#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 n LYS 92 N 0.00 0.00 -4.20 1.61 5.02 -1.26 -5.16 118.16 114.17 1ih0 n LYS 92 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1ih0 n LYS 92 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ih0 s SER 93 N -0.86 0.40 0.34 4.39 1.04 -1.26 -5.00 113.70 112.74 1ih0 s SER 93 Ca 0.00 -1.43 0.14 0.00 0.48 0.00 0.00 55.95 55.14 1ih0 s SER 93 Cb 0.00 0.42 1.08 0.00 0.10 0.00 0.00 66.02 67.63 1ih0 s SER 93 CO 0.00 -0.90 1.63 -0.33 0.98 0.00 0.00 173.24 174.62 1ih0 h GLU 94 N 2.51 0.18 -1.01 4.02 3.07 -1.99 1.51 114.58 122.89 1ih0 h GLU 94 Ca -0.34 -0.01 0.24 0.00 -0.50 0.00 0.00 59.36 58.75 1ih0 h GLU 94 Cb 1.25 -0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 29.02 1ih0 h GLU 94 CO 0.49 0.12 0.64 1.49 -1.40 0.00 0.00 179.01 180.36 1ih0 h GLU 95 N 0.19 0.45 0.17 2.33 4.81 -2.01 0.13 114.58 120.65 1ih0 h GLU 95 Ca 0.73 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.71 1ih0 h GLU 95 Cb 1.72 -0.10 0.03 0.00 0.63 0.00 0.00 28.75 31.03 1ih0 h GLU 95 CO -0.69 0.30 -0.99 0.93 -0.73 0.00 0.00 179.01 177.83 1ih0 h GLU 96 N 0.46 0.37 -0.50 1.92 3.07 0.17 -3.33 114.58 116.74 1ih0 h GLU 96 Ca 0.57 -0.63 0.10 0.00 -0.50 0.00 0.00 59.36 58.90 1ih0 h GLU 96 Cb 1.33 0.23 -0.08 0.00 -0.84 0.00 0.00 28.75 29.40 1ih0 h GLU 96 CO -0.29 1.30 0.01 -0.07 -1.40 0.00 0.00 179.01 178.55 1ih0 h LEU 97 N -0.23 -0.20 -0.99 1.33 3.38 0.01 0.19 115.31 118.79 1ih0 h LEU 97 Ca -0.17 0.12 0.28 0.00 0.09 0.00 0.00 57.88 58.20 1ih0 h LEU 97 Cb 1.79 0.21 -0.14 0.00 0.09 0.00 0.00 40.66 42.61 1ih0 h LEU 97 CO 0.19 -0.07 0.56 0.77 0.09 0.00 0.00 178.44 179.97 1ih0 h SER 98 N 0.12 0.55 0.79 -0.43 4.64 -0.96 2.12 113.55 120.39 1ih0 h SER 98 Ca 0.25 0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.65 1ih0 h SER 98 Cb 0.38 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1ih0 h SER 98 CO -0.42 -0.03 -0.44 0.44 -0.87 0.00 0.00 176.83 175.51 1ih0 h ASP 99 N 0.43 0.00 0.03 4.97 5.19 -0.77 -1.14 116.42 125.12 1ih0 h ASP 99 Ca 0.68 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 57.09 1ih0 h ASP 99 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 1ih0 h ASP 99 CO -0.55 0.44 -0.01 0.25 -3.12 0.00 0.00 179.24 176.25 1ih0 h LEU 100 N 0.00 -0.03 -2.55 1.55 6.46 0.41 -1.29 115.31 119.87 1ih0 h LEU 100 Ca -0.00 -0.62 -0.00 0.00 -0.12 0.00 0.00 57.88 57.13 1ih0 h LEU 100 Cb 0.96 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1ih0 h LEU 100 CO 0.06 0.75 -0.02 0.15 -0.62 0.00 0.00 178.44 178.76 1ih0 h PHE 101 N -0.96 0.00 0.00 1.25 3.57 0.83 -2.27 116.94 119.36 1ih0 h PHE 101 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ih0 h PHE 101 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1ih0 h PHE 101 CO 0.17 0.02 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.17 1ih0 h ARG 102 N 0.00 0.00 -1.40 1.11 2.43 -1.24 -3.14 114.38 112.14 1ih0 h ARG 102 Ca -0.00 0.00 0.44 0.00 -0.81 0.00 0.00 59.98 59.61 1ih0 h ARG 102 Cb 0.09 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.52 1ih0 h ARG 102 CO 0.00 0.00 0.93 0.00 -1.51 0.00 0.00 179.97 179.40 1ih0 h MET 103 N -0.60 0.08 -0.47 0.20 -0.00 -1.11 1.55 114.93 114.58 1ih0 h MET 103 Ca 0.00 -0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.63 1ih0 h MET 103 Cb 0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 1ih0 h MET 103 CO 0.00 0.05 0.05 0.35 -0.00 0.00 0.00 176.91 177.36 1ih0 h PHE 104 N 0.08 0.86 -2.05 -0.10 3.04 -1.52 -3.40 116.94 113.85 1ih0 h PHE 104 Ca 0.81 -0.13 -0.52 0.00 3.98 0.00 0.00 57.97 62.11 1ih0 h PHE 104 Cb 2.68 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 40.94 1ih0 h PHE 104 CO -0.00 0.81 1.42 -0.51 -2.02 0.00 0.00 178.31 178.01 1ih0 s ASP 105 N -6.24 5.21 0.00 0.41 1.01 0.53 -4.79 116.67 112.80 1ih0 s ASP 105 Ca -0.13 0.92 0.18 0.00 0.71 0.00 0.00 52.55 54.23 1ih0 s ASP 105 Cb 0.11 -2.52 0.91 0.00 1.01 0.00 0.00 42.92 42.43 1ih0 s ASP 105 CO 0.80 -2.31 1.60 0.29 0.21 0.00 0.00 175.17 175.76 1ih0 n LYS 106 N 8.91 1.22 -0.13 8.23 4.76 -1.26 -3.30 118.16 136.59 1ih0 n LYS 106 Ca 0.26 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1ih0 n LYS 106 Cb 0.51 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ih0 n ASN 107 N -0.43 0.03 -3.22 4.39 0.23 -1.26 -5.08 115.26 109.92 1ih0 n ASN 107 Ca 0.13 -1.27 -0.09 0.00 -0.53 0.00 0.00 54.58 52.83 1ih0 n ASN 107 Cb 0.14 -0.05 0.01 0.00 -2.08 0.00 0.00 39.78 37.79 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ih0 n ALA 108 N -0.01 -2.19 0.00 -2.53 0.00 -1.21 -4.93 120.51 109.64 1ih0 n ALA 108 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ih0 n ALA 108 Cb 0.55 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1ih0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ih0 n ASP 109 N 0.90 0.00 0.00 0.00 5.75 -1.26 -5.04 116.55 116.90 1ih0 n ASP 109 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1ih0 n ASP 109 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ih0 n GLY 110 N 1.11 1.39 3.15 6.12 0.00 -1.26 -5.10 105.19 110.60 1ih0 n GLY 110 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1ih0 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ih0 s TYR 111 N -2.00 -0.54 -0.05 1.61 1.51 -1.26 -3.97 117.35 112.65 1ih0 s TYR 111 Ca 0.00 1.14 -0.06 0.00 -1.01 0.00 0.00 57.07 57.14 1ih0 s TYR 111 Cb 0.00 0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.95 1ih0 s TYR 111 CO 0.00 -0.35 0.21 0.42 -1.11 0.00 0.00 175.55 174.72 1ih0 s ILE 112 N 1.88 5.40 0.00 2.71 1.01 -1.15 -4.84 121.20 126.20 1ih0 s ILE 112 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1ih0 s ILE 112 Cb -0.11 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1ih0 s ILE 112 CO -0.11 0.48 0.00 -0.90 0.00 0.00 0.00 174.94 174.41 1ih0 n ASP 113 N 1.49 0.67 -0.08 3.58 5.75 -1.26 -0.01 116.55 126.68 1ih0 n ASP 113 Ca -0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.50 1ih0 n ASP 113 Cb 0.54 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.53 1ih0 n ASP 113 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1ih0 h LEU 114 N 0.00 0.00 -1.43 -2.12 5.85 -1.97 -2.74 115.31 112.90 1ih0 h LEU 114 Ca 0.00 -0.60 0.27 0.00 0.84 0.00 0.00 57.88 58.38 1ih0 h LEU 114 Cb 0.00 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1ih0 h LEU 114 