4.23 -1.26 -5.14 115.64 105.85 1n86 s THR 198 Ca 0.48 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 58.89 1n86 s THR 198 Cb -0.17 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 1n86 s THR 198 CO 0.22 -0.18 0.18 0.68 -0.54 0.00 0.00 174.62 174.98 1n86 s VAL 199 N -1.82 0.06 -0.32 2.29 -7.23 -1.26 -4.96 120.40 107.16 1n86 s VAL 199 Ca 0.21 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1n86 s VAL 199 Cb -0.07 -2.10 0.14 0.00 0.56 0.00 0.00 36.38 34.91 1n86 s VAL 199 CO 0.10 -0.27 0.32 -0.44 -0.31 0.00 0.00 175.10 174.50 1n86 s SER 200 N -3.05 1.60 -1.10 4.85 0.01 -1.26 -5.07 113.70 109.68 1n86 s SER 200 Ca 0.25 -1.14 -0.08 0.00 1.31 0.00 0.00 55.95 56.29 1n86 s SER 200 Cb 0.05 0.46 0.28 0.00 0.21 0.00 0.00 66.02 67.02 1n86 s SER 200 CO 0.04 -0.34 1.13 0.00 0.41 0.00 0.00 173.24 174.48 1n86 n ASN 202 N 2.51 1.98 -4.74 0.00 3.02 -1.20 -4.86 115.26 111.97 1n86 n ASN 202 Ca 0.24 1.16 -0.40 0.00 -0.03 0.00 0.00 54.58 55.55 1n86 n ASN 202 Cb 0.38 -1.34 -0.05 0.00 -0.61 0.00 0.00 39.78 38.16 1n86 n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1n86 s ILE 203 N -0.49 4.83 0.25 2.41 1.01 -1.26 -4.69 121.20 123.26 1n86 s ILE 203 Ca 0.65 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 62.56 1n86 s ILE 203 Cb -0.71 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 37.59 1n86 s ILE 203 CO 0.55 0.34 1.25 -2.84 0.00 0.00 0.00 174.94 174.23 1n86 s PRO 204 N 0.16 4.45 0.14 2.79 0.02 -1.26 -4.95 135.00 136.35 1n86 s PRO 204 Ca 0.38 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 1n86 s PRO 204 Cb -0.20 -3.16 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 1n86 s PRO 204 CO 0.21 -0.11 1.56 0.28 -0.33 0.00 0.00 177.00 178.61 1n86 h VAL 205 N 3.40 0.06 -3.13 3.83 2.07 -1.99 -3.43 116.25 117.07 1n86 h VAL 205 Ca -0.46 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.48 1n86 h VAL 205 Cb 1.22 0.06 0.13 0.00 -1.52 0.00 0.00 31.29 31.17 1n86 h VAL 205 CO 0.71 0.00 0.25 0.55 0.02 0.00 0.00 177.57 179.10 1n86 n VAL 206 N -5.40 2.41 -3.52 2.57 3.14 -1.26 -5.02 118.33 111.25 1n86 n VAL 206 Ca -0.02 -0.50 -0.14 0.00 -2.96 0.00 0.00 64.34 60.72 1n86 n VAL 206 Cb 0.35 -1.26 -0.05 0.00 -1.06 0.00 0.00 33.84 31.83 1n86 n VAL 206 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1n86 s SER 207 N -0.66 -0.52 0.00 6.55 0.15 -1.26 -4.59 113.70 113.37 1n86 s SER 207 Ca 0.62 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1n86 s SER 207 Cb -0.56 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1n86 s SER 207 CO 0.58 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1n86 n GLY 208 N 0.50 4.58 0.10 9.45 0.00 -1.26 -4.89 105.19 113.67 1n86 n GLY 208 Ca -0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 1n86 n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n86 h LYS 209 N 0.00 0.00 -1.19 1.61 1.57 -1.90 -1.52 116.57 115.14 1n86 h LYS 209 Ca 0.00 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.06 1n86 h LYS 209 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.09 1n86 h LYS 209 CO 0.00 0.39 0.91 -1.83 -0.57 0.00 0.00 179.45 178.35 1n86 s GLU 210 N -2.87 0.14 0.15 3.15 4.04 -1.26 -1.55 118.70 120.49 1n86 s GLU 210 Ca -0.02 -0.03 0.10 0.00 0.04 0.00 0.00 54.97 55.06 1n86 s GLU 210 Cb 0.08 0.06 0.51 0.00 0.02 0.00 0.00 34.13 34.81 1n86 s GLU 210 CO 0.80 -0.06 0.56 0.00 -1.84 0.00 0.00 175.26 174.73 1n86 n GLU 212 N -3.56 0.00 -0.24 0.00 4.07 -1.05 -1.50 120.64 118.36 1n86 n GLU 212 Ca 0.14 0.15 0.14 0.00 -0.06 0.00 0.00 57.16 57.54 1n86 n GLU 212 Cb 0.52 -1.14 0.27 0.00 -0.06 0.00 0.00 31.44 31.03 1n86 n GLU 212 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1n86 n GLU 213 N -0.94 -0.05 0.38 5.31 2.13 -0.80 0.01 120.64 126.68 1n86 n GLU 213 Ca 0.00 1.05 -0.19 0.00 0.66 0.00 0.00 57.16 58.68 1n86 n GLU 213 Cb 0.00 -1.72 -0.09 0.00 0.27 0.00 0.00 31.44 29.90 1n86 n GLU 213 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1n86 h ILE 214 N 0.00 0.13 -0.01 6.31 2.04 -1.42 0.63 117.51 125.19 1n86 h ILE 214 Ca 0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.35 1n86 h ILE 214 Cb 1.10 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1n86 h ILE 214 CO -0.64 0.00 0.03 -0.29 0.00 0.00 0.00 178.15 177.25 1n86 h ILE 215 N -1.06 0.14 0.00 -0.67 2.10 0.70 0.77 117.51 119.49 1n86 h ILE 215 Ca -0.09 0.00 -0.16 0.00 1.08 0.00 0.00 64.86 65.69 1n86 h ILE 215 Cb 0.86 0.97 -0.02 0.00 -1.09 0.00 0.00 36.82 37.53 1n86 h ILE 215 CO 0.09 0.00 -0.75 0.03 -1.08 0.00 0.00 178.15 176.44 1n86 h ARG 216 N 0.00 0.00 -0.24 2.19 3.08 0.40 -3.06 114.38 116.75 1n86 h ARG 216 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n86 h ARG 216 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1n86 h ARG 216 CO -0.00 0.75 0.00 1.63 -1.07 0.00 0.00 179.97 181.28 1n86 n LYS 217 N -3.34 1.65 0.00 0.04 5.02 0.26 -4.91 118.16 116.88 1n86 n LYS 217 Ca 0.01 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1n86 n LYS 217 Cb 0.82 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1n86 n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n86 n GLY 218 N 1.00 1.71 3.58 0.72 0.00 -0.80 -5.04 105.19 106.36 1n86 n GLY 218 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1n86 n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n86 s GLY 219 N -2.21 0.76 0.00 -0.02 0.00 -0.99 -4.85 107.32 100.02 1n86 s GLY 219 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 44.72 44.63 1n86 s GLY 219 CO 0.00 3.09 1.19 -1.84 0.00 0.00 0.00 173.10 175.54 1n86 n GLU 220 N 8.54 2.36 -4.43 2.90 0.28 -1.26 -3.90 120.64 125.13 1n86 n GLU 220 Ca 0.19 -1.91 -0.32 0.00 -0.16 0.00 0.00 57.16 54.97 1n86 n GLU 220 Cb 0.49 -1.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.97 1n86 n GLU 220 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1n86 s THR 221 N -1.01 3.59 -0.44 3.84 -4.23 -1.26 -4.86 115.64 111.27 1n86 s THR 221 Ca 0.23 -0.86 -0.27 0.00 -1.18 0.00 0.00 61.69 59.61 1n86 s THR 221 Cb 0.13 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 71.41 1n86 s THR 221 CO 0.17 0.35 1.00 -0.44 -0.54 0.00 0.00 174.62 175.16 1n86 s SER 222 N -1.55 6.59 0.00 3.99 0.01 -1.26 -4.63 113.70 116.85 1n86 s SER 222 Ca 0.18 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1n86 s SER 222 Cb -0.11 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1n86 s SER 222 CO 0.09 -1.08 0.00 -1.84 0.41 0.00 0.00 173.24 170.82 1n86 n GLU 223 N 7.31 0.00 -3.53 12.44 0.28 -1.17 -4.70 120.64 131.27 1n86 n GLU 223 Ca 0.08 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.71 1n86 n GLU 223 Cb 0.49 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.26 1n86 n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1n86 s MET 224 N 1.32 4.04 0.45 3.44 -2.45 -0.96 -1.48 119.30 123.66 1n86 s MET 224 Ca 0.00 -0.12 0.06 0.00 -1.25 0.00 0.00 55.69 54.37 1n86 s MET 224 Cb 0.00 -3.60 -0.04 0.00 1.25 0.00 0.00 34.83 32.44 1n86 s MET 224 CO 0.00 -0.11 0.15 0.71 1.05 0.00 0.00 175.02 176.83 1n86 s TYR 225 N 1.55 2.32 -0.21 4.11 1.51 -0.39 -4.56 117.35 121.68 1n86 s TYR 225 Ca 0.11 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1n86 s TYR 225 Cb -0.15 -1.86 0.04 0.00 -0.11 0.00 0.00 41.96 39.88 1n86 s TYR 225 CO 0.08 0.14 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.36 1n86 s LEU 226 N -3.92 2.49 0.44 -1.29 2.96 -1.26 -1.81 118.68 116.29 1n86 s LEU 226 Ca 0.33 -0.93 0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1n86 s LEU 226 Cb 0.04 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 1n86 s LEU 226 CO 0.18 -0.11 0.26 0.27 -1.32 0.00 0.00 176.35 175.62 1n86 s ILE 227 N 1.30 2.22 -0.50 6.68 -4.36 -0.93 -4.07 121.20 121.54 1n86 s ILE 227 Ca -0.01 -1.59 0.07 0.00 -0.26 0.00 0.00 60.65 58.85 1n86 s ILE 227 Cb -0.16 -2.81 0.19 0.00 1.25 0.00 0.00 42.46 40.92 1n86 s ILE 227 CO -0.09 0.00 0.67 -1.58 0.24 0.00 0.00 174.94 174.18 1n86 s GLN 228 N -4.02 1.04 0.07 0.37 0.74 -0.57 -1.77 119.66 115.52 1n86 s GLN 228 Ca 0.40 -1.15 -0.37 0.00 0.05 0.00 0.00 55.36 54.29 1n86 s GLN 228 Cb 0.01 -0.22 -0.19 0.00 1.10 0.00 0.00 33.01 33.71 1n86 s GLN 228 CO 0.23 -1.33 1.57 -1.00 -0.55 0.00 0.00 175.29 174.21 1n86 h PRO 229 N 5.22 -1.11 -5.28 1.67 0.13 -1.50 -3.38 132.00 127.74 1n86 h PRO 229 Ca 0.09 0.08 -0.63 0.00 -0.87 0.00 0.00 66.00 64.66 1n86 h PRO 229 Cb 1.09 0.25 -0.19 0.00 0.13 0.00 0.00 31.00 32.28 1n86 h PRO 229 CO 0.06 -0.74 -0.62 0.34 -0.23 0.00 0.00 178.00 176.81 1n86 s ASP 230 N -4.22 5.17 0.55 1.44 2.15 -1.26 -4.87 116.67 115.63 1n86 s ASP 230 Ca -0.19 -0.04 0.37 0.00 0.43 0.00 0.00 52.55 53.12 1n86 s ASP 230 Cb 0.03 -1.87 1.93 0.00 -0.30 0.00 0.00 42.92 42.72 1n86 s ASP 230 CO 0.60 0.17 2.12 -1.28 -0.17 0.00 0.00 175.17 176.61 1n86 h SER 231 N 6.73 0.00 0.77 -0.34 0.87 -2.02 -1.85 113.55 117.71 