#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 0.89 0.00 1.61 1.02 -1.26 -5.00 119.74 117.00 1ih0 s LYS 92 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.95 1ih0 s LYS 92 Cb 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 1ih0 s LYS 92 CO 0.00 0.19 0.00 0.43 -0.92 0.00 0.00 175.35 175.05 1ih0 n SER 93 N 1.08 0.00 -0.40 2.83 7.64 -1.26 -4.76 113.62 118.75 1ih0 n SER 93 Ca -0.20 0.00 0.32 0.00 1.01 0.00 0.00 58.87 60.00 1ih0 n SER 93 Cb 0.55 0.00 0.52 0.00 -1.01 0.00 0.00 64.21 64.26 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ih0 n GLU 94 N 0.00 -0.01 0.42 1.43 4.71 -1.26 0.26 120.64 126.19 1ih0 n GLU 94 Ca 0.00 0.82 -0.17 0.00 -0.01 0.00 0.00 57.16 57.80 1ih0 n GLU 94 Cb 0.00 -1.72 -0.08 0.00 -1.01 0.00 0.00 31.44 28.63 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 -1.04 0.00 3.49 4.57 -1.99 -3.20 114.58 116.41 1ih0 h GLU 95 Ca 0.63 0.07 -0.15 0.00 -1.18 0.00 0.00 59.36 58.73 1ih0 h GLU 95 Cb 2.26 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 31.07 1ih0 h GLU 95 CO -0.18 -0.69 -0.90 0.93 -1.18 0.00 0.00 179.01 176.99 1ih0 h GLU 96 N -1.13 0.00 -0.94 1.92 3.07 0.06 -3.35 114.58 114.21 1ih0 h GLU 96 Ca -0.11 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.90 1ih0 h GLU 96 Cb 0.83 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.58 1ih0 h GLU 96 CO 0.18 0.53 -0.37 -0.07 -1.40 0.00 0.00 179.01 177.88 1ih0 h LEU 97 N 0.00 -1.35 -0.77 1.33 -0.00 0.35 0.44 115.31 115.31 1ih0 h LEU 97 Ca -0.06 0.30 0.15 0.00 -0.00 0.00 0.00 57.88 58.26 1ih0 h LEU 97 Cb 1.54 0.72 -0.14 0.00 -0.00 0.00 0.00 40.66 42.77 1ih0 h LEU 97 CO 0.07 -0.29 -0.25 0.77 -0.00 0.00 0.00 178.44 178.74 1ih0 h SER 98 N -0.02 -0.92 -0.71 -0.43 4.64 -1.69 0.47 113.55 114.89 1ih0 h SER 98 Ca 0.34 0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.93 1ih0 h SER 98 Cb 0.60 0.54 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 1ih0 h SER 98 CO -0.95 -0.28 0.46 0.44 -0.87 0.00 0.00 176.83 175.63 1ih0 h ASP 99 N -0.04 0.77 -0.68 4.97 3.32 -0.40 0.93 116.42 125.29 1ih0 h ASP 99 Ca 0.34 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.50 1ih0 h ASP 99 Cb 0.58 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.86 1ih0 h ASP 99 CO -0.80 0.54 0.23 -0.07 -1.72 0.00 0.00 179.24 177.42 1ih0 h LEU 100 N 0.91 0.18 -0.45 1.55 3.38 0.11 1.31 115.31 122.30 1ih0 h LEU 100 Ca 0.28 0.10 -0.17 0.00 0.09 0.00 0.00 57.88 58.17 1ih0 h LEU 100 Cb -0.03 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ih0 h LEU 100 CO -0.09 0.08 -0.64 0.15 0.09 0.00 0.00 178.44 178.04 1ih0 h PHE 101 N 0.38 0.64 0.43 1.13 3.04 -0.50 -2.99 116.94 119.08 1ih0 h PHE 101 Ca 0.36 -0.26 -0.02 0.00 3.98 0.00 0.00 57.97 62.03 1ih0 h PHE 101 Cb 0.52 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.92 1ih0 h PHE 101 CO -0.19 1.00 -0.21 -0.09 -2.02 0.00 0.00 178.31 176.80 1ih0 h ARG 102 N 0.36 -0.56 -1.58 1.11 9.65 0.89 -2.87 114.38 121.39 1ih0 h ARG 102 Ca -0.01 0.04 0.47 0.00 -1.10 0.00 0.00 59.98 59.38 1ih0 h ARG 102 Cb 1.20 0.13 -0.09 0.00 -1.39 0.00 0.00 29.97 29.82 1ih0 h ARG 102 CO 0.12 -0.37 