#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.42 0.07 -1.46 3.00 -1.26 -4.46 116.66 112.97 1tfb n ARG 112 Ca 0.00 0.18 0.18 0.00 -0.00 0.00 0.00 57.85 58.21 1tfb n ARG 112 Cb 0.00 -1.21 0.70 0.00 0.00 0.00 0.00 32.46 31.95 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb h ALA 113 N -0.70 2.34 -0.87 5.13 0.00 -2.05 0.41 119.26 123.52 1tfb h ALA 113 Ca -0.51 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1tfb h ALA 113 Cb 1.45 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1tfb h ALA 113 CO -0.30 -0.51 0.56 1.98 0.00 0.00 0.00 179.25 180.98 1tfb h MET 114 N 0.00 1.15 0.00 0.00 1.85 -2.01 0.46 114.93 116.39 1tfb h MET 114 Ca 0.19 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 1tfb h MET 114 Cb 0.80 -0.26 0.00 0.00 0.43 0.00 0.00 31.60 32.58 1tfb h MET 114 CO -0.00 0.77 0.00 -1.33 -0.40 0.00 0.00 176.91 175.95 1tfb n MET 115 N -4.39 0.19 0.08 0.39 2.00 0.10 -3.02 117.12 112.47 1tfb n MET 115 Ca 0.10 0.17 0.12 0.00 0.00 0.00 0.00 57.70 58.08 1tfb n MET 115 Cb 0.03 -1.73 0.03 0.00 0.00 0.00 0.00 33.22 31.55 1tfb n MET 115 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1tfb n ASN 116 N -2.07 0.73 0.11 7.83 2.85 -0.02 -3.86 115.26 120.82 1tfb n ASN 116 Ca 0.06 0.18 0.03 0.00 -0.11 0.00 0.00 54.58 54.74 1tfb n ASN 116 Cb 0.40 0.55 -0.00 0.00 1.24 0.00 0.00 39.78 41.97 1tfb n ASN 116 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1tfb h ALA 117 N 2.19 0.67 -0.01 5.20 0.00 -0.98 -3.22 119.26 123.10 1tfb h ALA 117 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 1tfb h ALA 117 Cb 0.91 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1tfb h ALA 117 CO 0.00 0.63 -0.76 0.74 0.00 0.00 0.00 179.25 179.86 1tfb h PHE 118 N 0.00 0.19 0.00 0.00 -1.00 -1.66 -2.40 116.94 112.06 1tfb h PHE 118 Ca -0.05 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1tfb h PHE 118 Cb 1.40 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.93 1tfb h PHE 118 CO 0.00 0.84 0.00 1.57 -1.61 0.00 0.00 178.31 179.11 1tfb h LYS 119 N 0.08 0.00 0.00 1.51 2.10 -1.67 -2.81 116.57 115.78 1tfb h LYS 119 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1tfb h LYS 119 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1tfb h LYS 119 CO 0.11 0.00 -0.90 0.93 -2.00 0.00 0.00 179.45 177.59 1tfb h GLU 120 N 0.00 0.00 0.00 0.07 3.07 -1.53 -2.78 114.58 113.42 1tfb h GLU 120 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.64 1tfb h GLU 120 Cb 0.77 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.65 1tfb h GLU 120 CO 0.00 0.00 -1.08 0.82 -1.40 0.00 0.00 179.01 177.35 1tfb h ILE 121 N 0.00 1.63 0.00 3.13 2.04 -1.18 -2.72 117.51 120.41 1tfb h ILE 121 Ca 0.00 -3.35 -0.26 0.00 1.00 0.00 0.00 64.86 62.26 1tfb h ILE 121 Cb 0.90 2.81 -0.04 0.00 -0.74 0.00 0.00 36.82 39.75 1tfb h ILE 121 CO 0.00 0.93 -1.63 1.07 0.00 0.00 0.00 178.15 178.52 1tfb n THR 122 N -3.33 1.48 0.18 -0.27 5.66 -1.12 -3.71 114.28 113.18 1tfb n THR 122 Ca -0.02 -0.77 0.07 0.00 -3.05 0.00 0.00 64.05 60.28 1tfb n THR 122 Cb 0.95 -0.95 0.21 0.00 -1.55 0.00 0.00 70.33 69.00 1tfb n THR 122 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1tfb h THR 123 N 0.00 0.59 -0.06 1.09 2.02 -1.58 -2.85 112.91 112.12 1tfb h THR 123 Ca -0.25 -1.59 -0.24 0.00 0.77 0.00 0.00 66.41 65.10 1tfb h THR 123 Cb 1.89 2.10 0.01 0.00 -1.74 0.00 0.00 68.15 70.41 1tfb h THR 123 CO 0.07 0.30 -0.90 0.24 0.37 0.00 0.00 175.52 175.61 1tfb h MET 124 N 0.00 0.65 0.00 6.66 2.07 -1.59 -2.87 114.93 119.84 1tfb h MET 124 Ca -0.00 -0.62 -0.09 0.00 -2.07 0.00 0.00 59.70 56.92 1tfb h MET 124 Cb 1.08 0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 30.95 1tfb h MET 124 CO 0.04 1.22 -0.41 0.00 1.07 0.00 0.00 176.91 178.83 1tfb h ALA 125 N 0.58 0.95 0.00 6.32 0.00 -1.63 -2.33 119.26 123.15 1tfb h ALA 125 Ca -0.08 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1tfb h ALA 125 Cb 1.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1tfb h ALA 125 CO 0.17 0.52 -0.55 -0.44 0.00 0.00 0.00 179.25 178.95 1tfb h ASP 126 N 0.00 0.00 1.21 0.00 3.32 -1.44 -0.44 116.42 119.07 1tfb h ASP 126 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1tfb h ASP 126 Cb 0.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1tfb h ASP 126 CO 0.05 0.55 -0.82 -0.09 -1.72 0.00 0.00 179.24 177.22 1tfb h ARG 127 N 0.00 0.00 -0.15 3.56 1.12 -1.29 -3.26 114.38 114.36 1tfb h ARG 127 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1tfb h ARG 127 Cb 1.12 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 1tfb h ARG 127 CO 0.07 0.14 0.00 -0.89 -3.11 0.00 0.00 179.97 176.18 1tfb n ILE 128 N -2.89 0.18 -2.59 1.20 2.08 -0.90 -4.96 119.36 111.49 1tfb n ILE 128 Ca -0.01 -0.40 -0.06 0.00 0.56 0.00 0.00 62.75 62.83 1tfb n ILE 128 Cb 0.64 0.62 0.03 0.00 -0.75 0.00 0.00 39.64 40.18 1tfb n ILE 128 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1tfb n ASN 129 N 0.59 -5.28 -4.20 4.38 3.02 -0.98 -4.95 115.26 107.83 1tfb n ASN 129 Ca 0.17 -0.31 -0.16 0.00 -0.03 0.00 0.00 54.58 54.25 1tfb n ASN 129 Cb 0.41 -3.64 -0.11 0.00 -0.61 0.00 0.00 39.78 35.83 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tfb s LEU 130 N -4.10 2.39 0.00 3.41 1.43 -0.21 -5.04 118.68 116.56 1tfb s LEU 130 Ca 0.19 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1tfb s LEU 130 Cb -0.03 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1tfb s LEU 130 CO 0.48 -0.20 0.00 -0.81 0.23 0.00 0.00 176.35 176.06 1tfb n PRO 131 N 0.62 0.63 0.00 1.29 -0.04 -1.26 -4.62 135.00 131.62 1tfb n PRO 131 Ca -0.16 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1tfb n PRO 131 Cb 0.57 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.76 1tfb n PRO 131 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tfb n ARG 132 N -0.34 0.62 -0.00 0.54 0.63 -1.26 -3.52 116.66 113.33 1tfb n ARG 132 Ca 0.00 -0.09 -0.15 0.00 -0.92 0.00 0.00 57.85 56.69 1tfb n ARG 132 Cb 0.00 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.38 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 1tfb h ASN 133 N 0.23 0.80 0.83 6.15 -1.24 -1.99 -1.94 115.58 118.42 1tfb h ASN 133 Ca 0.00 -0.52 -0.13 0.00 0.71 0.00 0.00 56.30 56.36 1tfb h ASN 133 Cb 0.27 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1tfb h ASN 133 CO 0.00 1.30 -0.61 0.40 -1.29 0.00 0.00 177.43 177.23 1tfb h ILE 134 N 0.46 1.29 0.00 2.57 1.08 -1.89 -2.83 117.51 118.19 1tfb h ILE 134 Ca -0.04 -2.20 -0.07 0.00 -0.39 0.00 0.00 64.86 62.15 1tfb h ILE 134 Cb 1.37 2.24 -0.01 0.00 -3.07 0.00 0.00 36.82 37.34 1tfb h ILE 134 CO 0.15 0.60 -0.33 0.58 -0.69 0.00 0.00 178.15 178.46 1tfb h VAL 135 N 0.00 0.59 0.02 1.67 2.07 -1.66 -2.13 116.25 116.80 1tfb h VAL 135 Ca -0.01 -1.75 -0.21 0.00 0.82 0.00 0.00 66.70 65.55 1tfb h VAL 135 Cb 1.19 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.16 1tfb h VAL 135 CO 0.08 0.32 -1.01 