#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 1.16 -0.86 0.54 2.86 -2.02 -2.21 114.93 114.40 1r4t h MET 112 Ca 0.00 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1r4t h MET 112 Cb 0.00 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.38 1r4t h MET 112 CO 0.00 0.83 0.57 1.79 1.06 0.00 0.00 176.91 181.16 1r4t h THR 113 N 1.17 1.20 -1.00 2.22 1.35 -1.96 -1.29 112.91 114.61 1r4t h THR 113 Ca 0.30 -0.39 0.10 0.00 -0.55 0.00 0.00 66.41 65.87 1r4t h THR 113 Cb -0.01 -0.05 -0.08 0.00 -1.73 0.00 0.00 68.15 66.28 1r4t h THR 113 CO -0.05 0.21 0.63 -0.07 -0.25 0.00 0.00 175.52 175.99 1r4t h LEU 114 N 1.15 0.95 -0.92 3.87 4.07 -1.75 0.16 115.31 122.85 1r4t h LEU 114 Ca 0.32 0.04 -0.08 0.00 0.08 0.00 0.00 57.88 58.23 1r4t h LEU 114 Cb -0.10 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1r4t h LEU 114 CO -0.08 0.55 -0.12 0.11 -1.08 0.00 0.00 178.44 177.82 1r4t h LYS 115 N 1.05 0.67 -0.81 1.13 1.57 -1.10 -0.29 116.57 118.78 1r4t h LYS 115 Ca 0.47 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1r4t h LYS 115 Cb 0.37 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1r4t h LYS 115 CO -0.23 0.76 0.45 0.78 -0.57 0.00 0.00 179.45 180.64 1r4t h GLY 116 N 0.97 1.20 2.00 3.86 0.00 0.11 -1.24 103.07 109.96 1r4t h GLY 116 Ca 0.11 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1r4t h GLY 116 CO 0.03 0.51 -0.34 1.41 0.00 0.00 0.00 176.54 178.15 1r4t h LEU 117 N 1.13 0.00 -0.26 3.11 -0.00 -0.86 -2.96 115.31 115.47 1r4t h LEU 117 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1r4t h LEU 117 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1r4t h LEU 117 CO -0.05 0.34 0.17 -0.78 -0.00 0.00 0.00 178.44 178.11 1r4t h ASP 118 N 0.00 0.30 -0.07 -0.43 3.58 0.15 -1.99 116.42 117.95 1r4t h ASP 118 Ca -0.00 -0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 1r4t h ASP 118 Cb 1.21 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 1r4t h ASP 118 CO 0.04 0.24 -0.36 0.50 -2.88 0.00 0.00 179.24 176.78 1r4t h LYS 119 N 0.34 0.57 -0.25 0.28 3.64 -1.48 -2.27 116.57 117.40 1r4t h LYS 119 Ca 0.09 -0.27 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1r4t h LYS 119 Cb -0.02 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1r4t h LYS 119 CO -0.02 0.85 0.27 0.00 -2.27 0.00 0.00 179.45 178.28 1r4t h ALA 120 N 1.12 1.93 -0.42 5.00 0.00 -1.22 0.25 119.26 125.91 1r4t h ALA 120 Ca 0.05 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1r4t h ALA 120 Cb 0.85 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1r4t h ALA 120 CO 0.07 -0.40 0.30 1.03 0.00 0.00 0.00 179.25 180.26 1r4t h SER 121 N 0.00 0.00 0.05 0.00 0.87 -0.76 0.30 113.55 114.01 1r4t h SER 121 Ca 0.12 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1r4t h SER 121 Cb 0.65 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1r4t h SER 121 CO -0.00 0.00 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.93 1r4t h GLU 122 N 0.00 0.00 0.00 2.24 4.39 -0.67 0.23 114.58 120.77 1r4t h GLU 122 Ca 0.20 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1r4t h GLU 122 Cb 0.80 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1r4t h GLU 122 CO -0.00 0.04 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.81 1r4t h LEU 123 N 0.00 0.00 -1.40 1.33 4.07 -0.54 0.39 115.31 119.16 1r4t h LEU 123 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1r4t h LEU 123 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1r4t h LEU 123 CO 0.01 0.01 0.00 0.00 -1.08 0.00 0.00 178.44 177.38 1r4t h ALA 124 N 1.99 1.00 -0.02 1.53 0.00 -1.03 -2.43 119.26 120.29 1r4t h ALA 124 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1r4t h ALA 124 Cb 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 1r4t h ALA 124 CO 0.00 0.00 -0.63 -2.37 0.00 0.00 0.00 179.25 176.25 1r4t n THR 125 N -2.79 1.73 -0.48 0.00 5.66 0.13 -4.65 114.28 113.88 1r4t n THR 125 Ca 0.01 -2.79 -0.29 0.00 -3.05 0.00 0.00 64.05 57.93 1r4t n THR 125 Cb 0.24 0.02 0.25 0.00 -1.55 0.00 0.00 70.33 69.29 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 -0.76 -1.98 0.00 1.09 7.94 -0.52 -5.04 117.00 117.73 1r4t n LEU 126 Ca 0.17 -0.23 -0.14 0.00 -1.11 0.00 0.00 56.01 54.70 1r4t n LEU 126 Cb 0.80 -1.18 -0.05 0.00 0.53 0.00 0.00 43.42 43.51 1r4t n LEU 126 CO -0.03 -3.39 -0.07 0.41 -1.11 0.00 0.00 177.39 173.20 1r4t n THR 127 N -5.00 0.00 -0.04 1.96 -1.04 -1.26 -4.96 114.28 103.94 1r4t n THR 127 Ca 0.02 -1.65 -0.14 0.00 -2.04 0.00 0.00 64.05 60.25 1r4t n THR 127 Cb 0.56 0.80 -0.11 0.00 -1.82 0.00 0.00 70.33 69.75 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 0.01 0.00 -2.82 0.13 -1.87 0.13 132.00 127.58 1r4t h PRO 128 Ca -0.16 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.82 1r4t h PRO 128 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1r4t h PRO 128 CO 0.24 0.76 -0.68 0.93 -0.23 0.00 0.00 178.00 179.02 1r4t h GLU 129 N -0.74 0.00 0.01 0.86 5.08 -1.98 -3.25 114.58 114.57 1r4t h GLU 129 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1r4t h GLU 129 Cb 0.76 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.03 1r4t h GLU 129 CO 0.00 0.68 -0.98 0.78 -1.00 0.00 0.00 179.01 178.49 1r4t h GLY 130 N 3.29 0.72 0.36 -3.84 0.00 -1.96 0.25 103.07 101.89 1r4t h GLY 130 Ca -0.01 -1.28 0.10 0.00 0.00 0.00 0.00 47.33 46.14 1r4t h GLY 130 CO 0.09 1.13 0.22 -2.00 0.00 0.00 0.00 176.54 175.98 1r4t h LEU 131 N 0.28 0.20 0.00 3.11 6.46 -1.02 7.89 115.31 132.24 1r4t h LEU 131 Ca -0.13 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1r4t h LEU 131 Cb 1.64 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.64 1r4t h LEU 131 CO 0.19 0.12 -0.02 0.00 -0.62 0.00 0.00 178.44 178.12 1r4t h ALA 132 N 1.43 -0.00 0.33 1.25 0.00 -1.60 -1.26 119.26 119.40 1r4t h ALA 132 Ca 0.31 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1r4t h ALA 132 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r4t h ALA 132 CO -0.32 -0.04 -0.16 -0.09 0.00 0.00 0.00 179.25 178.64 1r4t h ARG 133 N -0.88 -0.42 0.00 0.00 2.43 -0.11 -2.69 114.38 112.70 1r4t h ARG 133 Ca -0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1r4t h ARG 133 Cb 0.91 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1r4t h ARG 133 CO 0.00 -0.13 -0.03 0.93 -1.51 0.00 0.00 179.97 179.23 1r4t h GLU 134 N -0.71 0.00 -0.27 0.20 5.08 1.67 -2.53 114.58 118.02 1r4t h GLU 134 Ca -0.05 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1r4t h GLU 134 Cb 0.49 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 1r4t h GLU 134 CO 0.07 0.03 -0.13 1.25 -1.00 0.00 0.00 179.01 179.23 1r4t h HIS 135 N 0.00 -0.32 -0.13 4.33 2.76 -0.87 9.77 115.15 130.70 1r4t h HIS 135 Ca -0.00 0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 57.97 1r4t h HIS 135 Cb 0.19 0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.35 1r4t h HIS 135 CO 0.00 -0.20 -0.82 1.03 -1.30 0.00 0.00 177.93 176.64 1r4t h SER 136 N -0.09 0.93 -0.09 3.26 0.87 -1.48 -1.20 113.55 115.74 1r4t h SER 136 Ca 0.14 -0.63 -0.07 0.00 -1.23 0.00 0.00 61.79 60.00 1r4t h SER 136 Cb 0.31 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1r4t h SER 136 CO -0.33 1.43 -0.23 0.03 -0.53 0.00 0.00 176.83 177.20 1r4t h ARG 137 N 0.51 0.31 0.00 2.24 3.08 -1.05 -0.35 114.38 119.12 1r4t h ARG 137 Ca -0.07 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1r4t h ARG 137 Cb 1.46 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1r4t h ARG 137 CO 0.17 0.83 0.00 1.28 -1.07 0.00 0.00 179.97 181.18 1r4t n LEU 138 N -4.50 0.00 -0.11 3.04 4.32 3.09 -1.57 117.00 121.27 1r4t n LEU 138 Ca -0.08 0.13 0.01 0.00 -0.02 0.00 0.00 56.01 56.06 1r4t n LEU 138 Cb 0.44 -0.13 0.03 0.00 -1.62 0.00 0.00 43.42 42.13 1r4t n LEU 138 CO 0.40 -0.04 0.49 0.00 -1.22 0.00 0.00 177.39 177.02 1r4t n ALA 139 N -1.13 2.09 -1.96 -1.18 0.00 -0.45 -0.40 120.51 117.47 1r4t n ALA 139 Ca 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1r4t n ALA 139 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.26 0.00 -4.63 0.00 2.88 -0.17 -4.53 113.62 106.91 1r4t n SER 140 Ca 0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.13 1r4t n SER 140 Cb 0.25 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.13 1.15 0.00 0.46 0.00 -1.26 -0.70 107.32 106.83 1r4t s GLY 141 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.51 