#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 s LYS 92 N 0.00 2.34 0.39 1.61 1.02 -1.26 -5.15 119.74 118.68 1ih0 s LYS 92 Ca 0.00 -1.53 0.08 0.00 0.02 0.00 0.00 55.97 54.54 1ih0 s LYS 92 Cb 0.00 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 1ih0 s LYS 92 CO 0.00 0.18 0.10 -1.54 -0.92 0.00 0.00 175.35 173.17 1ih0 s SER 93 N -3.79 4.29 0.50 2.83 1.04 -1.26 -4.98 113.70 112.33 1ih0 s SER 93 Ca 0.36 -1.07 0.34 0.00 0.48 0.00 0.00 55.95 56.05 1ih0 s SER 93 Cb -0.03 -0.50 1.46 0.00 0.10 0.00 0.00 66.02 67.05 1ih0 s SER 93 CO 0.22 -0.42 1.73 -0.33 0.98 0.00 0.00 173.24 175.42 1ih0 h GLU 94 N 1.60 0.10 -0.99 4.02 3.07 -1.97 0.49 114.58 120.90 1ih0 h GLU 94 Ca -0.43 -0.01 0.25 0.00 -0.50 0.00 0.00 59.36 58.67 1ih0 h GLU 94 Cb 1.25 -0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 29.01 1ih0 h GLU 94 CO 0.70 0.06 0.57 0.93 -1.40 0.00 0.00 179.01 179.87 1ih0 h GLU 95 N 0.10 0.53 0.00 2.33 5.08 -1.99 1.18 114.58 121.81 1ih0 h GLU 95 Ca 0.67 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.97 1ih0 h GLU 95 Cb 2.38 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 31.50 1ih0 h GLU 95 CO -0.14 0.35 -0.35 0.93 -1.00 0.00 0.00 179.01 178.81 1ih0 h GLU 96 N 0.55 0.00 -0.94 2.33 3.07 -0.41 -3.37 114.58 115.81 1ih0 h GLU 96 Ca 0.64 0.00 0.24 0.00 -0.50 0.00 0.00 59.36 59.74 1ih0 h GLU 96 Cb 1.22 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.00 1ih0 h GLU 96 CO -0.49 0.24 0.47 -0.07 -1.40 0.00 0.00 179.01 177.76 1ih0 h LEU 97 N -1.00 0.44 -1.52 1.33 3.38 -1.14 0.62 115.31 117.42 1ih0 h LEU 97 Ca -0.04 0.16 0.39 0.00 0.09 0.00 0.00 57.88 58.47 1ih0 h LEU 97 Cb 0.47 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 1ih0 h LEU 97 CO -0.03 0.00 0.85 0.77 0.09 0.00 0.00 178.44 180.13 1ih0 h SER 98 N 0.43 0.25 0.02 -0.43 4.64 0.13 0.53 113.55 119.11 1ih0 h SER 98 Ca 0.61 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.93 1ih0 h SER 98 Cb 1.20 0.07 0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1ih0 h SER 98 CO -0.53 -0.07 -0.36 0.44 -0.87 0.00 0.00 176.83 175.43 1ih0 h ASP 99 N 0.15 0.29 -0.77 4.97 3.32 0.08 -3.26 116.42 121.20 1ih0 h ASP 99 Ca 0.74 -0.82 0.16 0.00 0.02 0.00 0.00 57.03 57.13 1ih0 h ASP 99 Cb 2.35 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 41.66 1ih0 h ASP 99 CO -0.30 1.07 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.08 1ih0 h LEU 100 N -0.45 -0.62 -0.30 1.55 3.38 0.24 2.41 115.31 121.51 1ih0 h LEU 100 Ca -0.05 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1ih0 h LEU 100 Cb 1.14 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 42.27 1ih0 h LEU 100 CO 0.07 -0.24 -0.14 0.15 0.09 0.00 0.00 178.44 178.37 1ih0 h PHE 101 N 0.02 -0.33 -0.04 1.13 3.04 -1.40 -0.32 116.94 119.04 1ih0 h PHE 101 Ca 0.38 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.34 1ih0 h PHE 101 Cb 0.61 0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.32 1ih0 h PHE 101 CO -0.56 -0.21 -0.09 -0.09 -2.02 0.00 0.00 178.31 175.34 1ih0 h ARG 102 N -0.09 0.13 -1.67 1.11 2.43 -0.77 0.22 114.38 115.74 1ih0 h ARG 102 Ca 0.15 -0.09 0.49 0.00 -0.81 0.00 0.00 59.98 59.73 1ih0 h ARG 102 Cb 0.32 