#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bct h ARG 151 N 0.00 -0.21 0.00 -2.82 2.43 -2.04 -3.17 114.38 108.58 2bct h ARG 151 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2bct h ARG 151 Cb 0.00 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2bct h ARG 151 CO 0.00 0.21 0.00 0.00 -1.51 0.00 0.00 179.97 178.67 2bct n ALA 152 N -2.49 2.42 0.14 2.80 0.00 -1.26 -3.74 120.51 118.39 2bct n ALA 152 Ca -0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 2bct n ALA 152 Cb 0.26 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2bct n ALA 152 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2bct h ILE 153 N 0.00 0.00 -0.75 0.00 1.08 -1.98 0.12 117.51 115.99 2bct h ILE 153 Ca 0.00 -0.66 0.11 0.00 -0.39 0.00 0.00 64.86 63.92 2bct h ILE 153 Cb 0.00 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.67 2bct h ILE 153 CO 0.00 0.00 0.35 1.55 -0.69 0.00 0.00 178.15 179.36 2bct h PRO 154 N -1.11 0.55 0.21 2.37 0.13 -1.72 -0.60 132.00 131.83 2bct h PRO 154 Ca -0.05 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2bct h PRO 154 Cb 0.34 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2bct h PRO 154 CO 0.08 0.36 -0.19 0.93 -0.23 0.00 0.00 178.00 178.95 2bct h GLU 155 N 0.57 -0.40 -0.32 0.86 4.39 -1.72 -2.57 114.58 115.38 2bct h GLU 155 Ca 0.39 0.03 0.06 0.00 0.34 0.00 0.00 59.36 60.18 2bct h GLU 155 Cb 0.48 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 2bct h GLU 155 CO -0.32 -0.27 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.11 2bct h LEU 156 N -0.42 -0.30 -1.05 1.33 3.38 -0.36 -0.78 115.31 117.11 2bct h LEU 156 Ca -0.01 0.10 0.33 0.00 0.09 0.00 0.00 57.88 58.39 2bct h LEU 156 Cb 0.38 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.19 2bct h LEU 156 CO -0.03 -0.11 0.60 0.74 0.09 0.00 0.00 178.44 179.73 2bct h THR 157 N -0.00 0.30 -0.37 0.22 2.02 -0.77 0.95 112.91 115.26 2bct h THR 157 Ca 0.15 -0.11 -0.16 0.00 0.77 0.00 0.00 66.41 67.07 2bct h THR 157 Cb 0.24 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2bct h THR 157 CO -0.33 0.06 -0.38 0.11 0.37 0.00 0.00 175.52 175.35 2bct h LYS 158 N 0.32 0.91 -0.83 6.66 1.57 -0.78 -2.38 116.57 122.03 2bct h LYS 158 Ca 0.73 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2bct h LYS 158 Cb 1.73 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 34.02 2bct h LYS 158 CO -0.57 1.13 0.36 -0.07 -0.57 0.00 0.00 179.45 179.73 2bct h LEU 159 N 0.71 1.12 -1.12 2.94 3.38 0.14 0.06 115.31 122.54 2bct h LEU 159 Ca 0.06 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2bct h LEU 159 Cb 0.97 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2bct h LEU 159 CO 0.09 0.96 -0.40 -0.07 0.09 0.00 0.00 178.44 179.12 2bct h LEU 160 N 1.20 0.09 -1.64 1.67 3.38 -0.86 -1.36 115.31 117.78 2bct h LEU 160 Ca 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2bct h LEU 160 Cb 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bct h LEU 160 CO -0.03 0.48 0.00 0.59 0.09 0.00 0.00 178.44 179.57 2bct n ASN 161 N -4.05 2.39 -4.61 -0.43 3.02 -0.88 -4.85 115.26 105.84 2bct n ASN 161 Ca -0.02 -2.00 -0.30 0.00 -0.03 0.00 0.00 54.58 52.23 2bct n ASN 161 Cb 0.44 -0.30 0.20 0.00 -0.61 0.00 0.00 39.78 39.51 2bct n ASN 161 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bct s ASP 162 N -1.00 2.23 0.03 6.41 -1.08 -0.05 -4.97 116.67 118.24 2bct s ASP 162 Ca 0.30 1.88 -0.17 0.00 -0.52 0.00 0.00 52.55 54.04 2bct s ASP 162 Cb 0.16 -2.45 -0.30 0.00 -1.46 0.00 0.00 42.92 38.87 2bct s ASP 162 CO 0.20 -3.49 1.05 -0.08 0.52 0.00 0.00 175.17 173.38 2bct h GLU 163 N -2.13 0.53 -5.68 4.34 4.81 -1.89 -3.46 114.58 111.10 2bct h GLU 163 Ca -0.51 -0.74 -0.62 0.00 -0.13 0.00 0.00 59.36 57.36 2bct h GLU 163 Cb 1.29 0.25 -0.08 0.00 0.63 0.00 0.00 28.75 30.85 2bct h GLU 163 CO 0.46 1.33 -0.34 -0.51 -0.73 0.00 0.00 179.01 179.22 2bct s ASP 164 N -7.28 6.52 0.37 1.04 1.01 -1.26 -4.97 116.67 112.11 2bct s ASP 164 Ca -0.11 0.62 0.14 0.00 0.71 0.00 0.00 52.55 53.91 2bct s ASP 164 Cb 0.04 -2.17 0.98 0.00 1.01 0.00 0.00 42.92 42.78 2bct s ASP 164 CO 0.90 0.26 1.80 1.56 0.21 0.00 0.00 175.17 179.90 2bct h GLN 165 N 5.62 0.50 -0.03 8.23 1.08 -1.99 -1.45 115.11 127.09 2bct h GLN 165 Ca -0.48 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 56.72 2bct h GLN 165 Cb 1.20 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.46 2bct h GLN 165 CO 0.67 0.33 -0.41 0.28 -0.95 0.00 0.00 178.83 178.74 2bct h VAL 166 N 0.52 0.16 -0.26 -0.54 2.07 -2.00 0.43 116.25 116.63 2bct h VAL 166 Ca 0.55 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.99 2bct h VAL 166 Cb 1.20 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2bct h VAL 166 CO -0.29 0.00 -0.18 0.58 0.02 0.00 0.00 177.57 177.70 2bct h VAL 167 N -0.55 1.24 0.38 2.57 2.07 -1.66 -3.02 116.25 117.29 2bct h VAL 167 Ca 0.05 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2bct h VAL 167 Cb 0.64 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2bct h VAL 167 CO -0.33 0.36 -0.18 0.58 0.02 0.00 0.00 177.57 178.01 2bct h VAL 168 N 0.42 0.59 -0.86 2.57 2.07 -0.73 -2.64 116.25 117.67 2bct h VAL 168 Ca 0.07 -0.45 0.15 0.00 0.82 0.00 0.00 66.70 67.30 2bct h VAL 168 Cb 0.56 0.80 -0.15 0.00 -1.52 0.00 0.00 31.29 30.98 2bct h VAL 168 CO 0.04 0.08 -0.27 -3.20 0.02 0.00 0.00 177.57 174.23 2bct n ASN 169 N -5.20 -0.43 -0.06 0.57 4.05 0.14 0.12 115.26 114.45 2bct n ASN 169 Ca -0.10 1.49 -0.09 0.00 0.45 0.00 0.00 54.58 56.33 2bct n ASN 169 Cb 0.28 -0.40 -0.02 0.00 1.23 0.00 0.00 39.78 40.87 2bct n ASN 169 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2bct h LYS 170 N 0.00 -0.28 -0.49 1.20 1.79 -1.37 -0.32 116.57 117.10 2bct h LYS 170 Ca 0.36 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 2bct h LYS 170 Cb 0.57 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2bct h LYS 170 CO -0.87 -0.19 0.26 0.00 -1.08 0.00 0.00 179.45 177.57 2bct h ALA 171 N 0.67 0.63 0.24 3.86 0.00 0.13 -2.58 119.26 122.21 2bct h ALA 171 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bct h ALA 171 Cb 0.51 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2bct h ALA 171 CO -0.43 0.16 -0.41 0.00 0.00 0.00 0.00 179.25 178.57 2bct h ALA 172 N 1.10 -0.80 -0.53 0.00 0.00 0.09 0.27 119.26 119.38 2bct h ALA 172 Ca 0.17 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2bct h ALA 172 Cb 0.07 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2bct h ALA 172 CO -0.03 -1.01 0.10 0.28 0.00 0.00 0.00 179.25 178.60 2bct h VAL 173 N -0.73 0.69 0.08 0.00 2.07 -1.01 0.26 116.25 117.62 2bct h VAL 173 Ca -0.00 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bct h VAL 173 Cb 0.70 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2bct h VAL 173 CO -0.17 0.04 -0.04 -0.03 0.02 0.00 0.00 177.57 177.39 2bct h MET 174 N 0.23 -0.11 0.08 1.57 -1.53 -1.12 -1.67 114.93 112.39 2bct h MET 174 Ca 0.27 0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.56 2bct h MET 174 Cb 0.38 0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.40 2bct h MET 174 CO -0.36 0.03 -0.38 0.28 0.14 0.00 0.00 176.91 176.62 2bct h VAL 175 N -0.22 0.22 -0.47 -5.77 2.07 -0.43 0.47 116.25 112.12 2bct h VAL 175 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2bct h VAL 175 Cb 0.19 0.22 -0.10 0.00 -1.52 0.00 0.00 31.29 30.08 2bct h VAL 175 CO 0.02 0.00 -0.40 -0.74 0.02 0.00 0.00 177.57 176.47 2bct h HIS 176 N -0.59 -1.16 0.03 1.57 6.17 -0.92 0.47 115.15 120.73 2bct h HIS 176 Ca 0.03 0.07 0.03 0.00 0.71 0.00 0.00 60.37 61.21 2bct h HIS 176 Cb 0.63 0.57 -0.05 0.00 2.52 0.00 0.00 27.41 31.09 2bct h HIS 176 CO -0.35 -0.42 -0.35 0.37 0.71 0.00 0.00 177.93 177.89 2bct h GLN 177 N -0.27 -0.50 0.00 5.26 5.75 -0.64 0.28 115.11 124.99 2bct h GLN 177 Ca 0.17 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2bct h GLN 177 Cb 0.57 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.23 2bct h GLN 177 CO -0.61 -0.33 0.00 -0.11 -2.65 0.00 0.00 178.83 175.13 2bct n LEU 178 N -5.43 0.27 -0.04 -2.39 7.94 0.16 -1.63 117.00 115.88 2bct n LEU 178 Ca -0.06 0.62 0.15 0.00 -1.11 0.00 0.00 56.01 55.62 2bct n LEU 178 Cb 0.34 -0.64 0.84 0.00 0.53 0.00 0.00 43.42 44.48 2bct n LEU 178 CO 0.19 -0.68 1.05 -0.24 -1.11 0.00 0.00 177.39 176.60 2bct n SER 179 N -1.85 0.13 -0.11 1.96 2.88 0.16 -4.03 113.62 112.76 2bct n SER 179 Ca -0.00 -0.74 -0.20 0.00 -1.33 0.00 0.00 58.87 56.60 2bct n SER 179 Cb 0.03 -0.09 -0.12 0.00 -0.75 0.00 0.00 64.21 63.28 2bct n SER 179 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bct n LYS 180 N -1.01 0.66 -2.36 -1.46 5.02 -0.65 -4.72 118.16 113.65 2bct n LYS 180 Ca 0.20 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.27 2bct n LYS 180 Cb 0.18 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 2bct n LYS 180 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2bct s LYS 181 N -2.52 3.36 0.48 1.97 1.02 -1.26 -4.83 119.74 117.95 2bct s LYS 181 Ca -0.33 0.62 0.13 0.00 0.02 0.00 0.00 55.97 56.41 2bct s LYS 181 Cb 0.09 -4.11 0.71 0.00 -0.52 0.00 0.00 37.83 34.01 2bct s LYS 181 CO 0.61 -1.86 1.32 1.05 -0.92 0.00 0.00 175.35 175.55 2bct h GLU 182 N 11.16 0.00 0.43 1.68 4.11 -1.89 0.15 114.58 130.21 2bct h GLU 182 Ca -0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.14 2bct h GLU 182 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2bct h GLU 182 CO 1.15 0.00 -0.21 0.00 0.07 0.00 0.00 179.01 180.02 2bct h ALA 183 N 0.81 -0.58 0.00 1.06 0.00 -1.93 -2.75 119.26 115.88 2bct h ALA 183 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2bct h ALA 183 Cb 1.02 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2bct h ALA 183 CO 0.00 -0.75 -0.24 0.66 0.00 0.00 0.00 179.25 178.92 2bct h SER 184 N -0.74 0.00 0.69 0.00 4.64 -1.22 -3.23 113.55 113.69 2bct h SER 184 Ca -0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2bct h SER 184 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2bct h SER 184 CO 0.10 0.24 -0.50 -0.09 -0.87 0.00 0.00 176.83 175.71 2bct h ARG 185 N 0.00 -1.09 -0.83 4.77 2.43 -1.16 -1.83 114.38 116.67 2bct h ARG 185 Ca -0.00 0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.41 2bct h ARG 185 Cb 0.62 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.36 2bct h ARG 185 CO 0.03 -0.73 0.55 0.45 -1.51 0.00 0.00 179.97 178.76 2bct h HIS 186 N -1.13 0.58 -0.39 2.20 3.86 -1.51 0.53 115.15 119.29 2bct h HIS 186 Ca -0.09 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 2bct h HIS 186 Cb 0.93 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 2bct h HIS 186 CO -0.16 0.20 0.07 0.00 0.86 0.00 0.00 177.93 178.90 2bct h ALA 187 N 1.62 0.52 -0.44 2.45 0.00 -1.54 0.11 119.26 121.98 2bct h ALA 187 Ca 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2bct h ALA 187 Cb 0.91 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2bct h ALA 187 CO -0.16 0.22 0.20 0.82 0.00 0.00 0.00 179.25 180.33 2bct h ILE 188 N 0.49 1.19 -0.21 0.00 2.04 -0.20 -2.90 117.51 117.92 2bct h ILE 188 Ca 0.12 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 2bct h ILE 188 Cb 0.35 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2bct h ILE 188 CO 0.01 0.21 -0.20 0.00 0.00 0.00 0.00 178.15 178.17 2bct h MET 189 N 0.58 0.37 0.00 2.37 -0.00 -0.74 -2.82 114.93 114.69 2bct h MET 189 Ca 0.15 -0.11 0.00 0.00 -0.00 0.00 0.00 59.70 59.74 2bct h MET 189 Cb 0.15 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.71 2bct h MET 189 CO -0.02 0.56 0.00 0.54 -0.00 0.00 0.00 176.91 177.99 2bct n ARG 190 N -4.18 0.98 -3.73 -0.10 1.74 0.00 -4.66 116.66 106.71 2bct n ARG 190 Ca -0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2bct n ARG 190 Cb 0.35 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.17 2bct n ARG 190 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bct s SER 191 N -2.02 5.34 0.64 0.55 0.15 -1.06 -4.97 113.70 112.33 2bct s SER 191 Ca 0.47 -1.49 0.34 0.00 0.70 0.00 0.00 55.95 55.98 2bct s SER 191 Cb 0.22 -1.87 1.92 0.00 -1.71 0.00 0.00 66.02 64.58 2bct s SER 191 CO 0.37 -0.44 2.16 -0.65 1.20 0.00 0.00 173.24 175.88 2bct h PRO 192 N 8.21 0.00 0.00 5.44 0.11 -1.85 -0.93 132.00 142.97 2bct h PRO 192 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 2bct h PRO 192 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bct h PRO 192 CO 0.67 0.00 -0.08 1.96 -0.21 0.00 0.00 178.00 180.34 2bct h GLN 193 N 0.00 0.00 0.37 1.05 7.50 -1.94 -2.61 115.11 119.49 2bct h GLN 193 Ca 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.16 2bct h GLN 193 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.88 2bct h GLN 193 CO -0.00 0.85 -0.18 1.98 -1.50 0.00 0.00 178.83 179.98 2bct h MET 194 N -1.00 -0.48 -0.52 1.46 -1.53 -1.77 -1.82 114.93 109.27 2bct h MET 194 Ca -0.02 0.03 0.09 0.00 -3.44 0.00 0.00 59.70 56.36 2bct h MET 194 Cb 0.87 0.11 -0.07 0.00 -0.55 0.00 0.00 31.60 31.96 2bct h MET 194 CO -0.01 -0.30 0.12 0.28 0.14 0.00 0.00 176.91 177.14 2bct h VAL 195 N -0.53 0.72 -0.06 -5.77 2.07 -1.34 -1.46 116.25 109.88 2bct h VAL 195 Ca -0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2bct h VAL 195 Cb 0.40 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2bct h VAL 195 CO 0.08 0.05 -0.05 -1.28 0.02 0.00 0.00 177.57 176.39 2bct h SER 196 N 0.26 0.07 -0.03 0.57 0.87 -1.26 -1.74 113.55 112.29 2bct h SER 196 Ca 0.26 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.64 2bct h SER 196 Cb 0.34 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2bct h SER 196 CO -0.33 0.14 -0.67 0.00 -0.53 0.00 0.00 176.83 175.45 2bct h ALA 197 N 1.87 0.12 -0.21 6.23 0.00 -0.43 -1.56 119.26 125.28 2bct h ALA 197 Ca 0.02 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.39 2bct h ALA 197 Cb 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2bct h ALA 197 CO 0.01 0.43 -0.06 0.82 0.00 0.00 0.00 179.25 180.45 2bct h ILE 198 N 0.06 0.78 0.00 0.00 2.04 -1.02 0.80 117.51 120.17 2bct h ILE 198 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2bct h ILE 198 Cb 1.35 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2bct h ILE 198 CO 0.13 0.00 -0.02 0.58 0.00 0.00 0.00 178.15 178.84 2bct h VAL 199 N -0.00 0.00 -0.69 1.67 2.07 -1.30 -1.19 116.25 116.81 2bct h VAL 199 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2bct h VAL 199 Cb 0.16 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.84 2bct h VAL 199 CO -0.22 0.00 -0.54 0.03 0.02 0.00 0.00 177.57 176.86 2bct h ARG 200 N -0.03 -0.16 -0.59 1.57 3.08 -1.04 -0.95 114.38 116.25 2bct h ARG 200 Ca 0.00 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.18 2bct h ARG 200 Cb 0.03 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.01 2bct h ARG 200 CO -0.01 -0.11 -0.07 1.15 -1.07 0.00 0.00 179.97 179.86 2bct h THR 201 N -0.16 0.46 -0.91 2.04 2.02 -0.82 -0.41 112.91 115.13 2bct h THR 201 Ca 0.11 -0.02 0.14 0.00 0.77 0.00 0.00 66.41 67.41 2bct h THR 201 Cb 0.46 0.40 -0.09 0.00 -1.74 0.00 0.00 68.15 67.18 2bct h THR 201 CO -0.73 0.01 0.52 -0.03 0.37 0.00 0.00 175.52 175.65 2bct h MET 202 N 0.06 0.74 0.03 6.66 1.85 0.12 1.01 114.93 125.39 2bct h MET 202 Ca 0.30 -0.04 -0.23 0.00 -0.61 0.00 0.00 59.70 59.11 2bct h MET 202 Cb 0.47 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 2bct h MET 202 CO -0.56 0.49 -1.14 -0.56 -0.40 0.00 0.00 176.91 174.74 2bct h GLN 203 N 0.76 0.05 0.05 0.39 3.07 -1.00 -3.38 115.11 115.06 2bct h GLN 203 Ca 0.48 -0.09 -0.34 0.00 0.09 0.00 0.00 58.65 58.78 2bct h GLN 203 Cb 0.62 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.17 2bct h GLN 203 CO -0.33 0.99 -2.01 0.09 0.09 0.00 0.00 178.83 177.66 2bct n ASN 204 N -3.35 1.40 -4.29 0.06 3.02 -0.28 -4.97 115.26 106.85 2bct n ASN 204 Ca -0.04 0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.36 2bct n ASN 204 Cb 0.97 -0.29 0.06 0.00 -0.61 0.00 0.00 39.78 39.91 2bct n ASN 204 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2bct n THR 205 N -3.21 0.64 -0.18 3.41 5.66 0.34 -4.90 114.28 116.05 2bct n THR 205 Ca -0.29 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 2bct n THR 205 Cb 1.06 -0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 2bct n THR 205 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2bct n ASN 206 N 0.99 0.98 -4.51 1.09 4.05 -1.26 -4.95 115.26 111.65 2bct n ASN 206 Ca 0.06 -1.16 -0.42 0.00 0.45 0.00 0.00 54.58 53.50 2bct n ASN 206 Cb 0.52 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 41.44 2bct n ASN 206 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2bct s ASP 207 N -0.16 6.17 0.18 1.20 -1.08 -1.26 -4.98 116.67 116.73 2bct s ASP 207 Ca 0.00 -0.51 -0.18 0.00 -0.52 0.00 0.00 52.55 51.33 2bct s ASP 207 Cb 0.00 -2.20 0.13 0.00 -1.46 0.00 0.00 42.92 39.39 2bct s ASP 207 CO 0.00 -0.45 1.62 -0.37 0.52 0.00 0.00 175.17 176.49 2bct h VAL 208 N 5.63 0.35 -0.77 1.11 -1.51 -1.98 0.51 116.25 119.59 2bct h VAL 208 Ca -0.28 0.00 0.20 0.00 -1.23 0.00 0.00 66.70 65.39 2bct h VAL 208 Cb 1.13 0.35 -0.04 0.00 -2.13 0.00 0.00 31.29 30.60 2bct h VAL 208 CO 0.74 0.00 0.54 -0.08 -1.23 0.00 0.00 177.57 177.54 2bct h GLU 209 N -0.12 0.14 0.01 5.19 4.81 -1.99 0.48 114.58 123.09 2bct h GLU 209 Ca 0.22 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.20 2bct h GLU 209 Cb 0.46 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2bct h GLU 209 CO -0.55 0.09 -0.98 1.15 -0.73 0.00 0.00 179.01 178.00 2bct h THR 210 N 0.14 1.37 0.56 0.32 2.02 -0.51 -2.75 112.91 114.06 2bct h THR 210 Ca 0.38 -2.