#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4l s LYS 107 N 0.00 4.22 -0.06 2.61 1.02 -1.26 -5.10 119.74 121.17 2d4l s LYS 107 Ca 0.00 1.38 0.03 0.00 0.02 0.00 0.00 55.97 57.40 2d4l s LYS 107 Cb 0.00 -3.69 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 2d4l s LYS 107 CO 0.00 -0.70 -0.14 -0.65 -0.92 0.00 0.00 175.35 172.94 2d4l s GLN 108 N 3.36 2.61 0.75 1.68 -1.52 -1.04 -5.01 119.66 120.49 2d4l s GLN 108 Ca 0.47 -0.70 -0.11 0.00 -1.95 0.00 0.00 55.36 53.07 2d4l s GLN 108 Cb -0.16 -2.41 0.05 0.00 -0.22 0.00 0.00 33.01 30.27 2d4l s GLN 108 CO 0.10 0.57 1.12 -1.25 -0.25 0.00 0.00 175.29 175.58 2d4l s PRO 109 N -0.59 2.38 0.41 2.91 0.04 -1.26 -0.92 135.00 137.97 2d4l s PRO 109 Ca 0.09 0.22 0.29 0.00 0.04 0.00 0.00 61.00 61.64 2d4l s PRO 109 Cb -0.11 -2.01 1.28 0.00 0.04 0.00 0.00 34.50 33.70 2d4l s PRO 109 CO 0.01 -1.31 1.87 -0.84 0.04 0.00 0.00 177.00 176.77 2d4l h ILE 110 N -0.83 0.00 0.00 0.56 3.07 -1.83 -1.89 117.51 116.59 2d4l h ILE 110 Ca -0.45 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2d4l h ILE 110 Cb 1.30 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2d4l h ILE 110 CO 0.65 0.00 0.00 0.77 -1.05 0.00 0.00 178.15 178.52 2d4l h SER 111 N 0.00 0.00 1.74 2.16 4.64 -1.93 -2.03 113.55 118.13 2d4l h SER 111 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d4l h SER 111 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2d4l h SER 111 CO 0.00 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 176.06 2d4l h LYS 112 N 0.00 0.00 -7.26 4.77 1.79 -1.72 -3.46 116.57 110.68 2d4l h LYS 112 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 2d4l h LYS 112 Cb 0.20 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 30.98 2d4l h LYS 112 CO 0.00 0.00 0.33 -0.51 -1.08 0.00 0.00 179.45 178.19 2d4l s LEU 113 N -5.42 3.15 0.27 2.94 1.43 -0.77 -5.05 118.68 115.24 2d4l s LEU 113 Ca 0.09 1.95 0.08 0.00 -1.03 0.00 0.00 54.13 55.22 2d4l s LEU 113 Cb 0.08 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.71 2d4l s LEU 113 CO 0.64 -2.02 -0.11 0.42 0.23 0.00 0.00 176.35 175.51 2d4l s THR 114 N -2.63 1.94 0.07 5.49 -4.23 -1.26 -4.97 115.64 110.04 2d4l s THR 114 Ca 0.64 -2.21 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 2d4l s THR 114 Cb -0.20 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 2d4l s THR 114 CO 0.51 -0.37 0.10 -0.13 -0.54 0.00 0.00 174.62 174.19 2d4l s ARG 115 N -3.65 3.00 0.16 3.99 0.52 -1.26 -1.16 118.95 120.55 2d4l s ARG 115 Ca 0.29 -0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 54.79 2d4l s ARG 115 Cb 0.01 -2.80 0.02 0.00 0.52 0.00 0.00 34.95 32.70 2d4l s ARG 115 CO 0.12 0.58 1.50 0.00 0.02 0.00 0.00 175.30 177.53 2d4l h ALA 116 N 3.35 0.64 -2.61 2.13 0.00 -1.94 -3.46 119.26 117.36 2d4l h ALA 116 Ca -0.47 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 53.91 2d4l h ALA 116 Cb 1.16 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2d4l h ALA 116 CO 0.67 0.67 -0.21 0.95 0.00 0.00 0.00 179.25 181.33 2d4l s THR 117 N -4.34 0.10 0.54 0.00 -4.23 -1.26 -5.04 115.64 101.41 2d4l s THR 117 Ca -0.10 -0.79 0.27 0.00 -1.18 0.00 0.00 61.69 59.89 2d4l s THR 117 Cb 0.11 -1.15 0.40 0.00 1.34 0.00 0.00 72.50 73.20 2d4l s THR 117 CO 0.87 -0.43 1.98 -0.65 -0.54 0.00 0.00 174.62 175.84 2d4l h PRO 118 N 2.73 0.00 -0.01 3.99 0.11 -2.02 -1.84 132.00 134.96 2d4l h PRO 118 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2d4l h PRO 118 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d4l h PRO 118 CO 0.49 0.00 -0.17 0.41 -0.21 0.00 0.00 178.00 178.52 2d4l n GLY 119 N -1.61 -0.76 3.70 -0.55 0.00 -1.26 -4.92 105.19 99.78 2d4l n GLY 119 Ca 0.10 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2d4l n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d4l n SER 120 N -0.78 3.85 0.02 1.61 7.64 -0.69 -4.90 113.62 120.36 2d4l n SER 120 Ca 0.14 1.03 -0.04 0.00 1.01 0.00 0.00 58.87 61.00 2d4l n SER 120 Cb 0.31 -1.53 0.18 