#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 -3.89 1.61 5.02 -1.26 -4.86 118.16 114.78 1ih0 n LYS 92 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 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 -1.12 -0.52 0.00 0.00 177.40 175.76 1ih0 s SER 93 N -4.00 -0.17 0.50 4.39 0.01 -1.26 -5.02 113.70 108.16 1ih0 s SER 93 Ca 0.00 -0.73 0.27 0.00 1.31 0.00 0.00 55.95 56.80 1ih0 s SER 93 Cb 0.00 0.60 1.37 0.00 0.21 0.00 0.00 66.02 68.20 1ih0 s SER 93 CO 0.00 -1.14 1.89 -0.33 0.41 0.00 0.00 173.24 174.07 1ih0 h GLU 94 N 2.21 0.11 -0.90 12.44 5.08 -1.98 0.35 114.58 131.88 1ih0 h GLU 94 Ca -0.26 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1ih0 h GLU 94 Cb 1.25 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 1ih0 h GLU 94 CO 0.34 0.07 0.58 0.93 -1.00 0.00 0.00 179.01 179.94 1ih0 h GLU 95 N 0.11 0.85 0.07 2.33 3.07 -2.00 0.21 114.58 119.21 1ih0 h GLU 95 Ca 0.43 -0.05 -0.29 0.00 -0.50 0.00 0.00 59.36 58.95 1ih0 h GLU 95 Cb 1.52 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 29.22 1ih0 h GLU 95 CO -0.06 0.56 -1.48 0.93 -1.40 0.00 0.00 179.01 177.57 1ih0 h GLU 96 N 0.87 0.15 -0.62 2.33 5.08 -0.77 -3.34 114.58 118.28 1ih0 h GLU 96 Ca 0.43 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1ih0 h GLU 96 Cb 0.45 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1ih0 h GLU 96 CO -0.19 0.96 0.34 -0.07 -1.00 0.00 0.00 179.01 179.06 1ih0 h LEU 97 N 0.04 0.77 -2.00 1.33 3.38 -0.26 -1.43 115.31 117.15 1ih0 h LEU 97 Ca -0.21 -0.09 0.35 0.00 0.09 0.00 0.00 57.88 58.02 1ih0 h LEU 97 Cb 1.97 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.47 1ih0 h LEU 97 CO 0.14 0.64 0.88 -1.28 0.09 0.00 0.00 178.44 178.90 1ih0 h SER 98 N 0.84 0.00 1.45 -0.43 0.87 -0.75 2.06 113.55 117.60 1ih0 h SER 98 Ca 0.22 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.67 1ih0 h SER 98 Cb 0.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1ih0 h SER 98 CO -0.04 0.00 -0.55 0.44 -0.53 0.00 0.00 176.83 176.16 1ih0 h ASP 99 N 0.00 0.00 -0.07 6.23 5.19 -1.43 -3.20 116.42 123.14 1ih0 h ASP 99 Ca 0.58 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.94 1ih0 h ASP 99 Cb 2.33 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.82 1ih0 h ASP 99 CO -0.01 0.54 -0.08 0.25 -3.12 0.00 0.00 179.24 176.82 1ih0 h LEU 100 N 0.00 0.32 -0.27 1.55 6.46 0.35 -1.25 115.31 122.48 1ih0 h LEU 100 Ca -0.01 -0.06 -0.20 0.00 -0.12 0.00 0.00 57.88 57.49 1ih0 h LEU 100 Cb 1.41 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1ih0 h LEU 100 CO 0.07 0.44 -0.67 0.15 -0.62 0.00 0.00 178.44 177.81 1ih0 h PHE 101 N 0.33 1.01 0.08 1.25 3.04 -1.47 -3.00 116.94 118.17 1ih0 h PHE 101 Ca 0.07 -0.40 -0.00 0.00 3.98 0.00 0.00 57.97 61.61 1ih0 h PHE 101 Cb 0.35 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1ih0 h PHE 101 CO 0.01 1.22 -0.04 -0.09 -2.02 0.00 0.00 178.31 177.39 1ih0 h ARG 102 N 0.56 -0.10 -0.85 1.11 2.43 -1.48 0.18 114.38 116.22 1ih0 h ARG 102 Ca -0.02 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.35 1ih0 h ARG 102 Cb 1.28 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.80 1ih0 h ARG 102 CO 