#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 -1.08 1.61 5.02 -1.26 -4.91 118.16 117.53 1ih0 n LYS 92 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1ih0 n LYS 92 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1ih0 n LYS 92 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ih0 n SER 93 N 2.24 -7.39 0.14 4.39 2.88 -1.26 -1.18 113.62 113.45 1ih0 n SER 93 Ca 0.00 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.81 1ih0 n SER 93 Cb 0.00 -3.27 0.53 0.00 -0.75 0.00 0.00 64.21 60.73 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ih0 n GLU 94 N -3.57 0.15 0.01 -1.46 4.71 -1.26 -2.28 120.64 116.94 1ih0 n GLU 94 Ca 0.01 0.57 -0.13 0.00 -0.01 0.00 0.00 57.16 57.60 1ih0 n GLU 94 Cb 0.49 -1.91 -0.09 0.00 -1.01 0.00 0.00 31.44 28.92 1ih0 n GLU 94 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1ih0 h GLU 95 N 0.00 -0.09 -0.26 3.49 4.22 -1.98 -3.16 114.58 116.81 1ih0 h GLU 95 Ca 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 1ih0 h GLU 95 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ih0 h GLU 95 CO 0.00 0.42 0.06 0.93 -2.18 0.00 0.00 179.01 178.24 1ih0 h GLU 96 N -0.65 0.41 -0.97 1.92 5.08 -0.71 -2.82 114.58 116.85 1ih0 h GLU 96 Ca -0.01 -0.10 0.32 0.00 -1.00 0.00 0.00 59.36 58.57 1ih0 h GLU 96 Cb 0.55 -0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.58 1ih0 h GLU 96 CO 0.02 0.52 0.37 -0.07 -1.00 0.00 0.00 179.01 178.84 1ih0 h LEU 97 N 0.24 0.13 -1.00 1.33 3.38 -1.57 0.68 115.31 118.49 1ih0 h LEU 97 Ca 0.08 0.23 0.34 0.00 0.09 0.00 0.00 57.88 58.62 1ih0 h LEU 97 Cb 0.30 0.28 -0.18 0.00 0.09 0.00 0.00 40.66 41.14 1ih0 h LEU 97 CO 0.00 -0.27 0.24 0.28 0.09 0.00 0.00 178.44 178.78 1ih0 h SER 98 N 0.14 -0.14 0.47 -0.43 0.02 -1.45 0.45 113.55 112.61 1ih0 h SER 98 Ca 0.70 0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.90 1ih0 h SER 98 Cb 1.61 0.40 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1ih0 h SER 98 CO -0.73 -0.39 -0.23 0.44 -1.14 0.00 0.00 176.83 174.78 1ih0 h ASP 99 N 0.00 -0.54 -1.56 3.07 3.32 0.21 -2.69 116.42 118.23 1ih0 h ASP 99 Ca 0.71 -0.08 0.47 0.00 0.02 0.00 0.00 57.03 58.15 1ih0 h ASP 99 Cb 1.67 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 41.27 1ih0 h ASP 99 CO -0.86 -0.21 1.08 0.25 -1.72 0.00 0.00 179.24 177.78 1ih0 h LEU 100 N -0.89 0.11 0.62 1.55 6.46 -0.12 1.68 115.31 124.72 1ih0 h LEU 100 Ca -0.06 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1ih0 h LEU 100 Cb 0.58 0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1ih0 h LEU 100 CO 0.11 -0.07 -0.30 0.15 -0.62 0.00 0.00 178.44 177.71 1ih0 h PHE 101 N 0.04 -0.78 -0.49 1.25 3.04 -0.85 -2.48 116.94 116.68 1ih0 h PHE 101 Ca 0.82 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.67 1ih0 h PHE 101 Cb 2.99 0.26 -0.02 0.00 2.56 0.00 0.00 35.95 41.74 1ih0 h PHE 101 CO -0.00 -0.44 -0.03 -0.09 -2.02 0.00 0.00 178.31 175.73 1ih0 h ARG 102 N -1.09 0.84 -0.48 1.11 2.43 -0.10 0.26 114.38 117.35 1ih0 h ARG 102 Ca -0.09 -0.25 0.14 0.00 -0.81 0.00 0.00 59.98 58.98 1ih0 h ARG 102 Cb 0.69 