#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 0.84 -0.54 0.54 4.05 -2.02 -1.16 114.93 116.64 1r4t h MET 112 Ca 0.00 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1r4t h MET 112 Cb 0.00 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 1r4t h MET 112 CO 0.00 0.55 0.17 1.15 0.23 0.00 0.00 176.91 179.02 1r4t h THR 113 N 0.86 1.21 -0.08 -0.77 2.02 -1.95 -2.23 112.91 111.98 1r4t h THR 113 Ca 0.33 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.82 1r4t h THR 113 Cb 0.14 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1r4t h THR 113 CO -0.16 0.27 -0.08 -0.07 0.37 0.00 0.00 175.52 175.85 1r4t h LEU 114 N 0.79 -0.25 -1.61 2.58 3.38 -1.58 -0.24 115.31 118.38 1r4t h LEU 114 Ca 0.18 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1r4t h LEU 114 Cb 0.22 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1r4t h LEU 114 CO -0.01 -0.11 0.34 0.50 0.09 0.00 0.00 178.44 179.25 1r4t h LYS 115 N -0.10 0.47 -0.82 1.13 3.64 -1.09 0.93 116.57 120.73 1r4t h LYS 115 Ca 0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1r4t h LYS 115 Cb 0.19 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1r4t h LYS 115 CO -0.14 0.31 0.47 0.78 -2.27 0.00 0.00 179.45 178.60 1r4t h GLY 116 N 0.49 1.21 2.00 5.01 0.00 -0.49 -1.52 103.07 109.77 1r4t h GLY 116 Ca 0.21 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1r4t h GLY 116 CO -0.06 0.51 -0.28 1.41 0.00 0.00 0.00 176.54 178.12 1r4t h LEU 117 N 1.13 0.00 -0.33 3.11 -0.00 -0.12 -2.98 115.31 116.12 1r4t h LEU 117 Ca 0.29 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.21 1r4t h LEU 117 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.63 1r4t h LEU 117 CO -0.05 0.28 0.11 -0.78 -0.00 0.00 0.00 178.44 178.00 1r4t h ASP 118 N 0.00 0.12 0.50 -0.43 1.82 0.18 -1.07 116.42 117.53 1r4t h ASP 118 Ca -0.00 0.04 -0.14 0.00 -0.39 0.00 0.00 57.03 56.54 1r4t h ASP 118 Cb 1.12 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.14 1r4t h ASP 118 CO 0.04 0.10 -0.61 0.50 -1.61 0.00 0.00 179.24 177.66 1r4t h LYS 119 N 0.25 0.11 -0.19 0.28 3.64 -1.51 -2.63 116.57 116.52 1r4t h LYS 119 Ca 0.15 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1r4t h LYS 119 Cb 0.12 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1r4t h LYS 119 CO -0.15 0.69 0.23 0.00 -2.27 0.00 0.00 179.45 177.94 1r4t h ALA 120 N 1.30 1.78 -0.80 5.00 0.00 -1.06 0.12 119.26 125.60 1r4t h ALA 120 Ca -0.01 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1r4t h ALA 120 Cb 1.10 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1r4t h ALA 120 CO 0.09 -0.33 0.52 1.03 0.00 0.00 0.00 179.25 180.56 1r4t h SER 121 N 0.00 0.64 -0.10 0.00 0.87 -0.99 0.23 113.55 114.19 1r4t h SER 121 Ca 0.09 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1r4t h SER 121 Cb 0.55 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1r4t h SER 121 CO -0.00 0.37 0.07 -0.08 -0.53 0.00 0.00 176.83 176.66 1r4t h GLU 122 N 0.70 0.02 -0.16 2.24 4.81 -0.93 0.95 114.58 122.21 1r4t h GLU 122 Ca 0.38 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.65 1r4t h GLU 122 Cb 0.51 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1r4t h GLU 122 CO -0.15 0.02 0.13 -0.07 -0.73 0.00 0.00 179.01 178.20 1r4t h LEU 123 N 0.02 0.00 0.00 1.64 3.38 -0.65 0.75 115.31 120.45 1r4t h LEU 123 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r4t h LEU 123 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1r4t h LEU 123 CO -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 1r4t h ALA 124 N 1.90 0.98 -0.15 1.53 0.00 -0.87 -3.16 119.26 119.49 1r4t h ALA 124 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1r4t h ALA 124 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1r4t h ALA 124 CO -0.00 0.00 -0.11 -2.37 0.00 0.00 0.00 179.25 176.77 1r4t n THR 125 N -2.99 2.20 -0.66 0.00 5.66 0.21 -4.48 114.28 114.22 1r4t n THR 125 Ca 0.04 -2.46 -0.32 0.00 -3.05 0.00 0.00 64.05 58.26 1r4t n THR 125 Cb 0.52 -0.26 0.18 0.00 -1.55 0.00 0.00 70.33 69.22 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 -1.07 -2.13 -4.35 1.09 7.94 0.18 -5.00 117.00 113.66 1r4t n LEU 126 Ca 0.22 -0.11 -0.18 0.00 -1.11 0.00 0.00 56.01 54.83 1r4t n LEU 126 Cb 0.81 -1.