#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4t h MET 112 N 0.00 0.55 -0.42 0.54 4.05 -2.03 -1.25 114.93 116.38 1r4t h MET 112 Ca 0.00 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 1r4t h MET 112 Cb 0.00 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1r4t h MET 112 CO 0.00 0.36 -0.21 1.15 0.23 0.00 0.00 176.91 178.44 1r4t h THR 113 N 0.57 1.28 -0.85 -0.77 2.02 -1.97 -2.66 112.91 110.53 1r4t h THR 113 Ca 0.25 -1.36 0.07 0.00 0.77 0.00 0.00 66.41 66.13 1r4t h THR 113 Cb 0.27 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1r4t h THR 113 CO -0.07 0.46 0.55 -0.07 0.37 0.00 0.00 175.52 176.76 1r4t h LEU 114 N 0.70 0.83 -1.08 2.58 3.38 -1.55 0.10 115.31 120.27 1r4t h LEU 114 Ca 0.09 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1r4t h LEU 114 Cb 0.78 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1r4t h LEU 114 CO 0.06 0.53 -0.07 0.50 0.09 0.00 0.00 178.44 179.56 1r4t h LYS 115 N 0.94 0.57 -0.73 1.13 3.64 -1.16 0.73 116.57 121.69 1r4t h LYS 115 Ca 0.37 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1r4t h LYS 115 Cb 0.22 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1r4t h LYS 115 CO -0.13 0.64 0.48 0.78 -2.27 0.00 0.00 179.45 178.95 1r4t h GLY 116 N 0.91 1.02 2.00 5.01 0.00 -0.47 -1.39 103.07 110.15 1r4t h GLY 116 Ca 0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1r4t h GLY 116 CO 0.02 0.37 -0.24 1.41 0.00 0.00 0.00 176.54 178.10 1r4t h LEU 117 N 0.98 0.00 -0.75 3.11 3.38 -1.04 -3.21 115.31 117.77 1r4t h LEU 117 Ca 0.27 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1r4t h LEU 117 Cb -0.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 1r4t h LEU 117 CO -0.06 0.24 0.40 -0.78 0.09 0.00 0.00 178.44 178.33 1r4t h ASP 118 N 0.00 0.56 0.05 -0.43 3.58 0.28 0.61 116.42 121.07 1r4t h ASP 118 Ca -0.00 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1r4t h ASP 118 Cb 1.14 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 1r4t h ASP 118 CO 0.03 0.33 -0.00 0.50 -2.88 0.00 0.00 179.24 177.22 1r4t h LYS 119 N 0.69 0.00 0.00 0.28 3.64 -1.51 0.30 116.57 119.97 1r4t h LYS 119 Ca 0.36 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1r4t h LYS 119 Cb 0.34 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1r4t h LYS 119 CO -0.25 0.00 -0.23 0.00 -2.27 0.00 0.00 179.45 176.71 1r4t h ALA 120 N 2.00 1.07 -0.56 5.00 0.00 0.08 -2.63 119.26 124.22 1r4t h ALA 120 Ca -0.00 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.87 1r4t h ALA 120 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1r4t h ALA 120 CO 0.00 0.29 0.40 1.03 0.00 0.00 0.00 179.25 180.97 1r4t h SER 121 N 0.00 0.00 0.24 0.00 0.87 -0.31 0.40 113.55 114.75 1r4t h SER 121 Ca -0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1r4t h SER 121 Cb 0.68 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1r4t h SER 121 CO 0.03 0.00 -0.53 -0.33 -0.53 0.00 0.00 176.83 175.47 1r4t h GLU 122 N 0.00 0.32 -0.26 2.24 5.08 -1.62 -2.72 114.58 117.63 1r4t h GLU 122 Ca 0.27 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1r4t h GLU 122 Cb 1.07 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1r4t h GLU 122 CO -0.00 0.77 0.18 -0.07 -1.00 0.00 0.00 179.01 178.89 1r4t h LEU 123 N 0.25 0.17 -2.29 1.33 -0.00 -0.33 0.36 115.31 114.80 1r4t h LEU 123 Ca 0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1r4t h LEU 123 Cb 1.02 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 1r4t h LEU 123 CO 0.09 0.11 0.00 0.00 -0.00 0.00 0.00 178.44 178.64 1r4t h ALA 124 N 1.86 1.00 -0.26 1.53 0.00 -1.35 -0.24 119.26 121.80 1r4t h ALA 124 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 124 Cb 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.75 1r4t h ALA 124 CO -0.02 0.00 -0.77 -2.37 0.00 0.00 0.00 179.25 176.10 1r4t n THR 125 N -2.72 1.77 -0.44 0.00 5.66 0.12 -4.48 114.28 114.19 1r4t n THR 125 Ca -0.02 -3.05 -0.29 0.00 -3.05 0.00 0.00 64.05 57.64 1r4t n THR 125 Cb 0.06 -0.06 0.26 0.00 -1.55 0.00 0.00 70.33 69.03 1r4t n THR 125 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1r4t n LEU 126 N -0.64 -1.69 0.00 1.09 7.94 -0.10 -5.05 117.00 118.54 1r4t n LEU 126 Ca 0.22 -0.34 -0.23 0.00 -1.11 0.00 0.00 56.01 54.55 1r4t n LEU 126 Cb 0.87 -1.14 -0.07 