#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 0.68 0.24 -1.46 1.85 -1.26 -4.12 116.66 112.59 1tfb n ARG 112 Ca 0.00 0.05 0.08 0.00 -1.00 0.00 0.00 57.85 56.97 1tfb n ARG 112 Cb 0.00 -1.57 0.58 0.00 -1.05 0.00 0.00 32.46 30.42 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tfb h ALA 113 N 0.98 1.55 0.00 2.89 0.00 -1.99 -1.41 119.26 121.27 1tfb h ALA 113 Ca -0.50 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 1tfb h ALA 113 Cb 2.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.95 1tfb h ALA 113 CO 0.04 0.21 -0.61 1.98 0.00 0.00 0.00 179.25 180.86 1tfb h MET 114 N 0.00 0.00 0.00 0.00 1.85 -2.00 -2.43 114.93 112.35 1tfb h MET 114 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1tfb h MET 114 Cb 0.33 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.36 1tfb h MET 114 CO 0.02 0.61 -0.43 -0.12 -0.40 0.00 0.00 176.91 176.60 1tfb n MET 115 N -3.46 0.21 0.01 0.39 0.00 -0.63 -3.23 117.12 110.41 1tfb n MET 115 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 57.70 57.81 1tfb n MET 115 Cb 0.70 -1.66 -0.10 0.00 0.00 0.00 0.00 33.22 32.16 1tfb n MET 115 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1tfb n ASN 116 N -1.97 0.54 0.12 6.12 3.02 -0.63 -3.79 115.26 118.68 1tfb n ASN 116 Ca 0.04 0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.87 1tfb n ASN 116 Cb 0.41 0.73 0.02 0.00 -0.61 0.00 0.00 39.78 40.32 1tfb n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tfb h ALA 117 N 1.57 0.70 0.00 5.41 0.00 -1.51 -3.21 119.26 122.21 1tfb h ALA 117 Ca -0.17 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 1tfb h ALA 117 Cb 1.48 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1tfb h ALA 117 CO 0.03 0.54 -0.76 0.74 0.00 0.00 0.00 179.25 179.80 1tfb h PHE 118 N 0.00 0.00 0.00 0.00 -1.00 -1.69 -2.48 116.94 111.78 1tfb h PHE 118 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1tfb h PHE 118 Cb 1.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.90 1tfb h PHE 118 CO 0.00 0.76 0.00 -0.22 -1.61 0.00 0.00 178.31 177.24 1tfb h LYS 119 N 0.00 0.00 0.00 1.51 3.64 -1.65 -2.93 116.57 117.14 1tfb h LYS 119 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1tfb h LYS 119 Cb 1.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1tfb h LYS 119 CO 0.10 0.00 -0.96 0.39 -2.27 0.00 0.00 179.45 176.71 1tfb n GLU 120 N -3.00 0.54 0.07 1.90 1.02 -1.13 -2.59 120.64 117.44 1tfb n GLU 120 Ca 0.03 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 57.18 1tfb n GLU 120 Cb 0.46 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 1tfb n GLU 120 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tfb h ILE 121 N 0.00 1.61 0.00 -3.67 2.04 -1.28 -2.85 117.51 113.36 1tfb h ILE 121 Ca 0.00 -3.29 0.00 0.00 1.00 0.00 0.00 64.86 62.57 1tfb h ILE 121 Cb 0.94 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1tfb h ILE 121 CO 0.00 0.93 -1.04 1.07 0.00 0.00 0.00 178.15 179.12 1tfb n THR 122 N -3.39 0.59 0.09 -0.27 5.66 -1.12 -3.77 114.28 112.08 1tfb n THR 122 Ca -0.03 -0.54 -0.02 0.00 -3.05 0.00 0.00 64.05 60.40 1tfb n THR 122 Cb 0.97 -0.32 -0.05 0.00 -1.55 0.00 0.00 70.33 69.37 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 1.25 -0.17 1.09 2.02 -1.55 -2.84 112.91 112.72 1tfb h THR 123 Ca 0.00 -2.80 -0.20 0.00 0.77 0.00 0.00 66.41 64.18 1tfb h THR 123 Cb 0.99 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1tfb h THR 123 CO 0.00 0.71 -0.71 0.24 0.37 0.00 0.00 175.52 176.13 1tfb h MET 124 N 0.00 0.72 0.00 6.66 2.07 -1.61 -2.57 114.93 120.19 1tfb h MET 124 Ca -0.02 -0.55 -0.11 0.00 -2.07 0.00 0.00 59.70 56.95 1tfb h MET 124 Cb 1.60 0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 31.41 1tfb h MET 124 CO 0.10 1.17 -0.52 0.00 1.07 0.00 0.00 176.91 178.72 1tfb h ALA 125 N 0.69 0.90 0.00 6.32 0.00 -1.65 -2.41 119.26 123.11 1tfb h ALA 125 Ca -0.03 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1tfb h ALA 125 Cb 1.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1tfb h ALA 125 CO 0.14 0.65 -0.62 -0.44 0.00 0.00 0.00 179.25 178.99 1tfb h ASP 126 N 0.00 0.00 1.16 0.00 3.32 -1.40 -1.14 116.42 118.37 1tfb h ASP 126 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1tfb h ASP 126 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1tfb h ASP 126 CO 0.07 0.62 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.60 1tfb h ARG 127 N 0.00 0.00 -0.00 3.56 2.43 -1.29 -3.26 114.38 115.81 1tfb h ARG 127 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1tfb h ARG 127 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1tfb h ARG 127 CO 0.08 0.00 -0.81 -0.89 -1.51 0.00 0.00 179.97 176.84 1tfb n ILE 128 N -2.42 0.00 -1.92 1.20 2.08 -0.92 -5.00 119.36 112.38 1tfb n ILE 128 Ca 0.03 -0.05 -0.02 0.00 0.56 0.00 0.00 62.75 63.27 1tfb n ILE 128 Cb 0.48 0.93 0.01 0.00 -0.75 0.00 0.00 39.64 40.30 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1tfb n ASN 129 N -1.19 -3.35 -4.22 4.38 5.15 -0.58 -5.07 115.26 110.38 1tfb n ASN 129 Ca 0.06 -0.09 -0.14 0.00 -0.60 0.00 0.00 54.58 53.81 1tfb n ASN 129 Cb 0.36 -1.93 -0.10 0.00 -0.53 0.00 0.00 39.78 37.58 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tfb s LEU 130 N -3.00 2.49 0.00 1.20 1.02 -0.54 -5.04 118.68 114.82 1tfb s LEU 130 Ca 0.05 -0.95 0.00 0.00 0.02 0.00 0.00 54.13 53.25 1tfb s LEU 130 Cb -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 46.19 45.89 1tfb s LEU 130 CO 0.19 -0.32 0.00 -0.81 0.02 0.00 0.00 176.35 175.43 1tfb n PRO 131 N 0.05 1.09 0.00 1.29 -0.04 -1.26 -4.72 135.00 131.41 1tfb n PRO 131 Ca -0.12 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1tfb n PRO 131 Cb 0.60 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.35 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 0.00 0.04 0.31 0.54 3.00 -1.26 -3.89 116.66 115.40 1tfb n ARG 132 Ca 0.00 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.85 57.67 1tfb n ARG 132 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 32.46 30.88 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1tfb h ASN 133 N 0.06 -0.68 0.37 6.15 -1.24 -1.99 0.12 115.58 118.37 1tfb h ASN 133 Ca 0.00 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1tfb h ASN 133 Cb 0.50 0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.72 1tfb h ASN 133 CO 0.00 -0.35 -0.11 0.40 -1.29 0.00 0.00 177.43 176.07 1tfb h ILE 134 N -1.01 0.55 0.00 2.57 1.08 -1.93 -1.03 117.51 117.74 1tfb h ILE 134 Ca -0.08 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1tfb h ILE 134 Cb 0.67 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1tfb h ILE 134 CO 0.13 0.11 -0.08 0.58 -0.69 0.00 0.00 178.15 178.21 1tfb h VAL 135 N 0.00 0.00 0.00 1.67 2.07 -1.60 -2.70 116.25 115.69 1tfb h VAL 135 Ca -0.00 -0.82 -0.20 0.00 0.82 0.00 0.00 66.70 66.50 1tfb h VAL 135 Cb 0.33 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1tfb h VAL 135 CO 0.01 0.00 -1.09 -0.78 0.02 0.00 