#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z40 n PRO 109 N 0.00 0.27 0.00 1.20 -0.04 -1.26 -3.29 135.00 131.89 1z40 n PRO 109 Ca 0.00 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1z40 n PRO 109 Cb 0.00 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.28 1z40 n PRO 109 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1z40 n TRP 110 N -1.35 0.03 -0.23 0.54 7.02 -1.26 -4.62 117.44 117.57 1z40 n TRP 110 Ca 0.11 0.01 -0.12 0.00 -1.02 0.00 0.00 57.50 56.48 1z40 n TRP 110 Cb 0.24 -0.32 -0.09 0.00 -2.42 0.00 0.00 31.31 28.73 1z40 n TRP 110 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1z40 h THR 111 N 0.00 0.01 -0.60 -0.99 2.02 -1.81 0.84 112.91 112.39 1z40 h THR 111 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1z40 h THR 111 Cb 0.51 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1z40 h THR 111 CO 0.00 0.00 0.24 -0.33 0.37 0.00 0.00 175.52 175.80 1z40 h GLU 112 N -0.25 0.89 -0.97 6.66 5.08 -1.89 -2.72 114.58 121.38 1z40 h GLU 112 Ca 0.12 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1z40 h GLU 112 Cb 0.54 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1z40 h GLU 112 CO -0.72 0.76 0.64 -0.92 -1.00 0.00 0.00 179.01 177.78 1z40 h TYR 113 N 0.83 1.21 -0.00 4.33 3.20 -1.52 -3.00 116.97 122.00 1z40 h TYR 113 Ca 0.20 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1z40 h TYR 113 Cb 0.21 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1z40 h TYR 113 CO 0.01 0.73 -0.11 -1.33 -1.64 0.00 0.00 178.16 175.82 1z40 n MET 114 N -4.43 0.65 -0.32 1.82 2.81 0.16 -4.19 117.12 113.62 1z40 n MET 114 Ca 0.12 -0.22 0.05 0.00 -1.81 0.00 0.00 57.70 55.85 1z40 n MET 114 Cb 0.05 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.27 1z40 n MET 114 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z40 h ALA 115 N 3.58 1.32 0.00 3.04 0.00 -1.35 -0.98 119.26 124.87 1z40 h ALA 115 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z40 h ALA 115 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1z40 h ALA 115 CO 0.00 0.11 0.00 0.36 0.00 0.00 0.00 179.25 179.72 1z40 n LYS 116 N -4.72 0.04 -0.04 0.00 2.85 -1.26 -1.79 118.16 113.24 1z40 n LYS 116 Ca 0.16 0.30 0.12 0.00 -1.05 0.00 0.00 58.31 57.85 1z40 n LYS 116 Cb 0.34 -1.58 0.35 0.00 -0.65 0.00 0.00 35.03 33.48 1z40 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z40 n TYR 117 N -1.66 0.11 -2.80 5.58 4.02 -0.37 -3.92 117.16 118.12 1z40 n TYR 117 Ca 0.03 -0.05 -0.44 0.00 -0.01 0.00 0.00 57.90 57.43 1z40 n TYR 117 Cb 0.17 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1z40 n TYR 117 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1z40 s ASP 118 N -1.84 6.95 0.29 7.72 3.68 -0.74 -4.60 116.67 128.13 1z40 s ASP 118 Ca 0.34 -2.71 0.01 0.00 2.13 0.00 0.00 52.55 52.32 1z40 s ASP 118 Cb 0.20 -2.47 0.44 0.00 -1.45 0.00 0.00 42.92 39.64 1z40 s ASP 118 CO 0.31 -0.94 1.81 0.40 0.13 0.00 0.00 175.17 176.88 1z40 h ILE 119 N 5.10 1.23 -0.72 4.11 2.04 -1.86 0.13 117.51 127.54 1z40 h ILE 119 Ca 0.36 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.38 1z40 h ILE 119 Cb 0.88 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1z40 h ILE 119 CO 1.32 0.32 0.38 -0.33 0.00 0.00 0.00 178.15 179.85 1z40 h GLU 120 N 0.65 0.65 0.01 2.37 5.08 -1.82 -0.33 114.58 121.18 1z40 h GLU 120 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1z40 h GLU 120 Cb 0.40 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1z40 h GLU 120 CO 0.01 0.43 -0.05 1.49 -1.00 0.00 0.00 179.01 179.89 1z40 h GLU 121 N 0.67 0.02 0.00 2.33 4.57 -1.58 -3.06 114.58 117.54 1z40 h GLU 121 Ca 0.34 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 58.27 1z40 h GLU 121 Cb 0.30 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 1z40 h GLU 121 CO -0.23 0.94 -1.03 -0.39 -1.18 0.00 0.00 179.01 177.12 1z40 h VAL 122 N -0.88 1.69 0.00 0.32 -1.51 -0.79 -3.39 116.25 111.69 1z40 h VAL 122 Ca -0.01 -3.40 -0.23 0.00 -1.23 0.00 0.00 66.70 61.83 1z40 h VAL 122 Cb 0.96 2.83 -0.03 0.00 -2.13 0.00 0.00 31.29 32.92 1z40 h VAL 122 CO 0.01 0.96 -1.67 1.57 -1.23 0.00 0.00 177.57 177.21 1z40 n HIS 123 N -3.34 0.00 -1.12 5.19 -0.00 -0.28 -4.32 115.22 111.36 1z40 n HIS 123 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.67 1z40 n HIS 123 Cb 0.94 -0.58 -0.02 0.00 -0.00 0.00 0.00 29.99 30.33 1z40 n HIS 123 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z40 n GLY 124 N 1.89 0.69 2.14 1.57 0.00 -0.36 -1.39 105.19 109.73 1z40 n GLY 124 Ca -0.29 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1z40 n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z40 n SER 125 N 0.56 -1.01 -4.73 1.61 2.88 -1.25 -4.19 113.62 107.49 1z40 n SER 125 Ca -0.04 -2.11 -0.33 0.00 -1.33 0.00 0.00 58.87 55.06 1z40 n SER 125 Cb 0.18 1.80 0.10 0.00 -0.75 0.00 0.00 64.21 65.54 1z40 n SER 125 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z40 s GLY 126 N -2.32 2.11 -0.08 0.46 0.00 -1.26 -2.70 107.32 103.54 1z40 s GLY 126 Ca 0.16 0.69 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 1z40 s GLY 126 CO 0.11 1.08 -0.22 1.39 0.00 0.00 0.00 173.10 175.46 1z40 n ILE 127 N -3.01 1.40 0.03 0.90 5.41 0.10 -4.14 119.36 120.04 1z40 n ILE 127 Ca 0.12 0.23 -0.11 0.00 1.00 0.00 0.00 62.75 63.99 1z40 n ILE 127 Cb 0.51 -2.07 -0.05 0.00 -0.71 0.00 0.00 39.64 37.32 1z40 n ILE 127 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1z40 h ARG 128 N -0.64 -0.05 -4.61 0.38 2.43 -1.61 -3.38 114.38 106.90 1z40 h ARG 128 Ca -0.01 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.58 1z40 h ARG 128 Cb 0.65 0.01 -0.36 0.00 -0.42 0.00 0.00 29.97 29.86 1z40 h ARG 128 CO -0.00 -0.04 -0.83 0.08 -1.51 0.00 0.00 179.97 177.67 1z40 s VAL 129 N -6.18 1.47 -0.35 0.20 1.01 -1.26 -4.76 120.40 110.53 1z40 s VAL 129 Ca -0.13 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1z40 s VAL 129 Cb 0.08 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 35.12 1z40 s VAL 129 CO 0.67 0.44 0.13 -0.62 0.00 0.00 0.00 175.10 175.72 1z40 s ASP 130 N 1.43 5.33 -0.33 3.32 2.15 -1.26 -0.85 116.67 126.46 1z40 s ASP 130 Ca 0.03 -1.29 0.17 0.00 0.43 0.00 0.00 52.55 51.89 1z40 s ASP 130 Cb -0.13 -1.87 0.43 0.00 -0.30 0.00 0.00 42.92 41.05 1z40 s ASP 130 CO -0.09 -0.37 0.90 0.18 -0.17 0.00 0.00 175.17 175.62 1z40 n LEU 131 N 4.80 1.31 -0.18 -1.34 4.77 -1.26 -3.16 117.00 121.92 1z40 n LEU 131 Ca -0.11 -4.01 0.15 0.00 -0.03 0.00 0.00 56.01 52.00 1z40 n LEU 131 Cb 0.44 0.50 0.67 0.00 -2.33 0.00 0.00 43.42 42.70 1z40 n LEU 131 CO 0.32 1.73 0.93 0.61 -1.33 0.00 0.00 177.39 179.65 1z40 n GLY 132 N 0.02 -0.71 3.34 -0.72 0.00 -1.07 -4.52 105.19 101.53 1z40 n GLY 132 Ca 0.13 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1z40 n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z40 s GLU 133 N -2.23 1.43 0.06 1.61 2.02 -1.08 -4.90 118.70 115.61 1z40 s GLU 133 Ca 0.36 -1.76 0.07 0.00 0.02 0.00 0.00 54.97 53.66 1z40 s GLU 133 Cb 0.21 -0.44 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 1z40 s GLU 133 CO 0.41 -0.23 -0.19 -0.51 0.02 0.00 0.00 175.26 174.76 1z40 s ASP 134 N -3.34 2.25 -0.11 -0.19 1.01 -1.26 -1.38 116.67 113.66 1z40 s ASP 134 Ca 0.35 -0.55 -0.08 0.00 0.71 0.00 0.00 52.55 52.98 1z40 s ASP 134 Cb 0.08 -0.16 0.04 0.00 1.01 0.00 0.00 42.92 43.89 1z40 s ASP 134 CO 0.13 0.09 0.27 0.00 0.21 0.00 0.00 175.17 175.87 1z40 s ALA 135 N -0.93 -0.66 0.26 5.23 0.00 -0.03 -4.92 121.76 120.71 1z40 s ALA 135 Ca 0.05 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 1z40 s ALA 135 Cb -0.09 -0.57 -0.09 0.00 0.00 0.00 0.00 23.12 22.37 1z40 s ALA 135 CO 0.02 -0.17 1.20 -2.00 0.00 0.00 0.00 175.76 174.81 1z40 s GLU 136 N 0.72 4.50 -0.08 0.00 2.12 -1.26 -1.36 118.70 123.35 1z40 s GLU 136 Ca -0.05 1.95 -0.01 0.00 0.36 0.00 0.00 54.97 57.22 1z40 s GLU 136 Cb -0.06 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.18 1z40 s GLU 136 CO -0.05 -0.01 -0.01 0.08 -0.54 0.00 0.00 175.26 174.73 1z40 s VAL 137 N -0.73 0.46 -1.47 3.70 1.01 -0.18 -4.30 120.40 118.88 1z40 s VAL 137 Ca 0.49 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 1z40 s VAL 137 Cb -0.35 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.48 1z40 s VAL 137 CO 0.43 0.27 0.56 0.00 0.00 0.00 0.00 175.10 176.35 1z40 n ALA 138 N 5.08 -1.80 -0.11 5.51 0.00 -1.26 -2.62 120.51 125.32 1z40 n ALA 138 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1z40 n ALA 138 Cb 0.50 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1z40 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z40 n GLY 139 N -1.82 1.67 3.44 0.00 0.00 -1.26 -5.03 105.19 102.19 1z40 n GLY 139 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1z40 n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z40 s THR 140 N -2.72 3.03 -0.23 2.61 2.01 -1.08 -5.08 115.64 114.18 1z40 s THR 140 Ca 0.00 -0.71 -0.28 0.00 0.31 0.00 0.00 61.69 61.00 1z40 s THR 140 Cb 0.00 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.30 1z40 s THR 140 CO 0.00 0.57 1.01 -1.10 -0.69 0.00 0.00 174.62 174.41 1z40 s GLN 141 N -0.37 4.25 0.14 4.92 -1.52 -1.26 -1.01 119.66 124.81 1z40 s GLN 141 Ca 0.04 1.30 0.06 0.00 -1.95 0.00 0.00 55.36 54.80 1z40 s GLN 141 Cb -0.12 -3.64 -0.04 0.00 -0.22 0.00 0.00 33.01 28.99 1z40 s GLN 141 CO 0.02 -0.61 0.04 0.71 -0.25 0.00 0.00 175.29 175.20 1z40 s TYR 142 N 3.13 2.97 0.32 0.91 1.51 -0.47 -4.86 117.35 120.87 1z40 s TYR 142 Ca 0.43 -0.07 -0.21 0.00 -1.01 0.00 0.00 57.07 56.20 1z40 s TYR 142 Cb -0.15 -1.47 -0.10 0.00 -0.11 0.00 0.00 41.96 40.14 1z40 s TYR 142 CO 0.06 0.51 0.86 1.03 -1.11 0.00 0.00 175.55 176.90 1z40 s ARG 143 N -2.78 4.32 0.02 -0.62 0.52 -1.26 -0.85 118.95 118.30 1z40 s ARG 143 Ca 0.28 1.05 -0.23 0.00 -0.52 0.00 0.00 55.73 56.31 1z40 s ARG 143 Cb -0.10 -2.61 0.05 0.00 0.52 0.00 0.00 34.95 32.81 1z40 s ARG 143 CO 0.20 0.22 0.53 -0.48 0.02 0.00 0.00 175.30 175.78 1z40 s LEU 144 N -2.45 -0.09 0.34 2.53 2.34 -0.48 -4.71 118.68 116.16 1z40 s LEU 144 Ca 0.52 0.27 -0.27 0.00 0.06 0.00 0.00 54.13 54.70 1z40 s LEU 144 Cb -0.14 2.12 -0.12 0.00 -0.56 0.00 0.00 46.19 47.48 1z40 s LEU 144 CO 0.19 -0.67 1.20 -2.65 -1.06 0.00 0.00 176.35 173.36 1z40 n PRO 145 N 0.58 1.86 0.00 1.48 -0.02 -1.19 -2.59 135.00 135.12 1z40 n PRO 145 Ca -0.19 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1z40 n PRO 145 Cb 0.59 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1z40 n PRO 145 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z40 n SER 146 N 0.80 0.00 -4.72 2.55 3.41 -1.26 -4.15 113.62 110.25 1z40 n SER 146 Ca 0.06 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.26 1z40 n SER 146 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1z40 