1n86 h SER 231 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1n86 h SER 231 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1n86 h SER 231 CO 0.66 0.00 0.00 0.28 -0.53 0.00 0.00 176.83 177.24 1n86 h SER 232 N 0.00 0.00 -4.19 6.23 0.02 -1.97 -3.43 113.55 110.20 1n86 h SER 232 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1n86 h SER 232 Cb 0.08 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.39 1n86 h SER 232 CO 0.00 0.00 -0.83 0.54 -1.14 0.00 0.00 176.83 175.40 1n86 s VAL 233 N -3.39 1.71 0.35 2.27 0.11 -0.70 -5.14 120.40 115.62 1n86 s VAL 233 Ca 0.04 -1.50 -0.26 0.00 -2.93 0.00 0.00 61.98 57.33 1n86 s VAL 233 Cb 0.09 -1.55 -0.10 0.00 -1.53 0.00 0.00 36.38 33.30 1n86 s VAL 233 CO 0.42 -0.03 1.00 -1.59 -3.33 0.00 0.00 175.10 171.57 1n86 s LYS 234 N -1.82 4.43 0.24 1.54 -2.85 -1.26 -4.78 119.74 115.24 1n86 s LYS 234 Ca 0.07 1.44 -0.30 0.00 -1.00 0.00 0.00 55.97 56.18 1n86 s LYS 234 Cb -0.10 -2.73 -0.15 0.00 -2.06 0.00 0.00 37.83 32.79 1n86 s LYS 234 CO 0.04 0.12 1.00 -2.30 0.10 0.00 0.00 175.35 174.30 1n86 n PRO 235 N 0.37 1.12 -4.41 1.78 -0.02 -1.26 -4.97 135.00 127.61 1n86 n PRO 235 Ca 0.03 0.39 -0.22 0.00 -2.02 0.00 0.00 63.50 61.68 1n86 n PRO 235 Cb 0.49 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.11 1n86 n PRO 235 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1n86 s TYR 236 N -0.77 2.04 0.33 6.00 -0.85 -0.73 -4.95 117.35 118.43 1n86 s TYR 236 Ca 0.64 -0.43 -0.17 0.00 -0.52 0.00 0.00 57.07 56.59 1n86 s TYR 236 Cb -0.78 -0.93 -0.09 0.00 0.38 0.00 0.00 41.96 40.54 1n86 s TYR 236 CO 0.57 0.53 0.78 1.03 -1.52 0.00 0.00 175.55 176.95 1n86 s ARG 237 N -3.40 4.09 0.14 -3.49 0.52 -1.26 -2.20 118.95 113.34 1n86 s ARG 237 Ca 0.25 0.80 -0.20 0.00 -0.52 0.00 0.00 55.73 56.06 1n86 s ARG 237 Cb -0.04 -2.43 0.05 0.00 0.52 0.00 0.00 34.95 33.05 1n86 s ARG 237 CO 0.11 0.14 0.51 0.54 0.02 0.00 0.00 175.30 176.63 1n86 s VAL 238 N -1.97 0.03 -0.10 3.52 0.11 -0.75 -4.95 120.40 116.29 1n86 s VAL 238 Ca 0.55 -0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 59.22 1n86 s VAL 238 Cb -0.11 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.63 1n86 s VAL 238 CO 0.17 -0.14 0.29 -0.47 -3.33 0.00 0.00 175.10 171.62 1n86 s TYR 239 N -3.70 3.58 -0.14 1.54 5.04 -1.26 -1.27 117.35 121.14 1n86 s TYR 239 Ca 0.01 0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 55.33 1n86 s TYR 239 Cb 0.00 -2.23 -0.02 0.00 0.35 0.00 0.00 41.96 40.07 1n86 s TYR 239 CO -0.12 0.49 -0.10 0.00 -1.34 0.00 0.00 175.55 174.48 1n86 s ASP 241 N 0.34 6.18 -0.15 0.00 3.68 0.21 -3.05 116.67 123.89 1n86 s ASP 241 Ca -0.09 -1.33 0.16 0.00 2.13 0.00 0.00 52.55 53.43 1n86 s ASP 241 Cb -0.15 -2.23 0.68 0.00 -1.45 0.00 0.00 42.92 39.76 1n86 s ASP 241 CO 0.05 -0.81 1.59 0.23 0.13 0.00 0.00 175.17 176.36 1n86 n MET 242 N 5.59 3.81 -0.01 4.34 2.81 -1.26 -2.24 117.12 130.16 1n86 n MET 242 Ca -0.11 -2.88 -0.02 0.00 -1.81 0.00 0.00 57.70 52.88 1n86 n MET 242 Cb 0.43 -1.93 -0.01 0.00 -0.71 0.00 0.00 33.22 31.01 1n86 n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1n86 n ASN 243 N 0.63 0.15 -4.68 7.83 5.03 -1.26 -3.94 115.26 119.02 1n86 n ASN 243 Ca 0.24 0.03 -0.42 0.00 0.87 0.00 0.00 54.58 55.30 1n86 n ASN 243 Cb 0.93 -0.06 -0.03 0.00 -1.02 0.00 0.00 39.78 39.60 1n86 n ASN 243 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1n86 s THR 244 N -2.04 3.53 -1.24 3.41 2.01 -1.26 -3.61 115.64 116.45 1n86 s THR 244 Ca -0.03 0.89 -0.10 0.00 0.31 0.00 0.00 61.69 62.76 1n86 s THR 244 Cb 0.01 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 1n86 s THR 244 CO 0.03 -0.02 0.69 -0.62 -0.69 0.00 0.00 174.62 174.01 1n86 n GLU 245 N 5.78 -2.75 -3.48 4.92 -0.58 -1.26 -2.94 120.64 120.34 1n86 n GLU 245 Ca 0.15 0.51 -0.22 0.00 -0.42 0.00 0.00 57.16 57.18 1n86 n GLU 245 Cb 0.43 -4.61 0.07 0.00 -0.57 0.00 0.00 31.44 26.76 1n86 n GLU 245 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1n86 n ASN 246 N -2.89 -6.11 0.00 1.62 3.02 -1.24 -4.91 115.26 104.76 1n86 n ASN 246 Ca -0.20 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1n86 n ASN 246 Cb 0.64 -4.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 1n86 n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n86 n GLY 247 N -1.88 0.09 1.58 7.41 0.00 -1.15 -4.86 105.19 106.37 1n86 n GLY 247 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1n86 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n86 n GLY 248 N 0.00 0.78 3.67 -0.02 0.00 -1.04 -4.92 105.19 103.66 1n86 n GLY 248 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1n86 n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n86 s TRP 249 N -3.04 2.87 -0.36 1.61 0.52 -0.95 -2.53 118.94 117.06 1n86 s TRP 249 Ca 0.00 0.99 -0.13 0.00 0.02 0.00 0.00 56.10 56.98 1n86 s TRP 249 Cb 0.00 -3.52 -0.01 0.00 -1.15 0.00 0.00 33.47 28.79 1n86 s TRP 249 CO 0.00 -1.79 0.26 0.99 0.02 0.00 0.00 176.95 176.42 1n86 s THR 250 N 3.15 5.28 0.15 2.01 2.01 -0.01 0.65 115.64 128.89 1n86 s THR 250 Ca 0.57 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 1n86 s THR 250 Cb -0.24 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 68.42 1n86 s THR 250 CO 0.18 -0.10 1.26 -0.69 -0.69 0.00 0.00 174.62 174.59 1n86 s VAL 251 N 1.71 3.51 -0.14 3.82 1.01 -0.66 -0.23 120.40 129.42 1n86 s VAL 251 Ca 0.06 1.19 0.04 0.00 0.00 0.00 0.00 61.98 63.27 1n86 s VAL 251 Cb -0.18 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1n86 s VAL 251 CO 0.10 0.15 -0.07 -0.38 0.00 0.00 0.00 175.10 174.91 1n86 n ILE 252 N 3.06 0.82 -3.78 2.22 -0.00 0.22 -4.66 119.36 117.24 1n86 n ILE 252 Ca 0.07 -0.38 -0.13 0.00 -0.00 0.00 0.00 62.75 62.31 1n86 n ILE 252 Cb 0.44 -0.90 -0.11 0.00 -0.00 0.00 0.00 39.64 39.06 1n86 n ILE 252 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 1n86 s GLN 253 N -2.29 0.32 -0.16 0.38 -0.44 -0.49 -1.23 119.66 115.74 1n86 s GLN 253 Ca -0.15 0.39 -0.09 0.00 -2.50 0.00 0.00 55.36 53.02 1n86 s GLN 253 Cb 0.04 0.14 0.06 0.00 -1.64 0.00 0.00 33.01 31.62 1n86 s GLN 253 CO 0.39 -0.04 0.39 1.21 0.50 0.00 0.00 175.29 177.73 1n86 s ASN 254 N 0.21 -0.47 -0.08 6.67 2.47 -1.01 0.10 114.94 122.82 1n86 s ASN 254 Ca -0.00 0.86 0.02 0.00 0.42 0.00 0.00 52.86 54.15 1n86 s ASN 254 Cb -0.02 0.75 0.02 0.00 -1.45 0.00 0.00 41.25 40.55 1n86 s ASN 254 CO -0.00 -0.19 -0.12 -0.13 -3.72 0.00 0.00 177.10 172.94 1n86 s ARG 255 N 1.44 1.75 0.00 0.43 1.81 0.50 -2.96 118.95 121.92 1n86 s ARG 255 Ca -0.09 -0.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.52 1n86 s ARG 255 Cb -0.09 -1.53 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 1n86 s ARG 255 CO -0.12 -0.06 0.00 0.00 -0.68 0.00 0.00 175.30 174.44 1n86 n GLN 256 N 4.15 0.00 -2.06 3.54 10.64 -1.26 0.10 117.38 132.48 1n86 n GLN 256 Ca -0.20 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 54.94 1n86 n GLN 256 Cb 0.51 -0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.90 1n86 n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1n86 n ASP 257 N 0.00 -0.80 -0.05 2.61 5.68 -1.26 -4.78 116.55 117.94 1n86 n ASP 257 Ca 0.00 -1.53 0.13 0.00 -0.50 0.00 0.00 54.79 52.89 1n86 n ASP 257 Cb 0.00 1.33 0.42 0.00 -1.14 0.00 0.00 41.12 41.73 1n86 n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n86 n GLY 258 N -0.21 -1.16 0.27 6.12 0.00 -1.26 -4.56 105.19 104.38 1n86 n GLY 258 Ca -0.03 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1n86 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n86 n SER 259 N -1.28 0.00 -3.89 1.61 3.41 -1.26 -4.46 113.62 107.75 1n86 n SER 259 Ca 0.08 0.38 -0.17 0.00 -0.26 0.00 0.00 58.87 58.91 1n86 n SER 259 Cb 0.33 -0.11 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 1n86 n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1n86 s VAL 260 N -3.20 0.35 0.05 -3.33 1.01 -1.26 -5.02 120.40 108.99 1n86 s VAL 260 Ca -0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 1n86 s VAL 260 Cb 0.06 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 1n86 s VAL 260 CO 0.21 0.15 1.29 -0.62 0.00 0.00 0.00 175.10 176.12 1n86 s ASP 261 N 0.52 6.97 -0.02 3.32 2.15 -1.26 -4.90 116.67 123.45 1n86 s ASP 261 Ca -0.06 2.10 0.16 0.00 0.43 0.00 0.00 52.55 55.18 1n86 s ASP 261 Cb -0.09 -2.58 -0.23 0.00 -0.30 0.00 0.00 42.92 39.73 1n86 s ASP 261 CO -0.01 -0.57 0.42 0.49 -0.17 0.00 0.00 175.17 175.33 1n86 n PHE 262 N 4.30 0.00 -2.04 -5.34 3.01 -1.26 -4.70 117.46 111.42 1n86 n PHE 262 Ca 0.11 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.16 1n86 n PHE 262 Cb 0.45 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1n86 n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n86 n GLY 263 N 1.54 2.91 3.77 1.37 0.00 -1.26 -4.19 105.19 109.33 1n86 n GLY 263 Ca -0.02 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 1n86 n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n86 