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.12 2bct h THR 210 Cb 1.27 2.42 0.01 0.00 -1.74 0.00 0.00 68.15 70.11 2bct h THR 210 CO -0.06 0.72 -0.27 0.00 0.37 0.00 0.00 175.52 176.29 2bct h ALA 211 N 0.64 -0.75 -0.71 6.16 0.00 0.29 -2.31 119.26 122.56 2bct h ALA 211 Ca -0.10 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.70 2bct h ALA 211 Cb 1.62 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 2bct h ALA 211 CO 0.18 -0.74 0.38 0.07 0.00 0.00 0.00 179.25 179.14 2bct h ARG 212 N -1.11 0.66 -0.69 0.00 0.11 -0.57 0.49 114.38 113.26 2bct h ARG 212 Ca -0.08 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 59.91 2bct h ARG 212 Cb 0.63 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 31.53 2bct h ARG 212 CO 0.13 0.43 0.23 0.00 0.10 0.00 0.00 179.97 180.86 2bct h THR 214 N 1.00 1.27 -0.46 0.00 1.35 -1.03 -0.62 112.91 114.41 2bct h THR 214 Ca 0.22 -1.50 -0.09 0.00 -0.55 0.00 0.00 66.41 64.49 2bct h THR 214 Cb 0.27 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2bct h THR 214 CO -0.01 0.50 -0.08 0.00 -0.25 0.00 0.00 175.52 175.68 2bct h ALA 215 N 0.79 0.64 -0.11 6.62 0.00 -0.62 -1.89 119.26 124.69 2bct h ALA 215 Ca 0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2bct h ALA 215 Cb 0.92 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bct h ALA 215 CO 0.09 0.51 -0.42 0.78 0.00 0.00 0.00 179.25 180.20 2bct h GLY 216 N 0.72 0.27 0.91 0.00 0.00 0.54 -0.35 103.07 105.16 2bct h GLY 216 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2bct h GLY 216 CO 0.04 0.23 0.00 -0.84 0.00 0.00 0.00 176.54 175.97 2bct h THR 217 N 0.20 1.26 -0.81 4.70 2.02 -0.82 0.12 112.91 119.59 2bct h THR 217 Ca 0.02 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 2bct h THR 217 Cb 0.84 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2bct h THR 217 CO 0.07 0.32 0.42 -0.07 0.37 0.00 0.00 175.52 176.63 2bct h LEU 218 N 0.42 1.03 -0.55 2.58 3.38 -1.10 -0.60 115.31 120.48 2bct h LEU 218 Ca 0.10 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2bct h LEU 218 Cb 0.45 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2bct h LEU 218 CO 0.02 0.85 0.25 -0.74 0.09 0.00 0.00 178.44 178.91 2bct h HIS 219 N 1.13 0.45 -0.21 1.13 2.76 -0.56 0.50 115.15 120.35 2bct h HIS 219 Ca 0.28 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.41 2bct h HIS 219 Cb 0.07 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2bct h HIS 219 CO 0.01 0.19 -0.18 -0.91 -1.30 0.00 0.00 177.93 175.73 2bct h ASN 220 N 0.47 0.35 0.69 3.26 -0.26 0.22 -0.87 115.58 119.44 2bct h ASN 220 Ca 0.25 -0.09 -0.07 0.00 -0.56 0.00 0.00 56.30 55.83 2bct h ASN 220 Cb 0.22 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 2bct h ASN 220 CO -0.21 0.55 -0.33 -0.07 -1.06 0.00 0.00 177.43 176.31 2bct h LEU 221 N 0.33 0.00 -1.90 1.61 3.38 -0.27 -3.03 115.31 115.42 2bct h LEU 221 Ca 0.06 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2bct h LEU 221 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2bct h LEU 221 CO 0.03 0.33 0.10 -1.28 0.09 0.00 0.00 178.44 177.71 2bct h SER 222 N 0.00 0.12 0.14 -0.43 0.87 0.56 -2.41 113.55 112.40 2bct h SER 222 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2bct h SER 222 Cb 0.76 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2bct h SER 222 CO 0.04 0.08 0.00 1.41 -0.53 0.00 0.00 176.83 177.84 2bct n HIS 223 N -4.51 0.00 -4.61 2.24 8.25 -1.15 -4.53 115.22 110.91 2bct n HIS 223 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2bct n HIS 223 Cb 0.12 -0.14 -0.16 0.00 1.12 0.00 0.00 29.99 30.93 2bct n HIS 223 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2bct s HIS 224 N -2.28 2.70 0.53 4.41 3.76 -0.91 -4.98 115.29 118.52 2bct s HIS 224 Ca 0.19 -1.27 0.34 0.00 -0.15 0.00 0.00 55.06 54.17 2bct s HIS 224 Cb 0.11 -1.84 1.50 0.00 1.11 0.00 0.00 32.58 33.45 2bct s HIS 224 CO 0.21 -0.58 1.81 0.00 -0.85 0.00 0.00 174.74 175.33 2bct h ARG 225 N 7.34 0.04 0.16 1.40 -0.00 -1.86 0.74 114.38 122.20 2bct h ARG 225 Ca -0.33 -0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 58.85 2bct h ARG 225 Cb 1.19 -0.01 0.02 0.00 0.00 0.00 0.00 29.97 31.17 2bct h ARG 225 CO 0.56 0.03 -1.29 1.49 0.00 0.00 0.00 179.97 180.76 2bct h GLU 226 N 0.04 0.46 0.05 0.04 4.81 -1.93 -2.97 114.58 115.08 2bct h GLU 226 Ca 0.55 -0.71 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2bct h GLU 226 Cb 2.11 0.25 0.00 0.00 0.63 0.00 0.00 28.75 31.74 2bct h GLU 226 CO -0.04 1.32 -0.03 0.78 -0.73 0.00 0.00 179.01 180.32 2bct h GLY 227 N 0.78 -0.07 -0.33 1.92 0.00 0.17 -0.27 103.07 105.26 2bct h GLY 227 Ca -0.18 0.03 0.24 0.00 0.00 0.00 0.00 47.33 47.42 2bct h GLY 227 CO 0.23 -0.03 0.39 1.41 0.00 0.00 0.00 176.54 178.55 2bct h LEU 228 N -0.14 0.29 -0.22 3.11 3.38 -0.62 0.48 115.31 121.58 2bct h LEU 228 Ca -0.01 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2bct h LEU 228 Cb 0.12 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2bct h LEU 228 CO 0.01 -0.07 0.09 0.25 0.09 0.00 0.00 178.44 178.81 2bct h LEU 229 N 0.34 0.30 -0.49 1.67 5.85 -1.11 -1.55 115.31 120.32 2bct h LEU 229 Ca 0.59 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.23 2bct h LEU 229 Cb 1.20 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2bct h LEU 229 CO -0.58 0.38 0.13 0.00 -0.34 0.00 0.00 178.44 178.04 2bct h ALA 230 N 0.93 0.57 -0.22 1.25 0.00 0.15 -2.15 119.26 119.80 2bct h ALA 230 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bct h ALA 230 Cb 0.18 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2bct h ALA 230 CO -0.01 -0.27 0.14 0.82 0.00 0.00 0.00 179.25 179.93 2bct h ILE 231 N 0.28 1.06 -0.47 0.00 2.04 -0.84 -3.02 117.51 116.56 2bct h ILE 231 Ca 0.24 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 66.06 2bct h ILE 231 Cb 0.30 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2bct h ILE 231 CO -0.29 0.06 0.05 0.15 0.00 0.00 0.00 178.15 178.12 2bct h PHE 232 N 0.29 0.06 -0.10 1.37 3.57 -0.91 -1.65 116.94 119.57 2bct h PHE 232 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2bct h PHE 232 Cb -0.02 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2bct h PHE 232 CO -0.06 -0.05 0.00 1.63 -2.23 0.00 0.00 178.31 177.60 2bct n LYS 233 N -5.16 1.68 -0.95 1.11 5.02 -0.84 -3.72 118.16 115.29 2bct n LYS 233 Ca 0.05 -0.55 0.05 0.00 -2.02 0.00 0.00 58.31 55.84 2bct n LYS 233 Cb 0.24 -1.63 0.09 0.00 -0.02 0.00 0.00 35.03 33.71 2bct n LYS 233 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bct n SER 234 N 0.11 1.24 0.00 4.39 7.64 -0.70 -4.94 113.62 121.37 2bct n SER 234 Ca 0.05 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.18 2bct n SER 234 Cb 0.41 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2bct n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bct n GLY 235 N -0.28 0.08 0.27 0.23 0.00 -1.24 -4.80 105.19 99.45 2bct n GLY 235 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 2bct n GLY 235 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bct h GLY 236 N 0.00 0.95 0.62 -0.02 0.00 -1.57 -2.75 103.07 100.30 2bct h GLY 236 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2bct h GLY 236 CO 0.00 -0.26 -0.32 -2.22 0.00 0.00 0.00 176.54 173.74 2bct h ILE 237 N 0.17 0.33 -0.89 2.60 2.04 -1.86 0.16 117.51 120.07 2bct h ILE 237 Ca 0.42 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.39 2bct h ILE 237 Cb 0.76 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 2bct h ILE 237 CO -0.60 0.00 0.53 -0.65 0.00 0.00 0.00 178.15 177.42 2bct h PRO 238 N -0.65 0.84 0.16 2.37 0.11 -1.84 0.12 132.00 133.11 2bct h PRO 238 Ca -0.01 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2bct h PRO 238 Cb 0.60 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 2bct h PRO 238 CO -0.08 0.55 -0.27 0.00 -0.21 0.00 0.00 178.00 177.99 2bct h ALA 239 N 1.48 -0.49 -0.90 -0.75 0.00 -1.09 0.54 119.26 118.06 2bct h ALA 239 Ca 0.43 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2bct h ALA 239 Cb 0.40 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2bct h ALA 239 CO -0.25 -0.82 0.58 -0.07 0.00 0.00 0.00 179.25 178.69 2bct h LEU 240 N -0.51 0.98 -0.46 0.00 3.38 -0.04 -1.85 115.31 116.81 2bct h LEU 240 Ca 0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bct h LEU 240 Cb 0.51 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2bct h LEU 240 CO -0.13 0.69 0.26 0.58 0.09 0.00 0.00 178.44 179.93 2bct h VAL 241 N 1.15 1.03 -0.49 1.22 2.07 -0.18 -2.00 116.25 119.05 2bct h VAL 241 Ca 0.35 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.75 2bct h VAL 241 Cb -0.04 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2bct h VAL 241 CO -0.10 0.10 0.33 0.50 0.02 0.00 0.00 177.57 178.41 2bct h LYS 242 N 0.53 0.39 0.00 1.57 1.63 -0.11 0.38 116.57 120.96 2bct h LYS 242 Ca 0.19 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2bct h LYS 242 Cb 0.04 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2bct h LYS 242 CO -0.10 0.26 0.00 -1.33 -3.45 0.00 0.00 179.45 174.83 2bct n MET 243 N -4.47 0.01 0.00 1.90 2.81 -0.76 -2.58 117.12 114.03 2bct n MET 243 Ca 0.07 0.14 0.08 0.00 -1.81 0.00 0.00 57.70 56.18 2bct n MET 243 Cb 0.27 -1.52 0.42 0.00 -0.71 0.00 0.00 33.22 31.68 2bct n MET 243 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2bct n LEU 244 N -1.54 0.00 -0.27 4.03 4.77 0.12 -1.17 117.00 122.94 2bct n LEU 244 Ca 0.05 0.11 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2bct n LEU 244 Cb 0.25 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2bct n LEU 244 CO 0.20 -0.06 0.17 0.61 -1.33 0.00 0.00 177.39 176.98 2bct n GLY 245 N -0.04 -0.20 3.73 -0.72 0.00 -1.06 -4.93 105.19 101.97 2bct n GLY 245 Ca 0.10 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2bct n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bct s SER 246 N -2.21 6.48 0.49 1.61 0.15 -0.32 -4.93 113.70 114.96 2bct s SER 246 Ca 0.12 2.77 0.28 0.00 0.70 0.00 0.00 55.95 59.81 2bct s SER 246 Cb 0.14 -2.60 1.07 0.00 -1.71 0.00 0.00 66.02 62.92 2bct s SER 246 CO 0.52 -0.89 1.88 1.55 1.20 0.00 0.00 173.24 177.51 2bct h PRO 247 N 6.41 0.00 -5.81 5.44 0.13 -1.94 -3.43 132.00 132.79 2bct h PRO 247 Ca -0.44 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 2bct h PRO 247 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2bct h PRO 247 CO 0.91 0.12 0.01 0.14 -0.23 0.00 0.00 178.00 178.95 2bct s VAL 248 N -3.64 5.09 0.26 1.56 -7.23 -1.26 -4.97 120.40 110.21 2bct s VAL 248 Ca 0.01 1.18 -0.04 0.00 -1.81 0.00 0.00 61.98 61.33 2bct s VAL 248 Cb 0.09 -3.93 0.25 0.00 0.56 0.00 0.00 36.38 33.36 2bct s VAL 248 CO 0.60 0.24 1.88 0.44 -0.31 0.00 0.00 175.10 177.94 2bct h ASP 249 N 6.96 0.99 -0.58 4.85 3.32 -1.98 -0.46 116.42 129.53 2bct h ASP 249 Ca -0.38 0.01 0.11 0.00 0.02 0.00 0.00 57.03 56.79 2bct h ASP 249 Cb 1.17 -0.20 -0.11 0.00 0.22 0.00 0.00 39.33 40.41 2bct h ASP 249 CO 0.76 0.64 -0.28 0.28 -1.72 0.00 0.00 179.24 178.92 2bct h SER 250 N 1.13 -0.98 0.04 6.45 0.02 -1.98 0.24 113.55 118.46 2bct h SER 250 Ca 0.41 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.57 2bct h SER 250 Cb 0.14 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2bct h SER 250 CO -0.16 -0.28 -0.02 0.58 -1.14 0.00 0.00 176.83 175.80 2bct h VAL 251 N -0.13 1.20 -0.74 2.27 2.07 -1.72 -2.76 116.25 116.44 2bct h VAL 251 Ca 0.25 -0.78 0.15 0.00 0.82 0.00 0.00 66.70 67.14 2bct h VAL 251 Cb 0.53 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 2bct h VAL 251 CO -0.66 0.20 0.50 0.25 0.02 0.00 0.00 177.57 177.88 2bct h LEU 252 N -0.40 0.35 0.35 2.57 5.85 -0.47 -0.24 115.31 123.32 2bct h LEU 252 Ca -0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2bct h LEU 252 Cb 0.37 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2bct h LEU 252 CO 0.01 0.18 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.86 2bct h PHE 253 N 0.37 -0.43 -0.77 1.25 -1.00 -0.46 -2.68 116.94 113.22 2bct h PHE 253 Ca 0.37 -0.01 0.17 0.00 2.81 0.00 0.00 57.97 61.31 2bct h PHE 253 Cb 0.89 0.14 -0.11 0.00 3.61 0.00 0.00 35.95 40.48 2bct h PHE 253 CO -0.00 -0.27 0.20 1.88 -1.61 0.00 0.00 178.31 178.51 2bct h TYR 254 N -1.05 0.31 0.09 -0.55 0.05 -1.19 -2.24 116.97 112.40 2bct h TYR 254 Ca -0.05 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2bct h TYR 254 Cb 0.36 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2bct h TYR 254 CO 0.01 -0.09 -0.20 0.00 -1.05 0.00 0.00 178.16 176.82 2bct h ALA 255 N 1.64 -0.78 -0.43 3.88 0.00 -1.09 -1.29 119.26 121.18 2bct h ALA 255 Ca 0.44 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2bct h ALA 255 Cb 0.78 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2bct h ALA 255 CO -0.53 -0.82 0.13 0.97 0.00 0.00 0.00 179.25 179.00 2bct h ILE 256 N -0.32 0.83 -0.10 0.00 6.09 -1.23 -1.69 117.51 121.08 2bct h ILE 256 Ca -0.01 -0.10 0.03 0.00 -1.37 0.00 0.00 64.86 63.42 2bct h ILE 256 Cb 0.31 0.52 -0.00 0.00 0.47 0.00 0.00 36.82 38.11 2bct h ILE 256 CO -0.09 0.05 0.09 0.74 -3.07 0.00 0.00 178.15 175.87 2bct h THR 257 N 0.28 0.74 0.22 2.19 2.02 -1.35 0.13 112.91 117.13 2bct h THR 257 Ca 0.21 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 67.05 2bct h THR 257 Cb 0.23 0.93 0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2bct h THR 257 CO -0.24 0.00 -1.52 0.74 0.37 0.00 0.00 175.52 174.87 2bct h THR 258 N 0.00 1.23 0.00 3.16 2.02 -0.35 -2.99 112.91 115.98 2bct h THR 258 Ca 0.05 -2.71 -0.01 0.00 0.77 0.00 0.00 66.41 64.51 2bct h THR 258 Cb 0.23 2.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.60 2bct h THR 258 CO -0.00 0.83 -0.05 -0.07 0.37 0.00 0.00 175.52 176.60 2bct h LEU 259 N 0.13 0.00 0.14 2.58 3.38 -0.59 -1.78 115.31 119.17 2bct h LEU 259 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2bct h LEU 259 Cb 2.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.89 2bct h LEU 259 CO 0.25 0.05 -0.07 -0.74 0.09 0.00 0.00 178.44 178.02 2bct h HIS 260 N 0.00 -0.17 0.00 1.13 2.76 -0.99 -1.26 115.15 116.62 2bct h HIS 260 Ca -0.00 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2bct h HIS 260 Cb 0.40 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2bct h HIS 260 CO 0.00 0.29 -0.01 -0.91 -1.30 0.00 0.00 177.93 176.00 2bct h ASN 261 N -0.79 0.00 0.36 3.26 2.35 -1.33 0.12 115.58 119.56 2bct h ASN 261 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2bct h ASN 261 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2bct h ASN 261 CO 0.03 0.01 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.58 2bct h LEU 262 N 0.00 -0.41 -1.65 1.61 3.38 -1.29 -2.12 115.31 114.82 2bct h LEU 262 Ca -0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2bct h LEU 262 Cb 0.03 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2bct h LEU 262 CO 0.00 -0.11 0.52 -0.07 0.09 0.00 0.00 178.44 178.87 2bct h LEU 263 N -0.85 0.00 0.00 1.67 3.38 -0.36 0.45 115.31 119.60 2bct h LEU 263 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2bct h LEU 263 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bct h LEU 263 CO 0.08 0.00 -1.31 0.18 0.09 0.00 0.00 178.44 177.48 2bct n LEU 264 N -3.08 0.59 0.00 1.67 4.77 0.33 -4.74 117.00 116.54 2bct n LEU 264 Ca 0.03 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2bct n LEU 264 Cb 0.61 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2bct n LEU 264 CO 0.16 -0.13 -0.01 1.41 -1.33 0.00 0.00 177.39 177.50 2bct n HIS 265 N -2.53 0.00 -2.98 -1.77 8.25 0.29 -5.05 115.22 111.43 2bct n HIS 265 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 2bct n HIS 265 Cb 0.55 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.61 2bct n HIS 265 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2bct s GLN 266 N -0.02 3.32 0.86 -0.41 2.00 0.13 -5.04 119.66 120.50 2bct s GLN 266 Ca 0.00 -0.31 -0.13 0.00 -2.00 0.00 0.00 55.36 52.92 2bct s GLN 266 Cb 0.00 -4.00 0.05 0.00 0.80 0.00 0.00 33.01 29.86 2bct s GLN 266 CO 0.00 -1.22 0.76 -1.91 -0.50 0.00 0.00 175.29 172.42 2bct n GLU 267 N 6.78 -0.06 -0.29 1.67 2.13 -1.26 -1.48 120.64 128.12 2bct n GLU 267 Ca 0.00 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2bct n GLU 267 Cb 0.47 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.09 2bct n GLU 267 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bct n GLY 268 N 1.08 0.80 0.37 8.31 0.00 -1.26 -4.85 105.19 109.65 2bct n GLY 268 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2bct n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bct h ALA 269 N 0.00 -1.10 -0.09 4.61 0.00 -1.59 -2.55 119.26 118.54 2bct h ALA 269 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2bct h ALA 269 Cb 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bct h ALA 269 CO 0.00 -1.03 0.35 1.57 0.00 0.00 0.00 179.25 180.14 2bct h LYS 270 N -1.03 0.00 0.33 0.00 2.10 -1.89 0.28 116.57 116.37 2bct h LYS 270 Ca -0.09 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2bct h LYS 270 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2bct h LYS 270 CO 0.15 0.00 -0.16 0.52 -2.00 0.00 0.00 179.45 177.96 2bct h MET 271 N 0.00 -0.43 -0.94 0.07 2.86 -1.93 -2.91 114.93 111.64 2bct h MET 271 Ca 0.04 0.03 0.29 0.00 -2.06 0.00 0.00 59.70 58.00 2bct h MET 271 Cb 0.74 0.10 -0.16 0.00 0.06 0.00 0.00 31.60 32.34 2bct h MET 271 CO -0.00 -0.22 0.30 0.00 1.06 0.00 0.00 176.91 178.06 2bct h ALA 272 N -0.97 1.52 -0.59 6.32 0.00 -0.12 0.13 119.26 125.56 2bct h ALA 272 Ca -0.05 0.25 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2bct h ALA 272 Cb 0.42 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2bct h ALA 272 CO 0.08 -0.59 0.07 0.28 0.00 0.00 0.00 179.25 179.08 2bct h VAL 273 N 0.15 1.26 0.10 0.00 2.07 -1.02 -2.31 116.25 116.50 2bct h VAL 273 Ca 0.64 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2bct h VAL 273 Cb 1.43 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2bct h VAL 273 CO -0.72 0.38 -0.05 0.03 0.02 0.00 0.00 177.57 177.23 2bct h ARG 274 