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1ih0 h ARG 102 CO -0.36 0.68 1.20 1.98 -1.51 0.00 0.00 179.97 181.95 1ih0 h MET 103 N -0.40 0.01 0.03 0.20 4.05 0.43 0.39 114.93 119.64 1ih0 h MET 103 Ca 0.00 -0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.09 1ih0 h MET 103 Cb 0.67 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 1ih0 h MET 103 CO 0.02 0.01 -1.84 0.34 0.23 0.00 0.00 176.91 175.66 1ih0 n PHE 104 N -4.06 0.77 -2.60 1.39 -0.00 -0.17 -4.82 117.46 107.97 1ih0 n PHE 104 Ca 0.38 0.26 -0.43 0.00 -0.00 0.00 0.00 57.45 57.66 1ih0 n PHE 104 Cb 1.72 -1.09 -0.02 0.00 -0.00 0.00 0.00 39.48 40.09 1ih0 n PHE 104 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1ih0 s ASP 105 N -7.00 6.80 -0.09 -2.13 2.15 0.14 -4.86 116.67 111.67 1ih0 s ASP 105 Ca -0.30 0.88 0.19 0.00 0.43 0.00 0.00 52.55 53.75 1ih0 s ASP 105 Cb 0.08 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.58 1ih0 s ASP 105 CO 0.62 -1.03 1.19 2.29 -0.17 0.00 0.00 175.17 178.07 1ih0 n LYS 106 N 7.24 0.72 -0.00 4.34 -0.00 -1.26 -4.59 118.16 124.61 1ih0 n LYS 106 Ca 0.12 -2.58 0.02 0.00 -0.00 0.00 0.00 58.31 55.87 1ih0 n LYS 106 Cb 0.48 -0.73 -0.02 0.00 -0.00 0.00 0.00 35.03 34.75 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1ih0 n ASN 107 N -0.23 0.83 -2.35 -5.58 0.23 -1.26 -5.04 115.26 101.86 1ih0 n ASN 107 Ca 0.12 -0.49 -0.08 0.00 -0.53 0.00 0.00 54.58 53.60 1ih0 n ASN 107 Cb 0.94 1.03 0.04 0.00 -2.08 0.00 0.00 39.78 39.71 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 -1.17 -1.34 0.00 -2.53 0.00 -1.26 -4.97 120.51 109.23 1ih0 n ALA 108 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ih0 n ALA 108 Cb 0.06 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 16.96 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 -2.28 3.31 0.00 0.00 5.75 -1.26 -5.03 116.55 117.04 1ih0 n ASP 109 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1ih0 n ASP 109 Cb 0.57 0.33 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 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 2.15 0.84 3.07 6.12 0.00 -1.26 -5.04 105.19 111.07 1ih0 n GLY 110 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.37 0.57 1.61 1.51 -1.26 -4.86 117.35 111.54 1ih0 s TYR 111 Ca 0.00 1.41 -0.21 0.00 -1.01 0.00 0.00 57.07 57.26 1ih0 s TYR 111 Cb 0.00 0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 42.19 1ih0 s TYR 111 CO 0.00 -0.84 1.26 -0.89 -1.11 0.00 0.00 175.55 173.97 1ih0 n ILE 112 N 5.41 3.96 -4.22 2.71 5.41 -1.26 -4.74 119.36 126.63 1ih0 n ILE 112 Ca -0.02 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 63.10 1ih0 n ILE 112 Cb 0.51 -1.52 -0.10 0.00 -0.71 0.00 0.00 39.64 37.82 1ih0 n ILE 112 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1ih0 s ASP 113 N -1.05 1.58 0.56 4.38 -4.77 -1.26 -2.63 116.67 113.48 1ih0 s ASP 113 Ca 0.74 -0.99 0.31 0.00 -3.30 0.00 0.00 52.55 49.30 1ih0 s ASP 113 Cb -0.42 0.02 1.46 0.00 -1.09 0.00 0.00 42.92 42.89 1ih0 s ASP 113 CO 0.47 -0.36 1.85 0.25 0.70 0.00 0.00 175.17 178.08 1ih0 h LEU 114 N 2.90 0.00 -0.56 2.11 5.85 -1.95 0.20 115.31 123.86 1ih0 h LEU 114 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1ih0 h LEU 114 Cb 1.