#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cly n GLU 80 N 0.00 0.93 -0.24 1.61 -0.58 -1.26 -4.25 120.64 116.85 2cly n GLU 80 Ca 0.00 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 56.93 2cly n GLU 80 Cb 0.00 -1.24 0.35 0.00 -0.57 0.00 0.00 31.44 29.97 2cly n GLU 80 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2cly n PHE 81 N -0.22 0.71 0.05 -0.32 1.16 -1.26 0.14 117.46 117.71 2cly n PHE 81 Ca 0.00 0.88 -0.02 0.00 -1.87 0.00 0.00 57.45 56.44 2cly n PHE 81 Cb 0.12 -1.20 -0.01 0.00 -1.61 0.00 0.00 39.48 36.78 2cly n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cly h ALA 82 N 1.47 -0.55 -0.62 1.98 0.00 -1.99 -3.28 119.26 116.28 2cly h ALA 82 Ca 0.56 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.49 2cly h ALA 82 Cb 1.37 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 2cly h ALA 82 CO -0.62 -0.54 -0.37 -0.25 0.00 0.00 0.00 179.25 177.48 2cly n ASP 83 N -2.61 -0.66 0.21 0.00 9.92 0.36 0.68 116.55 124.46 2cly n ASP 83 Ca -0.02 1.25 -0.15 0.00 -0.53 0.00 0.00 54.79 55.34 2cly n ASP 83 Cb 0.05 -0.21 -0.08 0.00 -0.64 0.00 0.00 41.12 40.24 2cly n ASP 83 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2cly h LYS 84 N 0.00 -0.49 0.19 -1.24 2.10 -1.67 -1.42 116.57 114.04 2cly h LYS 84 Ca 0.10 0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 2cly h LYS 84 Cb 0.25 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2cly h LYS 84 CO -0.58 -0.33 -0.09 1.25 -2.00 0.00 0.00 179.45 177.70 2cly h LEU 85 N -0.51 -0.22 -0.88 7.07 5.85 0.19 0.54 115.31 127.36 2cly h LEU 85 Ca -0.04 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 2cly h LEU 85 Cb 0.40 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2cly h LEU 85 CO 0.06 -0.03 -0.34 -0.55 -0.34 0.00 0.00 178.44 177.23 2cly h ASN 86 N -0.40 0.43 -0.90 1.25 7.08 -0.51 1.65 115.58 124.18 2cly h ASN 86 Ca -0.03 -0.17 0.07 0.00 -3.08 0.00 0.00 56.30 53.09 2cly h ASN 86 Cb 0.31 -0.12 -0.06 0.00 -2.08 0.00 0.00 38.32 36.36 2cly h ASN 86 CO 0.04 0.75 0.57 -0.08 -2.08 0.00 0.00 177.43 176.63 2cly h GLU 87 N 0.36 1.00 0.81 4.14 4.81 -1.04 0.34 114.58 124.99 2cly h GLU 87 Ca 0.04 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2cly h GLU 87 Cb 0.77 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.94 2cly h GLU 87 CO 0.06 0.66 -0.39 0.37 -0.73 0.00 0.00 179.01 178.98 2cly h GLN 88 N 1.03 -1.05 -0.87 1.92 4.15 0.10 -1.87 115.11 118.52 2cly h GLN 88 Ca 0.40 0.07 0.21 0.00 0.77 0.00 0.00 58.65 60.10 2cly h GLN 88 Cb 0.19 0.24 -0.12 0.00 0.21 0.00 0.00 27.48 27.99 2cly h GLN 88 CO -0.18 -0.69 0.35 0.87 -1.93 0.00 0.00 178.83 177.25 2cly h LYS 89 N -1.17 0.37 0.28 1.69 1.79 0.31 -0.37 116.57 119.47 2cly h LYS 89 Ca -0.11 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 2cly h LYS 89 Cb 0.85 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2cly h LYS 89 CO 0.18 0.24 -0.13 0.97 -1.08 0.00 0.00 179.45 179.63 2cly h ILE 90 N 0.38 0.63 -1.31 1.86 2.10 -0.37 -2.64 117.51 118.16 2cly h ILE 90 Ca 0.53 -0.81 0.40 0.00 1.08 0.00 0.00 64.86 66.07 2cly h ILE 90 Cb 0.99 0.99 -0.11 0.00 -1.09 0.00 0.00 36.82 37.61 2cly h ILE 90 CO -0.53 0.14 0.87 0.00 -1.08 0.00 0.00 178.15 177.55 2cly h ALA 91 N -0.43 2.78 0.52 0.18 0.00 -0.66 0.48 119.26 122.13 2cly h ALA 91 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2cly h ALA 91 Cb 0.51 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2cly h ALA 91 CO 0.06 -1.32 -0.26 0.37 0.00 0.00 0.00 179.25 178.10 2cly h GLN 92 N 0.14 -0.69 0.00 0.00 5.75 -0.94 -2.13 115.11 117.23 2cly h GLN 92 Ca 0.75 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 59.30 2cly h GLN 92 Cb 2.42 0.16 0.00 0.00 1.07 0.00 0.00 27.48 31.12 2cly h GLN 92 CO -0.31 -0.46 0.00 -0.11 -2.65 0.00 0.00 178.83 175.30 2cly n LEU 93 N -3.98 