1.10 0.00 2.80 0.00 0.00 179.97 183.61 1ih0 h MET 103 N -1.07 0.04 -0.38 0.20 -0.00 0.15 2.05 114.93 115.91 1ih0 h MET 103 Ca -0.06 -0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.50 1ih0 h MET 103 Cb 0.44 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.02 1ih0 h MET 103 CO 0.10 0.03 -0.32 0.35 -0.00 0.00 0.00 176.91 177.06 1ih0 h PHE 104 N 0.04 1.01 -2.62 -0.10 3.04 -1.44 -3.42 116.94 113.44 1ih0 h PHE 104 Ca 0.81 -0.28 -0.54 0.00 3.98 0.00 0.00 57.97 61.95 1ih0 h PHE 104 Cb 3.01 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 41.31 1ih0 h PHE 104 CO -0.00 1.07 1.06 -0.51 -2.02 0.00 0.00 178.31 177.91 1ih0 s ASP 105 N -6.80 6.61 0.00 0.41 1.01 0.69 -4.86 116.67 113.74 1ih0 s ASP 105 Ca -0.10 2.40 0.16 0.00 0.71 0.00 0.00 52.55 55.72 1ih0 s ASP 105 Cb 0.12 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1ih0 s ASP 105 CO 0.86 -0.92 0.82 0.29 0.21 0.00 0.00 175.17 176.43 1ih0 n LYS 106 N 6.46 1.70 0.00 8.23 4.76 -1.26 -4.41 118.16 133.64 1ih0 n LYS 106 Ca 0.17 -0.62 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 1ih0 n LYS 106 Cb 0.42 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 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 -0.42 0.51 -2.60 4.39 2.04 -1.26 -5.10 115.26 112.82 1ih0 n ASN 107 Ca 0.06 -0.86 -0.05 0.00 -0.44 0.00 0.00 54.58 53.29 1ih0 n ASN 107 Cb 0.32 0.13 -0.04 0.00 -2.53 0.00 0.00 39.78 37.66 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ih0 n ALA 108 N -0.13 -3.30 0.00 -2.53 0.00 -1.26 -5.01 120.51 108.28 1ih0 n ALA 108 Ca 0.00 2.06 0.00 0.00 0.00 0.00 0.00 53.44 55.50 1ih0 n ALA 108 Cb 0.07 -4.12 0.00 0.00 0.00 0.00 0.00 19.45 15.40 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 1.81 0.00 0.00 0.00 5.68 -1.26 -5.03 116.55 117.75 1ih0 n ASP 109 Ca -0.35 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 1ih0 n ASP 109 Cb 0.54 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 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 -1.05 1.48 3.20 6.12 0.00 -1.26 -5.12 105.19 108.55 1ih0 n GLY 110 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.21 -0.17 1.61 1.51 -1.26 -4.58 117.35 112.26 1ih0 s TYR 111 Ca 0.00 0.42 -0.06 0.00 -1.01 0.00 0.00 57.07 56.42 1ih0 s TYR 111 Cb 0.00 0.08 -0.04 0.00 -0.11 0.00 0.00 41.96 41.89 1ih0 s TYR 111 CO 0.00 -0.28 0.03 0.42 -1.11 0.00 0.00 175.55 174.61 1ih0 s ILE 112 N -0.74 4.51 0.38 2.71 1.09 -1.07 -4.88 121.20 123.21 1ih0 s ILE 112 Ca -0.08 -0.14 0.08 0.00 -1.10 0.00 0.00 60.65 59.41 1ih0 s ILE 112 Cb -0.04 -3.01 -0.07 0.00 -1.06 0.00 0.00 42.46 38.28 1ih0 s ILE 112 CO 0.02 0.49 0.00 1.51 -0.10 0.00 0.00 174.94 176.86 1ih0 s ASP 113 N 0.23 3.95 0.16 3.58 1.47 -1.26 -1.27 116.67 123.53 1ih0 s ASP 113 Ca 0.02 -1.23 -0.26 0.00 1.18 0.00 0.00 52.55 52.26 1ih0 s ASP 113 Cb -0.13 -0.41 0.02 0.00 -0.34 0.00 0.00 42.92 42.06 1ih0 s ASP 113 CO 0.01 -0.36 1.57 -0.07 0.68 0.00 0.00 175.17 177.01 1ih0 h LEU 114 N 1.81 -1.43 -0.96 2.11 3.38 -1.96 0.14 115.31 118.40 1ih0 h LEU 114 Ca -0.43 0.23 0.19 0.00 0.09 0.00 0.00 57.88 57.96 1ih0 h LEU 114 Cb 1.25 0.64 -0.18 0.00 