0.00 -1.01 0.00 0.00 64.21 62.16 2d4l n SER 120 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d4l h ALA 121 N 7.52 1.04 -2.39 -0.43 0.00 -1.91 -3.47 119.26 119.63 2d4l h ALA 121 Ca -0.45 -0.37 -0.57 0.00 0.00 0.00 0.00 54.91 53.52 2d4l h ALA 121 Cb 1.22 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2d4l h ALA 121 CO 0.94 0.58 -0.65 0.20 0.00 0.00 0.00 179.25 180.32 2d4l s GLY 122 N -4.03 1.67 -0.11 0.00 0.00 -1.26 -4.60 107.32 98.98 2d4l s GLY 122 Ca -0.07 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 42.96 2d4l s GLY 122 CO 0.80 -1.64 0.24 1.08 0.00 0.00 0.00 173.10 173.57 2d4l s LEU 123 N -3.47 4.35 0.30 0.66 1.43 0.84 -4.55 118.68 118.25 2d4l s LEU 123 Ca 0.30 0.56 -0.28 0.00 -1.03 0.00 0.00 54.13 53.69 2d4l s LEU 123 Cb -0.07 -2.26 -0.09 0.00 0.03 0.00 0.00 46.19 43.79 2d4l s LEU 123 CO 0.19 0.29 1.00 -1.81 0.23 0.00 0.00 176.35 176.26 2d4l s ASP 124 N -0.52 7.29 0.39 2.29 1.01 -0.31 -1.05 116.67 125.76 2d4l s ASP 124 Ca 0.16 2.02 0.04 0.00 0.71 0.00 0.00 52.55 55.48 2d4l s ASP 124 Cb -0.13 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 2d4l s ASP 124 CO 0.05 -0.11 0.05 -0.76 0.21 0.00 0.00 175.17 174.62 2d4l s LEU 125 N -1.77 2.33 0.11 1.23 1.43 -0.46 -4.59 118.68 116.96 2d4l s LEU 125 Ca 0.48 -1.46 0.09 0.00 -1.03 0.00 0.00 54.13 52.20 2d4l s LEU 125 Cb -0.25 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 2d4l s LEU 125 CO 0.31 -0.66 -0.19 -0.55 0.23 0.00 0.00 176.35 175.49 2d4l s SER 127 N -3.62 3.79 0.00 2.29 0.15 -1.26 -1.17 113.70 113.88 2d4l s SER 127 Ca 0.30 -0.57 0.28 0.00 0.70 0.00 0.00 55.95 56.66 2d4l s SER 127 Cb 0.07 -0.50 1.10 0.00 -1.71 0.00 0.00 66.02 64.97 2d4l s SER 127 CO 0.14 0.19 1.77 0.35 1.20 0.00 0.00 173.24 176.89 2d4l n THR 128 N 0.91 0.00 -4.31 6.45 -2.24 -0.37 -3.02 114.28 111.69 2d4l n THR 128 Ca -0.16 -0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 2d4l n THR 128 Cb 0.53 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 2d4l n THR 128 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2d4l s SER 129 N -2.26 2.38 -0.07 3.42 0.01 -1.26 -4.89 113.70 111.04 2d4l s SER 129 Ca 0.33 -0.97 -0.25 0.00 1.31 0.00 0.00 55.95 56.38 2d4l s SER 129 Cb 0.20 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 2d4l s SER 129 CO 0.43 -0.17 0.76 -2.28 0.41 0.00 0.00 173.24 172.38 2d4l s HIS 130 N -2.77 3.57 -0.01 2.43 2.46 -1.26 -3.84 115.29 115.87 2d4l s HIS 130 Ca 0.19 1.32 -0.02 0.00 0.47 0.00 0.00 55.06 57.02 2d4l s HIS 130 Cb -0.02 -2.88 -0.00 0.00 -0.13 0.00 0.00 32.58 29.56 2d4l s HIS 130 CO 0.05 0.04 0.04 0.99 -2.47 0.00 0.00 174.74 173.39 2d4l s THR 131 N 0.98 0.04 -0.16 0.89 2.01 0.18 -4.97 115.64 114.61 2d4l s THR 131 Ca 0.40 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 2d4l s THR 131 Cb -0.18 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 2d4l s THR 131 CO 0.19 -0.17 0.10 -0.69 -0.69 0.00 0.00 174.62 173.36 2d4l s VAL 132 N -0.50 5.14 -0.05 3.82 1.01 -1.26 -0.22 120.40 128.34 2d4l s VAL 132 Ca -0.06 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2d4l s VAL 132 Cb -0.04 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2d4l s VAL 132 CO -0.00 0.52 -0.24 -0.76 0.00 0.00 0.00 175.10 174.61 2d4l s LEU 133 N -0.17 2.11 0.28 3.92 1.43 0.65 -5.00 118.68 121.91 2d4l s LEU 133 Ca 0.09 -0.48 0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2d4l s LEU 133 Cb -0.12 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 2d4l s LEU 133 CO 0.01 0.26 -0.19 0.42 0.23 0.00 0.00 176.35 177.08 2d4l s THR 134 N -0.28 2.42 0.30 5.49 -4.23 -1.26 -0.81 115.64 117.27 2d4l s THR 134 Ca -0.00 -2.39 -0.00 0.00 -1.18 0.00 0.00 61.69 58.12 2d4l s THR 134 Cb -0.13 -2.30 0.27 0.00 1.34 0.00 0.00 72.50 71.68 2d4l s THR 134 CO 0.03 -0.40 1.93 -0.65 -0.54 0.00 0.00 174.62 174.98 2d4l h PRO 135 N 2.27 1.04 0.00 3.99 0.11 -1.76 -1.77 132.00 135.88 2d4l h PRO 135 Ca -0.40 