N 0.89 -0.13 -0.08 1.57 3.08 -0.59 0.16 114.38 119.27 2bct h ARG 274 Ca 0.17 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2bct h ARG 274 Cb 0.46 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2bct h ARG 274 CO 0.02 0.18 0.12 1.25 -1.07 0.00 0.00 179.97 180.47 2bct h LEU 275 N -0.45 0.00 -0.64 3.04 5.85 -1.18 0.11 115.31 122.04 2bct h LEU 275 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2bct h LEU 275 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2bct h LEU 275 CO 0.02 0.00 -0.21 0.00 -0.34 0.00 0.00 178.44 177.91 2bct n ALA 276 N -2.24 2.99 -1.15 1.25 0.00 -0.87 -4.91 120.51 115.57 2bct n ALA 276 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2bct n ALA 276 Cb 0.22 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2bct n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bct n GLY 277 N 1.31 0.62 0.22 0.00 0.00 0.36 -4.93 105.19 102.78 2bct n GLY 277 Ca 0.13 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 2bct n GLY 277 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bct h GLY 278 N 0.00 0.74 -0.14 -0.02 0.00 -0.83 -3.14 103.07 99.67 2bct h GLY 278 Ca 0.00 -0.34 0.15 0.00 0.00 0.00 0.00 47.33 47.14 2bct h GLY 278 CO 0.00 0.32 0.03 1.41 0.00 0.00 0.00 176.54 178.30 2bct h LEU 279 N 0.66 -0.25 0.35 3.11 3.38 -1.86 -0.19 115.31 120.50 2bct h LEU 279 Ca 0.17 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2bct h LEU 279 Cb 0.05 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bct h LEU 279 CO -0.03 -0.12 -0.17 -0.61 0.09 0.00 0.00 178.44 177.60 2bct h GLN 280 N 0.14 -0.45 -0.69 1.13 4.15 -1.89 -0.21 115.11 117.28 2bct h GLN 280 Ca 0.36 0.03 0.14 0.00 0.77 0.00 0.00 58.65 59.95 2bct h GLN 280 Cb 0.61 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 28.30 2bct h GLN 280 CO -0.56 -0.18 0.21 0.87 -1.93 0.00 0.00 178.83 177.23 2bct h LYS 281 N -0.68 0.32 0.12 1.69 1.79 -1.45 0.42 116.57 118.78 2bct h LYS 281 Ca -0.05 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2bct h LYS 281 Cb 0.48 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2bct h LYS 281 CO 0.08 0.21 -0.06 0.52 -1.08 0.00 0.00 179.45 179.12 2bct h MET 282 N 0.33 -0.16 -0.40 3.15 2.86 -0.89 -0.39 114.93 119.43 2bct h MET 282 Ca 0.38 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 58.06 2bct h MET 282 Cb 0.59 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2bct h MET 282 CO -0.43 -0.11 0.26 0.28 1.06 0.00 0.00 176.91 177.97 2bct h VAL 283 N -0.17 1.03 -0.48 -2.22 2.07 0.06 0.15 116.25 116.69 2bct h VAL 283 Ca -0.02 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2bct h VAL 283 Cb 0.13 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2bct h VAL 283 CO 0.03 0.08 -0.05 0.00 0.02 0.00 0.00 177.57 177.64 2bct h ALA 284 N 1.77 0.65 0.00 1.67 0.00 -0.48 -2.60 119.26 120.27 2bct h ALA 284 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bct h ALA 284 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bct h ALA 284 CO -0.04 0.50 0.00 -0.07 0.00 0.00 0.00 179.25 179.64 2bct h LEU 285 N 0.72 0.00 -0.26 0.00 3.38 0.75 -2.32 115.31 117.58 2bct h LEU 285 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bct h LEU 285 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2bct h LEU 285 CO 0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.74 2bct n LEU 286 N -2.46 0.11 -0.00 1.67 4.77 -0.95 -1.17 117.00 118.96 2bct n LEU 286 Ca -0.01 -0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2bct n LEU 286 Cb 0.08 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.00 2bct n LEU 286 CO 0.14 0.03 -0.20 -3.20 -1.33 0.00 0.00 177.39 172.82 2bct n ASN 287 N -0.29 0.80 -4.79 -1.43 4.05 -0.87 -4.96 115.26 107.76 2bct n ASN 287 Ca 0.00 -0.75 -0.31 0.00 0.45 0.00 0.00 54.58 53.97 2bct n ASN 287 Cb 0.03 1.21 0.08 0.00 1.23 0.00 0.00 39.78 42.32 2bct n ASN 287 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2bct s LYS 288 N -3.00 2.47 0.00 1.20 -0.14 -0.32 -5.00 119.74 114.96 2bct s LYS 288 Ca 0.04 1.05 0.19 0.00 -1.36 0.00 0.00 55.97 55.90 2bct s LYS 288 Cb 0.15 -1.93 0.02 0.00 -1.68 0.00 0.00 37.83 34.39 2bct s LYS 288 CO 0.82 -1.46 0.99 0.25 -0.76 0.00 0.00 175.35 175.20 2bct n THR 289 N -3.38 0.00 -2.41 2.17 -2.24 -1.26 -4.89 114.28 102.27 2bct n THR 289 Ca 0.08 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2bct n THR 289 Cb 0.53 1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 70.00 2bct n THR 289 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bct s ASN 290 N -2.10 6.61 0.23 3.42 3.84 -1.26 -4.88 114.94 120.80 2bct s ASN 290 Ca 0.17 1.12 -0.07 0.00 0.21 0.00 0.00 52.86 54.29 2bct s ASN 290 Cb 0.16 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.64 2bct s ASN 290 CO 0.45 -1.15 1.80 -0.37 -2.79 0.00 0.00 177.10 175.04 2bct h VAL 291 N 6.05 0.90 0.00 -5.21 -1.51 -1.98 0.30 116.25 114.80 2bct h VAL 291 Ca -0.26 -0.23 -0.07 0.00 -1.23 0.00 0.00 66.70 64.90 2bct h VAL 291 Cb 1.10 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 2bct h VAL 291 CO 1.04 0.12 -0.35 0.50 -1.23 0.00 0.00 177.57 177.66 2bct h LYS 292 N 0.67 0.00 -0.03 5.19 3.64 -1.98 0.33 116.57 124.39 2bct h LYS 292 Ca 0.35 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2bct h LYS 292 Cb 0.31 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2bct h LYS 292 CO -0.24 0.35 -0.03 0.35 -2.27 0.00 0.00 179.45 177.61 2bct h PHE 293 N 0.00 0.10 -0.76 1.91 3.57 -1.33 -2.12 116.94 118.30 2bct h PHE 293 Ca -0.00 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.56 2bct h PHE 293 Cb 0.71 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 2bct h PHE 293 CO 0.00 0.56 0.42 -0.07 -2.23 0.00 0.00 178.31 176.98 2bct h LEU 294 N -0.39 0.58 -0.88 0.59 3.38 -0.00 -0.46 115.31 118.12 2bct h LEU 294 Ca 0.00 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2bct h LEU 294 Cb 0.54 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2bct h LEU 294 CO 0.01 0.33 0.18 0.00 0.09 0.00 0.00 178.44 179.05 2bct h ALA 295 N 1.43 1.09 -0.13 1.53 0.00 -0.28 -0.49 119.26 122.42 2bct h ALA 295 Ca 0.37 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 2bct h ALA 295 Cb 0.35 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bct h ALA 295 CO -0.25 0.61 -0.80 0.82 0.00 0.00 0.00 179.25 179.64 2bct h ILE 296 N 0.96 1.29 0.22 0.00 1.08 -0.82 -3.02 117.51 117.22 2bct h ILE 296 Ca 0.21 -2.02 -0.01 0.00 -0.39 0.00 0.00 64.86 62.65 2bct h ILE 296 Cb 0.31 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 2bct h ILE 296 CO -0.00 0.64 -0.10 0.74 -0.69 0.00 0.00 178.15 178.73 2bct h THR 297 N 0.49 0.85 -0.22 -0.27 2.02 -0.86 -2.53 112.91 112.39 2bct h THR 297 Ca -0.06 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2bct h THR 297 Cb 1.42 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 2bct h THR 297 CO 0.16 0.08 0.04 0.71 0.37 0.00 0.00 175.52 176.89 2bct h THR 298 N -0.48 1.12 -0.00 3.16 1.35 -1.19 0.86 112.91 117.73 2bct h THR 298 Ca -0.03 -0.42 -0.07 0.00 -0.55 0.00 0.00 66.41 65.34 2bct h THR 298 Cb 0.36 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 2bct h THR 298 CO 0.05 0.15 -0.34 -0.78 -0.25 0.00 0.00 175.52 174.34 2bct h ASP 299 N 0.31 0.01 -0.42 5.36 3.58 -1.39 0.20 116.42 124.06 2bct h ASP 299 Ca 0.08 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 2bct h ASP 299 Cb 0.14 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2bct h ASP 299 CO -0.00 0.35 0.05 0.00 -2.88 0.00 0.00 179.24 176.75 2bct h LEU 301 N 0.57 0.05 -1.31 0.00 3.38 -0.35 -0.81 115.31 116.84 2bct h LEU 301 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2bct h LEU 301 Cb 0.41 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2bct h LEU 301 CO 0.01 0.06 0.28 -0.61 0.09 0.00 0.00 178.44 178.27 2bct h GLN 302 N 0.14 0.76 0.00 1.13 -0.00 -0.40 0.29 115.11 117.04 2bct h GLN 302 Ca 0.08 -0.08 -0.11 0.00 -0.00 0.00 0.00 58.65 58.54 2bct h GLN 302 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.37 2bct h GLN 302 CO -0.10 0.57 -0.53 0.82 0.00 0.00 0.00 178.83 179.60 2bct h ILE 303 N 0.76 1.37 0.21 2.39 2.04 -0.29 -1.82 117.51 122.18 2bct h ILE 303 Ca 0.19 -1.81 -0.32 0.00 1.00 0.00 0.00 64.86 63.92 2bct h ILE 303 Cb 0.05 1.98 0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2bct h ILE 303 CO -0.03 0.52 -1.50 -0.07 0.00 0.00 0.00 178.15 177.07 2bct h LEU 304 N 0.00 0.69 -0.16 1.44 3.38 -0.37 -3.38 115.31 116.91 2bct h LEU 304 Ca -0.01 -0.93 -0.23 0.00 0.09 0.00 0.00 57.88 56.81 2bct h LEU 304 Cb 0.94 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2bct h LEU 304 CO 0.07 1.70 -0.92 0.00 0.09 0.00 0.00 178.44 179.37 2bct h ALA 305 N 0.11 0.34 -0.79 1.53 0.00 -0.44 -3.42 119.26 116.59 2bct h ALA 305 Ca -0.28 -0.68 -0.72 0.00 0.00 0.00 0.00 54.91 53.22 2bct h ALA 305 Cb 2.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 2bct h ALA 305 CO 0.21 0.77 1.29 0.98 0.00 0.00 0.00 179.25 182.50 2bct n TYR 306 N -3.80 1.52 -2.87 0.00 9.36 -0.69 -0.95 117.16 119.73 2bct n TYR 306 Ca -0.07 0.51 -0.18 0.00 3.32 0.00 0.00 57.90 61.47 2bct n TYR 306 Cb 0.82 -2.43 0.03 0.00 -0.63 0.00 0.00 39.34 37.13 2bct n TYR 306 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2bct n GLY 307 N 6.46 -0.29 2.66 2.98 0.00 -1.26 -4.98 105.19 110.76 2bct n GLY 307 Ca 0.43 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.20 2bct n GLY 307 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bct s ASN 308 N -2.76 2.05 0.34 1.61 3.84 -0.13 -4.98 114.94 114.90 2bct s ASN 308 Ca 0.25 -1.45 0.04 0.00 0.21 0.00 0.00 52.86 51.91 2bct s ASN 308 Cb -0.11 0.20 0.68 0.00 -0.55 0.00 0.00 41.25 41.48 2bct s ASN 308 CO 0.30 -0.33 1.94 -0.61 -2.79 0.00 0.00 177.10 175.61 2bct h GLN 309 N 7.57 0.81 -0.28 0.43 5.75 -1.94 -1.80 115.11 125.65 2bct h GLN 309 Ca -0.03 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2bct h GLN 309 Cb 1.03 -0.18 -0.08 0.00 1.07 0.00 0.00 27.48 29.32 2bct h GLN 309 CO 0.29 0.53 -0.34 1.49 -2.65 0.00 0.00 178.83 178.15 2bct h GLU 310 N 0.83 -0.32 -0.61 1.69 4.81 -1.94 -1.19 114.58 117.86 2bct h GLU 310 Ca 0.34 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2bct h GLU 310 Cb 0.26 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2bct h GLU 310 CO -0.12 -0.21 0.20 0.77 -0.73 0.00 0.00 179.01 178.92 2bct h SER 311 N -0.33 0.85 0.12 1.04 0.02 -1.66 -2.66 113.55 110.93 2bct h SER 311 Ca 0.13 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bct h SER 311 Cb 0.55 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2bct h SER 311 CO -0.46 0.79 -0.07 0.11 -1.14 0.00 0.00 176.83 176.06 2bct h LYS 312 N 0.89 -0.17 -0.39 3.45 1.57 -0.63 -0.50 116.57 120.80 2bct h LYS 312 Ca 0.20 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2bct h LYS 312 Cb 0.24 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2bct h LYS 312 CO -0.01 -0.12 0.12 1.25 -0.57 0.00 0.00 179.45 180.12 2bct h LEU 313 N -0.18 0.11 -0.73 2.94 5.85 -1.08 -0.49 115.31 121.73 2bct h LEU 313 Ca -0.01 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2bct h LEU 313 Cb 0.15 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2bct h LEU 313 CO 0.02 0.10 0.44 0.40 -0.34 0.00 0.00 178.44 179.05 2bct h ILE 314 N 0.27 1.04 -0.36 4.05 2.04 -1.26 -0.42 117.51 122.86 2bct h ILE 314 Ca 0.18 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.79 2bct h ILE 314 Cb 0.18 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2bct h ILE 314 CO -0.20 0.15 0.15 0.40 0.00 0.00 0.00 178.15 178.65 2bct h ILE 315 N 0.83 0.94 -0.85 -0.67 2.04 0.15 -2.08 117.51 117.87 2bct h ILE 315 Ca 0.31 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 66.11 2bct h ILE 315 Cb 0.11 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2bct h ILE 315 CO -0.15 0.06 0.53 0.25 0.00 0.00 0.00 178.15 178.84 2bct h LEU 316 N 0.32 0.84 -1.80 1.44 5.85 0.05 -0.98 115.31 121.03 2bct h LEU 316 Ca 0.16 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2bct h LEU 316 Cb 0.10 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2bct h LEU 316 CO -0.14 0.55 -0.12 0.00 -0.34 0.00 0.00 178.44 178.39 2bct h ALA 317 N 1.39 1.18 -0.14 1.25 0.00 -0.59 -2.53 119.26 119.83 2bct h ALA 317 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bct h ALA 317 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bct h ALA 317 CO -0.16 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.67 2bct n SER 318 N -3.49 1.82 0.00 0.00 7.64 -0.46 -4.92 113.62 114.21 2bct n SER 318 Ca -0.01 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.18 2bct n SER 318 Cb 0.27 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2bct n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bct n GLY 319 N 1.18 0.63 0.43 0.23 0.00 -0.95 -4.83 105.19 101.88 2bct n GLY 319 Ca 0.17 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2bct n GLY 319 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bct h GLY 320 N 0.00 -0.91 -0.92 -0.02 0.00 -1.49 -2.69 103.07 97.03 2bct h GLY 320 Ca 0.00 0.54 0.10 0.00 0.00 0.00 0.00 47.33 47.97 2bct h GLY 320 CO 0.00 -0.27 -0.55 -2.55 0.00 0.00 0.00 176.54 173.17 2bct h PRO 321 N -0.67 -0.05 -0.42 4.80 0.11 -1.88 -0.01 132.00 133.89 2bct h PRO 321 Ca 0.02 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.20 2bct h PRO 321 Cb 0.70 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.76 2bct h PRO 321 CO -0.27 -0.03 0.07 0.37 -0.21 0.00 0.00 178.00 177.93 2bct h GLN 322 N -0.05 0.19 -0.48 1.05 5.75 -1.86 -1.61 115.11 118.10 2bct h GLN 322 Ca 0.18 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.74 2bct h GLN 322 Cb 0.46 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 2bct h GLN 322 CO -0.91 0.12 0.16 0.00 -2.65 0.00 0.00 178.83 175.56 2bct h ALA 323 N 1.33 0.57 -0.35 3.38 0.00 -0.71 -0.81 119.26 122.67 2bct h ALA 323 Ca 0.20 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2bct h ALA 323 Cb 0.26 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2bct h ALA 323 CO -0.28 -0.24 -0.34 -0.07 0.00 0.00 0.00 179.25 178.33 2bct h LEU 324 N 0.33 0.91 -0.46 0.00 3.38 -0.99 -2.68 115.31 115.79 2bct h LEU 324 Ca 0.23 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2bct h LEU 324 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bct h LEU 324 CO -0.24 1.18 0.28 0.58 0.09 0.00 0.00 178.44 180.33 2bct h VAL 325 N 0.64 1.14 -0.04 1.22 2.07 -1.03 -0.83 116.25 119.43 2bct h VAL 325 Ca 0.06 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2bct h VAL 325 Cb 0.92 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2bct h VAL 325 CO 0.08 0.14 -0.22 0.78 0.02 0.00 0.00 177.57 178.37 2bct h ASN 326 N 0.61 -0.67 -0.70 0.57 -0.26 -1.06 -0.80 115.58 113.27 2bct h ASN 326 Ca 0.17 0.10 0.15 0.00 -0.56 0.00 0.00 56.30 56.15 2bct h ASN 326 Cb -0.02 0.28 -0.10 0.00 -1.06 0.00 0.00 38.32 37.42 2bct h ASN 326 CO -0.03 -0.29 0.15 0.40 -1.06 0.00 0.00 177.43 176.60 2bct h ILE 327 N -0.34 0.54 0.00 2.81 2.04 -1.07 0.45 117.51 121.94 2bct h ILE 327 Ca 0.07 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2bct h ILE 327 Cb 0.43 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2bct h ILE 327 CO -0.23 0.05 -0.13 0.24 0.00 0.00 0.00 178.15 178.08 2bct h MET 328 N 0.26 0.00 0.00 2.37 2.86 -0.11 -1.93 114.93 118.38 2bct h MET 328 Ca 0.39 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.83 2bct h MET 328 Cb 0.64 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2bct h MET 328 CO -0.49 0.13 -1.32 0.00 1.06 0.00 0.00 176.91 176.29 2bct h ARG 329 N 0.00 0.00 0.00 1.72 3.08 0.11 -3.42 114.38 115.87 2bct h ARG 329 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2bct h ARG 329 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2bct h ARG 329 CO 0.02 0.46 -0.87 1.15 -1.07 0.00 0.00 179.97 179.65 2bct h THR 330 N 0.00 0.43 -3.46 2.04 2.02 -0.19 -3.50 112.91 110.25 2bct h THR 330 Ca -0.16 -1.57 -0.51 0.00 0.77 0.00 0.00 66.41 64.95 2bct h THR 330 Cb 1.70 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2bct h THR 330 CO 0.07 0.15 -0.00 -0.31 0.37 0.00 0.00 175.52 175.79 2bct s TYR 331 N -2.29 3.47 -0.23 3.16 1.51 -0.76 -5.01 117.35 117.20 2bct s TYR 331 Ca -0.21 0.85 0.07 0.00 -1.01 0.00 0.00 57.07 56.77 2bct s TYR 331 Cb 0.04 -2.28 -0.19 0.00 -0.11 0.00 0.00 41.96 39.42 2bct s TYR 331 CO 0.40 0.02 -0.13 2.41 -1.11 0.00 0.00 175.55 177.14 2bct n THR 332 N -1.14 1.39 -1.36 -0.71 -1.04 -1.26 -4.89 114.28 105.27 2bct n THR 332 Ca 0.00 -0.63 -0.52 0.00 -2.04 0.00 0.00 64.05 60.86 2bct n THR 332 Cb 0.54 -1.09 -0.12 0.00 -1.82 0.00 0.00 70.33 67.84 2bct n THR 332 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bct n TYR 333 N -3.06 1.01 0.26 -1.42 9.36 -1.26 -4.78 117.16 117.27 2bct n TYR 333 Ca -0.40 0.57 0.08 0.00 3.32 0.00 0.00 57.90 61.47 2bct n TYR 333 Cb 1.02 -2.35 0.63 0.00 -0.63 0.00 0.00 39.34 38.01 2bct n TYR 333 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2bct h GLU 334 N 10.65 0.01 -0.52 2.98 4.22 -1.99 -1.91 114.58 128.01 2bct h GLU 334 Ca -0.10 -0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.23 2bct h GLU 334 Cb 1.37 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2bct h GLU 334 CO 1.18 0.01 -0.09 -0.22 -2.18 0.00 0.00 179.01 177.71 2bct h LYS 335 N 0.01 0.99 0.24 1.92 3.64 -1.99 -0.48 116.57 120.89 2bct h LYS 335 Ca 0.00 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 2bct h LYS 335 Cb 0.02 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2bct h LYS 335 CO 0.00 1.04 -0.12 1.25 -2.27 0.00 0.00 179.45 179.35 2bct h LEU 336 N 0.85 -0.27 -0.65 5.20 5.85 -1.78 -1.22 115.31 123.29 2bct h LEU 336 Ca 0.14 -0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.78 