0.00 0.53 0.00 0.00 43.42 43.61 1r4t n LEU 126 CO 0.09 -3.59 -0.14 0.41 -1.11 0.00 0.00 177.39 173.05 1r4t n THR 127 N -5.12 0.00 -0.02 1.96 -1.04 -1.26 -5.01 114.28 103.79 1r4t n THR 127 Ca 0.04 -2.18 -0.16 0.00 -2.04 0.00 0.00 64.05 59.72 1r4t n THR 127 Cb 0.56 0.80 -0.11 0.00 -1.82 0.00 0.00 70.33 69.76 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1r4t h PRO 128 N 0.00 0.26 -0.06 -2.82 0.13 -1.90 -1.19 132.00 126.42 1r4t h PRO 128 Ca -0.29 -0.25 -0.24 0.00 -0.87 0.00 0.00 66.00 64.35 1r4t h PRO 128 Cb 1.11 0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1r4t h PRO 128 CO 0.45 0.95 -0.91 1.49 -0.23 0.00 0.00 178.00 179.75 1r4t h GLU 129 N -0.34 0.67 0.00 0.86 4.81 -1.98 -3.15 114.58 115.46 1r4t h GLU 129 Ca -0.04 -0.64 -0.08 0.00 -0.13 0.00 0.00 59.36 58.48 1r4t h GLU 129 Cb 1.05 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1r4t h GLU 129 CO 0.07 1.24 -0.36 0.78 -0.73 0.00 0.00 179.01 180.01 1r4t h GLY 130 N 0.66 0.00 0.69 1.92 0.00 -1.95 0.56 103.07 104.96 1r4t h GLY 130 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.29 1r4t h GLY 130 CO 0.18 0.00 0.21 -2.00 0.00 0.00 0.00 176.54 174.92 1r4t h LEU 131 N 0.00 0.27 0.00 3.11 5.85 -1.16 3.67 115.31 127.05 1r4t h LEU 131 Ca -0.00 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1r4t h LEU 131 Cb 0.67 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1r4t h LEU 131 CO 0.05 0.19 -0.65 0.00 -0.34 0.00 0.00 178.44 177.69 1r4t h ALA 132 N 1.27 0.13 0.57 1.25 0.00 -1.56 -2.79 119.26 118.13 1r4t h ALA 132 Ca 0.21 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1r4t h ALA 132 Cb 0.15 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1r4t h ALA 132 CO -0.17 0.38 -0.27 0.00 0.00 0.00 0.00 179.25 179.18 1r4t h ARG 133 N -1.00 -0.74 0.00 0.00 -0.00 0.16 -2.84 114.38 109.96 1r4t h ARG 133 Ca -0.17 0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 1r4t h ARG 133 Cb 1.08 0.17 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1r4t h ARG 133 CO -0.11 -0.44 0.00 1.49 0.00 0.00 0.00 179.97 180.91 1r4t h GLU 134 N -1.11 0.00 0.04 0.04 4.57 0.68 -2.27 114.58 116.52 1r4t h GLU 134 Ca -0.08 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1r4t h GLU 134 Cb 0.64 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1r4t h GLU 134 CO 0.13 0.00 -0.11 1.25 -1.18 0.00 0.00 179.01 179.10 1r4t h HIS 135 N 0.00 -0.29 -0.19 0.92 2.76 -0.82 4.35 115.15 121.89 1r4t h HIS 135 Ca 0.00 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 1r4t h HIS 135 Cb 0.07 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 1r4t h HIS 135 CO 0.00 -0.17 -0.57 1.03 -1.30 0.00 0.00 177.93 176.92 1r4t h SER 136 N -0.21 0.67 -0.16 3.26 0.87 -1.44 0.99 113.55 117.53 1r4t h SER 136 Ca 0.03 -0.37 -0.10 0.00 -1.23 0.00 0.00 61.79 60.12 1r4t h SER 136 Cb 0.24 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1r4t h SER 136 CO -0.08 1.10 -0.28 0.03 -0.53 0.00 0.00 176.83 177.06 1r4t h ARG 137 N 0.46 0.48 0.00 2.24 3.08 -1.21 0.25 114.38 119.68 1r4t h ARG 137 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1r4t h ARG 137 Cb 1.13 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1r4t h ARG 137 CO 0.11 0.90 0.00 1.28 -1.07 0.00 0.00 179.97 181.19 1r4t n LEU 138 N -4.39 0.00 -0.27 3.04 4.32 1.43 -2.33 117.00 118.79 1r4t n LEU 138 Ca -0.06 0.22 0.04 0.00 -0.02 0.00 0.00 56.01 56.19 1r4t n LEU 138 Cb 0.46 -0.22 0.09 0.00 -1.62 0.00 0.00 43.42 42.13 1r4t n LEU 138 CO 0.43 -0.01 0.57 0.00 -1.22 0.00 0.00 177.39 177.15 1r4t n ALA 139 N -1.22 2.18 -1.93 -1.18 0.00 0.34 -0.61 120.51 118.09 1r4t n ALA 139 Ca 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1r4t n ALA 139 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1r4t n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r4t n SER 140 N -0.35 0.00 -4.60 0.00 2.88 0.05 -4.30 113.62 107.29 1r4t n SER 140 Ca 0.08 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.19 1r4t n SER 140 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r4t s GLY 141 N -0.45 0.73 0.00 0.46 0.00 -1.26 -0.60 107.32 106.20 1r4t s GLY 141 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1r4t s GLY 141 CO 0.00 3.45 0.00 1.34 0.00 0.00 0.00 173.10 177.89 1r4t n ASP 142 N 10.61 -0.61 -2.88 1.64 -0.08 -1.26 -4.96 116.55 119.00 1r4t n ASP 142 Ca 0.25 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.23 1r4t n ASP 142 Cb 0.46 -0.10 -0.01 0.00 2.34 0.00 0.00 41.12 43.80 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r4t n GLY 143 N -2.20 -1.39 0.15 0.27 0.00 0.23 -4.43 105.19 97.82 1r4t n GLY 143 Ca 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1r4t n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 144 N 0.50 0.26 -0.11 4.61 0.00 -1.54 2.23 119.26 125.21 1r4t h ALA 144 Ca -0.21 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 1r4t h ALA 144 Cb 0.95 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1r4t h ALA 144 CO 0.35 0.13 -0.41 -0.07 0.00 0.00 0.00 179.25 179.25 1r4t h LEU 145 N 0.08 0.25 0.17 0.00 3.38 -1.14 0.16 115.31 118.20 1r4t h LEU 145 Ca 0.04 -0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 1r4t h LEU 145 Cb 0.64 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1r4t h LEU 145 CO 0.03 0.64 -1.42 -0.09 0.09 0.00 0.00 178.44 177.69 1r4t h ARG 146 N 0.20 0.35 -0.09 1.13 2.43 -0.86 -3.21 114.38 114.33 1r4t h ARG 146 Ca 0.02 -0.60 -0.12 0.00 -0.81 0.00 0.00 59.98 58.46 1r4t h ARG 146 Cb 0.81 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1r4t h ARG 146 CO 0.06 1.27 -0.48 1.03 -1.51 0.00 0.00 179.97 180.34 1r4t h SER 147 N 0.10 0.25 -0.48 -3.80 0.87 0.39 -1.34 113.55 109.53 1r4t h SER 147 Ca -0.21 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1r4t h SER 147 Cb 2.05 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.92 1r4t h SER 147 CO 0.21 0.69 0.30 0.17 -0.53 0.00 0.00 176.83 177.67 1r4t h LEU 148 N 0.19 0.58 -0.61 2.23 8.10 -0.73 1.82 115.31 126.89 1r4t h LEU 148 Ca 0.01 -0.05 -0.15 0.00 0.11 0.00 0.00 57.88 57.80 1r4t h LEU 148 Cb 0.92 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.98 1r4t h LEU 148 CO 0.07 0.46 -0.48 -1.28 -4.11 0.00 0.00 178.44 173.11 1r4t h SER 149 N 0.65 0.59 -0.10 0.17 0.87 -1.52 -0.41 113.55 113.79 1r4t h SER 149 Ca 0.17 -0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 1r4t h SER 149 Cb -0.02 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1r4t h SER 149 CO -0.03 0.97 -0.29 0.74 -0.53 0.00 0.00 176.83 177.69 1r4t h THR 150 N 0.43 1.39 -0.36 2.23 2.02 -0.63 -1.70 112.91 116.29 1r4t h THR 150 Ca 0.02 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.55 1r4t h THR 150 Cb 0.99 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 1r4t h THR 150 CO 0.09 0.47 0.05 0.00 0.37 0.00 0.00 175.52 176.50 1r4t h ALA 151 N 0.49 1.41 0.04 6.16 0.00 0.28 -0.01 119.26 127.63 1r4t h ALA 151 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1r4t h ALA 151 Cb 0.90 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1r4t h ALA 151 CO 0.06 0.42 -0.02 -0.07 0.00 0.00 0.00 179.25 179.65 1r4t h LEU 152 N 0.53 -0.05 -1.20 0.00 3.38 -1.00 -1.24 115.31 115.73 1r4t h LEU 152 Ca 0.12 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1r4t h LEU 152 Cb 0.27 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1r4t h LEU 152 CO 0.00 0.24 0.55 0.00 0.09 0.00 0.00 178.44 179.32 1r4t h ALA 153 N 0.62 1.51 -0.14 1.53 0.00 -0.93 0.44 119.26 122.28 1r4t h ALA 153 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1r4t h ALA 153 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1r4t h ALA 153 CO 0.01 0.39 -0.14 0.78 0.00 0.00 0.00 179.25 180.29 1r4t h GLY 154 N 1.01 0.24 1.54 0.00 0.00 -0.73 -2.21 103.07 102.93 1r4t h GLY 154 Ca 0.35 -0.15 -0.23 0.00 0.00 0.00 0.00 47.33 47.30 1r4t h GLY 154 CO -0.11 0.14 -0.95 -2.22 0.00 0.00 0.00 176.54 173.40 1r4t h ILE 155 N 0.21 1.40 -0.03 2.60 2.04 0.23 1.03 117.51 125.00 1r4t h ILE 155 Ca 0.04 -2.46 0.01 0.00 1.00 0.00 0.00 64.86 63.45 1r4t h ILE 155 Cb 0.39 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1r4t h ILE 155 CO 0.02 0.73 0.02 0.03 0.00 0.00 0.00 178.15 178.96 1r4t h ARG 156 N 0.23 0.00 -0.01 2.37 3.08 -0.41 0.85 114.38 120.49 1r4t h ARG 156 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1r4t h ARG 156 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1r4t h ARG 156 CO 0.16 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 179.05 1r4t n ALA 157 N -2.49 2.50 -0.11 0.04 0.00 -1.03 -4.63 120.51 