n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z40 n GLY 147 N 0.00 0.69 0.01 5.00 0.00 -1.26 -4.64 105.19 104.99 1z40 n GLY 147 Ca 0.00 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1z40 n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z40 n LYS 148 N 0.25 0.05 -4.15 1.61 5.02 -0.49 -3.54 118.16 116.92 1z40 n LYS 148 Ca 0.05 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 1z40 n LYS 148 Cb 0.38 -1.53 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 1z40 n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z40 s PRO 150 N -2.19 2.97 -0.38 0.00 0.04 -1.26 -4.78 135.00 129.40 1z40 s PRO 150 Ca 0.25 1.85 -0.05 0.00 0.04 0.00 0.00 61.00 63.09 1z40 s PRO 150 Cb -0.12 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.56 1z40 s PRO 150 CO 0.17 -1.21 0.16 0.08 0.04 0.00 0.00 177.00 176.24 1z40 s VAL 151 N -1.57 3.56 -0.01 -0.36 1.01 -0.57 -4.89 120.40 117.57 1z40 s VAL 151 Ca 0.77 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 1z40 s VAL 151 Cb -0.31 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1z40 s VAL 151 CO 0.34 -0.44 1.08 -0.36 0.00 0.00 0.00 175.10 175.72 1z40 s PHE 152 N 1.28 3.50 0.00 5.22 0.40 -0.75 -1.66 117.98 125.97 1z40 s PHE 152 Ca 0.02 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 1z40 s PHE 152 Cb -0.22 -3.27 0.00 0.00 0.51 0.00 0.00 43.02 40.05 1z40 s PHE 152 CO -0.01 -0.62 0.00 0.41 0.70 0.00 0.00 175.22 175.70 1z40 n GLY 153 N 3.10 0.70 3.70 4.36 0.00 0.18 -4.38 105.19 112.85 1z40 n GLY 153 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1z40 n GLY 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z40 s LYS 154 N -0.31 4.47 0.00 1.61 2.20 -1.23 -4.07 119.74 122.41 1z40 s LYS 154 Ca 0.00 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1z40 s LYS 154 Cb 0.00 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1z40 s LYS 154 CO 0.00 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1z40 n GLY 155 N 3.05 4.07 3.15 5.54 0.00 -0.59 -4.29 105.19 116.11 1z40 n GLY 155 Ca 0.04 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1z40 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z40 s ILE 156 N -1.93 1.71 -0.24 -0.61 -1.09 -1.26 -1.53 121.20 116.26 1z40 s ILE 156 Ca 0.00 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.48 1z40 s ILE 156 Cb 0.00 -1.50 -0.05 0.00 -1.58 0.00 0.00 42.46 39.33 1z40 s ILE 156 CO 0.00 0.48 0.22 -0.63 -1.23 0.00 0.00 174.94 173.79 1z40 s ILE 157 N 0.44 5.31 -0.21 2.92 1.01 0.42 -4.37 121.20 126.72 1z40 s ILE 157 Ca -0.17 0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.62 1z40 s ILE 157 Cb -0.17 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1z40 s ILE 157 CO 0.07 0.31 0.47 -0.63 0.00 0.00 0.00 174.94 175.16 1z40 s ILE 158 N 1.20 5.14 0.35 2.92 1.01 -1.26 -1.50 121.20 129.05 1z40 s ILE 158 Ca 0.10 0.85 -0.26 0.00 0.00 0.00 0.00 60.65 61.35 1z40 s ILE 158 Cb -0.14 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 1z40 s ILE 158 CO 0.06 0.20 1.00 -1.61 0.00 0.00 0.00 174.94 174.58 1z40 s GLU 159 N 1.58 4.44 -1.54 2.79 0.41 0.29 -3.96 118.70 122.71 1z40 s GLU 159 Ca 0.22 1.44 -0.08 0.00 -0.41 0.00 0.00 54.97 56.15 1z40 s GLU 159 Cb -0.15 -2.75 0.06 0.00 -1.78 0.00 0.00 34.13 29.51 1z40 s GLU 159 CO 0.09 0.12 0.53 0.09 -0.49 0.00 0.00 175.26 175.60 1z40 n ASN 160 N 0.40 -1.41 -3.79 -0.19 5.03 -1.26 -4.65 115.26 109.39 1z40 n ASN 160 Ca 0.03 -1.03 -0.13 0.00 0.87 0.00 0.00 54.58 54.32 1z40 n ASN 160 Cb 0.49 -2.79 -0.11 0.00 -1.02 0.00 0.00 39.78 36.35 1z40 n ASN 160 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1z40 s SER 161 N -3.94 -0.23 0.00 6.41 0.15 -1.25 -5.02 113.70 109.82 1z40 s SER 161 Ca 0.30 0.37 0.14 0.00 0.70 0.00 0.00 55.95 57.46 1z40 s SER 161 Cb -0.17 0.47 0.54 0.00 -1.71 0.00 0.00 66.02 65.16 1z40 s SER 161 CO 0.92 -0.20 1.39 0.59 1.20 0.00 0.00 173.24 177.14 1z40 n ASN 162 N 2.40 1.33 -4.73 5.45 3.02 -1.26 -4.89 115.26 116.59 1z40 n ASN 162 Ca -0.16 -1.81 -0.36 0.00 -0.03 0.00 0.00 54.58 52.22 1z40 n ASN 162 Cb 0.57 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.54 1z40 n ASN 162 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z40 s THR 163 N -1.74 5.33 0.18 3.41 -4.23 -1.26 -5.08 115.64 112.25 1z40 s THR 163 Ca 0.25 0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 61.08 1z40 s THR 163 Cb 0.13 -3.59 -0.07 0.00 1.34 0.00 0.00 72.50 70.30 1z40 s THR 163 CO 0.19 0.40 0.57 0.42 -0.54 0.00 0.00 174.62 175.66 1z40 s THR 164 N 0.45 4.85 -0.02 3.99 -4.23 -1.26 -4.66 115.64 114.75 1z40 s THR 164 Ca 0.14 0.78 0.31 0.00 -1.18 0.00 0.00 61.69 61.75 1z40 s THR 164 Cb -0.12 -3.71 0.35 0.00 1.34 0.00 0.00 72.50 70.36 1z40 s THR 164 CO 0.02 0.14 1.93 2.19 -0.54 0.00 0.00 174.62 178.37 1z40 h PHE 165 N 3.24 0.00 -0.01 3.99 -5.15 -1.94 -1.86 116.94 115.21 1z40 h PHE 165 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1z40 h PHE 165 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1z40 h PHE 165 CO 0.64 0.00 -0.02 1.28 -2.00 0.00 0.00 178.31 178.21 1z40 n LEU 166 N -2.81 0.91 -4.75 2.10 4.77 -1.26 -1.20 117.00 114.75 1z40 n LEU 166 Ca 0.01 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.29 1z40 n LEU 166 Cb 0.25 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1z40 n LEU 166 CO 0.24 0.15 1.03 -0.89 -1.33 0.00 0.00 177.39 176.59 1z40 s THR 167 N -2.06 2.81 0.55 -5.08 2.01 -0.70 -4.52 115.64 108.66 1z40 s THR 167 Ca 0.40 0.73 -0.20 0.00 0.31 0.00 0.00 61.69 62.93 1z40 s THR 167 Cb 0.21 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1z40 s THR 167 CO 0.37 0.14 0.98 -2.65 -0.69 0.00 0.00 174.62 172.76 1z40 n PRO 168 N 1.80 1.06 -1.38 4.92 -0.02 -1.26 -2.16 135.00 137.96 1z40 n PRO 168 Ca 0.04 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.54 1z40 n PRO 168 Cb 0.41 -2.14 0.05 0.00 -0.02 0.00 0.00 33.50 31.80 1z40 n PRO 168 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1z40 n VAL 169 N -1.36 1.95 -2.13 -1.45 0.24 0.97 -2.12 118.33 114.44 1z40 n VAL 169 Ca 0.12 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.54 1z40 n VAL 169 Cb 0.45 -0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 32.14 1z40 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z40 s ALA 170 N -1.80 3.59 -0.15 2.33 0.00 -1.26 -4.74 121.76 119.73 1z40 s ALA 170 Ca 0.66 1.19 0.17 0.00 0.00 0.00 0.00 51.96 53.99 1z40 s ALA 170 Cb -0.41 -3.53 0.44 0.00 0.00 0.00 0.00 23.12 19.62 1z40 s ALA 170 CO 0.57 -0.63 1.19 0.25 0.00 0.00 0.00 175.76 177.13 1z40 n THR 171 N 2.98 1.38 0.00 0.00 -2.24 -1.26 -5.01 114.28 110.13 1z40 n THR 171 Ca 0.08 -2.55 0.00 0.00 -2.27 0.00 0.00 64.05 59.31 1z40 n THR 171 Cb 0.42 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1z40 n THR 171 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1z40 n LYS 177 N -0.45 0.00 0.00 -0.78 -0.00 -1.26 -5.18 118.16 110.49 1z40 n LYS 177 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.59 1z40 n LYS 177 Cb 0.90 0.00 0.57 0.00 -0.00 0.00 0.00 35.03 36.50 1z40 n LYS 177 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1z40 n ASP 178 N 0.00 0.00 -4.87 -5.58 8.00 -1.26 -4.78 116.55 108.06 1z40 n ASP 178 Ca 0.00 0.11 -0.22 0.00 0.71 0.00 0.00 54.79 55.39 1z40 n ASP 178 Cb 0.00 -0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 40.71 1z40 n ASP 178 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1z40 s GLY 179 N -2.70 1.35 0.00 0.44 0.00 -1.26 -4.88 107.32 100.27 1z40 s GLY 179 Ca 0.19 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1z40 s GLY 179 CO 0.38 -1.40 0.00 0.61 0.00 0.00 0.00 173.10 172.70 1z40 n GLY 180 N -1.25 2.83 0.00 0.20 0.00 -0.90 -4.73 105.19 101.35 1z40 n GLY 180 Ca -0.08 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.25 1z40 n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z40 n PHE 181 N 0.00 0.00 -2.05 1.61 3.01 -0.34 -3.71 117.46 115.97 1z40 n PHE 181 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1z40 n PHE 181 Cb 0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 39.43 1z40 n PHE 181 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z40 s ALA 182 N -2.01 3.09 0.18 4.37 0.00 -0.96 -0.54 121.76 125.89 1z40 s ALA 182 Ca 0.03 0.01 -0.33 0.00 0.00 0.00 0.00 51.96 51.67 1z40 s ALA 182 Cb 0.07 -3.09 -0.15 0.00 0.00 0.00 0.00 23.12 19.94 1z40 s ALA 182 CO 0.40 -0.53 1.20 1.19 0.00 0.00 0.00 175.76 178.01 1z40 n PHE 183 N -2.34 1.43 -1.25 0.00 3.01 0.46 -0.02 117.46 118.76 1z40 n PHE 183 Ca 0.06 0.64 -0.31 0.00 1.01 0.00 0.00 57.45 58.86 1z40 n PHE 183 Cb 0.54 -2.31 0.11 0.00 -0.01 0.00 0.00 39.48 37.81 1z40 n PHE 183 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1z40 s PRO 184 N -0.39 1.91 0.33 -1.08 0.04 -1.26 -4.54 135.00 130.01 1z40 s PRO 184 Ca 0.72 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 1z40 s PRO 184 Cb -0.82 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 31.74 1z40 s PRO 184 CO 0.52 -1.85 1.56 -0.35 0.04 0.00 0.00 177.00 176.92 1z40 n PRO 185 N -3.64 2.72 -4.53 0.56 -0.04 -1.26 -4.89 135.00 123.91 1z40 n PRO 185 Ca 0.08 0.96 -0.25 0.00 -0.04 0.00 0.00 63.50 64.25 1z40 n PRO 185 Cb 0.54 -2.