#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 -1.54 -4.31 1.61 4.01 -1.26 -4.56 118.16 112.11 1ih0 n LYS 92 Ca 0.00 1.01 -0.19 0.00 -0.51 0.00 0.00 58.31 58.62 1ih0 n LYS 92 Cb 0.00 -1.88 -0.09 0.00 -0.51 0.00 0.00 35.03 32.56 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1ih0 s SER 93 N -5.50 1.56 0.60 4.39 0.01 -1.26 -5.00 113.70 108.49 1ih0 s SER 93 Ca 0.00 -1.65 0.29 0.00 1.31 0.00 0.00 55.95 55.90 1ih0 s SER 93 Cb 0.00 0.49 1.64 0.00 0.21 0.00 0.00 66.02 68.36 1ih0 s SER 93 CO 0.00 -0.97 2.06 -0.08 0.41 0.00 0.00 173.24 174.65 1ih0 h GLU 94 N 2.18 0.00 -0.28 12.44 4.81 -1.94 0.15 114.58 131.93 1ih0 h GLU 94 Ca -0.30 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1ih0 h GLU 94 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1ih0 h GLU 94 CO 0.45 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.66 1ih0 h GLU 95 N 0.00 0.43 0.01 1.92 4.39 -1.98 -3.03 114.58 116.31 1ih0 h GLU 95 Ca 0.10 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ih0 h GLU 95 Cb 0.62 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1ih0 h GLU 95 CO -0.00 0.46 -0.00 0.93 -1.16 0.00 0.00 179.01 179.23 1ih0 h GLU 96 N 0.42 -0.01 -0.72 2.33 3.07 -1.10 -3.34 114.58 115.22 1ih0 h GLU 96 Ca 0.09 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1ih0 h GLU 96 Cb 0.27 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.10 1ih0 h GLU 96 CO 0.01 0.76 -0.42 1.28 -1.40 0.00 0.00 179.01 179.24 1ih0 n LEU 97 N -4.72 -0.76 -0.41 1.33 4.77 -1.11 0.24 117.00 116.34 1ih0 n LEU 97 Ca -0.09 1.41 0.34 0.00 -0.03 0.00 0.00 56.01 57.64 1ih0 n LEU 97 Cb 0.38 -0.23 0.62 0.00 -2.33 0.00 0.00 43.42 41.85 1ih0 n LEU 97 CO 0.33 -1.11 1.21 0.28 -1.33 0.00 0.00 177.39 176.77 1ih0 h SER 98 N 0.00 0.29 0.03 -1.43 0.02 -1.67 0.69 113.55 111.48 1ih0 h SER 98 Ca 0.11 0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 61.06 1ih0 h SER 98 Cb 0.29 0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.97 1ih0 h SER 98 CO -0.67 -0.17 -0.60 0.44 -1.14 0.00 0.00 176.83 174.69 1ih0 h ASP 99 N 0.13 0.47 -0.74 3.07 5.19 0.30 -2.66 116.42 122.18 1ih0 h ASP 99 Ca 0.79 -0.81 0.14 0.00 -0.62 0.00 0.00 57.03 56.53 1ih0 h ASP 99 Cb 2.38 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 41.69 1ih0 h ASP 99 CO -0.45 1.23 0.49 -0.07 -3.12 0.00 0.00 179.24 177.32 1ih0 h LEU 100 N -0.23 0.42 -0.00 1.55 3.38 0.35 0.45 115.31 121.23 1ih0 h LEU 100 Ca -0.08 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ih0 h LEU 100 Cb 1.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1ih0 h LEU 100 CO 0.12 0.23 -0.01 0.15 0.09 0.00 0.00 178.44 179.01 1ih0 h PHE 101 N 0.45 0.02 0.64 1.13 3.04 -0.84 -2.69 116.94 118.69 1ih0 h PHE 101 Ca 0.36 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 1ih0 h PHE 101 Cb 0.76 -0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.27 1ih0 h PHE 101 CO -0.00 0.64 -0.31 -0.09 -2.02 0.00 0.00 178.31 176.53 1ih0 h ARG 102 N -0.60 -0.83 -1.25 1.11 2.43 -0.98 -2.38 114.38 111.89 1ih0 h ARG 102 Ca -0.00 0.06 0.36 0.00 -0.81 0.00 0.00 59.98 59.59 1ih0 h ARG 102 Cb 0.64 