1r4t s GLY 141 CO 0.00 3.30 0.00 1.34 0.00 0.00 0.00 173.10 177.74 1r4t n ASP 142 N 8.83 -1.85 -3.32 1.64 -0.08 -1.26 -4.94 116.55 115.57 1r4t n ASP 142 Ca 0.21 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 53.12 1r4t n ASP 142 Cb 0.44 -0.67 -0.03 0.00 2.34 0.00 0.00 41.12 43.20 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 -2.23 -1.18 0.12 0.27 0.00 0.12 -4.52 105.19 97.77 1r4t n GLY 143 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 0.94 0.19 -0.05 4.61 0.00 -1.61 2.12 119.26 125.46 1r4t h ALA 144 Ca -0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1r4t h ALA 144 Cb 1.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1r4t h ALA 144 CO 0.44 0.01 -0.48 1.25 0.00 0.00 0.00 179.25 180.46 1r4t h LEU 145 N -0.08 0.13 0.19 0.00 6.46 -1.19 -0.51 115.31 120.31 1r4t h LEU 145 Ca 0.02 -0.06 -0.25 0.00 -0.12 0.00 0.00 57.88 57.48 1r4t h LEU 145 Cb 0.59 -0.04 0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1r4t h LEU 145 CO 0.02 0.59 -1.10 -0.09 -0.62 0.00 0.00 178.44 177.25 1r4t h ARG 146 N 0.09 0.40 -0.15 1.25 2.43 -0.58 -3.18 114.38 114.66 1r4t h ARG 146 Ca 0.00 -0.69 -0.04 0.00 -0.81 0.00 0.00 59.98 58.44 1r4t h ARG 146 Cb 0.89 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1r4t h ARG 146 CO 0.07 1.33 -0.11 0.66 -1.51 0.00 0.00 179.97 180.41 1r4t h SER 147 N -0.16 0.21 -0.37 -3.80 4.64 0.35 -1.74 113.55 112.69 1r4t h SER 147 Ca -0.19 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1r4t h SER 147 Cb 1.87 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.88 1r4t h SER 147 CO 0.20 0.35 0.19 0.17 -0.87 0.00 0.00 176.83 176.88 1r4t h LEU 148 N 0.22 0.48 -0.48 5.97 8.10 -1.14 2.52 115.31 130.97 1r4t h LEU 148 Ca 0.05 -0.11 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1r4t h LEU 148 Cb 0.34 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.42 1r4t h LEU 148 CO 0.02 0.45 0.20 -1.28 -4.11 0.00 0.00 178.44 173.72 1r4t h SER 149 N 0.47 0.65 -0.11 0.17 0.87 -1.40 0.26 113.55 114.46 1r4t h SER 149 Ca 0.13 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 1r4t h SER 149 Cb 0.09 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1r4t h SER 149 CO -0.02 0.63 -0.30 0.74 -0.53 0.00 0.00 176.83 177.35 1r4t h THR 150 N 0.63 1.39 -0.49 2.23 2.02 -0.99 -1.09 112.91 116.60 1r4t h THR 150 Ca 0.16 -1.61 0.05 0.00 0.77 0.00 0.00 66.41 65.77 1r4t h THR 150 Cb 0.17 2.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 1r4t h THR 150 CO -0.02 0.47 0.24 0.00 0.37 0.00 0.00 175.52 176.59 1r4t h ALA 151 N 0.50 0.62 -0.00 6.16 0.00 0.45 0.58 119.26 127.57 1r4t h ALA 151 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r4t h ALA 151 Cb 0.91 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1r4t h ALA 151 CO 0.06 -0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.13 1r4t h LEU 152 N 0.47 0.00 -1.52 0.00 3.38 -0.48 0.56 115.31 117.73 1r4t h LEU 152 Ca 0.22 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1r4t h LEU 152 Cb 0.14 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1r4t h LEU 152 CO -0.16 0.11 0.41 0.00 0.09 0.00 0.00 178.44 178.88 1r4t h ALA 153 N 0.89 1.82 -0.08 1.53 0.00 -0.58 0.77 119.26 123.61 1r4t h ALA 153 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1r4t h ALA 153 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r4t h ALA 153 CO -0.00 0.08 -0.52 0.78 0.00 0.00 0.00 179.25 179.59 1r4t h GLY 154 N 0.59 0.23 1.49 0.00 0.00 0.86 -3.02 103.07 103.21 1r4t h GLY 154 Ca 0.27 -0.25 -0.30 0.00 0.00 0.00 0.00 47.33 47.05 1r4t h GLY 154 CO -0.08 0.23 -1.34 -2.22 0.00 0.00 0.00 176.54 173.12 1r4t h ILE 155 N 0.16 1.40 -0.39 2.60 2.04 0.14 1.11 117.51 124.57 1r4t h ILE 155 Ca 0.00 -2.94 0.11 0.00 1.00 0.00 0.00 64.86 63.04 1r4t h ILE 155 Cb 0.97 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.99 1r4t h ILE 155 CO 0.08 0.87 0.33 -0.09 0.00 0.00 0.00 178.15 179.33 1r4t h ARG 156 N 0.09 0.00 0.00 2.37 2.43 0.54 1.78 114.38 121.59 1r4t h ARG 156 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1r4t h ARG 156 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1r4t h ARG 