0.44 0.02 0.00 0.00 177.57 177.43 1tfb h ASP 136 N 0.00 0.06 0.00 0.57 3.32 -1.19 -2.74 116.42 116.44 1tfb h ASP 136 Ca -0.00 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1tfb h ASP 136 Cb 1.20 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1tfb h ASP 136 CO 0.04 1.02 -0.37 0.03 -1.72 0.00 0.00 179.24 178.25 1tfb h ARG 137 N 0.01 0.00 -0.10 3.56 2.47 -1.50 -3.03 114.38 115.79 1tfb h ARG 137 Ca -0.03 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1tfb h ARG 137 Cb 1.75 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.07 1tfb h ARG 137 CO 0.14 0.94 0.09 1.15 0.56 0.00 0.00 179.97 182.84 1tfb h THR 138 N -1.00 0.76 -0.08 2.04 2.02 -1.52 -0.02 112.91 115.11 1tfb h THR 138 Ca -0.10 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 1tfb h THR 138 Cb 1.04 0.94 0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1tfb h THR 138 CO -0.06 0.00 -0.44 0.78 0.37 0.00 0.00 175.52 176.17 1tfb h ASN 139 N 0.00 0.53 1.17 4.18 2.35 -1.57 -2.61 115.58 119.64 1tfb h ASN 139 Ca 0.05 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 1tfb h ASN 139 Cb 0.22 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1tfb h ASN 139 CO -0.00 1.10 0.00 0.78 -1.65 0.00 0.00 177.43 177.66 1tfb h ASN 140 N 0.01 0.00 0.78 5.81 2.35 -1.21 -2.02 115.58 121.29 1tfb h ASN 140 Ca -0.03 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.49 1tfb h ASN 140 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 1tfb h ASN 140 CO 0.09 0.00 -1.05 -0.07 -1.65 0.00 0.00 177.43 174.76 1tfb h LEU 141 N 0.00 0.19 0.12 1.61 3.38 -0.93 -2.39 115.31 117.30 1tfb h LEU 141 Ca 0.00 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.59 1tfb h LEU 141 Cb 0.59 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1tfb h LEU 141 CO 0.00 1.11 -0.84 0.15 0.09 0.00 0.00 178.44 178.95 1tfb h PHE 142 N 0.05 0.46 0.00 1.13 3.04 -1.21 -2.77 116.94 117.63 1tfb h PHE 142 Ca -0.06 -0.33 -0.04 0.00 3.98 0.00 0.00 57.97 61.52 1tfb h PHE 142 Cb 1.77 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 40.25 1tfb h PHE 142 CO 0.03 1.32 -0.20 -0.22 -2.02 0.00 0.00 178.31 177.22 1tfb h LYS 143 N -0.44 0.00 0.00 1.11 3.64 -1.48 1.48 116.57 120.87 1tfb h LYS 143 Ca -0.16 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.04 1tfb h LYS 143 Cb 1.59 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.38 1tfb h LYS 143 CO 0.11 0.20 -0.87 -0.56 -2.27 0.00 0.00 179.45 176.07 1tfb h GLN 144 N 0.00 0.00 -0.06 1.90 3.07 -1.49 -3.28 115.11 115.25 1tfb h GLN 144 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 1tfb h GLN 144 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1tfb h GLN 144 CO 0.03 0.87 -0.11 1.33 0.09 0.00 0.00 178.83 181.03 1tfb n VAL 145 N -3.41 2.07 0.16 1.86 0.24 -0.79 -4.63 118.33 113.83 1tfb n VAL 145 Ca 0.00 -2.46 0.04 0.00 -2.04 0.00 0.00 64.34 59.88 1tfb n VAL 145 Cb 0.85 -0.25 0.11 0.00 -1.47 0.00 0.00 33.84 33.09 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tfb h TYR 146 N 0.55 0.00 -0.06 6.34 3.20 0.20 -3.24 116.97 123.95 1tfb h TYR 146 Ca 0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1tfb h TYR 146 Cb 1.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 1tfb h TYR 146 CO 0.31 0.44 -0.24 -0.85 -1.64 0.00 0.00 178.16 176.18 1tfb n GLU 147 N -3.27 1.60 -0.48 1.82 0.00 -1.26 -4.86 120.64 114.18 1tfb n GLU 147 Ca 0.02 -3.01 -0.29 0.00 0.00 0.00 0.00 57.16 53.88 1tfb n GLU 147 Cb 0.67 -1.62 0.25 0.00 0.00 0.00 0.00 31.44 30.75 1tfb n GLU 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1tfb n GLN 148 N -1.19 -2.61 0.02 3.44 6.02 -1.23 -4.89 117.38 116.94 1tfb n GLN 148 Ca 0.20 -0.74 0.13 0.00 -0.01 0.00 0.00 57.00 56.58 1tfb n GLN 148 Cb 0.73 -2.05 0.36 0.00 1.02 0.00 0.00 30.24 30.29 1tfb n GLN 148 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1tfb n LYS 149 N -4.52 0.08 -0.21 -1.09 4.01 -1.26 -3.51 118.16 111.66 1tfb n LYS 149 Ca 0.02 0.03 0.06 0.00 -0.51 0.00 0.00 58.31 57.91 1tfb n LYS 149 Cb 0.56 -1.56 0.16 0.00 -0.51 0.00 0.00 35.03 33.67 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1tfb n SER 150 N -1.68 2.99 -2.79 4.39 2.88 -1.26 -4.63 113.62 113.52 1tfb n SER 150 Ca 0.06 -2.25 -0.15 0.00 -1.33 0.00 0.00 58.87 55.19 1tfb n SER 150 Cb 0.36 -0.27 0.01 0.00 -0.75 0.00 0.00 64.21 63.55 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tfb n LEU 151 N 0.11 1.93 -1.35 2.46 7.99 -1.23 -4.84 117.00 122.06 1tfb n LEU 151 Ca 0.12 -4.39 0.03 0.00 -0.01 0.00 0.00 56.01 51.76 1tfb n LEU 151 Cb 0.51 0.32 0.08 0.00 -0.11 0.00 0.00 43.42 44.22 1tfb n LEU 151 CO 0.08 1.90 0.15 0.29 -1.51 0.00 0.00 177.39 178.30 1tfb n LYS 152 N -0.04 0.80 -0.09 3.23 4.76 -1.26 -4.54 118.16 121.02 1tfb n LYS 152 Ca 0.19 -2.63 -0.11 0.00 -2.87 0.00 0.00 58.31 52.89 1tfb n LYS 152 Cb 0.73 -0.74 -0.04 0.00 -1.84 0.00 0.00 35.03 33.14 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tfb n GLY 153 N -0.15 -0.56 0.00 0.72 0.00 -1.26 -5.05 105.19 98.89 1tfb n GLY 153 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N -4.45 0.00 0.00 1.61 0.63 -1.26 -5.11 116.66 108.08 1tfb n ARG 154 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1tfb n ARG 154 Cb 0.54 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.45 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N 0.00 0.00 0.09 5.13 0.00 -1.26 -5.02 120.51 119.45 1tfb n ALA 155 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1tfb n ALA 155 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.20 0.96 0.00 -1.07 -1.97 -2.74 115.58 110.97 1tfb h ASN 156 Ca 0.00 -0.14 -0.13 0.00 0.07 0.00 0.00 56.30 56.10 1tfb h ASN 156 Cb 0.00 -0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 36.17 1tfb h ASN 156 CO 0.00 0.86 -0.60 -0.78 0.07 0.00 0.00 177.43 176.99 1tfb h ASP 157 N 0.11 0.00 0.08 6.14 1.82 -1.94 -2.96 116.42 119.66 1tfb h ASP 157 Ca -0.02 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.42 1tfb h ASP 157 Cb 1.