2bct h LEU 336 Cb 0.66 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.65 2bct h LEU 336 CO 0.05 0.09 0.03 -0.07 -0.34 0.00 0.00 178.44 178.19 2bct h LEU 337 N -0.67 -0.24 0.43 2.25 3.38 -1.30 0.79 115.31 119.97 2bct h LEU 337 Ca -0.03 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bct h LEU 337 Cb 0.47 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2bct h LEU 337 CO 0.05 -0.11 -0.21 -0.25 0.09 0.00 0.00 178.44 178.02 2bct h TRP 338 N 0.14 -0.54 0.09 1.13 7.01 -1.01 -0.45 115.95 122.32 2bct h TRP 338 Ca 0.35 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.36 2bct h TRP 338 Cb 0.57 0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.77 2bct h TRP 338 CO -0.36 -0.29 -0.33 1.15 -2.79 0.00 0.00 178.44 175.83 2bct h THR 339 N -0.67 0.31 -0.38 2.65 2.02 -0.60 -0.83 112.91 115.41 2bct h THR 339 Ca -0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.20 2bct h THR 339 Cb 0.49 0.31 -0.09 0.00 -1.74 0.00 0.00 68.15 67.12 2bct h THR 339 CO 0.10 0.00 -0.22 0.74 0.37 0.00 0.00 175.52 176.51 2bct h THR 340 N -0.53 0.38 -0.09 3.16 2.02 -0.86 0.29 112.91 117.28 2bct h THR 340 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2bct h THR 340 Cb 0.58 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2bct h THR 340 CO -0.21 0.00 0.10 0.77 0.37 0.00 0.00 175.52 176.55 2bct h SER 341 N -0.16 0.00 -0.15 4.18 4.64 -0.69 -0.00 113.55 121.36 2bct h SER 341 Ca 0.18 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 2bct h SER 341 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2bct h SER 341 CO -0.47 0.00 -0.36 0.03 -0.87 0.00 0.00 176.83 175.15 2bct h ARG 342 N 0.00 0.51 -0.69 4.77 3.08 0.10 -1.63 114.38 120.53 2bct h ARG 342 Ca 0.04 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 2bct h ARG 342 Cb 0.25 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2bct h ARG 342 CO -0.00 0.96 0.39 0.28 -1.07 0.00 0.00 179.97 180.53 2bct h VAL 343 N 0.13 1.20 -0.29 2.04 2.07 -0.11 -1.34 116.25 119.95 2bct h VAL 343 Ca -0.00 -0.48 -0.14 0.00 0.82 0.00 0.00 66.70 66.90 2bct h VAL 343 Cb 0.97 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2bct h VAL 343 CO 0.08 0.22 -0.38 -0.07 0.02 0.00 0.00 177.57 177.44 2bct h LEU 344 N 0.95 0.72 -0.04 2.57 3.38 -1.18 -2.02 115.31 119.69 2bct h LEU 344 Ca 0.24 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2bct h LEU 344 Cb 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2bct h LEU 344 CO -0.04 1.02 0.02 0.50 0.09 0.00 0.00 178.44 180.03 2bct h LYS 345 N 0.56 0.06 -0.34 1.13 3.64 -0.62 0.99 116.57 121.98 2bct h LYS 345 Ca 0.05 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2bct h LYS 345 Cb 0.90 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2bct h LYS 345 CO 0.08 0.14 0.24 0.28 -2.27 0.00 0.00 179.45 177.92 2bct h VAL 346 N -0.04 0.85 0.00 2.00 2.07 -1.18 -2.03 116.25 117.92 2bct h VAL 346 Ca 0.01 -0.01 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 2bct h VAL 346 Cb 0.10 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2bct h VAL 346 CO -0.00 0.01 -1.31 -0.07 0.02 0.00 0.00 177.57 176.22 2bct h LEU 347 N 0.04 0.00 0.00 2.57 3.38 -0.89 -3.37 115.31 117.04 2bct h LEU 347 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2bct h LEU 347 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2bct h LEU 347 CO -0.01 0.64 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 2bct n SER 348 N -2.97 0.00 0.01 -0.43 3.41 0.30 -1.25 113.62 112.69 2bct n SER 348 Ca -0.08 -0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 2bct n SER 348 Cb 0.86 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2bct n SER 348 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2bct n VAL 349 N -1.22 0.10 -2.58 -3.33 0.24 -1.25 -4.62 118.33 105.68 2bct n VAL 349 Ca 0.07 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.34 61.76 2bct n VAL 349 Cb 0.09 0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 2bct n VAL 349 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bct h SER 351 N 8.75 0.03 0.00 0.00 4.64 -1.88 -0.34 113.55 124.75 2bct h SER 351 Ca -0.23 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 2bct h SER 351 Cb 1.07 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2bct h SER 351 CO 1.06 -0.01 -0.20 0.28 -0.87 0.00 0.00 176.83 177.10 2bct h SER 352 N 0.02 0.00 -0.39 4.97 0.02 -1.91 -3.39 113.55 112.86 2bct h SER 352 Ca 0.74 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2bct h SER 352 Cb 2.91 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 65.43 2bct h SER 352 CO -0.05 0.84 0.26 0.78 -1.14 0.00 0.00 176.83 177.52 2bct h ASN 353 N -1.00 0.45 -0.77 3.07 2.35 -1.46 -3.28 115.58 114.94 2bct h ASN 353 Ca -0.04 -0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2bct h ASN 353 Cb 0.60 -0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.76 2bct h ASN 353 CO -0.02 0.33 -0.46 1.17 -1.65 0.00 0.00 177.43 176.80 2bct n LYS 354 N -4.81 -0.34 -0.21 0.81 4.81 -0.26 -0.89 118.16 117.27 2bct n LYS 354 Ca 0.00 1.21 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 2bct n LYS 354 Cb 0.02 -1.78 0.11 0.00 0.02 0.00 0.00 35.03 33.40 2bct n LYS 354 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2bct h PRO 355 N 0.00 0.41 -0.57 1.64 0.11 -1.77 -2.12 132.00 129.70 2bct h PRO 355 Ca 0.12 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.24 2bct h PRO 355 Cb 0.32 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.30 2bct h PRO 355 CO -0.73 0.27 0.34 0.00 -0.21 0.00 0.00 178.00 177.67 2bct h ALA 356 N 1.42 0.74 -0.94 -0.75 0.00 -1.16 0.12 119.26 118.69 2bct h ALA 356 Ca 0.31 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.31 2bct h ALA 356 Cb 0.38 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2bct h ALA 356 CO -0.31 0.06 0.60 0.82 0.00 0.00 0.00 179.25 180.43 2bct h ILE 357 N 0.67 0.96 0.29 0.00 2.04 -0.74 0.25 117.51 120.98 2bct h ILE 357 Ca 0.23 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2bct h ILE 357 Cb 0.04 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 2bct h ILE 357 CO -0.11 0.17 -0.14 0.58 0.00 0.00 0.00 178.15 178.66 2bct h VAL 358 N 0.95 0.63 -0.87 1.67 2.07 -0.81 -1.50 116.25 118.38 2bct h VAL 358 Ca 0.44 -0.78 0.22 0.00 0.82 0.00 0.00 66.70 67.40 2bct h VAL 358 Cb 0.42 0.98 -0.15 0.00 -1.52 0.00 0.00 31.29 31.02 2bct h VAL 358 CO -0.21 0.13 0.09 -0.33 0.02 0.00 0.00 177.57 177.28 2bct h GLU 359 N -0.87 0.11 0.00 1.57 4.39 0.01 0.87 114.58 120.66 2bct h GLU 359 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2bct h GLU 359 Cb 0.52 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2bct h GLU 359 CO 0.06 0.07 0.00 0.00 -1.16 0.00 0.00 179.01 177.98 2bct n ALA 360 N -2.92 1.87 -2.95 3.43 0.00 0.79 -4.79 120.51 115.94 2bct n ALA 360 Ca 0.19 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 2bct n ALA 360 Cb 0.63 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 19.05 2bct n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bct n GLY 361 N -0.20 -0.49 0.12 0.00 0.00 0.30 -4.91 105.19 100.02 2bct n GLY 361 Ca 0.03 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 2bct n GLY 361 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bct h GLY 362 N -1.26 0.11 0.90 -0.02 0.00 -1.35 -2.53 103.07 98.93 2bct h GLY 362 Ca -0.52 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 46.66 2bct h GLY 362 CO 0.56 0.17 0.60 -0.33 0.00 0.00 0.00 176.54 177.54 2bct h MET 363 N 0.06 1.14 -0.17 4.80 2.86 -1.83 0.48 114.93 122.28 2bct h MET 363 Ca -0.02 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2bct h MET 363 Cb 1.41 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2bct h MET 363 CO 0.11 0.76 0.02 1.96 1.06 0.00 0.00 176.91 180.82 2bct h GLN 364 N 1.18 0.29 0.17 1.72 7.50 -1.93 -2.49 115.11 121.55 2bct h GLN 364 Ca 0.36 -0.08 0.01 0.00 0.50 0.00 0.00 58.65 59.44 2bct h GLN 364 Cb -0.02 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.45 2bct h GLN 364 CO -0.11 0.48 -0.28 0.00 -1.50 0.00 0.00 178.83 177.41 2bct h ALA 365 N 0.80 -0.52 -0.92 3.87 0.00 -0.91 -2.19 119.26 119.39 2bct h ALA 365 Ca 0.05 -0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.14 2bct h ALA 365 Cb 0.34 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 2bct h ALA 365 CO 0.01 -0.84 0.40 -0.07 0.00 0.00 0.00 179.25 178.74 2bct h LEU 366 N -0.53 0.30 -2.13 0.00 3.38 0.03 -0.30 115.31 116.06 2bct h LEU 366 Ca 0.02 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2bct h LEU 366 Cb 0.54 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bct h LEU 366 CO -0.13 -0.05 0.08 1.23 0.09 0.00 0.00 178.44 179.65 2bct h GLY 367 N 0.35 0.00 0.89 0.83 0.00 -0.92 -1.92 103.07 102.31 2bct h GLY 367 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 2bct h GLY 367 CO -0.57 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.01 2bct n LEU 368 N -2.68 0.00 0.00 3.11 4.77 -0.12 -3.29 117.00 118.79 2bct n LEU 368 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2bct n LEU 368 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2bct n LEU 368 CO 0.14 0.00 0.27 1.41 -1.33 0.00 0.00 177.39 177.88 2bct n HIS 369 N -0.95 0.00 0.28 -1.77 8.25 -0.72 -4.78 115.22 115.54 2bct n HIS 369 Ca 0.15 -0.14 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 2bct n HIS 369 Cb 0.07 -0.01 0.82 0.00 1.12 0.00 0.00 29.99 31.98 2bct n HIS 369 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2bct h LEU 370 N 0.00 0.00 -3.06 2.41 3.38 -1.68 -1.76 115.31 114.60 2bct h LEU 370 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bct h LEU 370 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bct h LEU 370 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2bct n THR 371 N -2.69 1.67 -2.04 0.22 -2.24 -1.26 -4.91 114.28 103.03 2bct n THR 371 Ca -0.01 -1.66 -0.41 0.00 -2.27 0.00 0.00 64.05 59.71 2bct n THR 371 Cb 0.13 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 2bct n THR 371 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bct s ASP 372 N -1.86 6.65 0.48 3.42 2.15 -0.66 -4.87 116.67 121.98 2bct s ASP 372 Ca 0.27 2.77 0.24 0.00 0.43 0.00 0.00 52.55 56.26 2bct s ASP 372 Cb 0.21 -2.65 1.28 0.00 -0.30 0.00 0.00 42.92 41.46 2bct s ASP 372 CO 0.07 -0.63 1.89 1.55 -0.17 0.00 0.00 175.17 177.88 2bct h PRO 373 N 3.25 0.19 -6.38 4.34 0.13 -1.96 -3.39 132.00 128.18 2bct h PRO 373 Ca -0.49 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.08 2bct h PRO 373 Cb 1.23 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2bct h PRO 373 CO 0.65 0.13 0.95 0.45 -0.23 0.00 0.00 178.00 179.95 2bct s SER 374 N -5.74 6.71 0.01 1.44 0.15 -1.26 -4.90 113.70 110.12 2bct s SER 374 Ca -0.07 2.29 -0.07 0.00 0.70 0.00 0.00 55.95 58.81 2bct s SER 374 Cb 0.22 -2.56 -0.30 0.00 -1.71 0.00 0.00 66.02 61.67 2bct s SER 374 CO 0.77 -0.83 0.90 -0.61 1.20 0.00 0.00 173.24 174.67 2bct h GLN 375 N 8.35 0.34 -0.15 5.44 5.75 -2.00 -2.94 115.11 129.91 2bct h GLN 375 Ca -0.40 -0.58 -0.05 0.00 -0.15 0.00 0.00 58.65 57.47 2bct h GLN 375 Cb 1.19 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.94 2bct h GLN 375 CO 0.92 1.24 -0.12 0.07 -2.65 0.00 0.00 178.83 178.29 2bct h ARG 376 N 0.09 0.23 0.17 1.69 0.11 -1.94 -1.92 114.38 112.81 2bct h ARG 376 Ca -0.25 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 59.77 2bct h ARG 376 Cb 2.06 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 33.11 2bct h ARG 376 CO 0.20 0.36 -0.08 1.25 0.10 0.00 0.00 179.97 181.79 2bct h LEU 377 N 0.22 -0.20 -0.88 0.08 5.85 -1.94 -3.14 115.31 115.30 2bct h LEU 377 Ca 0.05 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.53 2bct h LEU 377 Cb 0.35 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2bct h LEU 377 CO 0.02 0.24 0.54 0.58 -0.34 0.00 0.00 178.44 179.49 2bct h VAL 378 N -0.69 1.02 0.26 1.05 2.07 -1.31 -2.35 116.25 116.30 2bct h VAL 378 Ca -0.02 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2bct h VAL 378 Cb 0.49 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2bct h VAL 378 CO 0.04 0.18 -0.15 1.56 0.02 0.00 0.00 177.57 179.21 2bct h GLN 379 N 0.97 -0.38 -0.15 1.57 4.20 -1.43 -0.40 115.11 119.48 2bct h GLN 379 Ca 0.39 0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.14 2bct h GLN 379 Cb 0.22 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2bct h GLN 379 CO -0.19 -0.26 0.10 -0.91 -0.67 0.00 0.00 178.83 176.91 2bct h ASN 380 N -0.40 0.12 -0.13 1.46 2.35 -1.45 -0.37 115.58 117.17 2bct h ASN 380 Ca -0.03 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2bct h ASN 380 Cb 0.33 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 2bct h ASN 380 CO 0.03 0.09 -0.13 0.00 -1.65 0.00 0.00 177.43 175.77 2bct h LEU 382 N -0.07 0.52 -1.17 0.00 3.38 -0.17 0.46 115.31 118.26 2bct h LEU 382 Ca 0.02 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2bct h LEU 382 Cb 0.65 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2bct h LEU 382 CO 0.03 0.39 -0.34 -0.50 0.09 0.00 0.00 178.44 178.11 2bct h TRP 383 N 0.61 0.15 0.03 1.13 6.55 -1.13 0.27 115.95 123.56 2bct h TRP 383 Ca 0.16 -0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.97 2bct h TRP 383 Cb -0.06 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.20 2bct h TRP 383 CO -0.04 0.46 -0.01 1.15 -1.05 0.00 0.00 178.44 178.94 2bct h THR 384 N 0.12 1.41 -0.48 1.49 2.02 -0.77 -2.40 112.91 114.30 2bct h THR 384 Ca 0.01 -1.54 0.07 0.00 0.77 0.00 0.00 66.41 65.73 2bct h THR 384 Cb 0.66 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 2bct h THR 384 CO 0.05 0.38 0.32 -0.07 0.37 0.00 0.00 175.52 176.57 2bct h LEU 385 N -0.73 0.29 0.54 2.58 3.38 0.11 -1.19 115.31 120.31 2bct h LEU 385 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2bct h LEU 385 Cb 0.66 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2bct h LEU 385 CO 0.01 0.19 -0.34 -0.09 0.09 0.00 0.00 178.44 178.29 2bct h ARG 386 N 0.33 -0.80 -0.13 1.13 2.43 -0.32 0.43 114.38 117.45 2bct h ARG 386 Ca 0.22 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2bct h ARG 386 Cb 0.42 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2bct h ARG 386 CO -0.05 -0.53 0.10 -0.91 -1.51 0.00 0.00 179.97 177.06 2bct h ASN 387 N -0.83 0.00 0.02 -3.80 2.35 -0.99 -2.82 115.58 109.51 2bct h ASN 387 Ca -0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2bct h ASN 387 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2bct h ASN 387 CO 0.07 0.00 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.77 2bct h LEU 388 N 0.00 -0.02 -1.95 1.61 3.38 -0.98 -3.31 115.31 114.04 2bct h LEU 388 Ca 0.06 -0.66 0.30 0.00 0.09 0.00 0.00 57.88 57.67 2bct h LEU 388 Cb 0.25 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2bct h LEU 388 CO -0.00 0.78 0.74 0.77 0.09 0.00 0.00 178.44 180.82 2bct h SER 389 N -0.97 0.04 0.00 -0.43 4.64 0.04 -3.20 113.55 113.66 2bct h SER 389 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bct h SER 389 Cb 0.68 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2bct h SER 389 CO 0.00 0.01 0.00 -0.67 -0.87 0.00 0.00 176.83 175.30 2bct n ASP 390 N -4.26 0.00 -4.28 4.97 2.03 -1.08 -4.30 116.55 109.63 2bct n ASP 390 Ca 0.22 0.29 -0.32 0.00 0.52 0.00 0.00 54.79 55.49 2bct n ASP 390 Cb 1.07 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 41.32 2bct n ASP 390 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bct s ALA 391 N -1.92 2.36 -0.05 -1.67 0.00 -1.21 -4.86 121.76 114.41 2bct s ALA 391 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.80 2bct s ALA 391 Cb 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 22.17 2bct s ALA 391 CO 0.00 0.26 0.48 0.00 0.00 0.00 0.00 175.76 176.50 2bct s ALA 392 N 0.37 -1.23 -0.41 0.00 0.00 -1.26 -4.95 121.76 114.27 2bct s ALA 392 Ca -0.15 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 2bct s ALA 392 Cb -0.17 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2bct s ALA 392 CO 0.07 -0.30 0.76 0.99 0.00 0.00 0.00 175.76 177.28 2bct s THR 393 N -1.09 4.71 -0.33 0.00 2.01 -1.26 -4.93 115.64 114.75 2bct s THR 393 Ca -0.11 0.56 -0.22 0.00 0.31 0.00 0.00 61.69 62.23 2bct s THR 393 Cb -0.03 -4.26 -0.11 0.00 0.01 0.00 0.00 72.50 68.12 2bct s THR 393 CO 0.06 -0.59 1.22 0.29 -0.69 0.00 0.00 174.62 174.91 2bct n LYS 394 N 6.54 0.00 -2.15 4.92 5.02 -1.26 -4.92 118.16 126.32 2bct n LYS 394 Ca 0.02 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.13 2bct n LYS 394 Cb 0.48 -0.81 0.09 0.00 -0.02 0.00 0.00 35.03 34.78 2bct n LYS 394 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2bct n GLN 395 N 4.15 0.08 -4.66 1.97 1.13 -1.26 -5.14 117.38 113.66 2bct n GLN 395 Ca 0.31 -2.12 -0.29 0.00 -1.94 0.00 0.00 57.00 52.95 2bct n GLN 395 Cb -0.01 -0.