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.29 1ih0 h ARG 102 CO 0.00 -0.51 0.85 0.00 -1.51 0.00 0.00 179.97 178.80 1ih0 h MET 103 N -1.07 0.15 -0.53 0.20 -0.00 -0.26 1.01 114.93 114.43 1ih0 h MET 103 Ca -0.09 -0.01 -0.09 0.00 -0.00 0.00 0.00 59.70 59.51 1ih0 h MET 103 Cb 0.70 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 32.25 1ih0 h MET 103 CO 0.14 0.10 -0.03 0.35 -0.00 0.00 0.00 176.91 177.47 1ih0 h PHE 104 N 0.15 1.05 -3.19 -0.10 3.04 -1.11 -3.41 116.94 113.38 1ih0 h PHE 104 Ca 0.67 -0.20 -0.58 0.00 3.98 0.00 0.00 57.97 61.85 1ih0 h PHE 104 Cb 2.23 -0.27 -0.06 0.00 2.56 0.00 0.00 35.95 40.41 1ih0 h PHE 104 CO -0.00 0.97 0.83 -0.51 -2.02 0.00 0.00 178.31 177.58 1ih0 s ASP 105 N -6.49 7.01 0.00 0.41 1.01 0.35 -4.88 116.67 114.07 1ih0 s ASP 105 Ca -0.12 1.23 0.23 0.00 0.71 0.00 0.00 52.55 54.60 1ih0 s ASP 105 Cb 0.12 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.61 1ih0 s ASP 105 CO 0.84 -0.78 1.14 0.29 0.21 0.00 0.00 175.17 176.87 1ih0 n LYS 106 N 6.62 0.66 -0.00 8.23 4.01 -1.26 -4.21 118.16 132.20 1ih0 n LYS 106 Ca 0.12 -0.51 0.02 0.00 -0.51 0.00 0.00 58.31 57.43 1ih0 n LYS 106 Cb 0.46 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.46 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1ih0 n ASN 107 N -0.72 4.07 -2.17 4.39 0.23 -1.26 -5.08 115.26 114.72 1ih0 n ASN 107 Ca 0.08 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.09 1ih0 n ASN 107 Cb 0.39 1.16 0.00 0.00 -2.08 0.00 0.00 39.78 39.26 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 -1.66 -2.95 -0.03 -2.53 0.00 -1.26 -5.01 120.51 107.07 1ih0 n ALA 108 Ca -0.01 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1ih0 n ALA 108 Cb 0.13 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.46 0.15 0.00 0.00 5.68 -1.26 -4.99 116.55 115.66 1ih0 n ASP 109 Ca 0.06 -0.52 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 1ih0 n ASP 109 Cb 0.24 0.68 0.00 0.00 -1.14 0.00 0.00 41.12 40.90 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ih0 n GLY 110 N 0.68 1.37 3.07 6.12 0.00 -1.26 -4.99 105.19 110.19 1ih0 n GLY 110 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.13 -0.46 0.29 1.61 1.51 -1.26 -4.68 117.35 111.23 1ih0 s TYR 111 Ca 0.00 1.03 -0.27 0.00 -1.01 0.00 0.00 57.07 56.82 1ih0 s TYR 111 Cb 0.00 0.05 -0.09 0.00 -0.11 0.00 0.00 41.96 41.80 1ih0 s TYR 111 CO 0.00 -0.34 0.93 0.42 -1.11 0.00 0.00 175.55 175.44 1ih0 s ILE 112 N 2.11 4.19 0.25 2.71 1.09 -1.15 -4.81 121.20 125.59 1ih0 s ILE 112 Ca -0.02 1.87 0.10 0.00 -1.10 0.00 0.00 60.65 61.50 1ih0 s ILE 112 Cb -0.11 -4.10 -0.05 0.00 -1.06 0.00 0.00 42.46 37.14 1ih0 s ILE 112 CO -0.09 0.26 -0.17 1.51 -0.10 0.00 0.00 174.94 176.35 1ih0 s ASP 113 N -1.47 3.19 0.57 3.58 -4.77 -1.26 -1.16 116.67 115.34 1ih0 s ASP 113 Ca 0.47 -1.03 0.33 0.00 -3.30 0.00 0.00 52.55 49.02 1ih0 s ASP 113 Cb -0.21 -0.24 1.42 0.00 -1.09 0.00 0.00 42.92 42.81 1ih0 s ASP 113 CO 0.26 -0.05 1.71 0.25 0.70 0.00 0.00 175.17 178.04 1ih0 h LEU 114 N 2.38 0.00 -0.35 2.11 5.85 -1.96 0.51 115.31 123.84 1ih0 h LEU 114 Ca -0.39 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1ih0 h LEU 114 Cb 1.