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.31 1tfb h ASP 157 CO 0.11 0.60 -0.74 0.00 -1.61 0.00 0.00 179.24 177.59 1tfb h ALA 158 N 1.40 0.48 -0.21 -0.78 0.00 -1.75 -1.41 119.26 116.99 1tfb h ALA 158 Ca -0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1tfb h ALA 158 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1tfb h ALA 158 CO 0.08 0.73 -0.26 0.82 0.00 0.00 0.00 179.25 180.61 1tfb h ILE 159 N 0.40 1.26 0.06 0.00 2.04 -1.45 -2.88 117.51 116.94 1tfb h ILE 159 Ca -0.04 -1.23 -0.26 0.00 1.00 0.00 0.00 64.86 64.33 1tfb h ILE 159 Cb 1.34 1.39 0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1tfb h ILE 159 CO 0.14 0.39 -1.09 0.00 0.00 0.00 0.00 178.15 177.59 1tfb h ALA 160 N 1.38 0.20 -0.40 1.87 0.00 -1.43 -3.08 119.26 117.80 1tfb h ALA 160 Ca 0.05 -0.76 0.08 0.00 0.00 0.00 0.00 54.91 54.29 1tfb h ALA 160 Cb 0.64 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1tfb h ALA 160 CO 0.05 0.81 -0.18 0.77 0.00 0.00 0.00 179.25 180.69 1tfb h SER 161 N 0.22 -0.62 -0.28 0.00 0.02 -1.03 0.09 113.55 111.95 1tfb h SER 161 Ca -0.12 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1tfb h SER 161 Cb 1.75 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 64.62 1tfb h SER 161 CO 0.19 -0.21 0.18 0.00 -1.14 0.00 0.00 176.83 175.85 1tfb h ALA 162 N 1.20 0.36 -0.71 3.77 0.00 -1.60 -0.74 119.26 121.53 1tfb h ALA 162 Ca 0.20 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.30 1tfb h ALA 162 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1tfb h ALA 162 CO -0.47 -0.19 0.57 0.00 0.00 0.00 0.00 179.25 179.16 1tfb h LEU 164 N 0.00 0.22 -0.77 0.00 -0.00 0.41 -2.53 115.31 112.64 1tfb h LEU 164 Ca 0.34 -0.45 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1tfb h LEU 164 Cb 1.48 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1tfb h LEU 164 CO -0.00 0.62 0.00 0.00 -0.00 0.00 0.00 178.44 179.06 1tfb n TYR 165 N -4.70 0.48 0.00 1.13 9.36 0.05 -1.30 117.16 122.17 1tfb n TYR 165 Ca -0.07 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.38 1tfb n TYR 165 Cb 0.29 -0.87 0.00 0.00 -0.63 0.00 0.00 39.34 38.13 1tfb n TYR 165 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tfb n ILE 166 N -1.98 0.00 0.17 2.97 2.08 -0.97 -0.82 119.36 120.82 1tfb n ILE 166 Ca 0.00 0.50 0.08 0.00 0.56 0.00 0.00 62.75 63.89 1tfb n ILE 166 Cb 0.08 -1.47 0.40 0.00 -0.75 0.00 0.00 39.64 37.89 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1tfb n ALA 167 N -1.95 1.15 -0.06 -1.39 0.00 -1.15 -1.65 120.51 115.46 1tfb n ALA 167 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1tfb n ALA 167 Cb 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 1tfb n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 169 N 0.01 0.00 0.00 0.00 0.11 -0.02 -0.43 114.38 114.05 1tfb h ARG 169 Ca -0.45 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.60 1tfb h ARG 169 Cb 2.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.15 1tfb h ARG 169 CO 0.04 0.05 -0.18 1.96 0.10 0.00 0.00 179.97 181.94 1tfb h GLN 170 N 0.00 0.00 0.00 0.08 1.08 -1.67 -3.43 115.11 111.17 1tfb h GLN 170 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1tfb h GLN 170 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1tfb h GLN 170 CO 0.01 0.18 0.00 -1.91 -0.95 0.00 0.00 178.83 176.15 1tfb n GLU 171 N -3.14 0.00 0.00 1.46 0.00 -0.23 -4.21 120.64 114.51 1tfb n GLU 171 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1tfb n GLU 171 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.04 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tfb n GLY 172 N 0.00 -1.29 3.58 8.31 0.00 -0.82 -4.75 105.19 110.23 1tfb n GLY 172 Ca 0.00 0.50 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 1tfb n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tfb s VAL 173 N 0.00 4.84 0.00 1.61 -7.23 -1.16 -4.60 120.40 113.86 1tfb s VAL 173 Ca 0.00 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 1tfb s VAL 173 Cb 0.00 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 32.83 1tfb s VAL 173 CO 0.00 -0.31 0.00 -0.81 -0.31 0.00 0.00 175.10 173.67 1tfb n PRO 174 N 6.14 1.16 0.00 4.82 -0.04 -1.26 -3.21 135.00 142.60 1tfb n PRO 174 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1tfb n PRO 174 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N 0.00 0.00 -1.18 0.54 1.74 -1.26 -4.72 116.66 111.77 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.25 0.55 5.66 -1.26 -4.62 114.28 114.36 1tfb n THR 176 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1tfb n THR 176 Cb 0.00 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.83 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 0.89 -0.91 1.09 3.04 -1.85 -1.14 116.94 118.06 1tfb h PHE 177 Ca 0.00 0.01 0.26 0.00 3.98 0.00 0.00 57.97 62.22 1tfb h PHE 177 Cb 0.00 -0.30 -0.04 0.00 2.56 0.00 0.00 35.95 38.18 1tfb h PHE 177 CO 0.00 0.59 0.94 -0.22 -2.02 0.00 0.00 178.31 177.60 1tfb h LYS 178 N 0.94 0.00 0.12 1.11 3.11 -1.94 0.54 116.57 120.46 1tfb h LYS 178 Ca 0.25 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.84 1tfb h LYS 178 Cb -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 1tfb h LYS 178 CO -0.05 0.00 -1.25 1.49 -2.81 0.00 0.00 179.45 176.83 1tfb h GLU 179 N 0.00 0.26 0.00 1.90 4.57 -1.49 -2.81 114.58 117.01 1tfb h GLU 179 Ca 0.43 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1tfb h GLU 179 Cb 2.31 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 31.07 1tfb h GLU 179 CO -0.00 1.21 0.00 -0.84 -1.18 0.00 0.00 179.01 178.20 1tfb h ILE 180 N -0.33 0.00 0.00 2.32 -0.00 0.10 -1.71 117.51 117.89 1tfb h ILE 180 Ca -0.26 -0.12 -0.28 0.00 -0.00 0.00 0.00 64.86 64.20 1tfb h ILE 180 Cb 1.72 0.76 -0.05 0.00 -0.00 0.00 0.00 36.82 39.26 1tfb h ILE 180 CO 0.08 0.00 -1.86 0.00 -0.00 0.00 0.00 178.15 176.37 1tfb h ALA 182 N 1.13 1.04 0.00 0.00 0.00 -1.03 0.76 119.26 121.16 1tfb h ALA 182 Ca -0.32 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.38 1tfb h ALA 182 Cb 1.95 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 1tfb h ALA 182 CO 0.05 -0.04 -1.49 -0.24 0.00 0.00 0.00 179.25 177.54 1tfb h VAL 183 N 0.00 0.62 -3.93 0.00 3.04 -1.67 -3.46 116.25 110.84 1tfb h VAL 183 Ca 0.00 -2.23 -0.33 0.00 -1.01 0.00 0.00 66.70 63.14 1tfb h VAL 183 Cb 0.09 2.16 -0.28 0.00 -2.01 0.00 0.00 31.29 31.25 1tfb h VAL 183 CO 0.00 0.35 -0.75 -0.55 -1.01 0.00 0.00 177.57 175.61 1tfb s SER 184 N -5.89 0.69 -0.28 3.17 0.15 0.26 -4.99 113.70 106.81 1tfb s SER 184 Ca -0.03 -0.15 0.20 0.00 0.70 0.00 0.00 55.95 56.66 1tfb s SER 184 Cb 0.08 -0.06 0.49 0.00 -1.71 0.00 0.00 66.02 64.83 1tfb s SER 184 CO 0.81 0.04 1.09 -1.14 1.20 0.00 0.00 173.24 175.24 1tfb n ARG 185 N 2.77 1.85 -3.07 5.44 0.63 -1.26 -4.63 116.66 118.40 1tfb n ARG 185 Ca -0.14 -3.55 -0.42 0.00 -0.92 0.00 0.00 57.85 52.82 1tfb n ARG 185 Cb 0.58 -1.63 -0.06 0.00 0.45 0.00 0.00 32.46 31.80 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1tfb s ILE 186 N -3.81 4.83 -0.04 5.15 -1.16 -1.26 -4.64 121.20 120.27 1tfb s ILE 186 Ca 0.30 0.58 -0.01 0.00 -0.51 0.00 0.00 60.65 61.01 1tfb s ILE 186 Cb 0.35 -4.14 0.00 0.00 0.61 0.00 0.00 42.46 39.29 1tfb s ILE 186 CO -0.02 -0.40 0.02 -0.24 -2.81 0.00 0.00 174.94 171.48 1tfb n SER 187 N 6.20 -6.65 0.00 4.50 2.88 -1.26 -4.47 113.62 114.82 1tfb n SER 187 Ca -0.00 0.76 0.12 0.00 -1.33 0.00 0.00 58.87 58.42 1tfb n SER 187 Cb 0.48 -2.18 0.57 0.00 -0.75 0.00 0.00 64.21 62.34 1tfb n SER 187 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tfb n LYS 188 N 1.70 0.25 0.00 -1.46 4.81 -1.26 -2.37 118.16 119.83 1tfb n LYS 188 Ca -0.03 0.07 0.13 0.00 -0.87 0.00 0.00 58.31 57.62 1tfb n LYS 188 Cb 0.29 -1.50 0.47 0.00 0.02 0.00 0.00 35.03 34.31 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1tfb