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.75 2bct n GLN 395 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2bct s GLU 396 N -4.47 2.03 0.00 -1.09 2.02 -1.26 -4.64 118.70 111.29 2bct s GLU 396 Ca 0.51 -2.23 0.00 0.00 0.02 0.00 0.00 54.97 53.27 2bct s GLU 396 Cb -0.03 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.80 2bct s GLU 396 CO 0.34 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.78 2bct n GLY 397 N -1.07 0.26 0.00 -1.39 0.00 -1.26 -4.78 105.19 96.96 2bct n GLY 397 Ca -0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2bct n GLY 397 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bct n MET 398 N -1.04 0.62 0.11 1.61 2.81 -1.26 -3.16 117.12 116.80 2bct n MET 398 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 2bct n MET 398 Cb 0.20 -1.24 -0.08 0.00 -0.71 0.00 0.00 33.22 31.39 2bct n MET 398 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2bct h GLU 399 N 0.00 -0.28 -0.52 0.03 4.81 -1.96 -2.19 114.58 114.47 2bct h GLU 399 Ca 0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2bct h GLU 399 Cb 0.00 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2bct h GLU 399 CO 0.00 0.02 0.19 0.78 -0.73 0.00 0.00 179.01 179.27 2bct h GLY 400 N -0.59 0.69 0.68 1.92 0.00 -1.96 -0.86 103.07 102.95 2bct h GLY 400 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2bct h GLY 400 CO 0.05 0.01 -0.05 -2.00 0.00 0.00 0.00 176.54 174.54 2bct h LEU 401 N 0.36 -0.13 -0.47 3.11 5.85 -1.75 -1.31 115.31 120.97 2bct h LEU 401 Ca 0.25 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2bct h LEU 401 Cb 0.27 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 2bct h LEU 401 CO -0.25 0.20 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.93 2bct h LEU 402 N -0.47 -0.29 -0.40 2.25 3.38 -1.26 0.28 115.31 118.80 2bct h LEU 402 Ca -0.02 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2bct h LEU 402 Cb 0.39 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2bct h LEU 402 CO 0.03 -0.10 0.11 1.23 0.09 0.00 0.00 178.44 179.80 2bct h GLY 403 N 0.07 0.49 2.00 0.83 0.00 -1.07 0.49 103.07 105.88 2bct h GLY 403 Ca 0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 2bct h GLY 403 CO -0.42 -0.00 -0.17 -0.84 0.00 0.00 0.00 176.54 175.10 2bct h THR 404 N 0.25 1.12 -0.05 4.70 2.02 0.20 -1.97 112.91 119.19 2bct h THR 404 Ca 0.19 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.67 2bct h THR 404 Cb 0.20 1.31 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2bct h THR 404 CO -0.22 0.17 -0.41 -0.07 0.37 0.00 0.00 175.52 175.36 2bct h LEU 405 N 0.01 0.44 -2.11 2.58 3.38 0.79 -2.23 115.31 118.17 2bct h LEU 405 Ca -0.00 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 57.34 2bct h LEU 405 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2bct h LEU 405 CO 0.02 1.06 0.20 0.58 0.09 0.00 0.00 178.44 180.39 2bct h VAL 406 N -0.16 0.69 -0.07 1.22 2.07 -0.67 -1.24 116.25 118.10 2bct h VAL 406 Ca -0.04 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.30 2bct h VAL 406 Cb 1.09 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2bct h VAL 406 CO 0.08 0.00 -0.66 -0.61 0.02 0.00 0.00 177.57 176.41 2bct h GLN 407 N 0.00 0.56 0.00 1.57 4.15 -1.15 -3.10 115.11 117.15 2bct h GLN 407 Ca 0.11 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2bct h GLN 407 Cb 0.50 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2bct h GLN 407 CO -0.00 1.14 0.00 1.28 -1.93 0.00 0.00 178.83 179.32 2bct n LEU 408 N -4.12 0.59 0.24 -2.39 4.77 -0.50 -2.47 117.00 113.13 2bct n LEU 408 Ca -0.09 0.67 0.16 0.00 -0.03 0.00 0.00 56.01 56.73 2bct n LEU 408 Cb 0.69 -0.63 0.85 0.00 -2.33 0.00 0.00 43.42 42.00 2bct n LEU 408 CO 0.49 -0.63 0.99 -0.07 -1.33 0.00 0.00 177.39 176.84 2bct h LEU 409 N 0.00 0.00 -2.28 2.23 3.38 -1.40 -0.47 115.31 116.77 2bct h LEU 409 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bct h LEU 409 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bct h LEU 409 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2bct n GLY 410 N -1.02 1.53 3.13 0.83 0.00 -1.03 -4.77 105.19 103.86 2bct n GLY 410 Ca -0.02 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 2bct n GLY 410 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bct n SER 411 N 0.99 -3.57 0.03 1.61 2.88 -0.19 -4.88 113.62 110.49 2bct n SER 411 Ca 0.14 0.08 -0.03 0.00 -1.33 0.00 0.00 58.87 57.73 2bct n SER 411 Cb 0.47 -0.80 -0.09 0.00 -0.75 0.00 0.00 64.21 63.04 2bct n SER 411 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2bct h ASP 412 N -1.34 0.00 -3.11 -3.46 3.04 -1.96 -3.44 116.42 106.16 2bct h ASP 412 Ca -0.44 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 52.77 2bct h ASP 412 Cb 1.34 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.58 2bct h ASP 412 CO 0.28 0.72 0.76 -0.62 -2.04 0.00 0.00 179.24 178.34 2bct s ASP 413 N -6.01 7.12 0.39 4.15 -1.08 -1.26 -4.89 116.67 115.09 2bct s ASP 413 Ca -0.02 1.40 0.26 0.00 -0.52 0.00 0.00 52.55 53.67 2bct s ASP 413 Cb 0.08 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.79 2bct s ASP 413 CO 0.81 -0.64 1.75 -0.29 0.52 0.00 0.00 175.17 177.33 2bct h ILE 414 N 5.40 0.00 0.00 4.11 6.09 -1.99 -2.85 117.51 128.27 2bct h ILE 414 Ca -0.21 -0.65 -0.06 0.00 -1.37 0.00 0.00 64.86 62.57 2bct h ILE 414 Cb 1.07 1.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 2bct h ILE 414 CO 0.96 0.00 -0.28 -1.13 -3.07 0.00 0.00 178.15 174.63 2bct h ASN 415 N 0.00 0.00 0.04 2.19 -0.00 -1.98 -2.71 115.58 113.11 2bct h ASN 415 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.24 2bct h ASN 415 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 2bct h ASN 415 CO 0.00 0.28 -0.28 0.58 -0.00 0.00 0.00 177.43 178.00 2bct h VAL 416 N 0.00 1.67 -0.96 2.57 2.07 -1.88 -3.28 116.25 116.44 2bct h VAL 416 Ca -0.00 -2.39 0.17 0.00 0.82 0.00 0.00 66.70 65.30 2bct h VAL 416 Cb 1.15 3.28 -0.09 0.00 -1.52 0.00 0.00 31.29 34.11 2bct h VAL 416 CO 0.04 0.62 0.61 0.58 0.02 0.00 0.00 177.57 179.44 2bct h VAL 417 N -0.84 0.77 -0.48 2.57 2.07 -1.55 -0.81 116.25 117.98 2bct h VAL 417 Ca -0.06 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2bct h VAL 417 Cb 1.18 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2bct h VAL 417 CO 0.03 0.13 0.09 0.74 0.02 0.00 0.00 177.57 178.57 2bct h THR 418 N 0.72 1.25 -0.23 2.57 2.02 -1.58 0.10 112.91 117.75 2bct h THR 418 Ca 0.51 -0.90 -0.16 0.00 0.77 0.00 0.00 66.41 66.63 2bct h THR 418 Cb 0.84 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2bct h THR 418 CO -0.28 0.32 -0.52 0.00 0.37 0.00 0.00 175.52 175.42 2bct h ALA 420 N 0.92 1.26 -0.01 0.00 0.00 -1.03 0.21 119.26 120.62 2bct h ALA 420 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bct h ALA 420 Cb 1.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bct h ALA 420 CO 0.10 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2bct h ALA 421 N 1.38 0.01 -0.69 0.00 0.00 -0.61 -1.29 119.26 118.06 2bct h ALA 421 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bct h ALA 421 Cb 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2bct h ALA 421 CO -0.00 -0.36 0.34 0.78 0.00 0.00 0.00 179.25 180.01 2bct h GLY 422 N -0.26 1.04 1.88 0.00 0.00 -0.41 -1.60 103.07 103.71 2bct h GLY 422 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.71 2bct h GLY 422 CO 0.00 0.46 -0.61 -2.22 0.00 0.00 0.00 176.54 174.18 2bct h ILE 423 N 0.97 1.41 -0.11 2.60 2.04 -0.52 -2.78 117.51 121.12 2bct h ILE 423 Ca 0.24 -2.02 -0.20 0.00 1.00 0.00 0.00 64.86 63.87 2bct h ILE 423 Cb 0.08 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2bct h ILE 423 CO -0.03 0.59 -0.76 -0.07 0.00 0.00 0.00 178.15 177.88 2bct h LEU 424 N 0.09 0.69 -0.01 1.44 3.38 -0.82 -0.87 115.31 119.21 2bct h LEU 424 Ca -0.01 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2bct h LEU 424 Cb 1.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2bct h LEU 424 CO 0.09 1.22 -0.07 -1.28 0.09 0.00 0.00 178.44 178.49 2bct h SER 425 N 0.39 -0.19 -0.29 -0.43 0.87 -1.22 -1.47 113.55 111.20 2bct h SER 425 Ca -0.04 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2bct h SER 425 Cb 1.36 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.38 2bct h SER 425 CO 0.14 -0.10 0.16 0.78 -0.53 0.00 0.00 176.83 177.28 2bct h ASN 426 N -0.11 0.24 0.54 6.23 2.35 -1.47 -1.10 115.58 122.25 2bct h ASN 426 Ca 0.03 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2bct h ASN 426 Cb 0.15 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2bct h ASN 426 CO -0.08 0.18 0.00 -0.07 -1.65 0.00 0.00 177.43 175.81 2bct h LEU 427 N 0.32 0.00 0.00 1.61 3.38 -0.87 -3.13 115.31 116.62 2bct h LEU 427 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2bct h LEU 427 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bct h LEU 427 CO -0.07 0.00 -1.62 0.35 0.09 0.00 0.00 178.44 177.18 2bct n THR 428 N -2.37 0.04 -1.53 0.22 -2.24 -0.58 -4.71 114.28 103.10 2bct n THR 428 Ca 0.01 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 2bct n THR 428 Cb 0.18 0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.45 2bct n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bct n ASN 430 N 14.71 -1.98 -3.21 0.00 2.85 -1.26 -5.05 115.26 121.32 2bct n ASN 430 Ca 0.52 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.97 2bct n ASN 430 Cb 0.35 -0.60 -0.02 0.00 1.24 0.00 0.00 39.78 40.74 2bct n ASN 430 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2bct s ASN 431 N -2.77 -1.13 0.20 1.20 3.84 -0.97 -4.99 114.94 110.32 2bct s ASN 431 Ca 0.00 -0.96 0.14 0.00 0.21 0.00 0.00 52.86 52.25 2bct s ASN 431 Cb 0.00 1.75 0.75 0.00 -0.55 0.00 0.00 41.25 43.20 2bct s ASN 431 CO 0.00 -0.18 1.44 0.00 -2.79 0.00 0.00 177.10 175.57 2bct n TYR 432 N 4.31 0.47 -0.07 0.43 4.11 -1.26 -0.63 117.16 124.51 2bct n TYR 432 Ca 0.12 0.24 -0.17 0.00 -0.00 0.00 0.00 57.90 58.08 2bct n TYR 432 Cb 0.55 -0.88 -0.13 0.00 -0.00 0.00 0.00 39.34 38.89 2bct n TYR 432 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 2bct h LYS 433 N 0.00 0.03 -0.34 -3.48 1.79 -1.97 -2.80 116.57 109.81 2bct h LYS 433 Ca 0.00 -0.05 -0.17 0.00 -2.18 0.00 0.00 60.65 58.25 2bct h LYS 433 Cb 0.03 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2bct h LYS 433 CO 0.00 1.02 -0.45 -0.91 -1.08 0.00 0.00 179.45 178.03 2bct h ASN 434 N -0.93 0.96 -0.49 0.86 4.21 -1.70 -2.90 115.58 115.59 2bct h ASN 434 Ca -0.14 -0.47 0.06 0.00 1.21 0.00 0.00 56.30 56.96 2bct h ASN 434 Cb 1.18 -0.27 -0.06 0.00 -1.12 0.00 0.00 38.32 38.06 2bct h ASN 434 CO -0.06 1.26 0.18 0.11 -1.29 0.00 0.00 177.43 177.63 2bct h LYS 435 N 0.71 0.35 0.18 0.81 1.57 -1.02 -0.50 116.57 118.65 2bct h LYS 435 Ca 0.04 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2bct h LYS 435 Cb 1.04 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 2bct h LYS 435 CO 0.10 0.23 -0.50 0.52 -0.57 0.00 0.00 179.45 179.23 2bct h MET 436 N 0.36 -0.73 0.07 3.15 2.86 -1.31 -2.06 114.93 117.26 2bct h MET 436 Ca 0.23 0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2bct h MET 436 Cb 0.24 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2bct h MET 436 CO -0.23 -0.49 -0.03 0.52 1.06 0.00 0.00 176.91 177.73 2bct h MET 437 N -0.76 -0.09 -1.00 1.72 2.86 -1.31 -2.78 114.93 113.57 2bct h MET 437 Ca -0.02 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.79 2bct h MET 437 Cb 0.74 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.33 2bct h MET 437 CO -0.24 -0.01 0.62 0.28 1.06 0.00 0.00 176.91 178.62 2bct h VAL 438 N -0.14 0.79 0.03 -2.22 2.07 -1.09 -0.47 116.25 115.21 2bct h VAL 438 Ca -0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2bct h VAL 438 Cb 0.12 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2bct h VAL 438 CO 0.02 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.74 2bct h GLN 440 N -0.24 0.00 -0.77 0.00 5.75 -0.98 -2.09 115.11 116.78 2bct h GLN 440 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2bct h GLN 440 Cb 0.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2bct h GLN 440 CO 0.01 0.00 0.00 1.33 -2.65 0.00 0.00 178.83 177.52 2bct n VAL 441 N -2.61 1.25 -1.06 2.39 0.24 -0.30 -4.82 118.33 113.42 2bct n VAL 441 Ca 0.00 -0.65 -0.02 0.00 -2.04 0.00 0.00 64.34 61.63 2bct n VAL 441 Cb 0.19 -0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 32.20 2bct n VAL 441 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bct n GLY 442 N 0.36 0.55 0.12 7.63 0.00 -0.79 -4.96 105.19 108.10 2bct n GLY 442 Ca 0.13 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 2bct n GLY 442 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bct h GLY 443 N 0.00 0.29 0.11 -0.02 0.00 -1.33 -1.75 103.07 100.37 2bct h GLY 443 Ca -0.04 -0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.39 2bct h GLY 443 CO 0.06 -0.01 0.10 -2.22 0.00 0.00 0.00 176.54 174.46 2bct h ILE 444 N 0.14 0.60 -0.74 2.60 1.08 -1.75 0.54 117.51 119.97 2bct h ILE 444 Ca 0.12 -0.07 0.02 0.00 -0.39 0.00 0.00 64.86 64.53 2bct h ILE 444 Cb 0.12 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 2bct h ILE 444 CO -0.16 0.04 0.48 -0.08 -0.69 0.00 0.00 178.15 177.74 2bct h GLU 445 N 0.22 0.94 -0.37 2.37 4.81 -1.78 -1.71 114.58 119.06 2bct h GLU 445 Ca 0.32 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2bct h GLU 445 Cb 0.49 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2bct h GLU 445 CO -0.44 0.62 -0.24 0.00 -0.73 0.00 0.00 179.01 178.23 2bct h ALA 446 N 1.29 0.90 0.27 2.92 0.00 0.10 -1.37 119.26 123.36 2bct h ALA 446 Ca 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bct h ALA 446 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2bct h ALA 446 CO -0.08 0.62 -0.13 -0.07 0.00 0.00 0.00 179.25 179.59 2bct h LEU 447 N 0.64 -0.31 -0.46 0.00 3.38 0.15 -0.27 115.31 118.45 2bct h LEU 447 Ca 0.09 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2bct h LEU 447 Cb 0.74 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 2bct h LEU 447 CO 0.06 0.10 -0.20 0.58 0.09 0.00 0.00 178.44 179.07 2bct h VAL 448 N -0.78 0.39 -0.69 1.22 2.07 -1.32 0.58 116.25 117.72 2bct h VAL 448 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2bct h VAL 448 Cb 0.51 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2bct h VAL 448 CO 0.06 0.00 0.45 -0.09 0.02 0.00 0.00 177.57 178.02 2bct h ARG 449 N -0.10 0.71 -0.53 1.57 2.43 -1.20 0.10 114.38 117.36 2bct h ARG 449 Ca 0.22 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2bct h ARG 449 Cb 0.44 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2bct h ARG 449 CO -0.53 0.47 0.28 1.15 -1.51 0.00 0.00 179.97 179.83 2bct h THR 450 N 0.73 1.19 0.25 0.20 2.02 0.89 -2.91 112.91 115.28 2bct h THR 450 Ca 0.29 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.99 2bct h THR 450 Cb 0.22 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2bct h THR 450 CO -0.09 0.20 -0.37 0.58 0.37 0.00 0.00 175.52 176.21 2bct h VAL 451 N 0.71 0.24 -0.75 3.16 2.07 0.87 0.17 116.25 122.72 2bct h VAL 451 Ca 0.19 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.81 2bct h VAL 451 Cb 0.07 0.24 -0.08 0.00 -1.52 0.00 0.00 31.29 30.00 2bct h VAL 451 CO -0.03 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.86 2bct h LEU 452 N -0.68 0.47 -0.63 2.57 3.38 -1.40 -1.03 115.31 117.99 2bct h LEU 452 Ca -0.00 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2bct h LEU 452 Cb 0.66 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2bct h LEU 452 CO -0.14 0.25 0.11 -0.09 0.09 0.00 0.00 178.44 178.67 2bct h ARG 453 N 0.61 1.04 -0.84 1.13 2.43 -1.29 -3.24 114.38 114.21 2bct h ARG 453 Ca 0.38 -0.27 0.15 0.00 -0.81 0.00 0.00 59.98 59.42 2bct h ARG 453 Cb 0.43 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 2bct h ARG 453 CO -0.29 0.96 0.55 0.00 -1.51 0.00 0.00 179.97 179.67 2bct h ALA 454 N 1.03 1.95 -0.76 2.80 0.00 0.72 -3.48 119.26 121.53 2bct h ALA 454 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bct h ALA 454 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2bct h ALA 454 CO 0.01 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.49 2bct n GLY 455 N -1.47 2.69 2.16 0.00 0.00 -1.18 -2.52 105.19 104.86 2bct n GLY 455 Ca 0.16 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2bct n GLY 455 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bct n ASP 456 N 4.33 5.18 -4.29 1.61 5.75 -1.26 -4.78 116.55 123.09 2bct n ASP 456 Ca 0.00 -3.52 -0.45 0.00 -0.01 0.00 0.00 54.79 50.81 2bct n ASP 456 Cb 0.00 -0.88 -0.03 0.00 -1.03 0.00 0.00 41.12 39.18 2bct n ASP 456 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2bct s ARG 457 N -3.14 3.42 0.29 0.11 0.52 -1.05 -4.87 118.95 114.23 2bct s ARG 457 Ca 0.54 -2.49 0.20 0.00 -0.52 0.00 0.00 55.73 53.46 2bct s ARG 457 Cb 0.44 -4.30 1.05 0.00 0.52 0.00 0.00 34.95 32.66 2bct s ARG 457 CO 0.06 -1.27 1.61 0.39 0.02 0.00 0.00 175.30 176.11 2bct n GLU 458 N 3.86 0.13 -0.32 3.54 1.02 -1.26 -0.74 120.64 126.88 2bct n GLU 458 Ca 0.13 0.60 -0.04 0.00 -0.02 0.00 0.00 57.16 57.83 2bct n GLU 458 Cb 0.45 -1.91 0.08 0.00 -0.02 0.00 0.00 31.44 30.04 2bct n GLU 458 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2bct h ASP 459 N 0.00 1.10 0.07 1.62 3.58 -1.97 -2.52 116.42 118.30 2bct h ASP 459 Ca 0.00 -0.11 -0.38 0.00 0.42 0.00 0.00 57.03 56.96 2bct h ASP 459 Cb 0.04 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 40.76 2bct h ASP 459 CO 0.00 0.90 -2.25 -0.38 -2.88 0.00 0.00 179.24 174.64 2bct n ILE 460 N -4.34 1.61 -0.08 2.25 5.41 0.08 -4.55 119.36 119.75 2bct n ILE 460 Ca 0.09 -0.63 -0.06 0.00 1.00 0.00 0.00 62.75 63.15 2bct n ILE 460 Cb 0.11 -1.49 0.14 0.00 -0.71 0.00 0.00 39.64 37.69 2bct n ILE 460 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2bct h THR 461 N 0.03 1.26 0.71 1.39 1.35 -1.34 -2.64 112.91 113.67 2bct h THR 461 Ca -0.50 -1.19 -0.03 0.00 -0.55 0.00 0.00 66.41 64.13 2bct h THR 461 Cb 1.98 1.11 0.01 0.00 -1.73 0.00 0.00 68.15 69.51 2bct h THR 461 CO -0.00 0.40 -0.34 -0.08 -0.25 0.00 0.00 175.52 175.25 2bct h GLU 462 N 0.66 -0.92 -0.68 4.72 4.81 -1.69 0.64 114.58 122.11 2bct h GLU 462 Ca 0.11 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2bct h GLU 462 Cb 0.61 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 2bct h GLU 462 CO 0.04 -0.59 0.45 -1.00 -0.73 0.00 0.00 179.01 177.18 2bct h PRO 463 N -1.04 0.80 -0.47 0.92 0.13 -1.80 -0.71 132.00 129.83 2bct h PRO 463 Ca -0.10 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.92 2bct h PRO 463 Cb 0.75 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 2bct h PRO 463 CO 0.16 0.53 0.04 0.00 -0.23 0.00 0.00 178.00 178.50 2bct h ALA 464 N 