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1ih0 h LEU 114 CO 0.63 0.00 0.35 -0.33 -0.34 0.00 0.00 178.44 178.75 1ih0 h GLU 115 N 0.00 0.75 0.00 1.25 5.08 -2.01 -2.26 114.58 117.39 1ih0 h GLU 115 Ca 0.35 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 1ih0 h GLU 115 Cb 1.60 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 1ih0 h GLU 115 CO -0.00 0.52 -0.59 0.93 -1.00 0.00 0.00 179.01 178.87 1ih0 h GLU 116 N 0.75 0.00 0.30 2.33 5.08 -1.02 -3.28 114.58 118.74 1ih0 h GLU 116 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1ih0 h GLU 116 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ih0 h GLU 116 CO -0.04 0.59 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.30 1ih0 h LEU 117 N 0.00 -0.47 -0.93 1.33 4.07 -0.77 -1.28 115.31 117.25 1ih0 h LEU 117 Ca -0.01 0.03 0.28 0.00 0.08 0.00 0.00 57.88 58.26 1ih0 h LEU 117 Cb 1.31 0.14 -0.16 0.00 1.08 0.00 0.00 40.66 43.03 1ih0 h LEU 117 CO 0.08 -0.29 0.26 0.11 -1.08 0.00 0.00 178.44 177.52 1ih0 h LYS 118 N -0.46 0.14 -0.95 1.13 1.57 -1.59 1.08 116.57 117.49 1ih0 h LYS 118 Ca -0.04 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1ih0 h LYS 118 Cb 0.37 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 1ih0 h LYS 118 CO 0.04 0.09 0.60 0.82 -0.57 0.00 0.00 179.45 180.43 1ih0 h ILE 119 N 0.14 1.05 -0.32 1.86 2.04 -1.54 -0.32 117.51 120.41 1ih0 h ILE 119 Ca 0.62 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 1ih0 h ILE 119 Cb 1.35 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1ih0 h ILE 119 CO -0.73 0.20 0.14 -0.03 0.00 0.00 0.00 178.15 177.72 1ih0 h MET 120 N 1.08 0.48 0.77 2.37 4.05 0.24 0.11 114.93 124.03 1ih0 h MET 120 Ca 0.42 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.72 1ih0 h MET 120 Cb 0.21 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1ih0 h MET 120 CO -0.19 0.46 -0.37 -0.07 0.23 0.00 0.00 176.91 176.98 1ih0 h LEU 121 N 0.38 -0.88 -1.80 3.39 3.38 -0.58 1.64 115.31 120.84 1ih0 h LEU 121 Ca 0.11 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.32 1ih0 h LEU 121 Cb 0.16 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1ih0 h LEU 121 CO -0.01 -0.62 0.55 1.56 0.09 0.00 0.00 178.44 180.01 1ih0 h GLN 122 N -1.06 0.17 0.12 1.13 1.08 -1.10 1.10 115.11 116.54 1ih0 h GLN 122 Ca -0.11 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1ih0 h GLN 122 Cb 0.80 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1ih0 h GLN 122 CO 0.17 0.11 -0.06 0.00 -0.95 0.00 0.00 178.83 178.11 1ih0 h ALA 123 N 1.62 -0.17 -2.98 3.87 0.00 -0.30 -3.17 119.26 118.13 1ih0 h ALA 123 Ca 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ih0 h ALA 123 Cb 1.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ih0 h ALA 123 CO -0.07 -0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.24 1ih0 n THR 124 N -4.86 0.00 -1.23 0.00 -2.24 0.56 -4.54 114.28 101.97 1ih0 n THR 124 Ca -0.06 1.