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1ih0 h LEU 114 CO 0.61 0.00 0.21 -0.33 -0.34 0.00 0.00 178.44 178.59 1ih0 h GLU 115 N 0.00 0.47 0.00 1.25 5.08 -2.01 -0.90 114.58 118.47 1ih0 h GLU 115 Ca 0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1ih0 h GLU 115 Cb 2.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.34 1ih0 h GLU 115 CO -0.00 0.36 0.00 0.93 -1.00 0.00 0.00 179.01 179.30 1ih0 h GLU 116 N 0.45 0.00 0.20 2.33 5.08 -0.39 -3.05 114.58 119.19 1ih0 h GLU 116 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1ih0 h GLU 116 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ih0 h GLU 116 CO -0.02 0.00 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.82 1ih0 h LEU 117 N 0.00 -0.23 -0.30 1.33 4.07 -0.71 -2.11 115.31 117.36 1ih0 h LEU 117 Ca 0.00 -0.29 0.07 0.00 0.08 0.00 0.00 57.88 57.74 1ih0 h LEU 117 Cb 0.59 0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.32 1ih0 h LEU 117 CO 0.00 0.30 -0.20 0.11 -1.08 0.00 0.00 178.44 177.57 1ih0 h LYS 118 N -0.90 -0.17 0.00 1.13 6.56 -1.21 0.48 116.57 122.47 1ih0 h LYS 118 Ca -0.03 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 1ih0 h LYS 118 Cb 0.50 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1ih0 h LYS 118 CO 0.04 -0.11 -0.04 0.82 -2.06 0.00 0.00 179.45 178.11 1ih0 h ILE 119 N -0.17 0.67 0.04 1.86 2.04 -1.63 0.87 117.51 121.18 1ih0 h ILE 119 Ca 0.16 -0.15 -0.27 0.00 1.00 0.00 0.00 64.86 65.60 1ih0 h ILE 119 Cb 0.42 1.09 0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1ih0 h ILE 119 CO -0.41 0.04 -1.09 -0.03 0.00 0.00 0.00 178.15 176.67 1ih0 h MET 120 N 0.00 0.60 0.00 2.37 4.05 0.27 -2.89 114.93 119.34 1ih0 h MET 120 Ca -0.00 -0.70 -0.01 0.00 -0.28 0.00 0.00 59.70 58.71 1ih0 h MET 120 Cb 0.09 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1ih0 h MET 120 CO 0.00 1.29 -0.04 -0.07 0.23 0.00 0.00 176.91 178.33 1ih0 h LEU 121 N 0.32 0.03 -1.91 3.39 3.38 0.93 -3.15 115.31 118.29 1ih0 h LEU 121 Ca -0.14 -0.83 0.09 0.00 0.09 0.00 0.00 57.88 57.09 1ih0 h LEU 121 Cb 1.74 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1ih0 h LEU 121 CO 0.21 0.86 0.45 1.56 0.09 0.00 0.00 178.44 181.61 1ih0 h GLN 122 N -0.79 0.00 0.00 1.13 4.20 0.60 1.70 115.11 121.94 1ih0 h GLN 122 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ih0 h GLN 122 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1ih0 h GLN 122 CO 0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 1ih0 h ALA 123 N 1.39 1.00 -0.45 3.87 0.00 -1.47 -2.32 119.26 121.29 1ih0 h ALA 123 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ih0 h ALA 123 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ih0 h ALA 123 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1ih0 n THR 124 N -2.67 1.61 0.00 0.00 -2.24 0.58 -4.80 114.28 106.76 1ih0 n THR 124 Ca 0.05 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1ih0 n THR 124 Cb 0.46 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.72 1.19 2.49 3.38 0.00 -1.15 -4.51 105.19 107.31 1ih0 n GLY 125 