0.46 0.02 -2.39 7.94 0.52 -0.46 117.00 119.09 2cly n LEU 93 Ca -0.09 0.67 -0.13 0.00 -1.11 0.00 0.00 56.01 55.35 2cly n LEU 93 Cb 0.29 -0.67 -0.09 0.00 0.53 0.00 0.00 43.42 43.48 2cly n LEU 93 CO 0.21 -0.69 0.56 -0.08 -1.11 0.00 0.00 177.39 176.29 2cly h GLU 94 N 0.00 -0.09 -0.05 1.96 4.81 -0.06 -0.56 114.58 120.59 2cly h GLU 94 Ca 0.00 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2cly h GLU 94 Cb 0.15 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2cly h GLU 94 CO 0.00 0.40 -0.58 0.93 -0.73 0.00 0.00 179.01 179.03 2cly h GLU 95 N -0.63 0.15 0.68 1.92 4.39 -0.53 -0.05 114.58 120.51 2cly h GLU 95 Ca -0.01 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2cly h GLU 95 Cb 0.53 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2cly h GLU 95 CO 0.02 0.69 -0.49 0.28 -1.16 0.00 0.00 179.01 178.34 2cly h VAL 96 N 0.12 0.02 -0.71 3.13 2.07 -0.81 0.68 116.25 120.75 2cly h VAL 96 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2cly h VAL 96 Cb 1.06 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2cly h VAL 96 CO 0.08 0.00 0.47 0.11 0.02 0.00 0.00 177.57 178.25 2cly h LYS 97 N -1.12 0.80 0.57 1.57 1.79 -1.04 -1.55 116.57 117.60 2cly h LYS 97 Ca -0.09 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 2cly h LYS 97 Cb 0.93 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.39 2cly h LYS 97 CO 0.04 0.53 -0.35 0.37 -1.08 0.00 0.00 179.45 178.97 2cly h GLN 98 N 0.83 -0.83 -0.71 3.15 5.75 -0.60 -1.90 115.11 120.80 2cly h GLN 98 Ca 0.29 0.06 0.16 0.00 -0.15 0.00 0.00 58.65 59.00 2cly h GLN 98 Cb 0.11 0.19 -0.11 0.00 1.07 0.00 0.00 27.48 28.73 2cly h GLN 98 CO -0.09 -0.55 0.11 0.00 -2.65 0.00 0.00 178.83 175.65 2cly h ALA 99 N -1.41 0.85 -0.76 3.38 0.00 0.63 -0.10 119.26 121.86 2cly h ALA 99 Ca -0.08 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2cly h ALA 99 Cb 0.69 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2cly h ALA 99 CO 0.08 -0.37 0.43 1.03 0.00 0.00 0.00 179.25 180.43 2cly h SER 100 N 0.20 0.64 0.38 0.00 0.87 -1.24 0.52 113.55 114.93 2cly h SER 100 Ca 0.40 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2cly h SER 100 Cb 0.68 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2cly h SER 100 CO -0.54 0.40 -0.50 0.40 -0.53 0.00 0.00 176.83 176.06 2cly h ILE 101 N 0.77 0.00 -0.95 2.23 2.04 -0.20 -2.18 117.51 119.22 2cly h ILE 101 Ca 0.35 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.32 2cly h ILE 101 Cb 0.24 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.25 2cly h ILE 101 CO -0.20 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.66 2cly h LYS 102 N -0.91 0.89 0.48 2.37 1.79 -0.27 -0.77 116.57 120.15 2cly h LYS 102 Ca -0.05 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 2cly h LYS 102 Cb 0.82 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2cly h LYS 102 CO -0.12 0.59 -0.23 1.96 -1.08 0.00 0.00 179.45 180.56 2cly h GLN 103 N 0.92 -0.62 -0.07 3.15 4.20 0.14 -1.93 115.11 120.90 2cly h GLN 103 Ca 0.46 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.21 2cly h GLN 103 Cb 0.50 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2cly h GLN 103 CO -0.22 -0.32 0.02 0.97 -0.67 0.00 0.00 178.83 178.60 2cly h ILE 104 N -1.02 1.04 -1.00 2.54 2.10 -1.23 0.42 117.51 120.35 2cly h ILE 104 Ca -0.07 -0.12 0.12 0.00 1.08 0.00 0.00 64.86 65.87 2cly h ILE 104 Cb 0.59 0.96 -0.08 0.00 -1.09 0.00 0.00 36.82 37.19 2cly h ILE 104 CO 0.11 0.04 0.63 -0.61 -1.08 0.00 0.00 178.15 177.24 2cly h GLN 105 N 0.10 0.97 0.00 2.19 5.75 -1.04 0.13 115.11 123.20 2cly h GLN 105 Ca 0.03 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.33 2cly h GLN 105 Cb 0.04 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 2cly h GLN 105 CO -0.00 0.64 -1.10 0.22 -2.65 0.00 0.00 178.83 175.94 