114.80 1r4t n ALA 157 Ca -0.02 -0.53 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 1r4t n ALA 157 Cb 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 1r4t n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4t n GLY 158 N 0.42 -0.47 3.68 0.00 0.00 0.36 -4.98 105.19 104.20 1r4t n GLY 158 Ca 0.04 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1r4t n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r4t n SER 159 N -4.29 2.56 -1.73 1.61 2.88 0.28 -4.85 113.62 110.08 1r4t n SER 159 Ca -0.35 1.20 -0.14 0.00 -1.33 0.00 0.00 58.87 58.25 1r4t n SER 159 Cb 0.70 -1.45 0.08 0.00 -0.75 0.00 0.00 64.21 62.79 1r4t n SER 159 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r4t n GLN 160 N 0.70 1.72 -3.74 -1.46 1.13 -1.26 -4.80 117.38 109.67 1r4t n GLN 160 Ca 0.06 -1.60 -0.12 0.00 -1.94 0.00 0.00 57.00 53.39 1r4t n GLN 160 Cb 0.35 -1.63 -0.11 0.00 0.11 0.00 0.00 30.24 28.96 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1r4t s VAL 161 N -1.96 -0.01 0.41 5.09 1.01 -1.26 -5.03 120.40 118.65 1r4t s VAL 161 Ca 0.31 0.04 0.17 0.00 0.00 0.00 0.00 61.98 62.50 1r4t s VAL 161 Cb 0.25 -0.50 0.18 0.00 0.00 0.00 0.00 36.38 36.31 1r4t s VAL 161 CO 0.04 0.01 1.95 1.05 0.00 0.00 0.00 175.10 178.15 1r4t h GLU 162 N 6.08 0.00 -0.48 2.72 9.09 -1.96 -2.11 114.58 127.94 1r4t h GLU 162 Ca -0.30 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.12 1r4t h GLU 162 Cb 1.18 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 1r4t h GLU 162 CO 0.30 0.23 0.32 1.49 0.05 0.00 0.00 179.01 181.39 1r4t h GLU 163 N 0.00 0.60 -0.17 1.06 4.57 -1.97 1.04 114.58 119.71 1r4t h GLU 163 Ca -0.00 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1r4t h GLU 163 Cb 0.45 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1r4t h GLU 163 CO 0.03 0.40 -0.26 0.77 -1.18 0.00 0.00 179.01 178.77 1r4t h SER 164 N 0.62 0.53 0.08 1.04 0.02 -1.73 -0.83 113.55 113.28 1r4t h SER 164 Ca 0.18 -0.52 -0.15 0.00 -0.84 0.00 0.00 61.79 60.46 1r4t h SER 164 Cb -0.04 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1r4t h SER 164 CO -0.04 0.95 -0.51 0.08 -1.14 0.00 0.00 176.83 176.17 1r4t h ARG 165 N 0.12 0.48 -0.47 3.45 -0.00 -1.28 0.26 114.38 116.95 1r4t h ARG 165 Ca 0.02 -0.29 -0.06 0.00 -0.00 0.00 0.00 59.98 59.65 1r4t h ARG 165 Cb 0.84 0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 30.82 1r4t h ARG 165 CO 0.06 0.88 0.06 0.82 -0.00 0.00 0.00 179.97 181.79 1r4t h ILE 166 N 0.38 1.25 -0.11 0.08 1.08 0.11 1.63 117.51 121.93 1r4t h ILE 166 Ca 0.01 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.50 1r4t h ILE 166 Cb 1.03 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1r4t h ILE 166 CO 0.09 0.33 -0.07 1.56 -0.69 0.00 0.00 178.15 179.38 1r4t h GLN 167 N 0.65 0.24 -0.39 2.37 4.20 -1.03 -0.07 115.11 121.09 1r4t h GLN 167 Ca 0.14 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1r4t h GLN 167 Cb 0.42 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1r4t h GLN 167 CO 0.01 0.61 -0.07 0.00 -0.67 0.00 0.00 178.83 178.71 1r4t h ALA 168 N 0.63 0.54 -0.10 3.87 0.00 -0.85 -2.36 119.26 120.99 1r4t h ALA 168 Ca 0.02 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1r4t h ALA 168 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1r4t h ALA 168 CO 0.02 0.38 -0.02 0.78 0.00 0.00 0.00 179.25 180.41 1r4t h GLY 169 N 0.55 0.08 1.16 0.00 0.00 0.24 0.51 103.07 105.60 1r4t h GLY 169 Ca 0.10 0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.53 1r4t h GLY 169 CO 0.03 -0.03 0.37 -0.09 0.00 0.00 0.00 176.54 176.83 1r4t h ARG 170 N 0.01 0.42 -0.02 4.80 2.43 -0.93 0.27 114.38 121.37 1r4t h ARG 170 Ca 0.05 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 1r4t h ARG 170 Cb 0.06 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1r4t h ARG 170 CO -0.09 0.28 -0.73 1.25 -1.51 0.00 0.00 179.97 179.17 1r4t h LEU 171 N 0.44 0.68 -2.12 3.80 7.12 -0.74 0.46 115.31 124.94 1r4t h LEU 171 Ca 0.25 -0.73 -0.01 0.00 0.13 0.00 0.00 57.88 57.51 1r4t h LEU 171 Cb 0.42 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1r4t h LEU 171 CO -0.07 1.32 -0.06 -0.07 -0.13 0.00 0.00 178.44 179.43 1r4t h LEU 172 N 0.10 0.00 -0.93 2.25 4.07 0.13 -0.60 115.31 120.33 1r4t h LEU 172 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1r4t h LEU 172 Cb 1.