#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z09 h ALA 98 N 0.00 1.53 -0.01 -5.12 0.00 -2.04 -2.17 119.26 111.45 1z09 h ALA 98 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1z09 h ALA 98 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z09 h ALA 98 CO 0.00 0.34 -0.77 0.93 0.00 0.00 0.00 179.25 179.75 1z09 h GLU 99 N 0.31 0.13 0.37 0.00 5.08 -2.07 -3.24 114.58 115.16 1z09 h GLU 99 Ca 0.07 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1z09 h GLU 99 Cb 0.29 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1z09 h GLU 99 CO 0.01 0.84 -0.18 0.28 -1.00 0.00 0.00 179.01 178.96 1z09 h VAL 100 N 0.08 0.65 -0.71 3.13 2.07 -1.85 -2.48 116.25 117.14 1z09 h VAL 100 Ca -0.02 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 67.49 1z09 h VAL 100 Cb 1.36 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1z09 h VAL 100 CO 0.11 0.04 0.49 1.05 0.02 0.00 0.00 177.57 179.28 1z09 h GLU 101 N -0.59 0.22 -0.62 1.57 4.11 -1.61 0.30 114.58 117.96 1z09 h GLU 101 Ca -0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.30 1z09 h GLU 101 Cb 0.44 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1z09 h GLU 101 CO 0.08 0.15 0.14 1.49 0.07 0.00 0.00 179.01 180.94 1z09 h GLU 102 N 0.23 0.99 -0.75 1.06 4.81 -1.48 -2.62 114.58 116.81 1z09 h GLU 102 Ca 0.35 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1z09 h GLU 102 Cb 1.03 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 1z09 h GLU 102 CO -0.07 0.88 0.50 1.15 -0.73 0.00 0.00 179.01 180.74 1z09 h THR 103 N 0.94 1.18 -0.81 0.32 2.02 -0.01 -2.20 112.91 114.36 1z09 h THR 103 Ca 0.20 -0.35 0.11 0.00 0.77 0.00 0.00 66.41 67.14 1z09 h THR 103 Cb 0.35 0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 66.77 1z09 h THR 103 CO 0.00 0.18 0.44 -0.07 0.37 0.00 0.00 175.52 176.45 1z09 h LEU 104 N 1.01 0.60 -1.49 2.58 3.38 -1.24 0.37 115.31 120.53 1z09 h LEU 104 Ca 0.28 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1z09 h LEU 104 Cb -0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1z09 h LEU 104 CO -0.07 0.32 0.29 0.11 0.09 0.00 0.00 178.44 179.18 1z09 h LYS 105 N 0.72 0.63 0.00 1.13 1.57 -1.36 0.11 116.57 119.37 1z09 h LYS 105 Ca 0.41 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1z09 h LYS 105 Cb 0.44 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1z09 h LYS 105 CO -0.28 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.04 1z09 h ARG 106 N 0.64 0.00 0.00 3.15 3.08 -0.74 -1.41 114.38 119.11 1z09 h ARG 106 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1z09 h ARG 106 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1z09 h ARG 106 CO -0.03 0.00 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.70 1z09 h LEU 107 N 0.00 0.00 -0.26 3.04 3.38 -0.39 -0.53 115.31 120.55 1z09 h LEU 107 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z09 h LEU 107 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1z09 h LEU 107 CO 0.00 0.09 -0.20 1.67 0.09 0.00 0.00 178.44 180.09 1z09 n GLN 108 N -3.80 0.57 0.00 1.13 7.27 -0.53 -4.01 117.38 118.01 1z09 n GLN 108 Ca -0.02 -0.26 0.00 0.00 0.07 0.00 0.00 57.00 56.79 1z09 n GLN 108 Cb 0.19 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.35 1z09 n GLN 108 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1z09 n SER 109 N -0.99 0.00 0.00 1.69 7.64 -0.21 -4.21 113.62 117.54 1z09 n SER 109 Ca 0.12 