#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 -2.19 -4.38 1.61 5.02 -1.26 -4.49 118.16 112.47 1ih0 n LYS 92 Ca 0.00 1.48 -0.34 0.00 -2.02 0.00 0.00 58.31 57.43 1ih0 n LYS 92 Cb 0.00 -2.65 -0.09 0.00 -0.02 0.00 0.00 35.03 32.26 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ih0 s SER 93 N -5.97 5.17 0.42 4.39 0.01 -1.26 -4.98 113.70 111.48 1ih0 s SER 93 Ca 0.00 0.11 0.29 0.00 1.31 0.00 0.00 55.95 57.65 1ih0 s SER 93 Cb 0.00 -1.43 1.44 0.00 0.21 0.00 0.00 66.02 66.24 1ih0 s SER 93 CO 0.00 0.36 1.58 -0.33 0.41 0.00 0.00 173.24 175.26 1ih0 h GLU 94 N 5.03 0.01 -0.82 12.44 3.07 -2.00 2.18 114.58 134.49 1ih0 h GLU 94 Ca -0.50 -0.00 0.24 0.00 -0.50 0.00 0.00 59.36 58.59 1ih0 h GLU 94 Cb 1.19 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.06 1ih0 h GLU 94 CO 0.55 0.01 0.74 0.93 -1.40 0.00 0.00 179.01 179.84 1ih0 h GLU 95 N 0.01 0.00 0.00 2.33 5.08 -2.00 1.88 114.58 121.88 1ih0 h GLU 95 Ca 0.87 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 59.11 1ih0 h GLU 95 Cb 2.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.86 1ih0 h GLU 95 CO -0.56 0.00 -0.98 0.93 -1.00 0.00 0.00 179.01 177.40 1ih0 h GLU 96 N 0.00 0.00 -0.15 2.33 3.07 0.32 -3.34 114.58 116.81 1ih0 h GLU 96 Ca 0.39 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 1ih0 h GLU 96 Cb 1.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.77 1ih0 h GLU 96 CO -0.00 0.31 0.07 -0.07 -1.40 0.00 0.00 179.01 177.91 1ih0 h LEU 97 N 0.00 0.20 -1.95 1.33 3.38 0.30 -2.23 115.31 116.34 1ih0 h LEU 97 Ca -0.08 -0.14 0.48 0.00 0.09 0.00 0.00 57.88 58.23 1ih0 h LEU 97 Cb 1.41 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 42.04 1ih0 h LEU 97 CO 0.04 0.29 1.18 0.77 0.09 0.00 0.00 178.44 180.81 1ih0 h SER 98 N 0.10 0.02 0.15 -0.43 4.64 -1.56 0.88 113.55 117.35 1ih0 h SER 98 Ca 0.05 0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.17 1ih0 h SER 98 Cb 0.15 0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1ih0 h SER 98 CO -0.01 -0.01 -0.98 0.44 -0.87 0.00 0.00 176.83 175.41 1ih0 h ASP 99 N 0.01 0.48 -0.95 4.97 3.32 -1.61 -3.28 116.42 119.36 1ih0 h ASP 99 Ca 0.80 -0.93 0.28 0.00 0.02 0.00 0.00 57.03 57.20 1ih0 h ASP 99 Cb 3.16 -0.16 -0.17 0.00 0.22 0.00 0.00 39.33 42.38 1ih0 h ASP 99 CO -0.04 1.46 0.17 0.25 -1.72 0.00 0.00 179.24 179.36 1ih0 h LEU 100 N -0.32 -0.20 0.69 1.55 6.46 0.11 2.57 115.31 126.17 1ih0 h LEU 100 Ca -0.18 0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1ih0 h LEU 100 Cb 1.71 0.38 0.01 0.00 -0.73 0.00 0.00 40.66 42.02 1ih0 h LEU 100 CO 0.14 -0.30 -0.33 0.15 -0.62 0.00 0.00 178.44 177.49 1ih0 h PHE 101 N 0.07 -0.86 -0.63 1.25 3.04 -1.59 -1.24 116.94 116.98 1ih0 h PHE 101 Ca 0.62 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.56 1ih0 h PHE 101 Cb 1.33 0.28 -0.03 0.00 2.56 0.00 0.00 35.95 40.09 1ih0 h PHE 101 CO -0.35 -0.51 0.42 -0.09 -2.02 0.00 0.00 178.31 175.76 1ih0 h ARG 102 N -1.03 0.81 -0.21 1.11 2.43 -0.84 1.80 114.38 118.45 1ih0 h ARG 102 Ca -0.09 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1ih0 h ARG 102 Cb 0.73 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1ih0 