CO 0.00 1.01 0.67 -0.33 -0.34 0.00 0.00 178.44 179.46 1ih0 h GLU 115 N -1.00 0.35 0.00 1.25 5.08 -2.01 0.70 114.58 118.95 1ih0 h GLU 115 Ca -0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1ih0 h GLU 115 Cb 0.85 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ih0 h GLU 115 CO -0.05 0.23 -0.55 0.93 -1.00 0.00 0.00 179.01 178.57 1ih0 h GLU 116 N 0.36 0.00 -0.24 2.33 5.08 -1.95 -3.33 114.58 116.84 1ih0 h GLU 116 Ca 0.58 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.84 1ih0 h GLU 116 Cb 1.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 1ih0 h GLU 116 CO -0.26 0.11 -0.25 1.25 -1.00 0.00 0.00 179.01 178.86 1ih0 h LEU 117 N 0.00 0.63 -2.45 1.33 6.46 0.69 -2.84 115.31 119.13 1ih0 h LEU 117 Ca -0.02 -0.48 0.02 0.00 -0.12 0.00 0.00 57.88 57.28 1ih0 h LEU 117 Cb 1.13 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1ih0 h LEU 117 CO 0.02 0.98 0.16 0.11 -0.62 0.00 0.00 178.44 179.09 1ih0 h LYS 118 N 0.29 0.00 0.03 1.25 1.57 -1.39 -1.69 116.57 116.62 1ih0 h LYS 118 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ih0 h LYS 118 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1ih0 h LYS 118 CO 0.06 0.00 -0.01 0.82 -0.57 0.00 0.00 179.45 179.75 1ih0 h ILE 119 N 0.00 1.34 0.00 1.86 1.08 -1.65 0.81 117.51 120.95 1ih0 h ILE 119 Ca 0.03 -1.21 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1ih0 h ILE 119 Cb 0.35 2.14 -0.00 0.00 -3.07 0.00 0.00 36.82 36.24 1ih0 h ILE 119 CO -0.00 0.31 -0.02 -0.03 -0.69 0.00 0.00 178.15 177.71 1ih0 h MET 120 N -0.57 0.00 0.00 2.37 4.05 -1.35 0.18 114.93 119.61 1ih0 h MET 120 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ih0 h MET 120 Cb 0.53 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1ih0 h MET 120 CO 0.01 0.02 -0.56 1.28 0.23 0.00 0.00 176.91 177.89 1ih0 n LEU 121 N -3.70 1.73 0.29 3.39 4.77 -1.03 -3.42 117.00 119.02 1ih0 n LEU 121 Ca -0.03 0.57 0.18 0.00 -0.03 0.00 0.00 56.01 56.70 1ih0 n LEU 121 Cb 0.11 -0.83 0.90 0.00 -2.33 0.00 0.00 43.42 41.27 1ih0 n LEU 121 CO 0.27 -0.44 1.15 -0.61 -1.33 0.00 0.00 177.39 176.43 1ih0 h GLN 122 N -0.95 0.00 0.00 3.23 4.15 0.66 0.79 115.11 122.99 1ih0 h GLN 122 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ih0 h GLN 122 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1ih0 h GLN 122 CO 0.00 0.00 -0.61 0.00 -1.93 0.00 0.00 178.83 176.29 1ih0 n ALA 123 N -2.06 3.15 -2.64 3.38 0.00 0.64 -3.06 120.51 119.92 1ih0 n ALA 123 Ca -0.01 -0.29 -0.39 0.00 0.00 0.00 0.00 53.44 52.75 1ih0 n ALA 123 Cb 0.33 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.65 1ih0 n ALA 123 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ih0 n THR 124 N -1.89 5.67 -0.92 0.00 -2.24 0.27 -4.69 114.28 110.49 1ih0 n THR 124 Ca 0.04 -5.87 0.00 0.00 -2.27 0.00 0.00 64.05 55.95 1ih0 n THR 124 Cb 0.40 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ih0 n GLY 125 N -0.10 0.77 3.37 3.38 0.00 -1.26 -3.89 105.19 107.46 1ih0 n GLY 125 Ca 0.45 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.28 1ih0 n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ih0 n GLU 126 N -2.03 -1.93 -1.19 1.61 0.28 -1.07 -4.73 120.64 