#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bap h ALA 136 N 0.00 0.73 -0.89 -0.43 0.00 -1.91 -3.34 119.26 113.42 2bap h ALA 136 Ca 0.00 -0.35 0.26 0.00 0.00 0.00 0.00 54.91 54.82 2bap h ALA 136 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2bap h ALA 136 CO 0.00 0.44 0.74 0.52 0.00 0.00 0.00 179.25 180.95 2bap h MET 137 N 0.00 0.00 -0.73 0.00 0.00 -1.96 0.49 114.93 112.72 2bap h MET 137 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 59.70 59.80 2bap h MET 137 Cb 1.27 0.00 -0.09 0.00 0.00 0.00 0.00 31.60 32.78 2bap h MET 137 CO 0.04 0.00 0.29 1.98 0.00 0.00 0.00 176.91 179.21 2bap h MET 138 N 0.00 0.42 -0.07 1.72 1.85 -2.00 -2.20 114.93 114.65 2bap h MET 138 Ca 0.42 -0.03 -0.22 0.00 -0.61 0.00 0.00 59.70 59.26 2bap h MET 138 Cb 1.90 -0.10 0.01 0.00 0.43 0.00 0.00 31.60 33.84 2bap h MET 138 CO -0.00 0.28 -0.85 1.88 -0.40 0.00 0.00 176.91 177.81 2bap h TYR 139 N 0.44 0.85 0.10 1.39 -1.99 -0.31 -1.68 116.97 115.77 2bap h TYR 139 Ca 0.40 -0.41 0.02 0.00 2.00 0.00 0.00 58.73 60.74 2bap h TYR 139 Cb 0.59 -0.12 -0.04 0.00 2.00 0.00 0.00 36.73 39.16 2bap h TYR 139 CO -0.17 1.22 -0.35 0.82 -0.00 0.00 0.00 178.16 179.68 2bap h ILE 140 N 0.39 0.27 0.00 -2.88 2.04 -1.42 -1.76 117.51 114.15 2bap h ILE 140 Ca -0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2bap h ILE 140 Cb 1.47 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2bap h ILE 140 CO 0.16 0.00 -0.02 1.56 0.00 0.00 0.00 178.15 179.85 2bap h GLN 141 N -0.56 0.00 0.26 2.37 1.08 -1.40 -3.09 115.11 113.76 2bap h GLN 141 Ca 0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2bap h GLN 141 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2bap h GLN 141 CO -0.22 0.02 -0.12 1.49 -0.95 0.00 0.00 178.83 179.05 2bap h GLU 142 N 0.00 -0.33 -0.56 1.46 4.57 -0.44 -1.62 114.58 117.66 2bap h GLU 142 Ca -0.00 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 2bap h GLU 142 Cb 0.04 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2bap h GLU 142 CO 0.00 0.01 -0.07 -0.07 -1.18 0.00 0.00 179.01 177.70 2bap h LEU 143 N -0.73 1.03 -0.04 1.64 3.38 -1.39 -2.82 115.31 116.39 2bap h LEU 143 Ca -0.04 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2bap h LEU 143 Cb 0.49 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2bap h LEU 143 CO 0.06 1.12 -0.08 0.03 0.09 0.00 0.00 178.44 179.65 2bap h ARG 144 N 0.93 -0.13 -0.85 1.13 3.08 -1.59 -2.96 114.38 113.98 2bap h ARG 144 Ca 0.15 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2bap h ARG 144 Cb 0.64 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2bap h ARG 144 CO 0.04 -0.08 0.00 0.43 -1.07 0.00 0.00 179.97 179.29 2bap n SER 145 N -5.21 0.83 -3.00 7.04 7.64 -0.61 -4.82 113.62 115.48 2bap n SER 145 Ca -0.05 -0.96 -0.15 0.00 1.01 0.00 0.00 58.87 58.72 2bap n SER 145 Cb 0.14 -0.24 0.02 0.00 -1.01 0.00 0.00 64.21 63.11 2bap n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bap n GLY 146 N 0.44 -1.08 0.00 0.23 0.00 -1.12 -5.03 105.19 98.63 2bap n GLY 146 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 46.02 47.21 2bap n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bap n LEU 147 N -0.20 0.00 -3.83 0.99 7.99 -1.26 -5.11 117.00 115.58 2bap n LEU 147 Ca 0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 56.00 2bap n LEU 147 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 2bap n LEU 147 CO 0.49 -0.34 0.59 -0.13 -1.51 0.00 0.00 177.39 176.50 2bap s ARG 148 N 0.00 1.78 0.16 3.23 1.81 -1.26 -5.01 118.95 119.66 2bap s ARG 148 Ca 0.00 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 52.64 2bap s ARG 148 Cb 0.00 0.54 -0.17 0.00 -0.45 0.00 0.00 34.95 34.87 2bap s ARG 148 CO 0.00 -0.83 0.59 -3.47 -0.68 0.00 0.00 175.30 170.91 2bap n ASP 149 N -0.96 -0.98 0.00 0.23 2.03 -1.26 -0.69 116.55 114.92 2bap n ASP 149 Ca -0.06 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2bap n ASP 149 Cb 0.60 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 2bap n ASP 149 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2bap n MET 150 N 1.04 0.00 0.34 -0.67 1.56 -1.26 -4.32 117.12 113.81 2bap n MET 150 Ca 0.18 0.00 0.22 0.00 -0.27 0.00 0.00 57.70 57.83 2bap n MET 150 Cb 0.21 0.00 1.20 0.00 2.15 0.00 0.00 33.22 36.78 2bap n MET 150 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2bap h HIS 151 N 0.00 0.00 0.00 1.12 3.86 -1.99 0.13 115.15 118.27 2bap h HIS 151 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2bap h HIS 151 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2bap h HIS 151 CO 0.00 0.00 -0.03 1.25 0.86 0.00 0.00 177.93 180.01 2bap h LEU 152 N 0.00 0.01 -0.94 2.43 5.85 -1.10 -3.11 115.31 118.45 2bap h LEU 152 Ca 0.00 -0.99 0.14 0.00 0.84 0.00 0.00 57.88 57.87 2bap h LEU 152 Cb 0.01 -0.00 -0.15 0.00 0.37 0.00 0.00 40.66 40.89 2bap h LEU 152 CO -0.00 1.01 -0.41 0.25 -0.34 0.00 0.00 178.44 178.96 2bap h LEU 153 N -0.99 -1.48 -0.32 2.25 6.46 -1.21 0.25 115.31 120.26 2bap h LEU 153 Ca -0.01 0.30 0.07 0.00 -0.12 0.00 0.00 57.88 58.12 2bap h LEU 153 Cb 1.01 0.76 -0.07 0.00 -0.73 0.00 0.00 40.66 41.63 2bap h LEU 153 CO -0.00 -0.29 -0.13 -1.28 -0.62 0.00 0.00 178.44 176.12 2bap h SER 154 N -0.03 -0.46 -0.98 1.25 0.87 -0.99 -0.98 113.55 112.24 2bap h SER 154 Ca 0.31 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 61.01 2bap h SER 154 Cb 0.57 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.74 2bap h SER 154 CO -0.94 -0.17 0.64 0.00 -0.53 0.00 0.00 176.83 175.84 2bap h LEU 156 N 1.27 0.65 -2.07 0.00 3.38 -0.72 -2.10 115.31 115.73 2bap h LEU 156 Ca 0.38 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2bap h LEU 156 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2bap h LEU 156 CO -0.10 1.20 0.11 -0.33 0.09 0.00 0.00 178.44 179.40 2bap h GLU 157 N 0.15 0.00 0.00 1.13 5.08 -0.96 0.19 114.58 120.17 2bap h GLU 157 Ca -0.04 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2bap h GLU 157 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2bap h GLU 157 CO 0.11 0.00 -0.67 1.03 -1.00 0.00 0.00 179.01 178.48 2bap h SER 158 N 0.00 0.00 -0.02 1.42 0.87 -1.33 -3.33 113.55 111.16 2bap h SER 158 Ca 0.07 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2bap h SER 158 Cb 0.28 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2bap h SER 158 CO -0.00 0.49 -0.31 0.25 -0.53 0.00 0.00 176.83 176.73 2bap h LEU 159 N 0.00 0.31 0.19 2.23 5.85 0.05 -1.44 115.31 122.51 2bap h LEU 159 Ca -0.03 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2bap h LEU 159 Cb 1.40 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2bap h LEU 159 CO 0.06 0.99 -0.20 0.08 -0.34 0.00 0.00 178.44 179.03 2bap h ARG 160 N -0.35 -0.41 -0.43 1.25 0.11 -1.49 0.31 114.38 113.37 2bap h ARG 160 Ca -0.03 0.03 0.08 0.00 0.10 0.00 0.00 59.98 60.16 2bap h ARG 160 Cb 1.02 0.09 -0.07 0.00 1.11 0.00 0.00 29.97 32.12 2bap h ARG 160 CO 0.06 -0.27 -0.04 0.28 0.10 0.00 0.00 179.97 180.09 2bap h VAL 161 N -0.43 0.63 -0.40 0.08 2.07 -1.66 0.64 116.25 117.18 2bap h VAL 161 Ca 0.00 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2bap h VAL 161 Cb 0.40 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2bap h VAL 161 CO -0.05 0.01 0.17 0.28 0.02 0.00 0.00 177.57 178.00 2bap h SER 162 N 0.06 0.22 -0.56 0.57 0.02 -1.01 -2.61 113.55 110.25 2bap h SER 162 Ca 0.21 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2bap h SER 162 Cb 0.31 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2bap h SER 162 CO -0.39 0.17 0.16 -0.07 -1.14 0.00 0.00 176.83 175.56 2bap h LEU 163 N 0.35 0.86 -0.21 5.07 3.38 0.23 -3.02 115.31 121.98 2bap h LEU 163 Ca 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2bap h LEU 163 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bap h LEU 163 CO -0.15 0.83 -0.05 0.78 0.09 0.00 0.00 178.44 179.94 2bap h ASN 164 N 0.89 0.40 -0.01 -0.43 -0.26 0.38 -3.31 115.58 113.24 2bap h ASN 164 Ca 0.20 -0.36 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 2bap h ASN 164 Cb 0.30 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2bap h ASN 164 CO -0.00 0.67 -0.01 0.59 -1.06 0.00 0.00 177.43 177.62 2bap n ASN 165 N -4.62 1.53 -4.30 5.81 3.02 -1.01 -4.90 115.26 110.80 2bap n ASN 165 Ca -0.05 -1.50 -0.28 0.00 -0.03 0.00 0.00 54.58 52.72 2bap n ASN 165 Cb 0.28 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.61 2bap n ASN 165 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2bap s ASN 166 N -2.01 3.49 0.92 6.41 0.01 -1.14 -5.11 114.94 117.50 2bap s ASN 166 Ca 0.37 0.14 -0.10 0.00 -0.71 0.00 0.00 52.86 52.56 2bap s ASN 166 Cb 0.21 -0.29 0.17 0.00 0.41 0.00 0.00 41.25 41.75 2bap s ASN 166 CO 0.34 -2.48 1.02 -0.81 -1.51 0.00 0.00 177.10 173.66 2bap n PRO 167 N -3.52 -0.80 0.16 -0.60 -0.04 -1.26 -5.00 135.00 123.95 2bap n PRO 167 Ca 0.15 -1.81 0.01 0.00 -0.04 0.00 0.00 63.50 61.80 2bap n PRO 167 Cb 0.60 -0.98 0.27 0.00 -0.04 0.00 0.00 33.50 33.35 2bap n PRO 167 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2bap h VAL 168 N -1.37 1.34 -0.42 0.52 2.07 -1.99 -3.22 116.25 113.18 2bap h VAL 168 Ca -0.33 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 65.45 2bap h VAL 168 Cb 0.98 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2bap h VAL 168 CO 0.26 0.47 -0.10 0.77 0.02 0.00 0.00 177.57 179.00 2bap h SER 169 N 0.00 0.73 -0.32 0.57 4.64 -1.99 -2.29 113.55 114.89 2bap h SER 169 Ca -0.00 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 2bap h SER 169 Cb 0.85 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2bap h SER 169 CO 0.06 0.86 0.02 -0.25 -0.87 0.00 0.00 176.83 176.65 2bap h TRP 170 N 0.68 0.68 -0.65 4.77 7.01 -1.95 -1.72 115.95 124.77 2bap h TRP 170 Ca 0.12 -0.07 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 2bap h TRP 170 Cb 0.56 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 2bap h TRP 170 CO 0.03 0.64 0.12 0.28 -2.79 0.00 0.00 178.44 176.71 2bap h VAL 171 N 0.62 1.26 0.00 2.65 2.07 -1.56 -2.93 116.25 118.37 2bap h VAL 171 Ca 0.13 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2bap h VAL 171 Cb 0.36 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2bap h VAL 171 CO 0.01 0.38 -0.32 1.56 0.02 0.00 0.00 177.57 179.22 2bap h GLN 172 N 0.99 0.00 0.00 1.57 4.20 -0.79 -0.39 115.11 120.69 2bap h GLN 172 Ca 0.20 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 2bap h GLN 172 