156 CO 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.68 1r4t n ALA 157 N -2.49 2.19 0.24 2.80 0.00 -1.15 -4.35 120.51 117.74 1r4t n ALA 157 Ca 0.06 -0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.19 1r4t n ALA 157 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 0.19 0.17 3.75 0.00 0.00 0.38 -4.98 105.19 104.71 1r4t n GLY 158 Ca 0.00 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1r4t n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4t s SER 159 N -0.76 6.56 0.00 1.61 1.04 0.59 -4.84 113.70 117.89 1r4t s SER 159 Ca 0.11 0.66 0.23 0.00 0.48 0.00 0.00 55.95 57.44 1r4t s SER 159 Cb 0.07 -2.21 1.40 0.00 0.10 0.00 0.00 66.02 65.38 1r4t s SER 159 CO 0.11 0.13 1.82 0.00 0.98 0.00 0.00 173.24 176.28 1r4t n GLN 160 N 3.22 0.86 -4.88 4.02 1.13 -1.26 -4.63 117.38 115.84 1r4t n GLN 160 Ca -0.11 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.65 1r4t n GLN 160 Cb 0.52 -1.42 -0.17 0.00 0.11 0.00 0.00 30.24 29.28 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 -2.00 1.74 0.55 5.09 1.01 -1.26 -5.00 120.40 120.53 1r4t s VAL 161 Ca 0.35 -0.82 0.26 0.00 0.00 0.00 0.00 61.98 61.78 1r4t s VAL 161 Cb 0.16 -1.53 0.33 0.00 0.00 0.00 0.00 36.38 35.34 1r4t s VAL 161 CO 0.27 0.49 2.21 1.05 0.00 0.00 0.00 175.10 179.12 1r4t h GLU 162 N 6.96 0.00 -0.92 2.72 4.11 -1.97 -1.49 114.58 123.99 1r4t h GLU 162 Ca -0.25 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.21 1r4t h GLU 162 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1r4t h GLU 162 CO 0.48 0.02 0.59 0.93 0.07 0.00 0.00 179.01 181.11 1r4t h GLU 163 N 0.00 1.11 -0.50 1.06 5.08 -1.95 0.15 114.58 119.53 1r4t h GLU 163 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1r4t h GLU 163 Cb 0.05 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1r4t h GLU 163 CO 0.00 0.74 0.31 0.77 -1.00 0.00 0.00 179.01 179.83 1r4t h SER 164 N 1.15 0.60 -0.35 1.42 0.02 -1.63 0.48 113.55 115.23 1r4t h SER 164 Ca 0.37 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1r4t h SER 164 Cb 0.01 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1r4t h SER 164 CO -0.12 0.47 0.18 -0.09 -1.14 0.00 0.00 176.83 176.12 1r4t h ARG 165 N 0.67 0.49 -0.49 3.45 2.43 -1.36 2.17 114.38 121.75 1r4t h ARG 165 Ca 0.18 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1r4t h ARG 165 Cb -0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1r4t h ARG 165 CO -0.03 0.43 0.20 0.82 -1.51 0.00 0.00 179.97 179.88 1r4t h ILE 166 N 0.43 1.21 0.00 1.20 2.04 -0.62 0.92 117.51 122.69 1r4t h ILE 166 Ca 0.12 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1r4t h ILE 166 Cb 0.09 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1r4t h ILE 166 CO -0.02 0.24 -0.00 -0.61 0.00 0.00 0.00 178.15 177.76 1r4t h GLN 167 N 0.65 -0.01 -0.08 2.37 -0.00 0.29 -0.37 115.11 117.96 1r4t h GLN 167 Ca 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.82 1r4t h GLN 167 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.66 1r4t h GLN 167 CO -0.01 0.50 0.01 0.00 0.00 0.00 0.00 178.83 179.32 1r4t h ALA 168 N 0.48 0.07 -0.13 3.38 0.00 0.37 0.75 119.26 124.17 1r4t h ALA 168 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1r4t h ALA 168 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1r4t h ALA 168 CO 0.00 -0.46 -0.06 0.78 0.00 0.00 0.00 179.25 179.51 1r4t h GLY 169 N 0.04 0.06 1.26 0.00 0.00 0.84 0.76 103.07 106.03 1r4t h GLY 169 Ca 0.03 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.49 1r4t h GLY 169 CO -0.05 -0.08 0.38 -0.09 0.00 0.00 0.00 176.54 176.70 1r4t h ARG 170 N -0.04 0.56 -0.07 4.80 2.43 -0.76 0.51 114.38 121.81 1r4t h ARG 170 Ca 0.07 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1r4t h ARG 170 Cb 0.15 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1r4t h ARG 170 CO -0.16 0.37 -0.58 1.25 -1.51 0.00 0.00 179.97 179.34 1r4t h LEU 171 N 0.58 0.63 -1.83 3.80 7.12 0.31 0.74 115.31 126.66 1r4t h LEU 171 Ca 0.24 -0.68 -0.01 0.00 0.13 0.00 0.00 57.88 57.55 1r4t h LEU 171 Cb 0.21 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1r4t h LEU 171 CO -0.07 1.22 -0.06 -0.07 -0.13 0.00 0.00 178.44 179.33 