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.72 1ih0 n THR 124 Cb 0.22 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 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 -0.82 -2.19 6.68 3.38 0.00 -0.79 -5.08 105.19 106.37 1ih0 n GLY 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -3.57 1.61 0.28 0.37 -4.82 120.64 114.50 1ih0 n GLU 126 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.73 1ih0 n GLU 126 Cb 0.54 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.46 1ih0 n GLU 126 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1ih0 n THR 127 N 0.00 -6.70 -4.75 3.84 -1.04 -1.26 -4.84 114.28 99.54 1ih0 n THR 127 Ca 0.00 -1.06 -0.25 0.00 -2.04 0.00 0.00 64.05 60.69 1ih0 n THR 127 Cb 0.00 -4.90 -0.15 0.00 -1.82 0.00 0.00 70.33 63.47 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ih0 s ILE 128 N -3.45 1.58 0.63 12.58 -1.09 -1.26 -5.13 121.20 125.06 1ih0 s ILE 128 Ca 0.47 -1.03 -0.11 0.00 -2.23 0.00 0.00 60.65 57.75 1ih0 s ILE 128 Cb -0.14 -1.35 -0.03 0.00 -1.58 0.00 0.00 42.46 39.36 1ih0 s ILE 128 CO 0.83 0.29 1.02 -0.89 -1.23 0.00 0.00 174.94 174.96 1ih0 s THR 129 N -0.66 4.47 0.13 2.92 2.01 -1.26 -4.93 115.64 118.32 1ih0 s THR 129 Ca 0.07 0.74 0.33 0.00 0.31 0.00 0.00 61.69 63.14 1ih0 s THR 129 Cb -0.08 -3.79 0.35 0.00 0.01 0.00 0.00 72.50 68.99 1ih0 s THR 129 CO 0.01 -1.02 2.01 -0.33 -0.69 0.00 0.00 174.62 174.60 1ih0 h GLU 130 N -0.34 0.00 0.00 4.92 5.08 -2.00 -1.19 114.58 121.04 1ih0 h GLU 130 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1ih0 h GLU 130 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1ih0 h GLU 130 CO 0.62 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.38 1ih0 n ASP 131 N -2.77 0.00 -0.00 1.42 8.00 -1.26 -1.40 116.55 120.53 1ih0 n ASP 131 Ca -0.01 0.16 0.04 0.00 0.71 0.00 0.00 54.79 55.70 1ih0 n ASP 131 Cb 0.16 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.86 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ih0 n ASP 132 N -1.33 3.00 -0.07 -2.24 8.00 -0.46 -3.97 116.55 119.49 1ih0 n ASP 132 Ca 0.06 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.52 1ih0 n ASP 132 Cb 0.13 1.39 -0.02 0.00 -0.02 0.00 0.00 41.12 42.60 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 0.00 0.06 -0.16 0.53 2.04 -1.41 -3.18 117.51 115.38 1ih0 h ILE 133 Ca -0.00 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 1ih0 h ILE 133 Cb 0.41 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1ih0 h ILE 133 CO 0.00 0.02 -0.28 -0.33 0.00 0.00 0.00 178.15 177.57 1ih0 h GLU 134 N -1.00 0.47 0.17 2.37 5.08 -1.52 -1.46 114.58 118.69 1ih0 h GLU 134 Ca -0.02 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1ih0 h GLU 134 Cb 0.43 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ih0 h GLU 134 CO -0.01 0.89 -0.09 1.49 -1.00 0.00 0.00 179.01 180.29 1ih0 h GLU 135 N 0.11 -0.23 -0.61 2.33 4.81 -1.69 0.28 114.58 119.58 1ih0 h GLU 135 Ca 0.01 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.44 1ih0 h GLU 135 Cb 0.86 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1ih0 h GLU 135 CO 0.06 -0.15 0.53 1.25 -0.73 0.00 0.00 179.01 179.97 1ih0 h LEU 136 N -0.24 0.00 -0.44 1.64 6.46 -1.68 0.70 115.31 121.76 1ih0 h LEU 136 Ca -0.02 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.56 1ih0 h LEU 136 Cb 0.19 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1ih0 h LEU 136 CO 0.03 0.00 -0.71 -0.03 -0.62 0.00 0.00 178.44 177.12 1ih0 h MET 137 N 0.00 0.38 0.04 1.25 4.05 -0.80 -2.71 114.93 117.14 