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.66 1r4t n LEU 126 CO 0.08 -3.13 -0.23 0.42 -1.11 0.00 0.00 177.39 173.41 1r4t s THR 127 N -2.26 0.53 0.01 1.96 -4.23 -1.26 -5.03 115.64 105.36 1r4t s THR 127 Ca 0.57 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.89 1r4t s THR 127 Cb -0.14 -2.59 -0.22 0.00 1.34 0.00 0.00 72.50 70.90 1r4t s THR 127 CO 0.66 0.00 1.13 1.55 -0.54 0.00 0.00 174.62 177.42 1r4t h PRO 128 N 2.27 0.41 -0.02 3.99 0.13 -1.92 0.51 132.00 137.35 1r4t h PRO 128 Ca -0.37 -0.39 -0.13 0.00 -0.87 0.00 0.00 66.00 64.24 1r4t h PRO 128 Cb 1.25 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 1r4t h PRO 128 CO 0.58 1.05 -0.59 1.05 -0.23 0.00 0.00 178.00 179.86 1r4t h GLU 129 N -0.09 0.08 0.03 0.86 -0.00 -1.97 -3.02 114.58 110.46 1r4t h GLU 129 Ca -0.05 -0.05 -0.22 0.00 -0.00 0.00 0.00 59.36 59.03 1r4t h GLU 129 Cb 1.21 0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.95 1r4t h GLU 129 CO 0.10 0.65 -1.02 0.78 -0.00 0.00 0.00 179.01 179.52 1r4t h GLY 130 N 1.67 0.12 0.49 1.06 0.00 -1.94 -2.66 103.07 101.81 1r4t h GLY 130 Ca -0.01 -0.28 0.15 0.00 0.00 0.00 0.00 47.33 47.19 1r4t h GLY 130 CO 0.08 0.24 0.58 -2.00 0.00 0.00 0.00 176.54 175.45 1r4t h LEU 131 N 0.04 0.67 0.00 3.11 6.46 -0.75 15.96 115.31 140.80 1r4t h LEU 131 Ca -0.05 0.04 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 1r4t h LEU 131 Cb 1.74 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.56 1r4t h LEU 131 CO 0.15 0.33 -1.07 0.00 -0.62 0.00 0.00 178.44 177.22 1r4t h ALA 132 N 1.60 0.62 0.00 1.25 0.00 -1.58 -3.21 119.26 117.93 1r4t h ALA 132 Ca 0.46 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1r4t h ALA 132 Cb 0.73 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1r4t h ALA 132 CO -0.22 0.96 -0.42 0.54 0.00 0.00 0.00 179.25 180.11 1r4t n ARG 133 N -3.10 0.22 -0.34 0.00 1.74 0.83 -4.35 116.66 111.66 1r4t n ARG 133 Ca -0.05 0.09 0.22 0.00 -0.77 0.00 0.00 57.85 57.34 1r4t n ARG 133 Cb 0.85 -0.83 0.46 0.00 -1.02 0.00 0.00 32.46 31.92 1r4t n ARG 133 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1r4t h GLU 134 N -0.42 0.42 -0.23 5.56 4.39 3.60 0.43 114.58 128.32 1r4t h GLU 134 Ca 0.00 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1r4t h GLU 134 Cb 0.42 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1r4t h GLU 134 CO 0.00 0.28 -0.00 1.25 -1.16 0.00 0.00 179.01 179.38 1r4t h HIS 135 N 0.43 -0.01 -0.36 4.33 2.76 -0.05 6.14 115.15 128.39 1r4t h HIS 135 Ca 0.68 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.88 1r4t h HIS 135 Cb 1.52 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 30.50 1r4t h HIS 135 CO -0.01 -0.04 0.21 1.03 -1.30 0.00 0.00 177.93 177.83 1r4t h SER 136 N 0.07 0.35 -0.06 3.26 0.87 -0.39 0.93 113.55 118.57 1r4t h SER 136 Ca 0.11 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 1r4t h SER 136 Cb 0.14 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1r4t h SER 136 CO -0.19 0.25 -0.43 0.03 -0.53 0.00 0.00 176.83 175.96 1r4t h ARG 137 N 0.43 0.40 0.00 2.24 3.08 -0.53 -0.49 114.38 119.51 1r4t h ARG 137 Ca 0.14 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1r4t h ARG 137 Cb -0.01 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1r4t h ARG 137 CO -0.06 1.00 0.00 1.28 -1.07 0.00 0.00 179.97 181.12 1r4t n LEU 138 N -4.32 0.14 -0.50 3.04 4.32 1.98 -0.74 117.00 120.91 1r4t n LEU 138 Ca -0.09 0.54 0.06 0.00 -0.02 0.00 0.00 56.01 56.50 1r4t n LEU 138 Cb 0.57 -0.53 0.06 0.00 -1.62 0.00 0.00 43.42 41.90 1r4t n LEU 138 CO 0.44 -0.37 0.45 0.00 -1.22 0.00 0.00 177.39 176.70 1r4t n ALA 139 N -1.56 2.47 -1.86 -1.18 0.00 0.32 0.08 120.51 118.78 1r4t n ALA 139 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1r4t n ALA 139 Cb 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.69 0.00 -4.65 0.00 2.88 0.08 -3.00 113.62 109.62 1r4t n SER 140 Ca 0.07 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.19 1r4t n SER 140 Cb 0.31 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.88 1.39 0.00 0.46 0.00 -1.26 -0.75 107.32 106.29 1r4t s GLY 141 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.69 