n LYS 189 N -1.34 0.88 -0.00 1.64 5.02 -1.26 -3.51 118.16 119.59 1tfb n LYS 189 Ca 0.10 -0.46 0.03 0.00 -2.02 0.00 0.00 58.31 55.96 1tfb n LYS 189 Cb 0.21 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 1tfb n LYS 189 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1tfb n GLU 190 N -0.66 0.75 0.06 1.97 4.07 -1.00 -4.33 120.64 121.51 1tfb n GLU 190 Ca 0.14 -0.05 -0.02 0.00 -0.06 0.00 0.00 57.16 57.17 1tfb n GLU 190 Cb 0.32 -1.11 -0.07 0.00 -0.06 0.00 0.00 31.44 30.53 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1tfb h ILE 191 N 0.00 0.92 0.03 6.31 2.04 -1.64 -1.07 117.51 124.10 1tfb h ILE 191 Ca 0.00 -2.48 -0.23 0.00 1.00 0.00 0.00 64.86 63.16 1tfb h ILE 191 Cb 0.28 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1tfb h ILE 191 CO 0.00 0.53 -1.07 1.23 0.00 0.00 0.00 178.15 178.84 1tfb h GLY 192 N 3.46 0.08 0.00 5.37 0.00 -1.80 -2.74 103.07 107.44 1tfb h GLY 192 Ca -0.10 -0.20 -0.24 0.00 0.00 0.00 0.00 47.33 46.80 1tfb h GLY 192 CO 0.07 0.17 -1.36 -2.13 0.00 0.00 0.00 176.54 173.29 1tfb n ARG 193 N -3.39 0.56 0.33 4.80 3.00 -1.25 -3.90 116.66 116.81 1tfb n ARG 193 Ca -0.02 0.52 0.22 0.00 -0.00 0.00 0.00 57.85 58.57 1tfb n ARG 193 Cb 0.96 -1.70 1.18 0.00 0.00 0.00 0.00 32.46 32.90 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb h PHE 195 N 0.00 0.08 0.00 0.00 3.04 -1.62 -2.02 116.94 116.42 1tfb h PHE 195 Ca -0.00 -0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.78 1tfb h PHE 195 Cb 0.03 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 1tfb h PHE 195 CO 0.00 0.76 -0.62 0.87 -2.02 0.00 0.00 178.31 177.30 1tfb h LYS 196 N 0.04 0.00 0.15 1.11 1.57 -1.17 -2.15 116.57 116.11 1tfb h LYS 196 Ca -0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 1tfb h LYS 196 Cb 1.28 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.61 1tfb h LYS 196 CO 0.10 0.62 -1.03 -0.07 -0.57 0.00 0.00 179.45 178.50 1tfb h LEU 197 N 0.00 0.65 -0.27 2.94 4.07 -1.39 -2.41 115.31 118.89 1tfb h LEU 197 Ca -0.01 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 57.05 1tfb h LEU 197 Cb 1.30 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.83 1tfb h LEU 197 CO 0.08 1.49 0.00 -0.38 -1.08 0.00 0.00 178.44 178.55 1tfb n ILE 198 N -3.98 0.67 -0.00 1.22 5.41 -0.77 -2.78 119.36 119.14 1tfb n ILE 198 Ca -0.14 0.05 -0.22 0.00 1.00 0.00 0.00 62.75 63.45 1tfb n ILE 198 Cb 0.90 -0.87 -0.14 0.00 -0.71 0.00 0.00 39.64 38.82 1tfb n ILE 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1tfb h LEU 199 N 0.00 0.36 -2.04 1.39 -0.00 -1.37 -3.32 115.31 110.33 1tfb h LEU 199 Ca 0.00 -0.84 -0.01 0.00 -0.00 0.00 0.00 57.88 57.03 1tfb h LEU 199 Cb 0.47 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1tfb h LEU 199 CO 0.00 1.66 -0.03 0.50 -0.00 0.00 0.00 178.44 180.57 1tfb h LYS 200 N -0.28 0.00 -0.36 1.13 3.64 -1.35 0.18 116.57 119.53 1tfb h LYS 200 Ca -0.34 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.08 1tfb h LYS 200 Cb 1.79 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.59 1tfb h LYS 200 CO 0.04 0.03 0.24 0.00 -2.27 0.00 0.00 179.45 177.50 1tfb h ALA 201 N 1.97 1.88 -0.89 5.00 0.00 -1.61 -3.17 119.26 122.44 1tfb h ALA 201 Ca -0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.55 1tfb h ALA 201 Cb 0.06 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.35 1tfb h ALA 201 CO 0.00 0.07 -1.17 1.47 0.00 0.00 0.00 179.25 179.62 1tfb n LEU 202 N -4.48 1.53 -3.60 0.00 -0.00 -0.31 -4.96 117.00 105.17 1tfb n LEU 202 Ca 0.03 -3.60 -0.41 0.00 -0.00 0.00 0.00 56.01 52.04 1tfb n LEU 202 Cb 0.16 0.42 0.01 0.00 -0.00 0.00 0.00 43.42 44.01 1tfb n LEU 202 CO 0.35 1.47 1.87 -0.62 -0.00 0.00 0.00 177.39 180.45 1tfb n GLU 203 N -0.18 4.93 -0.34 1.47 -0.58 0.49 -4.77 120.64 121.66 1tfb n GLU 203 Ca 0.09 -4.08 0.26 0.00 -0.42 0.00 0.00 57.16 53.01 1tfb n GLU 203 Cb 0.81 -2.57 0.51 0.00 -0.57 0.00 0.00 31.44 29.63 1tfb n GLU 203 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1tfb h THR 204 N 2.53 0.24 0.00 2.62 2.02 -1.90 -3.44 112.91 114.98 1tfb h THR 204 Ca 0.58 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.68 1tfb h THR 204 Cb 0.35 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1tfb h THR 204 CO 1.34 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 175.74 1tfb n SER 205 N -5.05 0.00 0.00 4.18 3.41 -1.26 -4.80 113.62 110.10 1tfb n SER 205 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1tfb n SER 205 Cb 1.07 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1tfb n VAL 206 N -2.00 0.00 -3.19 -3.33 0.31 -1.26 -3.23 118.33 105.63 1tfb n VAL 206 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1tfb n VAL 206 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tfb n ASP 207 N 2.50 -2.07 -0.01 4.52 -0.08 -1.26 -4.92 116.55 115.24 1tfb n ASP 207 Ca 0.00 -0.52 0.01 0.00 -1.51 0.00 0.00 54.79 52.77 1tfb n ASP 207 Cb 0.00 -4.35 0.01 0.00 2.34 0.00 0.00 41.12 39.12 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tfb n LEU 208 N -3.60 1.93 0.00 -2.67 4.77 -1.26 -4.94 117.00 111.23 1tfb n LEU 208 Ca -0.24 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1tfb n LEU 208 Cb 0.64 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1tfb n LEU 208 CO 0.51 0.50 0.00 -0.38 -1.33 0.00 0.00 177.39 176.68 1tfb n ILE 209 N -0.56 0.00 -4.35 -0.08 -0.00 -1.22 -4.99 119.36 108.16 1tfb n ILE 209 Ca 0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 62.75 62.38 1tfb n ILE 209 Cb 0.30 -0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 39.88 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -0.06 -0.72 0.00 1.39 -2.24 -1.23 -4.51 114.28 106.91 1tfb n THR 210 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1tfb n THR 210 Cb 0.00 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1tfb n THR 210 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1tfb n THR 211 N -4.27 0.00 -1.10 4.28 5.66 -1.26 -4.92 114.28 112.67 1tfb n THR 211 Ca 0.04 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.83 1tfb n THR 211 Cb 0.50 -0.04 0.01 0.00 -1.55 0.00 0.00 70.33 69.26 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tfb n GLY 212 N -1.20 4.33 0.02 1.09 0.00 -1.26 -3.93 105.19 104.23 1tfb n GLY 212 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1tfb n GLY 212 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tfb n ASP 213 N 0.39 1.05 -0.01 1.61 8.00 -1.26 -4.70 116.55 121.63 1tfb n ASP 213 Ca 0.38 -1.58 0.14 0.00 0.71 0.00 0.00 54.79 54.44 1tfb n ASP 213 Cb 0.58 -0.02 0.61 0.00 -0.02 0.00 0.00 41.12 42.27 1tfb n ASP 213 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1tfb n PHE 214 N -0.29 0.00 0.10 1.24 3.72 -1.25 -3.80 117.46 117.18 1tfb n PHE 214 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 1tfb n PHE 214 Cb 0.39 -0.40 -0.08 0.00 -0.94 0.00 0.00 39.48 38.44 1tfb n PHE 214 