0.14 0.15 0.57 0.00 -1.51 0.00 0.00 179.97 179.32 1ih0 h MET 103 N -0.35 0.33 0.00 0.20 -0.00 -1.30 -2.71 114.93 111.09 1ih0 h MET 103 Ca -0.01 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1ih0 h MET 103 Cb 0.30 -0.07 -0.00 0.00 -0.00 0.00 0.00 31.60 31.83 1ih0 h MET 103 CO 0.02 0.22 -0.01 0.35 -0.00 0.00 0.00 176.91 177.49 1ih0 h PHE 104 N 0.34 0.00 -2.24 -0.10 3.04 -1.34 -3.44 116.94 113.20 1ih0 h PHE 104 Ca 0.43 0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.82 1ih0 h PHE 104 Cb 1.16 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.67 1ih0 h PHE 104 CO -0.00 0.11 1.36 0.34 -2.02 0.00 0.00 178.31 178.09 1ih0 s ASP 105 N -5.63 5.91 0.00 0.41 -1.08 0.60 -4.81 116.67 112.07 1ih0 s ASP 105 Ca -0.02 2.09 0.08 0.00 -0.52 0.00 0.00 52.55 54.17 1ih0 s ASP 105 Cb -0.00 -2.52 0.18 0.00 -1.46 0.00 0.00 42.92 39.12 1ih0 s ASP 105 CO 0.08 -1.57 1.07 2.29 0.52 0.00 0.00 175.17 177.56 1ih0 n LYS 106 N 8.22 2.15 -0.00 4.34 2.85 -1.26 -4.45 118.16 130.00 1ih0 n LYS 106 Ca 0.25 -1.66 0.02 0.00 -1.05 0.00 0.00 58.31 55.87 1ih0 n LYS 106 Cb 0.44 -1.19 -0.02 0.00 -0.65 0.00 0.00 35.03 33.61 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 0.31 1.33 -2.52 -5.58 6.94 -1.26 -5.04 115.26 109.44 1ih0 n ASN 107 Ca 0.08 -0.41 -0.09 0.00 -0.02 0.00 0.00 54.58 54.13 1ih0 n ASN 107 Cb 0.33 1.05 0.04 0.00 -2.36 0.00 0.00 39.78 38.84 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ih0 n ALA 108 N -1.24 -1.63 0.03 -2.53 0.00 -1.26 -4.97 120.51 108.91 1ih0 n ALA 108 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1ih0 n ALA 108 Cb 0.06 -3.46 -0.01 0.00 0.00 0.00 0.00 19.45 16.04 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 -2.50 2.08 0.00 0.00 5.68 -1.26 -5.00 116.55 115.56 1ih0 n ASP 109 Ca -0.05 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 1ih0 n ASP 109 Cb 0.57 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.58 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 1.64 2.27 2.77 6.12 0.00 -1.26 -4.97 105.19 111.75 1ih0 n GLY 110 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.87 0.72 0.75 1.61 1.51 -1.26 -4.48 117.35 113.34 1ih0 s TYR 111 Ca 0.00 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 1ih0 s TYR 111 Cb 0.00 -0.84 0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1ih0 s TYR 111 CO 0.00 -0.37 1.08 0.42 -1.11 0.00 0.00 175.55 175.57 1ih0 s ILE 112 N 1.96 3.55 0.34 2.71 1.09 -1.22 -4.74 121.20 124.89 1ih0 s ILE 112 Ca 0.04 0.50 -0.08 0.00 -1.10 0.00 0.00 60.65 60.01 1ih0 s ILE 112 Cb -0.13 -3.10 0.02 0.00 -1.06 0.00 0.00 42.46 38.19 1ih0 s ILE 112 CO -0.06 -0.66 0.58 1.51 -0.10 0.00 0.00 174.94 176.22 1ih0 s ASP 113 N -3.57 0.49 0.13 3.58 -4.77 -1.26 -1.55 116.67 109.71 1ih0 s ASP 113 Ca 0.60 -1.29 -0.19 0.00 -3.30 0.00 0.00 52.55 48.36 1ih0 s ASP 113 Cb -0.16 0.71 -0.02 0.00 -1.09 0.00 0.00 42.92 42.37 1ih0 s ASP 113 CO 0.56 -1.40 1.72 -0.07 0.70 0.00 0.00 175.17 176.67 1ih0 h LEU 114 N 2.09 -0.10 -1.71 2.11 4.07 -1.98 0.42 115.31 120.22 1ih0 h LEU 114 Ca -0.29 0.05 0.35 0.00 0.08 0.00 0.00 57.88 58.07 1ih0 h LEU 114 Cb 1.24 