s ARG 264 N 4.37 2.19 0.82 1.61 0.52 -1.26 -4.97 118.95 122.22 1n86 s ARG 264 Ca 0.55 -2.07 -0.11 0.00 -0.52 0.00 0.00 55.73 53.57 1n86 s ARG 264 Cb 0.08 -1.84 0.11 0.00 0.52 0.00 0.00 34.95 33.82 1n86 s ARG 264 CO 0.04 -0.28 1.16 0.15 0.02 0.00 0.00 175.30 176.39 1n86 s LYS 265 N -3.95 1.67 0.10 3.54 1.02 -1.26 -4.28 119.74 116.58 1n86 s LYS 265 Ca 0.29 -0.18 -0.32 0.00 0.02 0.00 0.00 55.97 55.77 1n86 s LYS 265 Cb 0.03 -2.00 -0.13 0.00 -0.52 0.00 0.00 37.83 35.21 1n86 s LYS 265 CO 0.16 -1.70 1.59 2.35 -0.92 0.00 0.00 175.35 176.83 1n86 h TRP 266 N -1.06 -1.17 -0.29 3.18 2.91 -1.95 -2.69 115.95 114.89 1n86 h TRP 266 Ca -0.45 0.02 0.07 0.00 1.13 0.00 0.00 58.89 59.66 1n86 h TRP 266 Cb 1.30 0.47 -0.08 0.00 -0.51 0.00 0.00 29.16 30.34 1n86 h TRP 266 CO -0.08 -0.55 -0.31 0.22 -1.03 0.00 0.00 178.44 176.69 1n86 h ASP 267 N -0.77 -1.00 -0.52 2.65 3.58 -1.98 -0.43 116.42 117.95 1n86 h ASP 267 Ca -0.01 0.17 0.10 0.00 0.42 0.00 0.00 57.03 57.70 1n86 h ASP 267 Cb 0.73 0.46 -0.10 0.00 1.72 0.00 0.00 39.33 42.13 1n86 h ASP 267 CO -0.14 -0.32 -0.25 -0.65 -2.88 0.00 0.00 179.24 175.00 1n86 h PRO 268 N -0.30 -0.12 -0.14 0.28 0.11 -1.89 0.61 132.00 130.55 1n86 h PRO 268 Ca 0.14 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.30 1n86 h PRO 268 Cb 0.53 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1n86 h PRO 268 CO -0.45 -0.08 0.10 1.88 -0.21 0.00 0.00 178.00 179.24 1n86 h TYR 269 N -0.12 0.00 -0.07 0.65 0.05 -0.97 0.76 116.97 117.26 1n86 h TYR 269 Ca 0.23 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.83 1n86 h TYR 269 Cb 0.49 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1n86 h TYR 269 CO -0.53 0.00 -0.73 -0.22 -1.05 0.00 0.00 178.16 175.63 1n86 h LYS 270 N 0.00 0.39 0.00 4.88 3.64 0.17 0.14 116.57 125.78 1n86 h LYS 270 Ca 0.06 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 1n86 h LYS 270 Cb 0.26 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1n86 h LYS 270 CO -0.00 0.96 -1.48 1.04 -2.27 0.00 0.00 179.45 177.70 1n86 n GLN 271 N -3.83 0.63 0.00 1.90 1.13 0.48 -2.48 117.38 115.20 1n86 n GLN 271 Ca -0.04 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1n86 n GLN 271 Cb 0.71 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1n86 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n86 n GLY 272 N 1.30 1.27 3.65 1.08 0.00 0.26 -3.46 105.19 109.29 1n86 n GLY 272 Ca -0.06 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 1n86 n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n86 s PHE 273 N -2.96 -0.25 0.00 1.61 -0.12 -0.42 -4.76 117.98 111.08 1n86 s PHE 273 Ca 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 1n86 s PHE 273 Cb 0.00 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 1n86 s PHE 273 CO 0.00 -0.79 0.00 0.41 -0.05 0.00 0.00 175.22 174.79 1n86 n GLY 274 N -0.39 -1.07 3.36 1.99 0.00 -1.26 -0.74 105.19 107.08 1n86 n GLY 274 Ca -0.08 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.37 1n86 n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n86 s ASN 275 N -2.56 5.05 0.08 1.61 0.01 0.30 -4.91 114.94 114.51 1n86 s ASN 275 Ca 0.00 -0.60 -0.28 0.00 -0.71 0.00 0.00 52.86 51.27 1n86 s ASN 275 Cb 0.00 -1.87 -0.17 0.00 0.41 0.00 0.00 41.25 39.62 1n86 s ASN 275 CO 0.00 -0.15 1.68 0.58 -1.51 0.00 0.00 177.10 177.69 1n86 h VAL 276 N 5.80 0.69 -2.63 1.60 2.07 -1.87 -3.05 116.25 118.88 1n86 h VAL 276 Ca -0.33 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1n86 h VAL 276 Cb 1.14 0.70 -0.18 0.00 -1.52 0.00 0.00 31.29 31.43 1n86 h VAL 276 CO 0.60 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 178.17 1n86 s ALA 277 N -6.09 -1.27 0.32 1.67 0.00 -1.26 -0.97 121.76 114.16 1n86 s ALA 277 Ca -0.15 0.72 0.09 0.00 0.00 0.00 0.00 51.96 52.62 1n86 s ALA 277 Cb 0.05 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1n86 s ALA 277 CO 0.64 -0.38 0.02 0.95 0.00 0.00 0.00 175.76 176.99 1n86 s THR 278 N -1.69 2.89 0.19 0.00 -4.23 0.59 -4.85 115.64 108.54 1n86 s THR 278 Ca -0.10 -1.93 -0.30 0.00 -1.18 0.00 0.00 61.69 58.18 1n86 s THR 278 Cb -0.02 -2.81 -0.09 0.00 1.34 0.00 0.00 72.50 70.92 1n86 s THR 278 CO 0.04 -0.25 1.34 0.20 -0.54 0.00 0.00 174.62 175.41 1n86 s ASN 279 N -3.72 6.86 0.32 3.99 -0.87 -1.26 -2.94 114.94 117.31 1n86 s ASN 279 Ca 0.34 2.42 -0.29 0.00 -1.57 0.00 0.00 52.86 53.76 1n86 s ASN 279 Cb -0.02 -2.61 -0.10 0.00 -0.02 0.00 0.00 41.25 38.50 1n86 s ASN 279 CO 0.20 -0.56 1.29 -0.89 -2.57 0.00 0.00 177.10 174.56 1n86 s THR 280 N 0.24 2.80 -0.49 1.60 2.01 -1.05 -4.80 115.64 115.95 1n86 s THR 280 Ca 0.58 0.80 -0.45 0.00 0.31 0.00 0.00 61.69 62.93 1n86 s THR 280 Cb -0.37 -3.51 -0.19 0.00 0.01 0.00 0.00 72.50 68.44 1n86 s THR 280 CO 0.38 0.19 1.97 -0.90 -0.69 0.00 0.00 174.62 175.57 1n86 n ASP 281 N 0.93 0.94 0.00 3.53 5.75 -1.26 -2.27 116.55 124.17 1n86 n ASP 281 Ca 0.00 0.83 0.00 0.00 -0.01 0.00 0.00 54.79 55.62 1n86 n ASP 281 Cb 0.42 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 1n86 n ASP 281 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n86 n GLY 282 N 6.37 2.04 2.99 6.12 0.00 -1.26 -5.00 105.19 116.45 1n86 n GLY 282 Ca 0.47 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1n86 n GLY 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n86 n LYS 283 N 0.00 0.00 -0.31 1.61 4.01 -0.96 -4.92 118.16 117.59 1n86 n LYS 283 Ca 0.00 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 57.92 1n86 n LYS 283 Cb 0.00 -1.00 0.28 0.00 -0.51 0.00 0.00 35.03 33.81 1n86 n LYS 283 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1n86 n ASN 284 N 3.49 3.79 -4.31 4.39 2.04 -1.26 -4.51 115.26 118.89 1n86 n ASN 284 Ca -0.02 -2.00 -0.23 0.00 -0.44 0.00 0.00 54.58 51.89 1n86 n ASN 284 Cb 0.65 -0.40 -0.12 0.00 -2.53 0.00 0.00 39.78 37.38 1n86 n ASN 284 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1n86 s TYR 285 N -1.18 1.81 -0.99 -2.53 -0.85 -1.26 -3.27 117.35 109.07 1n86 s TYR 285 Ca 0.45 -0.44 -0.19 0.00 -0.52 0.00 0.00 57.07 56.38 1n86 s TYR 285 Cb 0.25 -0.96 0.12 0.00 0.38 0.00 0.00 41.96 41.75 1n86 s TYR 285 CO 0.33 0.26 1.24 0.00 -1.52 0.00 0.00 175.55 175.86 1n86 n GLY 287 N 5.59 -1.25 3.68 0.00 0.00 -1.21 -2.27 105.19 109.73 1n86 n GLY 287 Ca 0.28 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1n86 n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n86 s LEU 288 N -2.86 3.91 0.71 0.99 1.43 -1.15 -4.40 118.68 117.31 1n86 s LEU 288 Ca 0.17 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1n86 s LEU 288 Cb 0.19 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1n86 s LEU 288 CO 0.58 0.22 1.08 -2.16 0.23 0.00 0.00 176.35 176.30 1n86 s PRO 289 N 0.11 2.83 0.29 1.29 0.04 -1.26 -0.30 135.00 138.00 1n86 s PRO 289 Ca 0.06 0.57 0.01 0.00 0.04 0.00 0.00 61.00 61.68 1n86 s PRO 289 Cb -0.12 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1n86 s PRO 289 CO 0.00 -1.08 0.05 0.41 0.04 0.00 0.00 177.00 176.42 1n86 n GLY 290 N -2.73 3.66 3.69 0.56 0.00 -0.14 -4.52 105.19 105.72 1n86 n GLY 290 Ca 0.07 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 1n86 n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n86 s GLU 291 N -3.09 4.38 0.23 1.61 2.02 -1.17 -4.72 118.70 117.97 1n86 s GLU 291 Ca 0.07 0.94 -0.22 0.00 0.02 0.00 0.00 54.97 55.79 1n86 s GLU 291 Cb 0.00 -3.50 0.05 0.00 0.10 0.00 0.00 34.13 30.78 1n86 s GLU 291 CO 0.05 -0.11 0.89 1.52 0.02 0.00 0.00 175.26 177.63 1n86 s TYR 292 N 1.38 -0.06 -0.24 1.61 1.13 -1.15 -0.54 117.35 119.48 1n86 s TYR 292 Ca 0.38 -0.37 -0.04 0.00 -1.41 0.00 0.00 57.07 55.63 1n86 s TYR 292 Cb -0.17 0.70 0.09 0.00 -1.10 0.00 0.00 41.96 41.48 1n86 s TYR 292 CO 0.16 -1.08 0.14 -0.46 -2.51 0.00 0.00 175.55 171.81 1n86 s TRP 293 N -3.04 0.11 0.23 -3.49 -0.11 0.08 -2.42 118.94 110.31 1n86 s TRP 293 Ca 0.14 -0.45 -0.32 0.00 1.22 0.00 0.00 56.10 56.69 1n86 s TRP 293 Cb -0.03 -0.71 -0.12 0.00 -1.50 0.00 0.00 33.47 31.11 1n86 s TRP 293 CO 0.06 -0.69 1.64 -0.11 -4.62 0.00 0.00 176.95 173.22 1n86 n LEU 294 N 5.28 3.87 -3.76 5.86 7.94 -0.36 -1.30 117.00 134.52 1n86 n LEU 294 Ca -0.06 1.09 -0.41 0.00 -1.11 0.00 0.00 56.01 55.52 1n86 n LEU 294 Cb 0.46 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 42.84 1n86 n LEU 294 CO 0.06 0.04 0.01 0.61 -1.11 0.00 0.00 177.39 177.01 1n86 n GLY 295 N 3.24 -1.44 0.38 -3.96 0.00 -1.22 -4.60 105.19 97.59 1n86 n GLY 295 Ca 0.14 0.31 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 1n86 n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n86 h ASN 296 N 0.93 -1.26 -0.84 1.61 -0.26 -0.40 -0.41 115.58 114.95 1n86 h ASN 296 Ca -0.25 0.18 0.20 0.00 -0.56 0.00 0.00 56.30 55.87 1n86 h ASN 296 Cb 1.23 0.53 -0.12 0.00 -1.06 0.00 0.00 38.32 38.89 1n86 h ASN 296 CO 0.49 -0.40 0.31 0.44 -1.06 0.00 0.00 177.43 177.21 1n86 h ASP 297 N -0.44 