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1z09 n SER 109 Cb 0.31 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1z09 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z09 n GLN 110 N -1.26 0.00 0.00 1.43 10.64 -1.26 -5.05 117.38 121.88 1z09 n GLN 110 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1z09 n GLN 110 Cb 0.05 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.43 1z09 n GLN 110 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1z09 n LYS 111 N 0.00 0.00 0.22 2.61 5.02 -1.26 -4.96 118.16 119.79 1z09 n LYS 111 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1z09 n LYS 111 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 35.72 1z09 n LYS 111 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1z09 h GLY 112 N 0.00 0.00 -0.43 0.72 0.00 -1.80 -3.47 103.07 98.09 1z09 h GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z09 h GLY 112 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 1z09 n VAL 113 N -4.34 0.00 0.08 4.60 0.31 -1.26 -4.43 118.33 113.29 1z09 n VAL 113 Ca -0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1z09 n VAL 113 Cb 0.20 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.09 1z09 n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z09 n GLN 114 N 0.63 0.61 0.00 5.55 1.13 -0.62 -4.92 117.38 119.75 1z09 n GLN 114 Ca 0.00 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1z09 n GLN 114 Cb 0.00 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 28.59 1z09 n GLN 114 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z09 n GLY 115 N 1.20 4.74 3.40 1.08 0.00 -0.70 -4.93 105.19 109.99 1z09 n GLY 115 Ca -0.01 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1z09 n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z09 s ILE 116 N -0.69 2.90 -0.23 -0.61 1.01 -1.26 -2.04 121.20 120.29 1z09 s ILE 116 Ca 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 1z09 s ILE 116 Cb 0.00 -2.16 0.07 0.00 0.01 0.00 0.00 42.46 40.38 1z09 s ILE 116 CO 0.00 0.56 0.03 -0.63 0.00 0.00 0.00 174.94 174.90 1z09 s ILE 117 N -0.21 0.78 0.00 2.92 1.01 -1.04 -1.62 121.20 123.04 1z09 s ILE 117 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1z09 s ILE 117 Cb -0.13 -1.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.98 1z09 s ILE 117 CO 0.03 -0.29 0.52 -0.69 0.00 0.00 0.00 174.94 174.51 1z09 s VAL 118 N 1.72 4.93 -0.03 2.92 1.01 0.23 -1.80 120.40 129.38 1z09 s VAL 118 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 61.98 63.11 1z09 s VAL 118 Cb -0.17 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1z09 s VAL 118 CO -0.11 0.49 -0.14 -0.69 0.00 0.00 0.00 175.10 174.65 1z09 s VAL 119 N -0.57 1.13 0.84 2.92 1.01 0.35 0.56 120.40 126.64 1z09 s VAL 119 Ca 0.28 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1z09 s VAL 119 Cb -0.18 -0.98 0.14 0.00 0.00 0.00 0.00 36.38 35.37 1z09 s VAL 119 CO 0.16 0.33 1.17 0.54 0.00 0.00 0.00 175.10 177.30 1z09 s ASN 120 N 0.04 3.87 0.16 3.32 2.20 -1.20 0.17 114.94 123.51 1z09 s ASN 120 Ca -0.02 0.19 0.10 0.00 -0.94 0.00 0.00 52.86 52.19 1z09 s ASN 120 Cb -0.09 -0.47 0.55 0.00 -2.00 0.00 0.00 41.25 39.24 1z09 s ASN 120 CO 0.01 -2.22 1.29 0.41 -2.94 0.00 0.00 177.10 173.65 1z09 n THR 121 N -3.33 1.43 0.21 0.54 -1.04 -0.86 -1.31 114.28 109.91 1z09 n THR 121 Ca 0.13 0.62 0.09 0.00 -2.04 0.00 0.00 64.05 62.85 1z09 n THR 121 Cb 