0.09 0.00 0.00 40.66 42.45 1ih0 h LEU 114 CO 0.74 -0.35 -0.24 -0.33 0.09 0.00 0.00 178.44 178.35 1ih0 h GLU 115 N -0.28 -0.00 0.02 1.13 5.08 -1.96 0.50 114.58 119.08 1ih0 h GLU 115 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ih0 h GLU 115 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ih0 h GLU 115 CO -0.62 -0.00 -0.01 0.93 -1.00 0.00 0.00 179.01 178.31 1ih0 h GLU 116 N -0.00 -0.03 -0.56 2.33 5.08 -1.19 -2.89 114.58 117.32 1ih0 h GLU 116 Ca 0.46 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.92 1ih0 h GLU 116 Cb 0.70 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.85 1ih0 h GLU 116 CO -0.99 0.07 -0.37 -0.07 -1.00 0.00 0.00 179.01 176.65 1ih0 h LEU 117 N -0.12 -1.27 -0.40 1.33 3.38 0.18 -0.92 115.31 117.49 1ih0 h LEU 117 Ca -0.00 0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.25 1ih0 h LEU 117 Cb 0.11 0.61 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1ih0 h LEU 117 CO 0.00 -0.32 -0.51 0.11 0.09 0.00 0.00 178.44 177.82 1ih0 h LYS 118 N -0.20 -0.37 -0.98 1.13 1.57 -0.85 0.28 116.57 117.15 1ih0 h LYS 118 Ca 0.21 0.02 0.25 0.00 -1.87 0.00 0.00 60.65 59.26 1ih0 h LYS 118 Cb 0.56 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.82 1ih0 h LYS 118 CO -0.66 -0.24 0.54 0.82 -0.57 0.00 0.00 179.45 179.33 1ih0 h ILE 119 N -0.38 0.47 0.00 1.86 2.04 -1.01 2.25 117.51 122.74 1ih0 h ILE 119 Ca 0.10 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1ih0 h ILE 119 Cb 0.60 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1ih0 h ILE 119 CO -0.58 0.09 0.00 -0.03 0.00 0.00 0.00 178.15 177.63 1ih0 h MET 120 N 0.49 0.00 0.00 2.37 4.05 0.68 0.22 114.93 122.74 1ih0 h MET 120 Ca 0.64 0.00 -0.41 0.00 -0.28 0.00 0.00 59.70 59.65 1ih0 h MET 120 Cb 1.27 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 32.01 1ih0 h MET 120 CO -0.52 0.00 -2.36 1.28 0.23 0.00 0.00 176.91 175.55 1ih0 n LEU 121 N -2.97 1.86 0.11 3.39 4.77 0.69 -3.72 117.00 121.13 1ih0 n LEU 121 Ca -0.02 0.32 0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1ih0 n LEU 121 Cb 0.10 -0.77 0.44 0.00 -2.33 0.00 0.00 43.42 40.87 1ih0 n LEU 121 CO 0.20 0.48 0.77 0.00 -1.33 0.00 0.00 177.39 177.52 1ih0 n GLN 122 N -4.20 0.12 -0.03 3.23 6.02 0.28 -1.31 117.38 121.48 1ih0 n GLN 122 Ca -0.49 0.53 -0.03 0.00 -0.01 0.00 0.00 57.00 57.01 1ih0 n GLN 122 Cb 0.84 -1.83 -0.13 0.00 1.02 0.00 0.00 30.24 30.14 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ih0 n ALA 123 N -1.71 1.89 -1.18 -1.58 0.00 0.77 -3.14 120.51 115.56 1ih0 n ALA 123 Ca 0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 53.44 52.38 1ih0 n ALA 123 Cb 0.09 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.73 3.03 -0.34 0.00 -2.24 -0.43 -4.56 114.28 107.00 1ih0 n THR 124 Ca -0.18 -2.21 0.00 0.00 -2.27 0.00 0.00 64.05 59.39 1ih0 n THR 124 Cb 0.93 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 1.04 0.71 3.31 3.38 0.00 -1.25 -4.60 105.19 107.78 1ih0 n GLY 125 Ca 0.40 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 -1.70 -1.47 1.61 -0.00 -0.76 -4.90 120.64 111.42 1ih0 n GLU 126 Ca 0.00 1.22 0.04 0.00 -0.00 0.00 