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d4l h PRO 135 Cb 1.26 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2d4l h PRO 135 CO 0.61 0.69 0.00 -0.85 -0.21 0.00 0.00 178.00 178.24 2d4l n GLU 136 N -4.46 0.17 0.18 1.05 0.00 -1.26 -2.52 120.64 113.80 2d4l n GLU 136 Ca 0.13 0.37 0.04 0.00 0.00 0.00 0.00 57.16 57.69 2d4l n GLU 136 Cb 0.15 -1.80 0.34 0.00 0.00 0.00 0.00 31.44 30.12 2d4l n GLU 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2d4l h MET 137 N 0.00 0.00 0.00 3.44 2.86 -1.71 -3.50 114.93 116.03 2d4l h MET 137 Ca 0.00 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.98 2d4l h MET 137 Cb 0.38 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.96 2d4l h MET 137 CO 0.00 0.41 -0.46 0.41 1.06 0.00 0.00 176.91 178.33 2d4l n GLY 138 N -0.01 -1.91 3.65 8.32 0.00 -1.05 -4.82 105.19 109.37 2d4l n GLY 138 Ca -0.01 -1.19 -0.46 0.00 0.00 0.00 0.00 46.02 44.36 2d4l n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d4l n PRO 139 N -3.87 1.88 -4.70 1.61 -0.02 -1.26 -4.84 135.00 123.80 2d4l n PRO 139 Ca 0.01 0.67 -0.27 0.00 -2.02 0.00 0.00 63.50 61.89 2d4l n PRO 139 Cb 0.58 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 2d4l n PRO 139 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2d4l s GLN 140 N -0.05 1.49 -0.35 -0.52 -1.52 0.28 -4.93 119.66 114.06 2d4l s GLN 140 Ca 0.72 -1.00 -0.12 0.00 -1.95 0.00 0.00 55.36 53.02 2d4l s GLN 140 Cb -0.71 -1.63 0.00 0.00 -0.22 0.00 0.00 33.01 30.46 2d4l s GLN 140 CO 0.47 0.42 0.22 0.00 -0.25 0.00 0.00 175.29 176.15 2d4l s ALA 141 N -0.82 3.39 -0.05 6.09 0.00 -1.26 -0.47 121.76 128.65 2d4l s ALA 141 Ca 0.09 -1.51 -0.17 0.00 0.00 0.00 0.00 51.96 50.36 2d4l s ALA 141 Cb -0.09 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2d4l s ALA 141 CO 0.02 -1.13 0.47 -0.51 0.00 0.00 0.00 175.76 174.61 2d4l s LEU 142 N 1.65 4.37 0.26 0.00 1.43 0.21 -4.85 118.68 121.75 2d4l s LEU 142 Ca 0.05 0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 53.78 2d4l s LEU 142 Cb -0.18 -2.69 -0.09 0.00 0.03 0.00 0.00 46.19 43.26 2d4l s LEU 142 CO 0.08 0.14 0.96 -0.44 0.23 0.00 0.00 176.35 177.32 2d4l s SER 143 N -0.14 7.55 -0.00 2.29 0.01 -1.26 -1.08 113.70 121.05 2d4l s SER 143 Ca 0.26 1.97 0.05 0.00 1.31 0.00 0.00 55.95 59.53 2d4l s SER 143 Cb -0.16 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.39 2d4l s SER 143 CO 0.12 0.08 0.13 0.35 0.41 0.00 0.00 173.24 174.33 2d4l n THR 144 N 1.29 0.00 -0.94 1.44 -2.24 -1.22 -1.24 114.28 111.37 2d4l n THR 144 Ca -0.01 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2d4l n THR 144 Cb 0.47 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2d4l n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d4l n GLY 145 N 1.94 0.38 3.64 3.38 0.00 -1.26 -4.68 105.19 108.60 2d4l n GLY 145 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d4l n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d4l s ILE 146 N -1.94 3.97 0.04 -0.61 -1.09 -1.26 -1.14 121.20 119.17 2d4l s ILE 146 Ca 0.00 -0.60 0.06 0.00 -2.23 0.00 0.00 60.65 57.88 2d4l s ILE 146 Cb 0.00 -2.73 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 2d4l s ILE 146 CO 0.00 0.44 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.67 2d4l s TYR 147 N -1.00 1.48 1.16 3.97 1.51 -0.10 0.20 117.35 124.57 2d4l s TYR 147 Ca 0.17 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.68 2d4l s TYR 147 Cb -0.11 -0.88 0.30 0.00 -0.11 0.00 0.00 41.96 41.15 2d4l s TYR 147 CO 0.07 0.06 0.81 0.41 -1.11 0.00 0.00 175.55 175.79 2d4l n GLY 148 N 1.93 -3.45 3.97 0.71 0.00 -0.79 -3.48 105.19 104.08 2d4l n GLY 148 Ca -0.17 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.23 2d4l n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d4l s PRO 149 N -4.88 1.27 0.32 1.61 0.04 -1.04 -4.50 135.00 127.82 2d4l s PRO 149 Ca 0.58 -0.92 0.07 0.00 0.04 0.00 0.00 61.00 60.76 2d4l s PRO 149 Cb -0.08 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2d4l s PRO 149 CO 