0.00 177.57 175.74 1tfb h ASP 136 N 0.00 0.00 0.07 0.57 3.58 0.60 -2.95 116.42 118.28 1tfb h ASP 136 Ca 0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1tfb h ASP 136 Cb 0.91 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 1tfb h ASP 136 CO 0.00 0.84 -0.85 0.03 -2.88 0.00 0.00 179.24 176.38 1tfb h ARG 137 N 0.00 0.15 -0.84 0.28 2.47 -1.50 -2.75 114.38 112.18 1tfb h ARG 137 Ca -0.08 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1tfb h ARG 137 Cb 1.71 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 30.09 1tfb h ARG 137 CO 0.09 1.12 0.51 1.15 0.56 0.00 0.00 179.97 183.40 1tfb h THR 138 N -0.63 1.23 -0.02 2.04 2.02 -1.62 0.78 112.91 116.71 1tfb h THR 138 Ca -0.19 -0.51 -0.14 0.00 0.77 0.00 0.00 66.41 66.34 1tfb h THR 138 Cb 1.45 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1tfb h THR 138 CO 0.02 0.24 -0.65 -1.13 0.37 0.00 0.00 175.52 174.37 1tfb h ASN 139 N 1.16 0.10 1.96 4.18 -0.73 -1.64 -2.65 115.58 117.96 1tfb h ASN 139 Ca 0.30 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1tfb h ASN 139 Cb -0.05 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.51 1tfb h ASN 139 CO -0.06 0.72 0.00 -1.13 -0.37 0.00 0.00 177.43 176.59 1tfb h ASN 140 N 0.06 0.00 0.77 1.15 -1.24 -1.03 -3.01 115.58 112.28 1tfb h ASN 140 Ca -0.01 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.75 1tfb h ASN 140 Cb 1.16 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.18 1tfb h ASN 140 CO 0.09 0.00 -1.25 -0.07 -1.29 0.00 0.00 177.43 174.91 1tfb h LEU 141 N 0.00 0.12 -0.26 0.34 3.38 -0.66 -2.89 115.31 115.34 1tfb h LEU 141 Ca 0.00 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.62 1tfb h LEU 141 Cb 0.98 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1tfb h LEU 141 CO 0.00 1.12 -0.87 0.15 0.09 0.00 0.00 178.44 178.93 1tfb h PHE 142 N 0.02 0.54 -0.02 1.13 3.04 -1.49 -2.67 116.94 117.49 1tfb h PHE 142 Ca -0.11 -0.28 -0.14 0.00 3.98 0.00 0.00 57.97 61.42 1tfb h PHE 142 Cb 1.88 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 40.31 1tfb h PHE 142 CO 0.02 1.08 -0.63 1.57 -2.02 0.00 0.00 178.31 178.32 1tfb h LYS 143 N 0.23 0.08 -0.02 1.11 2.10 -1.61 1.46 116.57 119.92 1tfb h LYS 143 Ca -0.06 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.39 1tfb h LYS 143 Cb 1.48 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.81 1tfb h LYS 143 CO 0.15 0.69 -0.65 1.96 -2.00 0.00 0.00 179.45 179.59 1tfb h GLN 144 N 0.06 0.10 -0.24 0.07 4.20 -1.46 -3.16 115.11 114.69 1tfb h GLN 144 Ca -0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1tfb h GLN 144 Cb 1.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1tfb h GLN 144 CO 0.09 0.72 0.00 1.33 -0.67 0.00 0.00 178.83 180.29 1tfb n VAL 145 N -3.80 0.87 0.02 -0.54 0.24 -1.01 -4.49 118.33 109.61 1tfb n VAL 145 Ca -0.02 -0.94 0.16 0.00 -2.04 0.00 0.00 64.34 61.51 1tfb n VAL 145 Cb 0.64 0.59 0.63 0.00 -1.47 0.00 0.00 33.84 34.24 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 1.58 0.11 0.00 6.34 3.20 0.21 -1.62 116.97 126.79 1tfb h TYR 146 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1tfb h TYR 146 Cb 0.64 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1tfb h TYR 146 CO 0.16 0.05 -0.00 -0.85 -1.64 0.00 0.00 178.16 175.88 1tfb n GLU 147 N -4.43 2.76 -2.27 1.82 0.28 -1.26 -4.05 120.64 113.49 1tfb n GLU 147 Ca 0.08 -1.54 -0.42 0.00 -0.16 0.00 0.00 57.16 55.12 1tfb n GLU 147 Cb 0.47 -1.02 -0.03 0.00 1.43 0.00 0.00 31.44 32.30 1tfb n GLU 147 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1tfb s GLN 148 N -1.10 3.33 -0.97 3.44 0.74 -0.61 -2.77 119.66 121.73 1tfb s GLN 148 Ca 0.02 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.24 1tfb s GLN 148 Cb 0.02 -4.13 0.00 0.00 1.10 0.00 0.00 33.01 30.00 1tfb s GLN 148 CO 0.00 -1.88 0.00 1.17 -0.55 0.00 0.00 175.29 174.03 1tfb n LYS 149 N 8.47 -0.71 -3.98 1.67 0.00 -1.26 -3.00 118.16 119.36 1tfb n LYS 149 Ca 0.16 0.72 -0.29 0.00 0.00 0.00 0.00 58.31 58.90 1tfb n LYS 149 Cb 0.49 -4.67 0.00 0.00 0.00 0.00 0.00 35.03 30.84 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1tfb n SER 150 N 0.33 -2.65 0.00 3.14 2.88 -1.11 -4.77 113.62 111.44 1tfb n SER 150 Ca -0.10 -0.91 0.05 0.00 -1.33 0.00 0.00 58.87 56.57 1tfb n SER 150 Cb 0.41 -3.38 0.21 0.00 -0.75 0.00 0.00 64.21 60.69 1tfb n SER 150 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1tfb n LEU 151 N -4.47 0.00 -0.09 2.46 0.00 -1.16 -1.71 117.00 112.02 1tfb n LEU 151 Ca -0.10 0.45 0.05 0.00 0.00 0.00 0.00 56.01 56.42 1tfb n LEU 151 Cb 0.58 -0.45 0.29 0.00 0.00 0.00 0.00 43.42 43.84 1tfb n LEU 151 CO 0.77 -0.31 0.69 2.29 0.00 0.00 0.00 177.39 180.83 1tfb n LYS 152 N -1.45 1.12 -0.35 1.96 2.85 -1.26 -4.08 118.16 116.96 1tfb n LYS 152 Ca 0.03 -0.18 0.24 0.00 -1.05 0.00 0.00 58.31 57.34 1tfb n LYS 152 Cb 0.10 -1.18 0.48 0.00 -0.65 0.00 0.00 35.03 33.78 1tfb n LYS 152 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1tfb h GLY 153 N 5.60 1.88 0.00 2.58 0.00 -1.69 -3.38 103.07 108.07 1tfb h GLY 153 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1tfb h GLY 153 CO 0.00 -0.40 0.00 -2.13 0.00 0.00 0.00 176.54 174.01 1tfb n ARG 154 N -4.94 0.00 0.00 4.80 0.00 -1.26 -5.08 116.66 110.18 1tfb n ARG 154 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.16 1tfb n ARG 154 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.43 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb n ALA 155 N 0.00 0.00 0.10 5.13 0.00 -1.26 -5.01 120.51 119.47 1tfb n ALA 155 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1tfb n ALA 155 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1tfb n ALA 155 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1tfb h ASN 156 N 0.00 0.00 1.72 0.00 2.35 -1.89 -2.97 115.58 114.79 1tfb h ASN 156 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1tfb h ASN 156 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1tfb h ASN 156 CO 0.00 0.76 -0.29 -0.78 -1.65 0.00 0.00 177.43 175.47 1tfb h ASP 157 N 0.00 0.00 0.52 5.81 1.82 -1.93 -3.06 116.42 119.58 1tfb h ASP 157 Ca -0.01 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.38 1tfb h ASP 157 Cb 1.46 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.47 1tfb h ASP 157 CO 0.10 0.12 -1.10 0.00 -1.61 0.00 0.00 179.24 176.75 1tfb h ALA 158 N 1.88 0.23 -0.26 -0.78 0.00 -1.77 -1.40 119.26 117.16 1tfb h ALA 158 Ca -0.01 -0.80 -0.19 0.00 0.00 0.00 0.00 54.91 53.90 1tfb h ALA 158 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1tfb h ALA 158 CO 0.02 0.91 -0.60 0.82 0.00 0.00 0.00 179.25 180.40 1tfb h ILE 159 N 0.13 1.27 -0.24 0.00 2.04 -1.56 -3.07 117.51 116.08 1tfb h ILE 159 Ca -0.11 -1.78 -0.18 0.00 1.00 0.00 0.00 64.86 63.79 1tfb h ILE 159 Cb 1.78 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 1tfb h ILE 159 CO 0.18 0.58 -0.57 0.00 0.00 0.00 0.00 178.15 178.34 1tfb h ALA 160 N 0.67 0.39 -0.59 1.87 0.00 -1.59 -3.01 