0.20 -0.54 5.81 3.32 -1.81 0.47 116.42 123.44 1n86 h ASP 297 Ca 0.09 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 1n86 h ASP 297 Cb 0.60 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1n86 h ASP 297 CO -0.42 -0.02 0.15 0.11 -1.72 0.00 0.00 179.24 177.34 1n86 h LYS 298 N 0.35 0.84 -0.65 3.56 1.57 -1.51 -0.96 116.57 119.76 1n86 h LYS 298 Ca 0.51 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1n86 h LYS 298 Cb 0.93 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1n86 h LYS 298 CO -0.53 0.78 0.18 0.82 -0.57 0.00 0.00 179.45 180.13 1n86 h ILE 299 N 0.74 1.25 0.03 1.86 2.04 0.87 -0.08 117.51 124.23 1n86 h ILE 299 Ca 0.17 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1n86 h ILE 299 Cb 0.30 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1n86 h ILE 299 CO -0.00 0.34 -0.02 -1.28 0.00 0.00 0.00 178.15 177.19 1n86 h SER 300 N 0.94 -0.06 -1.08 1.72 0.87 0.07 -2.69 113.55 113.32 1n86 h SER 300 Ca 0.21 0.00 0.33 0.00 -1.23 0.00 0.00 61.79 61.10 1n86 h SER 300 Cb 0.33 0.02 -0.13 0.00 -0.44 0.00 0.00 62.40 62.17 1n86 h SER 300 CO -0.00 -0.03 0.66 -0.61 -0.53 0.00 0.00 176.83 176.32 1n86 h GLN 301 N -0.05 0.29 -0.43 2.24 -0.00 -1.14 0.26 115.11 116.27 1n86 h GLN 301 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1n86 h GLN 301 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.43 1n86 h GLN 301 CO 0.00 0.19 0.27 -0.07 0.00 0.00 0.00 178.83 179.23 1n86 h LEU 302 N 0.30 0.51 0.17 -2.39 3.38 -0.72 -2.96 115.31 113.59 1n86 h LEU 302 Ca 0.72 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 58.32 1n86 h LEU 302 Cb 1.82 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1n86 h LEU 302 CO -0.48 0.38 -1.81 0.71 0.09 0.00 0.00 178.44 177.33 1n86 h THR 303 N 0.59 0.86 0.00 0.22 1.35 -0.23 -3.33 112.91 112.38 1n86 h THR 303 Ca 0.16 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1n86 h THR 303 Cb -0.04 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1n86 h THR 303 CO -0.03 0.87 0.00 0.54 -0.25 0.00 0.00 175.52 176.64 1n86 n ARG 304 N -3.55 0.52 -0.05 4.72 1.74 -0.60 -2.95 116.66 116.48 1n86 n ARG 304 Ca -0.26 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.81 1n86 n ARG 304 Cb 1.07 -1.04 -0.00 0.00 -1.02 0.00 0.00 32.46 31.47 1n86 n ARG 304 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1n86 h MET 305 N 0.00 0.00 0.00 5.56 2.86 -1.63 -3.50 114.93 118.22 1n86 h MET 305 Ca 0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1n86 h MET 305 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1n86 h MET 305 CO 0.00 0.00 -0.02 0.41 1.06 0.00 0.00 176.91 178.36 1n86 n GLY 306 N 1.77 2.06 3.55 8.32 0.00 -1.15 -5.08 105.19 114.66 1n86 n GLY 306 Ca -0.01 -1.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 1n86 n GLY 306 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n86 n PRO 307 N -0.42 0.76 -3.54 1.61 -0.04 -1.26 -4.85 135.00 127.26 1n86 n PRO 307 Ca -0.01 -0.29 -0.37 0.00 -0.04 0.00 0.00 63.50 62.79 1n86 n PRO 307 Cb 0.44 -3.28 -0.06 0.00 -0.04 0.00 0.00 33.50 30.55 1n86 n PRO 307 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1n86 s THR 308 N 12.35 5.23 0.03 0.52 2.01 -1.25 -4.10 115.64 130.43 1n86 s THR 308 Ca 1.01 0.66 0.01 0.00 0.31 0.00 0.00 61.69 63.67 1n86 s THR 308 Cb -0.27 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1n86 s THR 308 CO 0.23 0.47 0.09 -1.83 -0.69 0.00 0.00 174.62 172.89 1n86 s GLU 309 N -0.18 3.02 0.08 4.92 -1.05 0.09 -0.80 118.70 124.78 1n86 s GLU 309 Ca 0.20 -0.55 0.09 0.00 -0.15 0.00 0.00 54.97 54.56 1n86 s GLU 309 Cb -0.14 -2.82 -0.03 0.00 -0.44 0.00 0.00 34.13 30.69 1n86 s GLU 309 CO 0.08 0.62 -0.23 -1.17 0.95 0.00 0.00 175.26 175.51 1n86 s LEU 310 N -1.98 2.43 -0.02 1.83 2.96 -0.35 -2.41 118.68 121.13 1n86 s LEU 310 Ca 0.26 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1n86 s LEU 310 Cb -0.12 -1.38 0.02 0.00 0.50 0.00 0.00 46.19 45.21 1n86 s LEU 310 CO 0.17 0.22 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.20 1n86 s LEU 311 N -1.66 1.39 -0.12 -0.68 2.96 -0.39 0.27 118.68 120.45 1n86 s LEU 311 Ca 0.14 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1n86 s LEU 311 Cb -0.10 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.41 1n86 s LEU 311 CO 0.05 -0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.25 1n86 s ILE 312 N 0.73 1.45 0.23 6.68 1.01 -1.15 -1.31 121.20 128.84 1n86 s ILE 312 Ca -0.07 -0.59 0.10 0.00 0.00 0.00 0.00 60.65 60.08 1n86 s ILE 312 Cb -0.10 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1n86 s ILE 312 CO -0.01 0.44 -0.08 -1.61 0.00 0.00 0.00 174.94 173.67 1n86 s GLU 313 N 1.22 2.07 -0.11 2.79 2.02 -0.65 -0.94 118.70 125.09 1n86 s GLU 313 Ca -0.02 -1.42 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 1n86 s GLU 313 Cb -0.14 -2.08 0.07 0.00 0.10 0.00 0.00 34.13 32.08 1n86 s GLU 313 CO -0.05 0.39 0.71 0.00 0.02 0.00 0.00 175.26 176.33 1n86 s MET 314 N -3.27 0.97 -0.05 1.61 0.23 -1.20 -1.15 119.30 116.44 1n86 s MET 314 Ca 0.28 0.44 0.02 0.00 -1.03 0.00 0.00 55.69 55.40 1n86 s MET 314 Cb -0.07 0.46 0.01 0.00 -1.53 0.00 0.00 34.83 33.71 1n86 s MET 314 CO 0.17 -0.26 -0.08 -2.00 -2.03 0.00 0.00 175.02 170.82 1n86 s GLU 315 N -0.78 1.14 0.81 3.16 2.12 0.93 -3.01 118.70 123.07 1n86 s GLU 315 Ca -0.08 -0.25 -0.11 0.00 0.36 0.00 0.00 54.97 54.89 1n86 s GLU 315 Cb -0.01 -1.03 0.09 0.00 0.26 0.00 0.00 34.13 33.44 1n86 s GLU 315 CO 0.07 0.00 1.17 0.16 -0.54 0.00 0.00 175.26 176.12 1n86 s ASP 316 N 0.64 4.36 0.43 -1.70 1.47 -1.05 -1.13 116.67 119.69 1n86 s ASP 316 Ca -0.11 0.62 0.20 0.00 1.18 0.00 0.00 52.55 54.45 1n86 s ASP 316 Cb -0.13 -1.08 0.98 0.00 -0.34 0.00 0.00 42.92 42.35 1n86 s ASP 316 CO 0.01 -1.97 1.89 -0.50 0.68 0.00 0.00 175.17 175.29 1n86 h TRP 317 N -1.05 0.00 0.00 2.11 4.06 -1.90 -2.56 115.95 116.61 1n86 h TRP 317 Ca -0.45 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.37 1n86 h TRP 317 Cb 1.31 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.45 1n86 h TRP 317 CO 0.09 0.27 -0.59 0.87 -3.56 0.00 0.00 178.44 175.52 1n86 h LYS 318 N 0.00 0.00 0.00 0.49 1.57 -1.93 -3.48 116.57 113.22 1n86 h LYS 318 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n86 h LYS 318 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1n86 h LYS 318 CO 0.03 0.59 0.00 0.41 -0.57 0.00 0.00 179.45 179.91 1n86 n GLY 319 N 0.41 1.54 3.77 3.86 0.00 -0.96 -5.14 105.19 108.66 1n86 n GLY 319 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1n86 n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n86 s ASP 320 N -0.92 4.48 0.36 1.61 1.11 -1.26 -4.78 116.67 117.28 1n86 s ASP 320 Ca 0.00 1.78 0.03 0.00 0.18 0.00 0.00 52.55 54.55 1n86 s ASP 320 Cb 0.00 -2.49 -0.04 0.00 1.07 0.00 0.00 42.92 41.46 1n86 s ASP 320 CO 0.00 -2.04 0.09 -0.54 1.18 0.00 0.00 175.17 173.85 1n86 s LYS 321 N -4.92 1.77 0.19 8.23 3.01 -1.26 -2.53 119.74 124.23 1n86 s LYS 321 Ca 0.61 -2.03 -0.23 0.00 -1.01 0.00 0.00 55.97 53.32 1n86 s LYS 321 Cb -0.17 -0.73 0.05 0.00 -1.01 0.00 0.00 37.83 35.97 1n86 s LYS 321 CO 0.56 -0.32 0.67 0.14 0.51 0.00 0.00 175.35 176.91 1n86 s VAL 322 N -3.29 0.00 0.36 3.17 -7.23 -1.16 -5.04 120.40 107.20 1n86 s VAL 322 Ca 0.30 -0.39 0.03 0.00 -1.81 0.00 0.00 61.98 60.12 1n86 s VAL 322 Cb 0.06 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 1n86 s VAL 322 CO 0.15 0.00 0.11 -0.54 -0.31 0.00 0.00 175.10 174.50 1n86 s LYS 323 N -3.75 1.76 -0.50 4.82 1.02 -1.26 -3.23 119.74 118.59 1n86 s LYS 323 Ca 0.05 -2.03 0.06 0.00 0.02 0.00 0.00 55.97 54.08 1n86 s LYS 323 Cb -0.03 -0.60 0.21 0.00 -0.52 0.00 0.00 37.83 36.90 1n86 s LYS 323 CO -0.05 -0.37 0.78 0.00 -0.92 0.00 0.00 175.35 174.79 1n86 n ALA 324 N -0.76 -1.39 -1.77 5.17 0.00 -0.12 -1.49 120.51 120.15 1n86 n ALA 324 Ca -0.03 -1.33 -0.40 0.00 0.00 0.00 0.00 53.44 51.67 1n86 n ALA 324 Cb 0.66 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1n86 n ALA 324 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1n86 s HIS 325 N 0.71 3.24 -0.40 0.00 3.76 -0.45 -2.95 115.29 119.19 1n86 s HIS 325 Ca 0.31 1.54 0.07 0.00 -0.15 0.00 0.00 55.06 56.83 1n86 s HIS 325 Cb 0.11 -3.49 0.22 0.00 1.11 0.00 0.00 32.58 30.53 1n86 s HIS 325 CO -0.14 -1.30 0.46 0.66 -0.85 0.00 0.00 174.74 173.57 1n86 n TYR 326 N 0.81 -0.60 -0.34 1.40 4.01 0.14 -1.95 117.16 120.64 1n86 n TYR 326 Ca 0.00 -3.45 0.27 0.00 -0.16 0.00 0.00 57.90 54.56 1n86 n TYR 326 Cb 0.44 -0.12 0.42 0.00 -0.31 0.00 0.00 39.34 39.77 1n86 n TYR 326 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n86 n GLY 327 N 1.90 -0.52 3.34 2.72 0.00 -1.11 -1.21 105.19 110.32 1n86 n GLY 327 Ca 0.24 0.41 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 1n86 n GLY 327 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n86 s GLY 328 N -3.59 1.42 -0.25 -0.02 0.00 -1.22 -3.20 107.32 100.46 1n86 s GLY 328 Ca -0.03 -0.98 -0.22 0.00 0.00 0.00 0.00 44.72 43.49 1n86 s GLY 328 CO 0.48 -0.53 0.66 -0.12 0.00 0.00 0.00 173.10 173.59 1n86 s PHE 329 N -0.12 -0.77 0.11 1.90 5.36 0.02 -2.38 117.98 122.11 1n86 s PHE 329 Ca -0.03 1.81 -0.17 0.00 -0.96 0.00 0.00 56.93 57.58 1n86 s PHE 329 Cb -0.14 0.30 0.04 0.00 -0.34 0.00 0.00 43.02 42.88 1n86 s PHE 329 CO 0.04 -0.37 0.41 0.95 -1.46 0.00 0.00 175.22 174.79 1n86 s THR 330 N 0.56 0.06 -0.24 0.12 -4.23 -0.72 -4.38 115.64 106.82 1n86 s THR 330 Ca -0.02 -0.