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2bap h GLN 172 CO 0.01 0.32 -0.34 1.15 -0.67 0.00 0.00 178.83 179.30 2bap h THR 173 N 0.00 0.72 0.00 -0.54 2.02 -1.20 -2.15 112.91 111.76 2bap h THR 173 Ca -0.00 -1.52 -0.18 0.00 0.77 0.00 0.00 66.41 65.48 2bap h THR 173 Cb 0.58 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 2bap h THR 173 CO 0.04 0.33 -0.84 0.15 0.37 0.00 0.00 175.52 175.58 2bap h PHE 174 N 0.00 0.00 0.00 3.16 3.57 -1.25 -3.44 116.94 118.98 2bap h PHE 174 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2bap h PHE 174 Cb 0.96 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2bap h PHE 174 CO 0.00 0.84 0.00 0.41 -2.23 0.00 0.00 178.31 177.33 2bap n GLY 175 N 1.06 1.07 0.07 2.40 0.00 -0.22 -1.01 105.19 108.56 2bap n GLY 175 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 2bap n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bap h ALA 176 N -0.04 0.35 -0.36 4.61 0.00 -1.91 -3.18 119.26 118.73 2bap h ALA 176 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 54.91 53.95 2bap h ALA 176 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bap h ALA 176 CO 0.00 1.24 0.20 0.93 0.00 0.00 0.00 179.25 181.62 2bap h GLU 177 N 0.01 0.50 0.24 0.00 3.07 -1.95 0.54 114.58 116.98 2bap h GLU 177 Ca -0.05 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2bap h GLU 177 Cb 1.82 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.63 2bap h GLU 177 CO 0.14 0.40 -0.11 0.78 -1.40 0.00 0.00 179.01 178.82 2bap h GLY 178 N 0.45 -0.33 -0.66 -3.84 0.00 -1.21 -2.40 103.07 95.08 2bap h GLY 178 Ca 0.13 0.12 0.11 0.00 0.00 0.00 0.00 47.33 47.69 2bap h GLY 178 CO -0.02 -0.12 -0.40 -2.00 0.00 0.00 0.00 176.54 174.00 2bap h LEU 179 N -0.56 -1.43 -0.50 3.11 5.85 -1.47 -0.60 115.31 119.71 2bap h LEU 179 Ca -0.03 0.27 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2bap h LEU 179 Cb 0.41 0.69 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 2bap h LEU 179 CO 0.05 -0.30 -0.52 0.00 -0.34 0.00 0.00 178.44 177.33 2bap h ALA 180 N 0.95 -0.69 -0.08 1.25 0.00 0.19 -1.26 119.26 119.62 2bap h ALA 180 Ca 0.24 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2bap h ALA 180 Cb 0.56 1.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2bap h ALA 180 CO -0.79 -0.97 0.12 0.77 0.00 0.00 0.00 179.25 178.37 2bap h SER 181 N -0.28 0.00 -0.04 0.00 0.02 -0.62 0.30 113.55 112.93 2bap h SER 181 Ca 0.08 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 2bap h SER 181 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2bap h SER 181 CO -0.62 0.00 -0.31 -0.07 -1.14 0.00 0.00 176.83 174.70 2bap h LEU 182 N 0.00 0.35 -0.33 5.07 3.38 -0.43 -2.87 115.31 120.48 2bap h LEU 182 Ca 0.04 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 2bap h LEU 182 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2bap h LEU 182 CO -0.00 0.98 -0.04 -0.07 0.09 0.00 0.00 178.44 179.39 2bap h LEU 183 N -0.26 0.61 -1.28 1.67 3.38 -0.31 -1.61 115.31 117.50 2bap h LEU 183 Ca -0.03 -0.34 0.24 0.00 0.09 0.00 0.00 57.88 57.85 2bap h LEU 183 Cb 0.98 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 2bap h LEU 183 CO 0.06 0.80 0.64 0.44 0.09 0.00 0.00 178.44 180.47 2bap h ASP 184 N 0.40 0.53 0.01 -0.43 5.19 -0.60 0.78 116.42 122.30 2bap h ASP 184 Ca 0.09 0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2bap h ASP 184 Cb 0.52 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 2bap h ASP 184 CO 0.03 0.13 -0.00 0.40 -3.12 0.00 0.00 179.24 176.67 2bap h ILE 185 N 0.48 1.44 -0.79 0.35 2.04 -1.25 -2.66 117.51 117.13 2bap h ILE 185 Ca 0.58 -1.38 0.03 0.00 1.00 0.00 0.00 64.86 65.09 2bap h ILE 185 Cb 1.32 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 39.72 2bap h ILE 185 CO -0.32 0.35 0.52 0.25 0.00 0.00 0.00 178.15 178.96 2bap h LEU 186 N -0.61 0.84 0.35 1.44 6.46 0.04 0.54 115.31 124.38 2bap h LEU 186 Ca -0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2bap h LEU 186 Cb 0.59 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 2bap h LEU 186 CO 0.00 0.58 -0.36 0.50 -0.62 0.00 0.00 178.44 178.55 2bap h LYS 187 N 0.98 -0.68 -0.89 1.25 3.64 0.40 -1.88 116.57 119.39 2bap h LYS 187 Ca 0.32 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.86 2bap h LYS 187 Cb 0.04 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2bap h LYS 187 CO -0.09 -0.46 0.57 -0.09 -2.27 0.00 0.00 179.45 177.12 2bap h ARG 188 N -0.71 0.78 -0.76 1.90 2.43 -0.87 0.02 114.38 117.17 2bap h ARG 188 Ca -0.04 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2bap h ARG 188 Cb 0.62 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2bap h ARG 188 CO -0.05 0.51 0.50 -0.07 -1.51 0.00 0.00 179.97 179.35 2bap h LEU 189 N 0.80 0.85 -0.52 3.80 3.38 0.17 -2.89 115.31 120.90 2bap h LEU 189 Ca 0.43 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.26 2bap h LEU 189 Cb 0.54 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2bap h LEU 189 CO -0.19 0.61 -0.16 0.45 0.09 0.00 0.00 178.44 179.24 2bap h HIS 190 N 1.01 1.15 -0.42 1.13 3.86 -0.16 -3.05 115.15 118.67 2bap h HIS 190 Ca 0.29 -0.26 0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2bap h HIS 190 Cb -0.08 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 2bap h HIS 190 CO -0.02 1.09 0.29 -0.44 0.86 0.00 0.00 177.93 179.70 2bap h ASP 191 N 0.89 0.28 0.84 2.45 5.19 -1.19 -1.67 116.42 123.21 2bap h ASP 191 Ca 0.13 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.33 2bap h ASP 191 Cb 0.74 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.15 2bap h ASP 191 CO 0.06 0.19 -1.26 -0.08 -3.12 0.00 0.00 179.24 175.03 2bap h GLU 192 N 0.32 0.00 0.00 3.56 4.57 -1.58 -3.52 114.58 117.94 2bap h GLU 192 Ca 0.19 0.00 -0.41 0.00 -1.18 0.00 0.00 59.36 57.96 2bap h GLU 192 Cb 0.32 0.00 0.11 0.00 -0.16 0.00 0.00 28.75 29.03 2bap h GLU 192 CO -0.04 0.54 0.23 1.17 -1.18 0.00 0.00 179.01 179.73 2bap n LYS 193 N -3.10 -0.57 -3.40 1.92 4.81 -0.63 -5.16 118.16 112.04 2bap n LYS 193 Ca -0.08 -2.20 -0.17 0.00 -0.87 0.00 0.00 58.31 54.99 2bap n LYS 193 Cb 0.91 -0.90 0.00 0.00 0.02 0.00 0.00 35.03 35.06 2bap n LYS 193 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2bap n ASP 201 N -3.31 -3.11 -0.20 3.14 2.03 -1.26 -5.10 116.55 108.74 2bap n ASP 201 Ca 0.15 -0.66 0.15 0.00 0.52 0.00 0.00 54.79 54.95 2bap n ASP 201 Cb 0.53 -1.04 0.74 0.00 -0.72 0.00 0.00 41.12 40.63 2bap n ASP 201 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2bap n SER 202 N -1.54 0.65 -0.10 1.67 3.41 -1.26 -3.39 113.62 113.06 2bap n SER 202 Ca -0.21 -1.14 0.01 0.00 -0.26 0.00 0.00 58.87 57.27 2bap n SER 202 Cb 0.45 -0.01 0.29 0.00 -0.26 0.00 0.00 64.21 64.68 2bap n SER 202 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2bap h ARG 203 N 1.00 0.75 0.43 4.33 3.08 -2.05 -1.93 114.38 119.99 2bap h ARG 203 Ca 0.00 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2bap h ARG 203 Cb 0.24 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2bap h ARG 203 CO 0.00 0.58 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.36 2bap h ASN 204 N 0.76 -0.49 -0.35 7.04 2.35 -1.97 -2.97 115.58 119.95 2bap h ASN 204 Ca 0.19 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2bap h ASN 204 Cb 0.07 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2bap h ASN 204 CO -0.03 -0.15 0.12 0.06 -1.65 0.00 0.00 177.43 175.78 2bap h GLN 205 N -0.86 0.54 -1.09 0.81 3.07 -1.76 -2.32 115.11 113.51 2bap h GLN 205 Ca -0.06 -0.11 0.30 0.00 0.09 0.00 0.00 58.65 58.86 2bap h GLN 205 Cb 0.56 -0.08 -0.10 0.00 0.08 0.00 0.00 27.48 27.94 2bap h GLN 205 CO 0.10 0.56 0.70 1.25 0.09 0.00 0.00 178.83 181.53 2bap h HIS 206 N 0.42 0.63 -0.08 0.06 2.76 -1.41 0.31 115.15 117.83 2bap h HIS 206 Ca 0.11 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.18 2bap h HIS 206 Cb 0.24 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2bap h HIS 206 CO 0.01 0.01 -0.51 0.93 -1.30 0.00 0.00 177.93 177.06 2bap h GLU 207 N 0.33 0.21 -0.28 5.26 4.39 -1.24 -2.82 114.58 120.44 2bap h GLU 207 Ca 0.63 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 60.13 2bap h GLU 207 Cb 1.69 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.34 2bap h GLU 207 CO -0.32 0.68 -0.15 0.82 -1.16 0.00 0.00 179.01 178.88 2bap h ILE 208 N 0.17 1.24 -0.62 3.13 2.04 -0.30 -0.85 117.51 122.32 2bap h ILE 208 Ca 0.00 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2bap h ILE 208 Cb 0.97 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2bap h ILE 208 CO 0.08 0.35 0.40 0.40 0.00 0.00 0.00 178.15 179.38 2bap h ILE 209 N 0.45 1.14 -0.61 -0.67 1.08 -1.25 -0.50 117.51 117.15 2bap h ILE 209 Ca 0.08 -0.28 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 2bap h ILE 209 Cb 0.53 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 2bap h ILE 209 CO 0.03 0.15 0.25 0.03 -0.69 0.00 0.00 178.15 177.92 2bap h ARG 210 N 0.82 0.90 -0.11 2.37 3.08 -1.12 0.16 114.38 120.48 2bap h ARG 210 Ca 0.23 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2bap h ARG 210 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2bap h ARG 210 CO -0.06 0.76 -0.28 0.00 -1.07 0.00 0.00 179.97 179.31 2bap h LEU 212 N 0.18 0.33 -0.61 0.00 3.38 -0.73 0.22 115.31 118.09 2bap h LEU 212 Ca 0.03 -0.50 0.12 0.00 0.09 0.00 0.00 57.88 57.62 2bap h LEU 212 Cb 0.60 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.14 2bap h LEU 212 CO 0.04 0.76 -0.17 0.50 0.09 0.00 0.00 178.44 179.66 2bap h LYS 213 N -0.09 -0.02 -0.06 1.13 3.11 -0.18 0.01 116.57 120.47 2bap h LYS 213 Ca 0.02 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2bap h LYS 213 Cb 0.67 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.91 2bap h LYS 213 CO 0.03 -0.01 0.03 0.00 -2.81 0.00 0.00 179.45 176.69 2bap h ALA 214 N 1.55 0.08 -0.75 5.00 0.00 -1.14 -3.20 119.26 120.81 2bap h ALA 214 Ca 0.29 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2bap h ALA 214 Cb 0.46 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2bap h ALA 214 CO -0.63 -0.34 0.44 0.35 0.00 0.00 0.00 179.25 179.07 2bap h PHE 215 N -0.05 0.81 0.00 0.00 3.57 0.12 -1.58 116.94 119.81 2bap h PHE 215 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bap h PHE 215 Cb 0.16 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2bap h PHE 215 CO -0.02 0.40 0.00 -1.33 -2.23 0.00 0.00 178.31 175.13 2bap n MET 216 N -4.72 0.49 -0.15 1.11 2.81 -0.18 -4.17 117.12 112.31 2bap n MET 216 