111.58 1ih0 n GLU 126 Ca 0.00 0.06 -0.27 0.00 -0.16 0.00 0.00 57.16 56.79 1ih0 n GLU 126 Cb 0.01 -4.47 0.05 0.00 1.43 0.00 0.00 31.44 28.46 1ih0 n GLU 126 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ih0 n THR 127 N -3.13 3.26 -4.43 3.84 -2.24 -1.25 -4.90 114.28 105.44 1ih0 n THR 127 Ca 0.05 -2.47 -0.21 0.00 -2.27 0.00 0.00 64.05 59.16 1ih0 n THR 127 Cb 0.46 -1.26 -0.14 0.00 -2.10 0.00 0.00 70.33 67.29 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ih0 s ILE 128 N -3.65 1.11 0.25 2.28 1.09 -1.26 -5.16 121.20 115.87 1ih0 s ILE 128 Ca 0.50 -0.89 -0.01 0.00 -1.10 0.00 0.00 60.65 59.15 1ih0 s ILE 128 Cb 0.39 -0.99 0.05 0.00 -1.06 0.00 0.00 42.46 40.85 1ih0 s ILE 128 CO -0.04 0.09 0.35 0.35 -0.10 0.00 0.00 174.94 175.58 1ih0 n THR 129 N 2.12 0.00 1.96 2.92 -2.24 -1.26 -4.96 114.28 112.82 1ih0 n THR 129 Ca -0.17 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.20 1ih0 n THR 129 Cb 0.55 -1.30 0.48 0.00 -2.10 0.00 0.00 70.33 67.96 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ih0 n GLU 130 N -1.65 1.04 0.13 -0.78 4.71 -1.26 -3.05 120.64 119.77 1ih0 n GLU 130 Ca 0.05 -0.05 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 1ih0 n GLU 130 Cb 0.20 -1.26 0.08 0.00 -1.01 0.00 0.00 31.44 29.44 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1ih0 h ASP 131 N 0.11 0.00 -0.30 1.62 5.19 -2.02 -3.29 116.42 117.73 1ih0 h ASP 131 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1ih0 h ASP 131 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1ih0 h ASP 131 CO 0.00 0.02 0.00 0.47 -3.12 0.00 0.00 179.24 176.61 1ih0 n ASP 132 N -2.69 2.97 -0.04 6.45 8.00 -1.17 -3.89 116.55 126.18 1ih0 n ASP 132 Ca 0.02 -1.87 -0.02 0.00 0.71 0.00 0.00 54.79 53.63 1ih0 n ASP 132 Cb 0.53 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ih0 h ILE 133 N 3.23 0.00 0.02 0.53 1.08 -1.68 -3.30 117.51 117.39 1ih0 h ILE 133 Ca 0.00 -0.57 -0.05 0.00 -0.39 0.00 0.00 64.86 63.85 1ih0 h ILE 133 Cb 0.79 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1ih0 h ILE 133 CO 0.00 0.00 -0.20 -0.33 -0.69 0.00 0.00 178.15 176.93 1ih0 h GLU 134 N -0.57 0.10 -0.10 2.37 5.08 -1.82 -2.29 114.58 117.36 1ih0 h GLU 134 Ca 0.00 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1ih0 h GLU 134 Cb 0.22 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1ih0 h GLU 134 CO 0.00 0.99 -0.25 1.49 -1.00 0.00 0.00 179.01 180.24 1ih0 h GLU 135 N -0.72 -0.32 -0.77 2.33 4.81 -1.83 -0.06 114.58 118.02 1ih0 h GLU 135 Ca -0.03 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ih0 h GLU 135 Cb 1.08 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1ih0 h GLU 135 CO 0.04 -0.21 0.37 1.25 -0.73 0.00 0.00 179.01 179.73 1ih0 h LEU 136 N -0.33 1.00 0.06 1.64 6.46 -1.69 0.21 115.31 122.66 1ih0 h LEU 136 Ca 0.09 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1ih0 h LEU 136 Cb 0.46 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1ih0 h LEU 136 CO -0.28 0.84 -0.05 -0.03 -0.62 0.00 0.00 178.44 178.30 1ih0 h MET 137 N 1.09 -0.10 0.00 1.25 4.05 -0.67 -2.25 114.93 118.30 1ih0 h MET 137 Ca 0.27 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1ih0 