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 43.03 1ih0 h LEU 114 CO 0.38 -0.02 1.04 -0.33 -1.08 0.00 0.00 178.44 178.44 1ih0 h GLU 115 N 0.06 0.00 0.03 1.13 4.39 -1.97 0.31 114.58 118.54 1ih0 h GLU 115 Ca 0.10 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.42 1ih0 h GLU 115 Cb 0.13 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 1ih0 h GLU 115 CO -0.18 0.00 -2.36 0.39 -1.16 0.00 0.00 179.01 175.70 1ih0 n GLU 116 N -3.75 0.67 0.00 2.33 1.02 -0.12 -4.27 120.64 116.53 1ih0 n GLU 116 Ca 0.27 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1ih0 n GLU 116 Cb 1.42 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 1ih0 n GLU 116 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ih0 n LEU 117 N -3.34 0.00 -0.29 -4.62 4.32 0.13 -0.77 117.00 112.43 1ih0 n LEU 117 Ca -0.43 0.86 0.04 0.00 -0.02 0.00 0.00 56.01 56.46 1ih0 n LEU 117 Cb 1.00 -0.36 0.10 0.00 -1.62 0.00 0.00 43.42 42.54 1ih0 n LEU 117 CO 0.30 -0.36 0.52 0.29 -1.22 0.00 0.00 177.39 176.91 1ih0 n LYS 118 N -1.89 -0.09 -0.31 3.23 5.02 -0.61 0.23 118.16 123.74 1ih0 n LYS 118 Ca 0.00 1.24 -0.00 0.00 -2.02 0.00 0.00 58.31 57.53 1ih0 n LYS 118 Cb 0.00 -1.86 0.13 0.00 -0.02 0.00 0.00 35.03 33.28 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ih0 h ILE 119 N 0.00 1.08 0.00 -0.18 2.04 -1.67 0.56 117.51 119.34 1ih0 h ILE 119 Ca 0.37 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1ih0 h ILE 119 Cb 0.56 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1ih0 h ILE 119 CO -0.82 0.18 0.00 0.80 0.00 0.00 0.00 178.15 178.31 1ih0 n MET 120 N -4.60 0.49 0.00 2.37 1.56 0.63 -1.76 117.12 115.81 1ih0 n MET 120 Ca 0.11 0.04 0.00 0.00 -0.27 0.00 0.00 57.70 57.59 1ih0 n MET 120 Cb 0.14 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.01 1ih0 n MET 120 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1ih0 n LEU 121 N -1.13 0.00 -0.17 -0.89 4.77 0.55 -4.36 117.00 115.77 1ih0 n LEU 121 Ca 0.13 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1ih0 n LEU 121 Cb 0.11 -0.01 0.37 0.00 -2.33 0.00 0.00 43.42 41.57 1ih0 n LEU 121 CO 0.14 -0.10 1.21 -0.61 -1.33 0.00 0.00 177.39 176.69 1ih0 h GLN 122 N 0.00 0.69 0.01 3.23 4.15 -0.22 -0.80 115.11 122.16 1ih0 h GLN 122 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1ih0 h GLN 122 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1ih0 h GLN 122 CO 0.00 0.45 -0.13 0.00 -1.93 0.00 0.00 178.83 177.22 1ih0 h ALA 123 N 1.62 0.00 -0.17 3.38 0.00 -1.42 -3.24 119.26 119.43 1ih0 h ALA 123 Ca 0.31 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ih0 h ALA 123 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ih0 h ALA 123 CO -0.10 0.01 0.21 0.00 0.00 0.00 0.00 179.25 179.37 1ih0 h THR 124 N -0.73 0.42 0.00 0.00 1.03 -1.04 -3.46 112.91 109.14 1ih0 h THR 124 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 1ih0 h THR 124 Cb 0.97 0.83 0.00 0.00 -1.07 0.00 0.00 68.15 68.88 1ih0 h THR 124 CO 0.03 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.15 1ih0 n GLY 125 N -1.38 0.87 0.21 2.99 0.00 -0.43 -5.02 105.19 102.42 1ih0 n GLY 125 Ca 0.01 -0.79 0.05 0.00 0.00 0.00 0.00 46.02 45.29 