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.16 1z40 n PRO 185 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1z40 s THR 186 N -0.43 2.21 -0.19 0.52 -4.23 -1.26 -5.06 115.64 107.19 1z40 s THR 186 Ca 0.60 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1z40 s THR 186 Cb -0.48 -2.61 0.05 0.00 1.34 0.00 0.00 72.50 70.80 1z40 s THR 186 CO 0.54 -0.22 -0.02 -0.70 -0.54 0.00 0.00 174.62 173.68 1z40 s GLU 187 N -3.61 1.24 0.73 3.99 -6.30 -1.26 -1.98 118.70 111.51 1z40 s GLU 187 Ca 0.32 -0.63 -0.14 0.00 -2.50 0.00 0.00 54.97 52.02 1z40 s GLU 187 Cb 0.02 -2.21 0.04 0.00 0.00 0.00 0.00 34.13 31.98 1z40 s GLU 187 CO 0.16 -0.55 1.16 -2.14 0.02 0.00 0.00 175.26 173.91 1z40 s PRO 188 N 1.63 2.25 -0.17 4.30 0.02 -1.26 -5.05 135.00 136.72 1z40 s PRO 188 Ca -0.02 1.58 -0.29 0.00 0.02 0.00 0.00 61.00 62.29 1z40 s PRO 188 Cb -0.17 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1z40 s PRO 188 CO -0.07 -1.71 1.82 -1.17 -0.33 0.00 0.00 177.00 175.54 1z40 s LEU 189 N -5.25 3.90 0.07 -5.54 2.96 -0.84 -4.85 118.68 109.14 1z40 s LEU 189 Ca 0.70 1.88 0.20 0.00 -0.22 0.00 0.00 54.13 56.70 1z40 s LEU 189 Cb -0.25 -3.53 -0.15 0.00 0.50 0.00 0.00 46.19 42.77 1z40 s LEU 189 CO 0.46 -1.38 0.75 0.23 -1.32 0.00 0.00 176.35 175.09 1z40 n MET 190 N 7.89 0.63 -3.73 1.98 2.81 -1.26 -4.93 117.12 120.51 1z40 n MET 190 Ca 0.21 0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 56.03 1z40 n MET 190 Cb 0.44 -1.72 -0.10 0.00 -0.71 0.00 0.00 33.22 31.14 1z40 n MET 190 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z40 s SER 191 N -5.28 -0.41 0.71 7.83 0.15 -1.26 -4.21 113.70 111.23 1z40 s SER 191 Ca -0.04 0.78 -0.13 0.00 0.70 0.00 0.00 55.95 57.26 1z40 s SER 191 Cb 0.10 0.80 0.03 0.00 -1.71 0.00 0.00 66.02 65.24 1z40 s SER 191 CO 0.83 -0.16 1.11 -2.16 1.20 0.00 0.00 173.24 174.06 1z40 s PRO 192 N 0.11 2.52 -0.04 5.44 0.04 -1.26 -4.74 135.00 137.07 1z40 s PRO 192 Ca -0.01 1.34 -0.02 0.00 0.04 0.00 0.00 61.00 62.36 1z40 s PRO 192 Cb -0.03 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.63 1z40 s PRO 192 CO 0.01 -1.46 0.09 1.41 0.04 0.00 0.00 177.00 177.09 1z40 s MET 193 N -4.37 0.02 0.71 4.56 1.75 -0.61 -4.97 119.30 116.40 1z40 s MET 193 Ca 0.65 0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 55.27 1z40 s MET 193 Cb -0.20 -0.23 0.02 0.00 2.84 0.00 0.00 34.83 37.27 1z40 s MET 193 CO 0.47 -0.18 1.08 0.95 -0.65 0.00 0.00 175.02 176.69 1z40 s THR 194 N 1.21 3.53 0.20 10.11 -4.23 -1.26 -0.41 115.64 124.79 1z40 s THR 194 Ca -0.08 0.56 -0.15 0.00 -1.18 0.00 0.00 61.69 60.84 1z40 s THR 194 Cb -0.12 -3.11 0.21 0.00 1.34 0.00 0.00 72.50 70.81 1z40 s THR 194 CO -0.05 -0.59 1.62 0.25 -0.54 0.00 0.00 174.62 175.32 1z40 h LEU 195 N -0.66 -0.66 -0.72 4.79 6.46 -1.50 0.18 115.31 123.20 1z40 h LEU 195 Ca -0.44 0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.45 1z40 h LEU 195 Cb 1.23 0.41 -0.03 0.00 -0.73 0.00 0.00 40.66 41.53 1z40 h LEU 195 CO 0.54 -0.22 0.25 0.44 -0.62 0.00 0.00 178.44 178.82 1z40 h ASP 196 N -0.03 1.03 -0.67 1.25 5.19 -1.93 -0.83 116.42 120.43 1z40 h ASP 196 Ca 0.28 -0.20 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1z40 h ASP 196 Cb 0.47 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 1z40 h ASP 196 CO -0.63 0.95 0.21 -0.33 -3.12 0.00 0.00 179.24 176.33 1z40 h GLU 197 N 1.06 1.04 -0.11 3.56 5.08 -1.76 -1.83 114.58 121.61 1z40 h GLU 197 Ca 0.23 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z40 h GLU 197 Cb 0.28 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1z40 h GLU 197 CO -0.01 0.90 0.06 0.52 -1.00 0.00 0.00 179.01 179.48 1z40 h MET 198 N 0.97 0.16 -0.86 2.33 2.86 -0.45 0.10 114.93 120.04 1z40 h MET 198 Ca 0.22 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.87 1z40 h MET 198 Cb 0.29 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1z40 h MET 198 CO -0.01 0.18 0.55 0.00 1.06 0.00 0.00 176.91 178.69 1z40 h ARG 199 N 0.09 1.04 -0.45 1.72 3.08 -1.11 -1.40 114.38 117.35 1z40 h ARG 199 Ca 0.04 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1z40 h ARG 199 Cb 0.06 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1z40 h ARG 199 CO -0.01 0.69 -0.05 1.25 -1.07 0.00 0.00 179.97 180.78 1z40 h HIS 200 N 1.07 0.92 -1.00 3.04 2.76 -1.13 -2.36 115.15 118.45 1z40 h HIS 200 Ca 0.35 -0.18 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 1z40 h HIS 200 Cb 0.02 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 28.69 1z40 h HIS 200 CO -0.02 0.91 0.65 0.35 -1.30 0.00 0.00 177.93 178.51 1z40 h PHE 201 N 0.67 1.21 -0.63 5.26 3.57 -0.31 -2.49 116.94 124.23 1z40 h PHE 201 Ca 0.12 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1z40 h PHE 201 Cb 0.57 -0.40 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1z40 h PHE 201 CO 0.04 0.67 0.11 0.66 -2.23 0.00 0.00 178.31 177.57 1z40 n TYR 202 N -4.47 2.19 0.04 0.41 4.01 -0.57 -4.68 117.16 114.09 1z40 n TYR 202 Ca 0.14 -0.89 0.15 0.00 -0.16 0.00 0.00 57.90 57.14 1z40 n TYR 202 Cb 0.13 -0.58 0.63 0.00 -0.31 0.00 0.00 39.34 39.22 1z40 n TYR 202 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1z40 h LYS 203 N 3.36 0.09 -0.00 -0.72 2.10 -0.94 -0.62 116.57 119.85 1z40 h LYS 203 Ca 0.11 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1z40 h LYS 203 Cb 2.09 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.40 1z40 h LYS 203 CO 0.58 0.06 -0.16 -0.25 -2.00 0.00 0.00 179.45 177.69 1z40 n ASP 204 N -4.44 0.17 -4.21 7.07 8.00 -1.26 -4.67 116.55 117.21 1z40 n ASP 204 Ca 0.07 0.23 -0.41 0.00 0.71 0.00 0.00 54.79 55.38 1z40 n ASP 204 Cb 0.42 -0.25 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 1z40 n ASP 204 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1z40 s ASN 205 N -2.98 5.76 0.34 -2.24 3.84 -0.24 -4.95 114.94 114.48 1z40 s ASN 205 Ca 0.14 -2.14 0.13 0.00 0.21 0.00 0.00 52.86 51.20 1z40 s ASN 205 Cb 0.19 -2.01 1.01 0.00 -0.55 0.00 0.00 41.25 39.88 1z40 s ASN 205 CO 0.58 -0.64 1.71 0.50 -2.79 0.00 0.00 177.10 176.46 1z40 h LYS 206 N 8.18 0.43 0.00 0.43 3.64 -1.83 -0.12 116.57 127.30 1z40 h LYS 206 Ca -0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1z40 h LYS 206 Cb 1.05 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1z40 h LYS 206 CO 0.83 0.29 -0.10 0.66 -2.27 0.00 0.00 179.45 178.86 1z40 n TYR 207 N -4.91 0.71 -0.03 1.91 4.02 -1.26 -4.15 117.16 113.45 1z40 n TYR 207 Ca 0.29 0.21 -0.04 0.00 -0.01 0.00 0.00 57.90 58.34 1z40 n TYR 207 Cb 0.88 -0.81 -0.03 0.00 -0.02 0.00 0.00 39.34 39.35 1z40 n TYR 207 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1z40 n VAL 208 N -2.10 0.36 -0.08 -0.72 0.31 -0.65 -4.68 118.33 110.77 1z40 n VAL 208 Ca 0.05 -0.15 0.17 0.00 -0.01 0.00 0.00 64.34 64.40 1z40 n VAL 208 Cb 0.41 -0.74 0.57 0.00 -0.91 0.00 0.00 33.84 33.18 1z40 n VAL 208 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1z40 h LYS 209 N 0.00 0.25 -0.22 5.55 2.10 -1.21 -2.05 116.57 120.99 1z40 h LYS 209 Ca -0.14 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 1z40 h LYS 209 Cb 1.23 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1z40 h LYS 209 CO -0.02 0.16 0.00 0.09 -2.00 0.00 0.00 179.45 177.69 1z40 n ASN 210 N -4.44 3.37 -4.73 7.07 5.03 -1.26 -4.79 115.26 115.51 1z40 n ASN 210 Ca 0.12 -2.80 -0.34 0.00 0.87 0.00 0.00 54.58 52.43 1z40 n ASN 210 Cb 0.53 -0.44 0.09 0.00 -1.02 0.00 0.00 39.78 38.93 1z40 n ASN 210 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1z40 s LEU 211 N -2.42 3.29 0.66 3.41 1.43 -0.77 -4.97 118.68 119.31 1z40 s LEU 211 Ca 0.35 2.27 -0.17 0.00 -1.03 0.00 0.00 54.13 55.55 1z40 s LEU 211 Cb 0.27 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.91 1z40 s LEU 211 CO 0.09 -2.20 1.27 1.51 0.23 0.00 0.00 176.35 177.25 1z40 s ASP 212 N -2.19 4.55 0.42 2.29 -4.77 -1.26 -4.66 116.67 111.03 1z40 s ASP 212 Ca 0.72 2.56 0.19 0.00 -3.30 0.00 0.00 52.55 52.72 1z40 s ASP 212 Cb -0.27 -2.61 1.12 0.00 -1.09 0.00 0.00 42.92 40.07 1z40 s ASP 212 CO 0.46 -2.04 1.82 1.05 0.70 0.00 0.00 175.17 177.15 1z40 h GLU 213 N 0.39 0.37 0.05 2.11 4.11 -1.99 0.72 114.58 120.34 1z40 h GLU 213 Ca -0.50 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.90 1z40 h GLU 213 Cb 1.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1z40 h GLU 213 CO 0.52 0.24 -0.02 -0.07 0.07 0.00 0.00 179.01 179.75 1z40 h LEU 214 N 0.38 -0.06 -0.88 3.06 3.38 -1.99 -1.45 115.31 117.75 1z40 h LEU 214 Ca 0.53 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1z40 h LEU 214 Cb 1.38 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 1z40 h LEU 214 CO -0.22 0.50 0.58 0.74 0.09 0.00 0.00 178.44 180.14 1z40 h THR 215 N -0.65 1.21 -0.06 0.22 2.02 -1.81 -0.81 112.91 113.03 1z40 h THR 215 Ca -0.01 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.79 1z40 h THR 215 Cb 0.56 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1z40 h THR 215 CO 0.01 0.21 -0.04 0.25 0.37 0.00 0.00 175.52 176.33 1z40 h LEU 216 N 1.17 -0.12 -0.58 2.58 5.85 -0.88 0.62 115.31 123.96 1z40 h LEU 216 Ca 0.33 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.13 1z40 h LEU 216 Cb -0.10 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1z40 h LEU 216 CO -0.08 -0.05 0.31 0.00 -0.34 0.00 0.00 178.44 178.28 1z40 h SER 218 N 0.59 0.49 -0.33 0.00 0.87 -0.77 -1.56 113.55 112.85 1z40 h SER 218 Ca 0.25 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.72 1z40 h SER 218 Cb 0.14 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1z40 h SER 218 CO -0.16 0.34 -0.17 0.03 -0.53 0.00 0.00 176.83 176.34 1z40 h ARG 219 N 0.61 0.79 0.18 2.24 2.47 -0.18 -0.28 114.38 120.22 1z40 h ARG 219 Ca 0.23 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1z40 h ARG 219 Cb 0.07 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1z40 h ARG 219 CO -0.12 0.91 -0.08 1.25 0.56 0.00 0.00 179.97 182.48 1z40 h HIS 220 N 0.70 -0.22 -0.87 3.04 2.76 -0.18 -2.06 115.15 118.33 1z40 h HIS 220 Ca 0.11 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.39 1z40 h HIS 220 Cb 0.67 0.07 -0.08 0.00 1.55 0.00 0.00 27.41 29.62 1z40 h HIS 220 CO 0.04 -0.09 0.50 0.00 -1.30 0.00 0.00 177.93 177.07 1z40 h ALA 221 N 0.53 1.28 0.00 5.26 0.00 -1.22 -1.86 119.26 123.26 1z40 h ALA 221 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z40 h ALA 221 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z40 h ALA 221 CO 0.04 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1z40 n GLY 222 N -1.33 -1.04 0.07 0.00 0.00 -0.12 -2.21 105.19 100.56 1z40 n GLY 222 Ca 0.16 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.42 1z40 n GLY 222 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z40 n ASN 223 N -2.13 0.45 -4.67 1.61 3.02 -0.70 -4.83 115.26 108.01 1z40 n ASN 223 Ca 0.01 -0.27 -0.43 0.00 -0.03 0.00 0.00 54.58 53.87 1z40 n ASN 223 Cb 0.13 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 1z40 n ASN 223 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z40 s MET 224 N -2.77 4.28 -0.01 3.52 -1.94 -0.94 -5.00 119.30 116.43 1z40 s MET 224 Ca 0.19 1.65 -0.29 0.00 -1.71 0.00 0.00 55.69 55.53 1z40 s MET 224 Cb 0.19 -3.69 -0.03 0.00 2.01 0.00 0.00 34.83 33.31 1z40 s MET 224 CO 0.57 -0.61 0.94 0.42 -0.01 0.00 0.00 175.02 176.33 1z40 s ILE 225 N 3.04 4.90 -0.03 2.53 -1.09 -1.26 -4.71 121.20 124.57 1z40 s ILE 225 Ca 0.54 1.97 -0.30 0.00 -2.23 0.00 0.00 60.65 60.64 1z40 s ILE 225 Cb -0.22 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.35 1z40 s ILE 225 CO 0.17 0.17 1.02 -2.16 -1.23 0.00 0.00 174.94 172.91 1z40 s PRO 226 N 0.99 4.49 -1.52 2.79 0.04 -1.26 -4.37 135.00 136.16 1z40 s PRO 226 Ca 0.50 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 1z40 s PRO 226 Cb -0.20 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 30.87 1z40 s PRO 226 CO 0.26 -0.17 0.45 -0.25 0.04 0.00 0.00 177.00 177.34 1z40 n ASP 227 N 4.32 -5.56 -2.35 6.66 9.92 -1.26 -0.96 116.55 127.32 1z40 n ASP 227 Ca 0.07 -0.23 -0.14 0.00 -0.53 0.00 0.00 54.79 53.96 1z40 n ASP 227 Cb 0.50 -4.54 -0.01 0.00 -0.64 0.00 0.00 41.12 36.43 1z40 n ASP 227 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1z40 n ASN 228 N -2.36 -4.37 -4.38 -2.24 3.02 -1.26 -4.93 115.26 98.74 1z40 n ASN 228 Ca -0.12 0.16 -0.45 0.00 -0.03 0.00 0.00 54.58 54.14 1z40 n ASN 228 Cb 0.62 -3.71 -0.04 