1r4t s GLY 141 CO 0.00 3.22 0.00 1.34 0.00 0.00 0.00 173.10 177.66 1r4t n ASP 142 N 7.77 0.00 -4.26 1.64 -0.08 -1.26 -4.96 116.55 115.40 1r4t n ASP 142 Ca 0.19 0.00 -0.51 0.00 -1.51 0.00 0.00 54.79 52.96 1r4t n ASP 142 Cb 0.43 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.84 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 -2.00 -0.99 0.29 0.27 0.00 0.07 -4.50 105.19 98.33 1r4t n GLY 143 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 46.02 46.51 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 1.90 0.95 -0.07 4.61 0.00 -1.71 2.11 119.26 127.04 1r4t h ALA 144 Ca -0.38 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1r4t h ALA 144 Cb 1.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1r4t h ALA 144 CO 0.58 0.30 -0.45 -0.07 0.00 0.00 0.00 179.25 179.61 1r4t h LEU 145 N 0.95 0.18 0.10 0.00 3.38 -0.87 -0.36 115.31 118.68 1r4t h LEU 145 Ca 0.28 -0.08 -0.29 0.00 0.09 0.00 0.00 57.88 57.88 1r4t h LEU 145 Cb -0.04 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1r4t h LEU 145 CO -0.09 0.61 -1.24 -0.09 0.09 0.00 0.00 178.44 177.73 1r4t h ARG 146 N 0.14 0.50 -0.04 1.13 2.43 0.11 -3.16 114.38 115.51 1r4t h ARG 146 Ca 0.01 -0.71 -0.09 0.00 -0.81 0.00 0.00 59.98 58.38 1r4t h ARG 146 Cb 0.85 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1r4t h ARG 146 CO 0.07 1.31 -0.41 1.03 -1.51 0.00 0.00 179.97 180.45 1r4t h SER 147 N 0.20 0.08 -0.37 -3.80 0.87 0.35 -1.31 113.55 109.58 1r4t h SER 147 Ca -0.17 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1r4t h SER 147 Cb 1.92 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.84 1r4t h SER 147 CO 0.23 0.49 0.19 0.25 -0.53 0.00 0.00 176.83 177.45 1r4t h LEU 148 N 0.06 0.47 -0.20 2.23 5.85 -1.07 1.83 115.31 124.48 1r4t h LEU 148 Ca 0.00 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1r4t h LEU 148 Cb 0.76 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1r4t h LEU 148 CO 0.06 0.44 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.26 1r4t h SER 149 N 0.46 0.39 -0.28 1.25 0.87 -1.47 0.78 113.55 115.55 1r4t h SER 149 Ca 0.13 -0.38 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 1r4t h SER 149 Cb 0.09 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1r4t h SER 149 CO -0.02 0.68 0.03 0.74 -0.53 0.00 0.00 176.83 177.73 1r4t h THR 150 N 0.10 1.24 -0.47 2.23 2.02 -1.03 -1.49 112.91 115.50 1r4t h THR 150 Ca 0.05 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.40 1r4t h THR 150 Cb 0.51 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1r4t h THR 150 CO 0.02 0.27 0.30 0.00 0.37 0.00 0.00 175.52 176.48 1r4t h ALA 151 N 0.86 0.59 -0.27 6.16 0.00 0.29 0.36 119.26 127.24 1r4t h ALA 151 Ca 0.08 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1r4t h ALA 151 Cb 0.36 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1r4t h ALA 151 CO 0.01 0.03 -0.03 -0.07 0.00 0.00 0.00 179.25 179.19 1r4t h LEU 152 N 0.62 -0.17 -0.95 0.00 3.38 -0.67 -0.11 115.31 117.41 1r4t h LEU 152 Ca 0.17 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1r4t h LEU 152 Cb -0.06 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1r4t h LEU 152 CO -0.05 -0.05 0.62 0.00 0.09 0.00 0.00 178.44 179.05 1r4t h ALA 153 N 1.25 1.29 -0.19 1.53 0.00 -0.73 0.33 119.26 122.74 1r4t h ALA 153 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1r4t h ALA 153 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1r4t h ALA 153 CO -0.24 0.45 0.09 0.78 0.00 0.00 0.00 179.25 180.33 1r4t h GLY 154 N 1.16 0.27 1.32 0.00 0.00 0.68 -1.57 103.07 104.93 1r4t h GLY 154 Ca 0.39 -0.11 -0.26 0.00 0.00 0.00 0.00 47.33 47.36 1r4t h GLY 154 CO -0.14 0.11 -1.04 -2.22 0.00 0.00 0.00 176.54 173.24 1r4t h ILE 155 N 0.26 1.32 -0.10 2.60 2.04 0.68 1.57 117.51 125.87 1r4t h ILE 155 Ca 0.07 -2.34 0.03 0.00 1.00 0.00 0.00 64.86 63.62 1r4t h ILE 155 Cb 0.03 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1r4t h ILE 155 CO -0.01 0.71 0.09 0.03 0.00 0.00 0.00 178.15 178.97 1r4t h ARG 156 N 0.33 0.00 0.00 2.37 3.08 -0.10 1.39 114.38 121.46 1r4t h ARG 156 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1r4t h ARG 156 