0.00 57.16 58.41 1ih0 n GLU 126 Cb 0.00 -1.81 0.05 0.00 -0.00 0.00 0.00 31.44 29.68 1ih0 n GLU 126 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1ih0 n THR 127 N -0.39 0.39 -4.16 3.84 -1.04 -1.26 -4.96 114.28 106.70 1ih0 n THR 127 Ca -0.10 -1.45 -0.16 0.00 -2.04 0.00 0.00 64.05 60.31 1ih0 n THR 127 Cb 0.62 0.83 -0.13 0.00 -1.82 0.00 0.00 70.33 69.84 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 -0.70 0.63 0.28 12.58 1.01 -1.26 -5.15 121.20 128.59 1ih0 s ILE 128 Ca 0.34 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1ih0 s ILE 128 Cb 0.38 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 42.26 1ih0 s ILE 128 CO -0.15 -0.14 0.23 1.07 0.00 0.00 0.00 174.94 175.95 1ih0 n THR 129 N 2.02 0.00 -0.87 2.92 5.66 -1.26 -4.93 114.28 117.82 1ih0 n THR 129 Ca -0.19 -1.08 -0.44 0.00 -3.05 0.00 0.00 64.05 59.30 1ih0 n THR 129 Cb 0.56 -0.32 -0.08 0.00 -1.55 0.00 0.00 70.33 68.93 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ih0 n GLU 130 N -1.21 0.87 0.16 1.09 1.02 -1.26 -3.34 120.64 117.98 1ih0 n GLU 130 Ca 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 1ih0 n GLU 130 Cb 0.31 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ih0 n ASP 131 N 8.07 -1.90 0.02 1.62 9.92 -1.26 -4.86 116.55 128.15 1ih0 n ASP 131 Ca 0.48 0.59 0.09 0.00 -0.53 0.00 0.00 54.79 55.43 1ih0 n ASP 131 Cb 0.41 1.90 0.41 0.00 -0.64 0.00 0.00 41.12 43.20 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ih0 n ASP 132 N -3.31 0.10 -0.00 -2.24 8.00 -1.21 -1.62 116.55 116.26 1ih0 n ASP 132 Ca 0.00 0.52 -0.00 0.00 0.71 0.00 0.00 54.79 56.02 1ih0 n ASP 132 Cb 0.00 -0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 40.56 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 -0.35 0.53 2.04 -1.90 -3.00 117.51 114.83 1ih0 h ILE 133 Ca 0.00 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1ih0 h ILE 133 Cb 0.34 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1ih0 h ILE 133 CO 0.00 0.00 0.22 -0.08 0.00 0.00 0.00 178.15 178.29 1ih0 h GLU 134 N -0.08 0.44 0.00 2.37 4.22 -1.89 0.16 114.58 119.80 1ih0 h GLU 134 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1ih0 h GLU 134 Cb 0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ih0 h GLU 134 CO 0.00 0.29 0.00 -1.91 -2.18 0.00 0.00 179.01 175.21 1ih0 n GLU 135 N -4.86 0.00 -0.24 1.92 4.07 -0.64 -1.68 120.64 119.20 1ih0 n GLU 135 Ca -0.00 0.48 0.02 0.00 -0.06 0.00 0.00 57.16 57.60 1ih0 n GLU 135 Cb 0.04 -1.47 0.11 0.00 -0.06 0.00 0.00 31.44 30.06 1ih0 n GLU 135 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1ih0 h LEU 136 N 0.00 -0.51 -1.82 4.31 6.46 -1.57 0.77 115.31 122.95 1ih0 h LEU 136 Ca 0.00 0.20 0.21 0.00 -0.12 0.00 0.00 57.88 58.17 1ih0 h LEU 136 Cb 0.00 0.39 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1ih0 h LEU 136 CO 0.00 -0.20 0.56 -0.03 -0.62 0.00 0.00 178.44 178.15 1ih0 h MET 137 N 0.04 0.15 0.00 1.25 4.05 -0.66 0.93 114.93 120.69 1ih0 h MET 137 Ca 0.36 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 1ih0 h MET 137 Cb 0.60 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1ih0 h MET 137 CO -0.69 