Ca 0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2bap n MET 216 Cb 0.18 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 2bap n MET 216 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2bap n ASN 217 N -1.25 2.19 -3.57 7.83 2.85 -0.60 -3.74 115.26 118.97 2bap n ASN 217 Ca 0.15 -1.42 -0.08 0.00 -0.11 0.00 0.00 54.58 53.13 2bap n ASN 217 Cb 0.22 -0.44 -0.02 0.00 1.24 0.00 0.00 39.78 40.79 2bap n ASN 217 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2bap s ASN 218 N 1.60 -0.37 0.12 1.20 2.20 -1.26 -5.02 114.94 113.40 2bap s ASN 218 Ca 0.00 -0.15 -0.24 0.00 -0.94 0.00 0.00 52.86 51.54 2bap s ASN 218 Cb 0.00 0.50 -0.06 0.00 -2.00 0.00 0.00 41.25 39.69 2bap s ASN 218 CO 0.00 -0.85 1.67 0.11 -2.94 0.00 0.00 177.10 175.10 2bap h LYS 219 N 2.00 -0.22 -0.98 3.55 1.57 -1.95 -1.78 116.57 118.76 2bap h LYS 219 Ca -0.25 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2bap h LYS 219 Cb 1.26 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.55 2bap h LYS 219 CO 0.31 -0.15 0.63 0.35 -0.57 0.00 0.00 179.45 180.02 2bap h PHE 220 N -0.23 1.15 -0.17 -1.35 3.57 -1.94 -2.97 116.94 115.00 2bap h PHE 220 Ca 0.06 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2bap h PHE 220 Cb 0.31 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2bap h PHE 220 CO -0.21 0.58 -0.12 0.78 -2.23 0.00 0.00 178.31 177.10 2bap h GLY 221 N 1.11 0.42 0.55 2.40 0.00 -1.56 -2.75 103.07 103.24 2bap h GLY 221 Ca 0.43 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2bap h GLY 221 CO -0.18 0.36 -0.32 -2.22 0.00 0.00 0.00 176.54 174.19 2bap h ILE 222 N 0.04 0.00 -0.20 2.60 2.04 -1.30 -2.65 117.51 118.05 2bap h ILE 222 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2bap h ILE 222 Cb 0.63 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2bap h ILE 222 CO 0.03 0.00 0.33 0.07 0.00 0.00 0.00 178.15 178.58 2bap h LYS 223 N -0.81 0.00 0.00 2.37 2.10 -1.62 0.15 116.57 118.76 2bap h LYS 223 Ca -0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2bap h LYS 223 Cb 0.64 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2bap h LYS 223 CO 0.09 0.00 -0.64 1.15 -2.00 0.00 0.00 179.45 178.04 2bap h THR 224 N 0.00 0.02 0.00 0.07 2.02 -1.36 -2.83 112.91 110.83 2bap h THR 224 Ca 0.09 -1.03 -0.14 0.00 0.77 0.00 0.00 66.41 66.09 2bap h THR 224 Cb 0.74 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2bap h THR 224 CO -0.00 0.01 -0.69 -0.03 0.37 0.00 0.00 175.52 175.19 2bap h MET 225 N 0.00 0.00 -0.02 6.66 1.85 -0.37 -3.25 114.93 119.80 2bap h MET 225 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2bap h MET 225 Cb 1.02 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.05 2bap h MET 225 CO 0.00 0.69 0.00 1.28 -0.40 0.00 0.00 176.91 178.48 2bap n LEU 226 N -3.28 0.57 -0.03 3.39 4.77 -0.65 -3.26 117.00 118.50 2bap n LEU 226 Ca 0.01 -0.20 0.04 0.00 -0.03 0.00 0.00 56.01 55.82 2bap n LEU 226 Cb 0.81 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 2bap n LEU 226 CO 0.43 0.10 -0.84 -0.62 -1.33 0.00 0.00 177.39 175.13 2bap n GLU 227 N -0.51 0.76 -2.50 3.23 1.02 -1.08 -4.99 120.64 116.56 2bap n GLU 227 Ca 0.20 -0.12 -0.38 0.00 -0.02 0.00 0.00 57.16 56.84 2bap n GLU 227 Cb 0.19 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2bap n GLU 227 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2bap s THR 228 N -3.02 3.60 0.04 2.62 -4.23 -1.20 -4.98 115.64 108.46 2bap s THR 228 Ca -0.07 1.39 -0.24 0.00 -1.18 0.00 0.00 61.69 61.58 2bap s THR 228 Cb 0.10 -3.80 -0.13 0.00 1.34 0.00 0.00 72.50 70.01 2bap s THR 228 CO 0.76 0.17 1.36 -0.33 -0.54 0.00 0.00 174.62 176.04 2bap h GLU 229 N 3.07 -0.81 -0.47 3.99 4.39 -1.94 -3.22 114.58 119.60 2bap h GLU 229 Ca -0.48 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2bap h GLU 229 Cb 1.21 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2bap h GLU 229 CO 0.64 -0.54 0.00 0.39 -1.16 0.00 0.00 179.01 178.34 2bap n GLU 230 N -4.35 1.92 0.00 2.33 -0.58 -1.26 -4.57 120.64 114.12 2bap n GLU 230 Ca -0.10 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 55.58 2bap n GLU 230 Cb 0.34 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 2bap n GLU 230 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bap n GLY 231 N 0.70 -2.83 0.36 0.62 0.00 -1.22 -2.04 105.19 100.78 2bap n GLY 231 Ca 0.10 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.47 2bap n GLY 231 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bap h ILE 232 N 0.00 0.93 -0.54 -0.61 5.03 -1.80 -1.73 117.51 118.78 2bap h ILE 232 Ca 0.00 -0.20 0.03 0.00 -0.12 0.00 0.00 64.86 64.58 2bap h ILE 232 Cb 0.00 0.31 -0.04 0.00 -3.03 0.00 0.00 36.82 34.06 2bap h ILE 232 CO 0.00 0.10 0.30 0.25 -0.68 0.00 0.00 178.15 178.13 2bap h LEU 233 N 0.57 0.47 -1.00 1.44 6.46 -1.84 -1.74 115.31 119.67 2bap h LEU 233 Ca 0.32 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 58.01 2bap h LEU 233 Cb 0.48 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2bap h LEU 233 CO -0.10 0.33 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.78 2bap h LEU 234 N 0.60 0.48 -0.55 2.25 3.38 -0.71 -1.46 115.31 119.30 2bap h LEU 234 Ca 0.23 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bap h LEU 234 Cb 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2bap h LEU 234 CO -0.12 0.69 0.33 -0.07 0.09 0.00 0.00 178.44 179.36 2bap h LEU 235 N 0.44 0.54 0.47 1.67 3.38 -1.33 -2.66 115.31 117.83 2bap h LEU 235 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2bap h LEU 235 Cb 0.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bap h LEU 235 CO 0.04 0.38 -0.32 0.58 0.09 0.00 0.00 178.44 179.21 2bap h VAL 236 N 0.66 0.35 0.00 1.22 2.07 -0.42 -2.60 116.25 117.53 2bap h VAL 236 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2bap h VAL 236 Cb 0.02 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2bap h VAL 236 CO -0.09 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.39 2bap n ARG 237 N -5.45 0.50 0.09 1.57 1.85 -0.67 -0.80 116.66 113.75 2bap n ARG 237 Ca -0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.62 2bap n ARG 237 Cb 0.35 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.13 2bap n ARG 237 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bap h ALA 238 N 3.00 0.20 -1.47 2.89 0.00 -1.10 -3.44 119.26 119.35 2bap h ALA 238 Ca 0.00 -0.89 -0.52 0.00 0.00 0.00 0.00 54.91 53.49 2bap h ALA 238 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bap h ALA 238 CO 0.00 1.08 1.59 -1.33 0.00 0.00 0.00 179.25 180.59 2bap n MET 239 N -3.46 1.16 -3.64 0.00 2.81 0.02 -4.21 117.12 109.80 2bap n MET 239 Ca -0.05 0.16 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 2bap n MET 239 Cb 0.99 -3.08 -0.16 0.00 -0.71 0.00 0.00 33.22 30.26 2bap n MET 239 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2bap s ASP 240 N 10.34 1.08 0.42 7.83 2.15 -1.26 -4.93 116.67 132.30 2bap s ASP 240 Ca 1.04 0.11 0.11 0.00 0.43 0.00 0.00 52.55 54.24 2bap s ASP 240 Cb -0.41 0.13 0.94 0.00 -0.30 0.00 0.00 42.92 43.29 2bap s ASP 240 CO 0.34 -0.27 2.01 -0.65 -0.17 0.00 0.00 175.17 176.43 2bap h PRO 241 N 8.38 0.47 0.00 4.34 0.11 -1.90 -2.31 132.00 141.09 2bap h PRO 241 Ca -0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2bap h PRO 241 Cb 1.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2bap h PRO 241 CO 0.17 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2bap h ALA 242 N 1.72 1.00 -2.11 -0.75 0.00 -1.98 -3.30 119.26 113.83 2bap h ALA 242 Ca 0.22 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.56 2bap h ALA 242 Cb 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.65 2bap h ALA 242 CO -0.06 0.00 -0.84 0.28 0.00 0.00 0.00 179.25 178.63 2bap n VAL 243 N -2.54 1.08 0.00 0.00 0.31 -0.87 -5.05 118.33 111.26 2bap n VAL 243 Ca 0.02 -4.75 0.00 0.00 -0.01 0.00 0.00 64.34 59.60 2bap n VAL 243 Cb 0.26 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2bap n VAL 243 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bap n PRO 244 N 0.91 0.00 0.11 5.55 -0.02 -1.24 -1.16 135.00 139.15 2bap n PRO 244 Ca 0.26 0.94 0.17 0.00 -2.02 0.00 0.00 63.50 62.85 2bap n PRO 244 Cb 0.47 -1.48 0.52 0.00 -0.02 0.00 0.00 33.50 33.00 2bap n PRO 244 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2bap h ASN 245 N 0.00 0.00 0.11 2.55 -1.07 -1.94 0.20 115.58 115.42 2bap h ASN 245 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 2bap h ASN 245 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2bap h ASN 245 CO 0.00 0.00 -0.05 -0.03 0.07 0.00 0.00 177.43 177.42 2bap h MET 246 N 0.00 -0.14 -0.55 4.14 4.05 -1.48 -2.83 114.93 118.12 2bap h MET 246 Ca 0.20 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.73 2bap h MET 246 Cb 1.71 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 32.46 2bap h MET 246 CO -0.00 0.22 0.08 1.98 0.23 0.00 0.00 176.91 179.42 2bap h MET 247 N -0.97 0.20 -0.78 0.39 1.85 -0.51 0.81 114.93 115.91 2bap h MET 247 Ca -0.02 -0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.13 2bap h MET 247 Cb 0.43 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.37 2bap h MET 247 CO 0.02 0.13 0.51 0.82 -0.40 0.00 0.00 176.91 178.00 2bap h ILE 248 N 0.20 1.03 0.03 1.77 2.04 -0.96 0.42 117.51 122.05 2bap h ILE 248 Ca 0.28 -0.29 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 2bap h ILE 248 Cb 0.42 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2bap h ILE 248 CO -0.40 0.15 -0.99 0.44 0.00 0.00 0.00 178.15 177.35 2bap h ASP 249 N 0.84 0.45 0.04 1.72 3.32 -0.91 -3.03 116.42 118.85 2bap h ASP 249 Ca 0.34 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2bap h ASP 249 Cb 0.25 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2bap h ASP 249 CO -0.12 1.21 -0.02 0.00 -1.72 0.00 0.00 179.24 178.59 2bap h ALA 250 N 0.76 -0.06 0.30 3.45 0.00 0.26 -3.06 119.26 120.92 2bap h ALA 250 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bap h ALA 250 Cb 1.65 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 2bap h ALA 250 CO 0.17 -0.38 -0.43 0.00 0.00 0.00 0.00 179.25 178.61 2bap h ALA 251 N 0.57 -0.88 -1.04 0.00 0.00 -0.38 -1.87 119.26 115.67 2bap h ALA 251 Ca -0.01 -0.12 0.27 0.00 0.00 0.00 0.00 54.91 55.05 2bap h ALA 251 Cb 0.34 0.67 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 2bap h ALA 251 CO 0.01 -1.04 0.68 0.87 0.00 0.00 0.00 179.25 179.76 2bap h LYS 252 N -0.79 0.35 -0.11 0.00 1.57 -1.59 0.36 116.57 116.36 2bap h LYS 252 Ca -0.02 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 2bap h LYS 252 Cb 0.74 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.98 2bap h LYS 252 CO -0.14 0.23 -0.70 -0.07 -0.57 0.00 0.00 179.45 178.20 2bap h LEU 253 N 0.36 0.80 0.24 2.94 3.38 -1.38 -2.13 115.31 119.53 2bap h LEU 253 Ca 0.58 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2bap h LEU 253 Cb 1.54 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2bap h LEU 253 CO -0.26 1.33 -0.12 -0.07 0.09 0.00 0.00 178.44 179.42 2bap h LEU 254 N 0.33 -0.27 -1.57 1.67 3.38 0.17 -3.03 115.31 115.98 2bap h LEU 254 Ca -0.06 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2bap h LEU 254 Cb 1.35 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2bap h LEU 254 CO 0.14 0.05 0.34 0.77 0.09 0.00 0.00 178.44 179.84 2bap h SER 255 N -0.62 0.48 -0.94 -0.43 4.64 -0.57 -1.89 113.55 114.23 2bap h SER 255 Ca -0.03 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2bap h SER 255 Cb 0.44 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 2bap h SER 255 CO 0.05 0.33 0.60 0.00 -0.87 0.00 0.00 176.83 176.94 2bap h ALA 256 N 1.71 1.31 -0.44 5.18 0.00 -1.34 -2.78 119.26 122.90 2bap h ALA 256 Ca 0.21 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2bap h ALA 256 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bap h ALA 256 CO -0.06 0.37 -0.18 -0.07 0.00 0.00 0.00 179.25 179.31 2bap h LEU 257 N 1.08 0.87 -1.22 0.00 3.38 -1.22 -3.23 115.31 114.98 2bap h LEU 257 Ca 0.41 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2bap h LEU 257 Cb 0.18 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2bap h LEU 257 CO -0.18 1.03 0.57 0.00 0.09 0.00 0.00 178.44 179.96 2bap h ILE 259 N 0.86 1.34 -1.07 0.00 2.04 -1.59 -3.40 117.51 115.68 2bap h ILE 259 Ca 0.41 -1.62 -0.85 0.00 1.00 0.00 0.00 64.86 63.81 2bap h ILE 259 Cb 0.44 1.83 0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2bap h ILE 259 CO -0.18 0.47 0.61 0.18 0.00 0.00 0.00 178.15 179.23 2bap n LEU 260 N -3.98 1.16 -1.12 1.44 4.32 -0.71 -4.85 117.00 113.26 2bap n LEU 260 Ca -0.02 1.17 -0.01 0.00 -0.02 0.00 0.00 56.01 57.14 2bap n LEU 260 Cb 0.50 -0.92 0.12 0.00 -1.62 0.00 0.00 43.42 41.50 2bap n LEU 260 CO 0.41 -0.96 0.56 -0.81 -1.22 0.00 0.00 177.39 175.37 2bap n PRO 261 N 3.74 2.13 0.10 3.23 -0.05 -1.26 -4.48 135.00 138.41 2bap n PRO 261 Ca 0.29 -1.11 0.00 0.00 -0.05 0.00 0.00 63.50 62.62 2bap n PRO 261 Cb -0.01 -1.68 0.00 0.00 -0.05 0.00 0.00 33.50 31.76 2bap n PRO 261 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 2bap n GLN 262 N 0.14 0.00 -2.42 0.54 1.13 -1.26 -4.93 117.38 110.58 2bap n GLN 262 Ca 0.13 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.81 2bap n GLN 262 Cb 0.68 -0.13 -0.03 0.00 0.11 0.00 0.00 30.24 30.87 2bap n GLN 262 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2bap s PRO 263 N -1.86 3.23 0.22 -1.09 0.04 -1.26 -4.90 135.00 129.38 2bap s PRO 263 Ca 0.00 -0.64 -0.32 0.00 0.04 0.00 0.00 61.00 60.08 2bap s PRO 263 Cb 0.00 -4.99 -0.14 0.00 0.04 0.00 0.00 34.50 29.42 2bap s PRO 263 CO 0.00 -2.47 1.44 0.39 0.04 0.00 0.00 177.00 176.40 2bap n GLU 264 N 9.00 2.05 -3.14 4.56 1.02 -1.26 -3.18 120.64 129.70 2bap n GLU 264 Ca 0.27 0.73 -0.14 0.00 -0.02 0.00 0.00 57.16 58.00 2bap n GLU 264 Cb 0.50 -2.41 0.06 0.00 -0.02 0.00 0.00 31.44 29.57 2bap n GLU 264 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2bap n ASP 265 N 2.42 -3.38 0.03 1.62 8.00 -1.26 -4.94 116.55 119.05 2bap n ASP 265 Ca 0.13 -0.42 -0.02 0.00 0.71 0.00 0.00 54.79 55.19 2bap n ASP 265 Cb 0.31 -3.80 0.25 0.00 -0.02 0.00 0.00 41.12 37.86 2bap n ASP 265 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2bap h MET 266 N -1.62 0.43 -0.10 -1.24 2.86 -1.82 -2.66 114.93 110.77 2bap h MET 266 Ca -0.42 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.06 2bap h MET 266 Cb 1.25 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 2bap h MET 266 CO 0.38 0.62 -0.05 -2.95 1.06 0.00 0.00 176.91 175.96 2bap h ASN 267 N 0.39 0.14 -0.27 1.22 -1.07 -1.85 0.21 115.58 114.34 2bap h ASN 267 Ca 0.06 -0.02 -0.11 0.00 0.07 0.00 0.00 56.30 56.31 2bap h ASN 267 Cb 0.58 -0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 36.79 2bap h ASN 267 CO 0.04 0.21 -0.24 -0.33 0.07 0.00 0.00 177.43 177.18 2bap h GLU 268 N 0.15 0.65 -0.09 4.14 5.08 -1.83 0.24 114.58 122.92 2bap h GLU 268 Ca 0.03 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2bap h GLU 268 Cb 0.19 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2bap h GLU 268 CO 0.01 0.93 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.82 2bap h ARG 269 N 0.38 0.13 0.32 2.33 2.43 -1.23 0.87 114.38 119.61 2bap h ARG 269 Ca 0.05 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2bap h ARG 269 Cb 0.80 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2bap h ARG 269 CO 0.06 0.19 -0.15 0.28 -1.51 0.00 0.00 179.97 178.84 2bap h VAL 270 N 0.13 0.53 -0.16 0.20 2.07 -0.68 -2.70 116.25 115.65 2bap h VAL 270 Ca 0.03 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.84 2bap h VAL 270 Cb 0.17 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2bap h VAL 270 CO 0.01 0.12 -0.47 0.25 0.02 0.00 0.00 177.57 177.49 2bap h LEU 271 N -0.92 -1.49 -1.11 2.57 7.12 -0.06 0.35 115.31 121.77 2bap h LEU 271 Ca -0.04 0.19 0.15 0.00 0.13 0.00 0.00 57.88 58.31 2bap h LEU 271 Cb 0.52 0.60 -0.09 0.00 -0.53 0.00 0.00 40.66 41.16 2bap h LEU 271 CO 0.07 -0.45 0.61 -0.08 -0.13 0.00 0.00 178.44 178.47 2bap h GLU 272 N -0.52 0.79 0.00 1.25 4.81 -0.97 0.25 114.58 120.19 2bap h GLU 272 Ca 0.06 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2bap h GLU 272 Cb 0.65 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2bap h GLU 272 CO -0.43 0.52 -0.17 0.00 -0.73 0.00 0.00 179.01 178.21 2bap h ALA 273 N 1.59 0.95 0.00 2.92 0.00 -0.76 -1.78 119.26 122.18 2bap h ALA 273 Ca 0.51 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2bap h ALA 273 Cb 0.71 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bap h ALA 273 CO -0.28 0.21 -0.36 0.52 0.00 0.00 0.00 179.25 179.34 2bap h MET 274 N 0.00 0.00 -0.03 0.00 2.86 0.30 -3.20 114.93 114.86 2bap h MET 274 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2bap h MET 274 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2bap h MET 274 CO 0.02 0.36 -0.07 1.15 1.06 0.00 0.00 176.91 179.44 2bap h THR 275 N 0.00 1.45 -0.68 2.22 2.02 -0.40 -2.98 112.91 114.54 2bap h THR 275 Ca -0.00 -1.44 0.15 0.00 0.77 0.00 0.00 66.41 65.88 2bap h THR 275 Cb 0.76 2.35 -0.11 0.00 -1.74 0.00 0.00 68.15 69.41 2bap h THR 275 CO 0.05 0.39 0.04 -0.33 0.37 0.00 0.00 175.52 176.04 2bap h GLU 276 N -0.46 0.14 0.00 6.66 5.08 -1.40 0.13 114.58 124.73 2bap h GLU 276 Ca -0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2bap h GLU 276 Cb 0.66 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2bap h GLU 276 CO 0.01 0.10 -0.26 -0.09 -1.00 0.00 0.00 179.01 177.77 2bap h ARG 277 N 0.15 0.00 0.00 2.33 9.65 -1.65 -2.85 114.38 122.00 2bap h ARG 277 Ca 0.37 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.21 2bap h ARG 277 Cb 0.62 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 2bap h ARG 277 CO -0.56 0.26 -0.18 0.00 2.80 0.00 0.00 179.97 182.29 2bap h ALA 278 N 1.74 1.66 0.00 2.80 0.00 -0.58 -2.86 119.26 122.02 2bap h ALA 278 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2bap h ALA 278 Cb 0.82 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2bap h ALA 278 CO 0.03 0.22 -0.52 0.93 0.00 0.00 0.00 179.25 179.92 2bap h GLU 279 N 0.00 0.00 -0.16 0.00 5.08 -1.45 0.24 114.58 118.30 2bap h GLU 279 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2bap h GLU 279 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2bap h GLU 279 CO 0.02 0.51 -0.09 -0.12 -1.00 0.00 0.00 179.01 178.33 2bap n MET 280 N -4.60 -0.07 -3.79 2.33 1.56 -1.09 -1.68 117.12 109.80 2bap n MET 280 Ca -0.14 0.33 -0.37 0.00 -0.27 0.00 0.00 57.70 57.26 2bap n MET 280 Cb 0.38 -0.50 -0.13 0.00 2.15 0.00 0.00 33.22 35.12 2bap n MET 280 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2bap s ASP 281 N -4.31 5.18 -0.74 6.12 2.15 -1.09 -5.03 116.67 118.94 2bap s ASP 281 Ca -0.02 -1.09 -0.27 0.00 0.43 0.00 0.00 52.55 51.61 2bap s ASP 281 Cb 0.02 -1.84 -0.24 0.00 -0.30 0.00 0.00 42.92 40.56 2bap s ASP 281 CO 0.10 -0.29 1.90 -0.62 -0.17 0.00 0.00 175.17 176.09 2bap n GLU 282 N 4.78 0.59 -4.11 4.34 1.02 -0.67 -4.54 120.64 122.05 2bap n GLU 282 Ca -0.13 -1.68 -0.09 0.00 -0.02 0.00 0.00 57.16 55.24 2bap n GLU 282 Cb 0.45 -3.33 -0.10 0.00 -0.02 0.00 0.00 31.44 28.44 2bap n GLU 282 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bap s VAL 283 N 11.23 0.15 0.22 2.62 1.01 0.07 -5.00 120.40 130.70 2bap s VAL 283 Ca 0.72 -1.84 -0.32 0.00 0.00 0.00 0.00 61.98 60.54 2bap s VAL 283 Cb 0.05 -1.80 -0.14 0.00 0.00 0.00 0.00 36.38 34.49 2bap s VAL 283 CO 0.21 -0.70 1.36 1.21 0.00 0.00 0.00 175.10 177.19 2bap n GLU 284 N -0.01 1.85 0.34 2.72 4.07 -1.26 -4.53 120.64 123.82 2bap n GLU 284 Ca -0.09 0.66 0.20 0.00 -0.06 0.00 0.00 57.16 57.86 2bap n GLU 284 Cb 0.62 -2.28 1.07 0.00 -0.06 0.00 0.00 31.44 30.79 2bap n GLU 284 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 2bap h ARG 285 N 4.06 0.00 -0.02 5.31 0.11 -1.88 -0.52 114.38 121.43 2bap h ARG 285 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2bap h ARG 285 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2bap h ARG 285 CO 0.75 0.00 -0.09 1.19 0.10 0.00 0.00 179.97 181.92 2bap n PHE 286 N -2.99 0.00 -0.24 4.08 0.99 -1.26 -4.71 117.46 113.33 2bap n PHE 286 Ca -0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.47 2bap n PHE 286 Cb 0.19 0.00 0.17 0.00 -1.00 0.00 0.00 39.48 38.83 2bap n PHE 286 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2bap h GLN 287 N 2.90 0.24 -0.31 -1.08 1.08 -1.44 -1.98 115.11 114.52 2bap h GLN 287 Ca 0.00 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 2bap h GLN 287 Cb 0.66 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.96 2bap h GLN 287 CO 0.00 0.16 -0.54 -1.00 -0.95 0.00 0.00 178.83 176.49 2bap h PRO 288 N 0.24 -0.44 -0.88 1.46 0.13 -1.84 -2.09 132.00 128.59 2bap h PRO 288 Ca 0.40 0.03 0.26 0.00 -0.87 0.00 0.00 66.00 65.81 2bap h PRO 288 Cb 0.67 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 