0.60 -1.62 0.37 0.00 -1.82 0.00 0.00 70.33 67.86 1z09 n THR 121 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1z09 h GLU 122 N 0.00 0.00 -0.41 -2.82 4.39 -1.91 -3.47 114.58 110.37 1z09 h GLU 122 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z09 h GLU 122 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1z09 h GLU 122 CO 0.00 0.25 0.00 0.41 -1.16 0.00 0.00 179.01 178.51 1z09 n GLY 123 N 0.41 1.01 3.06 -3.84 0.00 -0.43 -5.07 105.19 100.33 1z09 n GLY 123 Ca 0.01 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1z09 n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z09 s ILE 124 N -2.41 -0.53 0.12 -0.61 -1.09 -1.26 -5.01 121.20 110.42 1z09 s ILE 124 Ca 0.00 0.14 -0.31 0.00 -2.23 0.00 0.00 60.65 58.25 1z09 s ILE 124 Cb 0.00 -0.62 -0.10 0.00 -1.58 0.00 0.00 42.46 40.16 1z09 s ILE 124 CO 0.00 0.02 1.81 -2.16 -1.23 0.00 0.00 174.94 173.39 1z09 s PRO 125 N 2.51 4.14 0.00 2.79 0.04 -1.26 -3.24 135.00 139.98 1z09 s PRO 125 Ca 0.03 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1z09 s PRO 125 Cb -0.13 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1z09 s PRO 125 CO -0.12 -0.83 0.00 0.44 0.04 0.00 0.00 177.00 176.53 1z09 n ILE 126 N 4.74 0.00 -1.32 0.56 -6.64 0.19 -4.92 119.36 111.98 1z09 n ILE 126 Ca 0.18 0.00 -0.34 0.00 -1.77 0.00 0.00 62.75 60.81 1z09 n ILE 126 Cb 0.38 -0.15 0.11 0.00 -1.44 0.00 0.00 39.64 38.54 1z09 n ILE 126 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 1z09 s LYS 127 N 0.55 1.93 -0.24 6.28 2.20 -1.22 -4.73 119.74 124.52 1z09 s LYS 127 Ca 0.00 1.83 -0.28 0.00 -0.36 0.00 0.00 55.97 57.17 1z09 s LYS 127 Cb 0.00 -1.80 0.15 0.00 -1.51 0.00 0.00 37.83 34.67 1z09 s LYS 127 CO 0.00 -2.01 1.17 -1.54 -0.36 0.00 0.00 175.35 172.61 1z09 s SER 128 N -1.95 -0.26 0.00 1.43 1.04 -1.26 0.76 113.70 113.46 1z09 s SER 128 Ca 0.76 0.39 0.22 0.00 0.48 0.00 0.00 55.95 57.79 1z09 s SER 128 Cb -0.31 0.36 0.52 0.00 0.10 0.00 0.00 66.02 66.69 1z09 s SER 128 CO 0.47 -0.16 1.45 0.35 0.98 0.00 0.00 173.24 176.33 1z09 n THR 129 N 1.24 0.60 -2.21 2.02 -2.24 -0.64 -4.95 114.28 108.10 1z09 n THR 129 Ca -0.09 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.84 1z09 n THR 129 Cb 0.57 0.70 0.06 0.00 -2.10 0.00 0.00 70.33 69.57 1z09 n THR 129 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1z09 n MET 130 N 1.31 0.09 0.00 -0.78 2.81 -1.26 -4.73 117.12 114.56 1z09 n MET 130 Ca 0.20 -1.21 0.00 0.00 -1.81 0.00 0.00 57.70 54.88 1z09 n MET 130 Cb 0.55 -0.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.68 1z09 n MET 130 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z09 n ASP 131 N -3.05 0.00 0.00 7.83 2.03 -1.26 -4.97 116.55 117.13 1z09 n ASP 131 Ca 0.08 0.93 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1z09 n ASP 131 Cb 0.28 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1z09 n ASP 131 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1z09 n ASN 132 N -1.88 0.00 0.20 1.67 2.85 -1.26 -4.94 115.26 111.90 1z09 n ASN 132 Ca 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 1z09 n ASN 132 Cb 0.00 0.00 0.43 0.00 1.24 0.00 0.00 39.78 41.45 1z09 n ASN 132 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z09 h PRO 133 N 0.00 0.00 -0.67 1.20 0.13 -2.01 -1.88 132.00 128.77 1z09 h PRO 133 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1z09 h PRO 133 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1z09 