0.10 0.00 1.63 0.23 0.00 0.00 176.91 178.18 1ih0 n LYS 138 N -4.38 0.96 -0.02 0.39 4.76 0.27 -3.44 118.16 116.69 1ih0 n LYS 138 Ca 0.16 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.40 1ih0 n LYS 138 Cb 0.77 -1.26 -0.13 0.00 -1.84 0.00 0.00 35.03 32.57 1ih0 n LYS 138 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1ih0 h ASP 139 N 0.00 0.27 -1.59 4.39 1.82 0.10 -3.39 116.42 118.02 1ih0 h ASP 139 Ca 0.00 -0.81 -0.63 0.00 -0.39 0.00 0.00 57.03 55.20 1ih0 h ASP 139 Cb 0.00 -0.09 -0.38 0.00 0.68 0.00 0.00 39.33 39.54 1ih0 h ASP 139 CO 0.00 1.53 -0.30 0.61 -1.61 0.00 0.00 179.24 179.46 1ih0 n GLY 140 N 1.67 5.91 2.51 -0.78 0.00 -1.22 -4.71 105.19 108.57 1ih0 n GLY 140 Ca -0.25 -2.69 -0.14 0.00 0.00 0.00 0.00 46.02 42.94 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 -0.51 3.10 -0.33 1.61 2.03 -1.23 -4.75 116.55 116.47 1ih0 n ASP 141 Ca 0.43 -3.02 0.32 0.00 0.52 0.00 0.00 54.79 53.05 1ih0 n ASP 141 Cb 0.57 -0.45 0.59 0.00 -0.72 0.00 0.00 41.12 41.11 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ih0 n LYS 142 N -0.46 -0.06 -0.28 -0.67 4.76 -1.26 0.25 118.16 120.44 1ih0 n LYS 142 Ca 0.24 1.34 0.22 0.00 -2.87 0.00 0.00 58.31 57.24 1ih0 n LYS 142 Cb 0.81 -2.44 0.53 0.00 -1.84 0.00 0.00 35.03 32.10 1ih0 n LYS 142 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1ih0 h ASN 143 N 0.00 0.39 -3.84 4.39 -0.73 -1.90 -3.46 115.58 110.43 1ih0 h ASN 143 Ca 0.84 0.05 -0.15 0.00 1.87 0.00 0.00 56.30 58.91 1ih0 h ASN 143 Cb 2.27 -0.01 0.08 0.00 0.27 0.00 0.00 38.32 40.93 1ih0 h ASN 143 CO -0.73 0.12 -0.38 -3.20 -0.37 0.00 0.00 177.43 172.87 1ih0 n ASN 144 N -4.53 -2.49 -1.12 1.15 5.15 0.69 -4.96 115.26 109.15 1ih0 n ASN 144 Ca 0.22 -0.31 -0.01 0.00 -0.60 0.00 0.00 54.58 53.88 1ih0 n ASN 144 Cb 0.81 -2.73 -0.02 0.00 -0.53 0.00 0.00 39.78 37.30 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ih0 n ASP 145 N -2.09 -0.02 -3.80 1.20 2.03 -1.26 -5.02 116.55 107.59 1ih0 n ASP 145 Ca -0.12 -1.92 -0.29 0.00 0.52 0.00 0.00 54.79 52.99 1ih0 n ASP 145 Cb 0.58 -0.01 0.02 0.00 -0.72 0.00 0.00 41.12 40.98 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 0.21 -0.62 3.48 0.27 0.00 -1.26 -4.97 105.19 102.30 1ih0 n GLY 146 Ca -0.10 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1ih0 n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ih0 s ARG 147 N -6.26 1.00 0.04 1.61 3.52 -1.26 -3.82 118.95 113.78 1ih0 s ARG 147 Ca 0.25 -0.26 0.06 0.00 -0.13 0.00 0.00 55.73 55.65 1ih0 s ARG 147 Cb -0.09 0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 1ih0 s ARG 147 CO 0.87 -0.41 -0.17 0.42 -0.81 0.00 0.00 175.30 175.19 1ih0 s ILE 148 N -2.94 1.39 0.29 4.11 -1.09 -0.40 -4.66 121.20 117.90 1ih0 s ILE 148 Ca 0.01 -1.08 0.08 0.00 -2.23 0.00 0.00 60.65 57.43 1ih0 s ILE 148 Cb -0.01 -1.22 -0.06 0.00 -1.58 0.00 0.00 42.46 39.59 1ih0 s ILE 148 CO -0.07 0.12 -0.08 -0.62 -1.23 0.00 0.00 174.94 173.06 1ih0 s ASP 149 N -1.11 2.97 0.42 3.58 2.15 -1.26 -2.60 116.67 120.82 1ih0 s ASP 149 Ca 0.05 -1.17 0.27 0.00 0.43 0.00 0.00 52.55 52.13 1ih0 s ASP 149 Cb -0.08 -0.21 1.37 0.00 -0.30 0.00 0.00 