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.16 1r4t h LEU 172 CO 0.15 0.06 -0.34 -1.84 -1.08 0.00 0.00 178.44 175.38 1r4t n GLU 173 N -3.42 1.61 -2.13 1.13 0.28 0.84 -3.85 120.64 115.09 1r4t n GLU 173 Ca -0.02 -0.86 -0.36 0.00 -0.16 0.00 0.00 57.16 55.76 1r4t n GLU 173 Cb 0.20 -1.31 0.01 0.00 1.43 0.00 0.00 31.44 31.78 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1r4t s ARG 174 N -1.96 3.29 -0.82 3.44 3.52 0.16 -4.76 118.95 121.81 1r4t s ARG 174 Ca 0.14 1.78 -0.13 0.00 -0.13 0.00 0.00 55.73 57.39 1r4t s ARG 174 Cb 0.14 -2.09 0.22 0.00 -1.56 0.00 0.00 34.95 31.66 1r4t s ARG 174 CO 0.42 -0.94 0.75 -1.54 -0.81 0.00 0.00 175.30 173.18 1r4t s SER 175 N -1.55 6.66 0.20 -2.12 1.04 -1.26 0.20 113.70 116.86 1r4t s SER 175 Ca 0.72 -2.74 -0.30 0.00 0.48 0.00 0.00 55.95 54.12 1r4t s SER 175 Cb -0.29 -2.18 -0.09 0.00 0.10 0.00 0.00 66.02 63.57 1r4t s SER 175 CO 0.32 -0.55 1.31 -0.63 0.98 0.00 0.00 173.24 174.68 1r4t s ILE 176 N 0.10 3.20 -0.59 -1.02 -1.09 0.67 -2.53 121.20 119.94 1r4t s ILE 176 Ca 0.18 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 1r4t s ILE 176 Cb -0.11 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1r4t s ILE 176 CO -0.09 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 1r4t n GLY 177 N 2.34 0.28 0.80 6.18 0.00 -1.26 0.44 105.19 113.97 1r4t n GLY 177 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1r4t n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 178 N -0.25 0.68 3.24 -0.02 0.00 -1.05 -5.04 105.19 102.75 1r4t n GLY 178 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1r4t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4t s ILE 179 N -2.45 2.08 0.19 -0.61 -1.09 1.54 -4.95 121.20 115.91 1r4t s ILE 179 Ca 0.00 -1.02 -0.25 0.00 -2.23 0.00 0.00 60.65 57.14 1r4t s ILE 179 Cb 0.00 -1.78 -0.15 0.00 -1.58 0.00 0.00 42.46 38.95 1r4t s ILE 179 CO 0.00 0.56 0.45 0.00 -1.23 0.00 0.00 174.94 174.72 1r4t n ALA 180 N 3.35 -2.72 -0.11 9.38 0.00 -1.26 0.24 120.51 129.39 1r4t n ALA 180 Ca -0.19 0.38 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 1r4t n ALA 180 Cb 0.53 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1r4t n ALA 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r4t h LEU 181 N 0.87 0.16 -2.11 0.00 5.85 0.20 0.18 115.31 120.46 1r4t h LEU 181 Ca -0.26 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1r4t h LEU 181 Cb 1.31 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1r4t h LEU 181 CO 0.51 0.13 0.31 0.06 -0.34 0.00 0.00 178.44 179.11 1r4t h GLN 182 N 0.29 0.00 0.06 1.25 3.07 -1.81 0.27 115.11 118.24 1r4t h GLN 182 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.67 1r4t h GLN 182 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.72 1r4t h GLN 182 CO -0.16 0.00 -0.97 1.96 0.09 0.00 0.00 178.83 179.74 1r4t h GLN 183 N 0.00 0.56 0.00 0.06 1.08 -0.94 -2.95 115.11 112.92 1r4t h GLN 183 Ca 0.03 -0.68 0.00 0.00 -1.45 0.00 0.00 58.65 56.55 1r4t h GLN 183 Cb 0.65 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1r4t h GLN 183 CO -0.00 1.28 0.00 0.91 -0.95 0.00 0.00 178.83 180.07 1r4t n TRP 184 N -3.96 0.00 -0.41 2.96 7.02 0.87 -1.42 117.44 122.50 1r4t n TRP 184 Ca -0.12 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.43 1r4t n TRP 184 Cb 0.86 -0.45 0.32 0.00 -2.42 0.00 0.00 31.31 29.62 1r4t n TRP 184 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1r4t n GLY 185 N -0.01 2.49 3.33 6.99 0.00 -0.82 -4.59 105.19 112.58 1r4t n GLY 185 Ca 0.04 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r4t s THR 186 N -2.03 0.07 -0.00 2.61 -1.32 -0.51 -3.18 115.64 111.27 1r4t s THR 186 Ca 0.45 -0.69 0.01 0.00 -1.21 0.00 0.00 61.69 60.25 1r4t s THR 186 Cb 0.31 -1.