1.60 0.63 -0.29 -0.56 0.00 -1.21 -1.23 119.26 118.21 2bct h ALA 464 Ca 0.27 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2bct h ALA 464 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bct h ALA 464 CO -0.07 0.39 -0.12 0.82 0.00 0.00 0.00 179.25 180.27 2bct h ILE 465 N 0.67 1.29 -0.28 0.00 1.08 -0.41 -2.58 117.51 117.28 2bct h ILE 465 Ca 0.14 -1.19 0.04 0.00 -0.39 0.00 0.00 64.86 63.45 2bct h ILE 465 Cb 0.45 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 2bct h ILE 465 CO 0.02 0.38 0.05 0.00 -0.69 0.00 0.00 178.15 177.91 2bct h ALA 467 N 1.21 0.56 -0.56 0.00 0.00 -1.11 0.11 119.26 119.46 2bct h ALA 467 Ca 0.13 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2bct h ALA 467 Cb 0.13 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bct h ALA 467 CO -0.17 -0.38 0.15 -0.07 0.00 0.00 0.00 179.25 178.77 2bct h LEU 468 N 0.13 0.85 -0.84 0.00 3.38 -0.90 0.28 115.31 118.21 2bct h LEU 468 Ca 0.30 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2bct h LEU 468 Cb 0.47 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2bct h LEU 468 CO -0.48 0.85 0.52 -0.09 0.09 0.00 0.00 178.44 179.33 2bct h ARG 469 N 0.80 0.94 -0.06 1.13 2.43 0.22 0.38 114.38 120.22 2bct h ARG 469 Ca 0.18 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2bct h ARG 469 Cb 0.33 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2bct h ARG 469 CO -0.00 0.62 0.02 0.45 -1.51 0.00 0.00 179.97 179.55 2bct h HIS 470 N 0.97 0.09 0.00 2.20 3.86 -0.25 -3.11 115.15 118.90 2bct h HIS 470 Ca 0.36 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 2bct h HIS 470 Cb 0.13 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2bct h HIS 470 CO -0.03 0.26 0.00 1.28 0.86 0.00 0.00 177.93 180.29 2bct n LEU 471 N -4.94 0.09 -1.04 2.43 4.77 0.93 -2.90 117.00 116.34 2bct n LEU 471 Ca -0.07 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.52 2bct n LEU 471 Cb 0.13 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.98 2bct n LEU 471 CO 0.34 -0.35 0.73 0.35 -1.33 0.00 0.00 177.39 177.13 2bct n THR 472 N -1.61 2.25 -3.96 -5.08 -2.24 0.01 -4.49 114.28 99.16 2bct n THR 472 Ca 0.03 -1.73 -0.09 0.00 -2.27 0.00 0.00 64.05 59.99 2bct n THR 472 Cb 0.14 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.08 2bct n THR 472 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bct s SER 473 N -1.67 0.24 -1.10 3.42 1.04 -1.14 -4.77 113.70 109.72 2bct s SER 473 Ca 0.43 -0.59 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 2bct s SER 473 Cb 0.34 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.69 2bct s SER 473 CO 0.11 -0.47 0.63 0.54 0.98 0.00 0.00 173.24 175.03 2bct n ARG 474 N 0.86 -0.42 -3.60 4.02 1.74 -1.26 -4.88 116.66 113.12 2bct n ARG 474 Ca -0.19 0.13 -0.05 0.00 -0.77 0.00 0.00 57.85 56.97 2bct n ARG 474 Cb 0.58 -2.22 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 2bct n ARG 474 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2bct s HIS 475 N -3.50 -0.14 0.18 -1.55 -3.43 -1.26 -4.78 115.29 100.81 2bct s HIS 475 Ca 0.40 0.12 -0.22 0.00 -0.80 0.00 0.00 55.06 54.56 2bct s HIS 475 Cb -0.22 0.51 0.10 0.00 -1.43 0.00 0.00 32.58 31.54 2bct s HIS 475 CO 0.92 -0.21 1.58 0.37 -2.00 0.00 0.00 174.74 175.40 2bct h GLN 476 N 2.05 -0.17 0.00 -0.38 5.75 -1.93 -1.80 115.11 118.63 2bct h GLN 476 Ca -0.10 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2bct h GLN 476 Cb 1.17 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2bct h GLN 476 CO 0.24 -0.11 0.00 0.39 -2.65 0.00 0.00 178.83 176.69 2bct n GLU 477 N -5.43 0.03 -0.28 1.69 -0.58 -1.26 -3.93 120.64 110.89 2bct n GLU 477 Ca 0.04 0.24 -0.06 0.00 -0.42 0.00 0.00 57.16 56.96 2bct n GLU 477 Cb 0.36 -1.56 0.08 0.00 -0.57 0.00 0.00 31.44 29.74 2bct n GLU 477 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bct h ALA 478 N 2.53 1.05 0.00 0.62 0.00 -1.55 -1.76 119.26 120.15 2bct h ALA 478 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bct h ALA 478 Cb 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bct h ALA 478 CO 0.00 0.66 0.00 -1.91 0.00 0.00 0.00 179.25 178.00 2bct n GLU 479 N -4.27 0.02 -0.07 0.00 2.13 -1.25 -2.03 120.64 115.18 2bct n GLU 479 Ca 0.07 0.33 -0.06 0.00 0.66 0.00 0.00 57.16 58.15 2bct n GLU 479 Cb 0.20 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.30 2bct n GLU 479 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2bct n MET 480 N -1.46 1.72 -0.03 5.31 1.56 -0.83 -4.32 117.12 119.07 2bct n MET 480 Ca 0.02 -0.01 -0.02 0.00 -0.27 0.00 0.00 57.70 57.42 2bct n MET 480 Cb 0.09 -1.35 0.23 0.00 2.15 0.00 0.00 33.22 34.35 2bct n MET 480 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bct h ALA 481 N 0.70 1.23 -0.45 -5.12 0.00 -0.73 -0.81 119.26 114.08 2bct h ALA 481 Ca -0.36 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 2bct h ALA 481 Cb 1.80 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2bct h ALA 481 CO 0.02 0.50 0.08 1.96 0.00 0.00 0.00 179.25 181.82 2bct h GLN 482 N 0.56 0.68 -0.01 0.00 4.20 -1.69 -0.50 115.11 118.36 2bct h GLN 482 Ca 0.11 -0.13 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 2bct h GLN 482 Cb 0.43 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2bct h GLN 482 CO 0.02 0.64 -0.93 -0.91 -0.67 0.00 0.00 178.83 176.98 2bct h ASN 483 N 0.66 0.58 0.25 1.46 2.35 -1.65 -3.31 115.58 115.93 2bct h ASN 483 Ca 0.15 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2bct h ASN 483 Cb 0.29 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2bct h ASN 483 CO 0.00 1.25 -0.45 0.00 -1.65 0.00 0.00 177.43 176.58 2bct h ALA 484 N 0.72 -1.01 -1.00 -0.83 0.00 -0.32 -0.84 119.26 115.98 2bct h ALA 484 Ca -0.08 -0.13 0.35 0.00 0.00 0.00 0.00 54.91 55.06 2bct h ALA 484 Cb 1.56 0.76 -0.16 0.00 0.00 0.00 0.00 17.79 19.95 2bct h ALA 484 CO 0.16 -1.09 0.53 0.28 0.00 0.00 0.00 179.25 179.13 2bct h VAL 485 N -0.75 0.18 -0.06 0.00 2.07 -1.23 -0.96 116.25 115.51 2bct h VAL 485 Ca -0.03 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2bct h VAL 485 Cb 0.70 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2bct h VAL 485 CO -0.16 0.04 -0.26 -0.09 0.02 0.00 0.00 177.57 177.11 2bct h ARG 486 N 0.19 0.28 0.00 1.57 2.43 -1.39 -0.22 114.38 117.25 2bct h ARG 486 Ca 0.76 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 2bct h ARG 486 Cb 1.84 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 2bct h ARG 486 CO -0.68 0.86 0.00 1.28 -1.51 0.00 0.00 179.97 179.93 2bct n LEU 487 N -4.49 0.54 -1.80 3.80 4.77 -0.41 -1.88 117.00 117.53 2bct n LEU 487 Ca -0.08 0.69 -0.20 0.00 -0.03 0.00 0.00 56.01 56.38 2bct n LEU 487 Cb 0.47 -0.67 0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2bct n LEU 487 CO 0.40 -0.70 0.69 1.41 -1.33 0.00 0.00 177.39 177.86 2bct n HIS 488 N -2.16 2.29 -4.36 -1.77 8.25 -0.91 -4.97 115.22 111.59 2bct n HIS 488 Ca 0.01 -2.20 -0.36 0.00 -0.26 0.00 0.00 57.72 54.90 2bct n HIS 488 Cb 0.13 -0.68 -0.07 0.00 1.12 0.00 0.00 29.99 30.49 2bct n HIS 488 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2bct n TYR 489 N -0.92 -1.35 -0.00 4.41 4.02 -0.79 -4.84 117.16 117.70 2bct n TYR 489 Ca 0.45 0.69 -0.12 0.00 -0.01 0.00 0.00 57.90 58.91 2bct n TYR 489 Cb 0.93 -2.54 -0.14 0.00 -0.02 0.00 0.00 39.34 37.57 2bct n TYR 489 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2bct h GLY 490 N -1.37 0.09 -0.62 2.72 0.00 -1.21 -3.39 103.07 99.29 2bct h GLY 490 Ca -0.62 -0.24 0.12 0.00 0.00 0.00 0.00 47.33 46.59 2bct h GLY 490 CO 0.79 0.21 -0.35 1.41 0.00 0.00 0.00 176.54 178.60 2bct h LEU 491 N 0.02 -1.26 0.18 3.11 3.38 -1.85 0.19 115.31 119.09 2bct h LEU 491 Ca -0.29 0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2bct h LEU 491 Cb 2.00 0.64 -0.03 0.00 0.09 0.00 0.00 40.66 43.36 2bct h LEU 491 CO 0.09 -0.30 -0.32 -0.65 0.09 0.00 0.00 178.44 177.36 2bct h PRO 492 N -0.11 -0.56 -0.02 1.13 0.11 -1.95 -2.13 132.00 128.47 2bct h PRO 492 Ca 0.27 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 2bct h PRO 492 Cb 0.57 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2bct h PRO 492 CO -0.79 -0.38 -0.13 -0.24 -0.21 0.00 0.00 178.00 176.26 2bct h VAL 493 N -0.58 1.11 -0.17 3.15 3.04 -1.52 -2.20 116.25 119.07 2bct h VAL 493 Ca 0.02 -0.50 -0.04 0.00 -1.01 0.00 0.00 66.70 65.17 2bct h VAL 493 Cb 0.59 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2bct h VAL 493 CO -0.15 0.14 -0.06 0.58 -1.01 0.00 0.00 177.57 177.07 2bct h VAL 494 N 0.03 1.30 0.00 1.51 2.07 -0.23 -2.50 116.25 118.43 2bct h VAL 494 Ca 0.01 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 2bct h VAL 494 Cb 0.25 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2bct h VAL 494 CO 0.02 0.32 -0.28 0.58 0.02 0.00 0.00 177.57 178.23 2bct h VAL 495 N 0.04 0.93 -0.33 2.57 2.07 -1.27 -2.42 116.25 117.83 2bct h VAL 495 Ca 0.04 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 2bct h VAL 495 Cb 0.52 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2bct h VAL 495 CO 0.02 0.27 -0.21 0.50 0.02 0.00 0.00 177.57 178.18 2bct h LYS 496 N 0.00 0.63 0.00 1.57 3.64 -1.22 -2.63 116.57 118.56 2bct h LYS 496 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2bct h LYS 496 Cb 0.60 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2bct h LYS 496 CO 0.04 0.79 0.00 1.28 -2.27 0.00 0.00 179.45 179.29 2bct n LEU 497 N -4.13 0.00 0.19 5.20 4.77 -0.91 -2.72 117.00 119.40 2bct n LEU 497 Ca 0.00 0.30 0.08 0.00 -0.03 0.00 0.00 56.01 56.36 2bct n LEU 497 Cb 0.40 -0.30 0.15 0.00 -2.33 0.00 0.00 43.42 41.34 2bct n LEU 497 CO 0.43 -0.13 0.66 -0.07 -1.33 0.00 0.00 177.39 176.95 2bct h LEU 498 N 0.00 0.00-10.28 2.23 3.38 -1.52 -3.43 115.31 105.68 2bct h LEU 498 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2bct h LEU 498 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2bct h LEU 498 CO 0.00 0.25 -0.16 -1.00 0.09 0.00 0.00 178.44 177.62 2bct s HIS 499 N -3.16 3.40 1.07 1.13 3.76 -1.10 -4.95 115.29 115.45 2bct s HIS 499 Ca 0.05 0.30 -0.12 0.00 -0.15 0.00 0.00 55.06 55.14 2bct s HIS 499 Cb 0.07 -2.04 0.23 0.00 1.11 0.00 0.00 32.58 31.95 2bct s HIS 499 CO 0.70 -0.04 1.07 -2.14 -0.85 0.00 0.00 174.74 173.47 2bct s PRO 500 N -4.40 -0.22 0.05 8.40 0.02 -1.26 -2.90 135.00 134.69 2bct s PRO 500 Ca 0.43 1.11 0.07 0.00 0.02 0.00 0.00 61.00 62.62 2bct s PRO 500 Cb -0.10 -1.62 0.32 0.00 0.02 0.00 0.00 34.50 33.12 2bct s PRO 500 CO 0.37 -3.33 1.21 -2.30 -0.33 0.00 0.00 177.00 172.61 2bct n PRO 501 N -4.68 0.03 -1.04 5.54 -0.02 -1.26 -5.05 135.00 128.53 2bct n PRO 501 Ca 0.06 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 2bct n PRO 501 Cb 0.53 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 32.39 2bct n PRO 501 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bct n SER 502 N -1.63 -0.30 -4.47 2.55 7.64 -1.14 -4.95 113.62 111.31 2bct n SER 502 Ca 0.01 0.81 -0.33 0.00 1.01 0.00 0.00 58.87 60.37 2bct n SER 502 Cb 0.05 -0.66 -0.13 0.00 -1.01 0.00 0.00 64.21 62.46 2bct n SER 502 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2bct s HIS 503 N -0.23 2.76 0.00 1.43 3.76 -1.26 -4.95 115.29 116.79 2bct s HIS 503 Ca 0.58 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 2bct s HIS 503 Cb -0.82 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.19 2bct s HIS 503 CO 0.40 0.13 0.00 0.91 -0.85 0.00 0.00 174.74 175.33 2bct n TRP 504 N 2.54 0.00 -0.09 1.40 5.03 -1.26 -1.16 117.44 123.90 2bct n TRP 504 Ca -0.17 0.00 0.26 0.00 3.03 0.00 0.00 57.50 60.62 2bct n TRP 504 Cb 0.52 -0.04 0.69 0.00 -1.03 0.00 0.00 31.31 31.46 2bct n TRP 504 CO 0.00 0.00 0.00 -1.00 -0.03 0.00 0.00 177.69 176.66 2bct h PRO 505 N 0.00 0.00 0.05 -0.99 0.13 -1.98 0.44 132.00 129.65 2bct h PRO 505 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 2bct h PRO 505 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bct h PRO 505 CO 0.00 0.00 -0.63 1.25 -0.23 0.00 0.00 178.00 178.39 2bct h LEU 506 N 0.00 0.16 -0.33 1.56 5.85 -1.55 -3.26 115.31 117.73 2bct h LEU 506 Ca 0.36 -0.88 0.04 0.00 0.84 0.00 0.00 57.88 58.24 2bct h LEU 506 Cb 1.77 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.71 2bct h LEU 506 CO -0.00 1.27 0.12 0.40 -0.34 0.00 0.00 178.44 179.89 2bct h ILE 507 N -0.76 0.91 -0.56 4.05 2.04 -1.14 -0.18 117.51 121.87 2bct h ILE 507 Ca -0.14 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.74 2bct h ILE 507 Cb 1.31 0.62 -0.10 0.00 -0.74 0.00 0.00 36.82 37.92 2bct h ILE 507 CO 0.00 0.05 -0.06 0.50 0.00 0.00 0.00 178.15 178.64 2bct h LYS 508 N 0.26 0.06 -0.57 2.37 3.64 -1.14 0.22 116.57 121.41 2bct h LYS 508 Ca 0.15 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2bct h LYS 508 Cb 0.12 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2bct h LYS 508 CO -0.15 0.04 0.18 0.00 -2.27 0.00 0.00 179.45 177.24 2bct h ALA 509 N 1.54 1.24 -0.30 5.00 0.00 -1.32 -0.95 119.26 124.46 2bct h ALA 509 Ca 0.28 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2bct h ALA 509 Cb 0.44 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bct h ALA 509 CO -0.53 0.54 -0.50 1.15 0.00 0.00 0.00 179.25 179.91 2bct h THR 510 N 0.83 1.28 -0.90 0.00 2.02 0.74 0.28 112.91 117.16 2bct h THR 510 Ca 0.19 -1.69 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 2bct h THR 510 Cb 0.24 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 2bct h THR 510 CO -0.01 0.55 0.52 0.58 0.37 0.00 0.00 175.52 177.53 2bct h VAL 511 N 0.67 1.26 -0.28 3.16 2.07 -0.39 0.37 116.25 123.11 2bct h VAL 511 Ca 0.03 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2bct h VAL 511 Cb 1.10 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2bct h VAL 511 CO 0.11 0.28 0.07 1.23 0.02 0.00 0.00 177.57 179.29 2bct h GLY 512 N 1.26 0.33 1.03 2.17 0.00 -0.49 -0.40 103.07 106.97 2bct h GLY 512 Ca 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2bct h GLY 512 CO -0.06 0.00 0.34 -2.00 0.00 0.00 0.00 176.54 174.83 2bct h LEU 513 N 0.18 1.03 -1.21 3.11 5.85 0.88 -2.70 115.31 122.46 2bct h LEU 513 Ca 0.13 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2bct h LEU 513 Cb 0.12 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2bct h LEU 513 CO -0.16 0.90 -0.10 0.40 -0.34 0.00 0.00 178.44 179.14 2bct h ILE 514 N 1.10 1.21 -0.46 4.05 2.04 0.54 -1.08 117.51 124.90 2bct h ILE 514 Ca 0.26 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2bct h ILE 514 Cb 0.16 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2bct h ILE 514 CO -0.03 0.29 0.02 -0.09 0.00 0.00 0.00 178.15 178.34 2bct h ARG 515 N 0.40 0.75 0.01 2.37 2.43 -0.78 -0.73 114.38 118.83 2bct h ARG 515 Ca 0.08 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2bct h ARG 515 Cb 0.42 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2bct h ARG 515 CO 0.02 0.75 -0.00 -0.91 -1.51 0.00 0.00 179.97 178.32 2bct h ASN 516 N 0.71 -0.01 -0.24 -3.80 4.21 -1.29 -2.94 115.58 112.22 2bct h ASN 516 Ca 0.14 -0.67 0.07 0.00 1.21 0.00 0.00 56.30 57.05 2bct h ASN 516 Cb 0.41 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2bct h ASN 516 CO 0.01 0.67 0.23 -0.07 -1.29 0.00 0.00 177.43 176.98 2bct h LEU 517 N -0.70 0.00 -0.91 1.61 3.38 -1.15 0.33 115.31 117.87 2bct h LEU 517 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2bct h LEU 517 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2bct h LEU 517 CO 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.33 2bct h ALA 518 N 1.78 0.97 -0.74 1.53 0.00 -1.01 -3.05 119.26 118.74 2bct h ALA 518 Ca 0.12 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.97 2bct h ALA 518 Cb 0.57 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2bct h ALA 518 CO -0.00 0.25 0.31 -0.07 0.00 0.00 0.00 179.25 179.74 2bct h LEU 519 N 0.00 0.33 -9.00 0.00 3.38 -0.16 -3.39 115.31 106.48 2bct h LEU 519 Ca -0.00 0.09 -0.57 0.00 0.09 0.00 0.00 57.88 57.49 2bct h LEU 519 Cb 0.81 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2bct h LEU 519 CO 0.03 0.15 0.91 0.00 0.09 0.00 0.00 178.44 179.61 2bct h PRO 521 N 8.57 0.62 0.00 0.00 0.11 -1.86 -0.12 132.00 139.32 2bct h PRO 521 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2bct h PRO 521 Cb 1.08 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2bct h PRO 521 CO 1.02 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 179.22 2bct n ALA 522 N -2.38 1.40 -0.01 -0.75 0.00 -1.26 -0.55 120.51 116.96 2bct n ALA 522 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.70 2bct n ALA 522 Cb 0.65 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 2bct n ALA 522 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bct n ASN 523 N -1.07 3.09 -0.19 0.00 3.02 -0.06 -4.60 115.26 115.46 2bct n ASN 523 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2bct n ASN 523 Cb 0.00 1.28 0.02 0.00 -0.61 0.00 0.00 39.78 40.48 2bct n ASN 523 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2bct h HIS 524 N 0.00 -0.70 0.49 3.10 3.86 -0.89 0.23 115.15 121.24 2bct h HIS 524 Ca -0.03 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2bct h HIS 524 Cb 0.54 0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.41 2bct h HIS 524 CO 0.00 -0.34 -0.24 0.00 0.86 0.00 0.00 177.93 178.21 2bct h ALA 525 N 1.19 -0.66 -0.84 2.45 0.00 -1.84 -2.54 119.26 117.01 2bct h ALA 525 Ca 0.25 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.13 2bct h ALA 525 Cb 0.52 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 2bct h ALA 525 CO -0.64 -0.72 0.39 -1.35 0.00 0.00 0.00 179.25 176.93 2bct h PRO 526 N -0.96 0.51 -0.62 0.00 0.11 -1.73 0.50 132.00 129.81 2bct h PRO 526 Ca -0.07 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 2bct h PRO 526 Cb 0.60 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2bct h