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 2.24 -3.00 1.61 0.00 -0.48 -5.02 120.64 115.99 1ih0 n GLU 126 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 57.16 56.58 1ih0 n GLU 126 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1ih0 n GLU 126 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1ih0 n THR 127 N -0.35 -1.97 0.00 3.84 5.66 -1.26 -4.94 114.28 115.26 1ih0 n THR 127 Ca 0.04 0.43 0.00 0.00 -3.05 0.00 0.00 64.05 61.47 1ih0 n THR 127 Cb 0.21 -2.79 0.00 0.00 -1.55 0.00 0.00 70.33 66.20 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1ih0 n ILE 128 N 1.11 0.00 -3.15 1.09 5.41 -1.26 -5.12 119.36 117.44 1ih0 n ILE 128 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1ih0 n ILE 128 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.40 1ih0 n ILE 128 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1ih0 n THR 129 N 0.00 0.00 0.47 1.39 5.66 -1.26 -4.95 114.28 115.59 1ih0 n THR 129 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1ih0 n THR 129 Cb 0.00 0.00 0.15 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 -0.08 2.31 -0.02 1.09 1.02 -1.26 -4.23 120.64 119.47 1ih0 n GLU 130 Ca 0.00 -1.19 -0.02 0.00 -0.02 0.00 0.00 57.16 55.94 1ih0 n GLU 130 Cb 0.00 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 29.76 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 0.27 0.59 -0.42 1.62 8.00 -1.26 -3.91 116.55 121.45 1ih0 n ASP 131 Ca 0.11 0.36 0.36 0.00 0.71 0.00 0.00 54.79 56.33 1ih0 n ASP 131 Cb 0.53 -0.62 0.62 0.00 -0.02 0.00 0.00 41.12 41.63 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 -3.03 0.23 0.00 -2.24 9.92 -1.26 0.55 116.55 120.71 1ih0 n ASP 132 Ca -0.02 1.36 0.00 0.00 -0.53 0.00 0.00 54.79 55.60 1ih0 n ASP 132 Cb 0.09 -0.67 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 1ih0 n ASP 132 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1ih0 n ILE 133 N -4.71 0.00 -0.33 0.53 -0.00 -1.26 -0.01 119.36 113.58 1ih0 n ILE 133 Ca 0.38 1.07 0.11 0.00 -0.00 0.00 0.00 62.75 64.30 1ih0 n ILE 133 Cb 1.42 -2.03 0.31 0.00 -0.00 0.00 0.00 39.64 39.35 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 0.79 0.87 0.38 4.81 -1.45 0.54 114.58 120.53 1ih0 h GLU 134 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1ih0 h GLU 134 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1ih0 h GLU 134 CO 0.00 0.53 -0.46 0.93 -0.73 0.00 0.00 179.01 179.28 1ih0 h GLU 135 N 0.82 -1.17 0.00 1.92 4.39 0.06 -2.57 114.58 118.03 1ih0 h GLU 135 Ca 0.51 0.08 -0.03 0.00 0.34 0.00 0.00 59.36 60.27 1ih0 h GLU 135 Cb 0.72 0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1ih0 h GLU 135 CO -0.28 -0.78 -0.12 1.25 -1.16 0.00 0.00 179.01 177.91 1ih0 h LEU 136 N -1.22 0.00 0.00 1.33 6.46 0.05 -2.96 115.31 118.97 1ih0 h LEU 136 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1ih0 h LEU 136 Cb 0.95 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1ih0 h LEU 136 CO 0.17 0.12 0.00 0.80 -0.62 0.00 0.00 178.44 178.91 1ih0 n MET 137 N -3.91 0.00 -0.05 1.25 1.56 0.19 0.16 117.12 116.31 1ih0 n MET 137 Ca -0.02 0.59 0.23 0.00 -0.27 0.00 0.00 57.70 58.23 1ih0 n MET 