h ARG 102 CO 0.16 0.53 0.20 1.98 -1.51 0.00 0.00 179.97 181.33 1ih0 h MET 103 N 0.83 0.00 0.00 0.20 4.05 0.46 -1.68 114.93 118.80 1ih0 h MET 103 Ca 0.24 0.00 -0.38 0.00 -0.28 0.00 0.00 59.70 59.28 1ih0 h MET 103 Cb -0.06 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.67 1ih0 h MET 103 CO -0.06 0.00 -2.44 0.34 0.23 0.00 0.00 176.91 174.98 1ih0 n PHE 104 N -4.02 0.00 -2.56 1.39 -0.00 0.91 -4.78 117.46 108.41 1ih0 n PHE 104 Ca 0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.06 1ih0 n PHE 104 Cb 0.33 -1.00 -0.03 0.00 -0.00 0.00 0.00 39.48 38.78 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 -6.08 6.43 -0.25 -2.13 2.15 0.58 -4.76 116.67 112.60 1ih0 s ASP 105 Ca -0.24 -1.23 0.13 0.00 0.43 0.00 0.00 52.55 51.63 1ih0 s ASP 105 Cb 0.08 -2.57 0.59 0.00 -0.30 0.00 0.00 42.92 40.72 1ih0 s ASP 105 CO 0.70 -1.58 1.54 2.29 -0.17 0.00 0.00 175.17 177.95 1ih0 n LYS 106 N 8.98 2.91 0.00 4.34 2.85 -1.26 -4.28 118.16 131.70 1ih0 n LYS 106 Ca 0.26 -3.00 0.00 0.00 -1.05 0.00 0.00 58.31 54.52 1ih0 n LYS 106 Cb 0.51 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1ih0 n ASN 107 N -0.55 0.69 -2.96 -5.58 0.23 -1.26 -5.08 115.26 100.75 1ih0 n ASN 107 Ca 0.30 -1.09 -0.00 0.00 -0.53 0.00 0.00 54.58 53.26 1ih0 n ASN 107 Cb 1.07 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.77 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 -0.05 -2.75 0.00 -2.53 0.00 -1.26 -4.95 120.51 108.97 1ih0 n ALA 108 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1ih0 n ALA 108 Cb 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.00 0.00 0.00 0.00 5.75 -1.26 -5.03 116.55 117.01 1ih0 n ASP 109 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ih0 n ASP 109 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.96 1.14 3.49 6.12 0.00 -1.26 -5.09 105.19 108.64 1ih0 n GLY 110 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.94 -0.04 1.61 2.02 -1.26 -4.58 117.35 112.17 1ih0 s TYR 111 Ca 0.00 1.85 -0.30 0.00 -0.37 0.00 0.00 57.07 58.25 1ih0 s TYR 111 Cb 0.00 0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 42.04 1ih0 s TYR 111 CO 0.00 -0.49 1.24 0.42 -1.57 0.00 0.00 175.55 175.16 1ih0 s ILE 112 N 1.83 4.13 0.10 2.71 -1.09 -1.19 -4.78 121.20 122.92 1ih0 s ILE 112 Ca -0.09 1.47 0.09 0.00 -2.23 0.00 0.00 60.65 59.89 1ih0 s ILE 112 Cb -0.08 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1ih0 s ILE 112 CO -0.17 0.00 -0.18 1.51 -1.23 0.00 0.00 174.94 174.87 1ih0 s ASP 113 N 1.55 3.86 0.41 3.58 -4.77 -1.26 -2.83 116.67 117.21 1ih0 s ASP 113 Ca 0.58 -0.54 0.22 0.00 -3.30 0.00 0.00 52.55 49.51 1ih0 s ASP 113 Cb -0.26 -0.55 1.21 0.00 -1.09 0.00 0.00 42.92 42.23 1ih0 s ASP 113 CO 0.23 0.19 1.72 -0.07 0.70 0.00 0.00 175.17 177.94 1ih0 h LEU 114 N 3.87 0.38 -1.82 2.11 4.07 -1.95 0.96 115.31 122.93 1ih0 h LEU 114 Ca -0.50 0.10 0.12 0.00 0.08 0.00 0.00 57.88 57.69 1ih0 h LEU 114 Cb 1.17 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.95 1ih0 h LEU 114 CO 0.46 -0.01 0.53 -0.33 -1.08 0.00 0.00 178.44 178.01 1ih0 h GLU 115 N 0.28 0.00 0.00 1.13 5.08 -2.01 -1.29 114.58 117.78 1ih0 h GLU 115 Ca 0.67 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.79 1ih0 h GLU 115 Cb 1.87 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.08 1ih0 h GLU 115 CO -0.35 0.00 -1.91 0.39 -1.00 0.00 0.00 179.01 176.14 1ih0 n GLU 116 N -3.48 0.79 0.10 2.33 1.02 0.32 -4.44 120.64 117.28 1ih0 n GLU 116 Ca 0.07 0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.14 1ih0 n GLU 116 Cb 0.70 -1.33 -0.08 0.00 -0.02 0.00 0.00 31.44 30.72 1ih0 n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ih0 h LEU 117 N 0.00 -1.30 -0.42 -4.62 4.07 -0.19 -1.18 115.31 111.67 1ih0 h LEU 117 Ca -0.36 0.15 0.05 0.00 0.08 0.00 0.00 57.88 57.80 1ih0 h LEU 117 Cb 1.62 0.49 -0.09 0.00 1.08 0.00 0.00 40.66 43.76 1ih0 h LEU 117 CO -0.04 -0.49 -0.54 0.11 -1.08 0.00 0.00 178.44 176.41 1ih0 h LYS 118 N -0.65 -0.36 -0.97 1.13 1.57 -1.54 0.34 116.57 116.09 1ih0 h LYS 118 Ca 0.03 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.11 1ih0 h LYS 118 Cb 0.69 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.94 1ih0 h LYS 118 CO -0.27 -0.24 0.50 0.82 -0.57 0.00 0.00 179.45 179.69 1ih0 h ILE 119 N -0.38 0.38 -0.47 1.86 2.04 -1.68 0.61 117.51 119.87 1ih0 h ILE 119 Ca 0.09 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1ih0 h ILE 119 Cb 0.59 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1ih0 h ILE 119 CO -0.60 0.07 0.27 -0.03 0.00 0.00 0.00 178.15 177.85 1ih0 h MET 120 N 0.38 0.52 0.53 2.37 4.05 0.88 -0.03 114.93 123.63 1ih0 h MET 120 Ca 0.66 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 60.02 1ih0 h MET 120 Cb 1.39 -0.12 0.01 0.00 -0.80 0.00 0.00 31.60 32.08 1ih0 h MET 120 CO -0.57 0.34 -0.25 -0.07 0.23 0.00 0.00 176.91 176.59 1ih0 h LEU 121 N 0.53 -0.60 -1.66 3.39 3.38 0.11 -2.47 115.31 118.00 1ih0 h LEU 121 Ca 0.19 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1ih0 h LEU 121 Cb 0.05 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ih0 h LEU 121 CO -0.11 -0.22 0.56 1.56 0.09 0.00 0.00 178.44 180.33 1ih0 h GLN 122 N -1.06 0.00 0.00 1.13 4.20 -0.58 1.23 115.11 120.03 1ih0 h GLN 122 Ca -0.07 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.43 1ih0 h GLN 122 Cb 0.62 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1ih0 h GLN 122 CO 0.12 0.00 -1.00 0.00 -0.67 0.00 0.00 178.83 177.28 1ih0 h ALA 123 N 1.15 0.36 -0.37 3.87 0.00 -0.70 -2.57 119.26 121.01 1ih0 h ALA 123 Ca 0.14 -0.91 -0.39 0.00 0.00 0.00 0.00 54.91 53.75 1ih0 h ALA 123 Cb 1.26 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 1ih0 h ALA 123 CO -0.00 1.25 0.15 0.25 0.00 0.00 0.00 179.25 180.90 1ih0 n THR 124 N -3.34 3.19 -1.00 0.00 -2.24 0.42 -4.58 114.28 106.72 1ih0 n THR 124 Ca -0.00 -2.46 0.00 0.00 -2.27 0.00 0.00 64.05 59.31 1ih0 n THR 124 Cb 0.94 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 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 1.34 0.45 6.87 3.38 0.00 -1.25 -4.90 105.19 111.09 1ih0 n GLY 125 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.60 0.00 -2.63 1.61 0.28 -0.97 -4.86 120.64 111.48 1ih0 n GLU 126 