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1ih0 h ARG 102 CO 0.14 0.86 0.59 1.98 -1.51 0.00 0.00 179.97 182.03 1ih0 h MET 103 N 0.77 0.00 0.00 0.20 4.05 0.23 0.00 114.93 120.18 1ih0 h MET 103 Ca 0.14 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.20 1ih0 h MET 103 Cb 0.51 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.24 1ih0 h MET 103 CO 0.03 0.00 -2.36 0.34 0.23 0.00 0.00 176.91 175.14 1ih0 n PHE 104 N -3.51 0.00 -1.64 1.39 -0.00 -0.56 -4.82 117.46 108.31 1ih0 n PHE 104 Ca 0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.38 1ih0 n PHE 104 Cb 0.77 -0.92 -0.07 0.00 -0.00 0.00 0.00 39.48 39.27 1ih0 n PHE 104 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1ih0 s ASP 105 N -6.35 4.09 0.00 -2.13 1.11 0.82 -4.70 116.67 109.52 1ih0 s ASP 105 Ca -0.32 -0.03 0.23 0.00 0.18 0.00 0.00 52.55 52.61 1ih0 s ASP 105 Cb 0.08 -2.55 1.19 0.00 1.07 0.00 0.00 42.92 42.71 1ih0 s ASP 105 CO 0.55 -3.68 1.78 0.29 1.18 0.00 0.00 175.17 175.29 1ih0 n LYS 106 N 8.83 1.21 -0.00 8.23 5.02 -1.26 -3.40 118.16 136.80 1ih0 n LYS 106 Ca 0.45 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1ih0 n LYS 106 Cb 0.44 -1.37 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ih0 n ASN 107 N -0.51 4.16 -2.34 4.39 0.23 -1.26 -5.09 115.26 114.84 1ih0 n ASN 107 Ca 0.17 -0.08 -0.01 0.00 -0.53 0.00 0.00 54.58 54.13 1ih0 n ASN 107 Cb 0.16 1.01 -0.01 0.00 -2.08 0.00 0.00 39.78 38.86 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 -1.43 -3.40 0.00 -2.53 0.00 -1.22 -5.02 120.51 106.91 1ih0 n ALA 108 Ca -0.00 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1ih0 n ALA 108 Cb 0.01 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 0.69 0.00 0.00 0.00 5.75 -1.26 -5.03 116.55 116.70 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 0.13 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 -0.46 1.43 3.17 6.12 0.00 -1.26 -5.09 105.19 109.10 1ih0 n GLY 110 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.16 0.33 1.61 1.51 -1.26 -4.75 117.35 111.63 1ih0 s TYR 111 Ca 0.00 1.49 -0.28 0.00 -1.01 0.00 0.00 57.07 57.27 1ih0 s TYR 111 Cb 0.00 0.38 -0.09 0.00 -0.11 0.00 0.00 41.96 42.13 1ih0 s TYR 111 CO 0.00 -0.72 1.17 0.42 -1.11 0.00 0.00 175.55 175.31 1ih0 s ILE 112 N 2.72 3.19 0.34 2.71 1.09 -1.24 -4.78 121.20 125.22 1ih0 s ILE 112 Ca 0.10 1.13 0.10 0.00 -1.10 0.00 0.00 60.65 60.87 1ih0 s ILE 112 Cb -0.14 -3.69 -0.06 0.00 -1.06 0.00 0.00 42.46 37.51 1ih0 s ILE 112 CO -0.17 0.22 -0.07 1.51 -0.10 0.00 0.00 174.94 176.33 1ih0 s ASP 113 N -0.87 3.88 0.35 3.58 -4.77 -1.26 -2.03 116.67 115.55 1ih0 s ASP 113 Ca 0.50 -1.11 0.11 0.00 -3.30 0.00 0.00 52.55 48.75 1ih0 s ASP 113 Cb -0.33 -0.41 0.90 0.00 -1.09 0.00 0.00 42.92 41.99 1ih0 s ASP 113 CO 0.43 -0.19 1.78 0.25 0.70 0.00 0.00 175.17 178.14 1ih0 h LEU 114 N 1.97 0.63 -0.95 2.11 5.85 -1.97 0.31 115.31 123.26 1ih0 h LEU 114 Ca -0.42 0.09 0.16 0.00 0.84 0.00 0.00 57.88 58.54 1ih0 h LEU 114 Cb 1.25 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 1ih0 h LEU 114 CO 0.68 0.19 0.55 -0.33 -0.34 0.00 0.00 178.44 179.20 