0.47 -1.82 0.39 -0.51 0.04 0.00 0.00 177.00 175.57 2d4l s LEU 150 N -5.41 3.88 0.74 -3.56 1.43 -0.76 -4.68 118.68 110.32 2d4l s LEU 150 Ca 0.69 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.38 2d4l s LEU 150 Cb -0.04 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.63 2d4l s LEU 150 CO 0.47 -0.35 1.12 -2.65 0.23 0.00 0.00 176.35 175.18 2d4l n PRO 151 N -1.51 0.54 -1.62 1.29 -0.02 -1.26 -4.89 135.00 127.53 2d4l n PRO 151 Ca -0.02 0.25 -0.44 0.00 -2.02 0.00 0.00 63.50 61.27 2d4l n PRO 151 Cb 0.58 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2d4l n PRO 151 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2d4l n PRO 152 N -2.36 1.53 -1.81 0.52 -0.04 -1.26 -2.79 135.00 128.79 2d4l n PRO 152 Ca 0.14 0.54 -0.13 0.00 -0.04 0.00 0.00 63.50 64.01 2d4l n PRO 152 Cb 0.49 -1.97 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 2d4l n PRO 152 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d4l n ASN 153 N 1.06 -4.30 -4.17 3.54 3.02 -1.26 -5.00 115.26 108.15 2d4l n ASN 153 Ca 0.08 0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.65 2d4l n ASN 153 Cb 0.33 -3.22 -0.11 0.00 -0.61 0.00 0.00 39.78 36.18 2d4l n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d4l s THR 154 N -2.56 0.86 0.37 3.41 -4.23 -1.12 -0.78 115.64 111.59 2d4l s THR 154 Ca 0.00 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 2d4l s THR 154 Cb 0.00 -1.42 -0.06 0.00 1.34 0.00 0.00 72.50 72.36 2d4l s THR 154 CO 0.00 -0.65 0.05 0.72 -0.54 0.00 0.00 174.62 174.20 2d4l s PHE 155 N -2.75 2.09 0.09 3.99 -0.12 0.01 -4.06 117.98 117.22 2d4l s PHE 155 Ca 0.07 -0.92 0.08 0.00 -0.05 0.00 0.00 56.93 56.11 2d4l s PHE 155 Cb -0.01 -1.43 -0.04 0.00 -0.63 0.00 0.00 43.02 40.91 2d4l s PHE 155 CO -0.01 0.11 -0.16 0.20 -0.05 0.00 0.00 175.22 175.31 2d4l s GLY 156 N -3.59 1.69 -0.12 1.99 0.00 0.01 -1.40 107.32 105.89 2d4l s GLY 156 Ca 0.32 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.78 2d4l s GLY 156 CO 0.15 -1.25 -0.21 -2.27 0.00 0.00 0.00 173.10 169.53 2d4l s LEU 157 N -1.98 2.01 -0.24 0.66 2.96 0.35 -0.49 118.68 121.94 2d4l s LEU 157 Ca 0.18 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 2d4l s LEU 157 Cb -0.11 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.20 2d4l s LEU 157 CO 0.10 0.09 0.14 -0.63 -1.32 0.00 0.00 176.35 174.72 2d4l s ILE 158 N 0.71 5.15 0.18 6.68 -1.09 0.57 -0.58 121.20 132.82 2d4l s ILE 158 Ca -0.11 0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.44 2d4l s ILE 158 Cb -0.16 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.27 2d4l s ILE 158 CO 0.01 0.34 0.00 -0.76 -1.23 0.00 0.00 174.94 173.31 2d4l s LEU 159 N 1.16 2.12 0.75 2.97 1.43 -0.67 -1.07 118.68 125.37 2d4l s LEU 159 Ca 0.07 -1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 51.88 2d4l s LEU 159 Cb -0.14 -0.08 0.04 0.00 0.03 0.00 0.00 46.19 46.04 2d4l s LEU 159 CO 0.05 -0.56 1.09 -0.83 0.23 0.00 0.00 176.35 176.33 2d4l s GLY 160 N -3.19 1.64 0.20 -3.19 0.00 -1.26 -0.19 107.32 101.32 2d4l s GLY 160 Ca 0.24 -0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.70 2d4l s GLY 160 CO 0.05 0.22 0.51 0.50 0.00 0.00 0.00 173.10 174.38 2d4l s ARG 161 N -5.17 3.79 0.28 2.90 0.52 -1.21 -4.62 118.95 115.44 2d4l s ARG 161 Ca 0.59 0.24 -0.03 0.00 -0.52 0.00 0.00 55.73 56.02 2d4l s ARG 161 Cb -0.14 -2.73 0.40 0.00 0.52 0.00 0.00 34.95 33.01 2d4l s ARG 161 CO 0.54 0.37 1.93 0.66 0.02 0.00 0.00 175.30 178.82 2d4l h SER 162 N 2.77 1.02 0.39 0.23 4.64 -1.97 -0.24 113.55 120.39 2d4l h SER 162 Ca -0.47 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 2d4l h SER 162 Cb 1.17 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2d4l h SER 162 CO 0.69 0.71 -0.65 0.77 -0.87 0.00 0.00 176.83 177.47 2d4l h SER 163 N 1.19 0.29 0.02 4.97 4.64 -1.99 -1.15 113.55 121.52 2d4l h SER 163 Ca 0.37 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.36 2d4l h SER 163 Cb -0.01 