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.48 -2.39 -1.55 1.61 0.28 -0.88 -4.72 120.64 111.51 1ih0 n GLU 126 Ca 0.00 0.02 -0.37 0.00 -0.16 0.00 0.00 57.16 56.65 1ih0 n GLU 126 Cb 0.00 -3.85 0.07 0.00 1.43 0.00 0.00 31.44 29.09 1ih0 n GLU 126 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1ih0 n THR 127 N -2.34 3.62 -5.29 3.84 5.66 -1.26 -4.92 114.28 113.59 1ih0 n THR 127 Ca 0.02 -3.43 -0.31 0.00 -3.05 0.00 0.00 64.05 57.27 1ih0 n THR 127 Cb 0.42 -1.19 -0.16 0.00 -1.55 0.00 0.00 70.33 67.85 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ih0 s ILE 128 N -4.92 2.09 0.96 1.09 -1.09 -1.26 -5.14 121.20 112.94 1ih0 s ILE 128 Ca 0.60 -1.09 -0.16 0.00 -2.23 0.00 0.00 60.65 57.77 1ih0 s ILE 128 Cb 0.48 -1.72 0.19 0.00 -1.58 0.00 0.00 42.46 39.83 1ih0 s ILE 128 CO -0.16 0.58 1.28 0.42 -1.23 0.00 0.00 174.94 175.83 1ih0 s THR 129 N -0.61 1.97 0.15 2.92 -4.23 -1.26 -4.98 115.64 109.59 1ih0 s THR 129 Ca 0.10 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.51 1ih0 s THR 129 Cb -0.10 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 1ih0 s THR 129 CO -0.01 0.00 1.47 -0.08 -0.54 0.00 0.00 174.62 175.46 1ih0 h GLU 130 N -1.64 0.86 -0.80 3.99 4.81 -2.00 -3.15 114.58 116.65 1ih0 h GLU 130 Ca -0.45 -0.49 0.19 0.00 -0.13 0.00 0.00 59.36 58.48 1ih0 h GLU 130 Cb 1.26 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.55 1ih0 h GLU 130 CO 0.42 1.13 0.21 -0.44 -0.73 0.00 0.00 179.01 179.60 1ih0 h ASP 131 N 0.69 0.03 0.42 1.04 3.32 -1.98 1.22 116.42 121.15 1ih0 h ASP 131 Ca 0.04 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ih0 h ASP 131 Cb 1.04 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ih0 h ASP 131 CO 0.10 -0.07 0.00 0.47 -1.72 0.00 0.00 179.24 178.03 1ih0 n ASP 132 N -5.17 0.34 -0.06 6.45 8.00 -1.19 0.57 116.55 125.49 1ih0 n ASP 132 Ca 0.17 0.60 -0.03 0.00 0.71 0.00 0.00 54.79 56.24 1ih0 n ASP 132 Cb 0.54 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.00 0.13 0.53 1.08 0.14 -3.27 117.51 116.13 1ih0 h ILE 133 Ca 0.00 -0.96 -0.21 0.00 -0.39 0.00 0.00 64.86 63.29 1ih0 h ILE 133 Cb 0.21 0.00 0.02 0.00 -3.07 0.00 0.00 36.82 33.98 1ih0 h ILE 133 CO 0.00 0.00 -0.92 -0.08 -0.69 0.00 0.00 178.15 176.46 1ih0 h GLU 134 N -0.96 0.39 0.65 2.37 4.57 -1.32 -2.90 114.58 117.37 1ih0 h GLU 134 Ca 0.00 -0.60 -0.03 0.00 -1.18 0.00 0.00 59.36 57.55 1ih0 h GLU 134 Cb 0.38 0.21 0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1ih0 h GLU 134 CO 0.00 1.26 -0.31 1.49 -1.18 0.00 0.00 179.01 180.27 1ih0 h GLU 135 N -0.19 -0.84 -0.45 1.92 4.81 -0.07 0.66 114.58 120.42 1ih0 h GLU 135 Ca -0.15 0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1ih0 h GLU 135 Cb 1.69 0.19 -0.10 0.00 0.63 0.00 0.00 28.75 31.17 1ih0 h GLU 135 CO 0.17 -0.56 -0.25 1.25 -0.73 0.00 0.00 179.01 178.90 1ih0 h LEU 136 N -1.11 -0.84 -0.01 1.64 6.46 -1.54 2.02 115.31 121.93 1ih0 h LEU 136 Ca -0.09 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1ih0 h LEU 136 Cb 0.66 0.43 -0.04 0.00 -0.73 0.00 0.00 40.66 40.99 1ih0 h LEU 136 CO 0.15 -0.27 -0.22 -0.03 -0.62 0.00 0.00 178.44 