1ih0 h GLU 115 N 0.59 0.75 0.00 1.25 4.39 -1.97 0.39 114.58 119.98 1ih0 h GLU 115 Ca 0.57 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 60.16 1ih0 h GLU 115 Cb 1.13 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1ih0 h GLU 115 CO -0.33 0.50 -0.33 0.93 -1.16 0.00 0.00 179.01 178.62 1ih0 h GLU 116 N 0.77 0.00 -0.04 2.33 5.08 -0.81 -2.83 114.58 119.08 1ih0 h GLU 116 Ca 0.52 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.87 1ih0 h GLU 116 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1ih0 h GLU 116 CO -0.34 0.33 -0.01 1.25 -1.00 0.00 0.00 179.01 179.24 1ih0 h LEU 117 N 0.00 0.08 -0.22 1.33 6.46 0.64 -1.49 115.31 122.12 1ih0 h LEU 117 Ca -0.00 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.39 1ih0 h LEU 117 Cb 1.13 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1ih0 h LEU 117 CO 0.04 0.41 0.06 0.11 -0.62 0.00 0.00 178.44 178.45 1ih0 h LYS 118 N -0.26 0.34 -0.81 1.25 1.57 -1.19 -2.41 116.57 115.05 1ih0 h LYS 118 Ca 0.01 -0.08 0.12 0.00 -1.87 0.00 0.00 60.65 58.84 1ih0 h LYS 118 Cb 0.38 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 1ih0 h LYS 118 CO 0.00 0.44 0.53 0.82 -0.57 0.00 0.00 179.45 180.67 1ih0 h ILE 119 N 0.17 0.87 0.00 1.86 2.04 -1.50 0.42 117.51 121.38 1ih0 h ILE 119 Ca 0.07 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1ih0 h ILE 119 Cb 0.25 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1ih0 h ILE 119 CO -0.00 0.12 -0.22 -0.03 0.00 0.00 0.00 178.15 178.01 1ih0 h MET 120 N 0.64 0.00 0.00 2.37 4.05 -0.90 -2.67 114.93 118.42 1ih0 h MET 120 Ca 0.39 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.70 1ih0 h MET 120 Cb 0.63 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1ih0 h MET 120 CO -0.15 0.22 -0.75 -0.07 0.23 0.00 0.00 176.91 176.38 1ih0 h LEU 121 N 0.00 0.00 -0.53 3.39 3.38 -0.08 -2.90 115.31 118.57 1ih0 h LEU 121 Ca -0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1ih0 h LEU 121 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1ih0 h LEU 121 CO 0.03 1.11 0.00 0.00 0.09 0.00 0.00 178.44 179.67 1ih0 n GLN 122 N -4.54 0.05 -0.01 1.13 10.64 0.11 -0.92 117.38 123.84 1ih0 n GLN 122 Ca -0.19 0.55 0.07 0.00 -1.83 0.00 0.00 57.00 55.61 1ih0 n GLN 122 Cb 0.46 -1.67 -0.11 0.00 -0.86 0.00 0.00 30.24 28.06 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ih0 n ALA 123 N -1.60 2.85 -0.15 2.61 0.00 -1.01 -3.34 120.51 119.87 1ih0 n ALA 123 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.05 1ih0 n ALA 123 Cb 0.02 -0.52 0.20 0.00 0.00 0.00 0.00 19.45 19.14 1ih0 n ALA 123 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ih0 n THR 124 N -1.87 1.79 0.00 0.00 5.66 -0.10 -4.68 114.28 115.08 1ih0 n THR 124 Ca -0.02 -0.89 0.00 0.00 -3.05 0.00 0.00 64.05 60.09 1ih0 n THR 124 Cb 0.36 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ih0 n GLY 125 N 0.12 1.23 4.45 1.09 0.00 -1.21 -4.81 105.19 106.06 1ih0 n GLY 125 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.89 -2.29 1.61 0.28 -0.59 -4.80 120.64 113.97 1ih0 n GLU 126 Ca 0.00 0.13 -0.17 0.00 -0.16 0.00 0.00 