42.92 43.70 1ih0 s ASP 149 CO 0.01 -0.28 1.63 0.22 -0.17 0.00 0.00 175.17 176.58 1ih0 h TYR 150 N 2.25 0.60 0.36 -5.34 3.20 -1.96 1.45 116.97 117.53 1ih0 h TYR 150 Ca -0.40 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 1ih0 h TYR 150 Cb 1.24 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1ih0 h TYR 150 CO 0.71 -0.22 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.39 1ih0 h ASP 151 N 0.11 -0.41 -0.76 -2.11 5.19 -1.97 0.47 116.42 116.95 1ih0 h ASP 151 Ca 0.80 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 57.27 1ih0 h ASP 151 Cb 2.40 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 41.97 1ih0 h ASP 151 CO -0.47 -0.15 0.50 -0.33 -3.12 0.00 0.00 179.24 175.67 1ih0 h GLU 152 N -0.76 0.87 -0.18 3.56 5.08 -1.48 -1.37 114.58 120.30 1ih0 h GLU 152 Ca -0.05 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1ih0 h GLU 152 Cb 0.37 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ih0 h GLU 152 CO 0.08 0.58 -0.59 0.35 -1.00 0.00 0.00 179.01 178.43 1ih0 h PHE 153 N 0.90 0.76 0.00 4.33 3.04 0.19 -2.39 116.94 123.77 1ih0 h PHE 153 Ca 0.31 -0.28 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1ih0 h PHE 153 Cb 0.10 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.47 1ih0 h PHE 153 CO -0.00 1.04 0.00 -0.07 -2.02 0.00 0.00 178.31 177.26 1ih0 h LEU 154 N 0.45 0.00 0.00 0.59 3.38 1.00 -0.27 115.31 120.46 1ih0 h LEU 154 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ih0 h LEU 154 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ih0 h LEU 154 CO 0.11 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.02 1ih0 n GLU 155 N -2.63 0.00 -0.27 1.13 1.02 -0.73 -4.08 120.64 115.07 1ih0 n GLU 155 Ca 0.01 0.03 0.22 0.00 -0.02 0.00 0.00 57.16 57.39 1ih0 n GLU 155 Cb 0.21 -0.29 0.54 0.00 -0.02 0.00 0.00 31.44 31.88 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 0.52 -2.37 -0.32 3.57 -1.57 -1.97 116.94 114.81 1ih0 h PHE 156 Ca 0.00 0.02 -0.80 0.00 3.53 0.00 0.00 57.97 60.72 1ih0 h PHE 156 Cb 0.00 -0.16 -0.28 0.00 2.79 0.00 0.00 35.95 38.30 1ih0 h PHE 156 CO 0.00 0.10 0.89 -0.12 -2.23 0.00 0.00 178.31 176.95 1ih0 n MET 157 N -4.52 5.14 -0.96 1.11 1.56 -0.11 -4.88 117.12 114.46 1ih0 n MET 157 Ca 0.22 -4.66 -0.27 0.00 -0.27 0.00 0.00 57.70 52.72 1ih0 n MET 157 Cb 0.81 -2.46 -0.04 0.00 2.15 0.00 0.00 33.22 33.68 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 0.18 2.62 -2.56 2.12 4.81 -0.74 -4.40 118.16 120.19 1ih0 n LYS 158 Ca 0.42 -1.64 -0.04 0.00 -0.87 0.00 0.00 58.31 56.19 1ih0 n LYS 158 Cb 0.28 -2.50 0.02 0.00 0.02 0.00 0.00 35.03 32.84 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 3.54 -0.74 0.03 3.14 0.00 -1.26 -4.95 105.19 104.94 1ih0 n GLY 159 Ca 0.56 0.26 -0.00 0.00 0.00 0.00 0.00 46.02 46.83 1ih0 n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ih0 h VAL 160 N -0.06 0.00 0.00 1.61 2.07 -1.92 -3.46 116.25 114.49 1ih0 h VAL 160 Ca -0.14 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1ih0 h VAL 160 Cb 1.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1ih0 h VAL 160 CO 0.23 0.00 0.00 1.21 0.02 0.00 0.00 177.57 179.03