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.74 1r4t h ARG 156 CO 0.20 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 1r4t n ALA 157 N -2.45 2.04 0.01 0.04 0.00 -0.87 -4.56 120.51 114.71 1r4t n ALA 157 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1r4t n ALA 157 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.39 0.74 3.78 0.00 0.00 0.53 -5.01 105.19 104.84 1r4t n GLY 158 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.92 6.91 0.00 1.61 1.04 0.46 -4.90 113.70 117.90 1r4t s SER 159 Ca 0.00 1.09 0.11 0.00 0.48 0.00 0.00 55.95 57.63 1r4t s SER 159 Cb 0.00 -2.32 0.56 0.00 0.10 0.00 0.00 66.02 64.36 1r4t s SER 159 CO 0.01 0.18 1.37 1.67 0.98 0.00 0.00 173.24 177.45 1r4t n GLN 160 N 2.41 1.16 -4.39 4.02 -0.06 -1.26 -4.72 117.38 114.53 1r4t n GLN 160 Ca -0.09 -0.24 -0.20 0.00 -2.00 0.00 0.00 57.00 54.47 1r4t n GLN 160 Cb 0.51 -1.19 -0.15 0.00 -4.06 0.00 0.00 30.24 25.36 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1r4t s VAL 161 N -1.93 0.77 0.40 1.69 1.01 -1.26 -5.02 120.40 116.06 1r4t s VAL 161 Ca 0.17 -0.38 0.17 0.00 0.00 0.00 0.00 61.98 61.94 1r4t s VAL 161 Cb 0.08 -0.66 0.17 0.00 0.00 0.00 0.00 36.38 35.97 1r4t s VAL 161 CO 0.13 0.23 1.94 1.05 0.00 0.00 0.00 175.10 178.45 1r4t h GLU 162 N 6.16 0.00 -0.72 2.72 9.09 -1.97 -2.29 114.58 127.57 1r4t h GLU 162 Ca -0.32 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.12 1r4t h GLU 162 Cb 1.17 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.23 1r4t h GLU 162 CO 0.49 0.24 0.48 1.49 0.05 0.00 0.00 179.01 181.76 1r4t h GLU 163 N 0.00 0.86 -0.57 1.06 4.57 -1.97 -0.80 114.58 117.74 1r4t h GLU 163 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1r4t h GLU 163 Cb 0.47 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1r4t h GLU 163 CO 0.03 0.57 0.32 0.77 -1.18 0.00 0.00 179.01 179.53 1r4t h SER 164 N 0.89 0.70 -0.38 1.04 0.02 -1.78 -0.28 113.55 113.76 1r4t h SER 164 Ca 0.29 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 1r4t h SER 164 Cb 0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1r4t h SER 164 CO -0.08 0.58 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.07 1r4t h ARG 165 N 0.77 0.78 -0.67 3.45 2.43 -1.34 0.54 114.38 120.34 1r4t h ARG 165 Ca 0.20 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1r4t h ARG 165 Cb 0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1r4t h ARG 165 CO -0.03 0.80 0.23 0.82 -1.51 0.00 0.00 179.97 180.28 1r4t h ILE 166 N 0.72 1.25 -0.03 1.20 1.08 -0.56 2.41 117.51 123.58 1r4t h ILE 166 Ca 0.14 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1r4t h ILE 166 Cb 0.48 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1r4t h ILE 166 CO 0.02 0.32 -0.01 1.56 -0.69 0.00 0.00 178.15 179.35 1r4t h GLN 167 N 0.96 0.06 -0.23 2.37 4.20 -0.65 0.21 115.11 122.02 1r4t h GLN 167 Ca 0.22 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 1r4t h GLN 167 Cb 0.26 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1r4t h GLN 167 CO -0.01 0.44 -0.12 0.00 -0.67 0.00 0.00 178.83 178.47 1r4t h ALA 168 N 0.62 0.33 -0.23 3.87 0.00 -0.75 -2.50 119.26 120.60 1r4t h ALA 168 Ca 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1r4t h ALA 168 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1r4t h ALA 168 CO 0.00 0.19 0.09 0.78 0.00 0.00 0.00 179.25 180.31 1r4t h GLY 169 N 0.21 0.29 0.94 0.00 0.00 0.41 0.58 103.07 105.51 1r4t h GLY 169 Ca 0.05 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1r4t h GLY 169 CO 0.04 0.04 0.46 3.21 0.00 0.00 0.00 176.54 180.29 1r4t h ARG 170 N 0.21 0.57 0.07 4.80 3.08 -0.55 0.27 114.38 122.83 1r4t h ARG 170 Ca 0.10 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.83 1r4t h ARG 170 Cb 0.06 -0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.00 1r4t h ARG 170 CO -0.09 0.38 -1.15 1.25 -1.07 0.00 0.00 179.97 179.28 1r4t h LEU 171 N 0.58 0.89 -2.21 3.04 7.12 -0.83 0.36 115.31 124.26 1r4t h LEU 171 Ca 0.32 -0.79 -0.00 0.00 0.13 0.00 0.00 57.88 57.53 1r4t h LEU 171 Cb 0.48 -0.28 -0.00 0.00 -0.53 0.00 0.00 40.66 40.33 1r4t h LEU 171 CO -0.11 1.58 -0.02 -0.07 -0.13 0.00 0.00 178.44 179.69 1r4t h LEU 172 N 0.30 0.00 -0.95 2.25 4.07 0.16 -0.87 115.31 120.27 1r4t h LEU 172 Ca -0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.79 1r4t h LEU 172 Cb 1.