1r4t h LEU 172 N 0.09 0.00 -0.96 2.25 4.07 0.15 -1.44 115.31 119.48 1r4t h LEU 172 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1r4t h LEU 172 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1r4t h LEU 172 CO 0.12 0.06 -0.33 1.21 -1.08 0.00 0.00 178.44 178.42 1r4t n GLU 173 N -3.27 1.60 -1.50 1.13 2.13 0.17 -3.70 120.64 117.20 1r4t n GLU 173 Ca -0.01 -0.89 -0.33 0.00 0.66 0.00 0.00 57.16 56.59 1r4t n GLU 173 Cb 0.26 -1.31 0.08 0.00 0.27 0.00 0.00 31.44 30.74 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1r4t s ARG 174 N -1.95 2.31 -0.57 5.31 3.52 0.26 -4.74 118.95 123.08 1r4t s ARG 174 Ca 0.15 1.59 -0.07 0.00 -0.13 0.00 0.00 55.73 57.27 1r4t s ARG 174 Cb 0.14 -1.87 0.15 0.00 -1.56 0.00 0.00 34.95 31.80 1r4t s ARG 174 CO 0.42 -1.67 0.43 -1.54 -0.81 0.00 0.00 175.30 172.12 1r4t s SER 175 N -2.31 5.69 0.10 -2.12 1.04 -1.26 0.18 113.70 115.01 1r4t s SER 175 Ca 0.71 -2.34 -0.30 0.00 0.48 0.00 0.00 55.95 54.50 1r4t s SER 175 Cb -0.25 -1.98 -0.06 0.00 0.10 0.00 0.00 66.02 63.83 1r4t s SER 175 CO 0.45 -0.56 1.04 -0.63 0.98 0.00 0.00 173.24 174.52 1r4t s ILE 176 N 0.72 4.31 -0.73 -1.02 -1.09 0.55 -3.24 121.20 120.69 1r4t s ILE 176 Ca 0.11 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.37 1r4t s ILE 176 Cb -0.22 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1r4t s ILE 176 CO -0.03 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 1r4t n GLY 177 N 2.47 0.50 0.66 6.18 0.00 -1.26 0.40 105.19 114.14 1r4t n GLY 177 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.21 0.63 3.28 -0.02 0.00 -1.20 -5.04 105.19 102.62 1r4t n GLY 178 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.36 2.49 0.25 -0.61 -1.09 1.34 -4.97 121.20 116.25 1r4t s ILE 179 Ca 0.00 -0.86 -0.23 0.00 -2.23 0.00 0.00 60.65 57.33 1r4t s ILE 179 Cb 0.00 -2.00 -0.15 0.00 -1.58 0.00 0.00 42.46 38.73 1r4t s ILE 179 CO 0.00 0.54 0.33 0.00 -1.23 0.00 0.00 174.94 174.58 1r4t n ALA 180 N 3.57 -2.77 -0.10 9.38 0.00 -1.26 0.20 120.51 129.54 1r4t n ALA 180 Ca -0.19 0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.47 1r4t n ALA 180 Cb 0.53 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 0.68 0.18 -1.37 0.00 5.85 0.16 0.17 115.31 120.98 1r4t h LEU 181 Ca -0.29 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1r4t h LEU 181 Cb 1.32 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1r4t h LEU 181 CO 0.49 0.14 0.21 1.56 -0.34 0.00 0.00 178.44 180.50 1r4t h GLN 182 N 0.30 0.00 0.21 1.25 4.20 -1.80 0.28 115.11 119.54 1r4t h GLN 182 Ca 0.14 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.54 1r4t h GLN 182 Cb 0.09 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.89 1r4t h GLN 182 CO -0.13 0.00 -1.46 1.96 -0.67 0.00 0.00 178.83 178.53 1r4t h GLN 183 N 0.00 0.45 0.00 1.46 1.08 -0.96 -3.16 115.11 113.97 1r4t h GLN 183 Ca 0.00 -0.76 0.00 0.00 -1.45 0.00 0.00 58.65 56.44 1r4t h GLN 183 Cb 0.41 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1r4t h GLN 183 CO 0.00 1.37 0.00 0.91 -0.95 0.00 0.00 178.83 180.16 1r4t n TRP 184 N -3.76 0.00 -0.73 2.96 7.02 0.91 -1.55 117.44 122.29 1r4t n TRP 184 Ca -0.19 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.37 1r4t n TRP 184 Cb 1.04 -0.34 0.36 0.00 -2.42 0.00 0.00 31.31 29.95 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 0.18 2.95 3.39 6.99 0.00 -0.86 -4.62 105.19 113.22 1r4t n GLY 185 Ca 0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.20 0.06 -0.12 2.61 -1.32 -0.60 -3.38 115.64 110.70 1r4t s THR 186 Ca 0.51 -0.92 -0.01 0.00 -1.21 0.00 0.00 61.69 60.05 1r4t s THR 186 Cb 0.35 -1.51 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1r4t s THR 186 CO 0.20 -0.27 -0.07 0.28 -2.21 0.00 0.00 174.62 172.56 1r4t s THR 187 N -3.88 3.66 0.00 5.08 -1.32 -1.26 -4.42 115.64 113.50 1r4t s THR 187 Ca 0.09 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1r4t s THR 187 Cb 0.01 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1r4t s THR 187 CO -0.05 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 1r4t n GLY 188 N 3.09 0.84 0.00 6.08 0.00 -1.26 -5.08 105.19 108.86 1r4t n GLY 188 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.05 0.60 0.15 -0.02 0.00 -1.26 -4.95 105.19 97.65 1r4t n GLY 189 Ca 0.00 -1.