0.00 -0.61 0.00 0.00 39.78 36.04 1z40 n ASN 228 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z40 s ASP 229 N -2.05 6.31 0.25 6.41 -1.08 -0.14 -4.94 116.67 121.43 1z40 s ASP 229 Ca 0.00 -1.68 -0.03 0.00 -0.52 0.00 0.00 52.55 50.32 1z40 s ASP 229 Cb 0.00 -2.30 0.48 0.00 -1.46 0.00 0.00 42.92 39.64 1z40 s ASP 229 CO 0.00 -1.03 1.75 0.07 0.52 0.00 0.00 175.17 176.48 1z40 h LYS 230 N 8.96 0.52 -0.40 4.34 2.10 -1.92 -2.59 116.57 127.58 1z40 h LYS 230 Ca -0.19 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.37 1z40 h LYS 230 Cb 1.07 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.25 1z40 h LYS 230 CO 1.06 0.35 0.04 0.27 -2.00 0.00 0.00 179.45 179.16 1z40 n ASN 231 N -4.93 4.14 -4.77 7.07 2.04 -1.26 -5.00 115.26 112.54 1z40 n ASN 231 Ca 0.15 -3.15 -0.38 0.00 -0.44 0.00 0.00 54.58 50.77 1z40 n ASN 231 Cb 0.41 -0.61 -0.03 0.00 -2.53 0.00 0.00 39.78 37.01 1z40 n ASN 231 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z40 s SER 232 N -1.70 6.78 0.00 0.53 0.15 -0.98 -4.94 113.70 113.54 1z40 s SER 232 Ca 0.47 2.17 0.23 0.00 0.70 0.00 0.00 55.95 59.52 1z40 s SER 232 Cb 0.38 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.66 1z40 s SER 232 CO 0.09 -0.48 1.47 0.59 1.20 0.00 0.00 173.24 176.11 1z40 n ASN 233 N 0.21 2.54 -4.72 5.45 5.03 -1.26 -4.95 115.26 117.56 1z40 n ASN 233 Ca 0.04 -1.84 -0.42 0.00 0.87 0.00 0.00 54.58 53.22 1z40 n ASN 233 Cb 0.48 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 39.08 1z40 n ASN 233 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1z40 s TYR 234 N -1.74 3.26 -0.05 3.10 5.04 -1.26 -4.98 117.35 120.73 1z40 s TYR 234 Ca 0.35 0.99 0.01 0.00 -2.44 0.00 0.00 57.07 55.97 1z40 s TYR 234 Cb 0.20 -3.66 0.02 0.00 0.35 0.00 0.00 41.96 38.87 1z40 s TYR 234 CO 0.30 -2.28 -0.04 0.15 -1.34 0.00 0.00 175.55 172.33 1z40 s LYS 235 N 1.04 0.82 0.46 4.97 1.02 -1.26 -4.61 119.74 122.18 1z40 s LYS 235 Ca 0.64 -0.09 -0.23 0.00 0.02 0.00 0.00 55.97 56.30 1z40 s LYS 235 Cb -0.36 -0.85 -0.07 0.00 -0.52 0.00 0.00 37.83 36.02 1z40 s LYS 235 CO 0.31 -0.10 1.17 0.71 -0.92 0.00 0.00 175.35 176.52 1z40 s TYR 236 N 0.99 2.88 0.93 3.18 1.51 -1.26 -4.65 117.35 120.93 1z40 s TYR 236 Ca -0.10 1.53 -0.13 0.00 -1.01 0.00 0.00 57.07 57.36 1z40 s TYR 236 Cb -0.14 -3.40 0.20 0.00 -0.11 0.00 0.00 41.96 38.51 1z40 s TYR 236 CO -0.00 -1.53 1.28 -1.25 -1.11 0.00 0.00 175.55 172.93 1z40 s PRO 237 N -2.66 0.67 0.16 -1.71 0.04 -1.26 -4.27 135.00 125.97 1z40 s PRO 237 Ca 0.63 -0.64 -0.12 0.00 0.04 0.00 0.00 61.00 60.91 1z40 s PRO 237 Cb -0.29 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1z40 s PRO 237 CO 0.36 -2.33 0.35 0.00 0.04 0.00 0.00 177.00 175.41 1z40 s ALA 238 N -3.78 -0.38 -0.09 8.56 0.00 -0.54 -1.19 121.76 124.33 1z40 s ALA 238 Ca 0.74 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1z40 s ALA 238 Cb -0.03 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1z40 s ALA 238 CO 0.52 -0.67 -0.15 0.08 0.00 0.00 0.00 175.76 175.54 1z40 s VAL 239 N -3.91 1.40 -0.15 0.00 1.01 0.21 -0.80 120.40 118.17 1z40 s VAL 239 Ca 0.12 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1z40 s VAL 239 Cb 0.02 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1z40 s VAL 239 CO -0.04 0.42 0.07 -0.47 0.00 0.00 0.00 175.10 175.08 1z40 s TYR 240 N 0.87 3.32 -0.30 5.22 5.04 -0.50 -0.35 117.35 130.65 1z40 s TYR 240 Ca -0.10 0.21 -0.08 0.00 -2.44 0.00 0.00 57.07 54.67 1z40 s TYR 240 Cb -0.15 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.16 1z40 s TYR 240 CO 0.01 0.35 0.10 0.34 -1.34 0.00 0.00 175.55 175.01 1z40 s ASP 241 N -0.17 5.25 0.38 4.32 2.15 0.18 -1.41 116.67 127.37 1z40 s ASP 241 Ca 0.08 -0.68 0.20 0.00 0.43 0.00 0.00 52.55 52.59 1z40 s ASP 241 Cb -0.12 -1.91 0.39 0.00 -0.30 0.00 0.00 42.92 40.98 1z40 s ASP 241 CO 0.01 -0.20 1.60 -0.78 -0.17 0.00 0.00 175.17 175.63 1z40 h ASP 242 N 8.27 0.00 -0.01 -0.34 -0.00 -1.28 0.78 116.42 123.84 1z40 h ASP 242 Ca -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.71 1z40 h ASP 242 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.46 1z40 h ASP 242 CO 0.61 0.25 -0.03 0.50 -0.00 0.00 0.00 179.24 180.56 1z40 h LYS 243 N 0.00 0.03 -0.02 0.28 3.64 -1.94 -3.33 116.57 115.24 1z40 h LYS 243 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z40 h LYS 243 Cb 1.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1z40 h LYS 243 CO 0.03 0.72 -0.13 -0.25 -2.27 0.00 0.00 179.45 177.56 1z40 n ASP 244 N -4.72 2.00 -3.74 4.20 8.00 -1.23 -4.97 116.55 116.10 1z40 n ASP 244 Ca -0.09 -1.56 -0.25 0.00 0.71 0.00 0.00 54.79 53.60 1z40 n ASP 244 Cb 0.36 0.11 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1z40 n ASP 244 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z40 n LYS 245 N 0.38 -3.17 -4.95 -1.24 4.76 0.21 -4.88 118.16 109.27 1z40 n LYS 245 Ca 0.14 0.52 -0.27 0.00 -2.87 0.00 0.00 58.31 55.83 1z40 n LYS 245 Cb 0.45 -4.70 -0.16 0.00 -1.84 0.00 0.00 35.03 28.78 1z40 n LYS 245 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z40 s LYS 246 N -6.05 1.98 -0.24 1.97 1.02 -0.85 -1.22 119.74 116.36 1z40 s LYS 246 Ca 0.17 -0.69 -0.12 0.00 0.02 0.00 0.00 55.97 55.36 1z40 s LYS 246 Cb -0.06 -1.71 -0.05 0.00 -0.52 0.00 0.00 37.83 35.50 1z40 s LYS 246 CO 0.84 0.28 0.21 0.00 -0.92 0.00 0.00 175.35 175.77 1z40 s HIS 248 N 1.24 3.33 0.14 0.00 3.76 0.53 -1.57 115.29 122.72 1z40 s HIS 248 Ca 0.10 -1.78 -0.30 0.00 -0.15 0.00 0.00 55.06 52.92 1z40 s HIS 248 Cb -0.14 -2.45 -0.07 0.00 1.11 0.00 0.00 32.58 31.02 1z40 s HIS 248 CO 0.06 -0.81 1.25 0.42 -0.85 0.00 0.00 174.74 174.81 1z40 s ILE 249 N 1.30 3.59 -0.20 0.60 1.01 -1.26 -0.62 121.20 125.62 1z40 s ILE 249 Ca -0.01 1.24 -0.16 0.00 0.00 0.00 0.00 60.65 61.72 1z40 s ILE 249 Cb -0.21 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1z40 s ILE 249 CO 0.00 0.15 0.41 -0.76 0.00 0.00 0.00 174.94 174.74 1z40 s LEU 250 N 0.37 4.16 0.19 2.97 1.43 -0.34 -0.40 118.68 127.06 1z40 s LEU 250 Ca 0.57 0.54 0.09 0.00 -1.03 0.00 0.00 54.13 54.31 1z40 s LEU 250 Cb -0.33 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.36 1z40 s LEU 250 CO 0.34 -0.08 1.41 0.22 0.23 0.00 0.00 176.35 178.46 1z40 h TYR 251 N 7.35 0.00 -3.62 0.29 3.20 -1.02 -3.39 116.97 119.80 1z40 h TYR 251 Ca -0.36 0.00 -0.67 0.00 3.14 0.00 0.00 58.73 60.84 1z40 h TYR 251 Cb 1.16 0.00 -0.24 0.00 1.54 0.00 0.00 36.73 39.19 1z40 h TYR 251 CO 0.68 0.81 -0.61 0.42 -1.64 0.00 0.00 178.16 177.82 1z40 s ILE 252 N -3.01 4.21 -1.44 1.81 1.01 -0.99 -4.96 121.20 117.82 1z40 s ILE 252 Ca 0.01 -0.44 0.25 0.00 0.00 0.00 0.00 60.65 60.47 1z40 s ILE 252 Cb 0.10 -3.08 0.08 0.00 0.01 0.00 0.00 42.46 39.58 1z40 s ILE 252 CO 0.79 0.18 1.37 0.00 0.00 0.00 0.00 174.94 177.29 1z40 n ALA 253 N 4.91 3.51 -1.64 9.38 0.00 -1.26 -4.89 120.51 130.52 1z40 n ALA 253 Ca -0.15 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 1z40 n ALA 253 Cb 0.50 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.93 1z40 n ALA 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z40 n ALA 254 N -0.97 0.52 0.00 0.00 0.00 -1.19 -4.82 120.51 114.06 1z40 n ALA 254 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1z40 n ALA 254 Cb 0.36 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1z40 n ALA 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z40 n GLN 255 N -0.38 3.00 -3.72 0.00 6.02 -1.26 -5.04 117.38 116.01 1z40 n GLN 255 Ca 0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 1z40 n GLN 255 Cb 0.43 -0.64 -0.12 0.00 1.02 0.00 0.00 30.24 30.93 1z40 n GLN 255 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z40 s GLU 256 N -0.97 0.28 -0.44 -1.09 2.12 -1.26 -2.55 118.70 114.79 1z40 s GLU 256 Ca 0.00 0.63 0.06 0.00 0.36 0.00 0.00 54.97 56.01 1z40 s GLU 256 Cb 0.00 -0.08 0.18 0.00 0.26 0.00 0.00 34.13 34.49 1z40 s GLU 256 CO 0.00 -0.16 0.55 1.21 -0.54 0.00 0.00 175.26 176.32 1z40 s ASN 257 N 1.29 -0.35 -0.40 -1.70 3.04 -0.20 -4.95 114.94 111.67 1z40 s ASN 257 Ca -0.09 -1.67 0.09 0.00 0.04 0.00 0.00 52.86 51.23 1z40 s ASN 257 Cb -0.09 1.21 0.29 0.00 -1.54 0.00 0.00 41.25 41.11 1z40 s ASN 257 CO -0.10 -0.15 0.68 -0.46 -3.04 0.00 0.00 177.10 174.02 1z40 n ASN 258 N 3.63 -0.19 -4.80 -4.21 2.04 -1.25 -1.22 115.26 109.26 1z40 n ASN 258 Ca 0.16 -2.94 -0.35 0.00 -0.44 0.00 0.00 54.58 51.01 1z40 n ASN 258 Cb 0.52 -0.13 -0.05 0.00 -2.53 0.00 0.00 39.78 37.58 1z40 n ASN 258 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1z40 s GLY 259 N -1.64 2.60 0.61 4.83 0.00 -1.26 -4.91 107.32 107.55 1z40 s GLY 259 Ca 0.35 0.56 0.25 0.00 0.00 0.00 0.00 44.72 45.89 1z40 s GLY 259 CO -0.11 0.93 1.37 -2.55 0.00 0.00 0.00 173.10 172.74 1z40 h PRO 260 N 2.24 0.00 0.00 2.90 0.11 -1.88 -3.19 132.00 132.18 1z40 h PRO 260 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z40 h PRO 260 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z40 h PRO 260 CO 0.62 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.95 1z40 n ARG 261 N -3.25 0.00 -1.24 1.05 1.74 -1.26 -3.99 116.66 109.72 1z40 n ARG 261 Ca 0.19 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.02 1z40 n ARG 261 Cb 1.36 -0.33 0.15 0.00 -1.02 0.00 0.00 32.46 32.62 1z40 n ARG 261 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1z40 n TYR 262 N 0.00 2.88 -3.77 -1.55 -0.00 -1.22 -5.11 117.16 108.39 1z40 n TYR 262 Ca 0.00 -2.18 -0.25 0.00 -0.00 0.00 0.00 57.90 55.48 1z40 n TYR 262 Cb 0.00 -1.02 -0.17 0.00 -0.00 0.00 0.00 39.34 38.15 1z40 n TYR 262 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1z40 n PHE 274 N 5.10 0.00 -3.91 0.00 -0.00 -1.26 -4.76 117.46 112.63 1z40 n PHE 274 Ca -0.08 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.02 1z40 n PHE 274 Cb 0.49 -0.43 -0.05 0.00 -0.00 0.00 0.00 39.48 39.49 1z40 n PHE 274 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z40 s PHE 276 N -1.20 -0.50 -0.03 0.00 -0.12 -0.36 -0.54 117.98 115.22 1z40 s PHE 276 Ca 0.22 0.35 -0.17 0.00 -0.05 0.00 0.00 56.93 57.29 1z40 s PHE 276 Cb -0.12 0.55 0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1z40 s PHE 276 CO 0.13 -0.76 0.36 -0.98 -0.05 0.00 0.00 175.22 173.92 1z40 s ARG 277 N -3.43 0.71 0.44 1.99 1.70 -0.56 -1.04 118.95 118.76 1z40 s ARG 277 Ca 0.01 -0.09 -0.22 0.00 -0.47 0.00 0.00 55.73 54.97 1z40 s ARG 277 Cb -0.01 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.59 1z40 s ARG 277 CO -0.11 -0.20 1.00 -1.25 -1.08 0.00 0.00 175.30 173.67 1z40 s PRO 278 N -1.21 4.07 -0.00 3.89 0.04 -1.06 -0.43 135.00 140.29 1z40 s PRO 278 Ca -0.12 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 61.93 1z40 s PRO 278 Cb -0.04 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.34 1z40 s PRO 278 CO 0.05 -0.19 0.80 