1ih0 h MET 137 Ca 0.29 -0.31 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1ih0 h MET 137 Cb 1.36 0.06 0.01 0.00 -0.80 0.00 0.00 31.60 32.23 1ih0 h MET 137 CO -0.00 0.94 -0.28 0.87 0.23 0.00 0.00 176.91 178.67 1ih0 h LYS 138 N 0.27 0.12 0.00 0.39 1.79 0.40 -3.22 116.57 116.31 1ih0 h LYS 138 Ca -0.03 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1ih0 h LYS 138 Cb 1.27 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1ih0 h LYS 138 CO 0.12 1.05 0.05 -0.44 -1.08 0.00 0.00 179.45 179.15 1ih0 h ASP 139 N -0.73 0.00 -0.66 0.86 5.19 -0.62 0.15 116.42 120.61 1ih0 h ASP 139 Ca -0.05 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.10 1ih0 h ASP 139 Cb 1.18 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.54 1ih0 h ASP 139 CO 0.05 0.00 0.26 0.61 -3.12 0.00 0.00 179.24 177.04 1ih0 n GLY 140 N -1.24 4.22 2.35 2.75 0.00 -1.02 -4.53 105.19 107.73 1ih0 n GLY 140 Ca -0.02 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.69 0.91 -0.38 1.61 2.03 0.51 -4.70 116.55 115.85 1ih0 n ASP 141 Ca 0.42 -2.93 -0.01 0.00 0.52 0.00 0.00 54.79 52.79 1ih0 n ASP 141 Cb 1.32 -0.52 0.04 0.00 -0.72 0.00 0.00 41.12 41.24 1ih0 n ASP 141 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ih0 n LYS 142 N 0.17 -0.23 0.05 -0.67 4.81 -1.26 0.15 118.16 121.18 1ih0 n LYS 142 Ca 0.19 1.51 -0.04 0.00 -0.87 0.00 0.00 58.31 59.11 1ih0 n LYS 142 Cb 0.71 -2.24 0.19 0.00 0.02 0.00 0.00 35.03 33.71 1ih0 n LYS 142 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 1ih0 h ASN 143 N 0.00 0.40 -4.77 3.14 7.08 -1.94 -3.48 115.58 116.01 1ih0 h ASN 143 Ca 0.34 -0.16 -0.03 0.00 -3.08 0.00 0.00 56.30 53.37 1ih0 h ASN 143 Cb 0.58 -0.11 0.02 0.00 -2.08 0.00 0.00 38.32 36.74 1ih0 h ASN 143 CO -0.97 0.74 -0.10 -3.20 -2.08 0.00 0.00 177.43 171.82 1ih0 n ASN 144 N -4.05 -6.19 -0.01 6.14 5.15 0.40 -4.98 115.26 111.72 1ih0 n ASN 144 Ca -0.01 -0.13 -0.00 0.00 -0.60 0.00 0.00 54.58 53.84 1ih0 n ASN 144 Cb 0.47 -4.18 -0.03 0.00 -0.53 0.00 0.00 39.78 35.50 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1ih0 n ASP 145 N -1.77 4.03 0.00 1.20 5.68 -1.26 -5.03 116.55 119.40 1ih0 n ASP 145 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 1ih0 n ASP 145 Cb 0.51 0.88 0.00 0.00 -1.14 0.00 0.00 41.12 41.37 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ih0 n GLY 146 N 2.52 0.99 0.00 6.12 0.00 -1.26 -5.14 105.19 108.43 1ih0 n GLY 146 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ih0 n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ih0 n ARG 147 N 0.00 -3.48 -4.61 1.61 1.85 -1.26 -4.91 116.66 105.86 1ih0 n ARG 147 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1ih0 n ARG 147 Cb 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.27 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1ih0 s ILE 148 N -2.00 2.28 0.12 8.89 -1.09 -1.08 -4.77 121.20 123.55 1ih0 s ILE 148 Ca 0.00 -1.56 0.09 0.00 -2.23 0.00 0.00 60.65 56.95 1ih0 s ILE 148 Cb 0.00 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 1ih0 s ILE 148 CO 0.00 0.22 -0.22 -1.81 -1.23 0.00 0.00 174.94 171.90 1ih0 s ASP 149 N -1.70 2.72 0.51 3.58 1.11 -1.26 -3.99 116.67 117.65 1ih0 s ASP 149 Ca 0.13 -0.73 