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.62 0.06 -0.55 4.61 0.00 -1.94 -3.18 119.26 116.65 1r4t h ALA 190 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 54.91 54.17 1r4t h ALA 190 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1r4t h ALA 190 CO 0.00 0.80 0.23 0.00 0.00 0.00 0.00 179.25 180.27 1r4t h ALA 191 N 0.44 0.70 -0.76 0.00 0.00 -1.89 0.64 119.26 118.39 1r4t h ALA 191 Ca -0.17 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1r4t h ALA 191 Cb 1.92 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.66 1r4t h ALA 191 CO 0.22 -0.16 0.45 1.03 0.00 0.00 0.00 179.25 180.78 1r4t h SER 192 N 0.43 0.67 -0.39 0.00 0.87 -1.84 0.17 113.55 113.46 1r4t h SER 192 Ca 0.27 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.70 1r4t h SER 192 Cb 0.27 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1r4t h SER 192 CO -0.25 0.43 -0.36 -0.61 -0.53 0.00 0.00 176.83 175.51 1r4t h GLN 193 N 0.81 0.94 -0.32 2.24 4.15 -1.10 0.11 115.11 121.94 1r4t h GLN 193 Ca 0.34 -0.48 0.01 0.00 0.77 0.00 0.00 58.65 59.29 1r4t h GLN 193 Cb 0.21 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1r4t h GLN 193 CO -0.19 1.14 0.18 1.25 -1.93 0.00 0.00 178.83 179.28 1r4t h LEU 194 N 0.77 0.29 -1.02 -2.39 5.85 0.12 -0.82 115.31 118.12 1r4t h LEU 194 Ca 0.07 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1r4t h LEU 194 Cb 0.96 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1r4t h LEU 194 CO 0.09 0.21 -0.27 1.62 -0.34 0.00 0.00 178.44 179.76 1r4t h VAL 195 N 0.37 0.64 -1.00 1.05 3.04 -0.63 -2.91 116.25 116.81 1r4t h VAL 195 Ca 0.13 -1.25 0.15 0.00 -1.01 0.00 0.00 66.70 64.71 1r4t h VAL 195 Cb 0.01 1.83 -0.09 0.00 -2.01 0.00 0.00 31.29 31.02 1r4t h VAL 195 CO -0.06 0.26 0.63 0.25 -1.01 0.00 0.00 177.57 177.63 1r4t h LEU 196 N 0.00 0.87 0.00 3.16 7.12 0.73 -3.11 115.31 124.08 1r4t h LEU 196 Ca -0.00 0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.07 1r4t h LEU 196 Cb 0.81 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 1r4t h LEU 196 CO 0.03 0.41 0.00 -0.67 -0.13 0.00 0.00 178.44 178.09 1r4t n ASP 197 N -4.67 0.00 -4.81 1.25 -0.08 -1.10 -4.80 116.55 102.34 1r4t n ASP 197 Ca 0.21 0.50 -0.39 0.00 -1.51 0.00 0.00 54.79 53.60 1r4t n ASP 197 Cb 0.44 -0.28 -0.06 0.00 2.34 0.00 0.00 41.12 43.56 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r4t s ALA 198 N -3.05 3.59 0.01 -1.67 0.00 -1.17 -4.99 121.76 114.47 1r4t s ALA 198 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1r4t s ALA 198 Cb 0.00 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1r4t s ALA 198 CO 0.00 0.39 -0.05 0.43 0.00 0.00 0.00 175.76 176.52 1r4t n SER 199 N 1.83 0.68 0.04 0.00 7.64 -1.25 -4.25 113.62 118.31 1r4t n SER 199 Ca -0.10 0.10 -0.16 0.00 1.01 0.00 0.00 58.87 59.71 1r4t n SER 199 Cb 0.51 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.16 0.60 -0.04 1.43 0.13 -1.94 0.33 132.00 132.35 1r4t h PRO 200 Ca 0.00 -0.58 -0.24 0.00 -0.87 0.00 0.00 66.00 64.31 1r4t h PRO 200 Cb 0.16 0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.45 1r4t h PRO 200 CO 0.00 1.19 -0.93 1.49 -0.23 0.00 0.00 178.00 179.52 1r4t h GLU 201 N 0.36 0.64 -0.03 0.86 4.81 -1.98 -0.73 114.58 118.51 1r4t h GLU 201 Ca -0.08 -0.63 -0.04 0.00 -0.13 0.00 0.00 59.36 58.47 1r4t h GLU 201 Cb 1.54 0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.09 1r4t h GLU 201 CO 0.17 1.24 -0.15 -0.07 -0.73 0.00 0.00 179.01 179.47 1r4t h LEU 202 N 0.39 0.17 -1.22 1.64 -0.00 -1.73 -0.90 115.31 113.66 1r4t h LEU 202 Ca -0.09 -0.68 -0.00 0.00 -0.00 0.00 0.00 57.88 57.11 1r4t h LEU 202 Cb 1.57 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 42.14 1r4t h LEU 202 CO 0.18 0.82 0.44 0.08 -0.00 0.00 0.00 178.44 179.96 1r4t h ARG 203 N -0.46 0.97 -0.07 1.13 -0.00 -0.41 2.91 114.38 118.45 1r4t h ARG 203 Ca -0.01 -0.08 -0.02 0.00 -0.00 0.00 0.00 59.98 59.87 1r4t h ARG 203 Cb 0.82 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.97 30.58 1r4t h ARG 203 CO 0.03 0.67 -0.04 0.00 -0.00 0.00 