119.26 117.00 1tfb h ALA 160 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 54.91 54.51 1tfb h ALA 160 Cb 1.21 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1tfb h ALA 160 CO 0.13 0.63 -0.03 0.77 0.00 0.00 0.00 179.25 180.74 1tfb h SER 161 N 0.57 -0.33 -1.00 0.00 0.02 -1.24 0.29 113.55 111.86 1tfb h SER 161 Ca -0.00 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1tfb h SER 161 Cb 1.19 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.96 1tfb h SER 161 CO 0.12 -0.13 0.66 0.00 -1.14 0.00 0.00 176.83 176.34 1tfb h ALA 162 N 1.55 1.27 -0.43 3.77 0.00 -1.51 -1.05 119.26 122.87 1tfb h ALA 162 Ca 0.30 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1tfb h ALA 162 Cb 0.48 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1tfb h ALA 162 CO -0.53 0.66 0.28 0.00 0.00 0.00 0.00 179.25 179.67 1tfb h LEU 164 N 0.49 0.43 -2.39 0.00 -0.00 0.14 -1.25 115.31 112.73 1tfb h LEU 164 Ca 0.17 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1tfb h LEU 164 Cb 0.07 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1tfb h LEU 164 CO -0.04 0.37 -0.03 0.22 -0.00 0.00 0.00 178.44 178.95 1tfb h TYR 165 N 0.46 0.00 0.00 1.13 3.20 -1.20 -2.47 116.97 118.09 1tfb h TYR 165 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1tfb h TYR 165 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1tfb h TYR 165 CO -0.03 0.03 0.00 -0.89 -1.64 0.00 0.00 178.16 175.63 1tfb n ILE 166 N -3.49 0.00 -0.33 1.81 5.41 -0.52 -1.45 119.36 120.79 1tfb n ILE 166 Ca -0.02 0.43 -0.05 0.00 1.00 0.00 0.00 62.75 64.10 1tfb n ILE 166 Cb 0.14 -1.12 -0.01 0.00 -0.71 0.00 0.00 39.64 37.94 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 167 N -2.00 -0.14 -0.98 -1.39 0.00 -1.49 0.69 119.26 113.95 1tfb h ALA 167 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1tfb h ALA 167 Cb 0.00 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1tfb h ALA 167 CO 0.00 -0.76 0.65 0.00 0.00 0.00 0.00 179.25 179.14 1tfb h ARG 169 N 1.31 0.05 -0.32 0.00 2.47 0.15 0.60 114.38 118.65 1tfb h ARG 169 Ca 0.37 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.05 1tfb h ARG 169 Cb -0.12 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 1tfb h ARG 169 CO -0.09 0.04 0.06 1.96 0.56 0.00 0.00 179.97 182.49 1tfb h GLN 170 N 0.06 0.47 0.00 0.04 1.08 -0.66 -3.44 115.11 112.64 1tfb h GLN 170 Ca 0.30 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1tfb h GLN 170 Cb 0.47 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1tfb h GLN 170 CO -0.55 0.45 0.00 -0.85 -0.95 0.00 0.00 178.83 176.93 1tfb n GLU 171 N -4.34 0.00 0.00 1.46 0.28 0.19 -4.39 120.64 113.84 1tfb n GLU 171 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1tfb n GLU 171 Cb 0.19 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.06 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tfb n GLY 172 N 0.00 0.11 2.99 -1.84 0.00 -0.14 -4.68 105.19 101.64 1tfb n GLY 172 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.18 0.81 0.00 1.61 -7.23 -1.24 -4.81 120.40 108.36 1tfb s VAL 173 Ca 0.00 -0.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 1tfb s VAL 173 Cb 0.00 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 36.21 1tfb s VAL 173 CO 0.00 0.26 0.00 -0.81 -0.31 0.00 0.00 175.10 174.24 1tfb n PRO 174 N 3.44 1.04 0.00 4.82 -0.04 -1.26 -2.80 135.00 140.19 1tfb n PRO 174 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1tfb n PRO 174 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -1.59 0.54 1.74 -1.26 -4.78 116.66 111.30 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 -0.28 0.55 5.66 -1.26 -4.52 114.28 114.43 1tfb n THR 176 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 1tfb n THR 176 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 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 1.11 -0.49 1.09 3.04 -1.80 -1.65 116.94 118.25 1tfb h PHE 177 Ca 0.00 -0.06 0.14 0.00 3.98 0.00 0.00 57.97 62.04 1tfb h PHE 177 Cb 0.00 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.15 1tfb h PHE 177 CO 0.00 0.82 0.74 -0.22 -2.02 0.00 0.00 178.31 177.63 1tfb h LYS 178 N 1.09 0.00 0.13 1.11 3.11 -1.78 0.43 116.57 120.65 1tfb h LYS 178 Ca 0.26 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.75 1tfb h LYS 178 Cb 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 1tfb h LYS 178 CO -0.03 0.00 -1.92 1.49 -2.81 0.00 0.00 179.45 176.17 1tfb h GLU 179 N 0.00 0.28 0.00 1.90 4.57 -1.62 -3.05 114.58 116.66 1tfb h GLU 179 Ca 0.23 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1tfb h GLU 179 Cb 1.71 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 1tfb h GLU 179 CO -0.00 1.20 0.00 0.44 -1.18 0.00 0.00 179.01 179.46 1tfb n ILE 180 N -3.48 0.85 -0.05 2.32 -6.64 0.13 -2.46 119.36 110.03 1tfb n ILE 180 Ca -0.29 0.21 -0.07 0.00 -1.77 0.00 0.00 62.75 60.82 1tfb n ILE 180 Cb 1.05 -1.06 -0.14 0.00 -1.44 0.00 0.00 39.64 38.05 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb h ALA 182 N 1.10 1.00 0.00 0.00 0.00 -1.36 0.20 119.26 120.20 1tfb h ALA 182 Ca -0.38 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1tfb h ALA 182 Cb 2.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1tfb h ALA 182 CO 0.05 0.00 -1.32 1.55 0.00 0.00 0.00 179.25 179.53 1tfb n VAL 183 N -2.68 1.07 -4.64 0.00 3.14 -1.24 -4.94 118.33 109.04 1tfb n VAL 183 Ca -0.02 -0.66 -0.28 0.00 -2.96 0.00 0.00 64.34 60.42 1tfb n VAL 183 Cb 0.07 -0.66 -0.06 0.00 -1.06 0.00 0.00 33.84 32.13 1tfb n VAL 183 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1tfb n SER 184 N -2.85 2.85 -0.94 6.55 7.64 0.06 -4.91 113.62 122.02 1tfb n SER 184 Ca -0.08 -3.00 -0.01 0.00 1.01 0.00 0.00 58.87 56.80 1tfb n SER 184 Cb 0.78 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 64.42 1tfb n SER 184 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1tfb n ARG 185 N -1.08 0.05 -2.93 1.43 1.85 -1.26 -4.83 116.66 109.90 1tfb n ARG 185 Ca -0.16 -0.12 -0.43 0.00 -1.00 0.00 0.00 57.85 56.14 1tfb n ARG 185 Cb 0.57 0.34 -0.04 0.00 -1.05 0.00 0.00 32.46 32.28 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1tfb s ILE 186 N 0.01 4.46 -0.06 8.89 -1.16 -1.26 -4.68 121.20 127.40 1tfb s ILE 186 Ca 0.00 -0.55 -0.01 0.00 -0.51 0.00 0.00 60.65 59.58 1tfb s ILE 186 Cb 0.02 -4.63 0.01 0.00 0.61 0.00 0.00 42.46 38.46 1tfb s ILE 186 CO -0.01 -1.37 0.03 -0.24 -2.81 0.00 0.00 174.94 170.55 1tfb n SER 187 N 7.32 -6.42 0.00 4.50 2.88 -1.26 -4.52 113.62 116.12 1tfb n SER 187 Ca -0.05 0.85 0.11 0.00 -1.33 0.00 0.00 58.87 58.45 1tfb n SER 187 Cb 0.45 -2.48 0.56 0.00 -0.75 0.00 0.00 64.21 61.99 1tfb n SER 187 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tfb n LYS 188 N 1.71 0.26 0.00 -1.46 5.02 -1.26 -2.35 118.16 120.07 1tfb n LYS 188 Ca -0.05 0.08 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1tfb n LYS 188 Cb 0.28 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.28 