2cly h ASP 106 N 1.00 0.00 -0.08 -0.69 3.58 0.46 -1.39 116.42 119.30 2cly h ASP 106 Ca 0.50 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.98 2cly h ASP 106 Cb 0.48 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 2cly h ASP 106 CO -0.26 0.50 -0.15 0.00 -2.88 0.00 0.00 179.24 176.45 2cly h ALA 107 N 1.50 -0.10 0.04 -0.78 0.00 0.04 -1.68 119.26 118.28 2cly h ALA 107 Ca -0.10 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2cly h ALA 107 Cb 1.47 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2cly h ALA 107 CO 0.05 -0.61 -0.32 0.82 0.00 0.00 0.00 179.25 179.19 2cly h ILE 108 N -0.20 0.00 -1.00 0.00 2.04 -0.69 -1.97 117.51 115.68 2cly h ILE 108 Ca 0.08 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.17 2cly h ILE 108 Cb 0.31 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.29 2cly h ILE 108 CO -0.20 0.00 0.63 0.44 0.00 0.00 0.00 178.15 179.02 2cly h ASP 109 N -0.43 0.58 -0.50 1.72 3.32 -1.13 0.83 116.42 120.82 2cly h ASP 109 Ca 0.00 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2cly h ASP 109 Cb 0.44 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2cly h ASP 109 CO -0.19 0.16 0.16 -0.03 -1.72 0.00 0.00 179.24 177.62 2cly h MET 110 N 0.54 0.77 -0.16 3.56 4.05 -1.02 -1.63 114.93 121.04 2cly h MET 110 Ca 0.58 -0.16 -0.12 0.00 -0.28 0.00 0.00 59.70 59.72 2cly h MET 110 Cb 1.22 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 2cly h MET 110 CO -0.34 0.72 -0.41 0.93 0.23 0.00 0.00 176.91 178.04 2cly h GLU 111 N 0.67 0.37 -0.27 0.39 5.08 0.14 -0.19 114.58 120.77 2cly h GLU 111 Ca 0.16 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2cly h GLU 111 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2cly h GLU 111 CO -0.01 0.72 0.04 0.87 -1.00 0.00 0.00 179.01 179.64 2cly h LYS 112 N 0.31 0.45 -0.29 2.33 6.56 -1.05 -0.73 116.57 124.14 2cly h LYS 112 Ca 0.03 -0.12 0.07 0.00 -1.06 0.00 0.00 60.65 59.56 2cly h LYS 112 Cb 0.86 -0.05 -0.08 0.00 -0.57 0.00 0.00 32.23 32.39 2cly h LYS 112 CO 0.07 0.57 -0.33 0.77 -2.06 0.00 0.00 179.45 178.47 2cly h SER 113 N 0.26 -1.05 0.00 0.86 0.02 -0.72 -1.93 113.55 110.99 2cly h SER 113 Ca 0.08 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2cly h SER 113 Cb 0.34 0.48 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2cly h SER 113 CO 0.01 -0.34 0.00 0.00 -1.14 0.00 0.00 176.83 175.36 2cly n GLN 114 N -5.41 0.00 -0.31 3.45 6.02 -0.14 -1.24 117.38 119.76 2cly n GLN 114 Ca -0.01 0.43 0.29 0.00 -0.01 0.00 0.00 57.00 57.70 2cly n GLN 114 Cb 0.33 -1.19 0.52 0.00 1.02 0.00 0.00 30.24 30.92 2cly n GLN 114 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2cly n GLN 115 N -1.40 -0.04 0.04 -1.09 6.02 -0.31 -0.30 117.38 120.30 2cly n GLN 115 Ca 0.00 1.14 -0.02 0.00 -0.01 0.00 0.00 57.00 58.11 2cly n GLN 115 Cb 0.00 -2.10 -0.01 0.00 1.02 0.00 0.00 30.24 29.15 2cly n GLN 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cly h ALA 116 N 1.59 -0.42 -1.24 -1.58 0.00 -1.03 -3.14 119.26 113.44 2cly h ALA 116 Ca 0.73 -0.03 0.41 0.00 0.00 0.00 0.00 54.91 56.03 2cly h ALA 116 Cb 2.06 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.78 2cly h ALA 116 CO -0.57 -0.41 0.81 1.28 0.00 0.00 0.00 179.25 180.36 2cly n LEU 117 N -2.68 0.15 0.00 0.00 4.77 0.05 -1.38 117.00 117.91 2cly n LEU 117 Ca -0.01 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 2cly n LEU 117 Cb 0.05 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2cly n LEU 117 CO 0.03 -1.19 0.00 0.52 -1.33 0.00 0.00 177.39 175.42 2cly n VAL 118 N -4.25 0.00 0.00 4.08 0.31 0.59 -3.60 118.33 115.47 2cly n VAL 118 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 2cly n VAL 118 Cb 1.37 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.96 2cly n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cly