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 1r4t s THR 186 CO 0.19 -0.32 0.02 0.28 -2.21 0.00 0.00 174.62 172.58 1r4t s THR 187 N -3.82 4.30 0.00 5.08 -1.32 -1.26 -4.37 115.64 114.24 1r4t s THR 187 Ca 0.04 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 1r4t s THR 187 Cb 0.02 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.08 1r4t s THR 187 CO -0.10 0.38 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 1r4t n GLY 188 N 1.37 0.70 0.00 6.08 0.00 -1.26 -5.03 105.19 107.04 1r4t n GLY 188 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1r4t n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 189 N -2.54 0.63 0.14 -0.02 0.00 -1.26 -4.90 105.19 97.25 1r4t n GLY 189 Ca 0.00 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 1r4t n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 190 N -1.63 0.02 -0.41 4.61 0.00 -1.92 -2.92 119.26 117.02 1r4t h ALA 190 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 54.91 54.32 1r4t h ALA 190 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1r4t h ALA 190 CO 0.00 0.44 0.11 0.00 0.00 0.00 0.00 179.25 179.80 1r4t h ALA 191 N 0.26 0.46 -0.77 0.00 0.00 -1.89 0.86 119.26 118.18 1r4t h ALA 191 Ca -0.12 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1r4t h ALA 191 Cb 1.53 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 1r4t h ALA 191 CO 0.15 -0.29 0.45 0.77 0.00 0.00 0.00 179.25 180.33 1r4t h SER 192 N 0.25 0.68 -0.37 0.00 0.02 -1.83 0.24 113.55 112.54 1r4t h SER 192 Ca 0.19 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 1r4t h SER 192 Cb 0.21 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1r4t h SER 192 CO -0.23 0.42 -0.32 -0.61 -1.14 0.00 0.00 176.83 174.95 1r4t h GLN 193 N 0.81 0.88 -0.28 3.45 4.15 -0.98 0.11 115.11 123.24 1r4t h GLN 193 Ca 0.35 -0.44 0.01 0.00 0.77 0.00 0.00 58.65 59.34 1r4t h GLN 193 Cb 0.22 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1r4t h GLN 193 CO -0.19 1.09 0.16 1.25 -1.93 0.00 0.00 178.83 179.20 1r4t h LEU 194 N 0.68 0.25 -1.16 -2.39 5.85 0.17 -0.81 115.31 117.89 1r4t h LEU 194 Ca 0.07 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1r4t h LEU 194 Cb 0.90 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1r4t h LEU 194 CO 0.08 0.18 -0.26 1.62 -0.34 0.00 0.00 178.44 179.72 1r4t h VAL 195 N 0.32 0.68 -0.94 1.05 3.04 -0.49 -2.77 116.25 117.15 1r4t h VAL 195 Ca 0.11 -1.18 0.14 0.00 -1.01 0.00 0.00 66.70 64.76 1r4t h VAL 195 Cb 0.01 1.76 -0.08 0.00 -2.01 0.00 0.00 31.29 30.97 1r4t h VAL 195 CO -0.06 0.26 0.60 0.25 -1.01 0.00 0.00 177.57 177.61 1r4t h LEU 196 N 0.00 0.76 0.00 3.16 6.46 0.73 -3.16 115.31 123.27 1r4t h LEU 196 Ca -0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1r4t h LEU 196 Cb 0.74 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1r4t h LEU 196 CO 0.03 0.39 0.00 -0.67 -0.62 0.00 0.00 178.44 177.57 1r4t n ASP 197 N -4.59 0.00 -4.76 1.25 2.03 -1.05 -4.80 116.55 104.62 1r4t n ASP 197 Ca 0.18 0.36 -0.40 0.00 0.52 0.00 0.00 54.79 55.46 1r4t n ASP 197 Cb 0.43 -0.16 -0.06 0.00 -0.72 0.00 0.00 41.12 40.61 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r4t s ALA 198 N -3.13 3.38 -0.00 -1.67 0.00 -1.19 -4.98 121.76 114.17 1r4t s ALA 198 Ca 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 1r4t s ALA 198 Cb 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1r4t s ALA 198 CO 0.00 0.23 -0.06 0.43 0.00 0.00 0.00 175.76 176.36 1r4t n SER 199 N 1.62 0.67 0.04 0.00 7.64 -1.26 -4.23 113.62 118.10 1r4t n SER 199 Ca -0.03 0.10 -0.16 0.00 1.01 0.00 0.00 58.87 59.78 1r4t n SER 199 Cb 0.48 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 1r4t n SER 199 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r4t h PRO 200 N -0.18 0.60 -0.08 1.43 0.13 -1.93 0.39 132.00 132.36 1r4t h PRO 200 Ca 0.00 -0.59 -0.23 0.00 -0.87 0.00 0.00 66.00 64.31 1r4t h PRO 200 Cb 0.18 0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.47 1r4t h PRO 200 CO 0.00 1.20 -0.87 1.49 -0.23 0.00 0.00 178.00 179.60 1r4t h GLU 201 N 0.37 0.67 -0.02 0.86 4.57 -1.98 -0.16 114.58 118.89 1r4t h GLU 201 Ca -0.09 -0.61 -0.04 0.00 -1.18 0.00 0.00 59.36 57.44 1r4t h GLU 201 Cb 1.55 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.29 1r4t h GLU 201 CO 0.17 1.22 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.99 1r4t h LEU 202 N 0.43 0.17 -1.49 1.64 -0.00 -1.73 -0.29 115.31 114.03 1r4t h LEU 202 Ca -0.07 -0.71 -0.02 0.00 -0.00 0.00 0.00 57.88 57.07 1r4t h LEU 202 Cb 1.49 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 42.09 1r4t h LEU 202 CO 0.17 0.85 0.11 0.08 -0.00 0.00 0.00 178.44 179.65 1r4t h ARG 203 N -0.51 0.45 -0.03 1.13 -0.00 -0.30 2.40 114.38 117.51 1r4t h ARG 203 Ca -0.01 -0.06 -0.05 0.00 -0.00 