137 Cb 0.22 -1.43 0.70 0.00 2.15 0.00 0.00 33.22 34.85 1ih0 n MET 137 CO 0.00 0.00 0.00 1.57 -0.73 0.00 0.00 175.97 176.81 1ih0 h LYS 138 N 0.00 0.00 0.00 2.12 2.10 -1.50 0.67 116.57 119.96 1ih0 h LYS 138 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1ih0 h LYS 138 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1ih0 h LYS 138 CO 0.00 0.00 -0.40 0.22 -2.00 0.00 0.00 179.45 177.27 1ih0 h ASP 139 N 0.00 0.00 -0.86 7.07 1.82 -1.24 -3.25 116.42 119.95 1ih0 h ASP 139 Ca 0.30 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.39 1ih0 h ASP 139 Cb 1.23 0.00 -0.43 0.00 0.68 0.00 0.00 39.33 40.81 1ih0 h ASP 139 CO -0.00 0.40 -0.76 0.61 -1.61 0.00 0.00 179.24 177.87 1ih0 n GLY 140 N 0.87 6.34 2.67 -0.78 0.00 0.43 -4.82 105.19 109.90 1ih0 n GLY 140 Ca 0.01 -2.67 -0.10 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.68 -2.64 0.25 1.61 -0.08 0.04 -4.79 116.55 110.25 1ih0 n ASP 141 Ca 0.44 -2.99 0.10 0.00 -1.51 0.00 0.00 54.79 50.83 1ih0 n ASP 141 Cb 0.92 1.35 0.70 0.00 2.34 0.00 0.00 41.12 46.43 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1ih0 h LYS 142 N 4.59 0.00 0.00 -0.67 3.11 -1.87 0.10 116.57 121.83 1ih0 h LYS 142 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1ih0 h LYS 142 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.27 1ih0 h LYS 142 CO 0.21 0.00 0.02 -0.91 -2.81 0.00 0.00 179.45 175.96 1ih0 h ASN 143 N 0.00 0.00 -6.69 4.20 2.35 -1.94 -3.45 115.58 110.05 1ih0 h ASN 143 Ca 0.02 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.23 1ih0 h ASN 143 Cb 0.09 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.26 1ih0 h ASN 143 CO -0.00 0.00 -0.82 -3.20 -1.65 0.00 0.00 177.43 171.76 1ih0 n ASN 144 N -2.59 -3.48 0.00 5.81 4.05 0.02 -4.79 115.26 114.29 1ih0 n ASN 144 Ca -0.02 -0.98 0.00 0.00 0.45 0.00 0.00 54.58 54.03 1ih0 n ASN 144 Cb 0.07 -2.84 0.00 0.00 1.23 0.00 0.00 39.78 38.24 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1ih0 n ASP 145 N -2.65 0.84 -0.72 1.20 9.92 -1.26 -5.01 116.55 118.87 1ih0 n ASP 145 Ca 0.08 -0.93 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 1ih0 n ASP 145 Cb 0.49 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 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 0.13 0.66 3.91 0.44 0.00 -1.26 -5.06 105.19 104.01 1ih0 n GLY 146 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 1ih0 n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ih0 s ARG 147 N -3.97 0.94 0.08 1.61 1.70 -1.26 -4.59 118.95 113.46 1ih0 s ARG 147 Ca 0.00 -0.60 0.08 0.00 -0.47 0.00 0.00 55.73 54.74 1ih0 s ARG 147 Cb 0.00 0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 34.61 1ih0 s ARG 147 CO 0.00 -0.44 -0.21 0.42 -1.08 0.00 0.00 175.30 173.99 1ih0 s ILE 148 N -2.13 1.70 0.30 4.99 -1.09 -0.60 -4.66 121.20 119.71 1ih0 s ILE 148 Ca 0.24 -1.42 0.11 0.00 -2.23 0.00 0.00 60.65 57.34 1ih0 s ILE 148 Cb -0.02 -1.52 -0.05 0.00 -1.58 0.00 0.00 42.46 39.29 1ih0 s ILE 148 CO 0.03 0.03 -0.11 -0.62 -1.23 0.00 0.00 174.94 173.04 1ih0 s ASP 149 N -1.66 3.89 0.16 3.58 2.15 -1.26 -3.38 116.67 120.15 1ih0 s ASP 149 Ca 0.07 -0.99 -0.26 0.00 0.43 0.00 