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tfb n LYS 189 N -1.33 0.54 -0.02 1.97 4.01 -1.26 -3.54 118.16 118.52 1tfb n LYS 189 Ca 0.10 -0.23 0.01 0.00 -0.51 0.00 0.00 58.31 57.68 1tfb n LYS 189 Cb 0.20 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.16 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1tfb n GLU 190 N -1.03 1.15 -0.02 1.97 -0.58 -0.99 -4.45 120.64 116.70 1tfb n GLU 190 Ca 0.12 -0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.64 1tfb n GLU 190 Cb 0.31 -1.21 -0.10 0.00 -0.57 0.00 0.00 31.44 29.87 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 191 N 0.00 1.41 0.00 -3.67 2.04 -1.64 -1.14 117.51 114.51 1tfb h ILE 191 Ca -0.08 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 63.87 1tfb h ILE 191 Cb 0.82 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1tfb h ILE 191 CO 0.00 0.56 -0.01 1.23 0.00 0.00 0.00 178.15 179.93 1tfb h GLY 192 N -0.04 0.00 0.00 5.37 0.00 -1.81 -0.57 103.07 106.02 1tfb h GLY 192 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1tfb h GLY 192 CO 0.10 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.18 1tfb n ARG 193 N -3.46 0.00 -0.17 4.80 1.74 -1.15 -3.74 116.66 114.68 1tfb n ARG 193 Ca -0.03 0.22 0.29 0.00 -0.77 0.00 0.00 57.85 57.57 1tfb n ARG 193 Cb 0.10 -0.72 0.61 0.00 -1.02 0.00 0.00 32.46 31.43 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb h PHE 195 N 0.00 -0.51 -0.38 0.00 3.04 -1.26 -0.94 116.94 116.90 1tfb h PHE 195 Ca 0.45 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.49 1tfb h PHE 195 Cb 2.35 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 41.01 1tfb h PHE 195 CO 0.00 -0.21 0.45 0.87 -2.02 0.00 0.00 178.31 177.40 1tfb h LYS 196 N -0.80 0.00 0.08 1.11 6.56 -0.66 0.32 116.57 123.18 1tfb h LYS 196 Ca -0.06 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.26 1tfb h LYS 196 Cb 0.54 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.18 1tfb h LYS 196 CO 0.09 0.00 -1.36 -0.07 -2.06 0.00 0.00 179.45 176.05 1tfb h LEU 197 N 0.00 0.26 -0.02 2.94 4.07 -1.26 -2.74 115.31 118.56 1tfb h LEU 197 Ca 0.18 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1tfb h LEU 197 Cb 1.07 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1tfb h LEU 197 CO -0.00 1.27 0.00 -0.38 -1.08 0.00 0.00 178.44 178.25 1tfb n ILE 198 N -3.40 0.57 -0.01 1.22 5.41 0.93 -2.58 119.36 121.51 1tfb n ILE 198 Ca -0.11 -0.25 -0.22 0.00 1.00 0.00 0.00 62.75 63.18 1tfb n ILE 198 Cb 1.02 -0.60 -0.14 0.00 -0.71 0.00 0.00 39.64 39.21 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 0.35 -1.64 1.39 -0.00 -1.01 -3.31 115.31 111.09 1tfb h LEU 199 Ca 0.00 -0.84 -0.04 0.00 -0.00 0.00 0.00 57.88 57.00 1tfb h LEU 199 Cb 0.71 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1tfb h LEU 199 CO 0.00 1.72 -0.17 0.11 -0.00 0.00 0.00 178.44 180.10 1tfb h LYS 200 N -0.23 0.00 0.00 1.13 1.57 -1.52 -0.89 116.57 116.63 1tfb h LYS 200 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1tfb h LYS 200 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.14 1tfb h LYS 200 CO 0.03 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.08 1tfb n ALA 201 N -2.28 2.01 -2.87 3.86 0.00 -1.06 -4.11 120.51 116.06 1tfb n ALA 201 Ca -0.01 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1tfb n ALA 201 Cb 0.31 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.37 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -2.21 -1.60 0.00 0.00 -0.00 -0.53 -5.07 117.00 107.59 1tfb n LEU 202 Ca 0.04 -3.98 0.00 0.00 -0.00 0.00 0.00 56.01 52.08 1tfb n LEU 202 Cb 0.34 0.85 0.00 0.00 -0.00 0.00 0.00 43.42 44.61 1tfb n LEU 202 CO 0.25 2.11 0.00 -0.62 -0.00 0.00 0.00 177.39 179.13 1tfb n GLU 203 N 0.70 0.00 0.00 1.47 1.02 -0.45 -4.88 120.64 118.50 1tfb n GLU 203 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1tfb n GLU 203 Cb 0.66 -0.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tfb n THR 204 N 0.00 0.00 -1.83 2.62 -1.04 -1.26 -5.01 114.28 107.75 1tfb n THR 204 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1tfb n THR 204 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1tfb n THR 204 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1tfb n SER 205 N 0.00 -3.12 0.00 8.00 7.64 -1.26 -5.09 113.62 119.80 1tfb n SER 205 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1tfb n SER 205 Cb 0.00 -1.75 0.00 0.00 -1.01 0.00 0.00 64.21 61.45 1tfb n SER 205 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1tfb n VAL 206 N -1.38 0.00 -1.69 0.44 3.14 -1.26 -4.99 118.33 112.59 1tfb n VAL 206 Ca -0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.36 1tfb n VAL 206 Cb 0.51 -0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.29 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tfb n ASP 207 N 0.00 -2.58 -0.56 6.55 2.03 -1.26 -4.96 116.55 115.77 1tfb n ASP 207 Ca 0.00 -0.06 -0.00 0.00 0.52 0.00 0.00 54.79 55.25 1tfb n ASP 207 Cb 0.00 -1.18 -0.00 0.00 -0.72 0.00 0.00 41.12 39.21 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 208 N -1.51 -0.05 0.00 -2.67 4.77 -1.26 -5.01 117.00 111.27 1tfb n LEU 208 Ca -0.01 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1tfb n LEU 208 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1tfb n LEU 208 CO 0.07 0.87 0.00 -0.38 -1.33 0.00 0.00 177.39 176.61 1tfb n ILE 209 N 0.01 0.00 -2.09 -0.08 2.08 -1.23 -4.95 119.36 113.10 1tfb n ILE 209 Ca -0.02 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.26 1tfb n ILE 209 Cb 0.57 -0.63 -0.00 0.00 -0.75 0.00 0.00 39.64 38.83 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1tfb n THR 210 N -2.02 -0.10 -0.01 1.39 -2.24 -1.20 -4.63 114.28 105.48 1tfb n THR 210 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1tfb n THR 210 Cb 0.00 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -2.28 0.16 -1.87 4.28 -1.04 -1.26 -4.69 114.28 107.59 1tfb n THR 211 Ca -0.03 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.05 61.49 1tfb n THR 211 Cb 0.40 -0.48 -0.00 0.00 -1.82 0.00 0.00 70.33 68.44 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 2.62 5.15 0.00 3.41 0.00 -1.24 -4.20 105.19 110.94 1tfb n GLY 212 Ca -0.04 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.75 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N 0.28 0.00 0.14 1.61 2.03 -1.26 -4.23 116.55 115.13 1tfb n ASP 213 Ca 0.52 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.95 1tfb n ASP 213 Cb 0.35 0.00 0.63 0.00 -0.72 0.00 0.00 41.12 41.38 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.07 0.36 -0.67 0.04 -1.88 -2.48 116.94 112.38 1tfb h PHE 214 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1tfb h PHE 214 Cb 0.