h PRO 133 CO 0.00 0.29 0.19 1.15 -0.23 0.00 0.00 178.00 179.40 1z09 h THR 134 N 0.00 1.25 -0.52 1.56 2.02 -1.96 -0.84 112.91 114.42 1z09 h THR 134 Ca -0.00 -0.89 0.08 0.00 0.77 0.00 0.00 66.41 66.37 1z09 h THR 134 Cb 0.53 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 1z09 h THR 134 CO 0.04 0.34 0.15 0.74 0.37 0.00 0.00 175.52 177.16 1z09 h THR 135 N 0.98 0.76 0.15 3.16 2.02 -1.72 -2.53 112.91 115.73 1z09 h THR 135 Ca 0.21 -0.10 -0.32 0.00 0.77 0.00 0.00 66.41 66.97 1z09 h THR 135 Cb 0.32 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1z09 h THR 135 CO -0.00 0.05 -1.60 0.71 0.37 0.00 0.00 175.52 175.05 1z09 h THR 136 N 0.30 0.96 -0.98 3.16 1.35 -1.49 -2.28 112.91 113.93 1z09 h THR 136 Ca 0.26 -2.45 0.10 0.00 -0.55 0.00 0.00 66.41 63.78 1z09 h THR 136 Cb 0.32 2.72 -0.08 0.00 -1.73 0.00 0.00 68.15 69.39 1z09 h THR 136 CO -0.30 0.79 0.62 0.06 -0.25 0.00 0.00 175.52 176.44 1z09 h GLN 137 N -0.10 0.99 0.14 4.72 3.07 -1.14 -0.90 115.11 121.89 1z09 h GLN 137 Ca -0.33 -0.06 -0.28 0.00 0.09 0.00 0.00 58.65 58.07 1z09 h GLN 137 Cb 1.93 -0.22 0.00 0.00 0.08 0.00 0.00 27.48 29.27 1z09 h GLN 137 CO 0.11 0.66 -1.41 -0.92 0.09 0.00 0.00 178.83 177.36 1z09 h TYR 138 N 1.02 0.52 -0.24 0.06 3.20 -1.60 -3.24 116.97 116.69 1z09 h TYR 138 Ca 0.47 -0.38 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1z09 h TYR 138 Cb 0.39 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1z09 h TYR 138 CO -0.01 1.55 -0.31 0.00 -1.64 0.00 0.00 178.16 177.75 1z09 h ALA 139 N 0.00 -0.27 -0.87 1.82 0.00 -1.06 0.24 119.26 119.13 1z09 h ALA 139 Ca -0.29 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1z09 h ALA 139 Cb 1.82 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 20.20 1z09 h ALA 139 CO 0.10 -0.75 0.46 0.77 0.00 0.00 0.00 179.25 179.82 1z09 h SER 140 N -0.32 1.10 -0.04 0.00 0.02 -1.34 0.32 113.55 113.28 1z09 h SER 140 Ca 0.13 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1z09 h SER 140 Cb 0.53 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1z09 h SER 140 CO -0.42 0.89 0.00 0.25 -1.14 0.00 0.00 176.83 176.41 1z09 h LEU 141 N 1.22 0.07 -0.87 5.07 6.46 -1.31 -3.04 115.31 122.90 1z09 h LEU 141 Ca 0.30 -0.29 -0.11 0.00 -0.12 0.00 0.00 57.88 57.66 1z09 h LEU 141 Cb 0.06 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1z09 h LEU 141 CO -0.05 0.34 -0.30 0.00 -0.62 0.00 0.00 178.44 177.82 1z09 h MET 142 N -0.21 0.49 -0.35 1.25 -0.00 -0.42 -3.15 114.93 112.54 1z09 h MET 142 Ca 0.01 -0.20 0.08 0.00 -0.00 0.00 0.00 59.70 59.59 1z09 h MET 142 Cb 0.31 -0.02 -0.08 0.00 -0.00 0.00 0.00 31.60 31.81 1z09 h MET 142 CO 0.00 0.74 -0.20 1.25 -0.00 0.00 0.00 176.91 178.70 1z09 h HIS 143 N 0.42 -0.50 -0.62 -0.10 -0.00 -0.26 0.56 115.15 114.65 1z09 h HIS 143 Ca 0.05 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.58 1z09 h HIS 143 Cb 0.74 0.27 -0.09 0.00 -0.00 0.00 0.00 27.41 28.33 1z09 h HIS 143 CO 0.02 -0.28 0.15 0.77 -0.00 0.00 0.00 177.93 178.60 1z09 h SER 144 N -0.15 0.04 -0.41 3.26 0.02 -1.49 -0.53 113.55 114.28 1z09 h SER 144 Ca 0.18 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1z09 h SER 144 Cb 0.42 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1z09 h SER 144 CO -0.44 0.02 0.27 0.15 -1.14 0.00 0.00 176.83 175.69 1z09 h PHE 145 N 0.28 0.52 -0.31 3.45 3.57 -0.96 -2.24 116.94 121.26 1z09 h PHE 