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 1n86 s THR 330 Cb -0.05 -1.13 0.12 0.00 1.34 0.00 0.00 72.50 72.78 1n86 s THR 330 CO -0.02 -0.29 0.30 -0.69 -0.54 0.00 0.00 174.62 173.38 1n86 s VAL 331 N -3.61 -0.46 1.09 2.29 1.01 -1.26 -2.62 120.40 116.84 1n86 s VAL 331 Ca 0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 1n86 s VAL 331 Cb 0.01 -0.79 0.19 0.00 0.00 0.00 0.00 36.38 35.79 1n86 s VAL 331 CO -0.11 -0.21 0.71 0.00 0.00 0.00 0.00 175.10 175.49 1n86 n GLN 332 N 5.34 -1.63 -0.82 2.72 1.13 -0.67 -4.33 117.38 119.13 1n86 n GLN 332 Ca -0.04 -0.44 -0.30 0.00 -1.94 0.00 0.00 57.00 54.28 1n86 n GLN 332 Cb 0.49 -2.05 0.25 0.00 0.11 0.00 0.00 30.24 29.05 1n86 n GLN 332 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1n86 s ASN 333 N -2.25 0.35 0.18 1.08 4.22 -1.26 -3.63 114.94 113.63 1n86 s ASN 333 Ca 0.64 0.79 -0.13 0.00 -2.14 0.00 0.00 52.86 52.02 1n86 s ASN 333 Cb -0.21 -1.14 0.14 0.00 1.28 0.00 0.00 41.25 41.32 1n86 s ASN 333 CO 0.64 -4.49 1.80 -0.08 -2.04 0.00 0.00 177.10 172.94 1n86 h GLU 334 N -2.83 0.58 -1.04 3.55 4.81 -1.95 -0.68 114.58 117.03 1n86 h GLU 334 Ca -0.46 -0.03 0.30 0.00 -0.13 0.00 0.00 59.36 59.03 1n86 h GLU 334 Cb 1.31 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1n86 h GLU 334 CO 0.35 0.38 0.75 0.00 -0.73 0.00 0.00 179.01 179.75 1n86 h ALA 335 N 1.27 2.97 -0.87 2.92 0.00 -2.03 0.26 119.26 123.77 1n86 h ALA 335 Ca 0.23 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.54 1n86 h ALA 335 Cb 0.09 0.08 -0.30 0.00 0.00 0.00 0.00 17.79 17.65 1n86 h ALA 335 CO -0.13 -1.27 0.36 0.09 0.00 0.00 0.00 179.25 178.30 1n86 n ASN 336 N -4.23 5.91 -4.35 0.00 3.02 -0.37 -4.92 115.26 110.32 1n86 n ASN 336 Ca 0.22 -3.76 -0.39 0.00 -0.03 0.00 0.00 54.58 50.63 1n86 n ASN 336 Cb 1.10 -0.78 -0.05 0.00 -0.61 0.00 0.00 39.78 39.44 1n86 n ASN 336 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1n86 n LYS 337 N -0.93 -2.15 -4.13 3.52 4.01 0.91 -1.68 118.16 117.70 1n86 n LYS 337 Ca 0.55 0.27 -0.34 0.00 -0.51 0.00 0.00 58.31 58.28 1n86 n LYS 337 Cb 0.92 -4.90 -0.07 0.00 -0.51 0.00 0.00 35.03 30.46 1n86 n LYS 337 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1n86 n TYR 338 N -4.26 -1.03 -1.67 2.13 4.01 -0.58 -2.31 117.16 113.45 1n86 n TYR 338 Ca 0.07 0.58 -0.49 0.00 -0.16 0.00 0.00 57.90 57.91 1n86 n TYR 338 Cb 0.48 -1.85 -0.05 0.00 -0.31 0.00 0.00 39.34 37.62 1n86 n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1n86 n GLN 339 N -3.74 1.93 -2.00 -0.72 7.27 -0.68 -4.35 117.38 115.09 1n86 n GLN 339 Ca -0.01 0.70 -0.29 0.00 0.07 0.00 0.00 57.00 57.47 1n86 n GLN 339 Cb 0.45 -2.47 0.14 0.00 2.41 0.00 0.00 30.24 30.78 1n86 n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1n86 s ILE 340 N 2.09 2.03 0.00 1.69 2.07 -0.59 -1.66 121.20 126.83 1n86 s ILE 340 Ca 0.86 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 60.03 1n86 s ILE 340 Cb -0.76 -2.97 0.00 0.00 0.13 0.00 0.00 42.46 38.87 1n86 s ILE 340 CO 0.46 0.00 0.00 -0.24 -1.91 0.00 0.00 174.94 173.25 1n86 n SER 341 N -3.49 0.00 -2.96 4.50 2.88 -1.08 -2.94 113.62 110.53 1n86 n SER 341 Ca 0.12 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.50 1n86 n SER 341 Cb 0.60 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.00 1n86 n SER 341 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1n86 n VAL 342 N 0.00 0.00 -1.62 2.46 0.24 -1.26 -1.75 118.33 116.40 1n86 n VAL 342 Ca 0.00 -2.05 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 1n86 n VAL 342 Cb 0.00 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 1n86 n VAL 342 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1n86 n ASN 343 N -1.78 0.00 -3.75 -1.34 0.23 -1.00 -4.95 115.26 102.67 1n86 n ASN 343 Ca 0.05 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 53.87 1n86 n ASN 343 Cb 0.54 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.27 1n86 n ASN 343 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1n86 n LYS 344 N -0.05 -5.11 -1.70 -3.83 5.02 -1.26 -2.77 118.16 108.46 1n86 n LYS 344 Ca 0.00 0.62 -0.29 0.00 -2.02 0.00 0.00 58.31 56.62 1n86 n LYS 344 Cb 0.00 -5.26 -0.04 0.00 -0.02 0.00 0.00 35.03 29.71 1n86 n LYS 344 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1n86 s TYR 345 N -3.58 1.27 0.43 2.13 5.04 -1.24 -3.40 117.35 117.99 1n86 s TYR 345 Ca 0.16 1.47 -0.02 0.00 -2.44 0.00 0.00 57.07 56.23 1n86 s TYR 345 Cb -0.08 -3.67 -0.03 0.00 0.35 0.00 0.00 41.96 38.53 1n86 s TYR 345 CO 0.81 -2.12 0.68 1.03 -1.34 0.00 0.00 175.55 174.61 1n86 s ARG 346 N 8.12 3.43 0.00 4.97 0.52 -0.82 -4.93 118.95 130.24 1n86 s ARG 346 Ca 0.88 -0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 1n86 s ARG 346 Cb -0.14 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1n86 s ARG 346 CO 0.17 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1n86 n GLY 347 N -2.06 2.94 0.00 -3.53 0.00 -1.26 -1.34 105.19 99.94 1n86 n GLY 347 Ca -0.01 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1n86 n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n86 n THR 348 N -1.69 0.00 0.09 2.61 -2.24 -1.06 -4.76 114.28 107.23 1n86 n THR 348 Ca 0.00 -0.35 0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1n86 n THR 348 Cb 0.00 1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1n86 n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n86 n ALA 349 N -0.30 2.52 -0.01 6.98 0.00 -0.55 -4.77 120.51 124.38 1n86 n ALA 349 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1n86 n ALA 349 Cb 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1n86 n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n86 n GLY 350 N 1.20 1.21 3.55 0.00 0.00 -1.26 -3.90 105.19 106.00 1n86 n GLY 350 Ca -0.01 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 1n86 n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n86 n ASN 351 N -0.00 1.18 0.19 1.61 4.05 -1.26 -4.71 115.26 116.33 1n86 n ASN 351 Ca 0.00 -2.47 -0.13 0.00 0.45 0.00 0.00 54.58 52.43 1n86 n ASN 351 Cb 0.00 -1.39 -0.07 0.00 1.23 0.00 0.00 39.78 39.54 1n86 n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n86 h ALA 352 N 11.20 -0.53 -0.97 5.20 0.00 -1.89 -0.57 119.26 131.71 1n86 h ALA 352 Ca 0.07 -0.19 0.28 0.00 0.00 0.00 0.00 54.91 55.07 1n86 h ALA 352 Cb 0.92 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1n86 h ALA 352 CO 1.27 -0.60 0.49 -0.07 0.00 0.00 0.00 179.25 180.34 1n86 h LEU 353 N -0.92 0.42 0.01 0.00 3.38 -1.88 -1.04 115.31 115.28 1n86 h LEU 353 Ca -0.05 0.18 -0.39 0.00 0.09 0.00 0.00 57.88 57.70 1n86 h LEU 353 Cb 0.55 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1n86 h LEU 353 CO 0.09 -0.09 -2.23 0.23 0.09 0.00 0.00 178.44 176.52 1n86 n MET 354 N -5.06 0.62 0.04 1.13 2.81 -1.23 0.95 117.12 116.38 1n86 n MET 354 Ca 0.28 0.30 0.04 0.00 -1.81 0.00 0.00 57.70 56.51 1n86 n MET 354 Cb 0.86 -1.57 -0.07 0.00 -0.71 0.00 0.00 33.22 31.72 1n86 n MET 354 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1n86 n ASP 355 N -3.98 0.68 0.00 7.83 8.00 -0.23 -4.72 116.55 124.13 1n86 n ASP 355 Ca -0.46 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1n86 n ASP 355 Cb 0.89 0.