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2d4l h SER 163 CO -0.11 0.86 -0.63 0.40 -0.87 0.00 0.00 176.83 176.48 2d4l h ILE 164 N 0.18 1.45 -0.63 0.95 1.08 -1.85 -2.62 117.51 116.06 2d4l h ILE 164 Ca -0.01 -2.16 0.13 0.00 -0.39 0.00 0.00 64.86 62.43 2d4l h ILE 164 Cb 1.18 2.71 -0.10 0.00 -3.07 0.00 0.00 36.82 37.54 2d4l h ILE 164 CO 0.10 0.62 0.06 0.74 -0.69 0.00 0.00 178.15 178.98 2d4l h THR 165 N -0.17 0.53 0.00 -0.27 2.02 -0.88 -1.69 112.91 112.45 2d4l h THR 165 Ca -0.09 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 2d4l h THR 165 Cb 1.36 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2d4l h THR 165 CO 0.12 0.03 -0.09 0.24 0.37 0.00 0.00 175.52 176.19 2d4l h MET 166 N 0.17 0.00 -0.07 6.66 2.86 -1.11 -1.27 114.93 122.18 2d4l h MET 166 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2d4l h MET 166 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2d4l h MET 166 CO -0.50 0.09 0.00 1.63 1.06 0.00 0.00 176.91 179.20 2d4l n LYS 167 N -3.33 1.34 -0.44 1.72 5.02 -0.67 -4.90 118.16 116.90 2d4l n LYS 167 Ca -0.01 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 2d4l n LYS 167 Cb 0.29 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2d4l n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d4l n GLY 168 N 0.96 0.93 3.34 0.72 0.00 -0.48 -4.99 105.19 105.67 2d4l n GLY 168 Ca 0.15 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2d4l n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d4l s LEU 169 N 0.00 4.31 -0.11 0.99 2.96 -1.03 -1.32 118.68 124.48 2d4l s LEU 169 Ca 0.00 -0.93 -0.22 0.00 -0.22 0.00 0.00 54.13 52.76 2d4l s LEU 169 Cb 0.00 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2d4l s LEU 169 CO 0.00 -0.30 0.65 -1.58 -1.32 0.00 0.00 176.35 173.81 2d4l s GLN 170 N 1.49 4.37 -0.24 1.98 0.74 0.32 -3.58 119.66 124.74 2d4l s GLN 170 Ca 0.01 0.76 -0.09 0.00 0.05 0.00 0.00 55.36 56.09 2d4l s GLN 170 Cb -0.19 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 2d4l s GLN 170 CO 0.04 0.00 0.12 0.08 -0.55 0.00 0.00 175.29 174.98 2d4l s VAL 171 N 1.06 4.86 0.20 1.34 1.01 -1.26 -0.66 120.40 126.95 2d4l s VAL 171 Ca 0.34 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2d4l s VAL 171 Cb -0.17 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 2d4l s VAL 171 CO 0.15 0.34 1.02 -0.31 0.00 0.00 0.00 175.10 176.29 2d4l s TYR 172 N 1.34 3.76 0.18 5.22 2.02 0.06 -4.45 117.35 125.48 2d4l s TYR 172 Ca 0.06 1.76 -0.33 0.00 -0.37 0.00 0.00 57.07 58.19 2d4l s TYR 172 Cb -0.15 -3.14 -0.15 0.00 -0.40 0.00 0.00 41.96 38.13 2d4l s TYR 172 CO 0.05 -0.09 1.38 -2.30 -1.57 0.00 0.00 175.55 173.03 2d4l n PRO 173 N 1.97 1.71 -5.00 -1.71 -0.02 -1.26 -4.56 135.00 126.13 2d4l n PRO 173 Ca 0.00 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 2d4l n PRO 173 Cb 0.47 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 2d4l n PRO 173 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d4l s GLY 174 N 0.42 1.36 -0.15 -1.23 0.00 -0.24 -4.93 107.32 102.56 2d4l s GLY 174 Ca 0.75 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.24 2d4l s GLY 174 CO 0.47 -1.09 -0.11 0.14 0.00 0.00 0.00 173.10 172.51 2d4l s VAL 175 N -0.75 3.21 -0.21 1.40 1.01 -1.26 -0.31 120.40 123.48 2d4l s VAL 175 Ca 0.11 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2d4l s VAL 175 Cb -0.10 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 2d4l s VAL 175 CO 0.01 0.51 -0.07 -0.63 0.00 0.00 0.00 175.10 174.92 2d4l s ILE 176 N 0.51 3.13 0.66 2.22 -1.09 0.35 -4.97 121.20 122.02 2d4l s ILE 176 Ca -0.07 -0.58 -0.14 0.00 -2.23 0.00 0.00 60.65 57.63 2d4l s ILE 176 Cb -0.15 -2.42 -0.00 0.00 -1.58 0.00 0.00 42.46 38.31 2d4l s ILE 176 CO 0.04 0.44 1.08 -1.81 -1.23 0.00 0.00 174.94 173.45 2d4l s ASP 177 N 1.44 5.30 0.27 3.58 1.01 -1.26 -0.81 116.67 126.21 2d4l s ASP 177 Ca 0.06 1.83 0.01 0.00 0.71 0.00 0.00 52.55 55.16 2d4l s ASP 177 Cb -0.14 -2.53 0.60 0.00 1.01 0.00 0.00 42.92 41.86 2d4l s ASP 177 CO -0.05 -1.50 1.75 -1.13 0.21 0.00 0.00 175.17 174.46 2d4l h ASN 178 N -0.15 0.54 -0.29 0.27 -0.00 -1.95 -2.54 115.58 111.46 2d4l h ASN 178 Ca -0.46 0.10 0.00 0.00 -0.00 0.00 0.00 56.30 55.95 2d4l h ASN 178 Cb 1.23 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 2d4l h ASN 178 CO 0.55 0.19 0.00 -0.90 -0.00 0.00 0.00 177.43 177.28 2d4l n ASP 179 N -4.88 3.49 -4.72 1.15 5.75 -1.26 -1.83 116.55 114.24 2d4l n ASP 179 Ca 0.19 -2.63 -0.42 0.00 -0.01 0.00 0.00 54.79 51.92 2d4l n ASP 179 Cb 0.49 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2d4l n ASP 179 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2d4l s TYR 180 N -2.13 3.14 -0.42 2.11 5.04 -0.96 -4.87 117.35 119.27 2d4l s TYR 180 Ca 0.34 0.80 0.04 0.00 -2.44 0.00 0.00 57.07 55.81 2d4l s TYR 180 Cb 0.25 -3.81 0.07 0.00 0.35 0.00 0.00 41.96 38.82 2d4l s TYR 180 CO 0.11 -2.91 0.83 0.25 -1.34 0.00 0.00 175.55 172.49 2d4l n THR 181 N 3.81 0.44 -1.50 4.34 -2.24 -1.26 -2.49 114.28 115.38 2d4l n THR 181 Ca 0.12 -0.72 -0.04 0.00 -2.27 0.00 0.00 64.05 61.14 2d4l n THR 181 Cb 0.40 0.82 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2d4l n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d4l n GLY 182 N 0.06 -0.55 3.75 3.38 0.00 -1.26 -4.42 105.19 106.14 2d4l n GLY 182 Ca 0.03 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2d4l n GLY 182 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d4l s GLU 183 N -3.18 4.76 -0.08 1.61 2.12 -1.26 -1.88 118.70 120.79 2d4l s GLU 183 Ca 0.10 1.42 -0.30 0.00 0.36 0.00 0.00 54.97 56.55 2d4l s GLU 183 Cb -0.00 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 2d4l s GLU 183 CO 0.07 0.42 1.14 0.42 -0.54 0.00 0.00 175.26 176.77 2d4l s ILE 184 N -0.77 4.44 0.20 -3.70 1.01 0.13 -4.92 121.20 117.58 2d4l s ILE 184 Ca 0.42 1.74 0.10 0.00 0.00 0.00 0.00 60.65 62.91 2d4l s ILE 184 Cb -0.25 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2d4l s ILE 184 CO 0.30 -0.01 -0.21 -0.54 0.00 0.00 0.00 174.94 174.49 2d4l s LYS 185 N 2.21 1.44 -0.22 2.79 1.02 -1.26 -3.39 119.74 122.32 2d4l s LYS 185 Ca 0.53 -1.52 -0.08 0.00 0.02 0.00 0.00 55.97 54.92 2d4l s LYS 185 Cb -0.22 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 2d4l s LYS 185 CO 0.20 0.33 0.09 0.42 -0.92 0.00 0.00 175.35 175.47 2d4l s ILE 186 N -1.99 4.77 -0.28 2.17 1.01 -0.24 -4.89 121.20 121.75 2d4l s ILE 186 Ca 0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 2d4l s ILE 186 Cb -0.06 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2d4l s ILE 186 CO 0.09 0.38 0.46 -0.04 0.00 0.00 0.00 174.94 175.83 2d4l s MET 187 N 1.01 3.98 0.07 2.79 -1.94 -1.26 0.68 119.30 124.62 2d4l s MET 187 Ca 0.05 0.14 0.02 0.00 -1.71 0.00 0.00 55.69 54.19 2d4l s MET 187 Cb -0.14 -3.68 -0.03 0.00 2.01 0.00 0.00 34.83 32.99 2d4l s MET 187 CO 0.03 -0.36 -0.07 0.00 -0.01 0.00 0.00 175.02 174.60 2d4l s ALA 188 N 2.23 0.76 -0.04 3.03 0.00 0.38 -0.76 121.76 127.36 2d4l s ALA 188 Ca 0.18 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2d4l s ALA 188 Cb -0.16 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2d4l s ALA 188 CO 0.10 -0.10 0.09 0.21 0.00 0.00 0.00 175.76 176.06 2d4l s LYS 189 N -2.53 0.05 -0.01 0.00 2.47 0.17 -0.55 119.74 119.34 2d4l s LYS 189 Ca -0.01 0.25 -0.30 0.00 -1.56 0.00 0.00 55.97 54.35 2d4l s LYS 189 Cb -0.04 -0.15 -0.04 0.00 -1.46 0.00 0.00 37.83 36.15 2d4l s LYS 189 CO -0.02 -0.13 1.19 0.00 0.16 0.00 0.00 175.35 176.55 2d4l s ALA 190 N 0.87 3.43 -0.17 3.13 0.00 -1.26 -0.52 121.76 127.24 2d4l s ALA 190 Ca -0.07 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 2d4l s ALA 190 Cb -0.09 -3.48 -0.22 0.00 0.00 0.00 0.00 23.12 19.32 2d4l s ALA 190 CO -0.04 -0.61 0.41 -0.39 0.00 0.00 0.00 175.76 175.13 2d4l h VAL 191 N 4.83 1.13 0.00 0.00 -1.51 -1.57 -3.35 116.25 115.78 2d4l h VAL 191 Ca -0.37 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 2d4l h VAL 191 Cb 1.18 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.94 