0.00 179.97 180.63 1r4t h ARG 204 N 0.99 0.16 -0.09 0.08 3.08 -1.13 0.48 114.38 117.95 1r4t h ARG 204 Ca 0.26 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 1r4t h ARG 204 Cb -0.05 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.00 1r4t h ARG 204 CO -0.05 0.54 -0.40 0.93 -1.07 0.00 0.00 179.97 179.92 1r4t h GLU 205 N -0.24 0.43 -0.76 0.04 5.08 -0.77 -2.06 114.58 116.30 1r4t h GLU 205 Ca 0.01 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1r4t h GLU 205 Cb 0.50 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1r4t h GLU 205 CO 0.01 0.98 0.32 0.82 -1.00 0.00 0.00 179.01 180.13 1r4t h ILE 206 N -0.01 1.25 -0.28 3.13 1.08 0.52 -1.45 117.51 121.75 1r4t h ILE 206 Ca -0.02 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1r4t h ILE 206 Cb 1.05 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1r4t h ILE 206 CO 0.08 0.32 0.17 0.74 -0.69 0.00 0.00 178.15 178.78 1r4t h THR 207 N 1.10 1.10 -0.86 -0.27 2.02 -0.02 0.70 112.91 116.69 1r4t h THR 207 Ca 0.26 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1r4t h THR 207 Cb 0.20 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1r4t h THR 207 CO -0.02 0.10 0.56 -0.78 0.37 0.00 0.00 175.52 175.75 1r4t h ASP 208 N 0.36 0.90 -0.12 4.18 1.82 -1.03 0.82 116.42 123.36 1r4t h ASP 208 Ca 0.10 -0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.52 1r4t h ASP 208 Cb 0.02 -0.20 0.01 0.00 0.68 0.00 0.00 39.33 39.83 1r4t h ASP 208 CO -0.02 0.61 -0.76 0.06 -1.61 0.00 0.00 179.24 177.52 1r4t h GLN 209 N 1.04 0.77 -0.58 0.28 -0.00 -0.56 -2.61 115.11 113.45 1r4t h GLN 209 Ca 0.35 -0.62 0.02 0.00 -0.00 0.00 0.00 58.65 58.40 1r4t h GLN 209 Cb 0.07 0.13 -0.03 0.00 -0.00 0.00 0.00 27.48 27.64 1r4t h GLN 209 CO -0.11 1.23 0.36 -0.07 -0.00 0.00 0.00 178.83 180.24 1r4t h LEU 210 N 0.53 0.61 -1.23 0.06 3.38 0.14 0.81 115.31 119.60 1r4t h LEU 210 Ca -0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1r4t h LEU 210 Cb 1.39 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1r4t h LEU 210 CO 0.16 0.43 0.25 -0.74 0.09 0.00 0.00 178.44 178.62 1r4t h HIS 211 N 0.73 0.77 -0.05 1.13 2.76 -0.86 1.38 115.15 121.02 1r4t h HIS 211 Ca 0.22 -0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 58.16 1r4t h HIS 211 Cb -0.02 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.70 1r4t h HIS 211 CO -0.05 0.58 -0.84 0.37 -1.30 0.00 0.00 177.93 176.69 1r4t h GLN 212 N 0.78 0.46 -0.03 5.26 4.15 -0.81 -0.55 115.11 124.36 1r4t h GLN 212 Ca 0.19 -0.43 -0.10 0.00 0.77 0.00 0.00 58.65 59.08 1r4t h GLN 212 Cb 0.11 0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.91 1r4t h GLN 212 CO -0.02 1.07 -0.36 0.28 -1.93 0.00 0.00 178.83 177.87 1r4t h VAL 213 N 0.29 1.46 -0.26 2.39 2.07 0.13 -3.14 116.25 119.19 1r4t h VAL 213 Ca -0.06 -1.87 -0.05 0.00 0.82 0.00 0.00 66.70 65.54 1r4t h VAL 213 Cb 1.45 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1r4t h VAL 213 CO 0.15 0.53 -0.06 -0.03 0.02 0.00 0.00 177.57 178.18 1r4t h MET 214 N -0.25 0.41 -0.52 1.57 1.85 0.18 -1.80 114.93 116.37 1r4t h MET 214 Ca -0.04 -0.09 0.04 0.00 -0.61 0.00 0.00 59.70 59.01 1r4t h MET 214 Cb 1.06 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.99 1r4t h MET 214 CO 0.07 0.48 0.27 1.03 -0.40 0.00 0.00 176.91 178.37 1r4t h SER 215 N 0.39 0.40 0.22 1.39 0.87 -1.10 0.54 113.55 116.26 1r4t h SER 215 Ca 0.08 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1r4t h SER 215 Cb 0.35 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1r4t h SER 215 CO 0.02 0.28 -0.51 -0.33 -0.53 0.00 0.00 176.83 175.75 1r4t h GLU 216 N 0.53 0.33 -0.43 2.24 5.08 -1.42 -2.88 114.58 118.02 1r4t h GLU 216 Ca 0.23 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1r4t h GLU 216 Cb 0.