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 1n86 n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n86 n GLY 356 N 1.34 -0.25 3.45 0.44 0.00 -0.40 -4.73 105.19 105.04 1n86 n GLY 356 Ca -0.08 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1n86 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n86 n ALA 357 N -0.04 -1.60 1.50 4.61 0.00 -1.26 -4.62 120.51 119.10 1n86 n ALA 357 Ca 0.00 0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.78 1n86 n ALA 357 Cb 0.00 -1.76 0.54 0.00 0.00 0.00 0.00 19.45 18.23 1n86 n ALA 357 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n86 n SER 358 N 1.41 1.33 -0.12 0.00 3.41 -1.26 -3.87 113.62 114.52 1n86 n SER 358 Ca 0.12 -1.38 0.04 0.00 -0.26 0.00 0.00 58.87 57.39 1n86 n SER 358 Cb 0.38 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 1n86 n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n86 n GLN 359 N -0.02 3.01 -3.99 4.33 10.64 -1.26 -4.98 117.38 125.11 1n86 n GLN 359 Ca 0.18 -0.33 -0.35 0.00 -1.83 0.00 0.00 57.00 54.67 1n86 n GLN 359 Cb 0.34 -0.98 -0.09 0.00 -0.86 0.00 0.00 30.24 28.64 1n86 n GLN 359 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1n86 s LEU 360 N -1.89 3.93 0.46 2.61 1.43 -1.25 -5.08 118.68 118.89 1n86 s LEU 360 Ca 0.06 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1n86 s LEU 360 Cb 0.07 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1n86 s LEU 360 CO 0.27 0.24 0.71 -0.04 0.23 0.00 0.00 176.35 177.75 1n86 s MET 361 N 0.01 3.25 0.00 1.70 -1.94 -1.26 -4.02 119.30 117.03 1n86 s MET 361 Ca 0.07 -0.21 0.00 0.00 -1.71 0.00 0.00 55.69 53.84 1n86 s MET 361 Cb -0.12 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.23 1n86 s MET 361 CO 0.01 -0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.20 1n86 n GLY 362 N -2.14 1.03 0.47 -0.03 0.00 -1.26 -0.80 105.19 102.47 1n86 n GLY 362 Ca 0.00 0.04 0.29 0.00 0.00 0.00 0.00 46.02 46.35 1n86 n GLY 362 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n86 h GLU 363 N 0.00 0.15 0.00 1.61 4.81 -1.99 0.89 114.58 120.05 1n86 h GLU 363 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1n86 h GLU 363 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1n86 h GLU 363 CO 0.00 0.10 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.23 1n86 h ASN 364 N 0.15 0.00 0.07 1.04 4.21 -1.31 -3.19 115.58 116.56 1n86 h ASN 364 Ca 0.54 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.76 1n86 h ASN 364 Cb 1.83 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.01 1n86 h ASN 364 CO -0.11 0.24 -1.51 -0.09 -1.29 0.00 0.00 177.43 174.67 1n86 h ARG 365 N 0.00 0.16 0.00 0.81 2.43 -0.41 -3.35 114.38 114.02 1n86 h ARG 365 Ca -0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1n86 h ARG 365 Cb 0.64 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1n86 h ARG 365 CO 0.03 1.13 0.10 0.25 -1.51 0.00 0.00 179.97 179.97 1n86 n THR 366 N -3.99 1.44 -1.06 0.20 -2.24 -1.02 0.12 114.28 107.73 1n86 n THR 366 Ca -0.29 0.57 -0.04 0.00 -2.27 0.00 0.00 64.05 62.01 1n86 n THR 366 Cb 0.86 -1.57 0.30 0.00 -2.10 0.00 0.00 70.33 67.83 1n86 n THR 366 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1n86 n MET 367 N -1.62 3.63 0.00 -0.78 0.00 -1.21 -3.80 117.12 113.35 1n86 n MET 367 Ca -0.00 -3.09 0.00 0.00 0.00 0.00 0.00 57.70 54.61 1n86 n MET 367 Cb 0.10 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.15 1n86 n MET 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1n86 n THR 368 N -0.20 0.00 -2.49 3.17 -2.24 0.32 -4.37 114.28 108.47 1n86 n THR 368 Ca 0.38 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1n86 n THR 368 Cb 1.32 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 70.55 1n86 n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n86 s ILE 369 N -0.55 3.88 -0.15 2.28 1.01 -1.18 -3.39 121.20 123.10 1n86 s ILE 369 Ca 0.00 1.58 0.16 0.00 0.00 0.00 0.00 60.65 62.39 1n86 s ILE 369 Cb 0.00 -4.01 -0.24 0.00 0.01 0.00 0.00 42.46 38.22 1n86 s ILE 369 CO 0.00 0.25 0.26 1.41 0.00 0.00 0.00 174.94 176.86 1n86 n HIS 370 N 2.61 0.33 -1.50 3.97 8.25 0.12 -4.72 115.22 124.27 1n86 n HIS 370 Ca 0.04 0.12 -0.48 0.00 -0.26 0.00 0.00 57.72 57.13 1n86 n HIS 370 Cb 0.46 -1.06 -0.03 0.00 1.12 0.00 0.00 29.99 30.48 1n86 n HIS 370 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1n86 n ASN 371 N -2.85 0.14 0.00 0.41 5.15 0.27 0.26 115.26 118.64 1n86 n ASN 371 Ca -0.28 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.85 1n86 n ASN 371 Cb 1.12 -1.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1n86 n ASN 371 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n86 n GLY 372 N 1.74 0.92 3.81 8.20 0.00 -1.15 -4.96 105.19 113.75 1n86 n GLY 372 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1n86 n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n86 s MET 373 N -0.30 2.69 0.49 1.61 -1.94 0.14 -4.68 119.30 117.31 1n86 s MET 373 Ca 0.00 0.87 0.03 0.00 -1.71 0.00 0.00 55.69 54.88 1n86 s MET 373 Cb 0.00 -1.97 0.02 0.00 2.01 0.00 0.00 34.83 34.89 1n86 s MET 373 CO 0.00 -1.25 0.69 -0.06 -0.01 0.00 0.00 175.02 174.39 1n86 s PHE 374 N -3.07 2.93 -0.02 -0.03 0.08 -1.26 -1.54 117.98 115.06 1n86 s PHE 374 Ca 0.59 -0.07 -0.16 0.00 0.12 0.00 0.00 56.93 57.41 1n86 s PHE 374 Cb -0.14 -2.55 -0.05 0.00 -0.57 0.00 0.00 43.02 39.71 1n86 s PHE 374 CO 0.55 -0.63 0.44 0.12 -0.10 0.00 0.00 175.22 175.60 1n86 s PHE 375 N -2.60 3.68 0.07 0.36 2.19 -0.98 -2.72 117.98 117.98 1n86 s PHE 375 Ca 0.54 0.99 0.07 0.00 0.33 0.00 0.00 56.93 58.86 1n86 s PHE 375 Cb -0.10 -2.38 -0.03 0.00 -1.31 0.00 0.00 43.02 39.20 1n86 s PHE 375 CO 0.37 0.51 -0.19 -1.12 1.83 0.00 0.00 175.22 176.62 1n86 s SER 376 N -0.61 2.22 0.18 6.13 0.01 -0.77 -4.59 113.70 116.26 1n86 s SER 376 Ca 0.25 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.94 1n86 s SER 376 Cb -0.17 -0.14 -0.05 0.00 0.21 0.00 0.00 66.02 65.88 1n86 s SER 376 CO 0.13 0.06 0.03 0.42 0.41 0.00 0.00 173.24 174.30 1n86 s THR 377 N -1.01 0.54 -1.82 1.44 -4.23 -0.84 -1.12 115.64 108.61 1n86 s THR 377 Ca 0.05 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1n86 s THR 377 Cb -0.09 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1n86 s THR 377 CO 0.03 -0.37 0.31 0.00 -0.54 0.00 0.00 174.62 174.05 1n86 n TYR 378 N -0.26 0.00 -0.74 3.99 0.18 -1.26 -1.78 117.16 117.29 1n86 n TYR 378 Ca -0.05 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.73 1n86 n TYR 378 Cb 0.64 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1n86 n TYR 378 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1n86 n ASP 379 N -0.35 0.02 -3.62 9.48 5.75 -1.26 -4.82 116.55 121.74 1n86 n ASP 379 Ca 0.00 -0.76 -0.29 0.00 -0.01 0.00 0.00 54.79 53.72 1n86 n ASP 379 Cb 0.02 0.01 -0.14 0.00 -1.03 0.00 0.00 41.12 39.97 1n86 n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1n86 s ARG 380 N -0.01 0.59 0.39 0.11 6.06 -0.74 -5.02 118.95 120.34 1n86 s ARG 380 Ca 0.00 -1.06 -0.25 0.00 -2.50 0.00 0.00 55.73 51.92 1n86 s ARG 380 Cb 0.00 -1.66 -0.09 0.00 0.06 0.00 0.00 34.95 33.27 1n86 s ARG 380 CO 0.00 -1.06 1.08 0.34 -2.50 0.00 0.00 175.30 173.16 1n86 s ASP 381 N 1.52 6.72 0.00 -2.12 -1.08 -1.26 -1.98 116.67 118.47 1n86 s ASP 381 Ca 0.12 2.12 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 1n86 s ASP 381 Cb -0.19 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 1n86 s ASP 381 CO -0.21 -0.52 0.11 0.59 0.52 0.00 0.00 175.17 175.66 1n86 n ASN 382 N 0.03 0.00 -4.85 -0.34 3.02 -1.26 -4.98 115.26 106.88 1n86 n ASN 382 Ca 0.05 -0.40 -0.30 0.00 -0.03 0.00 0.00 54.58 53.89 1n86 n ASN 382 Cb 0.49 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.72 1n86 n ASN 382 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1n86 s ASP 383 N 0.00 5.13 0.00 6.41 1.47 -1.25 -4.27 116.67 124.16 1n86 s ASP 383 Ca 0.00 1.27 0.13 0.00 1.18 0.00 0.00 52.55 55.13 1n86 s ASP 383 Cb 0.00 -2.06 0.71 0.00 -0.34 0.00 0.00 42.92 41.23 1n86 s ASP 383 CO 0.00 -1.56 1.27 0.61 0.68 0.00 0.00 175.17 176.18 1n86 n GLY 384 N -2.54 -0.57 3.64 2.12 0.00 -1.21 -4.60 105.19 102.03 1n86 n GLY 384 Ca 0.07 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1n86 n GLY 384 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n86 s TRP 385 N -2.30 3.17 -0.22 1.61 -0.11 -1.26 -4.34 118.94 115.49 1n86 s TRP 385 Ca 0.16 1.16 -0.02 0.00 1.22 0.00 0.00 56.10 58.62 1n86 s TRP 385 Cb 0.09 -3.61 0.01 0.00 -1.50 0.00 0.00 33.47 28.46 1n86 s TRP 385 CO 0.18 -0.73 -0.09 -0.51 -4.62 0.00 0.00 176.95 171.18 1n86 s LEU 386 N 3.54 2.75 0.13 5.86 1.43 -1.26 -4.94 118.68 126.19 1n86 s LEU 386 Ca 0.44 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.69 1n86 s LEU 386 Cb -0.13 -1.64 0.07 0.00 0.03 0.00 0.00 46.19 44.52 1n86 s LEU 386 CO 0.14 -0.04 0.94 0.42 0.23 0.00 0.00 176.35 178.04 1n86 s THR 387 N 1.39 0.00 0.02 5.49 -4.23 -1.26 -5.03 115.64 112.01 1n86 s THR 387 Ca 0.04 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 1n86 s THR 387 Cb -0.14 -1.83 -0.25 0.00 1.34 0.00 0.00 72.50 71.62 1n86 s THR 387 CO -0.06 0.00 0.90 0.28 -0.54 0.00 0.00 174.62 175.19 1n86 h SER 388 N 2.00 0.19 -2.37 3.99 0.02 -1.98 -3.45 113.55 111.95 1n86 h SER 388 Ca -0.24 -0.27 -0.53 0.00 -0.84 0.00 0.00 61.79 59.91 1n86 h SER 388 Cb 1.23 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.73 1n86 h SER 388 CO 0.26 1.23 1.23 -0.62 -1.14 0.00 0.00 176.83 177.79 1n86 s ASP 389 N -6.68 6.43 0.13 3.07 -1.08 -1.26 -4.88 116.67 112.41 1n86 s ASP 389 Ca -0.06 2.62 0.03 0.00 -0.52 0.00 0.00 52.55 54.63 1n86 s ASP 389 Cb 0.08 -2.53 -0.14 0.00 -1.46 0.00 0.00 42.92 38.87 1n86 s ASP 389 CO 0.83 -1.07 1.30 1.55 0.52 0.00 0.00 175.17 178.30 1n86 h PRO 390 N 10.66 0.11 0.00 4.34 0.13 -2.05 -3.21 132.00 141.98 1n86 h PRO 390 Ca -0.49 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1n86 h PRO 390 Cb 1.23 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1n86 h PRO 390 CO 0.94 1.01 0.00 0.54 -0.23 0.00 0.00 178.00 180.26 1n86 