0.00 0.04 0.00 0.00 177.00 177.70 1z40 s ALA 279 N -1.97 -1.78 -0.08 8.56 0.00 -0.58 -4.88 121.76 121.03 1z40 s ALA 279 Ca 0.63 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 53.55 1z40 s ALA 279 Cb -0.15 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1z40 s ALA 279 CO 0.19 -0.58 0.22 0.15 0.00 0.00 0.00 175.76 175.74 1z40 s LYS 280 N -2.54 3.57 -0.03 0.00 1.02 -1.26 -1.55 119.74 118.96 1z40 s LYS 280 Ca -0.00 -0.00 -0.25 0.00 0.02 0.00 0.00 55.97 55.74 1z40 s LYS 280 Cb -0.01 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.17 1z40 s LYS 280 CO -0.04 0.74 0.55 0.34 -0.92 0.00 0.00 175.35 176.02 1z40 s ASP 281 N -1.14 -0.49 0.28 2.83 -1.08 -1.26 -4.95 116.67 110.86 1z40 s ASP 281 Ca 0.19 0.47 0.01 0.00 -0.52 0.00 0.00 52.55 52.70 1z40 s ASP 281 Cb -0.13 0.47 0.62 0.00 -1.46 0.00 0.00 42.92 42.41 1z40 s ASP 281 CO 0.08 -0.57 1.74 -0.29 0.52 0.00 0.00 175.17 176.64 1z40 h ILE 282 N 3.23 0.64 -0.11 4.11 2.10 -1.98 0.19 117.51 125.69 1z40 h ILE 282 Ca -0.28 -0.19 0.03 0.00 1.08 0.00 0.00 64.86 65.50 1z40 h ILE 282 Cb 1.16 0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.92 1z40 h ILE 282 CO 0.40 0.10 0.16 0.28 -1.08 0.00 0.00 178.15 178.00 1z40 h SER 283 N 0.55 0.00 -0.50 2.19 0.02 -1.98 -2.69 113.55 111.15 1z40 h SER 283 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1z40 h SER 283 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1z40 h SER 283 CO -0.42 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 175.76 1z40 n PHE 284 N -3.61 0.66 0.26 3.45 0.99 0.67 -4.63 117.46 115.24 1z40 n PHE 284 Ca -0.00 -0.37 0.12 0.00 -0.00 0.00 0.00 57.45 57.20 1z40 n PHE 284 Cb 0.26 -0.00 0.71 0.00 -1.00 0.00 0.00 39.48 39.44 1z40 n PHE 284 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1z40 h GLN 285 N 3.99 0.00 -0.46 -1.08 3.07 -1.38 -0.20 115.11 119.05 1z40 h GLN 285 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1z40 h GLN 285 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.49 1z40 h GLN 285 CO 0.00 0.12 0.00 0.09 0.09 0.00 0.00 178.83 179.13 1z40 n ASN 286 N -3.71 3.00 -4.91 0.06 3.02 -1.26 -4.51 115.26 106.95 1z40 n ASN 286 Ca -0.02 -1.95 -0.30 0.00 -0.03 0.00 0.00 54.58 52.28 1z40 n ASN 286 Cb 0.23 -0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 1z40 n ASN 286 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1z40 s TYR 287 N -1.39 3.49 -0.04 3.10 2.02 -0.08 -0.81 117.35 123.63 1z40 s TYR 287 Ca 0.38 0.39 0.01 0.00 -0.37 0.00 0.00 57.07 57.48 1z40 s TYR 287 Cb 0.21 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1z40 s TYR 287 CO 0.28 0.46 -0.05 0.99 -1.57 0.00 0.00 175.55 175.66 1z40 s THR 288 N -1.70 0.56 -0.22 -0.71 2.01 -0.50 0.51 115.64 115.60 1z40 s THR 288 Ca 0.38 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 1z40 s THR 288 Cb -0.12 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1z40 s THR 288 CO 0.27 0.22 0.37 -0.47 -0.69 0.00 0.00 174.62 174.31 1z40 s TYR 289 N 0.69 3.35 -0.19 4.92 5.04 -0.67 -1.41 117.35 129.08 1z40 s TYR 289 Ca -0.09 0.54 0.01 0.00 -2.44 0.00 0.00 57.07 55.09 1z40 s TYR 289 Cb -0.12 -2.50 0.04 0.00 0.35 0.00 0.00 41.96 39.72 1z40 s TYR 289 CO 0.00 -0.04 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.54 1z40 s LEU 290 N 1.40 2.28 0.93 6.97 1.43 0.02 -1.52 118.68 130.19 1z40 s LEU 290 Ca 0.17 -0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 1z40 s LEU 290 Cb -0.15 -1.30 0.15 0.00 0.03 0.00 0.00 46.19 44.92 1z40 s LEU 290 CO 0.08 -0.11 1.11 -0.94 0.23 0.00 0.00 176.35 176.72 1z40 s SER 291 N 1.36 3.31 0.57 2.29 1.04 -1.26 -1.47 113.70 119.55 1z40 s SER 291 Ca 0.00 1.16 0.36 0.00 0.48 0.00 0.00 55.95 57.95 1z40 s SER 291 Cb -0.15 -1.80 1.94 0.00 0.10 0.00 0.00 66.02 66.10 1z40 s SER 291 CO -0.09 -2.70 2.08 0.07 0.98 0.00 0.00 173.24 173.59 1z40 h LYS 292 N -1.59 0.00 -0.19 4.02 2.10 -1.80 -3.01 116.57 116.10 1z40 h LYS 292 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1z40 h LYS 292 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1z40 h LYS 292 CO 0.59 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.13 1z40 n ASN 293 N -2.81 3.20 -4.65 7.07 3.02 -1.26 -4.90 115.26 114.93 1z40 n ASN 293 Ca -0.02 -1.99 -0.53 0.00 -0.03 0.00 0.00 54.58 52.01 1z40 n ASN 293 Cb 0.13 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 1z40 n ASN 293 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1z40 n VAL 294 N 1.40 0.16 -2.84 2.41 0.31 -1.14 -4.49 118.33 114.15 1z40 n VAL 294 Ca 0.17 -0.03 -0.36 0.00 -0.01 0.00 0.00 64.34 64.11 1z40 n VAL 294 Cb 0.60 -1.13 -0.07 0.00 -0.91 0.00 0.00 33.84 32.33 1z40 n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1z40 s VAL 295 N 1.90 4.32 0.30 2.52 -7.23 -0.57 -4.91 120.40 116.72 1z40 s VAL 295 Ca 0.89 1.64 0.37 0.00 -1.81 0.00 0.00 61.98 63.07 1z40 s VAL 295 Cb -0.94 -3.86 0.39 0.00 0.56 0.00 0.00 36.38 32.53 1z40 s VAL 295 CO 0.53 0.01 2.12 -2.24 -0.31 0.00 0.00 175.10 175.20 1z40 h ASP 296 N 2.81 0.00 -0.31 4.85 -0.00 -1.92 -2.62 116.42 119.23 1z40 h ASP 296 Ca -0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 57.03 56.47 1z40 h ASP 296 Cb 1.19 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.47 1z40 h ASP 296 CO 0.64 0.00 -0.01 -0.46 -0.00 0.00 0.00 179.24 179.41 1z40 n ASN 297 N -2.95 3.26 -0.30 4.15 2.04 -1.26 -4.76 115.26 115.43 1z40 n ASN 297 Ca -0.01 -3.34 0.25 0.00 -0.44 0.00 0.00 54.58 51.03 1z40 n ASN 297 Cb 0.17 -0.59 0.56 0.00 -2.53 0.00 0.00 39.78 37.39 1z40 n ASN 297 CO 0.00 0.00 0.00 4.11 -0.44 0.00 0.00 177.26 180.93 1z40 h TRP 298 N 1.38 0.49 -1.01 -2.53 5.08 -1.82 0.29 115.95 117.84 1z40 h TRP 298 Ca 0.11 0.02 0.04 0.00 1.08 0.00 0.00 58.89 60.13 1z40 h TRP 298 Cb 1.56 -0.14 -0.06 0.00 -3.00 0.00 0.00 29.16 27.52 1z40 h TRP 298 CO 0.72 0.06 0.66 0.93 -1.28 0.00 0.00 178.44 179.53 1z40 h GLU 299 N 0.31 1.23 0.00 0.12 5.08 -1.85 0.18 114.58 119.65 1z40 h GLU 299 Ca 0.56 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.72 1z40 h GLU 299 Cb 1.59 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1z40 h GLU 299 CO -0.22 0.82 -0.72 1.57 -1.00 0.00 0.00 179.01 179.47 1z40 h LYS 300 N 1.27 0.00 -0.00 2.33 2.10 -1.34 -3.39 116.57 117.53 1z40 h LYS 300 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1z40 h LYS 300 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1z40 h LYS 300 CO -0.13 0.48 -0.21 1.33 -2.00 0.00 0.00 179.45 178.92 1z40 n VAL 301 N -3.16 0.00 -4.36 0.07 0.24 -0.98 -4.85 118.33 105.29 1z40 n VAL 301 Ca -0.00 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.63 1z40 n VAL 301 Cb 0.77 1.06 -0.13 0.00 -1.47 0.00 0.00 33.84 34.07 1z40 n VAL 301 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z40 s PRO 303 N -2.03 3.46 0.23 0.00 0.02 -1.25 -4.74 135.00 130.69 1z40 s PRO 303 Ca 0.12 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1z40 s PRO 303 Cb -0.10 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1z40 s PRO 303 CO 0.06 -0.78 0.00 -2.13 -0.33 0.00 0.00 177.00 173.82 1z40 n ARG 304 N -1.05 0.00 -2.96 5.54 0.63 -1.26 -4.63 116.66 112.92 1z40 n ARG 304 Ca 0.10 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.69 1z40 n ARG 304 Cb 0.50 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.34 1z40 n ARG 304 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1z40 s LYS 305 N -1.71 4.27 0.50 -0.14 1.02 -1.26 -1.05 119.74 121.37 1z40 s LYS 305 Ca 0.00 1.00 -0.18 0.00 0.02 0.00 0.00 55.97 56.81 1z40 s LYS 305 Cb 0.00 -2.59 -0.08 0.00 -0.52 0.00 0.00 37.83 34.64 1z40 s LYS 305 CO 0.00 0.21 0.99 -0.80 -0.92 0.00 0.00 175.35 174.83 1z40 s ASN 306 N -1.91 6.57 -0.45 2.83 0.01 -0.00 -4.79 114.94 117.19 1z40 s ASN 306 Ca 0.52 1.67 -0.15 0.00 -0.71 0.00 0.00 52.86 54.19 1z40 s ASN 306 Cb -0.14 -2.53 0.06 0.00 0.41 0.00 0.00 41.25 39.05 1z40 s ASN 306 CO 0.19 -0.62 0.37 -0.76 -1.51 0.00 0.00 177.10 174.76 1z40 s LEU 307 N -3.83 5.48 0.37 0.60 1.43 -0.59 0.71 118.68 122.84 1z40 s LEU 307 Ca 0.61 -1.21 -0.25 0.00 -1.03 0.00 0.00 54.13 52.25 1z40 s LEU 307 Cb -0.11 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.84 1z40 s LEU 307 CO 0.26 -0.59 1.03 -1.58 0.23 0.00 0.00 176.35 175.70 1z40 s GLN 308 N 1.65 4.31 -1.48 1.70 0.74 -1.26 -1.16 119.66 124.16 1z40 s GLN 308 Ca 0.04 1.50 -0.06 0.00 0.05 0.00 0.00 55.36 56.89 1z40 s GLN 308 Cb -0.23 -2.67 0.01 0.00 1.10 0.00 0.00 33.01 31.22 1z40 s GLN 308 CO 0.07 -0.00 0.73 0.09 -0.55 0.00 0.00 175.29 175.63 1z40 n ASN 309 N 0.20 -6.11 -3.81 6.67 3.02 -0.02 -4.95 115.26 110.25 1z40 n ASN 309 Ca 0.04 -0.34 -0.12 0.00 -0.03 0.00 0.00 54.58 54.13 1z40 n ASN 309 Cb 0.49 -4.88 -0.11 0.00 -0.61 0.00 0.00 39.78 34.67 1z40 n ASN 309 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z40 s ALA 310 N -3.20 -0.52 -0.09 5.41 0.00 -1.03 -3.19 121.76 119.13 1z40 s ALA 310 Ca 0.36 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.76 1z40 s ALA 310 Cb -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1z40 s ALA 310 CO 0.45 -0.15 -0.20 0.21 0.00 0.00 0.00 175.76 176.06 1z40 s LYS 311 N -0.43 2.65 0.38 0.00 2.20 -0.27 -2.57 119.74 121.70 1z40 s LYS 311 Ca -0.05 -0.74 -0.27 0.00 -0.36 0.00 0.00 55.97 54.55 1z40 s LYS 311 Cb -0.04 -2.04 -0.11 0.00 -1.51 0.00 0.00 37.83 34.13 1z40 s LYS 311 CO 0.01 0.12 1.34 1.19 -0.36 0.00 0.00 175.35 177.65 1z40 n PHE 312 N 3.65 2.44 -3.82 4.03 0.99 -1.26 0.20 117.46 123.68 1z40 n PHE 312 Ca -0.20 0.51 -0.03 0.00 -0.00 0.00 0.00 57.45 57.73 1z40 n PHE 312 Cb 0.53 -2.44 -0.01 0.00 -1.00 0.00 0.00 39.48 36.56 1z40 n PHE 312 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1z40 n GLY 313 N 0.69 3.34 3.18 1.37 0.00 -0.48 -4.44 105.19 108.86 1z40 n GLY 313 Ca 0.04 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1z40 n GLY 313 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z40 s LEU 314 N 0.00 1.98 -0.32 0.99 1.43 0.63 -1.34 118.68 122.06 1z40 s LEU 314 Ca 0.06 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 1z40 s LEU 314 Cb 0.00 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 45.01 1z40 s LEU 314 CO 0.04 0.16 1.09 0.86 0.23 0.00 0.00 176.35 178.73 1z40 s TRP 315 N 0.22 3.13 -0.17 0.29 -0.11 -1.26 -0.52 118.94 120.53 1z40 s TRP 315 Ca -0.12 1.18 -0.03 0.00 1.22 0.00 0.00 56.10 58.35 1z40 s TRP 315 Cb -0.16 -3.70 0.05 0.00 -1.50 0.00 0.00 33.47 28.16 1z40 s TRP 315 CO 0.06 -0.82 0.04 0.08 -4.62 0.00 0.00 176.95 171.69 1z40 s VAL 316 N 3.69 0.39 -1.21 5.86 1.01 0.27 -4.92 120.40 125.48 1z40 s VAL 316 Ca 0.46 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 1z40 s VAL 316 Cb -0.12 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1z40 s VAL 316 CO 0.16 -0.13 0.85 -0.67 0.00 0.00 