PRO 526 CO 0.11 0.34 0.04 -0.07 -0.21 0.00 0.00 178.00 178.21 2bct h LEU 527 N 0.53 1.04 0.06 2.35 3.38 -0.59 -1.91 115.31 120.17 2bct h LEU 527 Ca 0.47 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bct h LEU 527 Cb 0.74 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2bct h LEU 527 CO -0.41 1.07 -0.03 -0.09 0.09 0.00 0.00 178.44 179.07 2bct h ARG 528 N 0.97 -0.08 -0.47 1.13 2.43 -0.65 -2.20 114.38 115.52 2bct h ARG 528 Ca 0.18 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.49 2bct h ARG 528 Cb 0.51 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2bct h ARG 528 CO 0.02 0.08 0.55 0.93 -1.51 0.00 0.00 179.97 180.04 2bct h GLU 529 N -0.21 0.00 0.00 0.20 5.08 -0.71 0.44 114.58 119.38 2bct h GLU 529 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bct h GLU 529 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2bct h GLU 529 CO 0.01 0.00 -0.43 1.04 -1.00 0.00 0.00 179.01 178.64 2bct n GLN 530 N -3.59 0.01 -1.51 2.33 1.13 -0.74 -4.96 117.38 110.05 2bct n GLN 530 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 2bct n GLN 530 Cb 0.73 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.57 2bct n GLN 530 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bct n GLY 531 N 1.49 0.84 0.13 1.08 0.00 0.15 -4.97 105.19 103.91 2bct n GLY 531 Ca 0.06 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2bct n GLY 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bct h ALA 532 N 0.00 0.21 -0.62 4.61 0.00 -1.67 -3.14 119.26 118.65 2bct h ALA 532 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 54.74 2bct h ALA 532 Cb 0.73 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 2bct h ALA 532 CO 0.00 0.03 0.15 0.82 0.00 0.00 0.00 179.25 180.25 2bct h ILE 533 N -0.02 0.64 0.75 0.00 2.04 -1.87 0.19 117.51 119.24 2bct h ILE 533 Ca 0.03 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2bct h ILE 533 Cb 0.58 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2bct h ILE 533 CO 0.03 0.05 -0.37 -0.65 0.00 0.00 0.00 178.15 177.21 2bct h PRO 534 N 0.28 -0.98 0.00 2.37 0.11 -1.95 -1.47 132.00 130.36 2bct h PRO 534 Ca 0.33 0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 2bct h PRO 534 Cb 0.50 0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2bct h PRO 534 CO -0.41 -0.65 -0.07 -0.09 -0.21 0.00 0.00 178.00 176.57 2bct h ARG 535 N -1.02 0.00 -0.20 1.05 9.65 -1.46 -0.07 114.38 122.32 2bct h ARG 535 Ca -0.10 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 2bct h ARG 535 Cb 0.78 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.36 2bct h ARG 535 CO 0.16 0.07 -0.26 -0.07 2.80 0.00 0.00 179.97 182.67 2bct h LEU 536 N 0.00 0.58 -0.23 3.80 3.38 -0.72 -1.12 115.31 121.01 2bct h LEU 536 Ca -0.00 -0.50 -0.19 0.00 0.09 0.00 0.00 57.88 57.27 2bct h LEU 536 Cb 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bct h LEU 536 CO 0.01 0.97 -0.62 0.58 0.09 0.00 0.00 178.44 179.47 2bct h VAL 537 N 0.21 1.28 -0.36 1.22 2.07 -0.70 -0.76 116.25 119.21 2bct h VAL 537 Ca 0.03 -1.81 0.07 0.00 0.82 0.00 0.00 66.70 65.80 2bct h VAL 537 Cb 0.83 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 2bct h VAL 537 CO 0.06 0.58 -0.02 -0.61 0.02 0.00 0.00 177.57 177.61 2bct h GLN 538 N 0.57 0.08 0.30 1.57 4.15 -1.02 0.24 115.11 121.00 2bct h GLN 538 Ca -0.01 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2bct h GLN 538 Cb 1.24 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2bct h GLN 538 CO 0.13 0.05 -0.15 -0.07 -1.93 0.00 0.00 178.83 176.87 2bct h LEU 539 N 0.08 -0.35 -0.60 -2.39 3.38 -1.15 -2.74 115.31 111.55 2bct h LEU 539 Ca 0.18 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2bct h LEU 539 Cb 0.25 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 2bct h LEU 539 CO -0.31 -0.14 -0.51 0.25 0.09 0.00 0.00 178.44 177.82 2bct h LEU 540 N -0.55 -1.77 -0.99 1.67 5.85 -0.21 0.18 115.31 119.50 2bct h LEU 540 Ca -0.04 0.26 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2bct h LEU 540 Cb 0.40 0.77 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 2bct h LEU 540 CO 0.07 -0.34 0.61 0.58 -0.34 0.00 0.00 178.44 179.02 2bct h VAL 541 N -0.25 0.85 0.01 1.05 2.07 -0.58 0.02 116.25 119.43 2bct h VAL 541 Ca 0.14 -0.31 -0.20 0.00 0.82 0.00 0.00 66.70 67.14 2bct h VAL 541 Cb 0.55 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2bct h VAL 541 CO -0.71 0.17 -0.91 -0.09 0.02 0.00 0.00 177.57 176.05 2bct h ARG 542 N 0.91 0.16 0.04 1.57 9.65 -0.76 -2.16 114.38 123.80 2bct h ARG 542 Ca 0.51 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 59.20 2bct h ARG 542 Cb 0.60 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 2bct h ARG 542 CO -0.30 0.96 -0.02 0.00 2.80 0.00 0.00 179.97 183.41 2bct h ALA 543 N 0.96 -0.06 -0.82 2.80 0.00 -0.03 -2.89 119.26 119.23 2bct h ALA 543 Ca -0.04 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.79 2bct h ALA 543 Cb 1.56 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 2bct h ALA 543 CO 0.14 -0.30 0.54 1.25 0.00 0.00 0.00 179.25 180.87 2bct h HIS 544 N -0.52 0.65 0.00 0.00 -0.00 -1.04 0.38 115.15 114.62 2bct h HIS 544 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2bct h HIS 544 Cb 0.47 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 2bct h HIS 544 CO 0.08 0.25 0.00 1.04 -0.00 0.00 0.00 177.93 179.29 2bct n GLN 545 N -4.52 0.22 -0.61 5.26 6.02 -0.81 -2.60 117.38 120.34 2bct n GLN 545 Ca 0.16 0.26 0.09 0.00 -0.01 0.00 0.00 57.00 57.51 2bct n GLN 545 Cb 0.49 -1.80 0.36 0.00 1.02 0.00 0.00 30.24 30.31 2bct n GLN 545 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2bct n ASP 546 N -2.19 4.71 0.00 1.08 9.92 0.11 -1.10 116.55 129.08 2bct n ASP 546 Ca 0.05 -2.42 0.00 0.00 -0.53 0.00 0.00 54.79 51.88 2bct n ASP 546 Cb 0.36 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 2bct n ASP 546 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2bct n THR 547 N 1.16 0.00 -0.06 -3.53 -2.24 -1.07 -4.64 114.28 103.90 2bct n THR 547 Ca 0.26 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2bct n THR 547 Cb 0.88 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 70.06 2bct n THR 547 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bct n GLN 548 N -0.83 0.31 0.05 -0.78 1.13 -1.14 -5.11 117.38 111.01 2bct n GLN 548 Ca 0.00 0.09 -0.20 0.00 -1.94 0.00 0.00 57.00 54.94 2bct n GLN 548 Cb 0.00 -1.19 -0.15 0.00 0.11 0.00 0.00 30.24 29.01 2bct n GLN 548 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bct h ARG 549 N -0.11 0.29 -0.14 -1.09 -0.00 -1.37 -3.51 114.38 108.45 2bct h ARG 549 Ca -0.30 -0.50 0.00 0.00 -0.50 0.00 0.00 59.98 58.68 2bct h ARG 549 Cb 1.41 0.19 0.00 0.00 0.00 0.00 0.00 29.97 31.57 2bct h ARG 549 CO -0.08 1.24 0.00 0.28 0.00 0.00 0.00 179.97 181.41 2bct n VAL 564 N -4.11 0.00 -3.64 2.04 0.31 -1.26 -5.02 118.33 106.65 2bct n VAL 564 Ca -0.15 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.90 2bct n VAL 564 Cb 0.83 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.73 2bct n VAL 564 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bct s ARG 565 N -0.02 3.55 0.43 5.55 1.70 -1.26 -4.95 118.95 123.95 2bct s ARG 565 Ca 0.00 -0.25 0.19 0.00 -0.47 0.00 0.00 55.73 55.20 2bct s ARG 565 Cb 0.00 -2.82 1.13 0.00 -0.57 0.00 0.00 34.95 32.70 2bct s ARG 565 CO 0.00 0.39 1.84 0.52 -1.08 0.00 0.00 175.30 176.97 2bct h MET 566 N 2.11 0.35 0.00 3.89 2.86 -1.91 -0.62 114.93 121.61 2bct h MET 566 Ca -0.48 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 2bct h MET 566 Cb 1.19 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 2bct h MET 566 CO 0.69 0.23 -0.02 0.93 1.06 0.00 0.00 176.91 179.79 2bct h GLU 567 N 0.36 0.00 0.14 1.72 5.08 -1.94 -2.10 114.58 117.83 2bct h GLU 567 Ca 0.49 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.57 2bct h GLU 567 Cb 1.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.56 2bct h GLU 567 CO -0.18 0.02 -1.25 0.93 -1.00 0.00 0.00 179.01 177.54 2bct h GLU 568 N 0.00 0.35 -0.37 2.33 5.08 -1.50 -2.66 114.58 117.80 2bct h GLU 568 Ca -0.00 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 57.74 2bct h GLU 568 Cb 0.15 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2bct h GLU 568 CO 0.00 1.25 -0.06 0.82 -1.00 0.00 0.00 179.01 180.03 2bct h ILE 569 N 0.11 1.23 0.07 3.13 1.08 -1.42 0.81 117.51 122.52 2bct h ILE 569 Ca -0.15 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2bct h ILE 569 Cb 1.96 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 2bct h ILE 569 CO 0.21 0.33 -0.03 0.58 -0.69 0.00 0.00 178.15 178.55 2bct h VAL 570 N 0.58 1.03 0.00 1.67 2.07 -1.44 -0.15 116.25 120.01 2bct h VAL 570 Ca 0.11 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2bct h VAL 570 Cb 0.46 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2bct h VAL 570 CO 0.02 0.09 -0.13 -0.08 0.02 0.00 0.00 177.57 177.49 2bct h GLU 571 N -0.24 0.00 -0.03 1.57 4.81 -1.22 -2.25 114.58 117.21 2bct h GLU 571 Ca -0.01 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2bct h GLU 571 Cb 0.21 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.60 2bct h GLU 571 CO 0.02 0.13 -0.49 0.78 -0.73 0.00 0.00 179.01 178.71 2bct h GLY 572 N 0.93 0.43 2.00 1.92 0.00 -0.01 -2.11 103.07 106.23 2bct h GLY 572 Ca -0.00 -0.70 -0.19 0.00 0.00 0.00 0.00 47.33 46.44 2bct h GLY 572 CO 0.02 0.62 -0.91 0.00 0.00 0.00 0.00 176.54 176.27 2bct h THR 574 N 0.00 1.29 0.00 0.00 2.02 -1.50 0.40 112.91 115.12 2bct h THR 574 Ca -0.01 -2.13 -0.08 0.00 0.77 0.00 0.00 66.41 64.96 2bct h THR 574 Cb 1.63 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 70.21 2bct h THR 574 CO 0.12 0.66 -0.39 1.23 0.37 0.00 0.00 175.52 177.52 2bct h GLY 575 N 0.61 0.00 0.61 2.16 0.00 -1.39 0.26 103.07 105.32 2bct h GLY 575 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.07 2bct h GLY 575 CO 0.18 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 175.96 2bct h ALA 576 N 1.61 -0.07 -0.67 3.60 0.00 -1.13 -3.21 119.26 119.39 2bct h ALA 576 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2bct h ALA 576 Cb 0.85 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2bct h ALA 576 CO 0.05 0.35 0.35 -0.07 0.00 0.00 0.00 179.25 179.94 2bct h LEU 577 N -0.44 0.83 -1.13 0.00 3.38 -0.01 -1.94 115.31 116.01 2bct h LEU 577 Ca -0.13 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 57.88 2bct h LEU 577 Cb 1.58 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 2bct h LEU 577 CO 0.13 0.68 0.60 -0.74 0.09 0.00 0.00 178.44 179.21 2bct h HIS 578 N 0.94 1.01 0.13 1.13 2.76 -0.57 0.47 115.15 121.02 2bct h HIS 578 Ca 0.24 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2bct h HIS 578 Cb 0.05 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.68 2bct h HIS 578 CO 0.01 0.41 -0.06 0.82 -1.30 0.00 0.00 177.93 177.81 2bct h ILE 579 N 0.89 0.00 -1.21 6.26 1.08 -1.42 -3.27 117.51 119.84 2bct h ILE 579 Ca 0.46 -0.64 0.35 0.00 -0.39 0.00 0.00 64.86 64.64 2bct h ILE 579 Cb 0.52 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.19 2bct h ILE 579 CO -0.22 0.00 0.82 -0.07 -0.69 0.00 0.00 178.15 177.99 2bct h LEU 580 N -0.82 0.21 0.00 1.44 3.38 -1.29 0.65 115.31 118.89 2bct h LEU 580 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bct h LEU 580 Cb 0.14 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bct h LEU 580 CO 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2bct n ALA 581 N -2.62 1.40 0.16 1.53 0.00 0.16 -1.80 120.51 119.34 2bct n ALA 581 Ca 0.29 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.78 2bct n ALA 581 Cb 1.20 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 19.79 2bct n ALA 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bct h ARG 582 N 0.00 0.00 -5.61 0.00 3.08 0.18 -3.43 114.38 108.59 2bct h ARG 582 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2bct h ARG 582 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2bct h ARG 582 CO 0.00 0.42 0.08 0.34 -1.07 0.00 0.00 179.97 179.74 2bct s ASP 583 N -6.40 6.64 0.40 7.04 2.15 -0.75 -4.96 116.67 120.80 2bct s ASP 583 Ca 0.03 0.78 0.22 0.00 0.43 0.00 0.00 52.55 54.01 2bct s ASP 583 Cb 0.08 -2.33 1.22 0.00 -0.30 0.00 0.00 42.92 41.59 2bct s ASP 583 CO 0.72 -0.26 1.69 1.62 -0.17 0.00 0.00 175.17 178.77 2bct h VAL 584 N 5.19 0.32 -0.20 1.11 3.04 -1.89 0.33 116.25 124.15 2bct h VAL 584 Ca -0.31 -0.09 -0.19 0.00 -1.01 0.00 0.00 66.70 65.10 2bct h VAL 584 Cb 1.14 0.04 0.01 0.00 -2.01 0.00 0.00 31.29 30.47 2bct h VAL 584 CO 0.76 0.05 -0.62 0.45 -1.01 0.00 0.00 177.57 177.20 2bct h HIS 585 N 0.26 1.00 0.00 3.17 3.86 -1.95 -2.41 115.15 119.09 2bct h HIS 585 Ca 0.71 -0.41 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2bct h HIS 585 Cb 1.95 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 30.25 2bct h HIS 585 CO -0.01 1.22 -0.01 -0.91 0.86 0.00 0.00 177.93 179.08 2bct h ASN 586 N 0.50 0.00 0.52 2.45 2.35 -0.66 0.24 115.58 120.99 2bct h ASN 586 Ca -0.02 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.47 2bct h ASN 586 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2bct h ASN 586 CO 0.13 0.01 -1.12 0.03 -1.65 0.00 0.00 177.43 174.84 2bct h ARG 587 N 0.00 0.32 -0.36 0.81 3.08 -0.93 -0.64 114.38 116.65 2bct h ARG 587 Ca -0.00 -0.45 0.07 0.00 0.07 0.00 0.00 59.98 59.67 2bct h ARG 587 Cb 0.10 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 2bct h ARG 587 CO 0.00 1.17 -0.04 0.82 -1.07 0.00 0.00 179.97 180.85 2bct h ILE 588 N 0.13 0.69 0.39 2.04 1.08 -0.06 -0.11 117.51 121.67 2bct h ILE 588 Ca -0.11 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2bct h ILE 588 Cb 1.81 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 2bct h ILE 588 CO 0.19 0.01 -0.19 0.58 -0.69 0.00 0.00 178.15 178.05 2bct h VAL 589 N 0.06 0.45 -0.92 1.67 2.07 -1.37 0.00 116.25 118.20 2bct h VAL 589 Ca 0.18 -0.61 0.22 0.00 0.82 0.00 0.00 66.70 67.30 2bct h VAL 589 Cb 0.26 0.68 -0.12 0.00 -1.52 0.00 0.00 31.29 30.59 2bct h VAL 589 CO -0.33 0.09 0.46 0.40 0.02 0.00 0.00 177.57 178.21 2bct h ILE 590 N -0.95 0.53 0.00 4.57 2.04 -1.01 1.15 117.51 123.85 2bct h ILE 590 Ca -0.05 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2bct h ILE 590 Cb 0.55 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2bct h ILE 590 CO 0.09 0.09 -0.05 -0.09 0.00 0.00 0.00 178.15 178.19 2bct h ARG 591 N 0.49 0.00 -0.01 2.37 2.43 -1.02 -3.19 114.38 115.45 2bct h ARG 591 Ca 0.57 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.52 2bct h ARG 591 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2bct h ARG 591 CO -0.49 0.00 -0.91 0.78 -1.51 0.00 0.00 179.97 177.84 2bct h GLY 592 N 4.37 0.45 -0.62 2.80 0.00 0.33 -3.06 103.07 107.34 2bct h GLY 592 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2bct h GLY 592 CO 0.00 0.68 0.00 1.04 0.00 0.00 0.00 176.54 178.26 2bct n LEU 593 N -3.76 0.55 -3.71 3.11 7.99 -0.29 -4.89 117.00 116.01 2bct n LEU 593 Ca -0.06 -0.28 -0.27 0.00 -0.01 0.00 0.00 56.01 55.39 2bct n LEU 593 Cb 0.82 -0.28 0.01 0.00 -0.11 0.00 0.00 43.42 43.86 2bct n LEU 593 CO 0.51 0.14 -0.24 -3.20 -1.51 0.00 0.00 177.39 173.09 2bct n ASN 594 N -0.15 -5.09 -0.31 -1.43 5.15 -1.16 -4.93 115.26 107.34 2bct n ASN 594 Ca 0.00 -0.76 0.04 0.00 -0.60 0.00 0.00 54.58 53.26 2bct n ASN 594 Cb 0.14 -1.79 0.03 0.00 -0.53 0.00 0.00 39.78 37.64 2bct n ASN 594 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2bct n THR 595 N -2.06 0.04 -0.12 -0.44 -2.24 -1.25 -4.72 114.28 103.49 2bct n THR 595 Ca -0.26 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 2bct n THR 595 Cb 0.69 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 70.05 2bct n THR 595 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2bct h ILE 596 N 1.49 1.14 -0.80 2.28 2.04 -1.91 -2.55 117.51 119.19 2bct h ILE 596 Ca 0.00 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.65 2bct h ILE 596 Cb 0.33 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2bct h ILE 596 CO 0.00 0.14 0.53 -0.65 0.00 0.00 0.00 178.15 178.17 2bct h PRO 597 N 0.49 0.55 -0.10 2.37 0.11 -1.94 -0.05 132.00 133.43 2bct h PRO 597 Ca 0.13 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2bct h PRO 597 Cb 0.04 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2bct h PRO 597 CO -0.02 0.36 -0.18 1.25 -0.21 0.00 0.00 178.00 179.20 2bct h LEU 598 N 0.57 0.33 -0.69 2.35 5.85 -1.82 -2.28 115.31 119.62 2bct h LEU 598 Ca 0.39 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2bct h LEU 598 Cb 0.72 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2bct h LEU 598 CO -0.15 0.82 0.44 -0.26 -0.34 0.00 0.00 178.44 178.94 2bct h PHE 599 N -0.14 0.89 -0.46 1.25 0.04 -1.00 0.54 116.94 118.07 2bct h PHE 599 Ca 0.01 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.80 2bct h PHE 599 Cb 0.76 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2bct h PHE 599 CO 0.10 0.58 0.28 0.28 -0.60 0.00 0.00 178.31 178.95 2bct h VAL 600 N 0.94 1.06 -0.72 -0.55 2.07 -1.07 -2.42 116.25 115.55 2bct h VAL 600 Ca 0.25 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2bct h VAL 600 Cb -0.07 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2bct h VAL 600 CO -0.05 0.10 0.38 -0.61 0.02 0.00 0.00 177.57 177.41 2bct h GLN 601 N 0.56 1.01 0.00 1.57 4.15 -0.78 -1.10 115.11 120.51 2bct h GLN 601 Ca 0.18 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2bct h GLN 601 Cb -0.00 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.49 2bct h GLN 601 CO -0.07 0.75 0.00 -0.07 -1.93 0.00 0.00 178.83 177.51 2bct h LEU 602 N 1.01 0.00 -1.78 -2.39 3.38 -0.40 0.21 115.31 115.34 2bct h LEU 602 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2bct h LEU 602 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bct h LEU 602 CO -0.04 0.00 -0.12 -0.07 0.09 0.00 0.00 178.44 178.30 2bct h LEU 603 N 0.00 0.00 -0.17 1.67 3.38 -1.07 -1.79 115.31 117.33 2bct h LEU 603 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bct h LEU 603 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bct h LEU 603 CO 0.00 0.12 0.00 -1.22 0.09 0.00 0.00 178.44 177.43 2bct n TYR 604 N -4.34 0.67 -1.70 1.13 4.01 0.06 -4.81 117.16 112.20 2bct n TYR 604 Ca -0.03 0.22 -0.54 0.00 -0.16 0.00 0.00 57.90 57.39 2bct n TYR 604 Cb 0.20 -0.85 -0.06 0.00 -0.31 0.00 0.00 39.34 38.31 2bct n TYR 604 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2bct n SER 605 N -2.07 2.68 0.25 7.72 2.88 -0.67 -4.81 113.62 119.60 2bct n SER 605 Ca 0.05 1.05 0.07 0.00 -1.33 0.00 0.00 58.87 58.70 2bct n SER 605 Cb 0.35 -1.22 0.37 0.00 -0.75 0.00 0.00 64.21 62.96 2bct n SER 605 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2bct h PRO 606 N 7.64 0.00 -5.40 -1.46 0.13 -1.90 -3.40 132.00 127.61 2bct h PRO 606 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 2bct h PRO 606 Cb 1.30 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.31 2bct h PRO 606 CO 0.95 0.00 0.04 0.42 -0.23 0.00 0.00 178.00 179.18 2bct s ILE 607 N -3.65 5.04 0.20 -3.56 1.01 -1.26 -4.96 121.20 114.02 2bct s ILE 607 Ca -0.01 0.95 -0.11 0.00 0.00 0.00 0.00 60.65 61.48 2bct s ILE 607 Cb 0.04 -3.87 0.12 0.00 0.01 0.00 0.00 42.46 38.76 2bct s ILE 607 CO 0.12 0.06 1.80 -0.33 0.00 0.00 0.00 174.94 176.58 2bct h GLU 608 N 8.00 0.59 -0.46 2.79 5.08 -1.99 -1.93 114.58 126.65 2bct h GLU 608 Ca -0.28 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2bct h GLU 608 Cb 1.