57.16 56.96 1ih0 n GLU 126 Cb 0.00 -4.31 0.03 0.00 1.43 0.00 0.00 31.44 28.59 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 -4.27 2.13 -5.22 3.84 5.66 -1.26 -4.95 114.28 110.21 1ih0 n THR 127 Ca -0.05 -3.84 -0.32 0.00 -3.05 0.00 0.00 64.05 56.80 1ih0 n THR 127 Cb 0.55 -0.39 -0.16 0.00 -1.55 0.00 0.00 70.33 68.78 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 -4.37 2.21 1.13 1.09 -1.09 -1.26 -5.13 121.20 113.77 1ih0 s ILE 128 Ca 0.43 -1.02 -0.17 0.00 -2.23 0.00 0.00 60.65 57.66 1ih0 s ILE 128 Cb 0.38 -1.80 0.25 0.00 -1.58 0.00 0.00 42.46 39.72 1ih0 s ILE 128 CO 0.01 0.57 1.13 -0.89 -1.23 0.00 0.00 174.94 174.53 1ih0 s THR 129 N -0.33 1.73 0.01 2.92 2.01 -1.26 -4.97 115.64 115.76 1ih0 s THR 129 Ca 0.02 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.76 1ih0 s THR 129 Cb -0.12 -2.55 -0.15 0.00 0.01 0.00 0.00 72.50 69.68 1ih0 s THR 129 CO 0.02 0.00 1.17 -0.08 -0.69 0.00 0.00 174.62 175.04 1ih0 h GLU 130 N -2.32 -0.71 -0.92 4.92 4.22 -2.01 -3.17 114.58 114.59 1ih0 h GLU 130 Ca -0.47 0.05 0.22 0.00 0.08 0.00 0.00 59.36 59.24 1ih0 h GLU 130 Cb 1.30 0.16 -0.17 0.00 0.50 0.00 0.00 28.75 30.54 1ih0 h GLU 130 CO 0.40 -0.41 -0.04 -0.44 -2.18 0.00 0.00 179.01 176.34 1ih0 h ASP 131 N -1.05 -0.54 -0.20 1.04 5.19 -1.99 2.02 116.42 120.90 1ih0 h ASP 131 Ca -0.08 0.26 0.06 0.00 -0.62 0.00 0.00 57.03 56.65 1ih0 h ASP 131 Cb 0.64 0.47 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 1ih0 h ASP 131 CO 0.12 -0.30 0.49 0.44 -3.12 0.00 0.00 179.24 176.88 1ih0 h ASP 132 N 0.03 0.00 0.00 6.45 3.32 -1.92 0.56 116.42 124.86 1ih0 h ASP 132 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1ih0 h ASP 132 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1ih0 h ASP 132 CO -0.87 0.00 0.00 -0.38 -1.72 0.00 0.00 179.24 176.27 1ih0 n ILE 133 N -3.14 0.00 -0.30 0.35 5.41 0.68 -2.67 119.36 119.70 1ih0 n ILE 133 Ca 0.03 0.36 0.10 0.00 1.00 0.00 0.00 62.75 64.24 1ih0 n ILE 133 Cb 0.59 -1.16 0.26 0.00 -0.71 0.00 0.00 39.64 38.63 1ih0 n ILE 133 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ih0 h GLU 134 N 0.00 0.48 -0.22 0.38 4.81 -1.29 0.61 114.58 119.35 1ih0 h GLU 134 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ih0 h GLU 134 Cb 0.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1ih0 h GLU 134 CO 0.00 0.32 0.13 1.49 -0.73 0.00 0.00 179.01 180.22 1ih0 h GLU 135 N 0.50 0.29 0.02 1.92 4.81 -0.07 -2.47 114.58 119.57 1ih0 h GLU 135 Ca 0.51 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1ih0 h GLU 135 Cb 0.86 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1ih0 h GLU 135 CO -0.45 0.23 -0.26 -0.07 -0.73 0.00 0.00 179.01 177.73 1ih0 h LEU 136 N 0.27 -0.80 -0.55 1.64 3.38 -0.68 0.19 115.31 118.74 1ih0 h LEU 136 Ca 0.08 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1ih0 h LEU 136 Cb 0.01 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1ih0 h LEU 136 CO -0.01 -0.26 -0.37 -0.03 0.09 0.00 0.00 178.44 177.85 1ih0 h MET 137 N -0.34 -0.06 0.00 1.13 4.05 -1.30 1.71 114.93 120.12 1ih0 h MET 137 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1ih0 