145 Ca 0.33 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.89 1z09 h PHE 145 Cb 0.49 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1z09 h PHE 145 CO -0.24 0.34 0.03 0.82 -2.23 0.00 0.00 178.31 177.03 1z09 h ILE 146 N 0.56 0.81 -0.70 1.41 1.08 0.13 0.46 117.51 121.27 1z09 h ILE 146 Ca 0.15 -0.05 0.04 0.00 -0.39 0.00 0.00 64.86 64.62 1z09 h ILE 146 Cb -0.06 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1z09 h ILE 146 CO -0.03 0.02 0.46 0.25 -0.69 0.00 0.00 178.15 178.17 1z09 h LEU 147 N 0.13 0.70 0.37 1.44 6.46 -1.35 -1.97 115.31 121.10 1z09 h LEU 147 Ca 0.15 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1z09 h LEU 147 Cb 0.18 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1z09 h LEU 147 CO -0.22 0.47 -0.18 0.11 -0.62 0.00 0.00 178.44 178.00 1z09 h LYS 148 N 0.80 -0.48 0.45 1.25 1.57 -0.57 0.47 116.57 120.07 1z09 h LYS 148 Ca 0.29 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1z09 h LYS 148 Cb 0.13 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1z09 h LYS 148 CO -0.09 -0.30 -0.31 0.00 -0.57 0.00 0.00 179.45 178.18 1z09 h ALA 149 N 0.10 -1.10 -0.79 3.86 0.00 -1.03 0.92 119.26 121.22 1z09 h ALA 149 Ca -0.05 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1z09 h ALA 149 Cb 0.40 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1z09 h ALA 149 CO 0.08 -1.09 0.39 -0.09 0.00 0.00 0.00 179.25 178.55 1z09 h ARG 150 N -0.72 0.58 0.90 0.00 2.43 -1.39 1.77 114.38 117.95 1z09 h ARG 150 Ca -0.06 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1z09 h ARG 150 Cb 0.59 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1z09 h ARG 150 CO 0.04 0.39 -0.43 1.03 -1.51 0.00 0.00 179.97 179.49 1z09 h SER 151 N 0.60 -1.02 -0.44 -3.80 0.87 0.24 0.37 113.55 110.36 1z09 h SER 151 Ca 0.41 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 61.06 1z09 h SER 151 Cb 0.53 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 1z09 h SER 151 CO -0.33 -0.70 0.18 0.74 -0.53 0.00 0.00 176.83 176.19 1z09 h THR 152 N -1.27 0.90 0.18 2.23 2.02 0.14 -1.31 112.91 115.81 1z09 h THR 152 Ca -0.12 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1z09 h THR 152 Cb 0.92 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1z09 h THR 152 CO 0.20 0.07 -0.23 0.58 0.37 0.00 0.00 175.52 176.51 1z09 h VAL 153 N 0.36 0.49 0.00 3.16 2.07 0.28 -2.49 116.25 120.12 1z09 h VAL 153 Ca 0.20 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 1z09 h VAL 153 Cb 0.17 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1z09 h VAL 153 CO -0.19 0.00 -0.24 -0.09 0.02 0.00 0.00 177.57 177.07 1z09 h ARG 154 N -0.47 0.00 -0.99 1.57 2.43 -0.71 -2.70 114.38 113.51 1z09 h ARG 154 Ca 0.01 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1z09 h ARG 154 Cb 0.46 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 1z09 h ARG 154 CO -0.09 0.24 0.63 -0.44 -1.51 0.00 0.00 179.97 178.81 1z09 h ASP 155 N 0.00 0.97 0.77 -3.80 3.32 -0.76 0.07 116.42 116.99 1z09 h ASP 155 Ca -0.00 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1z09 h ASP 155 Cb 0.44 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1z09 h ASP 155 CO 0.03 0.57 -0.61 0.40 -1.72 0.00 0.00 179.24 177.91 1z09 h ILE 156 N 1.07 1.32 -1.77 0.35 1.08 -1.45 -3.43 117.51 114.68 1z09 h ILE 156 Ca 0.46 -2.17 0.04 0.00 -0.39 0.00 0.00 64.86 62.81 1z09 h ILE 156 Cb 0.33 2.21 -0.22 0.00 -3.07 0.00 0.00 36.82 36.06 1z09 h ILE 156 CO -0.22 0.60 -0.23 -1.81 -0.69 0.00 0.00 178.15 175.80 1z09 s ASP 157 N -6.71 -1.00 0.56 1.72 1.01 -0.02 -5.02 116.67 107.21 1z09 s ASP 157 Ca -0.00 1.20 0.33 0.00 0.71 0.00 0.00 52.55 54.79 1z09 s ASP 157 Cb 0.12 2.05 1.60 0.00 1.01 0.00 0.00 42.92 47.70 1z09 s ASP 157 CO 0.75 -0.24 2.09 1.55 0.21 0.00 0.00 175.17 179.53 1z09 h PRO 158 N 8.04 0.00 -0.43 8.23 0.13 -1.76 -2.51 132.00 143.69 1z09 h PRO 158 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1z09 h PRO 158 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z09 h PRO 158 CO 0.16 0.06 0.00 1.04 -0.23 0.00 0.00 178.00 179.04 1z09 n GLN 159 N -3.31 2.48 -3.41 0.86 6.02 -1.26 -4.82 117.38 113.94 1z09 n GLN 159 Ca -0.01 -2.25 -0.44 0.00 -0.01 0.00 0.00 57.00 54.29 1z09 n GLN 159 Cb 0.24 -1.51 -0.08 0.00 1.02 0.00 0.00 30.24 29.91 1z09 n GLN 159 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1z09 s ASN 160 N -1.41 6.10 0.96 1.08 0.01 -0.95 -5.06 114.94 115.68 1z09 s ASN 160 Ca 0.40 -1.34 -0.15 0.00 -0.71 0.00 0.00 52.86 51.06 1z09 s ASN 160 Cb 0.23 -2.16 0.17 0.00 0.41 0.00 0.00 41.25 39.90 1z09 s ASN 160 CO 0.31 -0.63 1.20 1.51 -1.51 0.00 0.00 177.10 177.98 1z09 s ASP 161 N 2.54 3.08 -0.32 -1.22 1.47 -1.26 -4.36 116.67 116.60 1z09 s ASP 161 Ca 0.04 0.66 -0.11 0.00 1.18 0.00 0.00 52.55 54.32 1z09 s ASP 161 Cb -0.24 -1.00 -0.02 0.00 -0.34 0.00 0.00 42.92 41.33 1z09 s ASP 161 CO 0.06 -2.79 0.19 -0.22 0.68 0.00 0.00 175.17 173.10 1z09 s LEU 162 N -6.08 4.28 -0.11 2.11 1.98 -1.26 -4.95 118.68 114.64 1z09 s LEU 162 Ca 0.68 -0.42 0.15 0.00 -2.89 0.00 0.00 54.13 51.65 1z09 s LEU 162 Cb -0.10 -2.07 -0.24 0.00 0.66 0.00 0.00 46.19 44.44 1z09 s LEU 162 CO 0.53 -0.20 0.41 0.41 -1.89 0.00 0.00 176.35 175.61 1z09 n THR 163 N 5.05 1.50 -3.62 3.68 -1.04 -1.26 -4.94 114.28 113.64 1z09 n THR 163 Ca -0.13 -0.82 -0.05 0.00 -2.04 0.00 0.00 64.05 61.00 1z09 n THR 163 Cb 0.50 -0.78 -0.05 0.00 -1.82 0.00 0.00 70.33 68.18 1z09 n THR 163 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1z09 s PHE 164 N -2.56 -0.18 -0.13 -1.42 2.19 -1.26 -4.83 117.98 109.78 1z09 s PHE 164 Ca -0.07 0.35 -0.18 0.00 0.33 0.00 0.00 56.93 57.35 1z09 s PHE 164 Cb 0.07 0.47 0.05 0.00 -1.31 0.00 0.00 43.02 42.29 1z09 s PHE 164 CO 0.83 -0.15 0.48 -0.48 1.83 0.00 0.00 175.22 177.72 1z09 s LEU 165 N -0.79 0.18 -0.10 6.12 0.05 -1.10 -5.02 118.68 118.01 1z09 s LEU 165 Ca 0.05 0.75 -0.04 0.00 0.05 0.00 0.00 54.13 54.93 1z09 s LEU 165 Cb -0.02 1.71 0.05 0.00 -2.05 0.00 0.00 46.19 45.88 1z09 s LEU 165 CO -0.06 -0.29 0.20 -0.13 -0.55 0.00 0.00 176.35 175.52 1z09 s ARG 166 N -0.30 0.08 -0.10 1.48 3.00 -1.26 -0.47 118.95 121.39 1z09 s ARG 166 Ca -0.05 0.62 -0.18 0.00 0.00 0.00 0.00 55.73 56.13 1z09 s ARG 166 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 34.95 34.66 1z09 s ARG 166 CO 0.03 -0.31 0.46 0.42 0.00 0.00 0.00 175.30 175.90 1z09 s ILE 167 N 2.34 5.16 -0.73 1.52 1.01 -0.29 -4.87 121.20 125.34 1z09 s ILE 167 Ca 0.03 0.93 -0.24 0.00 0.00 0.00 0.00 60.65 61.37 1z09 s ILE 167 Cb -0.12 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1z09 s ILE 167 CO -0.07 0.37 1.12 -0.13 0.00 0.00 0.00 174.94 176.23 1z09 s ARG 168 N 0.35 3.21 0.26 2.79 1.81 -1.26 -0.32 118.95 125.78 1z09 s ARG 168 Ca 0.25 -0.71 -0.05 0.00 -1.72 0.00 0.00 55.73 53.51 1z09 s ARG 168 Cb -0.15 -4.34 -0.05 0.00 -0.45 0.00 0.00 34.95 29.95 1z09 s ARG 168 CO 0.11 -1.96 0.52 -1.12 -0.68 0.00 0.00 175.30 172.17 1z09 s SER 169 N 3.79 6.46 0.22 0.23 0.01 -0.70 -4.99 113.70 118.73 1z09 s SER 169 Ca 0.29 0.70 -0.09 0.00 1.31 0.00 0.00 55.95 58.16 1z09 s SER 169 Cb -0.12 -2.14 0.21 0.00 0.21 0.00 0.00 66.02 64.19 1z09 s SER 169 CO 0.09 -0.15 1.88 0.50 0.41 0.00 0.00 173.24 175.98 1z09 h LYS 170 N 1.90 1.04 0.00 12.44 1.63 -2.03 -2.91 116.57 128.64 1z09 h LYS 170 Ca -0.47 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1z09 h LYS 170 Cb 1.19 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1z09 h LYS 170 CO 0.67 0.69 -0.31 1.63 -3.45 0.00 0.00 179.45 178.68 1z09 n LYS 171 N -4.54 0.17 -3.65 1.90 5.02 -1.26 -4.99 118.16 110.80 1z09 n LYS 171 Ca 0.09 0.09 0.01 0.00 -2.02 0.00 0.00 58.31 56.48 1z09 n LYS 171 Cb 0.05 -1.64 -0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1z09 n LYS 171 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1z09 s ASN 172 N -3.83 -0.07 -0.05 4.39 4.22 -1.10 -5.14 114.94 113.38 1z09 s ASN 172 Ca 0.10 -0.17 -0.13 0.00 -2.14 0.00 0.00 52.86 50.52 1z09 s ASN 172 Cb 0.15 0.20 -0.05 0.00 1.28 0.00 0.00 41.25 42.83 1z09 s ASN 172 CO 0.64 -0.37 0.33 -0.70 -2.04 0.00 0.00 177.10 174.97 1z09 s GLU 173 N -2.49 3.83 -0.09 3.55 2.12 -1.25 -1.72 118.70 122.66 1z09 s GLU 173 Ca 0.15 0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.70 1z09 s GLU 173 Cb 0.04 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1z09 s GLU 173 CO -0.03 0.66 0.03 0.42 -0.54 0.00 0.00 175.26 175.80 1z09 s ILE 174 N -0.89 4.52 -0.14 -3.70 1.01 0.56 -4.11 121.20 118.45 1z09 s ILE 174 Ca 0.21 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 1z09 s ILE 174 Cb -0.15 -2.92 0.05 0.00 0.01 0.00 0.00 42.46 39.45 1z09 s ILE 174 CO 0.10 0.60 0.34 -0.32 0.00 0.00 0.00 174.94 175.66 1z09 s MET 175 N -0.93 0.33 -0.02 2.79 1.75 -1.25 -1.14 119.30 120.83 1z09 s MET 175 Ca 0.14 0.61 0.04 0.00 -1.25 0.00 0.00 55.69 55.24 1z09 s MET 175 Cb -0.11 0.01 -0.01 0.00 2.84 0.00 0.00 34.83 37.56 1z09 s MET 175 CO 0.03 -0.13 -0.15 0.08 -0.65 0.00 0.00 175.02 174.20 1z09 s VAL 176 N 1.00 1.19 -0.39 10.11 1.01 0.38 -1.08 120.40 132.62 1z09 s VAL 176 Ca -0.07 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1z09 s VAL 176 Cb -0.07 -1.00 0.17 0.00 0.00 0.00 0.00 36.38 35.48 1z09 s VAL 176 CO -0.08 0.34 0.53 0.00 0.00 0.00 0.00 175.10 175.90 1z09 s ALA 177 N -0.24 -1.66 -0.01 5.51 0.00 -1.13 -2.72 121.76 121.51 1z09 s ALA 177 Ca 0.03 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1z09 s ALA 177 Cb -0.07 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1z09 s ALA 177 CO -0.00 -2.15 1.28 -1.25 0.00 0.00 0.00 175.76 173.64 1z09 s PRO 178 N 1.79 4.34 -0.01 0.00 0.04 -1.26 -4.34 135.00 135.55 1z09 s PRO 178 Ca 0.16 1.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 1z09 s PRO 178 Cb -0.09 -3.52 0.02 0.00 0.04 0.00 0.00 34.50 30.95 1z09 s PRO 178 CO -0.08 -0.46 0.26 0.34 0.04 0.00 0.00 177.00 177.10 1z09 s ASP 179 N 1.55 -0.13 -1.19 6.66 2.15 -1.19 -4.94 116.67 119.58 1z09 s ASP 179 Ca 0.59 0.01 -0.25 0.00 0.43 0.00 0.00 52.55 53.33 1z09 s ASP 179 Cb -0.28 0.28 0.03 0.00 -0.30 0.00 0.00 42.92 42.66 1z09 s ASP 179 CO 0.25 -0.42 0.47 0.29 -0.17 0.00 0.00 175.17 175.59 1z09 n LYS 180 N 1.35 -0.43 -0.03 4.34 5.02 -1.26 0.48 118.16 127.64 1z09 n LYS 