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.92 1ih0 n GLU 126 Cb 0.05 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.94 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 -0.78 -4.87 3.84 -1.04 -1.26 -4.86 114.28 105.31 1ih0 n THR 127 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1ih0 n THR 127 Cb 0.00 -2.01 -0.15 0.00 -1.82 0.00 0.00 70.33 66.36 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 -2.87 2.17 0.47 12.58 -1.09 -1.26 -5.14 121.20 126.06 1ih0 s ILE 128 Ca 0.13 -1.41 0.02 0.00 -2.23 0.00 0.00 60.65 57.17 1ih0 s ILE 128 Cb -0.06 -1.86 0.09 0.00 -1.58 0.00 0.00 42.46 39.06 1ih0 s ILE 128 CO 0.16 0.35 0.65 0.41 -1.23 0.00 0.00 174.94 175.28 1ih0 n THR 129 N 1.71 0.00 0.29 2.92 -1.04 -1.26 -4.98 114.28 111.91 1ih0 n THR 129 Ca -0.17 -1.19 0.15 0.00 -2.04 0.00 0.00 64.05 60.81 1ih0 n THR 129 Cb 0.52 -0.90 0.53 0.00 -1.82 0.00 0.00 70.33 68.65 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1ih0 h GLU 130 N 0.00 0.00 0.77 -2.82 3.07 -2.01 -3.25 114.58 110.34 1ih0 h GLU 130 Ca -0.22 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.61 1ih0 h GLU 130 Cb 0.86 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1ih0 h GLU 130 CO 0.26 0.00 -0.37 -0.44 -1.40 0.00 0.00 179.01 177.06 1ih0 h ASP 131 N 0.00 -0.87 -0.96 1.42 3.32 -1.98 -0.85 116.42 116.50 1ih0 h ASP 131 Ca 0.00 0.01 0.28 0.00 0.02 0.00 0.00 57.03 57.35 1ih0 h ASP 131 Cb 0.63 0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.26 1ih0 h ASP 131 CO 0.00 -0.53 0.44 0.44 -1.72 0.00 0.00 179.24 177.87 1ih0 h ASP 132 N -1.20 0.32 0.00 6.45 3.32 -1.96 1.40 116.42 124.76 1ih0 h ASP 132 Ca -0.11 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ih0 h ASP 132 Cb 0.80 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1ih0 h ASP 132 CO 0.17 -0.13 0.00 -0.38 -1.72 0.00 0.00 179.24 177.18 1ih0 n ILE 133 N -5.11 0.00 -0.28 0.35 5.41 -1.13 -1.68 119.36 116.92 1ih0 n ILE 133 Ca 0.27 0.69 0.09 0.00 1.00 0.00 0.00 62.75 64.81 1ih0 n ILE 133 Cb 0.85 -1.38 0.24 0.00 -0.71 0.00 0.00 39.64 38.65 1ih0 n ILE 133 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1ih0 h GLU 134 N 0.00 0.25 0.23 0.38 3.07 -0.97 0.87 114.58 118.42 1ih0 h GLU 134 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1ih0 h GLU 134 Cb 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1ih0 h GLU 134 CO 0.00 0.17 -0.23 1.49 -1.40 0.00 0.00 179.01 179.04 1ih0 h GLU 135 N 0.26 -0.45 -0.61 2.33 4.81 0.18 0.11 114.58 121.21 1ih0 h GLU 135 Ca 0.49 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.83 1ih0 h GLU 135 Cb 0.91 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1ih0 h GLU 135 CO -0.58 -0.30 0.41 1.25 -0.73 0.00 0.00 179.01 179.06 1ih0 h LEU 136 N -0.46 0.45 -2.22 1.64 6.46 -0.66 0.37 115.31 120.89 1ih0 h LEU 136 Ca -0.03 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1ih0 h LEU 136 Cb 0.40 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1ih0 h LEU 136 CO -0.03 0.28 -0.00 -0.03 -0.62 0.00 0.00 178.44 178.04 1ih0 h MET 137 N 0.51 0.00 0.00 1.25 4.05 0.13 -0.40 114.93 120.48 1ih0 h MET 137 Ca 0.27 