n GLN 119 N 0.00 0.00 -0.14 5.55 10.64 -1.18 -3.35 117.38 128.90 2cly n GLN 119 Ca 0.00 0.90 -0.02 0.00 -1.83 0.00 0.00 57.00 56.05 2cly n GLN 119 Cb 0.00 -1.42 -0.01 0.00 -0.86 0.00 0.00 30.24 27.95 2cly n GLN 119 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2cly n LYS 120 N -2.64 -0.12 -0.25 2.61 2.85 -0.48 -1.60 118.16 118.53 2cly n LYS 120 Ca 0.00 0.51 0.06 0.00 -1.05 0.00 0.00 58.31 57.83 2cly n LYS 120 Cb 0.00 -0.76 0.18 0.00 -0.65 0.00 0.00 35.03 33.81 2cly n LYS 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cly h ARG 121 N 0.00 0.20 -0.85 -1.58 2.47 -1.61 -2.10 114.38 110.91 2cly h ARG 121 Ca 0.08 -0.01 0.14 0.00 -1.26 0.00 0.00 59.98 58.92 2cly h ARG 121 Cb 0.16 -0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 28.35 2cly h ARG 121 CO -0.32 0.13 0.46 1.12 0.56 0.00 0.00 179.97 181.91 2cly h HIS 122 N 0.20 0.81 -0.89 3.04 2.07 -1.50 -2.45 115.15 116.43 2cly h HIS 122 Ca 0.42 0.03 0.18 0.00 -2.85 0.00 0.00 60.37 58.16 2cly h HIS 122 Cb 0.75 -0.23 -0.17 0.00 2.57 0.00 0.00 27.41 30.33 2cly h HIS 122 CO -0.31 0.22 -0.21 1.88 -3.07 0.00 0.00 177.93 176.44 2cly h TYR 123 N 0.67 -0.45 -0.62 6.12 0.99 -1.57 1.12 116.97 123.24 2cly h TYR 123 Ca 0.46 0.08 0.13 0.00 2.00 0.00 0.00 58.73 61.39 2cly h TYR 123 Cb 0.60 0.34 -0.11 0.00 1.00 0.00 0.00 36.73 38.56 2cly h TYR 123 CO -0.08 -0.38 -0.09 1.25 -0.00 0.00 0.00 178.16 178.87 2cly h LEU 124 N 0.00 -0.44 -0.63 3.88 5.85 -1.61 1.93 115.31 124.29 2cly h LEU 124 Ca 0.43 0.17 -0.15 0.00 0.84 0.00 0.00 57.88 59.17 2cly h LEU 124 Cb 0.67 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2cly h LEU 124 CO -0.91 -0.17 -0.63 -0.26 -0.34 0.00 0.00 178.44 176.14 2cly h PHE 125 N 0.05 0.28 -0.26 1.25 -1.00 0.89 -2.25 116.94 115.89 2cly h PHE 125 Ca 0.31 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 60.95 2cly h PHE 125 Cb 0.49 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2cly h PHE 125 CO -0.44 0.78 0.04 -0.44 -1.61 0.00 0.00 178.31 176.64 2cly h ASP 126 N 0.16 0.41 -0.65 2.17 3.32 0.30 -0.91 116.42 121.22 2cly h ASP 126 Ca -0.01 -0.26 0.14 0.00 0.02 0.00 0.00 57.03 56.92 2cly h ASP 126 Cb 1.14 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.46 2cly h ASP 126 CO 0.10 0.57 -0.02 0.58 -1.72 0.00 0.00 179.24 178.74 2cly h VAL 127 N 0.24 0.44 -0.15 -1.35 2.07 0.30 0.85 116.25 118.65 2cly h VAL 127 Ca 0.08 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2cly h VAL 127 Cb 0.33 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2cly h VAL 127 CO 0.01 0.02 -0.14 -0.61 0.02 0.00 0.00 177.57 176.86 2cly h GLN 128 N 0.10 0.35 -0.78 1.57 5.75 -1.15 -1.58 115.11 119.36 2cly h GLN 128 Ca 0.34 -0.18 0.13 0.00 -0.15 0.00 0.00 58.65 58.79 2cly h GLN 128 Cb 0.56 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.03 2cly h GLN 128 CO -0.58 0.73 0.37 0.00 -2.65 0.00 0.00 178.83 176.70 2cly h ARG 129 N -0.02 0.53 -0.29 1.69 3.08 -0.67 -1.60 114.38 117.11 2cly h ARG 129 Ca 0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2cly h ARG 129 Cb 0.67 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2cly h ARG 129 CO 0.04 0.35 0.08 -0.91 -1.07 0.00 0.00 179.97 178.46 2cly h ASN 130 N 0.55 0.43 -0.69 7.04 -0.26 -0.69 -1.19 115.58 120.76 2cly h ASN 130 Ca 0.42 -0.22 0.12 0.00 -0.56 0.00 0.00 56.30 56.06 2cly h ASN 130 Cb 0.59 -0.11 -0.13 0.00 -1.06 0.00 0.00 38.32 37.61 2cly h ASN 130 CO -0.36 0.54 -0.32 0.78 -1.06 0.00 0.00 177.43 177.01 2cly h ASN 131 N 0.30 -1.13 -0.01 5.81 4.21 -0.86 -0.93 115.58 122.98 2cly h ASN 131 Ca 0.09 0.24 0.03 0.00 1.21 0.00 0.00 56.30 57.88 2cly h ASN 131 Cb 0.27 0.59 -0.05 0.00 -1.12 0.00 0.00 38.32 38.00 2cly h ASN 131 CO -0.00 -0.29 -0.34 0.40 -1.29 0.00 0.00 177.43 175.91 2cly h ILE 132 N -0.11 0.27 -0.15 2.81 1.08 -0.59 