0.00 175.10 175.30 1z40 n ASP 317 N 5.11 -2.77 -0.62 3.32 2.03 -1.26 -2.11 116.55 120.25 1z40 n ASP 317 Ca -0.08 -0.75 -0.08 0.00 0.52 0.00 0.00 54.79 54.40 1z40 n ASP 317 Cb 0.48 -4.56 -0.03 0.00 -0.72 0.00 0.00 41.12 36.29 1z40 n ASP 317 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z40 n GLY 318 N -1.37 0.93 3.08 0.27 0.00 -1.26 -5.02 105.19 101.82 1z40 n GLY 318 Ca -0.24 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 1z40 n GLY 318 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z40 s ASN 319 N -2.90 -0.08 -0.45 1.61 3.84 -0.90 -5.12 114.94 110.95 1z40 s ASN 319 Ca 0.00 0.08 -0.25 0.00 0.21 0.00 0.00 52.86 52.90 1z40 s ASN 319 Cb 0.00 0.28 0.02 0.00 -0.55 0.00 0.00 41.25 41.00 1z40 s ASN 319 CO 0.00 -0.21 0.88 0.00 -2.79 0.00 0.00 177.10 174.97 1z40 s GLU 321 N 3.56 3.07 0.56 0.00 2.56 0.33 -4.87 118.70 123.90 1z40 s GLU 321 Ca 0.35 -0.86 -0.21 0.00 0.00 0.00 0.00 54.97 54.25 1z40 s GLU 321 Cb -0.11 -2.71 -0.04 0.00 2.00 0.00 0.00 34.13 33.27 1z40 s GLU 321 CO 0.24 0.46 1.28 -0.51 -0.56 0.00 0.00 175.26 176.17 1z40 s ASP 322 N -3.46 5.30 0.06 -1.70 1.01 -1.26 -0.27 116.67 116.36 1z40 s ASP 322 Ca 0.32 2.57 -0.30 0.00 0.71 0.00 0.00 52.55 55.85 1z40 s ASP 322 Cb -0.09 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 1z40 s ASP 322 CO 0.25 -1.53 1.72 -0.63 0.21 0.00 0.00 175.17 175.19 1z40 s ILE 323 N -1.43 3.04 0.18 0.77 -1.09 -1.26 -4.53 121.20 116.87 1z40 s ILE 323 Ca 0.73 0.40 -0.13 0.00 -2.23 0.00 0.00 60.65 59.43 1z40 s ILE 323 Cb -0.35 -3.26 0.08 0.00 -1.58 0.00 0.00 42.46 37.35 1z40 s ILE 323 CO 0.40 -0.01 1.80 -0.65 -1.23 0.00 0.00 174.94 175.26 1z40 h PRO 324 N 8.80 0.56 -4.86 2.79 0.11 -2.00 -3.40 132.00 134.01 1z40 h PRO 324 Ca -0.43 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.98 1z40 h PRO 324 Cb 1.20 -0.13 -0.37 0.00 0.11 0.00 0.00 31.00 31.82 1z40 h PRO 324 CO 0.94 0.37 -0.81 -1.01 -0.21 0.00 0.00 178.00 177.28 1z40 s HIS 325 N -6.13 3.02 0.15 0.65 3.76 -1.26 -5.10 115.29 110.38 1z40 s HIS 325 Ca -0.13 -2.06 0.10 0.00 -0.15 0.00 0.00 55.06 52.81 1z40 s HIS 325 Cb 0.14 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 1z40 s HIS 325 CO 0.74 -0.84 -0.23 0.14 -0.85 0.00 0.00 174.74 173.70 1z40 s VAL 326 N 1.19 2.03 -0.19 -0.90 -7.23 -1.26 -4.69 120.40 109.34 1z40 s VAL 326 Ca -0.05 -1.80 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 1z40 s VAL 326 Cb -0.18 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1z40 s VAL 326 CO -0.07 -0.10 0.03 0.20 -0.31 0.00 0.00 175.10 174.85 1z40 s ASN 327 N -2.31 5.23 -0.13 4.85 0.01 0.85 -4.86 114.94 118.58 1z40 s ASN 327 Ca 0.14 -0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.17 1z40 s ASN 327 Cb -0.08 -1.90 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1z40 s ASN 327 CO 0.07 0.11 0.07 -0.70 -1.51 0.00 0.00 177.10 175.14 1z40 s GLU 328 N 0.71 3.48 0.03 -0.60 2.12 -1.26 -0.20 118.70 122.99 1z40 s GLU 328 Ca 0.02 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1z40 s GLU 328 Cb -0.14 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 1z40 s GLU 328 CO 0.02 0.58 -0.05 -0.06 -0.54 0.00 0.00 175.26 175.20 1z40 s PHE 329 N -0.49 0.47 0.36 5.30 0.40 -0.12 -4.96 117.98 118.93 1z40 s PHE 329 Ca 0.10 -0.49 -0.28 0.00 -0.60 0.00 0.00 56.93 55.66 1z40 s PHE 329 Cb -0.12 -0.30 -0.11 0.00 0.51 0.00 0.00 43.02 43.01 1z40 s PHE 329 CO 0.02 -0.13 1.42 -2.14 0.70 0.00 0.00 175.22 175.09 1z40 s PRO 330 N -1.46 4.20 -0.22 0.24 0.02 -1.26 -0.43 135.00 136.09 1z40 s PRO 330 Ca -0.12 2.44 -0.06 0.00 0.02 0.00 0.00 61.00 63.28 1z40 s PRO 330 Cb -0.10 -3.01 0.11 0.00 0.02 0.00 0.00 34.50 31.52 1z40 s PRO 330 CO -0.00 -0.40 0.43 0.00 -0.33 0.00 0.00 177.00 176.69 1z40 s ALA 331 N -1.09 -1.24 0.37 -1.55 0.00 -0.83 -4.78 121.76 112.64 1z40 s ALA 331 Ca 0.52 1.40 0.17 0.00 0.00 0.00 0.00 51.96 54.05 1z40 s ALA 331 Cb -0.44 -1.49 0.94 0.00 0.00 0.00 0.00 23.12 22.13 1z40 s ALA 331 CO 0.59 -0.94 1.90 0.97 0.00 0.00 0.00 175.76 178.28 1z40 h ILE 332 N 6.16 1.02 -3.48 0.00 2.10 -1.94 -3.37 117.51 117.99 1z40 h ILE 332 Ca -0.17 -1.02 -0.11 0.00 1.08 0.00 0.00 64.86 64.64 1z40 h ILE 332 Cb 1.12 1.58 -0.04 0.00 -1.09 0.00 0.00 36.82 38.39 1z40 h ILE 332 CO 0.17 0.27 0.06 1.51 -1.08 0.00 0.00 178.15 179.08 1z40 s ASP 333 N -6.69 0.31 0.29 2.19 1.47 -1.26 -5.00 116.67 107.98 1z40 s ASP 333 Ca -0.03 -1.20 -0.02 0.00 1.18 0.00 0.00 52.55 52.48 1z40 s ASP 333 Cb 0.14 0.74 0.41 0.00 -0.34 0.00 0.00 42.92 43.88 1z40 s ASP 333 CO 0.68 -1.46 1.94 0.25 0.68 0.00 0.00 175.17 177.26 1z40 h LEU 334 N 2.07 1.00 -0.42 2.11 5.85 -1.90 -1.68 115.31 122.34 1z40 h LEU 334 Ca -0.29 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1z40 h LEU 334 Cb 1.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1z40 h LEU 334 CO 0.38 0.70 0.23 0.15 -0.34 0.00 0.00 178.44 179.56 1z40 h PHE 335 N 1.17 0.42 -0.64 1.25 -0.00 -1.95 0.58 116.94 117.76 1z40 h PHE 335 Ca 0.35 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 58.31 1z40 h PHE 335 Cb -0.05 -0.13 -0.03 0.00 -0.00 0.00 0.00 35.95 35.74 1z40 h PHE 335 CO -0.00 0.22 0.31 0.93 -0.00 0.00 0.00 178.31 179.78 1z40 h GLU 336 N 0.45 0.92 0.07 1.11 4.39 -1.78 0.63 114.58 120.38 1z40 h GLU 336 Ca 0.18 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1z40 h GLU 336 Cb 0.06 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1z40 h GLU 336 CO -0.11 0.73 -0.14 0.00 -1.16 0.00 0.00 179.01 178.33 1z40 h ASN 338 N -0.27 0.77 -0.58 0.00 -0.73 -0.67 -0.33 115.58 113.76 1z40 h ASN 338 Ca 0.03 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.26 1z40 h ASN 338 Cb 0.29 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.74 1z40 h ASN 338 CO -0.09 0.44 0.37 0.11 -0.37 0.00 0.00 177.43 177.89 1z40 h LYS 339 N 0.88 0.71 -0.46 6.67 1.57 -0.57 -1.15 116.57 124.22 1z40 h LYS 339 Ca 0.42 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.10 1z40 h LYS 339 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1z40 h LYS 339 CO -0.24 0.47 0.04 -0.07 -0.57 0.00 0.00 179.45 179.08 1z40 h LEU 340 N 0.73 0.75 -0.15 2.94 3.38 -0.12 -1.10 115.31 121.74 1z40 h LEU 340 Ca 0.23 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1z40 h LEU 340 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1z40 h LEU 340 CO -0.08 0.85 0.06 0.58 0.09 0.00 0.00 178.44 179.93 1z40 h VAL 341 N 0.63 0.97 -0.51 1.22 2.07 -0.99 -1.54 116.25 118.11 1z40 h VAL 341 Ca 0.13 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.70 1z40 h VAL 341 Cb 0.44 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1z40 h VAL 341 CO 0.02 0.02 0.10 0.15 0.02 0.00 0.00 177.57 177.88 1z40 h PHE 342 N 0.13 0.16 -0.41 1.57 3.57 -1.11 -0.58 116.94 120.28 1z40 h PHE 342 Ca 0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1z40 h PHE 342 Cb 0.03 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1z40 h PHE 342 CO -0.10 -0.01 0.18 0.93 -2.23 0.00 0.00 178.31 177.08 1z40 h GLU 343 N 0.24 0.56 -0.01 1.11 4.39 -0.86 -2.60 114.58 117.40 1z40 h GLU 343 Ca 0.26 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1z40 h GLU 343 Cb 0.35 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1z40 h GLU 343 CO -0.33 0.45 -0.09 1.28 -1.16 0.00 0.00 179.01 179.15 1z40 n LEU 344 N -4.40 1.36 -4.76 1.33 4.77 -0.61 -5.00 117.00 109.70 1z40 n LEU 344 Ca 0.03 -0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 1z40 n LEU 344 Cb 0.13 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 1z40 n LEU 344 CO 0.37 0.23 0.71 -0.94 -1.33 0.00 0.00 177.39 176.43 1z40 s SER 345 N -2.18 2.91 0.08 -1.43 1.04 -0.30 -3.35 113.70 110.47 1z40 s SER 345 Ca 0.33 0.86 -0.36 0.00 0.48 0.00 0.00 55.95 57.25 1z40 s SER 345 Cb 0.20 -1.33 -0.17 0.00 0.10 0.00 0.00 66.02 64.82 1z40 s SER 345 CO 0.40 -2.91 1.20 0.00 0.98 0.00 0.00 173.24 172.90 1z40 n ALA 346 N -3.99 -1.76 -3.51 5.32 0.00 -1.26 -4.58 120.51 110.73 1z40 n ALA 346 Ca 0.08 0.53 -0.16 0.00 0.00 0.00 0.00 53.44 53.89 1z40 n ALA 346 Cb 0.59 -1.96 -0.16 0.00 0.00 0.00 0.00 19.45 17.92 1z40 n ALA 346 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z40 s SER 347 N 0.19 0.36 -0.01 0.00 0.15 -1.26 -0.72 113.70 112.42 1z40 s SER 347 Ca 0.83 -0.03 0.19 0.00 0.70 0.00 0.00 55.95 57.64 1z40 s SER 347 Cb -1.02 -0.17 0.55 0.00 -1.71 0.00 0.00 66.02 63.67 1z40 s SER 347 CO 0.51 -0.07 1.46 0.47 1.20 0.00 0.00 173.24 176.81 1z40 n ASP 348 N 3.87 3.35 -4.77 5.45 8.00 -0.03 -4.28 116.55 128.14 1z40 n ASP 348 Ca -0.24 -2.02 -0.40 0.00 0.71 0.00 0.00 54.79 52.84 1z40 n ASP 348 Cb 0.52 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1z40 n ASP 348 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1z40 s GLN 349 N -1.21 4.38 0.30 -1.24 2.00 -1.26 -4.72 119.66 117.91 1z40 s GLN 349 Ca 0.41 2.09 -0.30 0.00 -2.00 0.00 0.00 55.36 55.57 1z40 s GLN 349 Cb 0.22 -3.05 -0.11 0.00 0.80 0.00 0.00 33.01 30.87 1z40 s GLN 349 CO 0.28 -0.12 1.50 -2.14 -0.50 0.00 0.00 175.29 174.31 1z40 s PRO 350 N -1.78 4.18 0.07 1.67 0.02 -1.26 -4.83 135.00 133.08 1z40 s PRO 350 Ca 0.49 2.46 0.28 0.00 0.02 0.00 0.00 61.00 64.25 1z40 s PRO 350 Cb -0.37 -3.04 1.04 0.00 0.02 0.00 0.00 34.50 32.15 1z40 s PRO 350 CO 0.49 -0.51 1.84 1.63 -0.33 0.00 0.00 177.00 180.12 1z40 n LYS 351 N 1.82 0.10 -0.10 5.54 5.02 -1.26 -4.26 118.16 125.02 1z40 n LYS 351 Ca 0.06 0.08 -0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1z40 n LYS 351 Cb 0.39 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1z40 n LYS 351 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1z40 n GLN 352 N -1.78 0.20 -1.67 1.97 6.02 -1.26 -4.83 117.38 116.04 1z40 n GLN 352 Ca 0.06 -0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 1z40 n GLN 352 Cb 0.37 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 1z40 n GLN 352 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1z40 s TYR 353 N 1.91 1.25 0.00 1.08 1.51 -1.26 -4.94 117.35 116.89 1z40 s TYR 353 Ca 0.03 0.96 0.00 0.00 -1.01 0.00 0.00 57.07 57.05 1z40 s TYR 353 Cb 0.01 -3.83 0.00 0.00 -0.11 0.00 0.00 41.96 38.03 1z40 s TYR 353 CO 0.00 -3.21 0.00 0.39 -1.11 0.00 0.00 175.55 171.62 1z40 n GLU 354 N 8.85 1.94 0.00 -0.62 1.02 -1.26 -5.05 120.64 125.52 1z40 n GLU 354 Ca 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1z40 n GLU 354 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1z40 n GLU 354 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z40 n GLN 355 N 0.00 0.00 -2.52 3.49 -0.00 -1.26 -4.68 117.38 112.41 1z40 n GLN 355 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.00 56.73 1z40 n GLN 355 Cb 0.00 -0.22 0.02 0.00 -0.00 0.00 0.00 30.24 30.04 1z40 n GLN 355 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1z40 s HIS 356 N 0.00 3.36 -0.73 2.61 3.76 -1.26 -4.30 115.29 118.72 1z40 s HIS 356 Ca 0.00 0.67 -0.24 0.00 -0.15 0.00 0.00 55.06 55.34 1z40 s HIS 356 Cb 0.00 -2.55 0.06 0.00 1.11 0.00 0.00 32.58 31.20 1z40 s HIS 356 CO 0.00 -0.60 1.12 -1.17 -0.85 0.00 0.00 174.74 173.24 1z40 s LEU 357 N -4.87 3.95 0.59 0.89 2.96 -1.26 -5.00 118.68 115.93 1z40 s LEU 357 Ca 0.51 -0.92 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1z40 s LEU 357 Cb -0.10 -2.48 0.03 0.00 0.50 0.00 0.00 46.19 44.13 1z40 s LEU 357 CO 0.44 -1.56 0.87 0.42 -1.32 0.00 0.00 176.35 175.21 1z40 s THR 358 N 4.61 3.16 0.25 3.68 -4.23 -1.26 -4.87 115.64 116.97 1z40 s THR 358 Ca 0.29 -0.28 -0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1z40 s THR 358 Cb -0.12 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.70 1z40 s THR 358 CO 0.09 -0.23 1.87 0.44 -0.54 0.00 0.00 174.62 176.25 1z40 h ASP 359 N -0.14 0.94 -0.65 3.99 3.32 -1.96 0.77 116.42 122.70 1z40 h ASP 359 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1z40 h ASP 359 Cb 1.