h MET 137 Cb 0.11 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1ih0 h MET 137 CO -0.03 -0.07 0.00 1.63 0.23 0.00 0.00 176.91 178.67 1ih0 n LYS 138 N -2.47 0.00 -0.07 0.39 4.01 -0.13 -2.73 118.16 117.16 1ih0 n LYS 138 Ca -0.01 0.36 0.25 0.00 -0.51 0.00 0.00 58.31 58.40 1ih0 n LYS 138 Cb 0.05 -1.50 0.64 0.00 -0.51 0.00 0.00 35.03 33.70 1ih0 n LYS 138 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1ih0 h ASP 139 N 0.00 0.00 0.00 4.39 1.82 0.07 -3.34 116.42 119.36 1ih0 h ASP 139 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ih0 h ASP 139 Cb 0.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.15 1ih0 h ASP 139 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 1ih0 n GLY 140 N -1.60 0.34 3.66 -0.78 0.00 -1.10 -4.95 105.19 100.76 1ih0 n GLY 140 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1ih0 n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ih0 n ASP 141 N 0.00 0.27 -0.39 1.61 -0.08 -1.25 -4.64 116.55 112.06 1ih0 n ASP 141 Ca 0.00 -0.84 0.38 0.00 -1.51 0.00 0.00 54.79 52.82 1ih0 n ASP 141 Cb 0.00 -1.05 0.66 0.00 2.34 0.00 0.00 41.12 43.07 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1ih0 h LYS 142 N -0.79 0.00 0.00 -0.67 1.63 -1.92 2.01 116.57 116.83 1ih0 h LYS 142 Ca -0.43 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.14 1ih0 h LYS 142 Cb 0.92 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.51 1ih0 h LYS 142 CO 0.49 0.00 -1.76 0.09 -3.45 0.00 0.00 179.45 174.83 1ih0 n ASN 143 N -3.68 0.61 -2.61 4.20 3.02 -1.26 -5.02 115.26 110.52 1ih0 n ASN 143 Ca 0.30 0.28 -0.10 0.00 -0.03 0.00 0.00 54.58 55.03 1ih0 n ASN 143 Cb 1.60 0.42 0.05 0.00 -0.61 0.00 0.00 39.78 41.23 1ih0 n ASN 143 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ih0 n ASN 144 N -2.85 -4.71 -0.00 6.41 5.15 0.68 -4.97 115.26 114.96 1ih0 n ASN 144 Ca -0.16 -0.45 0.02 0.00 -0.60 0.00 0.00 54.58 53.39 1ih0 n ASN 144 Cb 0.95 -3.51 -0.04 0.00 -0.53 0.00 0.00 39.78 36.66 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ih0 n ASP 145 N -2.58 3.94 0.00 1.20 8.00 -1.26 -5.04 116.55 120.80 1ih0 n ASP 145 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1ih0 n ASP 145 Cb 0.58 1.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ih0 n GLY 146 N 2.30 3.61 0.00 0.44 0.00 -1.26 -5.09 105.19 105.19 1ih0 n GLY 146 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1ih0 n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ih0 n ARG 147 N 0.00 1.44 -4.59 1.61 1.74 -1.26 -4.76 116.66 110.84 1ih0 n ARG 147 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1ih0 n ARG 147 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ih0 s ILE 148 N 0.70 2.61 0.30 0.55 -1.09 0.98 -4.78 121.20 120.47 1ih0 s ILE 148 Ca 0.00 -1.37 0.10 0.00 -2.23 0.00 0.00 60.65 57.15 1ih0 s ILE 148 Cb 0.00 -2.11 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 1ih0 s ILE 148 CO 0.00 0.26 -0.09 1.51 -1.23 0.00 0.00 174.94 175.39 1ih0 s ASP 149 N -1.64 3.98 0.61 3.58 -4.77 -1.26 -2.95 116.67 114.21 1ih0 s ASP 149 Ca 0.15 -0.96 0.28 0.00 -3.30 0.00 0.00 52.55 48.71 1ih0 s ASP 149 Cb -0.10 -0.49 1.32 0.00 -1.09 0.00 0.00 