h MET 137 Cb 0.36 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1ih0 h MET 137 CO -0.16 -0.04 0.24 -0.22 0.23 0.00 0.00 176.91 176.96 1ih0 h LYS 138 N -0.06 0.00 0.00 0.39 3.64 -1.21 0.91 116.57 120.24 1ih0 h LYS 138 Ca 0.09 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 1ih0 h LYS 138 Cb 0.29 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1ih0 h LYS 138 CO -0.55 0.00 -0.71 0.22 -2.27 0.00 0.00 179.45 176.14 1ih0 h ASP 139 N 0.00 0.00 -0.02 4.20 1.82 0.56 -3.30 116.42 119.69 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 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1ih0 h ASP 139 CO 0.00 0.66 0.00 0.61 -1.61 0.00 0.00 179.24 178.90 1ih0 n GLY 140 N 1.27 4.01 2.64 -0.78 0.00 0.17 -4.72 105.19 107.78 1ih0 n GLY 140 Ca 0.01 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.96 5.05 -0.13 1.61 2.03 0.26 -4.78 116.55 119.63 1ih0 n ASP 141 Ca 0.09 -3.72 0.11 0.00 0.52 0.00 0.00 54.79 51.79 1ih0 n ASP 141 Cb 0.48 -0.57 0.46 0.00 -0.72 0.00 0.00 41.12 40.77 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1ih0 h LYS 142 N 2.77 0.50 0.00 -0.67 3.11 -1.84 0.49 116.57 120.93 1ih0 h LYS 142 Ca 0.30 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1ih0 h LYS 142 Cb 0.71 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 1ih0 h LYS 142 CO 0.92 0.33 0.00 -1.71 -2.81 0.00 0.00 179.45 176.17 1ih0 n ASN 143 N -4.48 0.00 -4.14 4.20 5.15 -1.26 -4.88 115.26 109.84 1ih0 n ASN 143 Ca 0.11 0.23 -0.42 0.00 -0.60 0.00 0.00 54.58 53.90 1ih0 n ASN 143 Cb 0.37 -0.37 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 1ih0 n ASN 143 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1ih0 n ASN 144 N -1.37 -2.51 -0.10 1.20 6.94 0.17 -4.82 115.26 114.77 1ih0 n ASN 144 Ca 0.07 -1.27 0.02 0.00 -0.02 0.00 0.00 54.58 53.38 1ih0 n ASN 144 Cb 0.16 -1.53 -0.00 0.00 -2.36 0.00 0.00 39.78 36.05 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 -2.25 0.80 0.00 0.53 2.03 -1.26 -4.98 116.55 111.41 1ih0 n ASP 145 Ca -0.17 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.24 1ih0 n ASP 145 Cb 0.58 0.51 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 146 N 0.71 0.68 1.33 0.27 0.00 -1.26 -5.02 105.19 101.89 1ih0 n GLY 146 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.55 0.29 -5.13 1.61 1.85 -1.26 -4.55 116.66 106.91 1ih0 n ARG 147 Ca 0.00 -0.61 -0.32 0.00 -1.00 0.00 0.00 57.85 55.92 1ih0 n ARG 147 Cb 0.00 0.80 -0.15 0.00 -1.05 0.00 0.00 32.46 32.06 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 -2.51 2.48 0.32 8.89 -1.09 -0.86 -4.77 121.20 123.65 1ih0 s ILE 148 Ca 0.07 -0.95 0.10 0.00 -2.23 0.00 0.00 60.65 57.65 1ih0 s ILE 148 Cb -0.01 -1.91 -0.06 0.00 -1.58 0.00 0.00 42.46 38.90 1ih0 s ILE 148 CO 0.03 0.58 -0.13 -1.81 -1.23 0.00 0.00 174.94 172.39 1ih0 s ASP 149 N -0.66 3.72 0.14 3.58 1.11 -1.26 -3.72 116.67 119.58 1ih0 s ASP 149 Ca 0.11 -1.11 -0.26 0.00 0.18 0.00 0.00 52.55 51.46 1ih0 s ASP 149 Cb -0.10 -0.35 -0.06 0.00 1.07 0.00 0.00 42.92 43.47 1ih0 s ASP 149 CO -0.00 -0.11 1.45 