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1z40 h ASP 359 CO 0.58 0.62 0.37 0.22 -1.72 0.00 0.00 179.24 179.32 1z40 h TYR 360 N 1.09 0.87 -0.68 4.55 3.20 -1.94 -1.86 116.97 122.20 1z40 h TYR 360 Ca 0.38 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 1z40 h TYR 360 Cb 0.09 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1z40 h TYR 360 CO -0.02 0.61 0.24 0.93 -1.64 0.00 0.00 178.16 178.28 1z40 h GLU 361 N 0.88 1.04 -0.59 1.82 4.39 -1.75 -1.38 114.58 118.99 1z40 h GLU 361 Ca 0.23 -0.21 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1z40 h GLU 361 Cb 0.01 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 1z40 h GLU 361 CO -0.04 0.88 0.37 0.87 -1.16 0.00 0.00 179.01 179.94 1z40 h LYS 362 N 0.98 0.72 -0.72 2.33 1.57 -0.52 -0.65 116.57 120.28 1z40 h LYS 362 Ca 0.22 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1z40 h LYS 362 Cb 0.26 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1z40 h LYS 362 CO -0.01 0.47 0.23 0.82 -0.57 0.00 0.00 179.45 180.40 1z40 h ILE 363 N 0.74 1.26 0.00 1.86 2.04 -1.05 -1.53 117.51 120.83 1z40 h ILE 363 Ca 0.23 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1z40 h ILE 363 Cb -0.01 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1z40 h ILE 363 CO -0.09 0.34 -0.06 0.11 0.00 0.00 0.00 178.15 178.45 1z40 h LYS 364 N 1.06 0.00 -0.01 2.37 1.57 -0.64 -1.77 116.57 119.15 1z40 h LYS 364 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1z40 h LYS 364 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1z40 h LYS 364 CO -0.01 0.06 -0.23 0.39 -0.57 0.00 0.00 179.45 179.09 1z40 n GLU 365 N -3.42 0.89 0.00 3.15 1.02 -0.31 -4.51 120.64 117.47 1z40 n GLU 365 Ca -0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.61 1z40 n GLU 365 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1z40 n GLU 365 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z40 n GLY 366 N 1.33 0.78 3.81 0.62 0.00 -0.67 -4.15 105.19 106.91 1z40 n GLY 366 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1z40 n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z40 s PHE 367 N -2.00 3.10 0.00 1.61 0.40 -0.65 -3.15 117.98 117.29 1z40 s PHE 367 Ca 0.00 1.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1z40 s PHE 367 Cb 0.00 -2.95 0.00 0.00 0.51 0.00 0.00 43.02 40.58 1z40 s PHE 367 CO 0.00 -0.93 0.00 1.17 0.70 0.00 0.00 175.22 176.16 1z40 n LYS 368 N -1.93 0.46 -4.37 0.44 4.81 -1.26 -4.28 118.16 112.03 1z40 n LYS 368 Ca 0.08 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.25 1z40 n LYS 368 Cb 0.53 -0.65 -0.13 0.00 0.02 0.00 0.00 35.03 34.80 1z40 n LYS 368 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1z40 s ASN 369 N -2.66 3.15 -0.33 3.14 0.01 -1.26 -0.70 114.94 116.29 1z40 s ASN 369 Ca 0.00 -0.76 0.01 0.00 -0.71 0.00 0.00 52.86 51.40 1z40 s ASN 369 Cb 0.00 -0.21 0.15 0.00 0.41 0.00 0.00 41.25 41.60 1z40 s ASN 369 CO 0.00 0.14 0.34 -1.59 -1.51 0.00 0.00 177.10 174.47 1z40 s LYS 370 N -2.17 0.49 -1.17 -0.60 -2.85 -0.97 -4.84 119.74 107.63 1z40 s LYS 370 Ca 0.14 -0.54 -0.15 0.00 -1.00 0.00 0.00 55.97 54.42 1z40 s LYS 370 Cb -0.09 -0.70 -0.01 0.00 -2.06 0.00 0.00 37.83 34.96 1z40 s LYS 370 CO 0.06 -1.12 0.77 0.27 0.10 0.00 0.00 175.35 175.43 1z40 n ASN 371 N 4.73 -4.57 0.00 0.03 0.23 -1.26 -3.22 115.26 111.20 1z40 n ASN 371 Ca 0.05 -0.96 0.00 0.00 -0.53 0.00 0.00 54.58 53.15 1z40 n ASN 371 Cb 0.45 -3.66 0.00 0.00 -2.08 0.00 0.00 39.78 34.50 1z40 n ASN 371 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z40 n ALA 372 N -4.10 0.00 -3.41 -2.53 0.00 -1.26 -5.08 120.51 104.13 1z40 n ALA 372 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 1z40 n ALA 372 Cb 0.61 -0.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1z40 n ALA 372 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1z40 s SER 373 N -2.43 -0.27 0.48 0.00 1.04 -1.20 -5.16 113.70 106.16 1z40 s SER 373 Ca 0.00 -0.51 -0.19 0.00 0.48 0.00 0.00 55.95 55.73 1z40 s SER 373 Cb 0.00 0.61 -0.09 0.00 0.10 0.00 0.00 66.02 66.64 1z40 s SER 373 CO 0.00 -1.11 0.99 -0.04 0.98 0.00 0.00 173.24 174.05 1z40 s MET 374 N -3.89 3.99 0.09 4.02 1.00 -1.26 -2.30 119.30 120.96 1z40 s MET 374 Ca 0.10 1.14 -0.30 0.00 0.00 0.00 0.00 55.69 56.63 1z40 s MET 374 Cb -0.02 -2.14 -0.05 0.00 0.00 0.00 0.00 34.83 32.62 1z40 s MET 374 CO -0.01 -0.24 0.99 0.42 0.00 0.00 0.00 175.02 176.18 1z40 s ILE 375 N -2.27 4.50 0.10 2.53 1.01 0.13 -4.81 121.20 122.39 1z40 s ILE 375 Ca 0.63 2.01 0.03 0.00 0.00 0.00 0.00 60.65 63.32 1z40 s ILE 375 Cb -0.11 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1z40 s ILE 375 CO 0.21 0.27 -0.09 -0.54 0.00 0.00 0.00 174.94 174.79 1z40 s LYS 376 N 0.22 0.87 -0.22 2.79 1.02 -1.26 -4.96 119.74 118.20 1z40 s LYS 376 Ca 0.49 -1.23 -0.15 0.00 0.02 0.00 0.00 55.97 55.09 1z40 s LYS 376 Cb -0.24 -0.47 0.06 0.00 -0.52 0.00 0.00 37.83 36.66 1z40 s LYS 376 CO 0.30 0.06 0.55 0.45 -0.92 0.00 0.00 175.35 175.79 1z40 s SER 377 N -2.66 -0.67 0.47 2.83 0.15 -1.26 -4.68 113.70 107.88 1z40 s SER 377 Ca 0.08 1.17 0.25 0.00 0.70 0.00 0.00 55.95 58.15 1z40 s SER 377 Cb -0.01 1.10 1.14 0.00 -1.71 0.00 0.00 66.02 66.54 1z40 s SER 377 CO -0.01 -0.21 1.93 0.00 1.20 0.00 0.00 173.24 176.15 1z40 h ALA 378 N 6.37 1.13 0.00 5.45 0.00 -2.01 -3.12 119.26 127.07 1z40 h ALA 378 Ca -0.31 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1z40 h ALA 378 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1z40 h ALA 378 CO 0.20 0.24 -0.02 1.19 0.00 0.00 0.00 179.25 180.86 1z40 n PHE 379 N -3.50 0.36 -1.90 0.00 3.01 -1.26 -4.82 117.46 109.34 1z40 n PHE 379 Ca -0.01 0.10 -0.42 0.00 1.01 0.00 0.00 57.45 58.13 1z40 n PHE 379 Cb 0.35 -0.66 -0.03 0.00 -0.01 0.00 0.00 39.48 39.13 1z40 n PHE 379 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z40 s LEU 380 N -3.59 4.36 0.46 4.37 1.43 -1.18 -4.93 118.68 119.59 1z40 s LEU 380 Ca 0.13 2.38 -0.22 0.00 -1.03 0.00 0.00 54.13 55.38 1z40 s LEU 380 Cb 0.16 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.77 1z40 s LEU 380 CO 0.56 -0.96 1.12 -2.84 0.23 0.00 0.00 176.35 174.47 1z40 s PRO 381 N 4.07 3.79 -0.45 1.29 0.02 -1.26 -5.09 135.00 137.37 1z40 s PRO 381 Ca 0.78 1.66 0.09 0.00 0.02 0.00 0.00 61.00 63.55 1z40 s PRO 381 Cb -0.36 -2.35 0.34 0.00 0.02 0.00 0.00 34.50 32.14 1z40 s PRO 381 CO 0.33 -0.50 0.79 2.41 -0.33 0.00 0.00 177.00 179.71 1z40 n THR 382 N -0.55 1.00 -0.22 0.99 -1.04 -1.26 -5.09 114.28 108.11 1z40 n THR 382 Ca 0.08 -4.92 0.00 0.00 -2.04 0.00 0.00 64.05 57.17 1z40 n THR 382 Cb 0.49 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 1z40 n THR 382 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1z40 n ASP 388 N 0.19 0.00 0.22 8.00 2.03 -1.26 -5.30 116.55 120.43 1z40 n ASP 388 Ca 0.27 -0.06 0.08 0.00 0.52 0.00 0.00 54.79 55.59 1z40 n ASP 388 Cb 0.55 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.48 1z40 n ASP 388 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1z40 h ARG 389 N 0.00 0.00 -0.40 -0.67 0.11 -2.03 -2.84 114.38 108.55 1z40 h ARG 389 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1z40 h ARG 389 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 1z40 h ARG 389 CO 0.00 0.24 0.00 0.66 0.10 0.00 0.00 179.97 180.97 1z40 n TYR 390 N -3.83 1.10 -3.84 4.08 4.02 -1.26 -4.95 117.16 112.47 1z40 n TYR 390 Ca -0.02 -0.72 -0.36 0.00 -0.01 0.00 0.00 57.90 56.79 1z40 n TYR 390 Cb 0.33 -0.26 -0.11 0.00 -0.02 0.00 0.00 39.34 39.28 1z40 n TYR 390 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1z40 s LYS 391 N -2.22 3.87 0.29 -0.72 1.02 -1.07 -4.32 119.74 116.59 1z40 s LYS 391 Ca 0.42 -0.38 0.15 0.00 0.02 0.00 0.00 55.97 56.17 1z40 s LYS 391 Cb 0.30 -3.34 0.25 0.00 -0.52 0.00 0.00 37.83 34.52 1z40 s LYS 391 CO 0.15 0.04 1.53 0.66 -0.92 0.00 0.00 175.35 176.80 1z40 h SER 392 N 7.52 0.00 -2.35 2.83 4.64 -1.88 -3.48 113.55 120.83 1z40 h SER 392 Ca -0.37 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.68 1z40 h SER 392 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1z40 h SER 392 CO 0.63 0.55 -0.28 1.41 -0.87 0.00 0.00 176.83 178.27 1z40 n HIS 393 N -3.39 -0.78 -0.23 4.77 8.25 -1.26 -1.52 115.22 121.06 1z40 n HIS 393 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1z40 n HIS 393 Cb 0.68 -2.69 0.00 0.00 1.12 0.00 0.00 29.99 29.10 1z40 n HIS 393 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z40 n GLY 394 N -0.48 0.64 3.70 -1.41 0.00 -1.10 -3.97 105.19 102.56 1z40 n GLY 394 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1z40 n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z40 s LYS 395 N -0.77 4.42 0.00 1.61 1.02 -0.58 -4.12 119.74 121.32 1z40 s LYS 395 Ca 0.00 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.54 1z40 s LYS 395 Cb 0.00 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 1z40 s LYS 395 CO 0.00 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1z40 n GLY 396 N 3.17 -1.76 3.41 -3.33 0.00 -1.26 -4.22 105.19 101.20 1z40 n GLY 396 Ca 0.09 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1z40 n GLY 396 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z40 n TYR 397 N 0.72 4.49 0.92 1.61 4.02 -1.21 -4.40 117.16 123.30 1z40 n TYR 397 Ca 0.00 -2.94 0.11 0.00 -0.01 0.00 0.00 57.90 55.05 1z40 n TYR 397 Cb 0.00 -2.53 -0.00 0.00 -0.02 0.00 0.00 39.34 36.79 1z40 n TYR 397 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z40 n ASN 398 N 7.44 0.78 -4.31 7.72 3.02 -1.16 -3.34 115.26 125.42 1z40 n ASN 398 Ca 0.47 -0.67 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 1z40 n ASN 398 Cb 0.44 0.81 -0.13 0.00 -0.61 0.00 0.00 39.78 40.29 1z40 n ASN 398 