42.92 42.56 1ih0 s ASP 149 CO 0.06 -0.08 1.74 0.22 0.70 0.00 0.00 175.17 177.81 1ih0 h TYR 150 N 2.03 0.00 0.07 2.11 5.03 -1.99 0.11 116.97 124.33 1ih0 h TYR 150 Ca -0.42 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.89 1ih0 h TYR 150 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.53 1ih0 h TYR 150 CO 0.75 0.00 -0.03 0.22 -1.32 0.00 0.00 178.16 177.77 1ih0 h ASP 151 N 0.00 -0.08 0.03 -2.11 3.58 -1.94 -2.78 116.42 113.12 1ih0 h ASP 151 Ca 0.24 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.72 1ih0 h ASP 151 Cb 1.53 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 42.55 1ih0 h ASP 151 CO -0.00 0.03 -0.49 -0.33 -2.88 0.00 0.00 179.24 175.57 1ih0 h GLU 152 N -0.27 -0.63 -1.18 0.28 5.08 -1.77 0.12 114.58 116.21 1ih0 h GLU 152 Ca -0.01 0.04 0.35 0.00 -1.00 0.00 0.00 59.36 58.74 1ih0 h GLU 152 Cb 0.07 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 1ih0 h GLU 152 CO 0.02 -0.42 0.77 0.35 -1.00 0.00 0.00 179.01 178.73 1ih0 h PHE 153 N -0.66 0.52 -0.05 4.33 3.57 -1.18 1.91 116.94 125.39 1ih0 h PHE 153 Ca 0.02 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 1ih0 h PHE 153 Cb 0.71 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1ih0 h PHE 153 CO -0.47 -0.05 -0.57 -0.07 -2.23 0.00 0.00 178.31 174.92 1ih0 h LEU 154 N 0.22 0.17 0.14 0.59 3.38 -0.54 0.85 115.31 120.13 1ih0 h LEU 154 Ca 0.69 -0.09 -0.35 0.00 0.09 0.00 0.00 57.88 58.21 1ih0 h LEU 154 Cb 2.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 1ih0 h LEU 154 CO -0.31 0.71 -1.86 -0.08 0.09 0.00 0.00 178.44 176.99 1ih0 h GLU 155 N 0.12 0.30 0.09 1.13 4.81 0.34 -3.32 114.58 118.04 1ih0 h GLU 155 Ca -0.00 -0.50 -0.17 0.00 -0.13 0.00 0.00 59.36 58.55 1ih0 h GLU 155 Cb 1.04 0.19 0.02 0.00 0.63 0.00 0.00 28.75 30.63 1ih0 h GLU 155 CO 0.08 1.20 -0.73 0.35 -0.73 0.00 0.00 179.01 179.18 1ih0 h PHE 156 N 0.08 0.56 -2.93 0.92 3.57 0.22 -3.37 116.94 115.99 1ih0 h PHE 156 Ca -0.37 -0.37 -0.76 0.00 3.53 0.00 0.00 57.97 60.00 1ih0 h PHE 156 Cb 2.06 -0.04 -0.31 0.00 2.79 0.00 0.00 35.95 40.44 1ih0 h PHE 156 CO 0.08 1.25 0.38 -0.12 -2.23 0.00 0.00 178.31 177.67 1ih0 n MET 157 N -4.16 3.77 -1.08 1.11 1.56 0.29 -4.90 117.12 113.71 1ih0 n MET 157 Ca -0.13 -4.56 -0.21 0.00 -0.27 0.00 0.00 57.70 52.54 1ih0 n MET 157 Cb 0.77 -2.46 -0.12 0.00 2.15 0.00 0.00 33.22 33.56 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1ih0 n LYS 158 N 1.55 2.53 -2.26 2.12 5.02 -1.25 -4.53 118.16 121.34 1ih0 n LYS 158 Ca 0.26 -1.38 -0.02 0.00 -2.02 0.00 0.00 58.31 55.14 1ih0 n LYS 158 Cb 0.36 -2.26 0.01 0.00 -0.02 0.00 0.00 35.03 33.12 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ih0 n GLY 159 N 2.88 -0.53 3.89 0.72 0.00 -1.26 -4.90 105.19 105.99 1ih0 n GLY 159 Ca 0.54 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 46.34 1ih0 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ih0 s VAL 160 N -3.06 5.38 0.00 1.61 1.01 -1.26 -4.71 120.40 119.37 1ih0 s VAL 160 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1ih0 s VAL 160 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1ih0 s VAL 160 CO 0.35 0.40 0.00 -0.62 0.00 0.00 0.00 175.10 175.23