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1tfb h MET 215 N 0.04 -0.27 -0.05 -1.08 4.05 -1.90 -3.46 114.93 112.26 1tfb h MET 215 Ca 0.00 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1tfb h MET 215 Cb 0.44 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1tfb h MET 215 CO 0.00 0.08 -0.02 0.45 0.23 0.00 0.00 176.91 177.65 1tfb n SER 216 N -5.05 -5.26 -0.46 1.39 2.88 -1.25 -4.78 113.62 101.09 1tfb n SER 216 Ca -0.09 0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.60 1tfb n SER 216 Cb 0.25 -2.86 0.22 0.00 -0.75 0.00 0.00 64.21 61.07 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1tfb n ARG 217 N -0.13 1.28 -0.00 -1.46 0.63 -1.26 -4.19 116.66 111.52 1tfb n ARG 217 Ca -0.01 -0.93 0.00 0.00 -0.92 0.00 0.00 57.85 55.99 1tfb n ARG 217 Cb 0.39 -1.48 -0.01 0.00 0.45 0.00 0.00 32.46 31.81 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1tfb n PHE 218 N -0.04 0.00 0.20 -0.14 -1.74 -1.26 -4.58 117.46 109.89 1tfb n PHE 218 Ca 0.12 0.00 0.17 0.00 -0.56 0.00 0.00 57.45 57.18 1tfb n PHE 218 Cb 0.43 -0.05 0.67 0.00 1.52 0.00 0.00 39.48 42.04 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -3.18 7.45 -1.46 0.00 3.41 -1.26 -4.59 113.62 114.00 1tfb n SER 220 Ca 0.04 -3.51 0.04 0.00 -0.26 0.00 0.00 58.87 55.18 1tfb n SER 220 Cb 0.64 -1.21 0.27 0.00 -0.26 0.00 0.00 64.21 63.66 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tfb n ASN 221 N 0.42 4.19 -2.94 4.04 3.02 -0.64 -4.23 115.26 119.12 1tfb n ASN 221 Ca 0.53 -2.64 -0.14 0.00 -0.03 0.00 0.00 54.58 52.30 1tfb n ASN 221 Cb 0.29 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1tfb n LEU 222 N 0.39 0.75 -3.67 3.41 0.00 -1.26 -4.95 117.00 111.66 1tfb n LEU 222 Ca 0.19 -4.38 -0.21 0.00 0.00 0.00 0.00 56.01 51.61 1tfb n LEU 222 Cb 0.91 0.60 0.04 0.00 0.00 0.00 0.00 43.42 44.96 1tfb n LEU 222 CO 0.23 1.99 -0.04 0.00 0.00 0.00 0.00 177.39 179.56 1tfb s LEU 224 N -6.64 4.10 0.18 0.00 1.98 -1.26 -5.04 118.68 112.00 1tfb s LEU 224 Ca 0.01 0.74 -0.30 0.00 -2.89 0.00 0.00 54.13 51.69 1tfb s LEU 224 Cb -0.00 -2.83 -0.07 0.00 0.66 0.00 0.00 46.19 43.94 1tfb s LEU 224 CO 0.80 -0.30 1.04 -2.16 -1.89 0.00 0.00 176.35 173.83 1tfb s PRO 225 N 2.16 4.67 0.36 0.98 0.04 -1.26 -4.90 135.00 137.04 1tfb s PRO 225 Ca 0.26 1.61 0.23 0.00 0.04 0.00 0.00 61.00 63.15 1tfb s PRO 225 Cb -0.16 -3.30 1.24 0.00 0.04 0.00 0.00 34.50 32.33 1tfb s PRO 225 CO 0.09 0.20 1.68 0.87 0.04 0.00 0.00 177.00 179.89 1tfb h LYS 226 N 4.97 0.00 -0.70 4.56 1.57 -2.00 -1.92 116.57 123.04 1tfb h LYS 226 Ca -0.44 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.37 1tfb h LYS 226 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.47 1tfb h LYS 226 CO 0.71 0.00 0.44 1.96 -0.57 0.00 0.00 179.45 181.99 1tfb h GLN 227 N 0.00 0.82 -0.00 3.15 4.20 -1.98 0.12 115.11 121.42 1tfb h GLN 227 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1tfb h GLN 227 Cb 0.10 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1tfb h GLN 227 CO 0.00 0.54 -0.08 0.28 -0.67 0.00 0.00 178.83 178.91 1tfb n VAL 228 N -4.68 0.00 -0.06 -0.54 0.31 -0.72 -2.67 118.33 109.98 1tfb n VAL 228 Ca 0.08 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.29 1tfb n VAL 228 Cb 0.10 -0.36 -0.10 0.00 -0.91 0.00 0.00 33.84 32.57 1tfb n VAL 228 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1tfb h GLN 229 N 0.06 -0.01 0.00 5.55 4.20 -1.03 -1.55 115.11 122.33 1tfb h GLN 229 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1tfb h GLN 229 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1tfb h GLN 229 CO 0.00 0.73 -0.24 1.98 -0.67 0.00 0.00 178.83 180.63 1tfb h MET 230 N -0.98 0.00 0.02 1.46 4.05 -1.43 -2.45 114.93 115.60 1tfb h MET 230 Ca -0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1tfb h MET 230 Cb 0.75 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1tfb h MET 230 CO 0.00 0.24 -0.01 0.00 0.23 0.00 0.00 176.91 177.37 1tfb h ALA 231 N 1.76 -0.02 -0.03 0.39 0.00 -1.55 -2.86 119.26 116.96 1tfb h ALA 231 Ca -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1tfb h ALA 231 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1tfb h ALA 231 CO 0.03 -0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.08 1tfb h ALA 232 N 0.40 1.45 0.11 0.00 0.00 -1.05 -2.09 119.26 118.07 1tfb h ALA 232 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tfb h ALA 232 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tfb h ALA 232 CO 0.00 -0.06 -0.05 1.15 0.00 0.00 0.00 179.25 180.29 1tfb h THR 233 N 0.00 1.07 -0.79 0.00 2.02 -1.22 -2.57 112.91 111.42 1tfb h THR 233 Ca 0.01 -0.71 0.19 0.00 0.77 0.00 0.00 66.41 66.67 1tfb h THR 233 Cb 0.10 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1tfb h THR 233 CO -0.00 0.17 0.54 0.45 0.37 0.00 0.00 175.52 177.05 1tfb h HIS 234 N -0.47 0.34 -0.51 3.16 3.86 -1.26 0.23 115.15 120.51 1tfb h HIS 234 Ca -0.01 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1tfb h HIS 234 Cb 0.39 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1tfb h HIS 234 CO 0.03 0.11 0.02 0.82 0.86 0.00 0.00 177.93 179.77 1tfb h ILE 235 N 0.27 1.26 -0.00 2.45 2.04 -1.35 -2.39 117.51 119.79 1tfb h ILE 235 Ca 0.39 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1tfb h ILE 235 Cb 1.13 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1tfb h ILE 235 CO -0.10 0.37 -0.13 0.00 0.00 0.00 0.00 178.15 178.29 1tfb n ALA 236 N -2.44 2.74 -0.04 1.87 0.00 0.32 -2.36 120.51 120.61 1tfb n ALA 236 Ca 0.01 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1tfb n ALA 236 Cb 0.31 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 1tfb n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 237 N 0.25 0.04 0.00 0.00 2.47 -0.15 -2.95 114.38 114.04 1tfb h ARG 237 Ca 0.00 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1tfb h ARG 237 Cb 0.41 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1tfb h ARG 237 CO 0.00 0.78 -0.96 0.87 0.56 0.00 0.00 179.97 181.22 1tfb h LYS 238 N -0.67 0.00 -0.20 0.04 1.57 -1.64 -2.65 116.57 113.02 1tfb h LYS 238 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1tfb h LYS 238 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1tfb h LYS 238 CO 0.01 0.12 -0.37 0.00 -0.57 0.00 0.00 179.45 178.64 1tfb h ALA 239 N 1.80 1.00 0.01 3.86 0.00 -1.57 -1.67 119.26 122.68 1tfb h ALA 239 Ca -0.05 -0.41 -0.32 0.00 0.00 0.00 0.00 54.91 54.14 1tfb h ALA 239 Cb 1.20 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1tfb h ALA 239 CO 0.02 0.61 -1.91 1.55 0.00 0.00 0.00 179.25 179.52 1tfb n VAL 240 N -4.05 1.57 1.24 0.00 3.14 -1.11 -2.42 118.33 116.70 1tfb n VAL 240 Ca -0.01 -0.80 0.13 0.00 -2.96 0.00 0.00 64.34 60.70 1tfb n VAL 240 Cb 0.48 -0.95 0.66 0.00 -1.06 0.00 0.00 33.84 32.97 1tfb n VAL 240 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1tfb n GLU 241 N -3.01 0.38 -0.01 1.45 2.13 -1.00 -3.34 120.64 