2bap h PRO 288 CO -0.51 -0.29 0.65 -0.07 -0.23 0.00 0.00 178.00 177.55 2bap h LEU 289 N -0.45 0.00 0.00 1.56 3.38 -1.71 -0.75 115.31 117.33 2bap h LEU 289 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bap h LEU 289 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2bap h LEU 289 CO -0.53 0.00 -0.49 0.18 0.09 0.00 0.00 178.44 177.68 2bap n LEU 290 N -4.21 0.61 0.00 1.67 7.99 -0.82 -3.52 117.00 118.71 2bap n LEU 290 Ca 0.18 0.23 -0.20 0.00 -0.01 0.00 0.00 56.01 56.21 2bap n LEU 290 Cb 0.96 -0.23 -0.14 0.00 -0.11 0.00 0.00 43.42 43.90 2bap n LEU 290 CO 0.38 -0.02 -0.19 0.44 -1.51 0.00 0.00 177.39 176.49 2bap h ASP 291 N 0.00 0.33 0.00 -1.43 3.32 -0.74 -3.37 116.42 114.53 2bap h ASP 291 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 2bap h ASP 291 Cb 0.67 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2bap h ASP 291 CO 0.00 1.46 0.00 0.61 -1.72 0.00 0.00 179.24 179.59 2bap n GLY 292 N 1.67 0.31 0.01 2.75 0.00 -0.99 -0.67 105.19 108.28 2bap n GLY 292 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2bap n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bap n LEU 293 N 0.01 0.82 0.00 0.99 4.77 -1.24 -3.83 117.00 118.53 2bap n LEU 293 Ca 0.00 -0.85 -0.06 0.00 -0.03 0.00 0.00 56.01 55.06 2bap n LEU 293 Cb 0.08 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2bap n LEU 293 CO 0.00 0.21 0.15 0.29 -1.33 0.00 0.00 177.39 176.71 2bap n LYS 294 N -0.22 -1.10 -1.73 3.23 5.02 0.16 -4.96 118.16 118.56 2bap n LYS 294 Ca 0.00 -0.40 -0.42 0.00 -2.02 0.00 0.00 58.31 55.47 2bap n LYS 294 Cb 0.41 -0.34 -0.02 0.00 -0.02 0.00 0.00 35.03 35.06 2bap n LYS 294 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bap n SER 295 N -3.34 3.83 -3.94 4.39 7.64 -1.26 -3.74 113.62 117.20 2bap n SER 295 Ca 0.03 1.11 -0.38 0.00 1.01 0.00 0.00 58.87 60.64 2bap n SER 295 Cb 0.13 -1.57 0.01 0.00 -1.01 0.00 0.00 64.21 61.77 2bap n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bap n GLY 296 N 2.96 -0.77 3.80 0.23 0.00 -1.26 -5.00 105.19 105.14 2bap n GLY 296 Ca 0.12 0.35 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 2bap n GLY 296 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bap s THR 297 N -3.62 3.02 -0.44 2.61 -4.23 -1.25 -5.04 115.64 106.69 2bap s THR 297 Ca 0.40 -1.53 -0.43 0.00 -1.18 0.00 0.00 61.69 58.95 2bap s THR 297 Cb -0.19 -3.05 -0.17 0.00 1.34 0.00 0.00 72.50 70.43 2bap s THR 297 CO 0.93 -0.12 1.96 -0.24 -0.54 0.00 0.00 174.62 176.60 2bap n SER 298 N -1.31 1.34 -0.04 3.99 2.88 -1.26 -4.78 113.62 114.45 2bap n SER 298 Ca -0.01 0.82 0.12 0.00 -1.33 0.00 0.00 58.87 58.47 2bap n SER 298 Cb 0.61 -0.99 0.54 0.00 -0.75 0.00 0.00 64.21 63.62 2bap n SER 298 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2bap h ILE 299 N 6.26 0.89 0.00 2.46 5.03 -1.97 0.18 117.51 130.35 2bap h ILE 299 Ca -0.27 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 64.36 2bap h ILE 299 Cb 1.38 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 35.71 2bap h ILE 299 CO 1.03 0.06 0.00 0.00 -0.68 0.00 0.00 178.15 178.56 2bap n ALA 300 N -2.54 1.88 0.06 1.87 0.00 -1.26 -3.01 120.51 117.50 2bap n ALA 300 Ca 0.08 0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 2bap n ALA 300 Cb 0.36 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.29 2bap n ALA 300 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bap h LEU 301 N 0.00 0.58 0.00 0.00 5.85 -0.99 -3.32 115.31 117.42 2bap h LEU 301 Ca 0.00 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.78 2bap h LEU 301 Cb 0.43 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2bap h LEU 301 CO 0.00 1.79 0.00 0.29 -0.34 0.00 0.00 178.44 180.18 2bap n LYS 302 N -3.61 0.39 -0.05 1.25 5.02 -1.01 -0.75 118.16 119.41 2bap n LYS 302 Ca -0.26 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.01 2bap n LYS 302 Cb 1.06 -1.44 -0.12 0.00 -0.02 0.00 0.00 35.03 34.51 2bap n LYS 302 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bap n VAL 303 N -0.94 0.68 0.20 -0.18 0.31 -1.24 -4.07 118.33 113.08 2bap n VAL 303 Ca 0.08 -0.53 0.09 0.00 -0.01 0.00 0.00 64.34 63.97 2bap n VAL 303 Cb 0.04 -0.37 0.15 0.00 -0.91 0.00 0.00 33.84 32.74 2bap n VAL 303 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2bap h GLY 304 N 2.85 0.00 0.08 2.92 0.00 -1.04 -2.14 103.07 105.75 2bap h GLY 304 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2bap h GLY 304 CO 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.51 2bap h LEU 306 N -0.67 0.00 -0.04 0.00 5.85 -1.71 -0.68 115.31 118.07 2bap h LEU 306 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2bap h LEU 306 Cb 0.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2bap h LEU 306 CO 0.02 0.00 0.02 -0.61 -0.34 0.00 0.00 178.44 177.52 2bap h GLN 307 N 0.00 0.05 -0.35 1.25 4.15 -1.50 -0.07 115.11 118.65 2bap h GLN 307 Ca 0.10 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2bap h GLN 307 Cb 0.46 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 2bap h GLN 307 CO -0.00 0.17 0.19 1.25 -1.93 0.00 0.00 178.83 178.52 2bap h LEU 308 N -0.08 0.43 -0.08 -2.39 5.85 -1.07 -1.94 115.31 116.04 2bap h LEU 308 Ca 0.01 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2bap h LEU 308 Cb 0.14 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2bap h LEU 308 CO -0.00 0.39 -0.35 0.40 -0.34 0.00 0.00 178.44 178.54 2bap h ILE 309 N 0.44 0.25 -0.96 4.05 2.04 -1.06 0.50 117.51 122.78 2bap h ILE 309 Ca 0.12 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.16 2bap h ILE 309 Cb 0.05 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.30 2bap h ILE 309 CO -0.02 0.00 0.61 0.78 0.00 0.00 0.00 178.15 179.52 2bap h ASN 310 N -0.46 0.66 1.76 1.72 2.35 -0.86 -0.01 115.58 120.74 2bap h ASN 310 Ca 0.08 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2bap h ASN 310 Cb 0.58 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2bap h ASN 310 CO -0.33 0.27 -0.20 0.00 -1.65 0.00 0.00 177.43 175.52 2bap h ALA 311 N 1.61 0.90 0.00 -0.83 0.00 -0.36 0.10 119.26 120.69 2bap h ALA 311 Ca 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.29 2bap h ALA 311 Cb 0.92 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2bap h ALA 311 CO -0.27 0.00 -0.63 -0.07 0.00 0.00 0.00 179.25 178.27 2bap h LEU 312 N 0.00 0.00 0.00 0.00 3.38 0.18 -3.39 115.31 115.48 2bap h LEU 312 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bap h LEU 312 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2bap h LEU 312 CO 0.00 0.63 -0.74 -0.38 0.09 0.00 0.00 178.44 178.04 2bap n ILE 313 N -3.41 1.43 -0.31 1.22 5.41 -0.61 -4.58 119.36 118.52 2bap n ILE 313 Ca 0.00 0.18 0.20 0.00 1.00 0.00 0.00 62.75 64.14 2bap n ILE 313 Cb 0.73 -2.36 0.47 0.00 -0.71 0.00 0.00 39.64 37.78 2bap n ILE 313 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2bap h THR 314 N -0.98 0.60 -0.31 1.39 2.02 -1.00 0.11 112.91 114.74 2bap h THR 314 Ca 0.00 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 2bap h THR 314 Cb 0.74 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2bap h THR 314 CO 0.00 0.09 -0.11 -0.65 0.37 0.00 0.00 175.52 175.22 2bap h PRO 315 N 0.47 0.53 -6.18 6.66 0.11 -1.80 -3.43 132.00 128.35 2bap h PRO 315 Ca 0.56 -0.15 -0.57 0.00 0.11 0.00 0.00 66.00 65.95 2bap h PRO 315 Cb 1.30 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2bap h PRO 315 CO -0.28 0.63 0.91 0.00 -0.21 0.00 0.00 178.00 179.05 2bap s ALA 316 N -4.77 3.61 -0.46 -0.75 0.00 0.40 -4.92 121.76 114.87 2bap s ALA 316 Ca -0.07 0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.48 2bap s ALA 316 Cb 0.15 -3.64 0.24 0.00 0.00 0.00 0.00 23.12 19.86 2bap s ALA 316 CO 0.78 -1.27 1.28 1.05 0.00 0.00 0.00 175.76 177.59 2bap h GLU 317 N 8.33 0.00 -6.69 0.00 -0.00 -1.85 -3.45 114.58 110.92 2bap h GLU 317 Ca -0.26 0.00 -0.56 0.00 -0.00 0.00 0.00 59.36 58.54 2bap h GLU 317 Cb 1.10 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.78 2bap h GLU 317 CO 0.98 0.00 0.94 -2.00 -0.00 0.00 0.00 179.01 178.93 2bap s GLU 318 N -3.24 3.72 0.38 1.06 2.12 -1.26 -4.91 118.70 116.56 2bap s GLU 318 Ca 0.04 0.61 0.20 0.00 0.36 0.00 0.00 54.97 56.18 2bap s GLU 318 Cb 0.11 -3.91 1.24 0.00 0.26 0.00 0.00 34.13 31.83 2bap s GLU 318 CO 0.73 -1.38 1.64 1.25 -0.54 0.00 0.00 175.26 176.96 2bap h LEU 319 N 11.26 0.40 -1.18 2.70 5.85 -2.01 0.26 115.31 132.59 2bap h LEU 319 Ca -0.23 0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2bap h LEU 319 Cb 1.06 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2bap h LEU 319 CO 1.12 -0.22 -0.18 0.44 -0.34 0.00 0.00 178.44 179.27 2bap h ASP 320 N 0.19 0.35 -0.08 1.25 3.32 -1.98 -2.27 116.42 117.19 2bap h ASP 320 Ca 0.78 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.74 2bap h ASP 320 Cb 2.04 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 41.49 2bap h ASP 320 CO -0.59 0.55 0.05 0.15 -1.72 0.00 0.00 179.24 177.68 2bap h PHE 321 N 0.33 0.11 0.21 4.55 -0.00 -0.88 -2.45 116.94 118.81 2bap h PHE 321 Ca 0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.02 2bap h PHE 321 Cb 0.51 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 36.42 2bap h PHE 321 CO 0.01 0.13 -0.10 0.00 -0.00 0.00 0.00 178.31 178.35 2bap h ARG 322 N 0.06 -0.27 0.00 1.11 3.08 -1.40 -2.67 114.38 114.29 2bap h ARG 322 Ca 0.03 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2bap h ARG 322 Cb 0.05 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2bap h ARG 322 CO -0.01 0.02 -0.13 -0.24 -1.07 0.00 0.00 179.97 178.55 2bap h VAL 323 N -0.54 0.45 0.00 2.04 3.04 -1.51 0.12 116.25 119.85 2bap h VAL 323 Ca -0.03 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2bap h VAL 323 Cb 0.41 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2bap h VAL 323 CO 0.05 0.12 0.00 1.57 -1.01 0.00 0.00 177.57 178.30 2bap n HIS 324 N -3.46 0.00 -0.24 3.17 -0.00 -0.92 -2.39 115.22 111.38 2bap n HIS 324 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.74 2bap n HIS 324 Cb 0.29 -0.49 0.15 0.00 -0.00 0.00 0.00 29.99 29.94 2bap n HIS 324 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2bap h ILE 325 N 0.00 0.72 -0.16 3.57 5.03 -1.30 0.42 117.51 125.78 2bap h ILE 325 Ca 0.00 -0.15 0.05 0.00 -0.12 0.00 0.00 64.86 64.64 2bap h ILE 325 Cb 0.00 0.23 -0.06 0.00 -3.03 0.00 0.00 36.82 33.96 2bap h ILE 325 CO 0.00 0.08 -0.21 -0.09 -0.68 0.00 0.00 178.15 177.25 2bap h ARG 326 N 0.45 -0.24 -0.46 