180 Ca -0.22 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1z09 n LYS 180 Cb 0.56 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1z09 n LYS 180 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z09 n ASP 181 N -2.05 0.00 -4.20 4.39 8.00 -1.26 -4.96 116.55 116.47 1z09 n ASP 181 Ca -0.15 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.05 1z09 n ASP 181 Cb 0.55 -1.16 0.18 0.00 -0.02 0.00 0.00 41.12 40.66 1z09 n ASP 181 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z09 s TYR 182 N -1.51 1.71 -0.29 1.24 2.02 0.18 -2.03 117.35 118.67 1z09 s TYR 182 Ca 0.00 0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 57.01 1z09 s TYR 182 Cb 0.00 -4.07 0.16 0.00 -0.40 0.00 0.00 41.96 37.65 1z09 s TYR 182 CO 0.00 -2.58 0.57 -0.06 -1.57 0.00 0.00 175.55 171.91 1z09 s PHE 183 N -3.86 -1.39 0.06 2.71 0.08 0.45 -3.14 117.98 112.88 1z09 s PHE 183 Ca 0.73 1.74 -0.08 0.00 0.12 0.00 0.00 56.93 59.43 1z09 s PHE 183 Cb -0.04 0.54 -0.00 0.00 -0.57 0.00 0.00 43.02 42.94 1z09 s PHE 183 CO 0.53 -0.78 0.17 -0.48 -0.10 0.00 0.00 175.22 174.55 1z09 s LEU 184 N 2.81 1.52 -0.23 -0.37 2.34 -1.26 0.13 118.68 123.62 1z09 s LEU 184 Ca 0.12 -0.55 -0.07 0.00 0.06 0.00 0.00 54.13 53.69 1z09 s LEU 184 Cb -0.14 0.90 -0.03 0.00 -0.56 0.00 0.00 46.19 46.36 1z09 s LEU 184 CO -0.19 -0.63 0.04 -0.63 -1.06 0.00 0.00 176.35 173.88 1z09 s ILE 185 N -3.22 4.18 -0.60 1.48 1.01 -0.75 -2.83 121.20 120.47 1z09 s ILE 185 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1z09 s ILE 185 Cb 0.02 -2.93 0.15 0.00 0.01 0.00 0.00 42.46 39.71 1z09 s ILE 185 CO -0.07 0.37 0.51 -0.69 0.00 0.00 0.00 174.94 175.05 1z09 s VAL 186 N 1.41 4.77 -0.38 2.92 1.01 -0.24 -2.50 120.40 127.39 1z09 s VAL 186 Ca 0.05 -2.04 -0.22 0.00 0.00 0.00 0.00 61.98 59.77 1z09 s VAL 186 Cb -0.15 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1z09 s VAL 186 CO 0.02 -0.88 0.72 -0.63 0.00 0.00 0.00 175.10 174.34 1z09 s ILE 187 N 0.93 4.78 0.00 2.22 1.09 -0.87 -3.86 121.20 125.49 1z09 s ILE 187 Ca 0.10 0.64 0.00 0.00 -1.10 0.00 0.00 60.65 60.29 1z09 s ILE 187 Cb -0.22 -4.19 0.00 0.00 -1.06 0.00 0.00 42.46 36.99 1z09 s ILE 187 CO -0.02 -0.46 0.00 0.00 -0.10 0.00 0.00 174.94 174.36 1z09 n GLN 188 N 6.34 0.00 -3.58 2.79 6.02 -1.26 -1.59 117.38 126.09 1z09 n GLN 188 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.95 1z09 n GLN 188 Cb 0.48 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.72 1z09 n GLN 188 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1z09 s ASN 189 N -0.95 -0.18 0.23 1.08 3.04 -1.26 -3.79 114.94 113.11 1z09 s ASN 189 Ca 0.00 0.04 -0.02 0.00 0.04 0.00 0.00 52.86 52.91 1z09 s ASN 189 Cb 0.00 0.18 0.23 0.00 -1.54 0.00 0.00 41.25 40.12 1z09 s ASN 189 CO 0.00 -0.28 1.63 1.55 -3.04 0.00 0.00 177.10 176.96 1z09 h PRO 190 N 2.05 0.66 -4.87 0.43 0.13 -1.98 -3.04 132.00 125.38 1z09 h PRO 190 Ca -0.12 -0.29 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1z09 h PRO 190 Cb 1.18 -0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 1z09 h PRO 190 CO 0.25 0.88 -1.48 2.41 -0.23 0.00 0.00 178.00 179.82 1z09 n THR 191 N -4.09-12.73 1.95 1.56 -1.04 -1.26 -4.66 114.28 94.01 1z09 n THR 191 Ca -0.01 2.77 0.16 0.00 -2.04 0.00 0.00 64.05 64.94 1z09 n THR 191 Cb 0.46 -6.41 0.91 0.00 -1.82 0.00 0.00 70.33 63.46 1z09 n THR 191 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59