0.00 0.00 59.98 59.86 1r4t h ARG 203 Cb 0.86 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.75 1r4t h ARG 203 CO 0.03 0.39 -0.16 0.00 -0.00 0.00 0.00 179.97 180.23 1r4t h ARG 204 N 0.45 0.17 -0.04 0.08 2.47 -1.01 0.41 114.38 116.91 1r4t h ARG 204 Ca 0.11 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 1r4t h ARG 204 Cb 0.13 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1r4t h ARG 204 CO -0.01 0.79 -0.16 0.93 0.56 0.00 0.00 179.97 182.08 1r4t h GLU 205 N -0.41 0.18 -0.48 0.04 5.08 -0.69 -1.21 114.58 117.09 1r4t h GLU 205 Ca -0.01 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1r4t h GLU 205 Cb 0.82 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1r4t h GLU 205 CO 0.03 0.79 0.30 0.82 -1.00 0.00 0.00 179.01 179.95 1r4t h ILE 206 N -0.39 1.09 -0.25 3.13 1.08 0.40 0.66 117.51 123.22 1r4t h ILE 206 Ca -0.01 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1r4t h ILE 206 Cb 0.81 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1r4t h ILE 206 CO 0.03 0.11 0.16 0.74 -0.69 0.00 0.00 178.15 178.50 1r4t h THR 207 N 0.62 1.09 -0.93 -0.27 2.02 -0.95 0.87 112.91 115.35 1r4t h THR 207 Ca 0.18 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1r4t h THR 207 Cb -0.04 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 1r4t h THR 207 CO -0.06 0.09 0.61 -0.78 0.37 0.00 0.00 175.52 175.75 1r4t h ASP 208 N 0.32 0.97 -0.12 4.18 3.58 -0.76 0.94 116.42 125.54 1r4t h ASP 208 Ca 0.09 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.32 1r4t h ASP 208 Cb 0.00 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 40.86 1r4t h ASP 208 CO -0.02 0.64 -0.79 0.06 -2.88 0.00 0.00 179.24 176.25 1r4t h GLN 209 N 1.11 0.77 -0.54 0.28 -0.00 -0.18 -2.87 115.11 113.69 1r4t h GLN 209 Ca 0.39 -0.64 0.03 0.00 -0.00 0.00 0.00 58.65 58.43 1r4t h GLN 209 Cb 0.12 0.14 -0.04 0.00 -0.00 0.00 0.00 27.48 27.70 1r4t h GLN 209 CO -0.14 1.25 0.31 -0.07 -0.00 0.00 0.00 178.83 180.18 1r4t h LEU 210 N 0.52 0.49 -1.05 0.06 3.38 0.17 0.41 115.31 119.29 1r4t h LEU 210 Ca -0.06 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1r4t h LEU 210 Cb 1.42 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 1r4t h LEU 210 CO 0.16 0.34 0.64 -0.74 0.09 0.00 0.00 178.44 178.93 1r4t h HIS 211 N 0.61 1.19 -0.07 1.13 2.76 -0.84 -0.34 115.15 119.58 1r4t h HIS 211 Ca 0.22 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.28 1r4t h HIS 211 Cb 0.06 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.61 1r4t h HIS 211 CO -0.07 0.68 -0.58 0.37 -1.30 0.00 0.00 177.93 177.03 1r4t h GLN 212 N 1.22 0.23 -0.62 5.26 4.15 -0.98 -2.57 115.11 121.80 1r4t h GLN 212 Ca 0.39 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.59 1r4t h GLN 212 Cb 0.03 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1r4t h GLN 212 CO -0.13 0.74 0.11 -0.24 -1.93 0.00 0.00 178.83 177.38 1r4t h VAL 213 N 0.17 1.25 -0.22 2.39 3.04 0.13 -2.42 116.25 120.59 1r4t h VAL 213 Ca -0.00 -0.97 -0.11 0.00 -1.01 0.00 0.00 66.70 64.61 1r4t h VAL 213 Cb 1.06 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 1r4t h VAL 213 CO 0.09 0.36 -0.32 -0.03 -1.01 0.00 0.00 177.57 176.66 1r4t h MET 214 N 0.94 0.46 -0.39 4.17 1.85 -0.94 -1.69 114.93 119.33 1r4t h MET 214 Ca 0.19 -0.19 0.05 0.00 -0.61 0.00 0.00 59.70 59.13 1r4t h MET 214 Cb 0.40 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.37 1r4t h MET 214 CO 0.01 0.73 0.14 1.03 -0.40 0.00 0.00 176.91 178.41 1r4t h SER 215 N 0.39 0.15 0.21 1.39 0.87 -1.03 0.45 113.55 115.98 1r4t h SER 215 Ca 0.05 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 1r4t h SER 215 Cb 0.75 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1r4t h SER 215 CO 0.06 0.12 -0.53 -0.08 -0.53 0.00 0.00 176.83 175.87 1r4t h GLU 216 N 0.30 0.35 -0.15 2.24 4.57 -1.37 -2.75 114.58 117.77 1r4t h GLU 216 Ca 0.18 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1r4t h GLU 216 Cb 0.16 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1r4t h GLU 216 CO -0.18 0.80 -0.24 0.28 -1.18 0.00 0.00 179.01 178.48 1r4t h VAL 217 N 0.27 1.24 0.00 0.32 2.07 -0.33 -1.23 116.25 118.60 1r4t h VAL 217 Ca 0.01 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1r4t h VAL 217 Cb 1.02 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1r4t