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.68 1ih0 h MET 137 Cb 0.41 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1ih0 h MET 137 CO -0.08 0.00 -0.07 0.87 0.23 0.00 0.00 176.91 177.86 1ih0 h LYS 138 N 0.00 0.00 0.03 0.39 6.56 0.24 -2.52 116.57 121.27 1ih0 h LYS 138 Ca -0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 1ih0 h LYS 138 Cb 0.26 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.89 1ih0 h LYS 138 CO 0.00 0.07 -1.20 0.22 -2.06 0.00 0.00 179.45 176.47 1ih0 h ASP 139 N 0.00 0.09 0.47 0.86 1.82 -1.02 -3.35 116.42 115.29 1ih0 h ASP 139 Ca -0.00 -0.66 0.00 0.00 -0.39 0.00 0.00 57.03 55.98 1ih0 h ASP 139 Cb 1.00 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.98 1ih0 h ASP 139 CO 0.01 1.49 0.00 0.61 -1.61 0.00 0.00 179.24 179.74 1ih0 n GLY 140 N 1.55 -1.01 2.73 -0.78 0.00 -0.80 -3.36 105.19 103.51 1ih0 n GLY 140 Ca -0.29 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.36 6.06 -0.25 1.61 2.03 -0.95 -4.75 116.55 118.95 1ih0 n ASP 141 Ca 0.08 -3.75 -0.01 0.00 0.52 0.00 0.00 54.79 51.63 1ih0 n ASP 141 Cb 0.18 -0.79 0.11 0.00 -0.72 0.00 0.00 41.12 39.90 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ih0 h LYS 142 N 3.02 0.69 0.00 -0.67 1.79 -1.76 0.25 116.57 119.90 1ih0 h LYS 142 Ca 0.40 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1ih0 h LYS 142 Cb 0.45 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1ih0 h LYS 142 CO 1.10 0.46 0.00 -2.95 -1.08 0.00 0.00 179.45 176.98 1ih0 h ASN 143 N 0.72 0.00 -5.74 0.86 -0.00 -1.92 -3.47 115.58 106.03 1ih0 h ASN 143 Ca 0.32 0.00 -0.25 0.00 -0.00 0.00 0.00 56.30 56.37 1ih0 h ASN 143 Cb 0.22 0.00 0.10 0.00 -0.00 0.00 0.00 38.32 38.63 1ih0 h ASN 143 CO -0.20 0.00 -0.66 -3.20 -0.00 0.00 0.00 177.43 173.38 1ih0 n ASN 144 N -2.30 -6.49 -0.00 6.14 2.85 0.88 -4.93 115.26 111.40 1ih0 n ASN 144 Ca 0.01 -0.63 0.01 0.00 -0.11 0.00 0.00 54.58 53.86 1ih0 n ASN 144 Cb 0.17 -4.47 -0.02 0.00 1.24 0.00 0.00 39.78 36.70 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1ih0 n ASP 145 N -2.62 2.49 -0.20 1.20 9.92 -1.26 -5.02 116.55 121.05 1ih0 n ASP 145 Ca -0.08 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 53.93 1ih0 n ASP 145 Cb 0.58 1.07 0.00 0.00 -0.64 0.00 0.00 41.12 42.13 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ih0 n GLY 146 N 1.78 0.95 0.00 0.44 0.00 -1.26 -5.07 105.19 102.02 1ih0 n GLY 146 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.20 -1.88 -5.16 1.61 1.85 -1.26 -4.94 116.66 106.68 1ih0 n ARG 147 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 1ih0 n ARG 147 Cb 0.19 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.45 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 -2.58 2.41 0.24 8.89 -1.09 -1.13 -4.58 121.20 123.36 1ih0 s ILE 148 Ca 0.00 -0.97 0.09 0.00 -2.23 0.00 0.00 60.65 57.54 1ih0 s ILE 148 Cb 0.00 -1.88 -0.05 0.00 -1.58 0.00 0.00 42.46 38.95 1ih0 s ILE 148 CO 0.00 0.58 -0.15 -1.81 -1.23 0.00 0.00 174.94 172.33 1ih0 s ASP 149 N -0.61 2.98 0.32 3.58 1.01 -1.26 -3.15 116.67 119.54 1ih0 s ASP 149 Ca 0.09 -1.04 0.07 0.00 0.71 0.00 0.00 52.55 52.38 