0.00 52.55 51.79 1ih0 s ASP 149 Cb -0.10 -0.45 0.01 0.00 -0.30 0.00 0.00 42.92 42.09 1ih0 s ASP 149 CO 0.03 -0.07 1.58 0.22 -0.17 0.00 0.00 175.17 176.76 1ih0 h TYR 150 N 2.07 -1.20 0.52 -5.34 3.20 -1.98 1.14 116.97 115.38 1ih0 h TYR 150 Ca -0.42 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.50 1ih0 h TYR 150 Cb 1.25 0.59 -0.01 0.00 1.54 0.00 0.00 36.73 40.10 1ih0 h TYR 150 CO 0.76 -0.43 -0.35 0.22 -1.64 0.00 0.00 178.16 176.72 1ih0 h ASP 151 N -0.31 -0.90 -0.87 -2.11 3.58 -1.98 0.36 116.42 114.19 1ih0 h ASP 151 Ca 0.15 0.06 0.15 0.00 0.42 0.00 0.00 57.03 57.80 1ih0 h ASP 151 Cb 0.58 0.27 -0.09 0.00 1.72 0.00 0.00 39.33 41.81 1ih0 h ASP 151 CO -0.58 -0.54 0.46 -0.33 -2.88 0.00 0.00 179.24 175.37 1ih0 h GLU 152 N -0.84 0.63 -0.41 0.28 5.08 -1.82 0.45 114.58 117.95 1ih0 h GLU 152 Ca -0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1ih0 h GLU 152 Cb 0.70 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1ih0 h GLU 152 CO 0.04 0.42 0.22 0.35 -1.00 0.00 0.00 179.01 179.04 1ih0 h PHE 153 N 0.65 0.54 0.04 4.33 3.57 0.19 -2.50 116.94 123.76 1ih0 h PHE 153 Ca 0.47 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.97 1ih0 h PHE 153 Cb 0.67 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1ih0 h PHE 153 CO -0.08 0.39 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.30 1ih0 h LEU 154 N 0.56 -0.04 -0.19 0.59 -0.00 0.21 0.77 115.31 117.21 1ih0 h LEU 154 Ca 0.15 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 58.05 1ih0 h LEU 154 Cb 0.03 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.67 1ih0 h LEU 154 CO -0.02 -0.03 -0.21 -0.33 -0.00 0.00 0.00 178.44 177.85 1ih0 h GLU 155 N -0.05 -0.11 0.15 1.13 3.07 -1.43 -1.71 114.58 115.63 1ih0 h GLU 155 Ca -0.01 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1ih0 h GLU 155 Cb 0.04 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1ih0 h GLU 155 CO 0.01 -0.08 -0.13 0.35 -1.40 0.00 0.00 179.01 177.77 1ih0 h PHE 156 N -0.12 -0.35 0.00 4.33 3.04 -1.55 -3.09 116.94 119.21 1ih0 h PHE 156 Ca 0.03 0.00 -0.62 0.00 3.98 0.00 0.00 57.97 61.37 1ih0 h PHE 156 Cb 0.21 0.13 0.01 0.00 2.56 0.00 0.00 35.95 38.86 1ih0 h PHE 156 CO -0.71 -0.18 3.15 -0.12 -2.02 0.00 0.00 178.31 178.43 1ih0 n MET 157 N -3.04 2.77 -1.27 1.11 1.56 0.27 -4.75 117.12 113.77 1ih0 n MET 157 Ca -0.03 -2.10 -0.28 0.00 -0.27 0.00 0.00 57.70 55.02 1ih0 n MET 157 Cb 0.12 -2.88 -0.08 0.00 2.15 0.00 0.00 33.22 32.53 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1ih0 n LYS 158 N 4.96 3.05 -1.71 2.12 4.76 -0.65 -4.48 118.16 126.21 1ih0 n LYS 158 Ca 0.59 -1.88 -0.01 0.00 -2.87 0.00 0.00 58.31 54.15 1ih0 n LYS 158 Cb 0.28 -2.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ih0 n GLY 159 N 2.79 0.09 2.21 0.72 0.00 -1.26 -4.85 105.19 104.89 1ih0 n GLY 159 Ca 0.62 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.40 2.78 -0.55 1.61 0.31 -1.26 -4.98 118.33 114.84 1ih0 n VAL 160 Ca -0.00 -4.10 0.00 0.00 -0.01 0.00 0.00 64.34 60.23 1ih0 n VAL 160 Cb 0.51 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1ih0 n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72