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.56 1r4t h LEU 172 CO 0.22 0.02 -0.20 1.21 -1.08 0.00 0.00 178.44 178.61 1r4t n GLU 173 N -3.17 1.69 -2.31 1.13 2.13 0.82 -4.04 120.64 116.89 1r4t n GLU 173 Ca -0.01 -0.81 -0.35 0.00 0.66 0.00 0.00 57.16 56.65 1r4t n GLU 173 Cb 0.19 -1.18 -0.01 0.00 0.27 0.00 0.00 31.44 30.72 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 -1.47 3.44 -0.49 5.31 3.52 0.13 -4.80 118.95 124.58 1r4t s ARG 174 Ca 0.11 1.57 -0.10 0.00 -0.13 0.00 0.00 55.73 57.18 1r4t s ARG 174 Cb 0.10 -2.02 0.12 0.00 -1.56 0.00 0.00 34.95 31.59 1r4t s ARG 174 CO 0.28 -0.77 0.38 -1.12 -0.81 0.00 0.00 175.30 173.27 1r4t s SER 175 N -1.81 5.80 0.18 -2.12 0.01 -1.26 0.14 113.70 114.63 1r4t s SER 175 Ca 0.72 -1.94 -0.27 0.00 1.31 0.00 0.00 55.95 55.77 1r4t s SER 175 Cb -0.22 -2.04 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 1r4t s SER 175 CO 0.26 -0.71 0.83 -0.63 0.41 0.00 0.00 173.24 173.40 1r4t s ILE 176 N 1.34 4.30 -0.64 1.44 1.09 0.55 -3.56 121.20 125.72 1r4t s ILE 176 Ca 0.06 1.83 0.00 0.00 -1.10 0.00 0.00 60.65 61.44 1r4t s ILE 176 Cb -0.26 -4.20 0.00 0.00 -1.06 0.00 0.00 42.46 36.93 1r4t s ILE 176 CO -0.00 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 175.95 1r4t n GLY 177 N 1.63 0.46 0.90 6.18 0.00 -1.26 0.43 105.19 113.53 1r4t n GLY 177 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.18 0.74 3.28 -0.02 0.00 -1.23 -5.04 105.19 102.73 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 -2.49 2.32 0.35 -0.61 -1.09 1.46 -4.98 121.20 116.16 1r4t s ILE 179 Ca 0.00 -0.94 -0.24 0.00 -2.23 0.00 0.00 60.65 57.25 1r4t s ILE 179 Cb 0.00 -1.90 -0.15 0.00 -1.58 0.00 0.00 42.46 38.83 1r4t s ILE 179 CO 0.00 0.56 0.36 0.00 -1.23 0.00 0.00 174.94 174.62 1r4t n ALA 180 N 3.34 -2.45 -0.08 9.38 0.00 -1.26 0.21 120.51 129.64 1r4t n ALA 180 Ca -0.18 0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 1r4t n ALA 180 Cb 0.53 -1.61 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.69 0.16 -1.30 0.00 5.85 0.10 0.14 115.31 120.95 1r4t h LEU 181 Ca -0.36 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1r4t h LEU 181 Cb 1.43 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1r4t h LEU 181 CO 0.51 0.13 0.27 1.56 -0.34 0.00 0.00 178.44 180.57 1r4t h GLN 182 N 0.26 0.00 0.18 1.25 4.20 -1.81 0.40 115.11 119.59 1r4t h GLN 182 Ca 0.13 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.51 1r4t h GLN 182 Cb 0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.87 1r4t h GLN 182 CO -0.11 0.00 -1.60 1.96 -0.67 0.00 0.00 178.83 178.41 1r4t h GLN 183 N 0.00 0.38 0.00 1.46 1.08 -1.04 -3.22 115.11 113.78 1r4t h GLN 183 Ca 0.00 -0.66 0.00 0.00 -1.45 0.00 0.00 58.65 56.54 1r4t h GLN 183 Cb 0.54 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1r4t h GLN 183 CO 0.00 1.31 0.00 0.91 -0.95 0.00 0.00 178.83 180.10 1r4t n TRP 184 N -3.71 0.00 -0.92 2.96 7.02 0.13 -1.59 117.44 121.33 1r4t n TRP 184 Ca -0.23 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.33 1r4t n TRP 184 Cb 1.03 -0.49 0.30 0.00 -2.42 0.00 0.00 31.31 29.73 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 0.21 3.66 3.13 6.99 0.00 -0.55 -4.60 105.19 114.03 1r4t n GLY 185 Ca 0.04 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4t s THR 186 N -2.69 0.07 -0.23 2.61 2.01 -0.62 -3.62 115.64 113.17 1r4t s THR 186 Ca 0.45 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 1r4t s THR 186 Cb 0.35 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 72.37 1r4t s THR 186 CO 0.12 -0.30 0.23 0.28 -0.69 0.00 0.00 174.62 174.25 1r4t s THR 187 N -1.15 5.31 0.00 -0.82 -1.32 -1.16 -4.05 115.64 112.44 1r4t s THR 187 Ca -0.12 0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1r4t s THR 187 Cb -0.06 -3.57 0.00 0.00 -1.51 0.00 0.00 72.50 67.36 1r4t s THR 187 CO 0.02 0.31 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 1r4t n GLY 188 N 4.22 1.04 0.00 6.08 0.00 -1.26 -5.09 105.19 110.18 1r4t n GLY 188 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.87 0.63 0.14 -0.02 0.00 -1.26 -4.97 105.19 97.84 1r4t n GLY 189 Ca 0.00 -1.