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1r4t h GLU 216 CO -0.15 0.77 -0.06 0.28 -1.00 0.00 0.00 179.01 178.85 1r4t h VAL 217 N 0.26 1.27 -0.54 3.13 2.07 -0.42 -1.43 116.25 120.58 1r4t h VAL 217 Ca 0.01 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.46 1r4t h VAL 217 Cb 0.99 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1r4t h VAL 217 CO 0.08 0.39 0.36 0.00 0.02 0.00 0.00 177.57 178.43 1r4t h ALA 218 N 0.88 1.93 0.00 1.67 0.00 0.17 0.38 119.26 124.29 1r4t h ALA 218 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1r4t h ALA 218 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1r4t h ALA 218 CO 0.03 -0.03 -0.59 1.25 0.00 0.00 0.00 179.25 179.91 1r4t h LEU 219 N 0.45 0.00 -0.03 0.00 6.46 -1.23 -0.01 115.31 120.95 1r4t h LEU 219 Ca 0.24 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 1r4t h LEU 219 Cb 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1r4t h LEU 219 CO -0.06 0.59 -0.08 0.25 -0.62 0.00 0.00 178.44 178.51 1r4t h LEU 220 N 0.00 0.12 -0.10 2.25 7.12 0.67 -1.26 115.31 124.11 1r4t h LEU 220 Ca -0.01 -0.62 -0.02 0.00 0.13 0.00 0.00 57.88 57.37 1r4t h LEU 220 Cb 1.25 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1r4t h LEU 220 CO 0.08 0.72 -0.01 0.08 -0.13 0.00 0.00 178.44 179.17 1r4t h ARG 221 N -0.47 0.19 -0.74 1.25 0.11 -0.69 0.11 114.38 114.14 1r4t h ARG 221 Ca -0.00 -0.07 0.07 0.00 0.10 0.00 0.00 59.98 60.08 1r4t h ARG 221 Cb 0.71 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 31.73 1r4t h ARG 221 CO 0.02 0.48 0.49 1.96 0.10 0.00 0.00 179.97 183.01 1r4t h GLN 222 N -0.12 0.71 -0.14 0.08 4.20 -1.07 0.73 115.11 119.50 1r4t h GLN 222 Ca 0.03 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 1r4t h GLN 222 Cb 0.40 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1r4t h GLN 222 CO 0.01 0.47 -0.61 0.00 -0.67 0.00 0.00 178.83 178.03 1r4t h ALA 223 N 1.61 0.26 -0.32 3.87 0.00 -1.02 -2.50 119.26 121.15 1r4t h ALA 223 Ca 0.33 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1r4t h ALA 223 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1r4t h ALA 223 CO -0.11 0.52 -0.09 0.28 0.00 0.00 0.00 179.25 179.84 1r4t h VAL 224 N 0.33 1.23 -0.40 0.00 2.07 0.48 -2.61 116.25 117.35 1r4t h VAL 224 Ca -0.04 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1r4t h VAL 224 Cb 1.24 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1r4t h VAL 224 CO 0.13 0.33 0.18 -0.08 0.02 0.00 0.00 177.57 178.14 1r4t h GLU 225 N 0.51 0.59 -0.86 1.57 4.81 0.50 0.27 114.58 121.97 1r4t h GLU 225 Ca 0.10 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1r4t h GLU 225 Cb 0.47 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 1r4t h GLU 225 CO 0.03 0.54 0.52 0.77 -0.73 0.00 0.00 179.01 180.14 1r4t h SER 226 N 0.51 0.81 -0.07 1.04 0.02 -1.09 -0.63 113.55 114.13 1r4t h SER 226 Ca 0.14 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.99 1r4t h SER 226 Cb 0.16 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1r4t h SER 226 CO -0.01 0.50 -0.36 -0.33 -1.14 0.00 0.00 176.83 175.48 1r4t h GLU 227 N 0.93 0.58 -0.21 3.45 5.08 -1.12 -2.49 114.58 120.80 1r4t h GLU 227 Ca 0.38 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1r4t h GLU 227 Cb 0.23 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1r4t h GLU 227 CO -0.19 0.85 0.14 0.28 -1.00 0.00 0.00 179.01 179.09 1r4t h VAL 228 N 0.48 1.01 -0.15 3.13 2.07 0.56 -0.03 116.25 123.32 1r4t h VAL 228 Ca 0.05 -0.07 -0.18 0.00 0.82 0.00 0.00 66.70 67.32 1r4t h VAL 228 Cb 0.85 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1r4t h VAL 228 CO 0.07 0.04 -0.65 0.28 0.02 0.00 0.00 177.57 177.33 1r4t h SER 229 N 0.20 0.65 -0.30 0.57 0.02 -0.88 -2.85 113.55 110.96 1r4t h SER 229 Ca 0.08 -0.39 -0.09 0.00 -0.84 0.00 0.00 61.79 60.56 1r4t h SER 229 Cb 0.09 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1r4t h SER 229 CO -0.02 1.13 -0.13 0.03 -1.14 0.00 0.00 176.83 176.70 1r4t h ARG 230 N 0.41 0.73 -0.44 3.45 2.47 -0.84 -2.82 114.38 117.34 1r4t h ARG 230 Ca -0.01 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1r4t h ARG 230 Cb 1.22 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.46 1r4t h ARG 230 CO 0.12 0.83 0.25 0.28 0.56 0.00 0.00 179.97 182.01 1r4t h VAL 231 N 0.66 1.15 -0.01 2.04 2.07 -1.08 -3.52 116.25 117.56 1r4t h VAL 231 Ca 0.11 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1r4t h VAL 231 Cb 0.60 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1r4t h VAL 231 CO 0.04 0.16 0.00 -0.24 0.02 0.00 0.00 177.57 177.55