2d4l h VAL 191 CO 0.85 0.47 -0.96 0.59 -1.23 0.00 0.00 177.57 177.28 2d4l n ASN 192 N -4.35 4.59 -4.38 4.19 3.02 -1.26 -4.80 115.26 112.27 2d4l n ASN 192 Ca -0.26 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.04 2d4l n ASN 192 Cb 0.69 0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 40.13 2d4l n ASN 192 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d4l s ASN 193 N -3.17 2.94 0.02 6.41 6.03 -1.26 -4.84 114.94 121.06 2d4l s ASN 193 Ca 0.00 -1.54 -0.30 0.00 -1.03 0.00 0.00 52.86 49.99 2d4l s ASN 193 Cb 0.00 0.23 -0.05 0.00 -3.03 0.00 0.00 41.25 38.40 2d4l s ASN 193 CO 0.00 -0.77 1.25 -0.63 -2.03 0.00 0.00 177.10 174.92 2d4l s ILE 194 N -3.15 3.98 -0.08 0.54 1.01 -1.26 -4.37 121.20 117.87 2d4l s ILE 194 Ca 0.26 1.39 0.02 0.00 0.00 0.00 0.00 60.65 62.32 2d4l s ILE 194 Cb 0.05 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2d4l s ILE 194 CO 0.13 0.06 -0.14 -0.69 0.00 0.00 0.00 174.94 174.30 2d4l s VAL 195 N 1.62 3.03 -0.21 2.92 1.01 0.01 -4.98 120.40 123.81 2d4l s VAL 195 Ca 0.59 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2d4l s VAL 195 Cb -0.29 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2d4l s VAL 195 CO 0.27 0.57 -0.07 -0.89 0.00 0.00 0.00 175.10 174.98 2d4l s THR 196 N -0.30 3.20 -0.32 3.92 2.01 -1.26 -0.25 115.64 122.63 2d4l s THR 196 Ca 0.02 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 2d4l s THR 196 Cb -0.13 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 2d4l s THR 196 CO 0.03 0.44 0.17 -0.69 -0.69 0.00 0.00 174.62 173.88 2d4l s VAL 197 N 1.38 4.80 0.08 3.82 1.01 0.69 -5.00 120.40 127.19 2d4l s VAL 197 Ca 0.05 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2d4l s VAL 197 Cb -0.14 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 2d4l s VAL 197 CO -0.04 0.06 0.51 -0.44 0.00 0.00 0.00 175.10 175.19 2d4l s SER 198 N 1.65 6.90 0.10 3.32 0.01 -1.26 -0.64 113.70 123.76 2d4l s SER 198 Ca 0.05 1.10 -0.36 0.00 1.31 0.00 0.00 55.95 58.05 2d4l s SER 198 Cb -0.17 -2.30 -0.17 0.00 0.21 0.00 0.00 66.02 63.59 2d4l s SER 198 CO 0.07 0.23 1.30 0.00 0.41 0.00 0.00 173.24 175.25 2d4l n GLN 199 N 1.40 1.11 -0.03 12.44 6.02 -1.25 -1.74 117.38 135.33 2d4l n GLN 199 Ca -0.10 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2d4l n GLN 199 Cb 0.52 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2d4l n GLN 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d4l n GLY 200 N 2.41 1.02 3.74 1.08 0.00 -1.17 -5.01 105.19 107.26 2d4l n GLY 200 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2d4l n GLY 200 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d4l s ASN 201 N -2.73 7.37 -0.04 1.61 0.01 -0.71 -4.94 114.94 115.51 2d4l s ASN 201 Ca 0.00 1.64 -0.30 0.00 -0.71 0.00 0.00 52.86 53.49 2d4l s ASN 201 Cb 0.00 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.08 2d4l s ASN 201 CO 0.00 -0.02 1.39 -0.13 -1.51 0.00 0.00 177.10 176.83 2d4l s ARG 202 N -0.09 4.27 -0.04 -0.60 3.00 -1.26 -3.99 118.95 120.24 2d4l s ARG 202 Ca 0.43 1.91 0.05 0.00 0.00 0.00 0.00 55.73 58.11 2d4l s ARG 202 Cb -0.22 -3.66 -0.07 0.00 0.00 0.00 0.00 34.95 31.01 2d4l s ARG 202 CO 0.27 -0.62 0.03 -0.89 0.00 0.00 0.00 175.30 174.09 2d4l n ILE 203 N 4.88 0.29 -4.09 1.52 5.41 -0.32 -4.94 119.36 122.11 2d4l n ILE 203 Ca 0.13 -0.20 -0.13 0.00 1.00 0.00 0.00 62.75 63.55 2d4l n ILE 203 Cb 0.44 -0.69 -0.05 0.00 -0.71 0.00 0.00 39.64 38.63 2d4l n ILE 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d4l s ALA 204 N -2.16 0.62 0.01 -1.39 0.00 -0.99 -3.36 121.76 114.49 2d4l s ALA 204 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2d4l s ALA 204 Cb 0.02 1.17 -0.01 0.00 0.00 0.00 0.00 23.12 24.30 2d4l s ALA 204 CO 0.21 -0.78 -0.02 1.14 0.00 0.00 0.00 175.76 176.31 2d4l s GLN 205 N -3.40 0.20 -0.27 0.00 -2.07 0.73 -1.35 119.66 113.50 2d4l s GLN 205 Ca 0.30 -0.36 -0.12 0.00 -1.82 0.00 0.00 55.36 53.36 2d4l s GLN 205 Cb 0.00 