0.13 117.51 120.95 2cly h ILE 132 Ca 0.27 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.79 2cly h ILE 132 Cb 0.56 0.27 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 2cly h ILE 132 CO -0.75 0.00 -0.15 0.00 -0.69 0.00 0.00 178.15 176.56 2cly h ALA 133 N 0.20 -0.05 -0.39 1.87 0.00 -0.55 0.13 119.26 120.49 2cly h ALA 133 Ca 0.06 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2cly h ALA 133 Cb 0.58 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 2cly h ALA 133 CO -0.28 -0.59 -0.35 1.98 0.00 0.00 0.00 179.25 180.01 2cly h MET 134 N -0.17 -0.27 -0.59 0.00 -1.53 -0.90 -1.97 114.93 109.50 2cly h MET 134 Ca 0.10 0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.38 2cly h MET 134 Cb 0.32 0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.40 2cly h MET 134 CO -0.26 -0.18 0.36 0.00 0.14 0.00 0.00 176.91 176.97 2cly h ALA 135 N 0.68 1.52 -0.12 0.39 0.00 0.17 0.36 119.26 122.26 2cly h ALA 135 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cly h ALA 135 Cb 0.55 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cly h ALA 135 CO -0.54 0.42 -0.01 -0.07 0.00 0.00 0.00 179.25 179.06 2cly h LEU 136 N 0.81 0.21 -0.31 0.00 3.38 -0.47 -1.58 115.31 117.36 2cly h LEU 136 Ca 0.21 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2cly h LEU 136 Cb -0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2cly h LEU 136 CO -0.04 0.48 0.20 -0.33 0.09 0.00 0.00 178.44 178.84 2cly h GLU 137 N -0.07 0.39 -0.26 1.13 4.39 -0.37 0.21 114.58 120.00 2cly h GLU 137 Ca 0.03 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.77 2cly h GLU 137 Cb 0.38 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 2cly h GLU 137 CO 0.01 0.26 -0.26 0.28 -1.16 0.00 0.00 179.01 178.14 2cly h VAL 138 N 0.41 0.36 -0.43 3.13 2.07 -0.37 -0.54 116.25 120.88 2cly h VAL 138 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2cly h VAL 138 Cb -0.04 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.04 2cly h VAL 138 CO -0.03 0.00 0.08 0.74 0.02 0.00 0.00 177.57 178.38 2cly h THR 139 N -0.26 0.76 -0.30 2.57 2.02 -0.77 -0.29 112.91 116.64 2cly h THR 139 Ca 0.14 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.30 2cly h THR 139 Cb 0.48 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2cly h THR 139 CO -0.40 0.04 0.03 0.22 0.37 0.00 0.00 175.52 175.77 2cly h TYR 140 N 0.20 0.04 -0.03 3.16 3.20 -0.00 0.11 116.97 123.65 2cly h TYR 140 Ca 0.21 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 2cly h TYR 140 Cb 0.27 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2cly h TYR 140 CO -0.22 -0.02 0.02 0.00 -1.64 0.00 0.00 178.16 176.30 2cly h ARG 141 N 0.13 0.04 -0.23 1.82 3.08 -0.45 0.39 114.38 119.17 2cly h ARG 141 Ca 0.14 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.25 2cly h ARG 141 Cb 0.17 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2cly h ARG 141 CO -0.21 0.11 0.23 0.93 -1.07 0.00 0.00 179.97 179.95 2cly h GLU 142 N -0.03 0.00 -0.09 0.04 5.08 -0.60 -0.69 114.58 118.29 2cly h GLU 142 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2cly h GLU 142 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2cly h GLU 142 CO -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.94 2cly h ARG 143 N 0.00 0.20 -0.71 2.33 3.08 0.14 0.21 114.38 119.63 2cly h ARG 143 Ca 0.11 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2cly h ARG 143 Cb 0.56 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2cly h ARG 143 CO -0.00 0.60 0.21 -0.07 -1.07 0.00 0.00 179.97 179.64 2cly h LEU 144 N -0.19 1.04 -0.40 3.04 3.38 -0.54 -0.64 115.31 120.99 2cly h LEU 144 Ca 0.02 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2cly h LEU 144 Cb 0.56 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2cly h LEU 144 CO 0.02 0.98 0.17 