1ih0 s ASP 149 Cb -0.11 -0.20 0.76 0.00 1.01 0.00 0.00 42.92 44.39 1ih0 s ASP 149 CO -0.00 -0.11 1.82 0.22 0.21 0.00 0.00 175.17 177.30 1ih0 h TYR 150 N 2.42 0.97 0.00 4.23 3.20 -1.97 1.74 116.97 127.56 1ih0 h TYR 150 Ca -0.39 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1ih0 h TYR 150 Cb 1.24 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1ih0 h TYR 150 CO 0.75 0.28 0.00 -0.25 -1.64 0.00 0.00 178.16 177.30 1ih0 n ASP 151 N -4.66 0.00 -0.35 -2.11 9.92 -1.26 0.76 116.55 118.85 1ih0 n ASP 151 Ca 0.21 0.84 0.10 0.00 -0.53 0.00 0.00 54.79 55.41 1ih0 n ASP 151 Cb 0.53 -0.46 0.28 0.00 -0.64 0.00 0.00 41.12 40.83 1ih0 n ASP 151 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1ih0 h GLU 152 N 0.00 0.81 -0.30 -1.24 5.08 -1.85 0.39 114.58 117.46 1ih0 h GLU 152 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1ih0 h GLU 152 Cb 0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1ih0 h GLU 152 CO 0.00 0.53 0.16 0.35 -1.00 0.00 0.00 179.01 179.05 1ih0 h PHE 153 N 0.83 0.42 -0.02 4.33 3.57 0.26 0.21 116.94 126.55 1ih0 h PHE 153 Ca 0.54 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 62.03 1ih0 h PHE 153 Cb 0.72 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1ih0 h PHE 153 CO -0.01 0.36 0.02 -0.07 -2.23 0.00 0.00 178.31 176.37 1ih0 h LEU 154 N 0.36 0.00 0.00 0.59 3.38 0.24 0.81 115.31 120.69 1ih0 h LEU 154 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ih0 h LEU 154 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ih0 h LEU 154 CO -0.02 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.72 1ih0 n GLU 155 N -4.19 0.00 0.02 1.13 4.07 -0.37 -3.71 120.64 117.59 1ih0 n GLU 155 Ca -0.02 0.36 0.18 0.00 -0.06 0.00 0.00 57.16 57.62 1ih0 n GLU 155 Cb 0.11 -0.84 0.67 0.00 -0.06 0.00 0.00 31.44 31.32 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1ih0 h PHE 156 N 0.00 0.04 -2.05 4.31 3.57 -0.65 -1.71 116.94 120.45 1ih0 h PHE 156 Ca 0.00 0.00 -0.78 0.00 3.53 0.00 0.00 57.97 60.72 1ih0 h PHE 156 Cb 0.00 -0.01 -0.27 0.00 2.79 0.00 0.00 35.95 38.46 1ih0 h PHE 156 CO 0.00 0.02 1.05 -0.12 -2.23 0.00 0.00 178.31 177.03 1ih0 n MET 157 N -4.40 3.28 -1.41 1.11 1.56 0.28 -4.90 117.12 112.64 1ih0 n MET 157 Ca 0.09 -3.75 -0.38 0.00 -0.27 0.00 0.00 57.70 53.38 1ih0 n MET 157 Cb 0.54 -2.31 -0.06 0.00 2.15 0.00 0.00 33.22 33.54 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 -0.45 1.43 -3.33 2.12 4.81 -0.65 -3.99 118.16 118.11 1ih0 n LYS 158 Ca 0.53 -1.99 -0.17 0.00 -0.87 0.00 0.00 58.31 55.80 1ih0 n LYS 158 Cb 0.24 -3.16 0.07 0.00 0.02 0.00 0.00 35.03 32.19 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 4.97 -1.06 3.23 3.14 0.00 -1.26 -4.86 105.19 109.36 1ih0 n GLY 159 Ca 0.48 0.52 -0.32 0.00 0.00 0.00 0.00 46.02 46.70 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 -3.40 2.06 -0.63 1.61 1.01 -1.26 -4.77 120.40 115.02 1ih0 s VAL 160 Ca 0.41 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1ih0 s VAL 160 Cb -0.07 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1ih0 s VAL 160 CO 0.76 0.56 0.66 -0.62 0.00 0.00 0.00 175.10 176.46