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.60 -0.01 -0.66 4.61 0.00 -1.91 -3.25 119.26 116.44 1r4t h ALA 190 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 54.91 54.03 1r4t h ALA 190 Cb 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1r4t h ALA 190 CO 0.00 0.86 0.31 0.00 0.00 0.00 0.00 179.25 180.42 1r4t h ALA 191 N 0.23 0.89 -0.98 0.00 0.00 -1.89 0.30 119.26 117.80 1r4t h ALA 191 Ca -0.27 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1r4t h ALA 191 Cb 2.12 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.81 1r4t h ALA 191 CO 0.23 -0.08 0.64 0.77 0.00 0.00 0.00 179.25 180.81 1r4t h SER 192 N 0.55 1.00 -0.31 0.00 0.02 -1.82 0.78 113.55 113.77 1r4t h SER 192 Ca 0.32 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.14 1r4t h SER 192 Cb 0.33 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1r4t h SER 192 CO -0.26 0.63 -0.35 -0.61 -1.14 0.00 0.00 176.83 175.10 1r4t h GLN 193 N 1.13 0.79 -0.34 3.45 -0.00 -0.97 -0.80 115.11 118.37 1r4t h GLN 193 Ca 0.43 -0.43 0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1r4t h GLN 193 Cb 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 1r4t h GLN 193 CO -0.17 1.06 0.16 1.25 0.00 0.00 0.00 178.83 181.13 1r4t h LEU 194 N 0.55 0.24 -1.47 -2.39 5.85 0.52 -0.12 115.31 118.49 1r4t h LEU 194 Ca 0.04 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1r4t h LEU 194 Cb 0.94 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1r4t h LEU 194 CO 0.09 0.18 -0.23 1.62 -0.34 0.00 0.00 178.44 179.75 1r4t h VAL 195 N 0.34 0.75 -0.37 1.05 3.04 -0.83 -2.77 116.25 117.46 1r4t h VAL 195 Ca 0.14 -0.95 0.07 0.00 -1.01 0.00 0.00 66.70 64.95 1r4t h VAL 195 Cb 0.06 1.59 -0.06 0.00 -2.01 0.00 0.00 31.29 30.86 1r4t h VAL 195 CO -0.10 0.23 -0.01 0.25 -1.01 0.00 0.00 177.57 176.92 1r4t h LEU 196 N 0.00 -0.18 0.01 3.16 6.46 0.51 -3.15 115.31 122.13 1r4t h LEU 196 Ca -0.00 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1r4t h LEU 196 Cb 0.57 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1r4t h LEU 196 CO 0.03 -0.05 -0.01 -0.78 -0.62 0.00 0.00 178.44 177.01 1r4t h ASP 197 N 0.09 -0.01 -3.08 1.25 3.58 -1.25 -3.43 116.42 113.57 1r4t h ASP 197 Ca 0.18 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 57.02 1r4t h ASP 197 Cb 0.26 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.23 1r4t h ASP 197 CO -0.31 -0.01 -0.30 0.00 -2.88 0.00 0.00 179.24 175.73 1r4t s ALA 198 N -3.03 3.68 0.01 -0.78 0.00 -1.12 -4.98 121.76 115.53 1r4t s ALA 198 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1r4t s ALA 198 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 1r4t s ALA 198 CO 0.01 0.32 -0.05 0.43 0.00 0.00 0.00 175.76 176.46 1r4t n SER 199 N 2.69 0.72 0.03 0.00 7.64 -1.24 -4.11 113.62 119.35 1r4t n SER 199 Ca -0.14 0.10 -0.17 0.00 1.01 0.00 0.00 58.87 59.68 1r4t n SER 199 Cb 0.53 -0.31 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.15 0.63 -0.10 1.43 0.13 -1.93 0.27 132.00 132.28 1r4t h PRO 200 Ca 0.00 -0.62 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 1r4t h PRO 200 Cb 0.15 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1r4t h PRO 200 CO 0.00 1.22 -0.32 1.49 -0.23 0.00 0.00 178.00 180.16 1r4t h GLU 201 N 0.38 0.40 -0.32 0.86 4.57 -1.98 -1.56 114.58 116.93 1r4t h GLU 201 Ca -0.09 -0.29 -0.13 0.00 -1.18 0.00 0.00 59.36 57.66 1r4t h GLU 201 Cb 1.56 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 30.20 1r4t h GLU 201 CO 0.18 0.92 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.54 1r4t h LEU 202 N -0.04 0.84 -0.23 1.64 -0.00 -1.75 -2.00 115.31 113.78 1r4t h LEU 202 Ca -0.01 -0.47 0.03 0.00 -0.00 0.00 0.00 57.88 57.43 1r4t h LEU 202 Cb 0.95 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 41.34 1r4t h LEU 202 CO 0.07 1.14 0.05 -0.09 -0.00 0.00 0.00 178.44 179.61 1r4t h ARG 203 N 0.56 0.14 -0.35 1.13 1.12 -0.48 4.05 114.38 120.54 1r4t h ARG 203 Ca 0.05 -0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.93 1r4t h ARG 203 Cb 0.90 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.80 1r4t h ARG 203 CO 0.08 0.09 0.20 