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1tfb h PHE 214 CO 0.00 0.04 -0.17 0.52 -0.60 0.00 0.00 178.31 178.09 1tfb h MET 215 N 0.07 -0.47 -0.29 1.51 2.86 -1.87 -3.45 114.93 113.28 1tfb h MET 215 Ca 0.10 0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 1tfb h MET 215 Cb 0.32 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 1tfb h MET 215 CO -0.01 -0.16 -0.11 -1.13 1.06 0.00 0.00 176.91 176.56 1tfb n SER 216 N -5.17 -5.56 -0.06 1.22 3.41 -0.94 -4.78 113.62 101.75 1tfb n SER 216 Ca -0.10 0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 1tfb n SER 216 Cb 0.28 -3.59 -0.15 0.00 -0.26 0.00 0.00 64.21 60.49 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 217 N -0.38 0.66 -0.00 4.33 0.63 -1.26 -4.38 116.66 116.26 1tfb n ARG 217 Ca -0.06 0.14 0.04 0.00 -0.92 0.00 0.00 57.85 57.05 1tfb n ARG 217 Cb 0.50 -1.66 -0.06 0.00 0.45 0.00 0.00 32.46 31.70 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 -2.88 0.00 0.26 -0.14 -1.74 -1.26 -4.46 117.46 107.23 1tfb n PHE 218 Ca -0.24 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 56.79 1tfb n PHE 218 Cb 1.09 -0.06 0.78 0.00 1.52 0.00 0.00 39.48 42.82 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 -2.62 1.01 -1.02 0.00 7.64 -1.26 -4.46 113.62 112.92 1tfb n SER 220 Ca -0.02 -2.76 0.03 0.00 1.01 0.00 0.00 58.87 57.14 1tfb n SER 220 Cb 0.20 -0.64 0.16 0.00 -1.01 0.00 0.00 64.21 62.92 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1tfb n ASN 221 N 2.23 2.81 -1.56 6.43 3.02 -1.18 -3.79 115.26 123.22 1tfb n ASN 221 Ca 0.26 -2.34 0.08 0.00 -0.03 0.00 0.00 54.58 52.55 1tfb n ASN 221 Cb 0.44 -0.54 0.35 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.27 4.88 -2.15 3.41 7.94 -1.26 -4.95 117.00 125.14 1tfb n LEU 222 Ca 0.11 -2.63 -0.01 0.00 -1.11 0.00 0.00 56.01 52.37 1tfb n LEU 222 Cb 0.60 -0.59 0.01 0.00 0.53 0.00 0.00 43.42 43.97 1tfb n LEU 222 CO 0.13 0.74 0.11 0.00 -1.11 0.00 0.00 177.39 177.26 1tfb s LEU 224 N -3.05 4.41 0.73 0.00 2.96 -1.26 -5.07 118.68 117.40 1tfb s LEU 224 Ca 0.04 0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 54.76 1tfb s LEU 224 Cb -0.01 -2.64 0.03 0.00 0.50 0.00 0.00 46.19 44.07 1tfb s LEU 224 CO 0.30 0.21 1.10 -2.16 -1.32 0.00 0.00 176.35 174.48 1tfb s PRO 225 N -0.48 2.62 0.00 0.98 0.04 -1.26 -4.93 135.00 131.98 1tfb s PRO 225 Ca 0.25 0.53 0.18 0.00 0.04 0.00 0.00 61.00 62.00 1tfb s PRO 225 Cb -0.16 -1.99 0.99 0.00 0.04 0.00 0.00 34.50 33.38 1tfb s PRO 225 CO 0.13 -1.22 1.54 0.36 0.04 0.00 0.00 177.00 177.84 1tfb n LYS 226 N -3.14 0.38 0.08 4.56 2.85 -1.26 -2.72 118.16 118.91 1tfb n LYS 226 Ca 0.07 0.07 -0.16 0.00 -1.05 0.00 0.00 58.31 57.25 1tfb n LYS 226 Cb 0.57 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.36 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1tfb h GLN 227 N 0.00 0.41 0.00 -1.58 7.50 -1.96 -1.61 115.11 117.86 1tfb h GLN 227 Ca 0.00 -0.52 0.00 0.00 0.50 0.00 0.00 58.65 58.63 1tfb h GLN 227 Cb 0.11 0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.81 1tfb h GLN 227 CO 0.00 1.19 -0.87 0.28 -1.50 0.00 0.00 178.83 177.93 1tfb h VAL 228 N 0.19 0.00 0.11 -0.54 2.07 -1.82 -2.84 116.25 113.42 1tfb h VAL 228 Ca -0.12 -0.99 -0.21 0.00 0.82 0.00 0.00 66.70 66.20 1tfb h VAL 228 Cb 1.76 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1tfb h VAL 228 CO 0.19 0.00 -1.02 -0.61 0.02 0.00 0.00 177.57 176.15 1tfb h GLN 229 N 0.00 0.22 -0.07 1.57 4.15 -1.58 -1.40 115.11 118.01 1tfb h GLN 229 Ca 0.00 -0.38 -0.11 0.00 0.77 0.00 0.00 58.65 58.93 1tfb h GLN 229 Cb 1.00 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 1tfb h GLN 229 CO 0.00 1.18 -0.44 1.98 -1.93 0.00 0.00 178.83 179.63 1tfb h MET 230 N -0.45 0.15 0.01 1.69 4.05 -1.43 -1.62 114.93 117.33 1tfb h MET 230 Ca -0.21 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1tfb h MET 230 Cb 1.61 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.41 1tfb h MET 230 CO 0.07 0.57 -0.00 0.00 0.23 0.00 0.00 176.91 177.78 1tfb h ALA 231 N 1.42 -0.01 -0.00 0.39 0.00 -1.59 -3.01 119.26 116.47 1tfb h ALA 231 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1tfb h ALA 231 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1tfb h ALA 231 CO 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 179.25 179.17 1tfb h ALA 232 N 0.26 1.14 -0.15 0.00 0.00 -1.18 -2.03 119.26 117.30 1tfb h ALA 232 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1tfb h ALA 232 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1tfb h ALA 232 CO 0.00 -0.01 -0.03 1.15 0.00 0.00 0.00 179.25 180.36 1tfb h THR 233 N 0.00 1.29 0.00 0.00 2.02 -1.15 -2.62 112.91 112.45 1tfb h THR 233 Ca 0.00 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1tfb h THR 233 Cb 0.02 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1tfb h THR 233 CO -0.00 0.29 -0.06 1.12 0.37 0.00 0.00 175.52 177.23 1tfb h HIS 234 N -0.02 0.00 -0.14 3.16 2.07 -1.36 -1.96 115.15 116.90 1tfb h HIS 234 Ca 0.04 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.42 1tfb h HIS 234 Cb 0.46 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.43 1tfb h HIS 234 CO 0.05 0.06 -0.50 0.82 -3.07 0.00 0.00 177.93 175.29 1tfb h ILE 235 N 0.00 1.33 0.00 6.12 2.04 -1.29 -2.08 117.51 123.63 1tfb h ILE 235 Ca -0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1tfb h ILE 235 Cb 0.40 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1tfb h ILE 235 CO 0.01 0.53 -0.67 0.00 0.00 0.00 0.00 178.15 178.01 1tfb h ALA 236 N 1.17 0.66 0.04 1.87 0.00 -1.19 -2.69 119.26 119.13 1tfb h ALA 236 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1tfb h ALA 236 Cb 0.99 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1tfb h ALA 236 CO 0.08 0.00 -0.41 -0.09 0.00 0.00 0.00 179.25 178.84 1tfb h ARG 237 N 0.00 0.21 0.00 0.00 9.65 -1.20 -3.05 114.38 119.98 1tfb h ARG 237 Ca 0.00 -0.28 -0.09 0.00 -1.10 0.00 0.00 59.98 58.51 1tfb h ARG 237 Cb 1.00 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 1tfb h ARG 237 CO 0.00 1.05 -0.43 -0.22 2.80 0.00 0.00 179.97 183.18 1tfb h LYS 238 N -0.51 0.00 -0.40 0.20 3.64 -1.52 -2.88 116.57 115.11 1tfb h LYS 238 Ca -0.06 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1tfb h LYS 238 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1tfb h LYS 238 CO 0.08 0.43 -0.02 0.00 -2.27 0.00 0.00 179.45 177.66 1tfb h ALA 239 N 1.57 0.54 -0.00 5.00 0.00 -1.55 0.04 119.26 124.85 1tfb h ALA 239 Ca -0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1tfb h ALA 239 Cb 1.