0.40 0.00 0.18 0.00 0.00 52.55 52.53 1ih0 s ASP 149 Cb -0.10 -0.16 1.57 0.00 1.07 0.00 0.00 42.92 45.30 1ih0 s ASP 149 CO 0.05 0.07 1.66 0.22 1.18 0.00 0.00 175.17 178.35 1ih0 h TYR 150 N 3.91 0.18 0.08 4.23 3.20 -1.96 2.07 116.97 128.68 1ih0 h TYR 150 Ca -0.47 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 1ih0 h TYR 150 Cb 1.18 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.41 1ih0 h TYR 150 CO 0.62 -0.05 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.61 1ih0 h ASP 151 N 0.04 -0.09 0.14 -2.11 5.19 -1.99 -1.44 116.42 116.17 1ih0 h ASP 151 Ca 0.79 -0.46 -0.21 0.00 -0.62 0.00 0.00 57.03 56.53 1ih0 h ASP 151 Cb 2.93 0.02 0.00 0.00 0.18 0.00 0.00 39.33 42.46 1ih0 h ASP 151 CO -0.14 0.45 -0.80 -0.33 -3.12 0.00 0.00 179.24 175.30 1ih0 h GLU 152 N -0.67 0.53 -0.07 3.56 5.08 -0.50 -2.80 114.58 119.71 1ih0 h GLU 152 Ca -0.01 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1ih0 h GLU 152 Cb 0.55 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1ih0 h GLU 152 CO 0.02 1.10 -0.23 0.35 -1.00 0.00 0.00 179.01 179.25 1ih0 h PHE 153 N 0.35 0.13 -0.25 4.33 3.04 0.30 -2.56 116.94 122.28 1ih0 h PHE 153 Ca -0.05 -0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.70 1ih0 h PHE 153 Cb 1.41 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.88 1ih0 h PHE 153 CO 0.06 0.35 -0.55 -0.07 -2.02 0.00 0.00 178.31 176.08 1ih0 h LEU 154 N 0.12 0.93 0.15 0.59 3.38 -1.18 0.54 115.31 119.84 1ih0 h LEU 154 Ca 0.02 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1ih0 h LEU 154 Cb 0.47 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ih0 h LEU 154 CO 0.03 1.31 -0.09 -0.08 0.09 0.00 0.00 178.44 179.70 1ih0 h GLU 155 N 0.58 -0.22 0.19 1.13 4.81 -1.19 0.76 114.58 120.63 1ih0 h GLU 155 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ih0 h GLU 155 Cb 1.17 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1ih0 h GLU 155 CO 0.12 -0.15 -0.16 0.35 -0.73 0.00 0.00 179.01 178.45 1ih0 h PHE 156 N -0.23 -0.41 -3.01 0.92 3.04 -1.60 -3.21 116.94 112.45 1ih0 h PHE 156 Ca -0.02 0.00 -0.79 0.00 3.98 0.00 0.00 57.97 61.14 1ih0 h PHE 156 Cb 0.18 0.15 -0.29 0.00 2.56 0.00 0.00 35.95 38.56 1ih0 h PHE 156 CO 0.07 -0.24 0.61 -0.12 -2.02 0.00 0.00 178.31 176.61 1ih0 n MET 157 N -5.28 4.13 -0.26 1.11 1.56 0.18 -4.79 117.12 113.78 1ih0 n MET 157 Ca -0.08 -4.54 0.02 0.00 -0.27 0.00 0.00 57.70 52.83 1ih0 n MET 157 Cb 0.20 -2.50 0.12 0.00 2.15 0.00 0.00 33.22 33.19 1ih0 n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1ih0 n LYS 158 N 1.58 2.14 0.00 2.12 4.81 0.26 -4.24 118.16 124.82 1ih0 n LYS 158 Ca 0.26 -0.97 0.00 0.00 -0.87 0.00 0.00 58.31 56.72 1ih0 n LYS 158 Cb 0.35 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.74 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ih0 n GLY 159 N 0.30 0.01 3.16 3.14 0.00 -1.26 -4.80 105.19 105.74 1ih0 n GLY 159 Ca 0.09 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 3.10 -2.76 1.61 1.01 -1.26 -4.91 120.40 117.19 1ih0 s VAL 160 Ca 0.00 -1.58 0.26 0.00 0.00 0.00 0.00 61.98 60.66 1ih0 s VAL 160 Cb 0.00 -2.90 0.36 0.00 0.00 0.00 0.00 36.38 33.85 1ih0 s VAL 160 CO 0.00 -0.29 1.49 1.21 0.00 0.00 0.00 175.10 177.52