0.00 -3.11 0.00 0.00 179.97 177.24 1r4t h ARG 204 N 0.14 0.40 -0.11 0.20 3.08 -1.23 3.60 114.38 120.46 1r4t h ARG 204 Ca 0.10 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 1r4t h ARG 204 Cb 0.09 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1r4t h ARG 204 CO -0.13 0.27 -0.55 0.93 -1.07 0.00 0.00 179.97 179.42 1r4t h GLU 205 N 0.42 0.57 -0.40 0.04 5.08 -0.86 -1.00 114.58 118.42 1r4t h GLU 205 Ca 0.14 -0.46 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 1r4t h GLU 205 Cb 0.00 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1r4t h GLU 205 CO -0.07 1.09 -0.19 0.82 -1.00 0.00 0.00 179.01 179.66 1r4t h ILE 206 N 0.19 1.28 -0.24 3.13 1.08 0.80 -1.66 117.51 122.08 1r4t h ILE 206 Ca -0.04 -1.33 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1r4t h ILE 206 Cb 1.19 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 1r4t h ILE 206 CO 0.11 0.44 0.12 0.74 -0.69 0.00 0.00 178.15 178.88 1r4t h THR 207 N 0.64 1.13 -1.01 -0.27 2.02 0.68 0.98 112.91 117.07 1r4t h THR 207 Ca 0.09 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.96 1r4t h THR 207 Cb 0.75 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 1r4t h THR 207 CO 0.06 0.13 0.66 0.44 0.37 0.00 0.00 175.52 177.17 1r4t h ASP 208 N 0.27 1.09 -0.04 4.18 3.32 -1.10 0.12 116.42 124.25 1r4t h ASP 208 Ca 0.08 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.91 1r4t h ASP 208 Cb 0.09 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.40 1r4t h ASP 208 CO -0.01 0.73 -0.77 0.06 -1.72 0.00 0.00 179.24 177.54 1r4t h GLN 209 N 1.26 0.70 -0.56 3.56 -0.00 -0.78 -2.88 115.11 116.40 1r4t h GLN 209 Ca 0.41 -0.57 0.02 0.00 -0.00 0.00 0.00 58.65 58.51 1r4t h GLN 209 Cb 0.04 0.12 -0.03 0.00 -0.00 0.00 0.00 27.48 27.60 1r4t h GLN 209 CO -0.14 1.18 0.35 -0.07 -0.00 0.00 0.00 178.83 180.16 1r4t h LEU 210 N 0.47 0.59 -1.02 0.06 3.38 0.19 0.21 115.31 119.19 1r4t h LEU 210 Ca -0.05 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1r4t h LEU 210 Cb 1.38 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1r4t h LEU 210 CO 0.15 0.42 0.66 -0.74 0.09 0.00 0.00 178.44 179.01 1r4t h HIS 211 N 0.71 1.23 -0.22 1.13 2.76 -0.78 0.24 115.15 120.22 1r4t h HIS 211 Ca 0.22 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 1r4t h HIS 211 Cb -0.02 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.52 1r4t h HIS 211 CO -0.05 0.71 -0.38 0.37 -1.30 0.00 0.00 177.93 177.28 1r4t h GLN 212 N 1.27 0.50 -0.31 5.26 4.15 -1.04 -1.70 115.11 123.24 1r4t h GLN 212 Ca 0.40 -0.24 -0.13 0.00 0.77 0.00 0.00 58.65 59.44 1r4t h GLN 212 Cb -0.00 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1r4t h GLN 212 CO -0.12 0.81 -0.34 0.28 -1.93 0.00 0.00 178.83 177.52 1r4t h VAL 213 N 0.42 1.28 -0.25 2.39 2.07 0.70 -2.85 116.25 120.02 1r4t h VAL 213 Ca 0.04 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.96 1r4t h VAL 213 Cb 0.86 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1r4t h VAL 213 CO 0.07 0.48 -0.30 -0.03 0.02 0.00 0.00 177.57 177.82 1r4t h MET 214 N 0.59 0.50 -0.32 1.57 1.85 -0.32 -1.08 114.93 117.71 1r4t h MET 214 Ca 0.06 -0.21 0.04 0.00 -0.61 0.00 0.00 59.70 58.98 1r4t h MET 214 Cb 0.86 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.84 1r4t h MET 214 CO 0.07 0.75 0.10 1.03 -0.40 0.00 0.00 176.91 178.47 1r4t h SER 215 N 0.44 0.10 0.21 1.39 0.87 -1.08 1.21 113.55 116.69 1r4t h SER 215 Ca 0.06 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 1r4t h SER 215 Cb 0.74 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1r4t h SER 215 CO 0.06 0.10 -0.57 -0.08 -0.53 0.00 0.00 176.83 175.81 1r4t h GLU 216 N 0.24 0.38 -0.06 2.24 4.57 -1.41 -2.64 114.58 117.89 1r4t h GLU 216 Ca 0.15 -0.24 -0.12 0.00 -1.18 0.00 0.00 59.36 57.96 1r4t h GLU 216 Cb 0.12 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1r4t h GLU 216 CO -0.16 0.84 -0.51 0.28 -1.18 0.00 0.00 179.01 178.29 1r4t h VAL 217 N 0.29 1.36 0.00 0.32 2.07 -0.37 -2.08 116.25 117.83 1r4t h VAL 217 Ca 0.00 -1.76 -0.04 0.00 0.82 0.00 0.00 66.70 65.72 1r4t h VAL 217 Cb 1.08 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1r4t h VAL 217 CO 0.10 0.51 -0.21 0.00 0.02 