2.37 2.43 -0.88 -1.06 114.38 116.99 2bap h ARG 326 Ca 0.37 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 2bap h ARG 326 Cb 0.51 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2bap h ARG 326 CO -0.36 -0.16 0.16 0.77 -1.51 0.00 0.00 179.97 178.87 2bap h SER 327 N -0.25 0.66 -0.83 -3.80 0.02 -0.97 -2.63 113.55 105.75 2bap h SER 327 Ca 0.11 -0.19 0.21 0.00 -0.84 0.00 0.00 61.79 61.07 2bap h SER 327 Cb 0.42 -0.17 -0.13 0.00 0.14 0.00 0.00 62.40 62.66 2bap h SER 327 CO -0.31 0.67 0.21 -0.08 -1.14 0.00 0.00 176.83 176.18 2bap h GLU 328 N 0.61 0.23 0.16 3.45 4.57 0.56 -1.39 114.58 122.77 2bap h GLU 328 Ca 0.15 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2bap h GLU 328 Cb 0.24 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2bap h GLU 328 CO -0.01 0.15 -0.08 -0.07 -1.18 0.00 0.00 179.01 177.82 2bap h LEU 329 N 0.23 -0.19 0.00 1.64 3.38 -0.97 -3.32 115.31 116.10 2bap h LEU 329 Ca 0.50 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2bap h LEU 329 Cb 0.95 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2bap h LEU 329 CO -0.61 0.19 0.00 0.80 0.09 0.00 0.00 178.44 178.92 2bap n MET 330 N -5.02 0.04 0.08 1.13 1.56 -0.53 -1.25 117.12 113.12 2bap n MET 330 Ca -0.09 0.22 -0.22 0.00 -0.27 0.00 0.00 57.70 57.35 2bap n MET 330 Cb 0.23 -1.50 -0.15 0.00 2.15 0.00 0.00 33.22 33.96 2bap n MET 330 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bap h ARG 331 N 0.00 0.37 0.00 2.12 3.08 -1.64 -3.19 114.38 115.12 2bap h ARG 331 Ca 0.00 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.42 2bap h ARG 331 Cb 0.02 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2bap h ARG 331 CO 0.00 1.28 0.00 -0.07 -1.07 0.00 0.00 179.97 180.11 2bap h LEU 332 N 0.10 0.00 0.00 3.04 3.38 -1.38 -3.46 115.31 116.99 2bap h LEU 332 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2bap h LEU 332 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 2bap h LEU 332 CO 0.18 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2bap n GLY 333 N 0.30 0.89 0.33 0.83 0.00 -1.17 -5.03 105.19 101.33 2bap n GLY 333 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2bap n GLY 333 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bap h LEU 334 N 0.00 0.99 -0.45 0.99 5.85 -1.66 -0.99 115.31 120.04 2bap h LEU 334 Ca 0.00 -0.17 -0.16 0.00 0.84 0.00 0.00 57.88 58.39 2bap h LEU 334 Cb 0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2bap h LEU 334 CO 0.00 0.92 -0.75 -0.74 -0.34 0.00 0.00 178.44 177.53 2bap h HIS 335 N 1.02 0.00 -0.72 1.25 2.76 -1.91 0.32 115.15 117.87 2bap h HIS 335 Ca 0.23 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 2bap h HIS 335 Cb 0.28 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 2bap h HIS 335 CO 0.02 0.75 0.45 0.37 -1.30 0.00 0.00 177.93 178.22 2bap h GLN 336 N 0.00 0.84 0.00 5.26 5.75 -1.70 -3.02 115.11 122.25 2bap h GLN 336 Ca -0.01 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2bap h GLN 336 Cb 1.36 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.72 2bap h GLN 336 CO 0.10 0.56 -1.19 1.33 -2.65 0.00 0.00 178.83 176.98 2bap n VAL 337 N -4.66 0.48 0.22 2.39 0.24 -0.45 -4.00 118.33 112.56 2bap n VAL 337 Ca 0.08 -0.52 0.09 0.00 -2.04 0.00 0.00 64.34 61.95 2bap n VAL 337 Cb 0.10 -0.25 0.45 0.00 -1.47 0.00 0.00 33.84 32.68 2bap n VAL 337 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2bap n LEU 338 N -2.56 0.47 0.19 1.34 7.94 0.11 -2.39 117.00 122.11 2bap n LEU 338 Ca -0.01 0.68 -0.09 0.00 -1.11 0.00 0.00 56.01 55.48 2bap n LEU 338 Cb 0.55 -0.69 -0.04 0.00 0.53 0.00 0.00 43.42 43.76 2bap n LEU 338 CO 0.41 -0.73 0.23 1.56 -1.11 0.00 0.00 177.39 177.75 2bap h GLN 339 N 0.00 -0.55 -0.98 1.96 1.08 -1.68 -3.20 115.11 111.74 2bap h GLN 339 Ca 0.00 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2bap h GLN 339 Cb 0.11 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 2bap h GLN 339 CO 0.00 -0.36 0.62 0.93 -0.95 0.00 0.00 178.83 179.08 2bap h GLU 340 N -1.15 1.31 -0.47 1.46 5.08 -1.70 -2.37 114.58 116.74 2bap h GLU 340 Ca -0.06 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2bap h GLU 340 Cb 0.44 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bap h GLU 340 CO 0.10 0.89 0.00 1.47 -1.00 0.00 0.00 179.01 180.47 2bap n LEU 341 N -4.37 2.33 -0.01 1.33 -0.00 -1.10 -2.13 117.00 113.04 2bap n LEU 341 Ca 0.11 -1.17 -0.09 0.00 -0.00 0.00 0.00 56.01 54.86 2bap n LEU 341 Cb 0.03 -0.33 -0.14 0.00 -0.00 0.00 0.00 43.42 42.98 2bap n LEU 341 CO 0.37 0.49 -0.51 0.08 -0.00 0.00 0.00 177.39 177.83 2bap h ARG 342 N 2.16 0.02 0.70 1.47 -0.00 -1.41 -3.41 114.38 113.90 2bap h ARG 342 Ca 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.98 59.91 2bap h ARG 342 Cb 0.67 0.01 0.01 0.00 -0.00 0.00 0.00 29.97 30.66 2bap h ARG 342 CO 0.06 0.57 -0.34 0.93 -0.00 0.00 0.00 179.97 181.19 2bap h GLU 343 N 0.01 -0.90 -6.04 0.08 5.08 -1.44 -3.44 114.58 107.92 2bap h GLU 343 Ca -0.28 0.06 -0.82 0.00 -1.00 0.00 0.00 59.36 57.32 2bap h GLU 343 Cb 2.00 0.21 0.03 0.00 0.50 0.00 0.00 28.75 31.48 2bap h GLU 343 CO 0.08 -0.57 0.52 -0.89 -1.00 0.00 0.00 179.01 177.15 2bap n ILE 344 N -5.42 0.04 -1.04 3.13 5.41 -1.23 -4.83 119.36 115.43 2bap n ILE 344 Ca -0.13 -0.01 -0.25 0.00 1.00 0.00 0.00 62.75 63.37 2bap n ILE 344 Cb 0.39 -0.48 0.07 0.00 -0.71 0.00 0.00 39.64 38.91 2bap n ILE 344 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2bap n GLU 345 N 3.37 2.20 -1.64 0.38 1.02 -1.26 -4.86 120.64 119.85 2bap n GLU 345 Ca 0.26 -2.42 -0.34 0.00 -0.02 0.00 0.00 57.16 54.64 2bap n GLU 345 Cb 0.03 -1.95 0.07 0.00 -0.02 0.00 0.00 31.44 29.56 2bap n GLU 345 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2bap s ASN 346 N -0.84 4.63 0.01 1.62 2.47 -1.26 -4.98 114.94 116.59 2bap s ASN 346 Ca 0.48 2.28 -0.04 0.00 0.42 0.00 0.00 52.86 56.00 2bap s ASN 346 Cb 0.38 -2.58 -0.28 0.00 -1.45 0.00 0.00 41.25 37.31 2bap s ASN 346 CO 0.01 -1.97 0.88 -0.33 -3.72 0.00 0.00 177.10 171.97 2bap h GLU 347 N 0.05 0.27 0.17 0.43 5.08 -2.00 -3.17 114.58 115.40 2bap h GLU 347 Ca -0.48 -0.46 -0.31 0.00 -1.00 0.00 0.00 59.36 57.12 2bap h GLU 347 Cb 1.28 0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.72 2bap h GLU 347 CO 0.52 1.14 -1.41 -0.44 -1.00 0.00 0.00 179.01 177.83 2bap h ASP 348 N 0.07 0.56 -0.67 1.42 3.32 -2.00 -3.23 116.42 115.90 2bap h ASP 348 Ca -0.24 -0.65 0.07 0.00 0.02 0.00 0.00 57.03 56.24 2bap h ASP 348 Cb 2.02 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 41.35 2bap h ASP 348 CO 0.17 1.51 0.44 -0.03 -1.72 0.00 0.00 179.24 179.62 2bap h MET 349 N 0.10 0.62 -0.23 3.56 1.85 -1.95 -2.63 114.93 116.26 2bap h MET 349 Ca -0.21 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 58.81 2bap h MET 349 Cb 2.05 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 33.93 2bap h MET 349 CO 0.22 0.41 0.01 0.87 -0.40 0.00 0.00 176.91 178.02 2bap h LYS 350 N 0.64 0.39 -0.21 0.39 1.57 -1.58 -2.36 116.57 115.42 2bap h LYS 350 Ca 0.29 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2bap h LYS 350 Cb 0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2bap h LYS 350 CO -0.09 0.57 0.04 0.28 -0.57 0.00 0.00 179.45 179.68 2bap h VAL 351 N 0.17 1.11 0.68 0.50 2.07 -1.51 0.13 116.25 119.39 2bap h VAL 351 Ca 0.06 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2bap h VAL 351 Cb 0.39 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2bap h VAL 351 CO 0.01 0.14 -0.33 1.56 0.02 0.00 0.00 177.57 178.97 2bap h GLN 352 N 0.30 -0.88 -0.88 1.57 1.08 -1.34 -2.32 115.11 112.64 2bap h GLN 352 Ca 0.07 0.06 0.15 0.00 -1.45 0.00 0.00 58.65 57.48 2bap h GLN 352 Cb 0.14 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 27.70 2bap h GLN 352 CO -0.00 -0.55 0.57 -0.07 -0.95 0.00 0.00 178.83 177.83 2bap h LEU 353 N -1.12 0.62 -0.12 1.46 3.38 -1.21 -1.86 115.31 116.46 2bap h LEU 353 Ca -0.09 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bap h LEU 353 Cb 0.73 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2bap h LEU 353 CO 0.15 0.31 0.06 0.00 0.09 0.00 0.00 178.44 179.05 2bap h VAL 355 N 0.07 0.04 -0.08 0.00 3.04 -1.03 -2.26 116.25 116.02 2bap h VAL 355 Ca 0.04 -0.76 -0.13 0.00 -1.01 0.00 0.00 66.70 64.84 2bap h VAL 355 Cb 0.12 1.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.14 2bap h VAL 355 CO -0.01 0.02 -0.45 0.15 -1.01 0.00 0.00 177.57 176.27 2bap h PHE 356 N 0.00 0.62 0.00 3.17 3.57 -1.18 -3.19 116.94 119.93 2bap h PHE 356 Ca -0.00 -0.28 -0.14 0.00 3.53 0.00 0.00 57.97 61.08 2bap h PHE 356 Cb 0.73 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2bap h PHE 356 CO 0.00 1.05 -0.66 -0.44 -2.23 0.00 0.00 178.31 176.03 2bap h ASP 357 N 0.01 0.00 -0.47 0.41 3.32 -1.25 0.49 116.42 118.92 2bap h ASP 357 Ca -0.03 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.03 2bap h ASP 357 Cb 1.