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1z40 s TRP 399 N -3.04 1.92 -0.03 3.10 0.51 -1.22 -0.81 118.94 119.38 1z40 s TRP 399 Ca 0.08 -0.41 -0.04 0.00 -2.12 0.00 0.00 56.10 53.61 1z40 s TRP 399 Cb 0.16 -1.04 0.01 0.00 -0.81 0.00 0.00 33.47 31.78 1z40 s TRP 399 CO 0.82 0.24 0.09 0.20 -0.51 0.00 0.00 176.95 177.79 1z40 s GLY 400 N -1.98 -0.02 -0.29 0.98 0.00 -0.43 -1.91 107.32 103.67 1z40 s GLY 400 Ca 0.09 0.13 -0.08 0.00 0.00 0.00 0.00 44.72 44.85 1z40 s GLY 400 CO 0.05 0.07 0.10 -1.31 0.00 0.00 0.00 173.10 172.01 1z40 s ASN 401 N -0.30 5.27 -0.30 1.64 0.01 0.06 -0.97 114.94 120.36 1z40 s ASN 401 Ca -0.04 -0.55 -0.14 0.00 -0.71 0.00 0.00 52.86 51.42 1z40 s ASN 401 Cb -0.03 -1.93 -0.03 0.00 0.41 0.00 0.00 41.25 39.67 1z40 s ASN 401 CO 0.00 -0.16 0.34 -0.47 -1.51 0.00 0.00 177.10 175.30 1z40 s TYR 402 N 1.56 3.23 -0.51 2.20 5.04 -0.01 -0.20 117.35 128.65 1z40 s TYR 402 Ca 0.04 0.20 -0.24 0.00 -2.44 0.00 0.00 57.07 54.64 1z40 s TYR 402 Cb -0.17 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.59 1z40 s TYR 402 CO 0.04 -0.30 0.88 1.21 -1.34 0.00 0.00 175.55 176.05 1z40 s ASN 403 N 1.70 6.37 0.25 4.32 3.84 0.66 -1.02 114.94 131.06 1z40 s ASN 403 Ca 0.13 -0.26 0.24 0.00 0.21 0.00 0.00 52.86 53.18 1z40 s ASN 403 Cb -0.16 -2.42 0.95 0.00 -0.55 0.00 0.00 41.25 39.07 1z40 s ASN 403 CO 0.11 -1.11 1.73 0.35 -2.79 0.00 0.00 177.10 175.39 1z40 n THR 404 N 6.18 0.77 0.00 -5.21 -2.24 0.10 -0.55 114.28 113.34 1z40 n THR 404 Ca 0.02 0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.91 1z40 n THR 404 Cb 0.48 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 67.56 1z40 n THR 404 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z40 n GLU 405 N -2.26 0.64 0.00 -0.78 1.02 -1.26 -4.30 120.64 113.71 1z40 n GLU 405 Ca 0.03 0.14 0.03 0.00 -0.02 0.00 0.00 57.16 57.34 1z40 n GLU 405 Cb 0.27 -1.73 -0.01 0.00 -0.02 0.00 0.00 31.44 29.96 1z40 n GLU 405 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1z40 n THR 406 N -2.80 0.00 -3.43 2.62 -2.24 -1.17 -5.02 114.28 102.23 1z40 n THR 406 Ca -0.13 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.04 1z40 n THR 406 Cb 0.87 1.07 0.06 0.00 -2.10 0.00 0.00 70.33 70.23 1z40 n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z40 n GLN 407 N -0.45 -3.58 -4.46 -0.78 3.00 0.29 -4.94 117.38 106.46 1z40 n GLN 407 Ca 0.03 0.76 -0.22 0.00 -0.01 0.00 0.00 57.00 57.56 1z40 n GLN 407 Cb 0.14 -5.49 -0.16 0.00 0.00 0.00 0.00 30.24 24.73 1z40 n GLN 407 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1z40 s LYS 408 N -5.11 1.15 -0.26 -1.09 -0.14 -1.09 -1.96 119.74 111.24 1z40 s LYS 408 Ca 0.28 -0.34 -0.07 0.00 -1.36 0.00 0.00 55.97 54.48 1z40 s LYS 408 Cb -0.05 -1.04 -0.02 0.00 -1.68 0.00 0.00 37.83 35.04 1z40 s LYS 408 CO 0.77 0.11 0.06 0.00 -0.76 0.00 0.00 175.35 175.52 1z40 s GLU 410 N 1.57 2.67 -0.06 0.00 2.02 0.72 -0.95 118.70 124.68 1z40 s GLU 410 Ca 0.06 -1.16 -0.00 0.00 0.02 0.00 0.00 54.97 53.88 1z40 s GLU 410 Cb -0.15 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.50 1z40 s GLU 410 CO 0.02 -0.68 -0.01 0.42 0.02 0.00 0.00 175.26 175.03 1z40 s ILE 411 N 1.45 4.14 0.18 -1.63 1.01 0.72 -0.76 121.20 126.31 1z40 s ILE 411 Ca -0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 1z40 s ILE 411 Cb -0.19 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 1z40 s ILE 411 CO 0.04 0.54 0.25 0.72 0.00 0.00 0.00 174.94 176.49 1z40 s PHE 412 N -0.92 0.60 -0.07 3.97 -0.12 -0.80 -0.11 117.98 120.52 1z40 s PHE 412 Ca 0.15 -0.94 0.11 0.00 -0.05 0.00 0.00 56.93 56.20 1z40 s PHE 412 Cb -0.11 -0.17 0.17 0.00 -0.63 0.00 0.00 43.02 42.27 1z40 s PHE 412 CO 0.04 -0.72 1.09 0.27 -0.05 0.00 0.00 175.22 175.85 1z40 n ASN 413 N -0.23 1.33 -4.26 1.98 6.94 -1.26 -2.96 115.26 116.79 1z40 n ASN 413 Ca -0.05 -2.62 -0.29 0.00 -0.02 0.00 0.00 54.58 51.60 1z40 n ASN 413 Cb 0.63 -0.33 -0.16 0.00 -2.36 0.00 0.00 39.78 37.56 1z40 n ASN 413 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1z40 s VAL 414 N -1.63 1.84 0.29 3.53 -7.23 -1.26 -4.69 120.40 111.25 1z40 s VAL 414 Ca 0.18 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.06 1z40 s VAL 414 Cb 0.16 -1.53 -0.11 0.00 0.56 0.00 0.00 36.38 35.46 1z40 s VAL 414 CO 0.02 0.52 1.47 -1.59 -0.31 0.00 0.00 175.10 175.21 1z40 s LYS 415 N -0.52 4.22 0.43 4.82 -2.85 -1.26 -4.97 119.74 119.60 1z40 s LYS 415 Ca 0.08 2.40 -0.20 0.00 -1.00 0.00 0.00 55.97 57.25 1z40 s LYS 415 Cb -0.09 -3.06 -0.11 0.00 -2.06 0.00 0.00 37.83 32.51 1z40 s LYS 415 CO -0.01 -0.47 0.94 -1.25 0.10 0.00 0.00 175.35 174.67 1z40 s PRO 416 N -0.78 4.20 -0.01 1.78 0.04 -1.26 -4.97 135.00 134.00 1z40 s PRO 416 Ca 0.58 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1z40 s PRO 416 Cb -0.44 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 31.93 1z40 s PRO 416 CO 0.48 -0.04 0.84 0.25 0.04 0.00 0.00 177.00 178.57 1z40 n THR 417 N -0.70 0.68 -3.81 1.26 -2.24 -0.45 -4.84 114.28 104.18 1z40 n THR 417 Ca 0.07 -0.69 -0.03 0.00 -2.27 0.00 0.00 64.05 61.12 1z40 n THR 417 Cb 0.54 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1z40 n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z40 s LEU 419 N -3.17 2.62 -0.17 0.00 1.43 -1.26 -1.38 118.68 116.75 1z40 s LEU 419 Ca 0.17 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1z40 s LEU 419 Cb -0.02 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1z40 s LEU 419 CO 0.04 0.27 0.03 -0.63 0.23 0.00 0.00 176.35 176.28 1z40 s ILE 420 N -0.90 4.48 -0.77 -0.59 1.01 0.13 -4.87 121.20 119.68 1z40 s ILE 420 Ca 0.14 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.39 1z40 s ILE 420 Cb -0.10 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1z40 s ILE 420 CO 0.05 0.48 1.81 0.21 0.00 0.00 0.00 174.94 177.49 1z40 s ASN 421 N 0.25 5.40 -0.11 3.58 3.04 -1.26 -1.11 114.94 124.73 1z40 s ASN 421 Ca 0.02 -0.29 -0.04 0.00 0.04 0.00 0.00 52.86 52.59 1z40 s ASN 421 Cb -0.13 -2.55 0.05 0.00 -1.54 0.00 0.00 41.25 37.08 1z40 s ASN 421 CO 0.01 -2.41 0.08 0.21 -3.04 0.00 0.00 177.10 171.95 1z40 s ASN 422 N 7.44 1.78 0.27 -4.21 3.84 -1.19 -4.99 114.94 117.88 1z40 s ASN 422 Ca 0.64 -0.29 0.22 0.00 0.21 0.00 0.00 52.86 53.64 1z40 s ASN 422 Cb -0.09 -0.19 1.03 0.00 -0.55 0.00 0.00 41.25 41.46 1z40 s ASN 422 CO 0.09 -0.30 1.66 -1.54 -2.79 0.00 0.00 177.10 174.21 1z40 n SER 423 N 5.29 0.58 -0.06 -4.21 3.41 -1.26 -2.52 113.62 114.86 1z40 n SER 423 Ca -0.05 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1z40 n SER 423 Cb 0.49 -0.80 0.49 0.00 -0.26 0.00 0.00 64.21 64.13 1z40 n SER 423 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z40 n SER 424 N -2.21 0.38 -4.45 4.04 7.64 -1.26 -4.64 113.62 113.12 1z40 n SER 424 Ca 0.00 -0.20 -0.26 0.00 1.01 0.00 0.00 58.87 59.43 1z40 n SER 424 Cb 0.13 -0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 1z40 n SER 424 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1z40 s TYR 425 N -2.78 2.33 -0.04 1.43 1.51 -1.05 -0.73 117.35 118.02 1z40 s TYR 425 Ca 0.19 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 1z40 s TYR 425 Cb 0.19 -1.11 0.01 0.00 -0.11 0.00 0.00 41.96 40.94 1z40 s TYR 425 CO 0.56 0.57 -0.12 0.42 -1.11 0.00 0.00 175.55 175.87 1z40 s ILE 426 N -1.92 1.02 -0.25 2.71 1.01 -0.19 -0.84 121.20 122.74 1z40 s ILE 426 Ca 0.24 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.32 1z40 s ILE 426 Cb -0.07 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 1z40 s ILE 426 CO 0.12 0.32 0.20 0.00 0.00 0.00 0.00 174.94 175.57 1z40 s ALA 427 N 0.37 3.58 0.20 9.38 0.00 -0.31 -0.83 121.76 134.16 1z40 s ALA 427 Ca -0.08 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.04 1z40 s ALA 427 Cb -0.12 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1z40 s ALA 427 CO 0.02 -0.32 -0.11 -0.08 0.00 0.00 0.00 175.76 175.28 1z40 s THR 428 N 1.31 1.53 0.19 0.00 -1.32 -0.14 -1.55 115.64 115.65 1z40 s THR 428 Ca 0.09 -2.15 0.01 0.00 -1.21 0.00 0.00 61.69 58.43 1z40 s THR 428 Cb -0.14 -2.08 -0.05 0.00 -1.51 0.00 0.00 72.50 68.72 1z40 s THR 428 CO 0.07 -0.57 0.03 0.42 -2.21 0.00 0.00 174.62 172.36 1z40 s THR 429 N -3.10 0.59 0.52 5.08 -4.23 -1.26 -1.31 115.64 111.92 1z40 s THR 429 Ca 0.23 -1.98 0.17 0.00 -1.18 0.00 0.00 61.69 58.93 1z40 s THR 429 Cb 0.01 -2.24 0.27 0.00 1.34 0.00 0.00 72.50 71.89 1z40 s THR 429 CO 0.06 -0.36 2.15 0.00 -0.54 0.00 0.00 174.62 175.94 1z40 h ALA 430 N 2.64 1.96 0.00 3.99 0.00 -1.28 -1.05 119.26 125.52 1z40 h ALA 430 Ca -0.37 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1z40 h ALA 430 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1z40 h ALA 430 CO 0.62 0.01 -0.36 -0.07 0.00 0.00 0.00 179.25 179.44 1z40 h LEU 431 N 0.00 0.00-10.16 0.00 3.38 -1.91 -3.44 115.31 103.19 1z40 h LEU 431 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1z40 h LEU 431 Cb 0.01 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.82 1z40 h LEU 431 CO 0.00 0.36 0.39 -0.44 0.09 0.00 0.00 178.44 178.84 1z40 s SER 432 N -6.35 5.72 0.33 -0.43 0.01 -0.40 -1.81 113.70 110.76 1z40 s SER 432 Ca 0.02 1.94 -0.28 0.00 1.31 0.00 0.00 55.95 58.93 1z40 s SER 432 Cb 0.09 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.65 1z40 s SER 432 CO 0.69 -1.21 1.29 1.57 0.41 0.00 0.00 173.24 175.98 1z40 n HIS 433 N -1.81 2.23 0.92 2.43 -0.00 -0.22 -4.55 115.22 114.22 1z40 n HIS 433 Ca 0.10 0.55 0.11 0.00 0.46 0.00 0.00 57.72 58.93 1z40 n HIS 433 Cb 0.52 -2.41 0.52 0.00 -0.12 0.00 0.00 29.99 28.50 1z40 n HIS 433 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1z40 n PRO 434 N 0.67 0.17 0.00 1.57 -0.04 -1.26 -4.24 135.00 131.88 1z40 n PRO 434 Ca 0.05 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1z40 n PRO 434 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1z40 n PRO 434 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1z40 n ILE 435 N -1.38 0.00 -1.74 0.52 5.41 -1.26 -3.35 119.36 117.56 1z40 n ILE 435 Ca 0.08 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.41 1z40 n ILE 435 Cb 0.21 -0.98 -0.02 0.00 -0.71 0.00 0.00 39.64 38.14 1z40 n ILE 435 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1z40 n GLU 436 N -2.68 2.76 -4.39 0.38 1.02 -1.26 -4.88 120.64 111.59 1z40 n GLU 436 Ca 0.00 0.99 -0.26 0.00 -0.02 0.00 0.00 57.16 57.86 1z40 n GLU 436 Cb 0.37 -2.80 -0.12 0.00 -0.02 0.00 0.00 31.44 28.87 1z40 n GLU 436 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1z40 s VAL 437 N 0.45 2.18 0.00 2.62 -7.23 -1.26 -0.82 120.40 116.34 1z40 s VAL 437 Ca 0.68 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1z40 s VAL 437 Cb -0.49 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1z40 s VAL 437 CO 0.42 -0.09 0.00 -1.84 -0.31 0.00 0.00 175.10 173.28