n ARG 391 N -3.50 0.15 -3.38 0.86 1.74 -1.26 -4.04 116.66 107.23 1n86 n ARG 391 Ca -0.03 0.57 -0.46 0.00 -0.77 0.00 0.00 57.85 57.16 1n86 n ARG 391 Cb 0.90 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1n86 n ARG 391 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1n86 s LYS 392 N -3.46 3.49 -0.24 5.56 1.02 -1.22 -4.84 119.74 120.06 1n86 s LYS 392 Ca -0.00 -2.50 -0.02 0.00 0.02 0.00 0.00 55.97 53.46 1n86 s LYS 392 Cb 0.07 -4.34 0.12 0.00 -0.52 0.00 0.00 37.83 33.15 1n86 s LYS 392 CO 0.24 -1.27 0.29 -0.65 -0.92 0.00 0.00 175.35 173.03 1n86 s GLN 393 N 0.09 0.28 0.28 1.68 -0.21 -1.26 -4.90 119.66 115.61 1n86 s GLN 393 Ca 0.18 0.18 0.21 0.00 0.02 0.00 0.00 55.36 55.95 1n86 s GLN 393 Cb -0.11 -0.84 0.94 0.00 1.00 0.00 0.00 33.01 34.00 1n86 s GLN 393 CO -0.08 -0.78 0.98 0.00 -2.12 0.00 0.00 175.29 173.29 1n86 h SER 395 N 0.00 0.90 -0.48 0.00 0.87 -1.87 -3.10 113.55 109.88 1n86 h SER 395 Ca 0.55 -0.59 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1n86 h SER 395 Cb 1.79 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 63.46 1n86 h SER 395 CO -0.29 1.33 0.30 0.11 -0.53 0.00 0.00 176.83 177.75 1n86 h LYS 396 N 0.51 0.60 0.00 2.24 1.57 0.10 -3.12 116.57 118.47 1n86 h LYS 396 Ca -0.02 -0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 1n86 h LYS 396 Cb 1.25 -0.13 0.10 0.00 0.08 0.00 0.00 32.23 33.52 1n86 h LYS 396 CO 0.13 0.39 0.20 0.39 -0.57 0.00 0.00 179.45 180.00 1n86 n GLU 397 N -4.78 -0.45 -0.89 3.15 1.02 -1.05 -3.87 120.64 113.78 1n86 n GLU 397 Ca 0.02 -1.71 -0.05 0.00 -0.02 0.00 0.00 57.16 55.40 1n86 n GLU 397 Cb 0.04 -0.74 -0.02 0.00 -0.02 0.00 0.00 31.44 30.69 1n86 n GLU 397 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1n86 n ASP 398 N -3.29 -3.06 -2.46 1.62 8.00 -1.22 -4.21 116.55 111.93 1n86 n ASP 398 Ca 0.12 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1n86 n ASP 398 Cb 0.42 -2.42 0.00 0.00 -0.02 0.00 0.00 41.12 39.10 1n86 n ASP 398 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n86 n GLY 399 N 0.20 0.00 0.08 0.44 0.00 -1.24 -4.51 105.19 100.16 1n86 n GLY 399 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 1n86 n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n86 n GLY 400 N -0.60 1.18 3.11 -0.02 0.00 -1.18 -3.98 105.19 103.71 1n86 n GLY 400 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1n86 n GLY 400 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n86 s GLY 401 N -2.03 1.22 -0.06 -0.02 0.00 -1.26 -4.34 107.32 100.83 1n86 s GLY 401 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 44.72 43.46 1n86 s GLY 401 CO 0.00 0.12 1.16 0.86 0.00 0.00 0.00 173.10 175.24 1n86 s TRP 402 N 0.94 -0.13 -0.89 1.90 -0.11 -0.27 -4.91 118.94 115.47 1n86 s TRP 402 Ca -0.06 0.02 -0.25 0.00 1.22 0.00 0.00 56.10 57.03 1n86 s TRP 402 Cb -0.15 0.54 -0.10 0.00 -1.50 0.00 0.00 33.47 32.26 1n86 s TRP 402 CO -0.03 -0.35 2.15 -1.58 -4.62 0.00 0.00 176.95 172.52 1n86 s TRP 403 N -2.63 1.49 0.05 5.86 0.51 -1.26 -1.85 118.94 121.12 1n86 s TRP 403 Ca 0.11 1.32 -0.18 0.00 -2.12 0.00 0.00 56.10 55.23 1n86 s TRP 403 Cb 0.01 -3.73 -0.06 0.00 -0.81 0.00 0.00 33.47 28.87 1n86 s TRP 403 CO -0.04 -1.56 0.52 0.71 -0.51 0.00 0.00 176.95 176.07 1n86 s TYR 404 N 12.64 3.78 -0.37 -1.98 2.02 -1.10 -4.85 117.35 127.49 1n86 s TYR 404 Ca 0.80 1.19 0.00 0.00 -0.37 0.00 0.00 57.07 58.69 1n86 s TYR 404 Cb -0.09 -2.43 0.14 0.00 -0.40 0.00 0.00 41.96 39.18 1n86 s TYR 404 CO 0.05 0.60 0.21 1.21 -1.57 0.00 0.00 175.55 176.06 1n86 s ASN 405 N -1.12 3.14 -1.24 2.29 2.47 -1.26 -3.32 114.94 115.91 1n86 s ASN 405 Ca 0.28 -2.26 -0.09 0.00 0.42 0.00 0.00 52.86 51.20 1n86 s ASN 405 Cb -0.19 -0.54 0.08 0.00 -1.45 0.00 0.00 41.25 39.15 1n86 s ASN 405 CO 0.17 -0.30 0.45 -1.14 -3.72 0.00 0.00 177.10 172.56 1n86 n ARG 406 N 3.96 -3.15 0.00 0.43 0.63 -1.26 -4.24 116.66 113.03 1n86 n ARG 406 Ca 0.11 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1n86 n ARG 406 Cb 0.37 -5.11 0.00 0.00 0.45 0.00 0.00 32.46 28.16 1n86 n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n86 n HIS 408 N 3.94 -1.62 0.00 0.00 1.44 -1.26 -4.53 115.22 113.19 1n86 n HIS 408 Ca 0.00 -1.16 0.00 0.00 -2.01 0.00 0.00 57.72 54.55 1n86 n HIS 408 Cb 0.00 0.49 0.00 0.00 0.12 0.00 0.00 29.99 30.60 1n86 n HIS 408 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1n86 n ALA 409 N -1.59 1.47 -3.71 1.59 0.00 -1.22 -4.70 120.51 112.35 1n86 n ALA 409 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1n86 n ALA 409 Cb 0.35 0.12 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 1n86 n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n86 s ALA 410 N -1.46 -0.29 -0.55 0.00 0.00 -1.26 -0.06 121.76 118.14 1n86 s ALA 410 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1n86 s ALA 410 Cb 0.00 -0.63 0.16 0.00 0.00 0.00 0.00 23.12 22.66 1n86 s ALA 410 CO 0.00 -0.32 0.39 1.21 0.00 0.00 0.00 175.76 177.04 1n86 s ASN 411 N 1.61 3.30 1.12 0.00 2.47 0.39 -4.97 114.94 118.87 1n86 s ASN 411 Ca -0.05 -3.34 -0.12 0.00 0.42 0.00 0.00 52.86 49.77 1n86 s ASN 411 Cb -0.12 -1.07 0.18 0.00 -1.45 0.00 0.00 41.25 38.79 1n86 s ASN 411 CO -0.06 -0.15 0.71 -2.65 -3.72 0.00 0.00 177.10 171.23 1n86 n PRO 412 N 2.57 -1.98 -0.77 0.43 -0.02 -1.26 -2.76 135.00 131.22 1n86 n PRO 412 Ca 0.22 -1.12 0.00 0.00 -2.02 0.00 0.00 63.50 60.57 1n86 n PRO 412 Cb 0.40 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1n86 n PRO 412 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n86 n ASN 413 N -4.01 -4.41 -2.06 2.55 3.02 -1.26 -4.89 115.26 104.20 1n86 n ASN 413 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1n86 n ASN 413 Cb 0.36 -2.83 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 1n86 n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n86 n GLY 414 N 0.62 -0.62 3.87 7.41 0.00 -1.11 -4.42 105.19 110.93 1n86 n GLY 414 Ca 0.00 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1n86 n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n86 s ARG 415 N 0.00 3.57 -1.12 1.61 1.81 -1.26 -4.66 118.95 118.89 1n86 s ARG 415 Ca 0.00 -0.03 -0.12 0.00 -1.72 0.00 0.00 55.73 53.86 1n86 s ARG 415 Cb 0.00 -3.16 0.21 0.00 -0.45 0.00 0.00 34.95 31.56 1n86 s ARG 415 CO 0.00 0.72 1.23 -0.47 -0.68 0.00 0.00 175.30 176.10 1n86 s TYR 416 N -1.13 3.81 -0.04 -0.53 5.04 -1.26 -0.19 117.35 123.05 1n86 s TYR 416 Ca 0.21 -2.30 -0.30 0.00 -2.44 0.00 0.00 57.07 52.24 1n86 s TYR 416 Cb -0.13 -4.08 -0.03 0.00 0.35 0.00 0.00 41.96 38.06 1n86 s TYR 416 CO 0.10 -1.19 1.17 0.71 -1.34 0.00 0.00 175.55 175.00 1n86 s TYR 417 N 0.41 3.28 0.45 4.97 1.51 -1.26 -4.90 117.35 121.81 1n86 s TYR 417 Ca 0.35 1.28 -0.23 0.00 -1.01 0.00 0.00 57.07 57.47 1n86 s TYR 417 Cb -0.06 -3.39 -0.08 0.00 -0.11 0.00 0.00 41.96 38.32 1n86 s TYR 417 CO -0.05 -1.15 1.17 -0.46 -1.11 0.00 0.00 175.55 173.95 1n86 s TRP 418 N 1.95 2.90 0.00 2.71 -0.11 -1.26 -3.12 118.94 122.01 1n86 s TRP 418 Ca 0.55 1.54 0.00 0.00 1.22 0.00 0.00 56.10 59.41 1n86 s TRP 418 Cb -0.25 -3.38 0.00 0.00 -1.50 0.00 0.00 33.47 28.34 1n86 s TRP 418 CO 0.23 -1.48 0.00 0.41 -4.62 0.00 0.00 176.95 171.49 1n86 n GLY 419 N 0.47 2.50 0.67 5.86 0.00 -1.26 -4.54 105.19 108.88 1n86 n GLY 419 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1n86 n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n86 n GLY 420 N 0.00 2.75 3.62 -0.02 0.00 -1.18 -4.76 105.19 105.60 1n86 n GLY 420 Ca 0.00 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1n86 n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n86 s GLN 421 N 0.00 3.81 0.06 1.61 -1.52 -1.26 -1.53 119.66 120.82 1n86 s GLN 421 Ca 0.00 0.91 0.01 0.00 -1.95 0.00 0.00 55.36 54.33 1n86 s GLN 421 Cb 0.00 -3.89 -0.03 0.00 -0.22 0.00 0.00 33.01 28.87 1n86 s GLN 421 CO 0.00 -1.26 -0.05 1.52 -0.25 0.00 0.00 175.29 175.25 1n86 s TYR 422 N 4.48 0.61 0.36 0.91 1.13 -1.24 -5.00 117.35 118.60 1n86 s TYR 422 Ca 0.52 -0.80 0.09 0.00 -1.41 0.00 0.00 57.07 55.47 1n86 s TYR 422 Cb -0.12 -0.39 -0.07 0.00 -1.10 0.00 0.00 41.96 40.29 1n86 s TYR 422 CO 0.27 -0.21 -0.05 0.95 -2.51 0.00 0.00 175.55 173.99 1n86 s THR 423 N -2.82 2.22 0.17 -3.49 -4.23 -1.26 -4.67 115.64 101.56 1n86 s THR 423 Ca 0.00 -2.12 -0.12 0.00 -1.18 0.00 0.00 61.69 58.27 1n86 s THR 423 Cb -0.00 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.15 1n86 s THR 423 CO -0.05 -0.15 1.69 4.11 -0.54 0.00 0.00 174.62 179.68 1n86 h TRP 424 N 1.93 0.94 0.00 3.99 5.08 -1.90 -2.56 115.95 123.42 1n86 h TRP 424 Ca -0.43 -0.10 0.00 0.00 1.08 0.00 0.00 58.89 59.44 1n86 h TRP 424 Cb 1.25 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.14 1n86 h TRP 424 CO 0.75 0.79 0.00 -0.40 -1.28 0.00 0.00 178.44 178.30 1n86 n ASP 425 N -4.41 2.01 0.00 0.11 5.75 -1.26 -1.59 116.55 117.15 1n86 n ASP 425 Ca 0.03 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 