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2bct h GLU 608 CO 0.74 0.39 0.28 -0.91 -1.00 0.00 0.00 179.01 178.51 2bct h ASN 609 N 0.60 0.53 -0.27 1.42 4.21 -1.93 0.46 115.58 120.61 2bct h ASN 609 Ca 0.27 -0.02 -0.10 0.00 1.21 0.00 0.00 56.30 57.66 2bct h ASN 609 Cb 0.18 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 2bct h ASN 609 CO -0.18 0.41 -0.24 0.40 -1.29 0.00 0.00 177.43 176.52 2bct h ILE 610 N 0.62 1.31 -0.04 2.81 2.04 -1.74 -2.75 117.51 119.76 2bct h ILE 610 Ca 0.17 -1.39 0.03 0.00 1.00 0.00 0.00 64.86 64.66 2bct h ILE 610 Cb -0.04 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2bct h ILE 610 CO -0.03 0.44 -0.15 1.56 0.00 0.00 0.00 178.15 179.97 2bct h GLN 611 N 0.36 -0.22 -0.16 2.37 4.20 -0.61 -0.25 115.11 120.80 2bct h GLN 611 Ca 0.05 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2bct h GLN 611 Cb 0.79 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.57 2bct h GLN 611 CO 0.06 -0.15 -0.45 -0.09 -0.67 0.00 0.00 178.83 177.54 2bct h ARG 612 N -0.23 -0.43 0.00 1.46 2.43 -0.89 0.43 114.38 117.15 2bct h ARG 612 Ca 0.06 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2bct h ARG 612 Cb 0.31 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2bct h ARG 612 CO -0.18 -0.28 0.00 -0.39 -1.51 0.00 0.00 179.97 177.61 2bct h VAL 613 N -0.44 0.00 0.19 0.20 -1.51 -1.37 0.76 116.25 114.07 2bct h VAL 613 Ca 0.03 -0.22 -0.33 0.00 -1.23 0.00 0.00 66.70 64.96 2bct h VAL 613 Cb 0.54 1.08 0.02 0.00 -2.13 0.00 0.00 31.29 30.80 2bct h VAL 613 CO -0.39 0.00 -1.53 0.00 -1.23 0.00 0.00 177.57 174.42 2bct h ALA 614 N 2.05 0.06 -0.12 5.19 0.00 0.85 -1.85 119.26 125.45 2bct h ALA 614 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 54.91 53.80 2bct h ALA 614 Cb 0.25 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bct h ALA 614 CO 0.00 0.93 -0.43 0.00 0.00 0.00 0.00 179.25 179.75 2bct h ALA 615 N 0.29 1.06 -0.20 0.00 0.00 0.27 -1.91 119.26 118.76 2bct h ALA 615 Ca -0.26 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.13 2bct h ALA 615 Cb 2.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2bct h ALA 615 CO 0.21 0.61 -0.24 0.78 0.00 0.00 0.00 179.25 180.61 2bct h GLY 616 N 1.23 0.57 0.99 0.00 0.00 -0.87 0.59 103.07 105.57 2bct h GLY 616 Ca 0.02 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2bct h GLY 616 CO 0.07 0.54 0.23 -2.08 0.00 0.00 0.00 176.54 175.31 2bct h VAL 617 N 0.19 1.12 -0.82 4.60 2.07 -1.20 -1.10 116.25 121.12 2bct h VAL 617 Ca 0.03 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2bct h VAL 617 Cb 0.80 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2bct h VAL 617 CO 0.06 0.12 0.36 -0.07 0.02 0.00 0.00 177.57 178.05 2bct h LEU 618 N 0.50 1.10 -0.76 2.57 3.38 -1.28 -2.04 115.31 118.78 2bct h LEU 618 Ca 0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bct h LEU 618 Cb -0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2bct h LEU 618 CO -0.03 0.95 0.47 0.00 0.09 0.00 0.00 178.44 179.92 2bct h GLU 620 N 1.04 0.93 -0.18 0.00 4.39 -0.95 -3.17 114.58 116.64 2bct h GLU 620 Ca 0.27 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 2bct h GLU 620 Cb -0.05 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2bct h GLU 620 CO -0.05 0.86 -0.43 -0.07 -1.16 0.00 0.00 179.01 178.15 2bct h LEU 621 N 0.84 0.69 0.00 1.33 3.38 -0.82 -2.99 115.31 117.74 2bct h LEU 621 Ca 0.18 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2bct h LEU 621 Cb 0.34 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bct h LEU 621 CO 0.00 1.14 0.03 0.00 0.09 0.00 0.00 178.44 179.70 2bct n ALA 622 N -2.53 1.08 0.32 1.53 0.00 0.28 -2.11 120.51 119.09 2bct n ALA 622 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2bct n ALA 622 Cb 0.56 -0.87 0.13 0.00 0.00 0.00 0.00 19.45 19.27 2bct n ALA 622 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2bct n GLN 623 N -1.19 0.16 -3.75 0.00 7.27 -1.13 -4.35 117.38 114.39 2bct n GLN 623 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.83 2bct n GLN 623 Cb 0.03 -1.44 -0.17 0.00 2.41 0.00 0.00 30.24 31.07 2bct n GLN 623 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2bct s ASP 624 N -1.98 1.87 0.61 1.69 1.01 -0.90 -4.99 116.67 113.98 2bct s ASP 624 Ca 0.07 -0.25 0.25 0.00 0.71 0.00 0.00 52.55 53.32 2bct s ASP 624 Cb 0.03 -0.44 0.97 0.00 1.01 0.00 0.00 42.92 44.49 2bct s ASP 624 CO 0.05 -0.23 1.41 0.50 0.21 0.00 0.00 175.17 177.12 2bct h LYS 625 N 8.32 0.00 0.00 8.23 3.64 -1.90 0.25 116.57 135.11 2bct h LYS 625 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2bct h LYS 625 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2bct h LYS 625 CO 0.27 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.54 2bct n GLU 626 N -3.25 0.00 -0.28 1.90 2.13 -1.26 -2.89 120.64 116.99 2bct n GLU 626 Ca 0.17 0.40 0.03 0.00 0.66 0.00 0.00 57.16 58.42 2bct n GLU 626 Cb 1.27 -1.17 0.17 0.00 0.27 0.00 0.00 31.44 31.98 2bct n GLU 626 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bct h ALA 627 N -2.00 1.15 -0.79 4.31 0.00 -1.37 -1.96 119.26 118.60 2bct h ALA 627 Ca 0.00 0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.14 2bct h ALA 627 Cb 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.56 2bct h ALA 627 CO 0.00 0.03 0.07 0.00 0.00 0.00 0.00 179.25 179.35 2bct h ALA 628 N 1.47 0.92 0.00 0.00 0.00 -0.70 0.67 119.26 121.62 2bct h ALA 628 Ca 0.40 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.52 2bct h ALA 628 Cb 0.42 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bct h ALA 628 CO -0.27 -0.43 -0.11 1.05 0.00 0.00 0.00 179.25 179.49 2bct h GLU 629 N 0.14 0.00 -0.20 0.00 4.11 -1.23 -0.26 114.58 117.13 2bct h GLU 629 Ca 0.45 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.74 2bct h GLU 629 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2bct h GLU 629 CO -0.66 0.11 -0.47 0.00 0.07 0.00 0.00 179.01 178.06 2bct h ALA 630 N 1.89 0.81 -0.18 1.06 0.00 0.53 0.10 119.26 123.47 2bct h ALA 630 Ca -0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 2bct h ALA 630 Cb 0.98 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bct h ALA 630 CO 0.01 0.66 -0.65 0.82 0.00 0.00 0.00 179.25 180.10 2bct h ILE 631 N 0.42 1.29 -0.41 0.00 2.04 0.07 -3.01 117.51 117.92 2bct h ILE 631 Ca 0.02 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.00 2bct h ILE 631 Cb 0.98 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 2bct h ILE 631 CO 0.09 0.59 0.19 -0.08 0.00 0.00 0.00 178.15 178.93 2bct h GLU 632 N 0.49 0.60 0.00 2.37 4.81 -0.77 -2.47 114.58 119.61 2bct h GLU 632 Ca -0.03 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2bct h GLU 632 Cb 1.28 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2bct h GLU 632 CO 0.14 0.54 0.00 0.00 -0.73 0.00 0.00 179.01 178.95 2bct h ALA 633 N 1.03 1.00 -0.43 2.92 0.00 -0.81 -2.61 119.26 120.36 2bct h ALA 633 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2bct h ALA 633 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2bct h ALA 633 CO -0.02 0.00 0.08 -1.91 0.00 0.00 0.00 179.25 177.40 2bct n GLU 634 N -2.73 3.25 -1.36 0.00 4.07 -0.94 -4.86 120.64 118.07 2bct n GLU 634 Ca -0.00 -2.05 -0.06 0.00 -0.06 0.00 0.00 57.16 54.99 2bct n GLU 634 Cb 0.18 -1.96 -0.02 0.00 -0.06 0.00 0.00 31.44 29.58 2bct n GLU 634 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bct n GLY 635 N 0.23 0.71 0.28 8.31 0.00 -0.98 -4.94 105.19 108.79 2bct n GLY 635 Ca 0.22 -0.75 0.10 0.00 0.00 0.00 0.00 46.02 45.59 2bct n GLY 635 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bct h ALA 636 N 0.06 1.89 -0.24 4.61 0.00 -1.59 -3.33 119.26 120.66 2bct h ALA 636 Ca -0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bct h ALA 636 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bct h ALA 636 CO 0.18 -0.03 0.12 1.15 0.00 0.00 0.00 179.25 180.68 2bct h THR 637 N 0.00 1.14 0.17 0.00 2.02 -1.84 -2.64 112.91 111.75 2bct h THR 637 Ca 0.01 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2bct h THR 637 Cb 0.04 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2bct h THR 637 CO -0.00 0.13 -0.08 0.00 0.37 0.00 0.00 175.52 175.94 2bct h ALA 638 N 0.99 -0.22 -0.36 6.16 0.00 -1.98 -1.23 119.26 122.61 2bct h ALA 638 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bct h ALA 638 Cb 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bct h ALA 638 CO -0.01 -0.58 0.22 -1.00 0.00 0.00 0.00 179.25 177.88 2bct h PRO 639 N -0.32 0.48 -0.10 0.00 0.13 -1.76 -2.07 132.00 128.37 2bct h PRO 639 Ca -0.02 -0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.87 2bct h PRO 639 Cb 0.25 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2bct h PRO 639 CO 0.04 0.34 -0.78 -0.07 -0.23 0.00 0.00 178.00 177.30 2bct h LEU 640 N 0.50 0.68 -0.14 1.56 3.38 -1.28 -2.22 115.31 117.78 2bct h LEU 640 Ca 0.13 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2bct h LEU 640 Cb -0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2bct h LEU 640 CO -0.02 1.22 -0.07 0.74 0.09 0.00 0.00 178.44 180.40 2bct h THR 641 N 0.38 1.32 0.00 0.22 2.02 -1.07 -1.24 112.91 114.53 2bct h THR 641 Ca -0.05 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2bct h THR 641 Cb 1.38 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2bct h THR 641 CO 0.14 0.33 0.00 -0.62 0.37 0.00 0.00 175.52 175.74 2bct n GLU 642 N -4.65 0.54 0.00 6.66 -0.58 -0.79 -0.99 120.64 120.83 2bct n GLU 642 Ca -0.06 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.75 2bct n GLU 642 Cb 0.30 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.72 2bct n GLU 642 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2bct n LEU 643 N -0.97 1.85 0.06 -4.62 7.94 -0.54 -4.43 117.00 116.29 2bct n LEU 643 Ca 0.12 -0.90 -0.15 0.00 -1.11 0.00 0.00 56.01 53.97 2bct n LEU 643 Cb 0.06 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.95 2bct n LEU 643 CO 0.09 0.35 0.16 -0.07 -1.11 0.00 0.00 177.39 176.81 2bct h LEU 644 N 2.21 0.65 -0.14 -1.96 3.38 -0.32 -3.27 115.31 115.85 2bct h LEU 644 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2bct h LEU 644 Cb 0.53 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bct h LEU 644 CO 0.00 1.31 -0.09 1.41 0.09 0.00 0.00 178.44 181.16 2bct n HIS 645 N -3.78 0.00 -1.63 1.13 8.25 -1.26 -4.63 115.22 113.29 2bct n HIS 645 Ca -0.08 0.00 -0.59 0.00 -0.26 0.00 0.00 57.72 56.79 2bct n HIS 645 Cb 0.84 -0.23 -0.08 0.00 1.12 0.00 0.00 29.99 31.65 2bct n HIS 645 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2bct n SER 646 N -1.10 1.31 0.10 0.41 2.88 -1.23 -4.75 113.62 111.24 2bct n SER 646 Ca 0.14 1.13 0.20 0.00 -1.33 0.00 0.00 58.87 59.01 2bct n SER 646 Cb 0.27 -1.04 0.72 0.00 -0.75 0.00 0.00 64.21 63.41 2bct n SER 646 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2bct h ARG 647 N 4.93 0.00 -6.25 -1.46 0.11 -1.94 -3.39 114.38 106.39 2bct h ARG 647 Ca -0.47 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.03 2bct h ARG 647 Cb 1.36 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.38 2bct h ARG 647 CO 0.84 0.00 0.83 1.21 0.10 0.00 0.00 179.97 182.94 2bct s ASN 648 N -4.99 6.97 0.12 0.08 3.84 -1.26 -4.97 114.94 114.72 2bct s ASN 648 Ca -0.04 1.12 -0.17 0.00 0.21 0.00 0.00 52.86 53.98 2bct s ASN 648 Cb 0.14 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 38.27 2bct s ASN 648 CO 0.50 -0.83 1.65 -0.08 -2.79 0.00 0.00 177.10 175.55 2bct h GLU 649 N 7.94 0.50 -0.86 0.43 4.81 -1.99 -2.08 114.58 123.34 2bct h GLU 649 Ca -0.20 -0.10 0.14 0.00 -0.13 0.00 0.00 59.36 59.07 2bct h GLU 649 Cb 1.06 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.27 2bct h GLU 649 CO 1.02 0.52 0.46 0.78 -0.73 0.00 0.00 179.01 181.06 2bct h GLY 650 N 0.39 1.41 0.69 1.92 0.00 -1.94 0.15 103.07 105.69 2bct h GLY 650 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2bct h GLY 650 CO -0.01 -0.01 -0.00 -2.08 0.00 0.00 0.00 176.54 174.44 2bct h VAL 651 N 0.67 1.26 -0.89 4.60 2.07 -1.88 -2.54 116.25 119.53 2bct h VAL 651 Ca 0.46 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2bct h VAL 651 Cb 0.63 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 2bct h VAL 651 CO -0.35 0.21 0.56 0.00 0.02 0.00 0.00 177.57 178.02 2bct h ALA 652 N 0.69 1.23 -0.26 1.67 0.00 -0.60 -1.07 119.26 120.91 2bct h ALA 652 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bct h ALA 652 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bct h ALA 652 CO 0.00 0.32 0.09 1.15 0.00 0.00 0.00 179.25 180.81 2bct h THR 653 N 1.02 1.18 -0.27 0.00 2.02 -0.70 -2.05 112.91 114.12 2bct h THR 653 Ca 0.39 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2bct h THR 653 Cb 0.16 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2bct h THR 653 CO -0.17 0.19 0.08 1.88 0.37 0.00 0.00 175.52 177.87 2bct h TYR 654 N 0.26 0.44 -0.79 3.16 0.05 -1.25 -1.98 116.97 116.87 2bct h TYR 654 Ca 0.08 -0.05 0.19 0.00 0.05 0.00 0.00 58.73 59.01 2bct h TYR 654 Cb 0.21 -0.13 -0.13 0.00 1.01 0.00 0.00 36.73 37.69 2bct h TYR 654 CO -0.00 0.48 0.11 0.00 -1.05 0.00 0.00 178.16 177.70 2bct h ALA 655 N 0.91 0.97 0.57 3.88 0.00 -1.05 -2.10 119.26 122.44 2bct h ALA 655 Ca 0.09 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2bct h ALA 655 Cb 0.25 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2bct h ALA 655 CO -0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 179.25 178.56 2bct h ALA 656 N 1.71 -1.06 -1.71 0.00 0.00 -0.96 -1.66 119.26 115.58 2bct h ALA 656 Ca 0.46 -0.17 0.53 0.00 0.00 0.00 0.00 54.91 55.73 2bct h ALA 656 Cb 0.84 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 2bct h ALA 656 CO -0.63 -1.01 1.19 0.00 0.00 0.00 0.00 179.25 178.81 2bct n ALA 657 N -2.45 1.66 -0.07 0.00 0.00 -0.78 -0.54 120.51 118.33 2bct n ALA 657 Ca -0.09 0.73 -0.10 0.00 0.00 0.00 0.00 53.44 53.97 2bct n ALA 657 Cb 0.30 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2bct n ALA 657 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bct h VAL 658 N 0.00 0.95 -0.91 0.00 2.07 -1.25 -1.91 116.25 115.20 2bct h VAL 658 Ca 0.90 -1.78 0.24 0.00 0.82 0.00 0.00 66.70 66.88 2bct h VAL 658 Cb 3.35 1.86 -0.13 0.00 -1.52 0.00 0.00 31.29 34.86 2bct h VAL 658 CO -0.19 0.32 0.40 -0.07 0.02 0.00 0.00 177.57 178.05 2bct h LEU 659 N -1.00 0.31 0.45 2.57 3.38 0.17 0.40 115.31 121.59 2bct h LEU 659 Ca -0.05 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bct h LEU 659 Cb 0.69 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2bct h LEU 659 CO -0.03 -0.04 -0.22 0.15 0.09 0.00 0.00 178.44 178.39 2bct h PHE 660 N 0.36 -0.56 -0.56 1.13 3.57 -0.95 -3.25 116.94 116.67 2bct h PHE 660 Ca 0.59 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.24 2bct h PHE 660 Cb 1.16 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 2bct h PHE 660 CO -0.14 -0.25 0.45 0.00 -2.23 0.00 0.00 178.31 176.14 2bct h ARG 661 N -0.85 0.00 -2.08 1.11 2.47 -0.11 -2.14 114.38 112.78 2bct h ARG 661 Ca -0.06 0.00 -0.78 0.00 -1.26 0.00 0.00 59.98 57.88 2bct h ARG 661 Cb 0.57 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 28.61 2bct h ARG 661 CO 0.10 0.00 1.03 0.00 0.56 0.00 0.00 179.97 181.66 2bct n MET 662 N -4.16 3.70 -4.22 0.04 0.00 -0.64 -4.87 117.12 106.97 2bct n MET 662 Ca 0.11 -3.94 -0.13 0.00 0.00 0.00 0.00 57.70 53.74 2bct n MET 662 Cb 0.67 -2.34 -0.10 0.00 0.00 0.00 0.00 33.22 31.46 2bct n MET 662 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2bct s SER 663 N -1.22 0.35 0.00 3.17 1.04 -0.81 -4.99 113.70 111.24 2bct s SER 663 Ca 0.47 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2bct s SER 663 Cb 0.35 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2bct s SER 663 CO -0.31 -0.84 0.00 1.21 0.98 0.00 0.00 173.24 174.28 2bct n GLU 664 N -0.31 0.00 0.00 4.02 2.13 -1.26 -5.12 120.64 120.10 2bct n GLU 664 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2bct n GLU 664 Cb 0.66 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.37 2bct n GLU 664 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47