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2bap h ASP 357 CO 0.09 0.66 0.32 -0.33 -1.72 0.00 0.00 179.24 178.26 2bap h GLU 358 N 0.00 0.60 0.00 3.56 5.08 -1.49 -1.85 114.58 120.47 2bap h GLU 358 Ca -0.01 -0.04 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2bap h GLU 358 Cb 1.22 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2bap h GLU 358 CO 0.09 0.40 -2.18 0.94 -1.00 0.00 0.00 179.01 177.25 2bap n GLN 359 N -4.47 0.67 -0.20 2.33 -0.06 -1.06 -2.74 117.38 111.86 2bap n GLN 359 Ca 0.04 -0.01 -0.05 0.00 -2.00 0.00 0.00 57.00 54.99 2bap n GLN 359 Cb 0.08 -1.56 0.05 0.00 -4.06 0.00 0.00 30.24 24.74 2bap n GLN 359 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2bap h GLY 360 N 3.94 0.83 0.34 1.69 0.00 0.04 -2.75 103.07 107.16 2bap h GLY 360 Ca -0.39 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 2bap h GLY 360 CO 0.03 0.23 -0.14 -0.55 0.00 0.00 0.00 176.54 176.11 2bap h ASP 361 N 0.71 0.12 0.08 0.19 5.19 -1.48 -2.86 116.42 118.37 2bap h ASP 361 Ca 0.23 -0.79 -0.00 0.00 -0.62 0.00 0.00 57.03 55.85 2bap h ASP 361 Cb 0.01 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 2bap h ASP 361 CO -0.09 0.90 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.82 2bap h GLU 362 N -0.64 0.00 0.03 3.56 4.81 -1.57 0.17 114.58 120.94 2bap h GLU 362 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2bap h GLU 362 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2bap h GLU 362 CO 0.03 0.02 -0.01 -0.44 -0.73 0.00 0.00 179.01 177.88 2bap h ASP 363 N 0.00 -0.03 -0.54 1.04 3.32 -1.55 -3.03 116.42 115.63 2bap h ASP 363 Ca -0.00 -0.54 0.10 0.00 0.02 0.00 0.00 57.03 56.61 2bap h ASP 363 Cb 0.07 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.54 2bap h ASP 363 CO 0.00 0.54 0.03 0.15 -1.72 0.00 0.00 179.24 178.25 2bap h PHE 364 N -0.62 0.03 0.01 4.55 3.57 -0.51 0.63 116.94 124.59 2bap h PHE 364 Ca -0.00 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2bap h PHE 364 Cb 0.57 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 2bap h PHE 364 CO 0.12 -0.10 -0.20 0.35 -2.23 0.00 0.00 178.31 176.26 2bap h PHE 365 N 0.15 -0.52 -0.69 0.41 3.57 -1.14 -0.14 116.94 118.58 2bap h PHE 365 Ca 0.28 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2bap h PHE 365 Cb 0.42 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2bap h PHE 365 CO -0.30 -0.28 0.41 -0.44 -2.23 0.00 0.00 178.31 175.47 2bap h ASP 366 N -0.32 0.83 0.51 0.41 3.32 -0.97 -1.08 116.42 119.12 2bap h ASP 366 Ca 0.06 -0.05 -0.30 0.00 0.02 0.00 0.00 57.03 56.76 2bap h ASP 366 Cb 0.39 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.74 2bap h ASP 366 CO -0.18 0.65 -1.39 0.25 -1.72 0.00 0.00 179.24 176.85 2bap h LEU 367 N 0.96 0.47 -0.67 1.55 5.85 0.48 -3.00 115.31 120.95 2bap h LEU 367 Ca 0.25 -0.56 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 2bap h LEU 367 Cb -0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2bap h LEU 367 CO -0.05 1.45 -0.57 0.50 -0.34 0.00 0.00 178.44 179.43 2bap h LYS 368 N 0.08 0.29 -0.21 1.25 3.64 -0.93 -2.00 116.57 118.69 2bap h LYS 368 Ca -0.19 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.06 2bap h LYS 368 Cb 2.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.85 2bap h LYS 368 CO 0.20 0.78 0.15 0.78 -2.27 0.00 0.00 179.45 179.09 2bap h GLY 369 N 1.38 0.05 1.31 5.01 0.00 -1.22 0.13 103.07 109.73 2bap h GLY 369 Ca -0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 47.33 47.01 2bap h GLY 369 CO 0.09 0.01 -1.29 -0.09 0.00 0.00 0.00 176.54 175.26 2bap h ARG 370 N 0.04 0.55 -0.11 4.80 2.43 -1.30 -3.24 114.38 117.55 2bap h ARG 370 Ca 0.10 -0.79 -0.08 0.00 -0.81 0.00 0.00 59.98 58.40 2bap h ARG 370 Cb 0.34 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2bap h ARG 370 CO -0.01 1.36 -0.29 1.25 -1.51 0.00 0.00 179.97 180.78 2bap h LEU 371 N 0.22 0.19 -0.93 3.80 5.85 -0.63 -2.72 115.31 121.09 2bap h LEU 371 Ca -0.19 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2bap h LEU 371 Cb 1.97 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.91 2bap h LEU 371 CO 0.24 0.48 0.40 0.44 -0.34 0.00 0.00 178.44 179.67 2bap h ASP 372 N 0.17 1.05 -0.01 1.25 3.45 -0.79 -1.24 116.42 120.31 2bap h ASP 372 Ca 0.03 -0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.30 2bap h ASP 372 Cb 0.60 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2bap h ASP 372 CO 0.04 0.88 -0.24 0.44 -1.57 0.00 0.00 179.24 178.79 2bap h ASP 373 N 1.16 0.23 0.00 6.45 3.32 -1.61 -3.01 116.42 122.96 2bap h ASP 373 Ca 0.28 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2bap h ASP 373 Cb 0.10 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bap h ASP 373 CO -0.04 0.95 0.12 -0.38 -1.72 0.00 0.00 179.24 178.17 2bap n ILE 374 N -4.51 0.76 -0.08 0.35 -0.00 -1.03 0.31 119.36 115.15 2bap n ILE 374 Ca -0.09 0.31 -0.19 0.00 -0.00 0.00 0.00 62.75 62.78 2bap n ILE 374 Cb 0.49 -1.31 -0.13 0.00 -0.00 0.00 0.00 39.64 38.69 2bap n ILE 374 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2bap n ARG 375 N -1.12 0.69 0.05 0.38 1.74 -0.49 -2.95 116.66 114.97 2bap n ARG 375 Ca 0.00 0.19 -0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2bap n ARG 375 Cb 0.12 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 2bap n ARG 375 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2bap h MET 376 N 0.02 0.48 0.19 5.56 2.86 -0.55 -3.39 114.93 120.10 2bap h MET 376 Ca -0.52 -0.46 -0.27 0.00 -2.06 0.00 0.00 59.70 56.40 2bap h MET 376 Cb 1.96 0.12 0.03 0.00 0.06 0.00 0.00 31.60 33.77 2bap h MET 376 CO -0.02 1.10 -1.17 0.93 1.06 0.00 0.00 176.91 178.81 2bap h GLU 377 N 0.30 0.46 -3.18 1.72 3.07 -0.34 -3.41 114.58 113.19 2bap h GLU 377 Ca -0.06 -0.75 -0.64 0.00 -0.50 0.00 0.00 59.36 57.41 2bap h GLU 377 Cb 1.48 0.27 -0.40 0.00 -0.84 0.00 0.00 28.75 29.26 2bap h GLU 377 CO 0.15 1.35 -0.48 1.41 -1.40 0.00 0.00 179.01 180.05 2bap s MET 378 N -2.59 2.58 -0.15 2.33 0.00 -1.15 -4.90 119.30 115.42 2bap s MET 378 Ca -0.11 -3.24 0.14 0.00 0.00 0.00 0.00 55.69 52.49 2bap s MET 378 Cb 0.03 -3.53 0.37 0.00 0.00 0.00 0.00 34.83 31.70 2bap s MET 378 CO 0.90 -1.26 1.18 -0.40 0.00 0.00 0.00 175.02 175.44 2bap n ASP 379 N 2.20 1.63 0.00 1.11 3.85 -1.26 -4.69 116.55 119.40 2bap n ASP 379 Ca 0.18 -3.32 0.00 0.00 -0.71 0.00 0.00 54.79 50.95 2bap n ASP 379 Cb 0.35 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 2bap n ASP 379 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2bap n ASP 380 N -0.86 2.18 0.00 -1.12 2.03 -1.26 -4.98 116.55 112.53 2bap n ASP 380 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2bap n ASP 380 Cb 0.75 0.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.35 2bap n ASP 380 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2bap n PHE 381 N -1.27 0.00 0.09 -0.67 0.99 -1.26 -4.61 117.46 110.74 2bap n PHE 381 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2bap n PHE 381 Cb 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.62 2bap n PHE 381 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2bap h GLY 382 N 0.00 -0.18 0.67 1.37 0.00 -1.98 0.48 103.07 103.42 2bap h GLY 382 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.44 2bap h GLY 382 CO 0.00 -0.07 0.15 0.83 0.00 0.00 0.00 176.54 177.45 2bap h GLU 383 N -0.31 0.31 0.71 4.80 4.39 -1.92 -1.15 114.58 121.40 2bap h GLU 383 Ca -0.02 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2bap h GLU 383 Cb 0.25 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2bap h GLU 383 CO 0.03 0.20 -0.34 0.28 -1.16 0.00 0.00 179.01 178.02 2bap h VAL 384 N 0.31 0.00 -0.70 3.13 2.07 -1.84 -3.00 116.25 116.22 2bap h VAL 384 Ca 0.18 -0.07 0.15 0.00 0.82 0.00 0.00 66.70 67.79 2bap h VAL 384 Cb 0.16 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.80 2bap h VAL 384 CO -0.18 0.00 -0.03 -0.26 0.02 0.00 0.00 177.57 177.12 2bap h PHE 385 N -1.01 -0.11 0.00 1.57 0.04 0.10 0.51 116.94 118.04 2bap h PHE 385 Ca -0.10 0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 2bap h PHE 385 Cb 0.73 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 2bap h PHE 385 CO 0.05 -0.23 -0.13 -0.56 -0.60 0.00 0.00 178.31 176.84 2bap h GLN 386 N 0.09 0.00 0.15 1.51 3.07 -1.25 0.46 115.11 119.14 2bap h GLN 386 Ca 0.37 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.83 2bap h GLN 386 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.19 2bap h GLN 386 CO -0.63 0.13 -1.33 0.82 0.09 0.00 0.00 178.83 177.91 2bap h ILE 387 N 0.00 1.17 -0.31 1.86 2.04 -0.21 -1.02 117.51 121.03 2bap h ILE 387 Ca -0.00 -2.49 0.06 0.00 1.00 0.00 0.00 64.86 63.43 2bap h ILE 387 Cb 0.27 2.89 -0.08 0.00 -0.74 0.00 0.00 36.82 39.16 2bap h ILE 387 CO 0.02 0.75 -0.41 0.40 0.00 0.00 0.00 178.15 178.90 2bap h ILE 388 N -0.19 0.14 -0.37 -0.67 2.04 0.22 -1.76 117.51 116.92 2bap h ILE 388 Ca -0.27 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2bap h ILE 388 Cb 1.85 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2bap h ILE 388 CO 0.13 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.33 2bap h LEU 389 N -0.37 0.54 -0.92 1.44 3.38 -0.18 -0.45 115.31 118.74 2bap h LEU 389 Ca 0.12 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2bap h LEU 389 Cb 0.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2bap h LEU 389 CO -0.51 0.60 -0.39 0.78 0.09 0.00 0.00 178.44 179.01 2bap h ASN 390 N 0.45 0.31 0.00 -0.43 2.35 -1.05 -3.13 115.58 114.08 2bap h ASN 390 Ca 0.12 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bap h ASN 390 Cb 0.25 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2bap h ASN 390 CO -0.00 0.68 -0.93 0.35 -1.65 0.00 0.00 177.43 175.88 2bap n THR 391 N -4.04 0.00 -0.06 2.81 -2.24 -0.67 -4.75 114.28 105.33 2bap n THR 391 Ca -0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.74 2bap n THR 391 Cb 0.47 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 2bap n THR 391 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bap n VAL 392 N -1.55 0.82 -0.08 2.28 0.31 -0.24 -4.55 118.33 115.31 2bap n VAL 392 Ca 0.00 -0.67 -0.10 0.00 -0.01 0.00 0.00 64.34 63.56 2bap n VAL 392 Cb 0.15 -0.31 -0.03 0.00 -0.91 0.00 0.00 33.84 32.74 2bap n VAL 392 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2bap h LYS 393 N 0.00 0.41 -0.20 5.55 3.64 -1.33 -3.20 116.57 121.44 2bap h LYS 393 Ca -0.33 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2bap h LYS 393 Cb 1.71 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2bap h LYS 393 CO 0.02 0.46 0.00 -0.25 -2.27 0.00 0.00 179.45 177.41 2bap n ASP 394 N -4.75 2.62 -4.84 4.20 8.00 -1.26 -4.84 116.55 115.68 2bap n ASP 394 Ca -0.03 -1.77 -0.31 0.00 0.71 0.00 0.00 54.79 53.39 2bap n ASP 394 Cb 0.15 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 2bap n ASP 394 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2bap s SER 395 N -1.12 5.97 0.60 -2.24 1.04 -1.21 -4.91 113.70 111.83 2bap s SER 395 Ca 0.22 1.56 0.29 0.00 0.48 0.00 0.00 55.95 58.51 2bap s SER 395 Cb 0.14 -2.49 1.58 0.00 0.10 0.00 0.00 66.02 65.34 2bap s SER 395 CO 0.19 -1.04 1.99 0.11 0.98 0.00 0.00 173.24 175.47 2bap h LYS 396 N -0.13 0.00 0.00 4.02 1.79 -1.94 -1.87 116.57 118.44 2bap h LYS 396 Ca -0.45 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.95 2bap h LYS 396 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2bap h LYS 396 CO 0.60 0.00 -0.34 0.00 -1.08 0.00 0.00 179.45 178.62 2bap h ALA 397 N 1.58 0.81 -0.86 3.86 0.00 -1.91 -3.38 119.26 119.36 2bap h ALA 397 Ca 0.14 -0.31 0.18 0.00 0.00 0.00 0.00 54.91 54.91 2bap h ALA 397 Cb 0.83 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.40 2bap h ALA 397 CO -0.00 0.43 -0.19 -1.91 0.00 0.00 0.00 179.25 177.58 2bap n GLU 398 N -3.23 -0.08 0.29 0.00 2.13 -0.71 -1.18 120.64 117.86 2bap n GLU 398 Ca 0.02 1.33 0.16 0.00 0.66 0.00 0.00 57.16 59.33 2bap n GLU 398 Cb 0.63 -2.01 0.93 0.00 0.27 0.00 0.00 31.44 31.26 2bap n GLU 398 