1n86 n ASP 425 Cb 0.21 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1n86 n ASP 425 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1n86 n MET 426 N 0.61 2.66 -2.83 0.11 1.56 -0.97 -5.06 117.12 113.20 1n86 n MET 426 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.02 1n86 n MET 426 Cb 0.34 -0.66 -0.04 0.00 2.15 0.00 0.00 33.22 35.02 1n86 n MET 426 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1n86 s ALA 427 N -0.98 3.26 0.56 -5.12 0.00 -0.62 -4.93 121.76 113.94 1n86 s ALA 427 Ca 0.00 0.36 0.43 0.00 0.00 0.00 0.00 51.96 52.75 1n86 s ALA 427 Cb 0.00 -3.22 1.59 0.00 0.00 0.00 0.00 23.12 21.49 1n86 s ALA 427 CO 0.00 -0.26 1.62 -0.22 0.00 0.00 0.00 175.76 176.90 1n86 h LYS 428 N 6.86 0.00 0.00 0.00 3.64 -1.92 0.75 116.57 125.90 1n86 h LYS 428 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1n86 h LYS 428 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1n86 h LYS 428 CO 0.77 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 178.67 1n86 n HIS 429 N -3.92 0.00 -0.95 1.91 8.25 -1.26 -4.99 115.22 114.26 1n86 n HIS 429 Ca 0.35 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1n86 n HIS 429 Cb 1.70 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.78 1n86 n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n86 n GLY 430 N -0.33 0.29 3.97 -1.41 0.00 0.26 -4.99 105.19 102.98 1n86 n GLY 430 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1n86 n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n86 s THR 431 N -1.68 3.68 0.00 2.61 -4.23 -1.26 -4.85 115.64 109.91 1n86 s THR 431 Ca 0.00 -0.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1n86 s THR 431 Cb 0.00 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.46 1n86 s THR 431 CO 0.00 -0.19 2.14 -0.90 -0.54 0.00 0.00 174.62 175.13 1n86 n ASP 432 N -1.98 4.81 -4.77 3.99 5.75 -1.26 -4.80 116.55 118.29 1n86 n ASP 432 Ca 0.03 -2.30 -0.40 0.00 -0.01 0.00 0.00 54.79 52.11 1n86 n ASP 432 Cb 0.58 -1.08 -0.01 0.00 -1.03 0.00 0.00 41.12 39.58 1n86 n ASP 432 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1n86 s ASP 433 N 2.02 6.54 0.00 -1.12 1.47 -1.26 -4.86 116.67 119.46 1n86 s ASP 433 Ca 0.13 2.66 0.00 0.00 1.18 0.00 0.00 52.55 56.53 1n86 s ASP 433 Cb 0.06 -2.64 0.00 0.00 -0.34 0.00 0.00 42.92 40.00 1n86 s ASP 433 CO 0.00 -0.69 0.00 0.61 0.68 0.00 0.00 175.17 175.77 1n86 n GLY 434 N 0.72 4.03 3.58 2.12 0.00 -1.26 -4.60 105.19 109.78 1n86 n GLY 434 Ca 0.02 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 1n86 n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n86 s VAL 435 N -2.00 3.10 0.06 1.61 1.01 0.74 -4.24 120.40 120.67 1n86 s VAL 435 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1n86 s VAL 435 Cb 0.00 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1n86 s VAL 435 CO 0.00 -0.18 -0.25 -0.69 0.00 0.00 0.00 175.10 173.98 1n86 s VAL 436 N 16.38 2.03 -0.39 2.92 1.01 -1.16 0.30 120.40 141.50 1n86 s VAL 436 Ca 0.80 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1n86 s VAL 436 Cb -0.04 -1.75 0.13 0.00 0.00 0.00 0.00 36.38 34.72 1n86 s VAL 436 CO 0.18 0.28 0.21 0.86 0.00 0.00 0.00 175.10 176.63 1n86 s TRP 437 N -0.85 1.48 0.16 5.22 -0.11 -1.26 0.15 118.94 123.73 1n86 s TRP 437 Ca 0.11 -2.03 -0.25 0.00 1.22 0.00 0.00 56.10 55.16 1n86 s TRP 437 Cb -0.10 -1.51 0.03 0.00 -1.50 0.00 0.00 33.47 30.39 1n86 s TRP 437 CO 0.03 -0.81 1.59 0.52 -4.62 0.00 0.00 176.95 173.66 1n86 h MET 438 N 7.04 -0.29 0.00 5.86 2.86 -0.68 -1.97 114.93 127.75 1n86 h MET 438 Ca -0.01 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1n86 h MET 438 Cb 0.95 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1n86 h MET 438 CO 0.41 -0.19 0.00 0.09 1.06 0.00 0.00 176.91 178.27 1n86 n ASN 439 N -5.42 0.00 0.00 1.22 5.03 -1.26 -0.57 115.26 114.26 1n86 n ASN 439 Ca -0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1n86 n ASN 439 Cb 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.10 1n86 n ASN 439 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 1n86 n TRP 440 N -0.46 0.00 -1.08 3.10 -0.00 -0.77 -4.53 117.44 113.70 1n86 n TRP 440 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1n86 n TRP 440 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1n86 n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1n86 n LYS 441 N 0.00 0.00 0.00 5.87 4.76 -0.49 -5.10 118.16 123.20 1n86 n LYS 441 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1n86 n LYS 441 Cb 0.00 -0.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 1n86 n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n86 n GLY 442 N 0.00 -1.75 0.32 0.72 0.00 0.26 -4.43 105.19 100.30 1n86 n GLY 442 Ca 0.00 -1.54 0.16 0.00 0.00 0.00 0.00 46.02 44.65 1n86 n GLY 442 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1n86 h SER 443 N 0.00 0.00 -2.02 1.61 0.02 -1.90 -3.27 113.55 107.99 1n86 h SER 443 Ca 0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 1n86 h SER 443 Cb 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.23 1n86 h SER 443 CO 0.00 0.00 0.65 0.79 -1.14 0.00 0.00 176.83 177.13 1n86 n TRP 444 N -2.84 3.08 -3.15 3.45 7.02 -1.26 -4.76 117.44 118.98 1n86 n TRP 444 Ca -0.02 -2.65 0.04 0.00 -1.02 0.00 0.00 57.50 53.85 1n86 n TRP 444 Cb 0.29 -0.97 -0.01 0.00 -2.42 0.00 0.00 31.31 28.20 1n86 n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1n86 s TYR 445 N -4.02 -1.38 -0.14 -5.99 6.14 -1.23 -3.64 117.35 107.09 1n86 s TYR 445 Ca 0.47 1.39 -0.20 0.00 0.64 0.00 0.00 57.07 59.37 1n86 s TYR 445 Cb 0.35 0.46 -0.03 0.00 0.42 0.00 0.00 41.96 43.15 1n86 s TYR 445 CO -0.28 -0.76 0.59 0.45 0.64 0.00 0.00 175.55 176.19 1n86 s SER 446 N 2.88 6.75 1.29 4.32 0.15 -0.58 -4.22 113.70 124.28 1n86 s SER 446 Ca 0.16 0.90 -0.19 0.00 0.70 0.00 0.00 55.95 57.52 1n86 s SER 446 Cb -0.13 -2.34 0.30 0.00 -1.71 0.00 0.00 66.02 62.13 1n86 s SER 446 CO -0.19 -0.14 0.72 0.23 1.20 0.00 0.00 173.24 175.05 1n86 n MET 447 N 4.29 -3.49 -0.01 5.44 0.00 0.15 -3.87 117.12 119.63 1n86 n MET 447 Ca -0.03 -1.02 0.07 0.00 0.00 0.00 0.00 57.70 56.71 1n86 n MET 447 Cb 0.51 -1.88 -0.11 0.00 0.00 0.00 0.00 33.22 31.74 1n86 n MET 447 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1n86 n ARG 448 N -4.49 0.67 -3.67 0.03 0.63 -0.29 -4.79 116.66 104.76 1n86 n ARG 448 Ca 0.08 -0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 56.80 1n86 n ARG 448 Cb 0.54 -1.32 -0.09 0.00 0.45 0.00 0.00 32.46 32.05 1n86 n ARG 448 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1n86 s LYS 449 N -2.91 0.55 -0.11 -0.14 1.02 -0.92 -4.29 119.74 112.94 1n86 s LYS 449 Ca -0.04 0.99 -0.05 0.00 0.02 0.00 0.00 55.97 56.89 1n86 s LYS 449 Cb 0.09 0.07 0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1n86 s LYS 449 CO 0.59 -0.15 0.24 1.41 -0.92 0.00 0.00 175.35 176.52 1n86 s MET 450 N 1.47 0.19 -0.14 1.68 1.75 0.11 -0.05 119.30 124.31 1n86 s MET 450 Ca -0.09 0.54 -0.10 0.00 -1.25 0.00 0.00 55.69 54.80 1n86 s MET 450 Cb -0.07 -0.12 0.05 0.00 2.84 0.00 0.00 34.83 37.53 1n86 s MET 450 CO -0.16 -0.18 0.35 -1.54 -0.65 0.00 0.00 175.02 172.85 1n86 s SER 451 N 1.39 -0.40 -0.36 1.11 1.04 -0.30 0.19 113.70 116.36 1n86 s SER 451 Ca -0.08 0.73 -0.08 0.00 0.48 0.00 0.00 55.95 57.00 1n86 s SER 451 Cb -0.11 0.67 0.04 0.00 0.10 0.00 0.00 66.02 66.72 1n86 s SER 451 CO -0.08 -0.16 0.16 -0.04 0.98 0.00 0.00 173.24 174.10 1n86 s MET 452 N 0.88 2.66 0.08 4.02 -1.94 0.28 -1.63 119.30 123.64 1n86 s MET 452 Ca -0.06 -1.21 0.10 0.00 -1.71 0.00 0.00 55.69 52.82 1n86 s MET 452 Cb -0.06 -3.59 -0.03 0.00 2.01 0.00 0.00 34.83 33.16 1n86 s MET 452 CO -0.06 -0.73 -0.27 -1.59 -0.01 0.00 0.00 175.02 172.36 1n86 s LYS 453 N 1.44 1.65 0.46 2.03 -2.85 -0.43 0.69 119.74 122.73 1n86 s LYS 453 Ca 0.00 -1.20 0.05 0.00 -1.00 0.00 0.00 55.97 53.82 1n86 s LYS 453 Cb -0.20 -1.94 -0.04 0.00 -2.06 0.00 0.00 37.83 33.59 1n86 s LYS 453 CO 0.04 0.49 0.09 0.96 0.10 0.00 0.00 175.35 177.02 1n86 s ILE 454 N -0.90 1.74 0.01 3.79 -4.36 0.67 -1.26 121.20 120.90 1n86 s ILE 454 Ca 0.13 -1.88 -0.28 0.00 -0.26 0.00 0.00 60.65 58.35 1n86 s ILE 454 Cb -0.10 -2.62 0.10 0.00 1.25 0.00 0.00 42.46 41.09 1n86 s ILE 454 CO 0.03 0.00 0.90 -0.60 0.24 0.00 0.00 174.94 175.51 1n86 s ARG 455 N -3.87 0.86 -0.03 0.37 3.52 -1.01 -0.83 118.95 117.97 1n86 s ARG 455 Ca 0.26 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.51 1n86 s ARG 455 Cb 0.04 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.81 1n86 s ARG 455 CO 0.14 -0.38 0.11 -1.00 -0.81 0.00 0.00 175.30 173.36 1n86 h PRO 456 N 2.00 -0.04 0.00 5.12 0.13 -1.85 0.28 132.00 137.65 1n86 h PRO 456 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1n86 h PRO 456 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1n86 h PRO 456 CO 0.30 -0.02 0.00 0.34 -0.23 0.00 0.00 178.00 178.39