0.04 -0.05 0.00 -1.09 0.00 0.00 33.01 31.91 2d4l s GLN 205 CO 0.17 -0.02 0.23 -1.17 -1.32 0.00 0.00 175.29 173.18 2d4l s LEU 206 N -0.85 4.03 -0.16 2.60 2.96 -0.22 -1.68 118.68 125.36 2d4l s LEU 206 Ca -0.09 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2d4l s LEU 206 Cb -0.06 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 2d4l s LEU 206 CO -0.01 -0.07 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.29 2d4l s ILE 207 N 1.79 3.89 -0.13 6.68 1.01 0.26 -0.11 121.20 134.58 2d4l s ILE 207 Ca 0.09 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 2d4l s ILE 207 Cb -0.16 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2d4l s ILE 207 CO 0.10 0.48 0.25 -0.76 0.00 0.00 0.00 174.94 175.01 2d4l s LEU 208 N 0.46 4.31 0.08 2.97 1.43 -1.26 -0.50 118.68 126.18 2d4l s LEU 208 Ca -0.03 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2d4l s LEU 208 Cb -0.14 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2d4l s LEU 208 CO 0.03 0.23 -0.10 -0.76 0.23 0.00 0.00 176.35 175.98 2d4l s LEU 209 N -0.18 2.37 0.38 1.79 1.43 -0.50 -4.99 118.68 118.98 2d4l s LEU 209 Ca 0.16 -0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 52.23 2d4l s LEU 209 Cb -0.13 -0.29 -0.10 0.00 0.03 0.00 0.00 46.19 45.70 2d4l s LEU 209 CO 0.04 -0.24 1.43 -2.16 0.23 0.00 0.00 176.35 175.65 2d4l s PRO 210 N -2.51 4.11 -0.41 1.29 0.04 -1.26 -0.81 135.00 135.44 2d4l s PRO 210 Ca 0.02 2.45 -0.17 0.00 0.04 0.00 0.00 61.00 63.33 2d4l s PRO 210 Cb -0.04 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.57 2d4l s PRO 210 CO 0.00 -0.48 0.45 -1.17 0.04 0.00 0.00 177.00 175.84 2d4l s LEU 211 N -2.12 4.76 0.08 -3.56 2.96 0.04 -4.66 118.68 116.19 2d4l s LEU 211 Ca 0.53 -0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 53.60 2d4l s LEU 211 Cb -0.44 -2.42 -0.06 0.00 0.50 0.00 0.00 46.19 43.77 2d4l s LEU 211 CO 0.59 -0.56 0.89 -0.63 -1.32 0.00 0.00 176.35 175.32 2d4l s ILE 212 N 2.19 4.60 0.10 6.68 1.01 -1.26 -4.84 121.20 129.68 2d4l s ILE 212 Ca 0.13 1.92 -0.26 0.00 0.00 0.00 0.00 60.65 62.44 2d4l s ILE 212 Cb -0.17 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 37.99 2d4l s ILE 212 CO 0.14 0.33 0.80 -1.61 0.00 0.00 0.00 174.94 174.59 2d4l s GLU 213 N 0.03 4.56 0.23 2.79 2.02 -1.26 -5.07 118.70 121.99 2d4l s GLU 213 Ca 0.44 1.16 0.01 0.00 0.02 0.00 0.00 54.97 56.60 2d4l s GLU 213 Cb -0.22 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 2d4l s GLU 213 CO 0.27 0.37 0.08 0.95 0.02 0.00 0.00 175.26 176.95 2d4l s THR 214 N -0.41 0.49 -2.02 3.63 -4.23 -1.26 -5.04 115.64 106.80 2d4l s THR 214 Ca 0.39 -1.99 0.09 0.00 -1.18 0.00 0.00 61.69 59.00 2d4l s THR 214 Cb -0.22 -2.48 0.25 0.00 1.34 0.00 0.00 72.50 71.39 2d4l s THR 214 CO 0.25 -0.12 1.23 0.47 -0.54 0.00 0.00 174.62 175.91 2d4l n ASP 215 N -0.37 1.39 -4.76 3.99 10.43 -1.26 -4.94 116.55 121.02 2d4l n ASP 215 Ca -0.01 -1.97 -0.41 0.00 2.57 0.00 0.00 54.79 54.97 2d4l n ASP 215 Cb 0.65 -0.17 0.00 0.00 1.84 0.00 0.00 41.12 43.45 2d4l n ASP 215 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2d4l n ASN 216 N 0.25 3.55 -4.79 -2.24 4.13 -1.26 -4.95 115.26 109.95 2d4l n ASN 216 Ca 0.09 1.21 -0.34 0.00 1.68 0.00 0.00 54.58 57.23 2d4l n ASN 216 Cb 0.22 -1.59 -0.03 0.00 -1.54 0.00 0.00 39.78 36.84 2d4l n ASN 216 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2d4l s LYS 217 N -2.09 3.74 0.13 3.52 -0.14 -1.26 -5.05 119.74 118.58 2d4l s LYS 217 Ca 0.54 1.39 -0.26 0.00 -1.36 0.00 0.00 55.97 56.28 2d4l s LYS 217 Cb -0.49 -2.08 -0.07 0.00 -1.68 0.00 0.00 37.83 33.51 2d4l s LYS 217 CO 0.63 -0.49 0.82 0.08 -0.76 0.00 0.00 175.35 175.63 2d4l s VAL 218 N -1.95 4.48 0.00 3.17 1.01 -1.26 -5.24 120.40 120.60 2d4l s VAL 218 Ca 0.68 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.44 2d4l s VAL 218 Cb -0.17 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2d4l s VAL 218 CO 0.21 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.75