0.45 0.09 0.00 0.00 178.44 180.14 2cly h HIS 145 N 1.04 0.30 0.00 1.13 3.86 -1.22 -0.70 115.15 119.57 2cly h HIS 145 Ca 0.23 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2cly h HIS 145 Cb 0.32 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2cly h HIS 145 CO 0.03 0.14 -0.02 -0.09 0.86 0.00 0.00 177.93 178.84 2cly h ARG 146 N 0.35 0.00 0.22 2.45 2.43 0.98 -1.42 114.38 119.39 2cly h ARG 146 Ca 0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2cly h ARG 146 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2cly h ARG 146 CO -0.16 0.02 -0.11 -0.39 -1.51 0.00 0.00 179.97 177.83 2cly h VAL 147 N 0.00 0.15 0.12 0.20 -1.51 -0.67 -1.79 116.25 112.74 2cly h VAL 147 Ca -0.00 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2cly h VAL 147 Cb 0.10 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 29.50 2cly h VAL 147 CO 0.00 0.04 -0.27 0.22 -1.23 0.00 0.00 177.57 176.33 2cly h TYR 148 N -1.06 -0.77 -0.80 5.19 3.20 -1.31 0.62 116.97 122.05 2cly h TYR 148 Ca -0.03 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.93 2cly h TYR 148 Cb 0.30 0.32 -0.11 0.00 1.54 0.00 0.00 36.73 38.78 2cly h TYR 148 CO 0.02 -0.32 -0.57 0.00 -1.64 0.00 0.00 178.16 175.65 2cly h ARG 149 N -0.43 -0.12 -0.90 1.82 3.08 -1.39 0.36 114.38 116.80 2cly h ARG 149 Ca -0.01 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2cly h ARG 149 Cb 0.41 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2cly h ARG 149 CO -0.12 -0.08 0.50 0.93 -1.07 0.00 0.00 179.97 180.13 2cly h GLU 150 N -0.13 1.25 0.04 0.04 5.08 -0.63 0.13 114.58 120.37 2cly h GLU 150 Ca 0.13 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2cly h GLU 150 Cb 0.46 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2cly h GLU 150 CO -0.82 0.91 -0.02 0.28 -1.00 0.00 0.00 179.01 178.36 2cly h VAL 151 N 1.26 1.26 0.00 3.13 2.07 0.13 -2.80 116.25 121.30 2cly h VAL 151 Ca 0.32 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2cly h VAL 151 Cb 0.02 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2cly h VAL 151 CO -0.05 0.26 -0.26 0.50 0.02 0.00 0.00 177.57 178.03 2cly h LYS 152 N -0.52 0.00 -0.54 1.57 3.64 -0.82 -0.81 116.57 119.08 2cly h LYS 152 Ca -0.01 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2cly h LYS 152 Cb 0.47 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 2cly h LYS 152 CO 0.01 0.26 0.27 -0.97 -2.27 0.00 0.00 179.45 176.75 2cly h ASN 153 N 0.00 0.37 0.14 4.20 -0.00 -0.70 0.45 115.58 120.03 2cly h ASN 153 Ca -0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 56.30 56.33 2cly h ASN 153 Cb 0.49 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.78 2cly h ASN 153 CO 0.03 0.25 -0.07 0.03 -0.00 0.00 0.00 177.43 177.68 2cly h ARG 154 N 0.51 -0.18 0.08 6.67 2.47 -0.90 -1.37 114.38 121.67 2cly h ARG 154 Ca 0.24 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 59.00 2cly h ARG 154 Cb 0.17 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.48 2cly h ARG 154 CO -0.18 0.06 -0.47 -0.07 0.56 0.00 0.00 179.97 179.87 2cly h LEU 155 N -0.40 -1.41 -2.03 3.04 4.07 -0.97 -0.32 115.31 117.28 2cly h LEU 155 Ca -0.02 0.16 0.09 0.00 0.08 0.00 0.00 57.88 58.19 2cly h LEU 155 Cb 0.32 0.53 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 2cly h LEU 155 CO 0.03 -0.51 0.38 0.44 -1.08 0.00 0.00 178.44 177.70 2cly h ASP 156 N -0.68 0.00 0.71 -0.43 3.32 -0.13 -1.67 116.42 117.54 2cly h ASP 156 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2cly h ASP 156 Cb 0.71 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.27 2cly h ASP 156 CO -0.29 0.00 -0.34 0.22 -1.72 0.00 0.00 179.24 177.11 2cly h TYR 157 N 0.00 -0.89 -0.95 4.55 3.20 0.13 -1.44 116.97 121.57 2cly h TYR 157 Ca 0.14 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.18 2cly h TYR 157 