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1tfb h ALA 239 CO 0.06 0.34 -0.70 -0.24 0.00 0.00 0.00 179.25 178.71 1tfb h VAL 240 N 0.54 1.50 0.00 0.00 3.04 -1.57 -2.62 116.25 117.13 1tfb h VAL 240 Ca 0.11 -2.38 -0.00 0.00 -1.01 0.00 0.00 66.70 63.42 1tfb h VAL 240 Cb 0.51 2.28 -0.00 0.00 -2.01 0.00 0.00 31.29 32.07 1tfb h VAL 240 CO 0.02 0.68 -0.01 -0.08 -1.01 0.00 0.00 177.57 177.17 1tfb h GLU 241 N 0.01 0.00 0.00 4.17 4.81 -1.28 -3.05 114.58 119.24 1tfb h GLU 241 Ca -0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1tfb h GLU 241 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1tfb h GLU 241 CO 0.09 0.01 -0.83 -0.07 -0.73 0.00 0.00 179.01 177.48 1tfb h LEU 242 N 0.00 0.00 -2.33 1.64 3.38 -0.77 -3.49 115.31 113.74 1tfb h LEU 242 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tfb h LEU 242 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1tfb h LEU 242 CO 0.00 0.11 -0.37 0.47 0.09 0.00 0.00 178.44 178.74 1tfb n ASP 243 N -2.82 -7.70 0.00 -0.43 8.00 -1.01 -4.98 116.55 107.62 1tfb n ASP 243 Ca -0.00 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1tfb n ASP 243 Cb 0.60 -5.21 0.00 0.00 -0.02 0.00 0.00 41.12 36.48 1tfb n ASP 243 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tfb n LEU 244 N -0.63 0.00 -3.79 0.64 4.77 -1.26 -4.87 117.00 111.87 1tfb n LEU 244 Ca 0.09 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 1tfb n LEU 244 Cb 0.45 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1tfb n LEU 244 CO 0.47 0.00 -0.01 0.55 -1.33 0.00 0.00 177.39 177.07 1tfb n VAL 245 N -1.74 1.79 -0.59 4.08 3.14 -1.26 -4.29 118.33 119.47 1tfb n VAL 245 Ca 0.00 -4.94 -0.03 0.00 -2.96 0.00 0.00 64.34 56.41 1tfb n VAL 245 Cb 0.34 -2.17 -0.01 0.00 -1.06 0.00 0.00 33.84 30.94 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1tfb n PRO 246 N 1.71 1.17 0.09 1.45 -0.04 -1.26 -4.00 135.00 134.11 1tfb n PRO 246 Ca 0.22 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1tfb n PRO 246 Cb 0.36 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1tfb n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tfb n GLY 247 N 1.50 -0.16 3.86 0.55 0.00 -1.26 -5.08 105.19 104.59 1tfb n GLY 247 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1tfb n GLY 247 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tfb s ARG 248 N -2.00 3.92 1.14 1.61 6.06 -1.26 -5.04 118.95 123.39 1tfb s ARG 248 Ca 0.00 0.65 -0.17 0.00 -2.50 0.00 0.00 55.73 53.71 1tfb s ARG 248 Cb 0.00 -2.36 0.21 0.00 0.06 0.00 0.00 34.95 32.86 1tfb s ARG 248 CO 0.00 0.02 0.42 0.43 -2.50 0.00 0.00 175.30 173.67 1tfb n SER 249 N -0.90 -3.09 0.14 -2.12 7.64 -1.26 -4.86 113.62 109.16 1tfb n SER 249 Ca 0.04 -0.44 0.01 0.00 1.01 0.00 0.00 58.87 59.49 1tfb n SER 249 Cb 0.54 -0.88 0.08 0.00 -1.01 0.00 0.00 64.21 62.94 1tfb n SER 249 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1tfb h PRO 250 N -2.79 0.00 0.00 1.43 0.13 -1.96 -3.13 132.00 125.68 1tfb h PRO 250 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 1tfb h PRO 250 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1tfb h PRO 250 CO 0.23 0.57 -0.09 0.82 -0.23 0.00 0.00 178.00 179.30 1tfb h ILE 251 N 0.00 0.38 -0.13 -3.56 1.08 -1.96 -1.92 117.51 111.40 1tfb h ILE 251 Ca -0.01 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1tfb h ILE 251 Cb 1.33 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.43 1tfb h ILE 251 CO 0.07 0.09 -0.03 0.77 -0.69 0.00 0.00 178.15 178.37 1tfb h SER 252 N 0.00 0.17 1.30 1.72 4.64 -1.85 -0.24 113.55 119.30 1tfb h SER 252 Ca -0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1tfb h SER 252 Cb 0.35 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1tfb h SER 252 CO 0.01 0.24 -0.06 0.58 -0.87 0.00 0.00 176.83 176.73 1tfb h VAL 253 N 0.19 0.13 -0.26 0.95 2.07 -1.54 -1.11 116.25 116.68 1tfb h VAL 253 Ca 0.05 -0.82 -0.19 0.00 0.82 0.00 0.00 66.70 66.55 1tfb h VAL 253 Cb 0.18 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1tfb h VAL 253 CO 0.01 0.06 -0.58 0.00 0.02 0.00 0.00 177.57 177.07 1tfb h ALA 254 N 1.94 0.43 0.00 1.67 0.00 -1.10 0.89 119.26 123.08 1tfb h ALA 254 Ca -0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 1tfb h ALA 254 Cb 0.73 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1tfb h ALA 254 CO 0.01 0.67 -1.13 0.00 0.00 0.00 0.00 179.25 178.79 1tfb h ALA 255 N 0.65 0.61 0.00 0.00 0.00 -1.42 -2.90 119.26 116.20 1tfb h ALA 255 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.00 1tfb h ALA 255 Cb 1.20 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1tfb h ALA 255 CO 0.13 1.07 -0.27 0.00 0.00 0.00 0.00 179.25 180.18 1tfb h ALA 256 N 1.25 0.86 0.01 0.00 0.00 -1.19 -3.02 119.26 117.17 1tfb h ALA 256 Ca -0.11 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.45 1tfb h ALA 256 Cb 1.67 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1tfb h ALA 256 CO 0.08 0.12 -1.44 0.00 0.00 0.00 0.00 179.25 178.01 1tfb h ALA 257 N 1.91 0.57 -0.38 0.00 0.00 -0.88 -2.97 119.26 117.51 1tfb h ALA 257 Ca -0.01 -1.23 -0.14 0.00 0.00 0.00 0.00 54.91 53.54 1tfb h ALA 257 Cb 1.07 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1tfb h ALA 257 CO 0.01 1.42 -0.30 0.82 0.00 0.00 0.00 179.25 181.20 1tfb h ILE 258 N 0.01 1.28 -0.28 0.00 2.04 -1.53 -0.84 117.51 118.19 1tfb h ILE 258 Ca -0.18 -1.46 -0.17 0.00 1.00 0.00 0.00 64.86 64.04 1tfb h ILE 258 Cb 1.92 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1tfb h ILE 258 CO 0.11 0.49 -0.50 0.22 0.00 0.00 0.00 178.15 178.46 1tfb h TYR 259 N 0.71 1.05 -0.07 1.37 3.20 -1.62 -2.93 116.97 118.68 1tfb h TYR 259 Ca 0.08 -0.37 -0.08 0.00 3.14 0.00 0.00 58.73 61.50 1tfb h TYR 259 Cb 0.86 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1tfb h TYR 259 CO 0.05 1.19 -0.34 0.00 -1.64 0.00 0.00 178.16 177.42 1tfb h MET 260 N 0.61 0.14 -0.26 1.82 -0.00 -1.42 -2.51 114.93 113.31 1tfb h MET 260 Ca 0.02 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.70 59.60 1tfb h MET 260 Cb 1.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.69 1tfb h MET 260 CO 0.11 0.47 -0.11 0.00 -0.00 0.00 0.00 176.91 177.38 1tfb h ALA 261 N 1.53 1.34 -0.05 -3.00 0.00 -0.98 -0.89 119.26 117.21 1tfb h ALA 261 Ca 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1tfb h ALA 261 Cb 0.67 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tfb h ALA 261 CO 0.05 0.45 0.12 0.66 0.00 0.00 0.00 179.25 180.53 1tfb h SER 262 N 0.40 0.00 0.59 0.00 4.64 -1.27 0.95 113.55 118.85 1tfb h SER 262 Ca 0.08 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1tfb h SER 262 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1tfb h SER 262 CO 0.02 0.00 -1.51 1.67 -0.87 0.00 0.00 176.83 176.14 1tfb n GLN 263 N -3.33 0.63 -0.24 4.77 7.27 -0.37 -2.89 117.38 123.22 1tfb n GLN 263 Ca -0.02 0.11 0.07 0.00 0.07 0.00 0.00 57.00 57.23 1tfb n GLN 263 Cb 0.20 -1.74 0.19 0.00 2.41 0.00 0.00 30.24 31.30 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1tfb n ALA 264 N -2.36 2.32 -1.71 1.69 0.00 0.35 -4.42 120.51 116.39 1tfb n ALA 264 Ca -0.09 -1.30 0.06 0.00 0.00 0.00 0.00 53.44 52.11 1tfb n ALA 264 Cb 0.76 -0.53 0.17 0.00 0.00 0.00 0.00 19.45 19.85 1tfb n ALA 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfb n SER 265 N 0.53 1.62 -2.09 0.00 2.88 0.30 -1.98 113.62 114.88 1tfb n SER 265 Ca 0.14 -3.49 -0.03 0.00 -1.33 0.00 0.00 58.87 54.16 1tfb n SER 265 Cb 0.51 -0.48 -0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tfb n ALA 266 N -0.87 -0.69 -3.81 -1.46 0.00 -1.26 -4.78 120.51 107.64 1tfb