0.00 0.00 177.57 177.99 1r4t h ALA 218 N 1.35 1.04 0.03 1.67 0.00 0.17 0.09 119.26 123.61 1r4t h ALA 218 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1r4t h ALA 218 Cb 0.94 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1r4t h ALA 218 CO 0.07 0.26 -0.42 -0.07 0.00 0.00 0.00 179.25 179.10 1r4t h LEU 219 N 0.00 0.31 -0.01 0.00 3.38 -1.05 0.43 115.31 118.36 1r4t h LEU 219 Ca -0.00 -0.84 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 1r4t h LEU 219 Cb 0.71 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1r4t h LEU 219 CO 0.03 1.12 0.00 0.17 0.09 0.00 0.00 178.44 179.85 1r4t h LEU 220 N -0.45 0.02 0.14 1.67 8.10 -1.24 0.15 115.31 123.70 1r4t h LEU 220 Ca -0.06 -0.20 -0.01 0.00 0.11 0.00 0.00 57.88 57.72 1r4t h LEU 220 Cb 1.21 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 1r4t h LEU 220 CO 0.08 0.22 -0.07 0.08 -4.11 0.00 0.00 178.44 174.64 1r4t h ARG 221 N -0.18 -0.19 -0.53 0.17 -0.00 -1.09 0.23 114.38 112.80 1r4t h ARG 221 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 59.98 60.09 1r4t h ARG 221 Cb 0.21 0.04 -0.03 0.00 -0.00 0.00 0.00 29.97 30.19 1r4t h ARG 221 CO -0.00 -0.04 0.36 0.37 -0.00 0.00 0.00 179.97 180.66 1r4t h GLN 222 N -0.29 0.33 -0.12 0.08 4.15 -0.86 0.80 115.11 119.20 1r4t h GLN 222 Ca -0.02 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.20 1r4t h GLN 222 Cb 0.23 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.86 1r4t h GLN 222 CO 0.03 0.22 -0.63 0.00 -1.93 0.00 0.00 178.83 176.52 1r4t h ALA 223 N 1.73 0.24 -0.43 3.38 0.00 -0.13 -2.45 119.26 121.59 1r4t h ALA 223 Ca 0.24 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1r4t h ALA 223 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1r4t h ALA 223 CO -0.06 0.51 -0.05 0.28 0.00 0.00 0.00 179.25 179.93 1r4t h VAL 224 N 0.29 1.27 -0.76 0.00 2.07 0.11 -2.84 116.25 116.40 1r4t h VAL 224 Ca -0.05 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.42 1r4t h VAL 224 Cb 1.27 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 1r4t h VAL 224 CO 0.13 0.38 0.44 1.05 0.02 0.00 0.00 177.57 179.59 1r4t h GLU 225 N 0.63 0.76 -0.79 1.57 4.11 0.53 -0.94 114.58 120.44 1r4t h GLU 225 Ca 0.12 -0.05 0.07 0.00 0.07 0.00 0.00 59.36 59.57 1r4t h GLU 225 Cb 0.56 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1r4t h GLU 225 CO 0.03 0.50 0.46 0.77 0.07 0.00 0.00 179.01 180.85 1r4t h SER 226 N 0.78 0.70 -0.94 3.06 0.02 -1.21 -0.71 113.55 115.25 1r4t h SER 226 Ca 0.35 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1r4t h SER 226 Cb 0.24 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1r4t h SER 226 CO -0.20 0.43 0.62 -0.33 -1.14 0.00 0.00 176.83 176.21 1r4t h GLU 227 N 0.83 1.20 -0.82 3.45 5.08 -0.98 0.46 114.58 123.80 1r4t h GLU 227 Ca 0.36 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1r4t h GLU 227 Cb 0.24 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1r4t h GLU 227 CO -0.20 0.80 0.53 0.28 -1.00 0.00 0.00 179.01 179.42 1r4t h VAL 228 N 1.24 1.18 -0.09 3.13 2.07 -0.54 -1.65 116.25 121.58 1r4t h VAL 228 Ca 0.36 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 1r4t h VAL 228 Cb -0.09 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1r4t h VAL 228 CO -0.09 0.20 -0.66 0.28 0.02 0.00 0.00 177.57 177.31 1r4t h SER 229 N 1.07 0.44 -0.93 0.57 0.02 -0.48 -3.04 113.55 111.20 1r4t h SER 229 Ca 0.31 -0.27 0.18 0.00 -0.84 0.00 0.00 61.79 61.17 1r4t h SER 229 Cb -0.08 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.26 1r4t h SER 229 CO -0.08 0.98 0.60 -0.09 -1.14 0.00 0.00 176.83 177.10 1r4t h ARG 230 N 0.27 0.58 -1.31 3.45 2.43 0.82 0.22 114.38 120.84 1r4t h ARG 230 Ca -0.02 -0.03 0.38 0.00 -0.81 0.00 0.00 59.98 59.50 1r4t h ARG 230 Cb 1.21 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 1r4t h ARG 230 CO 0.11 0.38 1.12 -0.24 -1.51 0.00 0.00 179.97 179.83 1r4t h VAL 231 N 0.59 0.14 -0.03 0.20 3.04 -1.34 -3.51 116.25 115.34 1r4t h VAL 231 Ca 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 1r4t h VAL 231 Cb 0.96 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1r4t h VAL 231 CO -0.24 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.08