Cb 0.90 0.29 -0.18 0.00 1.54 0.00 0.00 36.73 39.28 2cly h TYR 157 CO 0.00 -0.53 -0.23 0.45 -1.64 0.00 0.00 178.16 176.21 2cly h HIS 158 N -1.21 -0.48 -0.76 -3.82 3.86 -0.96 0.17 115.15 111.94 2cly h HIS 158 Ca -0.10 0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2cly h HIS 158 Cb 0.75 0.36 -0.03 0.00 1.06 0.00 0.00 27.41 29.55 2cly h HIS 158 CO 0.00 -0.41 0.27 0.82 0.86 0.00 0.00 177.93 179.48 2cly h ILE 159 N 0.00 1.26 -0.50 2.45 2.04 -1.44 -0.18 117.51 121.14 2cly h ILE 159 Ca 0.46 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2cly h ILE 159 Cb 0.71 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2cly h ILE 159 CO -0.97 0.34 0.32 0.28 0.00 0.00 0.00 178.15 178.12 2cly h SER 160 N 1.11 0.54 0.62 1.72 0.02 0.40 0.55 113.55 118.51 2cly h SER 160 Ca 0.25 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2cly h SER 160 Cb 0.25 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.67 2cly h SER 160 CO -0.02 0.38 -0.30 0.58 -1.14 0.00 0.00 176.83 176.34 2cly h VAL 161 N 0.64 0.35 -0.57 2.27 2.07 -0.91 -1.88 116.25 118.23 2cly h VAL 161 Ca 0.19 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.69 2cly h VAL 161 Cb -0.03 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.03 2cly h VAL 161 CO -0.06 0.02 -0.17 1.56 0.02 0.00 0.00 177.57 178.94 2cly h GLN 162 N -0.93 -0.02 -0.45 1.57 4.20 -0.87 0.60 115.11 119.20 2cly h GLN 162 Ca -0.09 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.71 2cly h GLN 162 Cb 0.67 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 2cly h GLN 162 CO 0.14 -0.02 0.05 -0.91 -0.67 0.00 0.00 178.83 177.42 2cly h ASN 163 N -0.03 -0.09 -0.64 1.46 2.35 -0.75 -1.63 115.58 116.25 2cly h ASN 163 Ca 0.27 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 56.08 2cly h ASN 163 Cb 0.44 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 2cly h ASN 163 CO -0.60 -0.01 0.28 -0.03 -1.65 0.00 0.00 177.43 175.41 2cly h MET 164 N 0.17 0.95 -0.10 0.81 4.05 -0.38 -0.56 114.93 119.88 2cly h MET 164 Ca 0.22 -0.16 0.04 0.00 -0.28 0.00 0.00 59.70 59.52 2cly h MET 164 Cb 0.31 -0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 30.89 2cly h MET 164 CO -0.33 0.79 -0.38 0.52 0.23 0.00 0.00 176.91 177.74 2cly h MET 165 N 0.90 -0.45 0.68 0.39 2.86 -0.38 -1.56 114.93 117.37 2cly h MET 165 Ca 0.22 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2cly h MET 165 Cb 0.18 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2cly h MET 165 CO -0.02 -0.30 -0.49 0.00 1.06 0.00 0.00 176.91 177.16 2cly h ARG 166 N -0.47 -1.08 -0.96 1.72 3.08 -0.36 -0.01 114.38 116.31 2cly h ARG 166 Ca 0.08 0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.33 2cly h ARG 166 Cb 0.60 0.25 -0.15 0.00 0.08 0.00 0.00 29.97 30.75 2cly h ARG 166 CO -0.36 -0.72 -0.44 0.37 -1.07 0.00 0.00 179.97 177.75 2cly h GLN 167 N -1.12 -0.02 -0.60 0.04 4.15 -1.07 0.86 115.11 117.36 2cly h GLN 167 Ca -0.09 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.25 2cly h GLN 167 Cb 0.92 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 2cly h GLN 167 CO 0.04 -0.01 0.06 -0.22 -1.93 0.00 0.00 178.83 176.77 2cly h LYS 168 N -0.02 1.00 -0.63 1.69 3.64 -0.45 0.74 116.57 122.54 2cly h LYS 168 Ca 0.28 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2cly h LYS 168 Cb 0.55 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2cly h LYS 168 CO -0.95 0.94 0.26 1.49 -2.27 0.00 0.00 179.45 178.93 2cly h GLU 169 N 0.93 0.94 0.41 1.90 4.57 0.89 -0.88 114.58 123.34 2cly h GLU 169 Ca 0.18 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2cly h GLU 169 Cb 0.46 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2cly h GLU 169 CO 0.02 0.79 -0.20 1.96 -1.18 0.00 0.00 179.01 180.40 2cly h GLN 170 N 0.89 -0.53 -0.78 1.92 4.20 0.20 -0.82 115.11 120.19 