117.25 1tfb n GLU 241 Ca -0.22 0.04 0.01 0.00 0.66 0.00 0.00 57.16 57.64 1tfb n GLU 241 Cb 1.08 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 31.26 1tfb n GLU 241 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tfb n LEU 242 N -1.28 0.00 -1.81 4.31 4.77 -0.63 -5.03 117.00 117.33 1tfb n LEU 242 Ca 0.13 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1tfb n LEU 242 Cb 0.21 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1tfb n LEU 242 CO 0.20 0.03 -0.11 -0.67 -1.33 0.00 0.00 177.39 175.51 1tfb n ASP 243 N -1.79 -3.50 0.00 -1.43 2.03 -1.02 -5.03 116.55 105.81 1tfb n ASP 243 Ca -0.02 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1tfb n ASP 243 Cb 0.27 -2.09 0.00 0.00 -0.72 0.00 0.00 41.12 38.58 1tfb n ASP 243 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1tfb n LEU 244 N 0.10 0.08 -3.13 -2.67 0.00 -1.19 -4.89 117.00 105.30 1tfb n LEU 244 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.83 1tfb n LEU 244 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.41 1tfb n LEU 244 CO 0.11 0.01 -0.18 1.33 0.00 0.00 0.00 177.39 178.67 1tfb n VAL 245 N -1.65 -0.28 -0.55 1.96 0.24 -1.26 -4.46 118.33 112.32 1tfb n VAL 245 Ca 0.00 -4.04 -0.02 0.00 -2.04 0.00 0.00 64.34 58.24 1tfb n VAL 245 Cb 0.38 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1tfb n PRO 246 N 0.62 1.10 0.03 7.34 -0.04 -1.26 -4.42 135.00 138.37 1tfb n PRO 246 Ca 0.22 -0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 1tfb n PRO 246 Cb 0.63 -1.08 -0.09 0.00 -0.04 0.00 0.00 33.50 32.92 1tfb n PRO 246 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tfb h GLY 247 N 2.96 -0.12 0.00 0.55 0.00 -1.93 -3.47 103.07 101.07 1tfb h GLY 247 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1tfb h GLY 247 CO 0.09 -0.04 0.00 0.54 0.00 0.00 0.00 176.54 177.13 1tfb n ARG 248 N -4.91 3.74 -0.51 4.80 5.12 -1.26 -5.11 116.66 118.53 1tfb n ARG 248 Ca -0.08 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.54 1tfb n ARG 248 Cb 0.26 0.00 0.27 0.00 -1.16 0.00 0.00 32.46 31.83 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1tfb s SER 249 N 0.38 -0.42 -0.01 0.55 0.01 -1.26 -4.94 113.70 108.01 1tfb s SER 249 Ca 0.00 0.95 -0.20 0.00 1.31 0.00 0.00 55.95 58.00 1tfb s SER 249 Cb 0.00 -1.38 -0.27 0.00 0.21 0.00 0.00 66.02 64.58 1tfb s SER 249 CO 0.00 -4.98 1.01 1.55 0.41 0.00 0.00 173.24 171.23 1tfb h PRO 250 N -3.16 0.37 -0.27 12.44 0.13 -1.96 -3.19 132.00 136.37 1tfb h PRO 250 Ca -0.47 -0.49 0.08 0.00 -0.87 0.00 0.00 66.00 64.24 1tfb h PRO 250 Cb 1.33 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.61 1tfb h PRO 250 CO 0.34 1.18 0.53 0.82 -0.23 0.00 0.00 178.00 180.63 1tfb h ILE 251 N -0.20 0.15 0.39 -3.56 5.03 -1.92 -0.62 117.51 116.78 1tfb h ILE 251 Ca -0.11 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.62 1tfb h ILE 251 Cb 1.48 0.53 -0.01 0.00 -3.03 0.00 0.00 36.82 35.79 1tfb h ILE 251 CO 0.14 0.00 -0.28 0.28 -0.68 0.00 0.00 178.15 177.61 1tfb h SER 252 N 0.00 -0.73 0.00 1.72 0.02 -1.89 0.33 113.55 113.01 1tfb h SER 252 Ca 0.13 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1tfb h SER 252 Cb 1.18 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1tfb h SER 252 CO -0.00 -0.43 0.19 0.58 -1.14 0.00 0.00 176.83 176.03 1tfb h VAL 253 N -0.66 0.00 -0.20 2.27 2.07 -1.30 -0.38 116.25 118.05 1tfb h VAL 253 Ca -0.04 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1tfb h VAL 253 Cb 0.56 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1tfb h VAL 253 CO 0.01 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.39 1tfb h ALA 254 N 1.58 0.30 0.00 1.67 0.00 -0.94 0.16 119.26 122.03 1tfb h ALA 254 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 1tfb h ALA 254 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1tfb h ALA 254 CO 0.00 0.24 -0.86 0.00 0.00 0.00 0.00 179.25 178.63 1tfb h ALA 255 N 0.64 0.58 0.00 0.00 0.00 -0.95 -2.70 119.26 116.83 1tfb h ALA 255 Ca 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1tfb h ALA 255 Cb 0.76 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tfb h ALA 255 CO 0.05 1.02 -0.13 0.00 0.00 0.00 0.00 179.25 180.19 1tfb h ALA 256 N 1.10 0.93 0.00 0.00 0.00 -1.31 -2.81 119.26 117.17 1tfb h ALA 256 Ca -0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1tfb h ALA 256 Cb 1.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1tfb h ALA 256 CO 0.12 0.16 -0.66 0.00 0.00 0.00 0.00 179.25 178.87 1tfb h ALA 257 N 1.87 0.68 -0.07 0.00 0.00 -0.57 -2.66 119.26 118.51 1tfb h ALA 257 Ca -0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 1tfb h ALA 257 Cb 0.99 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1tfb h ALA 257 CO 0.02 0.62 -0.83 0.82 0.00 0.00 0.00 179.25 179.88 1tfb h ILE 258 N 0.00 1.30 0.00 0.00 2.04 -1.31 -2.09 117.51 117.46 1tfb h ILE 258 Ca -0.03 -2.07 -0.03 0.00 1.00 0.00 0.00 64.86 63.72 1tfb h ILE 258 Cb 1.39 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1tfb h ILE 258 CO 0.06 0.64 -0.17 0.22 0.00 0.00 0.00 178.15 178.90 1tfb h TYR 259 N 0.37 0.00 0.06 1.37 3.20 -1.55 -2.66 116.97 117.75 1tfb h TYR 259 Ca -0.08 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.56 1tfb h TYR 259 Cb 1.48 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.77 1tfb h TYR 259 CO 0.10 0.17 -0.91 1.98 -1.64 0.00 0.00 178.16 177.86 1tfb h MET 260 N 0.00 0.52 0.00 1.82 4.05 -1.36 -3.16 114.93 116.79 1tfb h MET 260 Ca -0.00 -0.63 0.00 0.00 -0.28 0.00 0.00 59.70 58.79 1tfb h MET 260 Cb 0.80 0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1tfb h MET 260 CO 0.02 1.25 0.00 0.00 0.23 0.00 0.00 176.91 178.41 1tfb h ALA 261 N 0.29 1.00 -0.68 0.39 0.00 -1.30 -3.03 119.26 115.94 1tfb h ALA 261 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1tfb h ALA 261 Cb 1.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1tfb h ALA 261 CO 0.18 0.00 0.42 1.03 0.00 0.00 0.00 179.25 180.88 1tfb h SER 262 N 0.00 0.70 -0.01 0.00 0.87 -1.44 0.24 113.55 113.91 1tfb h SER 262 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tfb h SER 262 Cb 0.52 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1tfb h SER 262 CO 0.00 0.49 -0.01 0.00 -0.53 0.00 0.00 176.83 176.78 1tfb n GLN 263 N -4.68 1.84 0.00 2.24 10.64 -1.16 -2.67 117.38 123.60 1tfb n GLN 263 Ca 0.07 -1.24 0.05 0.00 -1.83 0.00 0.00 57.00 54.04 1tfb n GLN 263 Cb 0.08 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 27.96 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N 0.51 3.08 -1.66 2.61 0.00 -0.69 -4.50 120.51 119.86 1tfb n ALA 264 Ca 0.17 -0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1tfb n ALA 264 Cb 0.43 -0.37 0.10 0.00 0.00 0.00 0.00 19.45 19.61 1tfb n ALA 264 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tfb n SER 265 N -0.74 4.71 -1.80 0.00 7.64 0.76 -1.50 113.62 122.69 1tfb n SER 265 Ca 0.03 -3.78 -0.05 0.00 1.01 0.00 0.00 58.87 56.08 1tfb n SER 265 Cb 0.19 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 62.78 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tfb n ALA 266 N -0.91 -0.48 -3.53 -0.43 0.00 -1.26 -4.70 120.51 109.20 1tfb n ALA 266 Ca 0.45 0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.66 1tfb n ALA 266 Cb 0.93 -0.79 -0.14 0.00 0.00 0.00 0.00 19.45 19.44 1tfb n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tfb s GLU 267 N -3.69 0.28 0.37 0.00 0.41 -1.13 -4.96 118.70 109.99 1tfb s GLU 267 Ca 0.00 -0.70 0.01 0.00 -0.41 0.00 0.00 54.97 53.87 1tfb s GLU 267 Cb 0.00 -1.22 -0.02 0.00 -1.78 0.00 0.00 34.13 31.11 1tfb s GLU 267 CO 0.00 -1.05 0.57 -1.59 -0.49 0.00 0.00 175.26 172.70 1tfb s LYS 268 N 1.89 3.33 0.00 1.61 -2.85 -1.09 -4.22 119.74 118.41 1tfb s LYS 268 Ca 0.11 -0.44 0.00 0.00 -1.00 0.00 0.00 55.97 54.63 1tfb s LYS 268 Cb -0.17 -2.65 0.00 0.00 -2.06 0.00 0.00 37.83 32.95 1tfb s LYS 268 CO -0.29 0.03 0.00 -2.13 0.10 0.00 0.00 175.35 173.05 1tfb n ARG 269 N -1.85 0.00 0.00 1.78 3.00 -1.26 -5.00 116.66 113.33 1tfb n ARG 269 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1tfb n ARG 269 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1tfb n THR 270 N -1.03 0.00 0.42 5.15 -2.24 -1.26 -4.62 114.28 110.69 1tfb n THR 270 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1tfb n THR 270 Cb 0.00 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.53 1tfb n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tfb n GLN 271 N -0.33 0.02 -0.05 -0.78 1.13 -1.20 -1.49 117.38 114.68 1tfb n GLN 271 Ca 0.00 0.31 -0.04 0.00 -1.94 0.00 0.00 57.00 55.33 1tfb n GLN 271 Cb 0.00 -1.55 -0.01 0.00 0.11 0.00 0.00 30.24 28.79 1tfb n GLN 271 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1tfb n LYS 272 N -1.60 0.34 0.00 -1.09 0.00 -1.26 -2.78 118.16 111.78 1tfb n LYS 272 Ca 0.03 0.42 0.06 0.00 0.00 0.00 0.00 58.31 58.82 1tfb n LYS 272 Cb 0.15 -1.42 0.33 0.00 0.00 0.00 0.00 35.03 34.09 1tfb n LYS 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1tfb n GLU 273 N -4.01 0.19 -0.13 1.64 -0.58 -1.23 -0.55 120.64 115.97 1tfb n GLU 273 Ca -0.06 0.16 -0.27 0.00 -0.42 0.00 0.00 57.16 56.57 1tfb n GLU 273 Cb 0.22 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.48 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1tfb n ILE 274 N -1.28 1.53 -0.07 -3.67 0.13 -0.55 -4.52 119.36 110.93 1tfb n ILE 274 Ca 0.06 -0.41 -0.13 0.00 -1.10 0.00 0.00 62.75 61.17 1tfb n ILE 274 Cb 0.10 -1.79 -0.05 0.00 -0.84 0.00 0.00 39.64 37.07 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tfb n GLY 275 N 1.50 -0.21 0.44 4.50 0.00 -1.13 -4.25 105.19 106.04 1tfb n GLY 275 Ca -0.51 -0.07 0.25 0.00 0.00 0.00 0.00 46.02 45.69 1tfb n GLY 275 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1tfb h ASP 276 N -0.40 0.17 0.23 1.61 1.82 -0.64 0.33 116.42 119.53 1tfb h ASP 276 Ca -0.33 0.02 -0.21 0.00 -0.39 0.00 0.00 57.03 56.12 1tfb h ASP 276 Cb 1.32 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.32 1tfb h ASP 276 CO -0.18 0.06 -0.83 0.40 -1.61 0.00 0.00 179.24 177.08 1tfb h ILE 277 N 0.16 1.37 0.00 2.25 1.08 -1.27 -2.86 117.51 118.25 1tfb h ILE 277 Ca 0.46 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 1tfb h ILE 277 Cb 1.55 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 37.52 1tfb h ILE 277 CO -0.09 0.68 0.00 0.00 -0.69 0.00 0.00 178.15 178.05 1tfb n ALA 278 N -2.54 1.10 -2.11 1.87 0.00 0.11 -4.75 120.51 114.19 1tfb n ALA 278 Ca -0.06 0.18 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1tfb n ALA 278 Cb 0.77 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N -1.19 -0.24 0.00 0.00 0.00 -1.08 -4.61 105.19 98.06 1tfb n GLY 279 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -2.41 0.00 -3.62 1.61 0.31 -1.26 -4.46 118.33 108.49 1tfb n VAL 280 Ca -0.05 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.23 1tfb n VAL 280 Cb 0.43 -0.04 -0.04 0.00 -0.91 0.00 0.00 33.84 33.28 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -4.02 -2.07 0.13 3.52 0.00 -1.26 -3.37 121.76 114.70 1tfb s ALA 281 Ca 0.00 1.80 0.34 0.00 0.00 0.00 0.00 51.96 54.10 1tfb s ALA 281 Cb 0.00 -1.23 1.43 0.00 0.00 0.00 0.00 23.12 23.32 1tfb s ALA 281 CO 0.00 -0.28 2.01 -0.44 0.00 0.00 0.00 175.76 177.05 1tfb h ASP 282 N 2.19 0.00 -0.14 0.00 3.32 -1.94 -1.36 116.42 118.48 1tfb h ASP 282 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1tfb h ASP 282 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1tfb h ASP 282 CO 0.25 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.32 1tfb n VAL 283 N -3.08 0.19 -0.11 -1.35 3.14 -1.20 -2.28 118.33 113.63 1tfb n VAL 283 Ca 0.00 -0.25 -0.24 0.00 -2.96 0.00 0.00 64.34 60.89 1tfb n VAL 283 Cb 0.29 0.15 -0.11 0.00 -1.06 0.00 0.00 33.84 33.11 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N 0.01 1.55 0.06 1.55 -1.04 -0.52 -2.66 114.28 113.23 1tfb n THR 284 Ca 0.13 -0.44 -0.12 0.00 -2.04 0.00 0.00 64.05 61.58 1tfb n THR 284 Cb 0.23 -1.72 -0.13 0.00 -1.82 0.00 0.00 70.33 66.88 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N -0.52 1.33 0.00 12.58 2.04 -1.65 -1.57 117.51 129.72 1tfb h ILE 285 Ca -0.58 -3.01 -0.24 0.00 1.00 0.00 0.00 64.86 62.02 1tfb h ILE 285 Cb 1.73 2.76 -0.04 0.00 -0.74 0.00 0.00 36.82 40.53 1tfb h ILE 285 CO -0.22 0.83 -1.30 0.03 0.00 0.00 0.00 178.15 177.49 1tfb h ARG 286 N 0.04 0.00 -0.01 2.37 3.08 -1.67 -3.13 114.38 115.05 1tfb h ARG 286 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1tfb h ARG 286 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1tfb h ARG 286 CO 0.15 0.78 -0.32 0.94 -1.07 0.00 0.00 179.97 180.44 1tfb n GLN 287 N -3.22 0.97 -0.11 0.04 -0.06 -1.09 -2.46 117.38 111.46 1tfb n GLN 287 Ca -0.07 -0.66 -0.21 0.00 -2.00 0.00 0.00 57.00 54.05 1tfb n GLN 287 Cb 0.99 -1.49 -0.10 0.00 -4.06 0.00 0.00 30.24 25.57 1tfb n GLN 287 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1tfb n SER 288 N -0.44 1.87 0.02 1.69 2.88 -0.59 -4.49 113.62 114.56 1tfb n SER 288 Ca 0.11 0.43 0.11 0.00 -1.33 0.00 0.00 58.87 58.19 1tfb n SER 288 Cb 0.39 -0.94 -0.03 0.00 -0.75 0.00 0.00 64.21 62.88 1tfb n SER 288 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1tfb n TYR 289 N -4.43 0.19 -0.01 0.66 4.02 -1.18 -3.84 117.16 112.57 1tfb n TYR 289 Ca -0.33 0.05 0.22 0.00 -0.01 0.00 0.00 57.90 57.84 1tfb n TYR 289 Cb 0.67 -0.38 0.56 0.00 -0.02 0.00 0.00 39.34 40.18 1tfb n TYR 289 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1tfb h ARG 290 N 0.00 0.00 -0.14 -0.72 2.43 -1.68 -2.84 114.38 111.42 1tfb h ARG 290 Ca 0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1tfb h ARG 290 Cb 0.73 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.10 1tfb h ARG 290 CO 0.00 0.00 -0.47 1.47 -1.51 0.00 0.00 179.97 179.46 1tfb n LEU 291 N -3.34 -1.52 -1.97 3.80 -0.00 -1.26 -4.96 117.00 107.76 1tfb n LEU 291 Ca 0.13 -3.53 -0.23 0.00 -0.00 0.00 0.00 56.01 52.39 1tfb n LEU 291 Cb 1.04 0.15 0.13 0.00 -0.00 0.00 0.00 43.42 44.74 1tfb n LEU 291 CO 0.22 1.88 1.03 0.00 -0.00 0.00 0.00 177.39 180.52 1tfb n ILE 292 N -0.45 3.09 -3.60 1.47 3.06 -1.07 -4.24 119.36 117.61 1tfb n ILE 292 Ca -0.01 -2.81 -0.03 0.00 -2.50 0.00 0.00 62.75 57.40 1tfb n ILE 292 Cb 0.83 -0.76 -0.02 0.00 0.54 0.00 0.00 39.64 40.23 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 1tfb s TYR 293 N -3.51 -0.10 0.11 9.51 -0.85 -1.26 -4.82 117.35 116.43 1tfb s TYR 293 Ca 0.56 0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 57.13 1tfb s TYR 293 Cb 0.46 0.52 -0.18 0.00 0.38 0.00 0.00 41.96 43.14 1tfb s TYR 293 CO 0.03 -0.19 1.23 -1.00 -1.52 0.00 0.00 175.55 174.10 1tfb h PRO 294 N 2.00 0.27 0.00 -3.49 0.13 -1.99 -3.43 132.00 125.49 1tfb h PRO 294 Ca -0.12 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1tfb h PRO 294 Cb 1.17 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1tfb h PRO 294 CO 0.23 1.13 0.00 -2.13 -0.23 0.00 0.00 178.00 177.00 1tfb n ARG 295 N -3.59 0.00 -3.56 0.86 0.63 -1.26 -5.16 116.66 104.57 1tfb n ARG 295 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1tfb n ARG 295 Cb 0.93 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.84 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 296 N 0.00 0.00 -0.56 5.13 0.00 -1.26 -4.74 120.51 119.08 1tfb n ALA 296 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1tfb n ALA 296 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.52 1.12 0.02 0.00 -0.04 -1.16 -4.43 135.00 129.98 1tfb n PRO 297 Ca 0.00 -0.14 0.05 0.00 -0.04 0.00 0.00 63.50 63.37 1tfb n PRO 297 Cb 0.00 -1.14 0.22 0.00 -0.04 0.00 0.00 33.50 32.54 1tfb n PRO 297 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tfb n ASP 298 N 1.64 0.08 0.10 3.54 -0.08 -1.26 -2.98 116.55 117.60 1tfb n ASP 298 Ca 0.06 0.53 -0.13 0.00 -1.51 0.00 0.00 54.79 53.74 1tfb n ASP 298 Cb 0.55 -0.54 -0.06 0.00 2.34 0.00 0.00 41.12 43.42 1tfb n ASP 298 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1tfb h LEU 299 N 0.00 -0.85 -8.24 -2.67 4.07 -1.88 -3.36 115.31 102.37 1tfb h LEU 299 Ca 0.00 0.10 -0.69 0.00 0.08 0.00 0.00 57.88 57.37 1tfb h LEU 299 Cb 0.15 0.33 -0.28 0.00 1.08 0.00 0.00 40.66 41.94 1tfb h LEU 299 CO 0.00 -0.38 -0.60 0.72 -1.08 0.00 0.00 178.44 177.10 1tfb s PHE 300 N -6.03 3.24 0.00 1.13 -0.12 -1.16 -4.85 117.98 110.19 1tfb s PHE 300 Ca -0.16 -1.31 0.00 0.00 -0.05 0.00 0.00 56.93 55.42 1tfb s PHE 300 Cb 0.08 -2.29 0.00 0.00 -0.63 0.00 0.00 43.02 40.18 1tfb s PHE 300 CO 0.65 -0.70 0.04 -0.35 -0.05 0.00 0.00 175.22 174.81 1tfb n PRO 301 N 4.84 0.00 0.01 1.99 -0.04 -1.26 -4.46 135.00 136.09 1tfb n PRO 301 Ca -0.13 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.29 1tfb n PRO 301 Cb 0.45 -0.38 -0.11 0.00 -0.04 0.00 0.00 33.50 33.43 1tfb n PRO 301 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1tfb h THR 302 N 0.00 0.75 -1.54 0.52 2.02 -1.97 -3.34 112.91 109.35 1tfb h THR 302 Ca 0.00 -2.42 0.45 0.00 0.77 0.00 0.00 66.41 65.21 1tfb h THR 302 Cb 0.00 2.28 -0.07 0.00 -1.74 0.00 0.00 68.15 68.62 1tfb h THR 302 CO 0.00 0.42 1.10 0.44 0.37 0.00 0.00 175.52 177.86 1tfb h ASP 303 N 0.00 0.02 -4.00 4.18 5.19 -1.97 -3.07 116.42 116.77 1tfb h ASP 303 Ca -0.21 0.01 -0.68 0.00 -0.62 0.00 0.00 57.03 55.54 1tfb h ASP 303 Cb 1.79 0.01 -0.37 0.00 0.18 0.00 0.00 39.33 40.93 1tfb h ASP 303 CO 0.07 -0.01 -0.53 0.12 -3.12 0.00 0.00 179.24 175.77 1tfb s PHE 304 N -4.93 3.44 0.59 4.55 2.19 -1.25 -4.92 117.98 117.64 1tfb s PHE 304 Ca -0.05 -2.82 0.31 0.00 0.33 0.00 0.00 56.93 54.70 1tfb s PHE 304 Cb 0.25 -3.06 1.25 0.00 -1.31 0.00 0.00 43.02 40.14 1tfb s PHE 304 CO 0.85 -0.86 1.56 1.57 1.83 0.00 0.00 175.22 180.17 1tfb h LYS 305 N 7.18 0.00 -3.38 10.12 2.10 -1.81 -3.44 116.57 127.33 1tfb h LYS 305 Ca -0.06 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.54 1tfb h LYS 305 Cb 0.96 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.33 1tfb h LYS 305 CO 0.68 0.00 -0.16 0.34 -2.00 0.00 0.00 179.45 178.30 1tfb n PHE 306 N -3.55 -0.47 -0.39 0.07 -0.00 -1.26 -4.88 117.46 106.99 1tfb n PHE 306 Ca 0.22 0.17 0.31 0.00 -0.00 0.00 0.00 57.45 58.14 1tfb n PHE 306 Cb 1.31 -2.79 0.59 0.00 -0.00 0.00 0.00 39.48 38.60 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1tfb h ASP 307 N -0.23 0.32 -3.32 -2.13 5.19 -1.57 -3.36 116.42 111.32 1tfb h ASP 307 Ca -0.12 0.11 -0.56 0.00 -0.62 0.00 0.00 57.03 55.83 1tfb h ASP 307 Cb 1.06 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.59 1tfb h ASP 307 CO 0.09 -0.05 0.01 -0.89 -3.12 0.00 0.00 179.24 175.27 1tfb s THR 308 N -5.36 4.89 -1.48 0.35 2.01 -1.00 -4.41 115.64 110.62 1tfb s THR 308 Ca -0.08 1.30 -0.12 0.00 0.31 0.00 0.00 61.69 63.10 1tfb s THR 308 Cb 0.27 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1tfb s THR 308 CO 0.81 0.41 2.56 -0.81 -0.69 0.00 0.00 174.62 176.89 1tfb n PRO 309 N 2.76 3.16 -0.07 4.92 -0.04 -1.26 -4.33 135.00 140.15 1tfb n PRO 309 Ca -0.06 -2.33 -0.12 0.00 -0.04 0.00 0.00 63.50 60.95 1tfb n PRO 309 Cb 0.51 -3.01 -0.06 0.00 -0.04 0.00 0.00 33.50 30.91 1tfb n PRO 309 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1tfb n VAL 310 N 4.39 0.76 -3.13 0.52 3.14 -1.26 -4.96 118.33 117.78 1tfb n VAL 310 Ca 0.64 -0.24 -0.14 0.00 -2.96 0.00 0.00 64.34 61.64 1tfb n VAL 310 Cb 0.30 -1.31 -0.02 0.00 -1.06 0.00 0.00 33.84 31.75 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tfb n ASP 311 N -3.24 -1.36 -0.45 6.55 2.03 -1.26 -4.50 116.55 114.31 1tfb n ASP 311 Ca -0.25 -0.05 -0.01 0.00 0.52 0.00 0.00 54.79 54.99 1tfb n ASP 311 Cb 0.72 -1.27 -0.01 0.00 -0.72 0.00 0.00 41.12 39.84 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1tfb n LYS 312 N -3.00 0.00 -1.45 -0.67 3.00 -1.26 -4.90 118.16 109.88 1tfb n LYS 312 Ca 0.03 -0.17 -0.45 0.00 -0.00 0.00 0.00 58.31 57.72 1tfb n LYS 312 Cb 0.49 0.14 -0.11 0.00 0.00 0.00 0.00 35.03 35.54 1tfb n LYS 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1tfb n LEU 313 N 0.00 0.96 0.06 3.14 4.32 -1.26 -4.70 117.00 119.52 1tfb n LEU 313 Ca -0.05 0.20 -0.21 0.00 -0.02 0.00 0.00 56.01 55.93 1tfb n LEU 313 Cb 0.38 -1.07 -0.12 0.00 -1.62 0.00 0.00 43.42 40.98 1tfb n LEU 313 CO -0.02 -0.87 0.02 1.55 -1.22 0.00 0.00 177.39 176.85 1tfb h PRO 314 N 12.68 0.59 -2.50 3.23 0.13 -1.92 -3.07 132.00 141.13 1tfb h PRO 314 Ca -0.12 -0.74 -0.60 0.00 -0.87 0.00 0.00 66.00 63.68 1tfb h PRO 314 Cb 1.33 0.23 -0.40 0.00 0.13 0.00 0.00 31.00 32.29 1tfb h PRO 314 CO 1.24 1.32 -0.78 1.04 -0.23 0.00 0.00 178.00 180.60 1tfb n GLN 315 N -3.90 1.37 -0.47 0.86 1.13 -1.26 -4.67 117.38 110.44 1tfb n GLN 315 Ca -0.13 -3.97 0.00 0.00 -1.94 0.00 0.00 57.00 50.96 1tfb n GLN 315 Cb 0.90 -1.93 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51