177.45 1ih0 h MET 137 N -0.15 -0.32 0.00 1.25 4.05 -1.54 0.16 114.93 118.37 1ih0 h MET 137 Ca 0.21 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 1ih0 h MET 137 Cb 0.48 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1ih0 h MET 137 CO -0.55 -0.22 0.00 0.87 0.23 0.00 0.00 176.91 177.25 1ih0 h LYS 138 N -0.34 0.00 0.00 0.39 1.57 0.47 -0.95 116.57 117.71 1ih0 h LYS 138 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ih0 h LYS 138 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ih0 h LYS 138 CO -0.21 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.20 1ih0 n ASP 139 N -2.32 0.70 -0.13 0.86 2.03 0.67 -3.27 116.55 115.09 1ih0 n ASP 139 Ca 0.01 0.61 0.01 0.00 0.52 0.00 0.00 54.79 55.94 1ih0 n ASP 139 Cb 0.20 -0.78 0.02 0.00 -0.72 0.00 0.00 41.12 39.84 1ih0 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 140 N 0.77 0.32 2.86 0.27 0.00 -0.59 -4.84 105.19 103.99 1ih0 n GLY 140 Ca 0.04 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.32 7.20 0.00 1.61 2.03 -0.47 -4.66 116.55 121.95 1ih0 n ASP 141 Ca 0.02 -3.82 0.07 0.00 0.52 0.00 0.00 54.79 51.58 1ih0 n ASP 141 Cb 0.51 -1.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.23 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 -0.52 0.09 -0.20 -0.67 4.81 -1.26 -2.69 118.16 117.72 1ih0 n LYS 142 Ca 0.52 0.22 -0.09 0.00 -0.87 0.00 0.00 58.31 58.08 1ih0 n LYS 142 Cb 0.28 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.85 1ih0 n LYS 142 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1ih0 h ASN 143 N 0.00 0.95 0.00 3.14 -1.24 -1.91 -3.47 115.58 113.05 1ih0 h ASN 143 Ca 0.00 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.71 1ih0 h ASN 143 Cb 0.19 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.98 1ih0 h ASN 143 CO 0.00 1.01 0.00 -0.46 -1.29 0.00 0.00 177.43 176.69 1ih0 n ASN 144 N -4.27 -0.33 0.00 1.15 6.94 -1.09 -4.97 115.26 112.68 1ih0 n ASN 144 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 1ih0 n ASN 144 Cb 0.32 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1ih0 n ASP 145 N 0.40 1.08 0.00 0.53 -0.08 -1.26 -5.02 116.55 112.20 1ih0 n ASP 145 Ca 0.00 -1.41 0.00 0.00 -1.51 0.00 0.00 54.79 51.87 1ih0 n ASP 145 Cb 0.07 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ih0 n GLY 146 N -0.20 1.31 0.57 0.27 0.00 -1.26 -4.90 105.19 100.98 1ih0 n GLY 146 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.35 -4.95 1.61 1.85 -1.26 -4.83 116.66 106.72 1ih0 n ARG 147 Ca 0.00 -0.26 -0.28 0.00 -1.00 0.00 0.00 57.85 56.31 1ih0 n ARG 147 Cb 0.00 -0.33 -0.15 0.00 -1.05 0.00 0.00 32.46 30.93 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 -1.21 1.78 0.22 8.89 -1.09 -0.31 -4.77 121.20 124.70 1ih0 s ILE 148 Ca 0.12 -1.07 0.06 0.00 -2.23 0.00 0.00 60.65 57.53 1ih0 s ILE 148 Cb -0.02 -1.50 -0.05 0.00 -1.58 0.00 0.00 42.46 39.31 1ih0 s ILE 148 CO 0.10 0.40 -0.09 -0.62 -1.23 0.00 0.00 174.94 173.50 1ih0 s ASP 149 N -0.78 2.38 0.13 3.58 2.15 -1.26 -2.95 116.67 119.92 1ih0 s ASP 149 Ca 0.09 -1.10 -0.28 0.00 0.43 0.00 0.00 52.55 51.68 1ih0 s ASP 149 Cb -0.09 -0.10 -0.08 0.00 -0.30 0.00 0.00 42.92 42.36 1ih0 s ASP 149 CO 0.00 -0.31 1.48 0.22 -0.17 0.00 0.00 175.17 176.40 1ih0 h TYR 150 N 2.49 -1.61 -0.68 -5.34 3.20 -1.98 0.86 116.97 113.92 1ih0 h TYR 150 Ca -0.38 0.10 0.09 0.00 3.14 0.00 0.00 58.73 61.68 1ih0 h TYR 150 Cb 1.22 0.79 -0.11 0.00 1.54 0.00 0.00 36.73 40.17 1ih0 h TYR 150 CO 0.67 -0.37 -0.46 0.22 -1.64 0.00 0.00 178.16 176.58 1ih0 h ASP 151 N -0.13 -1.61 -0.14 -2.11 1.82 -1.98 1.87 116.42 114.12 1ih0 h ASP 151 Ca 0.11 0.27 0.03 0.00 -0.39 0.00 0.00 57.03 57.04 1ih0 h ASP 151 Cb 0.42 0.74 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 1ih0 h ASP 151 CO -0.71 -0.32 -0.02 -0.33 -1.61 0.00 0.00 179.24 176.24 1ih0 h GLU 152 N -0.18 0.01 -0.76 0.28 5.08 -1.36 -1.96 114.58 115.70 1ih0 h GLU 152 Ca 0.19 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1ih0 h GLU 152 Cb 0.55 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1ih0 h GLU 152 CO -0.76 0.01 0.45 0.35 -1.00 0.00 0.00 179.01 178.06 1ih0 h PHE 153 N 0.01 0.82 -0.34 4.33 3.57 0.30 -1.25 116.94 124.40 1ih0 h PHE 153 Ca 0.07 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1ih0 h PHE 153 Cb 0.10 -0.26 -0.08 0.00 2.79 0.00 0.00 35.95 38.49 1ih0 h PHE 153 CO -0.17 0.40 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.92 1ih0 h LEU 154 N 0.82 -1.06 0.00 0.59 -0.00 0.35 1.43 115.31 117.44 1ih0 h LEU 154 Ca 0.34 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.40 1ih0 h LEU 154 Cb 0.19 0.49 0.00 0.00 -0.00 0.00 0.00 40.66 41.34 1ih0 h LEU 154 CO -0.18 -0.33 0.00 -0.62 -0.00 0.00 0.00 178.44 177.31 1ih0 n GLU 155 N -5.41 0.00 -0.04 1.13 1.02 -0.92 -2.08 120.64 114.34 1ih0 n GLU 155 Ca 0.00 0.36 -0.05 0.00 -0.02 0.00 0.00 57.16 57.45 1ih0 n GLU 155 Cb 0.33 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1ih0 h PHE 156 N 0.00 -0.55 -0.49 -0.32 3.04 -1.22 -2.01 116.94 115.40 1ih0 h PHE 156 Ca 0.00 0.03 -0.71 0.00 3.98 0.00 0.00 57.97 61.27 1ih0 h PHE 156 Cb 0.00 0.26 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 1ih0 h PHE 156 CO 0.13 -0.16 3.15 -0.12 -2.02 0.00 0.00 178.31 179.29 1ih0 n MET 157 N -3.56 3.86 0.17 1.11 1.56 0.49 -4.65 117.12 116.11 1ih0 n MET 157 Ca -0.01 -2.77 0.11 0.00 -0.27 0.00 0.00 57.70 54.76 1ih0 n MET 157 Cb 0.11 -2.82 0.61 0.00 2.15 0.00 0.00 33.22 33.27 1ih0 n MET 157 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1ih0 h LYS 158 N 5.08 0.00 0.00 2.12 1.79 -0.78 -3.40 116.57 121.37 1ih0 h LYS 158 Ca 0.74 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.21 1ih0 h LYS 158 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1ih0 h LYS 158 CO 1.69 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 180.47 1ih0 n GLY 159 N -1.28 -0.17 3.95 3.86 0.00 -1.26 -4.79 105.19 105.49 1ih0 n GLY 159 Ca -0.01 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 5.21 -0.39 1.61 1.01 -1.26 -4.21 120.40 122.36 1ih0 s VAL 160 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1ih0 s VAL 160 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1ih0 s VAL 160 CO 0.00 -0.35 0.10 1.21 0.00 0.00 0.00 175.10 176.06