h VAL 217 CO 0.09 0.34 -0.17 0.00 0.02 0.00 0.00 177.57 177.85 1r4t h ALA 218 N 1.51 1.21 -0.02 1.67 0.00 0.15 0.77 119.26 124.55 1r4t h ALA 218 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1r4t h ALA 218 Cb 0.57 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1r4t h ALA 218 CO 0.04 0.21 -0.35 1.25 0.00 0.00 0.00 179.25 180.40 1r4t h LEU 219 N 0.00 0.35 -0.12 0.00 6.46 -1.14 -0.14 115.31 120.71 1r4t h LEU 219 Ca -0.00 -0.73 -0.09 0.00 -0.12 0.00 0.00 57.88 56.94 1r4t h LEU 219 Cb 0.47 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1r4t h LEU 219 CO 0.02 1.03 -0.27 0.17 -0.62 0.00 0.00 178.44 178.77 1r4t h LEU 220 N -0.30 0.44 -0.08 2.25 8.10 -1.08 -2.39 115.31 122.25 1r4t h LEU 220 Ca -0.04 -0.57 0.01 0.00 0.11 0.00 0.00 57.88 57.39 1r4t h LEU 220 Cb 1.06 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.14 1r4t h LEU 220 CO 0.07 0.93 0.01 0.03 -4.11 0.00 0.00 178.44 175.36 1r4t h ARG 221 N -0.04 0.03 -0.48 0.17 3.08 0.45 0.11 114.38 117.70 1r4t h ARG 221 Ca -0.00 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1r4t h ARG 221 Cb 0.87 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1r4t h ARG 221 CO 0.06 0.02 0.33 1.96 -1.07 0.00 0.00 179.97 181.27 1r4t h GLN 222 N 0.04 0.30 -0.19 0.04 1.08 -1.05 0.85 115.11 116.18 1r4t h GLN 222 Ca 0.04 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.04 1r4t h GLN 222 Cb 0.04 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1r4t h GLN 222 CO -0.06 0.20 -0.58 0.00 -0.95 0.00 0.00 178.83 177.45 1r4t h ALA 223 N 1.75 0.33 -0.10 3.87 0.00 -0.73 -1.54 119.26 122.83 1r4t h ALA 223 Ca 0.22 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1r4t h ALA 223 Cb 0.46 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r4t h ALA 223 CO -0.05 0.56 -0.06 0.28 0.00 0.00 0.00 179.25 179.98 1r4t h VAL 224 N 0.45 1.33 -0.92 0.00 2.07 0.93 -2.87 116.25 117.23 1r4t h VAL 224 Ca -0.02 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.47 1r4t h VAL 224 Cb 1.20 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.77 1r4t h VAL 224 CO 0.12 0.32 0.59 -0.08 0.02 0.00 0.00 177.57 178.55 1r4t h GLU 225 N -0.16 0.92 -0.79 1.57 4.81 0.61 0.24 114.58 121.78 1r4t h GLU 225 Ca 0.02 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1r4t h GLU 225 Cb 0.54 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1r4t h GLU 225 CO 0.02 0.61 0.49 1.03 -0.73 0.00 0.00 179.01 180.43 1r4t h SER 226 N 0.95 0.80 -0.11 1.04 0.87 -1.14 0.14 113.55 116.10 1r4t h SER 226 Ca 0.42 0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.77 1r4t h SER 226 Cb 0.37 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1r4t h SER 226 CO -0.18 0.54 -0.76 -0.33 -0.53 0.00 0.00 176.83 175.56 1r4t h GLU 227 N 0.94 0.76 -0.67 2.24 5.08 -0.88 -1.94 114.58 120.11 1r4t h GLU 227 Ca 0.33 -0.61 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1r4t h GLU 227 Cb 0.07 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1r4t h GLU 227 CO -0.13 1.22 0.44 0.28 -1.00 0.00 0.00 179.01 179.82 1r4t h VAL 228 N 0.52 1.13 -0.17 3.13 2.07 0.08 -1.70 116.25 121.31 1r4t h VAL 228 Ca -0.05 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 1r4t h VAL 228 Cb 1.38 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1r4t h VAL 228 CO 0.16 0.15 -0.49 0.28 0.02 0.00 0.00 177.57 177.69 1r4t h SER 229 N 0.85 0.73 -0.84 0.57 0.02 -0.65 -3.06 113.55 111.16 1r4t h SER 229 Ca 0.26 -0.59 0.18 0.00 -0.84 0.00 0.00 61.79 60.80 1r4t h SER 229 Cb -0.00 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.27 1r4t h SER 229 CO -0.07 1.19 0.56 -0.09 -1.14 0.00 0.00 176.83 177.28 1r4t h ARG 230 N 0.31 0.41 -1.13 3.45 2.43 -0.52 0.15 114.38 119.48 1r4t h ARG 230 Ca -0.01 -0.02 0.33 0.00 -0.81 0.00 0.00 59.98 59.47 1r4t h ARG 230 Cb 1.11 -0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 30.45 1r4t h ARG 230 CO 0.11 0.27 0.71 0.28 -1.51 0.00 0.00 179.97 179.83 1r4t h VAL 231 N 0.42 0.34 -0.02 0.20 2.07 -1.27 -3.51 116.25 114.49 1r4t h VAL 231 Ca 0.43 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1r4t h VAL 231 Cb 1.02 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1r4t h VAL 231 CO -0.15 0.05 0.00 -1.20 0.02 0.00 0.00 177.57 176.29