0.00 1.18 0.00 0.00 175.17 177.69 1ih0 n TYR 150 N -0.74 -0.37 -0.07 4.23 9.36 -1.26 0.25 117.16 128.55 1ih0 n TYR 150 Ca -0.05 1.06 -0.11 0.00 3.32 0.00 0.00 57.90 62.13 1ih0 n TYR 150 Cb 0.62 -0.57 -0.07 0.00 -0.63 0.00 0.00 39.34 38.69 1ih0 n TYR 150 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1ih0 h ASP 151 N 0.00 -1.37 0.56 2.98 3.58 -1.97 1.56 116.42 121.76 1ih0 h ASP 151 Ca 0.14 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 1ih0 h ASP 151 Cb 0.35 0.55 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 1ih0 h ASP 151 CO -0.80 -0.32 -0.49 -0.33 -2.88 0.00 0.00 179.24 174.42 1ih0 h GLU 152 N -0.34 -1.00 -0.34 0.28 5.08 -1.49 -0.19 114.58 116.58 1ih0 h GLU 152 Ca 0.04 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1ih0 h GLU 152 Cb 0.46 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1ih0 h GLU 152 CO -0.41 -0.67 0.49 0.35 -1.00 0.00 0.00 179.01 177.78 1ih0 h PHE 153 N -1.04 0.00 0.00 4.33 3.57 0.38 1.56 116.94 125.74 1ih0 h PHE 153 Ca -0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1ih0 h PHE 153 Cb 0.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1ih0 h PHE 153 CO -0.21 0.00 0.00 -0.07 -2.23 0.00 0.00 178.31 175.80 1ih0 h LEU 154 N 0.00 0.00 0.01 0.59 -0.00 0.41 -1.32 115.31 114.99 1ih0 h LEU 154 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.88 57.62 1ih0 h LEU 154 Cb 1.15 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.74 1ih0 h LEU 154 CO -0.00 0.00 -2.40 1.21 -0.00 0.00 0.00 178.44 177.24 1ih0 n GLU 155 N -2.68 0.62 0.12 1.13 2.13 0.52 -4.04 120.64 118.43 1ih0 n GLU 155 Ca 0.03 0.24 0.12 0.00 0.66 0.00 0.00 57.16 58.22 1ih0 n GLU 155 Cb 0.39 -1.53 0.46 0.00 0.27 0.00 0.00 31.44 31.04 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ih0 n PHE 156 N -3.87 0.79 -3.12 4.31 7.35 -0.26 -3.59 117.46 119.08 1ih0 n PHE 156 Ca -0.49 0.29 -0.24 0.00 -0.76 0.00 0.00 57.45 56.25 1ih0 n PHE 156 Cb 0.92 -0.96 -0.05 0.00 0.35 0.00 0.00 39.48 39.74 1ih0 n PHE 156 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1ih0 n MET 157 N -2.20 2.11 -1.09 -4.13 2.81 -0.50 -4.99 117.12 109.13 1ih0 n MET 157 Ca 0.03 -4.16 -0.41 0.00 -1.81 0.00 0.00 57.70 51.36 1ih0 n MET 157 Cb 0.28 -1.95 -0.05 0.00 -0.71 0.00 0.00 33.22 30.79 1ih0 n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ih0 n LYS 158 N 0.25 1.55 -3.66 0.03 4.81 -1.24 -4.39 118.16 115.51 1ih0 n LYS 158 Ca 0.28 -1.78 -0.22 0.00 -0.87 0.00 0.00 58.31 55.71 1ih0 n LYS 158 Cb 0.50 -2.85 0.01 0.00 0.02 0.00 0.00 35.03 32.70 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 4.43 -1.24 0.00 3.14 0.00 -1.26 -4.96 105.19 105.31 1ih0 n GLY 159 Ca 0.49 0.54 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1ih0 n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ih0 n VAL 160 N -2.80 0.00 -1.74 1.61 0.31 -1.26 -5.01 118.33 109.44 1ih0 n VAL 160 Ca -0.22 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1ih0 n VAL 160 Cb 0.64 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 1ih0 n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72