2cly h GLN 170 Ca 0.21 0.04 0.16 0.00 0.06 0.00 0.00 58.65 59.12 2cly h GLN 170 Cb 0.19 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 27.99 2cly h GLN 170 CO -0.02 -0.22 0.29 0.93 -0.67 0.00 0.00 178.83 179.14 2cly h GLU 171 N -0.87 0.39 -0.52 1.46 5.08 0.46 0.14 114.58 120.71 2cly h GLU 171 Ca -0.06 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2cly h GLU 171 Cb 0.55 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2cly h GLU 171 CO 0.09 0.26 0.33 1.25 -1.00 0.00 0.00 179.01 179.94 2cly h HIS 172 N 0.40 0.63 -0.51 4.33 2.76 -0.98 -2.61 115.15 119.16 2cly h HIS 172 Ca 0.44 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.68 2cly h HIS 172 Cb 0.72 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.43 2cly h HIS 172 CO -0.18 0.38 0.25 1.98 -1.30 0.00 0.00 177.93 179.06 2cly h MET 173 N 0.67 0.48 0.50 5.26 1.85 0.75 -0.81 114.93 123.63 2cly h MET 173 Ca 0.20 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.24 2cly h MET 173 Cb -0.05 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 31.86 2cly h MET 173 CO -0.06 0.32 -0.48 0.82 -0.40 0.00 0.00 176.91 177.11 2cly h ILE 174 N 0.49 0.06 -0.85 1.77 1.08 -1.02 0.19 117.51 119.22 2cly h ILE 174 Ca 0.23 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.89 2cly h ILE 174 Cb 0.15 0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 33.90 2cly h ILE 174 CO -0.17 0.00 0.57 0.78 -0.69 0.00 0.00 178.15 178.64 2cly h ASN 175 N -0.98 0.35 -0.17 1.72 2.35 -1.20 1.96 115.58 119.61 2cly h ASN 175 Ca -0.06 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 2cly h ASN 175 Cb 0.85 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2cly h ASN 175 CO -0.05 0.15 -0.45 -0.25 -1.65 0.00 0.00 177.43 175.18 2cly h TRP 176 N 0.35 0.88 0.36 1.19 7.01 -0.01 -1.68 115.95 124.05 2cly h TRP 176 Ca 0.43 -0.28 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 2cly h TRP 176 Cb 1.14 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 28.02 2cly h TRP 176 CO -0.00 1.04 -0.17 0.28 -2.79 0.00 0.00 178.44 176.80 2cly h VAL 177 N 0.58 0.57 -0.85 2.65 2.07 0.25 -3.12 116.25 118.40 2cly h VAL 177 Ca 0.04 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.04 2cly h VAL 177 Cb 1.00 0.84 -0.12 0.00 -1.52 0.00 0.00 31.29 31.49 2cly h VAL 177 CO 0.09 0.10 -0.54 -0.08 0.02 0.00 0.00 177.57 177.17 2cly h GLU 178 N -0.86 -0.09 0.00 1.57 4.81 0.30 0.39 114.58 120.69 2cly h GLU 178 Ca -0.05 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2cly h GLU 178 Cb 0.53 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2cly h GLU 178 CO 0.08 -0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.93 2cly n LYS 179 N -5.32 0.17 -0.01 1.92 5.02 -0.64 -2.84 118.16 116.47 2cly n LYS 179 Ca 0.02 0.50 0.10 0.00 -2.02 0.00 0.00 58.31 56.91 2cly n LYS 179 Cb 0.30 -1.89 -0.16 0.00 -0.02 0.00 0.00 35.03 33.26 2cly n LYS 179 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cly n ARG 180 N -2.22 0.60 0.01 1.97 5.12 0.13 -3.64 116.66 118.63 2cly n ARG 180 Ca 0.01 -0.18 -0.08 0.00 -1.93 0.00 0.00 57.85 55.68 2cly n ARG 180 Cb 0.16 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.83 2cly n ARG 180 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2cly h VAL 181 N 0.00 1.12 0.00 1.55 2.07 -1.29 -3.23 116.25 116.47 2cly h VAL 181 Ca 0.00 -2.91 0.00 0.00 0.82 0.00 0.00 66.70 64.61 2cly h VAL 181 Cb 0.92 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2cly h VAL 181 CO 0.00 0.64 0.00 0.55 0.02 0.00 0.00 177.57 178.78 2cly n VAL 182 N -3.14 0.80 1.19 2.57 3.14 -1.13 -5.14 118.33 116.60 2cly n VAL 182 Ca -0.11 0.20 0.13 0.00 -2.96 0.00 0.00 64.34 61.60 2cly n VAL 182 Cb 1.00 -0.96 0.26 0.00 -1.06 0.00 0.00 33.84 33.08 2cly n VAL 182 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04