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2bap h PRO 399 N 0.00 0.00 0.00 5.31 0.11 -1.85 -2.16 132.00 133.41 2bap h PRO 399 Ca 0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.51 2bap h PRO 399 Cb 0.68 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 2bap h PRO 399 CO -0.88 0.00 -0.16 0.45 -0.21 0.00 0.00 178.00 177.20 2bap h HIS 400 N 0.00 0.00 -0.79 0.65 3.86 -1.47 -3.25 115.15 114.15 2bap h HIS 400 Ca 0.01 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2bap h HIS 400 Cb 0.07 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.49 2bap h HIS 400 CO 0.00 0.97 0.52 0.35 0.86 0.00 0.00 177.93 180.63 2bap h PHE 401 N -1.00 0.91 -0.33 2.45 3.57 -1.46 0.17 116.94 121.26 2bap h PHE 401 Ca -0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2bap h PHE 401 Cb 0.95 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2bap h PHE 401 CO 0.23 0.51 0.12 1.25 -2.23 0.00 0.00 178.31 178.19 2bap h LEU 402 N 0.93 0.41 -0.04 0.59 5.85 -1.55 -1.75 115.31 119.75 2bap h LEU 402 Ca 0.32 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 2bap h LEU 402 Cb 0.12 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2bap h LEU 402 CO -0.10 0.39 -0.32 -1.28 -0.34 0.00 0.00 178.44 176.79 2bap h SER 403 N 0.46 0.35 -0.47 1.25 0.87 -0.76 -0.69 113.55 114.56 2bap h SER 403 Ca 0.11 -0.69 0.05 0.00 -1.23 0.00 0.00 61.79 60.04 2bap h SER 403 Cb 0.11 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 61.89 2bap h SER 403 CO -0.01 0.98 -0.51 0.40 -0.53 0.00 0.00 176.83 177.16 2bap h ILE 404 N -0.25 0.00 -0.37 2.23 2.04 -0.99 -1.30 117.51 118.86 2bap h ILE 404 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2bap h ILE 404 Cb 0.99 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2bap h ILE 404 CO 0.06 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 178.00 2bap h LEU 405 N -0.29 -0.50 -1.16 1.44 3.38 -1.22 -1.09 115.31 115.87 2bap h LEU 405 Ca 0.08 0.13 0.17 0.00 0.09 0.00 0.00 57.88 58.36 2bap h LEU 405 Cb 0.51 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 2bap h LEU 405 CO -0.60 -0.18 0.61 1.56 0.09 0.00 0.00 178.44 179.92 2bap h GLN 406 N -0.07 0.69 -0.13 1.13 4.20 -0.69 -0.14 115.11 120.11 2bap h GLN 406 Ca 0.19 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.70 2bap h GLN 406 Cb 0.35 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.98 2bap h GLN 406 CO -0.42 0.46 -0.51 0.45 -0.67 0.00 0.00 178.83 178.13 2bap h HIS 407 N 0.72 0.76 -0.45 2.96 3.86 -0.45 -3.13 115.15 119.42 2bap h HIS 407 Ca 0.52 -0.32 0.11 0.00 -1.16 0.00 0.00 60.37 59.52 2bap h HIS 407 Cb 0.87 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 2bap h HIS 407 CO -0.00 1.10 0.32 -0.07 0.86 0.00 0.00 177.93 180.14 2bap h LEU 408 N 0.20 0.09 -3.82 2.43 3.38 0.06 -2.89 115.31 114.76 2bap h LEU 408 Ca -0.03 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.52 2bap h LEU 408 Cb 1.15 -0.02 -0.25 0.00 0.09 0.00 0.00 40.66 41.63 2bap h LEU 408 CO 0.11 0.05 0.45 0.18 0.09 0.00 0.00 178.44 179.33 2bap n LEU 409 N -4.43 6.04 0.01 1.67 4.77 -0.20 -4.43 117.00 120.42 2bap n LEU 409 Ca 0.07 -3.66 -0.21 0.00 -0.03 0.00 0.00 56.01 52.18 2bap n LEU 409 Cb 0.45 -0.79 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 2bap n LEU 409 CO 0.36 1.11 -0.39 -0.07 -1.33 0.00 0.00 177.39 177.07 2bap h LEU 410 N 1.00 0.38 -8.07 2.23 3.38 -1.57 -3.45 115.31 109.20 2bap h LEU 410 Ca 0.53 -0.86 -0.55 0.00 0.09 0.00 0.00 57.88 57.10 2bap h LEU 410 Cb 2.55 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 43.10 2bap h LEU 410 CO 0.91 1.60 1.67 0.52 0.09 0.00 0.00 178.44 183.23 2bap n VAL 411 N -3.95 -0.00 -1.08 1.22 0.31 -1.26 -4.82 118.33 108.75 2bap n VAL 411 Ca -0.24 -0.08 -0.35 0.00 -0.01 0.00 0.00 64.34 63.66 2bap n VAL 411 Cb 0.89 -0.74 0.09 0.00 -0.91 0.00 0.00 33.84 33.18 2bap n VAL 411 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bap n ARG 412 N 8.37 0.09 0.17 5.55 1.74 -1.26 -4.93 116.66 126.39 2bap n ARG 412 Ca 0.61 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.68 2bap n ARG 412 Cb 0.07 -1.92 -0.04 0.00 -1.02 0.00 0.00 32.46 29.55 2bap n ARG 412 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2bap h ASN 413 N -0.85 -0.56 0.00 0.55 -1.24 -1.97 -3.24 115.58 108.28 2bap h ASN 413 Ca -0.45 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2bap h ASN 413 Cb 1.32 0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.54 2bap h ASN 413 CO 0.40 -0.32 0.00 -0.90 -1.29 0.00 0.00 177.43 175.32 2bap n ASP 414 N -3.63 0.30 -4.68 1.15 5.75 -1.26 -4.80 116.55 109.39 2bap n ASP 414 Ca -0.06 -1.68 -0.42 0.00 -0.01 0.00 0.00 54.79 52.62 2bap n ASP 414 Cb 0.21 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2bap n ASP 414 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2bap s TYR 415 N -1.64 2.53 0.32 2.11 5.04 -1.23 -4.89 117.35 119.59 2bap s TYR 415 Ca 0.00 0.56 0.18 0.00 -2.44 0.00 0.00 57.07 55.37 2bap s TYR 415 Cb 0.00 -3.78 0.87 0.00 0.35 0.00 0.00 41.96 39.40 2bap s TYR 415 CO 0.00 -3.05 1.85 1.49 -1.34 0.00 0.00 175.55 174.50 2bap h GLU 416 N 8.43 0.00 -0.64 4.97 4.81 -1.93 -2.36 114.58 127.85 2bap h GLU 416 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2bap h GLU 416 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2bap h GLU 416 CO 0.93 0.32 0.00 0.00 -0.73 0.00 0.00 179.01 179.53 2bap n ALA 417 N -2.37 2.40 -0.21 2.92 0.00 -1.26 -4.52 120.51 117.48 2bap n ALA 417 Ca -0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 53.44 52.26 2bap n ALA 417 Cb 0.40 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.91 2bap n ALA 417 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2bap h ARG 418 N 3.73 -0.15 -0.48 0.00 2.43 -1.78 0.33 114.38 118.46 2bap h ARG 418 Ca 0.00 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2bap h ARG 418 Cb 0.86 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.36 2bap h ARG 418 CO 0.00 -0.10 0.01 -1.00 -1.51 0.00 0.00 179.97 177.37 2bap h PRO 419 N -0.15 0.12 -0.34 0.20 0.13 -1.84 0.36 132.00 130.48 2bap h PRO 419 Ca 0.24 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 2bap h PRO 419 Cb 0.55 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2bap h PRO 419 CO -0.69 0.08 0.14 1.96 -0.23 0.00 0.00 178.00 179.26 2bap h GLN 420 N 0.13 0.50 -0.85 0.86 7.50 -1.65 -2.80 115.11 118.80 2bap h GLN 420 Ca 0.24 -0.09 0.14 0.00 0.50 0.00 0.00 58.65 59.44 2bap h GLN 420 Cb 0.36 -0.08 -0.09 0.00 0.05 0.00 0.00 27.48 27.71 2bap h GLN 420 CO -0.39 0.49 0.44 -0.92 -1.50 0.00 0.00 178.83 176.95 2bap h TYR 421 N 0.40 0.78 0.00 2.96 5.03 0.49 -2.25 116.97 124.38 2bap h TYR 421 Ca 0.11 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 2bap h TYR 421 Cb 0.17 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2bap h TYR 421 CO -0.01 0.20 -0.50 1.88 -1.32 0.00 0.00 178.16 178.42 2bap h TYR 422 N 0.65 0.00 -0.08 -3.82 -1.99 -0.77 -0.79 116.97 110.17 2bap h TYR 422 Ca 0.46 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.12 2bap h TYR 422 Cb 0.62 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 2bap h TYR 422 CO -0.09 0.50 -0.24 -0.22 -0.00 0.00 0.00 178.16 178.11 2bap h LYS 423 N 0.00 0.14 0.00 4.88 3.64 -1.18 0.03 116.57 124.08 2bap h LYS 423 Ca -0.00 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.07 2bap h LYS 423 Cb 1.20 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2bap h LYS 423 CO 0.06 0.38 -1.04 -0.07 -2.27 0.00 0.00 179.45 176.51 2bap h LEU 424 N 0.13 0.90 -0.39 5.20 3.38 -0.78 -1.51 115.31 122.24 2bap h LEU 424 Ca 0.02 -0.72 -0.19 0.00 0.09 0.00 0.00 57.88 57.08 2bap h LEU 424 Cb 0.51 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bap h LEU 424 CO 0.04 1.52 -0.74 0.40 0.09 0.00 0.00 178.44 179.74 2bap h ILE 425 N 0.39 1.38 -0.80 1.22 1.08 -1.14 -2.77 117.51 116.88 2bap h ILE 425 Ca -0.13 -2.17 0.08 0.00 -0.39 0.00 0.00 64.86 62.26 2bap h ILE 425 Cb 1.69 2.14 -0.07 0.00 -3.07 0.00 0.00 36.82 37.51 2bap h ILE 425 CO 0.20 0.65 0.46 -0.08 -0.69 0.00 0.00 178.15 178.69 2bap h GLU 426 N 0.27 0.76 -0.21 2.37 4.22 -0.93 0.13 114.58 121.20 2bap h GLU 426 Ca -0.03 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 59.20 2bap h GLU 426 Cb 1.33 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2bap h GLU 426 CO 0.13 0.50 -0.53 1.49 -2.18 0.00 0.00 179.01 178.43 2bap h GLU 427 N 0.79 0.60 0.08 1.92 4.81 -1.23 -1.46 114.58 120.09 2bap h GLU 427 Ca 0.38 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bap h GLU 427 Cb 0.31 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2bap h GLU 427 CO -0.23 0.98 -0.04 0.00 -0.73 0.00 0.00 179.01 178.99 2bap h VAL 429 N -0.24 1.26 -0.43 0.00 3.04 -0.99 -3.13 116.25 115.76 2bap h VAL 429 Ca -0.01 -1.18 0.04 0.00 -1.01 0.00 0.00 66.70 64.54 2bap h VAL 429 Cb 0.21 1.16 -0.04 0.00 -2.01 0.00 0.00 31.29 30.60 2bap h VAL 429 CO 0.02 0.39 0.18 -1.28 -1.01 0.00 0.00 177.57 175.87 2bap h SER 430 N 0.59 0.24 -0.36 3.17 0.87 -1.22 -2.18 113.55 114.66 2bap h SER 430 Ca 0.10 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2bap h SER 430 Cb 0.61 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 2bap h SER 430 CO 0.04 0.17 0.10 1.56 -0.53 0.00 0.00 176.83 178.18 2bap h GLN 431 N 0.37 0.23 -0.60 2.24 4.20 -1.47 -1.05 115.11 119.03 2bap h GLN 431 Ca 0.19 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.99 2bap h GLN 431 Cb 0.14 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 2bap h GLN 431 CO -0.17 0.15 0.40 0.82 -0.67 0.00 0.00 178.83 179.37 2bap h ILE 432 N 0.24 0.87 0.08 2.54 2.04 -1.38 -2.34 117.51 119.56 2bap h ILE 432 Ca 0.17 -0.13 -0.32 0.00 1.00 0.00 0.00 64.86 65.58 2bap h ILE 432 Cb 0.16 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2bap h ILE 432 CO -0.19 0.07 -1.75 0.58 0.00 0.00 0.00 178.15 176.86 2bap h VAL 433 N 0.37 0.86 0.00 1.67 2.07 -1.06 -3.46 116.25 116.70 2bap h VAL 433 Ca 0.28 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2bap h VAL 433 Cb 0.60 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2bap h VAL 433 CO -0.07 0.73 0.00 0.18 0.02 0.00 0.00 177.57 178.42 2bap n LEU 434 N -3.31 0.00 -0.47 2.57 4.77 -0.45 -5.08 117.00 115.03 2bap n LEU 434 Ca -0.22 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.82 2bap n LEU 434 Cb 1.05 -0.32 0.05 0.00 -2.33 0.00 0.00 43.42 41.86 2bap n LEU 434 CO 0.46 -0.42 0.44 1.57 -1.33 0.00 0.00 177.39 178.11