n ALA 266 Ca 0.16 0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.33 1tfb n ALA 266 Cb 0.76 -0.68 -0.15 0.00 0.00 0.00 0.00 19.45 19.38 1tfb n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tfb s GLU 267 N -4.23 0.98 0.05 0.00 -6.30 -1.14 -5.04 118.70 103.02 1tfb s GLU 267 Ca 0.00 -1.38 -0.30 0.00 -2.50 0.00 0.00 54.97 50.79 1tfb s GLU 267 Cb 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 34.13 31.72 1tfb s GLU 267 CO 0.00 -0.99 1.04 0.21 0.02 0.00 0.00 175.26 175.54 1tfb s LYS 268 N 1.31 4.56 0.00 4.30 2.20 -1.24 -4.25 119.74 126.62 1tfb s LYS 268 Ca 0.11 1.54 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 1tfb s LYS 268 Cb -0.18 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1tfb s LYS 268 CO -0.18 -0.04 0.00 0.54 -0.36 0.00 0.00 175.35 175.30 1tfb n ARG 269 N 3.57 0.00 0.00 4.03 1.74 -1.26 -5.01 116.66 119.74 1tfb n ARG 269 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1tfb n ARG 269 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tfb n THR 270 N 0.00 0.00 0.28 0.55 -2.24 -1.26 -4.68 114.28 106.93 1tfb n THR 270 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 1tfb n THR 270 Cb 0.00 0.00 0.79 0.00 -2.10 0.00 0.00 70.33 69.02 1tfb n THR 270 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1tfb h GLN 271 N 0.00 0.00 0.00 -0.78 1.08 -1.78 0.35 115.11 113.98 1tfb h GLN 271 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1tfb h GLN 271 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1tfb h GLN 271 CO 0.00 0.00 -0.25 -0.22 -0.95 0.00 0.00 178.83 177.41 1tfb h LYS 272 N 0.00 0.00 0.00 1.46 3.64 -1.84 -3.02 116.57 116.80 1tfb h LYS 272 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tfb h LYS 272 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1tfb h LYS 272 CO 0.00 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.57 1tfb n GLU 273 N -4.06 0.70 -0.13 1.90 -0.58 -1.08 -0.06 120.64 117.34 1tfb n GLU 273 Ca -0.03 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.45 1tfb n GLU 273 Cb 0.13 -1.46 -0.09 0.00 -0.57 0.00 0.00 31.44 29.44 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 -0.96 1.39 -0.02 -3.67 0.13 0.12 -4.40 119.36 111.95 1tfb n ILE 274 Ca 0.16 -0.38 0.00 0.00 -1.10 0.00 0.00 62.75 61.43 1tfb n ILE 274 Cb 0.07 -1.76 -0.07 0.00 -0.84 0.00 0.00 39.64 37.05 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 1.57 -0.40 0.01 4.50 0.00 -1.15 -4.28 105.19 105.45 1tfb n GLY 275 Ca -0.49 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1tfb n GLY 275 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 276 N -2.04 0.04 -0.13 1.61 -0.08 0.91 -3.60 116.55 113.27 1tfb n ASP 276 Ca -0.07 0.51 -0.27 0.00 -1.51 0.00 0.00 54.79 53.45 1tfb n ASP 276 Cb 0.48 -0.52 -0.10 0.00 2.34 0.00 0.00 41.12 43.32 1tfb n ASP 276 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1tfb n ILE 277 N -1.54 1.53 -0.37 5.18 5.41 -1.10 -4.21 119.36 124.25 1tfb n ILE 277 Ca 0.05 -0.26 0.37 0.00 1.00 0.00 0.00 62.75 63.91 1tfb n ILE 277 Cb 0.25 -1.94 0.68 0.00 -0.71 0.00 0.00 39.64 37.92 1tfb n ILE 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tfb h ALA 278 N -0.85 3.21 -0.51 -1.39 0.00 -1.74 -3.43 119.26 114.55 1tfb h ALA 278 Ca -0.58 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.07 1tfb h ALA 278 Cb 1.50 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.30 1tfb h ALA 278 CO -0.35 -1.78 -0.19 0.41 0.00 0.00 0.00 179.25 177.33 1tfb n GLY 279 N -1.77 1.00 0.00 0.00 0.00 -1.24 -3.60 105.19 99.57 1tfb n GLY 279 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.18 0.00 -3.60 1.61 0.31 -1.26 -4.32 118.33 108.88 1tfb n VAL 280 Ca -0.10 0.35 -0.08 0.00 -0.01 0.00 0.00 64.34 64.50 1tfb n VAL 280 Cb 0.59 -0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.78 -2.00 0.07 3.52 0.00 -1.26 -3.20 121.76 116.10 1tfb s ALA 281 Ca 0.00 1.70 0.33 0.00 0.00 0.00 0.00 51.96 53.99 1tfb s ALA 281 Cb 0.00 -1.03 1.38 0.00 0.00 0.00 0.00 23.12 23.47 1tfb s ALA 281 CO 0.00 -0.28 1.97 -0.44 0.00 0.00 0.00 175.76 177.02 1tfb h ASP 282 N 2.57 0.00 -0.23 0.00 5.19 -1.94 -1.28 116.42 120.73 1tfb h ASP 282 Ca -0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1tfb h ASP 282 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1tfb h ASP 282 CO 0.27 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.94 1tfb n VAL 283 N -3.00 0.30 -0.09 -1.35 3.14 -1.26 -2.62 118.33 113.45 1tfb n VAL 283 Ca 0.01 -0.36 -0.19 0.00 -2.96 0.00 0.00 64.34 60.83 1tfb n VAL 283 Cb 0.29 0.26 -0.12 0.00 -1.06 0.00 0.00 33.84 33.20 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 0.31 1.58 0.04 1.55 -1.04 -0.48 -2.63 114.28 113.60 1tfb n THR 284 Ca 0.13 -0.58 -0.17 0.00 -2.04 0.00 0.00 64.05 61.39 1tfb n THR 284 Cb 0.29 -1.54 -0.14 0.00 -1.82 0.00 0.00 70.33 67.12 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 -0.03 1.01 0.00 12.58 2.04 -1.65 -1.94 117.51 129.53 1tfb h ILE 285 Ca -0.54 -2.68 -0.18 0.00 1.00 0.00 0.00 64.86 62.46 1tfb h ILE 285 Cb 1.92 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 40.65 1tfb h ILE 285 CO -0.05 0.80 -0.98 -0.09 0.00 0.00 0.00 178.15 177.83 1tfb h ARG 286 N 0.06 0.00 -0.00 2.37 2.43 -1.72 -3.13 114.38 114.39 1tfb h ARG 286 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1tfb h ARG 286 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1tfb h ARG 286 CO 0.14 0.70 -0.72 0.94 -1.51 0.00 0.00 179.97 179.52 1tfb n GLN 287 N -3.22 0.17 0.03 0.20 7.27 -1.08 -2.65 117.38 118.10 1tfb n GLN 287 Ca -0.03 -0.12 -0.22 0.00 0.07 0.00 0.00 57.00 56.70 1tfb n GLN 287 Cb 0.88 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.89 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1tfb h SER 288 N 0.30 0.49 0.25 1.69 0.87 -1.40 -3.33 113.55 112.41 1tfb h SER 288 Ca 0.00 -0.91 -0.34 0.00 -1.23 0.00 0.00 61.79 59.32 1tfb h SER 288 Cb 0.52 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 1tfb h SER 288 CO 0.00 1.74 -2.00 -1.22 -0.53 0.00 0.00 176.83 174.82 1tfb n TYR 289 N -3.70 0.76 0.19 2.24 4.01 -1.18 -2.81 117.16 116.66 1tfb n TYR 289 Ca -0.26 0.23 0.09 0.00 -0.16 0.00 0.00 57.90 57.79 1tfb n TYR 289 Cb 1.00 -1.12 0.46 0.00 -0.31 0.00 0.00 39.34 39.37 1tfb n TYR 289 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1tfb n ARG 290 N -3.12 0.12 -0.12 -0.72 1.74 -1.08 -1.99 116.66 111.48 1tfb n ARG 290 Ca -0.27 0.56 -0.24 0.00 -0.77 0.00 0.00 57.85 57.13 1tfb n ARG 290 Cb 1.07 -1.84 -0.09 0.00 -1.02 0.00 0.00 32.46 30.57 1tfb n ARG 290 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tfb n LEU 291 N -2.09 1.89 -1.74 0.55 7.99 -1.25 -4.47 117.00 117.88 1tfb n LEU 291 Ca -0.00 0.23 -0.12 0.00 -0.01 0.00 0.00 56.01 56.10 1tfb n LEU 291 Cb 0.06 -0.72 0.04 0.00 -0.11 0.00 0.00 43.42 42.70 1tfb n LEU 291 CO 0.10 0.56 1.09 2.30 -1.51 0.00 0.00 177.39 179.93 1tfb n ILE 292 N -3.93 2.45 -3.31 -0.08 -5.35 -1.11 -4.46 119.36 103.58 1tfb n ILE 292 Ca -0.46 -1.27 -0.25 0.00 -0.27 0.00 0.00 62.75 60.50 1tfb n ILE 292 Cb 0.85 -1.25 -0.08 0.00 -1.74 0.00 0.00 39.64 37.41 1tfb n ILE 292 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tfb n TYR 293 N 0.44 0.06 1.75 4.28 9.36 -0.84 -4.80 117.16 127.41 1tfb n TYR 293 Ca 0.23 -3.58 0.13 0.00 3.32 0.00 0.00 57.90 58.00 1tfb n TYR 293 Cb 0.64 -0.20 0.75 0.00 -0.63 0.00 0.00 39.34 39.90 1tfb n TYR 293 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1tfb n PRO 294 N 1.82 0.88 0.00 2.98 -0.04 -1.26 -4.60 135.00 134.77 1tfb n PRO 294 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1tfb n PRO 294 Cb 0.49 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1tfb n PRO 294 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tfb n ARG 295 N -0.95 0.00 -3.93 0.54 0.63 -1.26 -5.15 116.66 106.54 1tfb n ARG 295 Ca 0.19 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.13 1tfb n ARG 295 Cb 0.09 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.01 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb s ALA 296 N 0.00 -2.21 -0.01 5.13 0.00 -1.26 -4.67 121.76 118.74 1tfb s ALA 296 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.93 1tfb s ALA 296 Cb 0.00 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 23.94 1tfb s ALA 296 CO 0.00 -1.12 2.05 -0.35 0.00 0.00 0.00 175.76 176.34 1tfb n PRO 297 N -0.82 1.06 0.29 0.00 -0.04 -1.24 -4.48 135.00 129.77 1tfb n PRO 297 Ca 0.01 -0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1tfb n PRO 297 Cb 0.59 -1.05 0.77 0.00 -0.04 0.00 0.00 33.50 33.77 1tfb n PRO 297 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tfb h ASP 298 N 1.08 0.00 -0.72 3.54 3.32 -1.94 -2.78 116.42 118.92 1tfb h ASP 298 Ca 0.02 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.30 1tfb h ASP 298 Cb 1.01 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.43 1tfb h ASP 298 CO 0.03 0.00 0.13 0.18 -1.72 0.00 0.00 179.24 177.87 1tfb n LEU 299 N -2.70 0.02 -4.26 1.55 4.77 -1.26 -4.07 117.00 111.04 1tfb n LEU 299 Ca -0.02 1.21 -0.29 0.00 -0.03 0.00 0.00 56.01 56.89 1tfb n LEU 299 Cb 0.29 -0.49 -0.16 0.00 -2.33 0.00 0.00 43.42 40.74 1tfb n LEU 299 CO 0.13 -1.27 -0.54 0.72 -1.33 0.00 0.00 177.39 175.09 1tfb s PHE 300 N -5.46 2.05 0.00 -1.77 -0.71 -1.05 -4.61 117.98 106.42 1tfb s PHE 300 Ca -0.08 -0.39 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 1tfb s PHE 300 Cb 0.22 -1.30 0.00 0.00 -1.21 0.00 0.00 43.02 40.73 1tfb s PHE 300 CO 0.56 -0.01 0.00 -0.35 -1.34 0.00 0.00 175.22 174.08 1tfb n PRO 301 N 2.40 0.00 -0.00 1.99 -0.04 -1.26 -4.82 135.00 133.27 1tfb n PRO 301 Ca -0.16 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.37 1tfb n PRO 301 Cb 0.52 -0.03 -0.09 0.00 -0.04 0.00 0.00 33.50 33.86 1tfb n PRO 301 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tfb n THR 302 N 0.00 0.00 -0.52 0.52 -1.04 -1.26 -4.50 114.28 107.48 1tfb n THR 302 Ca 0.00 -0.25 0.44 0.00 -2.04 0.00 0.00 64.05 62.21 1tfb n THR 302 Cb 0.00 0.62 0.69 0.00 -1.82 0.00 0.00 70.33 69.82 1tfb n THR 302 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1tfb h ASP 303 N 0.00 0.00 -3.26 8.00 3.32 -2.00 -3.14 116.42 119.34 1tfb h ASP 303 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 1tfb h ASP 303 Cb 0.46 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.74 1tfb h ASP 303 CO 0.00 0.00 -0.30 0.12 -1.72 0.00 0.00 179.24 177.34 1tfb s PHE 304 N -4.72 3.37 0.55 4.55 2.19 -1.26 -4.83 117.98 117.83 1tfb s PHE 304 Ca -0.04 -1.67 0.45 0.00 0.33 0.00 0.00 56.93 55.99 1tfb s PHE 304 Cb 0.22 -3.63 1.66 0.00 -1.31 0.00 0.00 43.02 39.97 1tfb s PHE 304 CO 0.75 -1.00 1.66 0.87 1.83 0.00 0.00 175.22 179.33 1tfb h LYS 305 N 8.56 0.01 -4.10 10.12 6.56 -1.86 -3.45 116.57 132.41 1tfb h LYS 305 Ca -0.23 -0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.27 1tfb h LYS 305 Cb 1.08 -0.00 0.08 0.00 -0.57 0.00 0.00 32.23 32.81 1tfb h LYS 305 CO 0.92 0.00 -0.32 1.19 -2.06 0.00 0.00 179.45 179.18 1tfb n PHE 306 N -4.06 -1.15 -0.25 -1.35 3.72 -1.24 -4.83 117.46 108.30 1tfb n PHE 306 Ca 0.37 0.41 0.33 0.00 -0.05 0.00 0.00 57.45 58.51 1tfb n PHE 306 Cb 1.71 -3.14 0.67 0.00 -0.94 0.00 0.00 39.48 37.77 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1tfb h ASP 307 N -0.37 0.00 -2.95 4.37 3.32 -1.71 -3.36 116.42 115.73 1tfb h ASP 307 Ca -0.23 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.17 1tfb h ASP 307 Cb 1.12 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.57 1tfb h ASP 307 CO 0.19 0.00 -0.51 -0.89 -1.72 0.00 0.00 179.24 176.31 1tfb s THR 308 N -4.70 5.29 -1.30 0.35 2.01 -1.26 -4.67 115.64 111.36 1tfb s THR 308 Ca -0.04 0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.92 1tfb s THR 308 Cb 0.19 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.39 1tfb s THR 308 CO 0.66 0.55 1.94 -0.81 -0.69 0.00 0.00 174.62 176.27 1tfb n PRO 309 N 2.58 2.78 -0.05 4.92 -0.04 -1.26 -4.47 135.00 139.46 1tfb n PRO 309 Ca -0.18 -2.86 -0.06 0.00 -0.04 0.00 0.00 63.50 60.36 1tfb n PRO 309 Cb 0.54 -3.41 -0.05 0.00 -0.04 0.00 0.00 33.50 30.53 1tfb n PRO 309 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tfb n VAL 310 N 6.10 0.58 -2.14 0.52 0.24 -1.26 -4.96 118.33 117.41 1tfb n VAL 310 Ca 0.50 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.34 62.51 1tfb n VAL 310 Cb 0.43 -0.84 -0.00 0.00 -1.47 0.00 0.00 33.84 31.96 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1tfb n ASP 311 N -2.65 -1.27 0.00 -1.34 2.03 -1.26 -4.41 116.55 107.65 1tfb n ASP 311 Ca -0.17 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1tfb n ASP 311 Cb 0.72 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1tfb n ASP 311 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1tfb n LYS 312 N -2.21 0.00 -1.93 -0.67 4.76 -1.26 -4.97 118.16 111.88 1tfb n LYS 312 Ca -0.02 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.99 1tfb n LYS 312 Cb 0.41 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.57 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1tfb s LEU 313 N 0.00 3.80 -0.69 -0.35 1.43 -1.26 -4.81 118.68 116.80 1tfb s LEU 313 Ca 0.00 1.75 -0.27 0.00 -1.03 0.00 0.00 54.13 54.59 1tfb s LEU 313 Cb 0.00 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1tfb s LEU 313 CO 0.00 -1.46 1.46 -2.16 0.23 0.00 0.00 176.35 174.42 1tfb s PRO 314 N 5.17 3.03 -0.00 1.29 0.04 -1.26 -3.64 135.00 139.63 1tfb s PRO 314 Ca 0.81 0.05 -0.00 0.00 0.04 0.00 0.00 61.00 61.90 1tfb s PRO 314 Cb -0.28 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.02 1tfb s PRO 314 CO 0.33 -2.31 0.00 0.94 0.04 0.00 0.00 177.00 176.00 1tfb n GLN 315 N 9.28 -0.08 -0.28 4.56 -0.06 -1.26 -3.73 117.38 125.82 1tfb n GLN 315 Ca 0.09 0.55 0.00 0.00 -2.00 0.00 0.00 57.00 55.64 1tfb n GLN 315 Cb 0.50 -0.82 0.00 0.00 -4.06 0.00 0.00 30.24 25.85 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75