#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cqg s ALA 60 N 0.00 3.58 -0.20 0.55 0.00 -1.26 -5.04 121.76 119.40 1cqg s ALA 60 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 1cqg s ALA 60 Cb 0.00 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1cqg s ALA 60 CO 0.00 -0.71 0.01 0.99 0.00 0.00 0.00 175.76 176.05 1cqg s THR 61 N 2.29 4.14 0.19 0.00 2.01 -1.26 -4.97 115.64 118.04 1cqg s THR 61 Ca 0.31 -0.25 0.26 0.00 0.31 0.00 0.00 61.69 62.32 1cqg s THR 61 Cb -0.16 -2.87 0.26 0.00 0.01 0.00 0.00 72.50 69.75 1cqg s THR 61 CO 0.10 0.43 1.89 -0.07 -0.69 0.00 0.00 174.62 176.28 1cqg h LEU 62 N 7.31 0.00 -1.85 4.42 3.38 -2.04 -2.63 115.31 123.91 1cqg h LEU 62 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1cqg h LEU 62 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1cqg h LEU 62 CO 0.62 0.18 0.00 0.11 0.09 0.00 0.00 178.44 179.44 1cqg h LYS 63 N 0.00 0.00 -4.39 1.13 1.79 -2.03 -3.41 116.57 109.66 1cqg h LYS 63 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1cqg h LYS 63 Cb 0.64 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.02 1cqg h LYS 63 CO 0.02 0.00 -0.75 0.42 -1.08 0.00 0.00 179.45 178.06 1cqg s ILE 64 N -3.72 0.46 -0.21 1.86 -1.09 -0.99 -5.14 121.20 112.37 1cqg s ILE 64 Ca -0.03 -0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 57.86 1cqg s ILE 64 Cb 0.08 -0.42 -0.05 0.00 -1.58 0.00 0.00 42.46 40.49 1cqg s ILE 64 CO 0.28 -0.00 0.11 0.00 -1.23 0.00 0.00 174.94 174.10 1cqg s SER 66 N 0.74 7.57 0.00 0.00 0.01 -1.26 -4.91 113.70 115.85 1cqg s SER 66 Ca 0.06 2.02 0.19 0.00 1.31 0.00 0.00 55.95 59.53 1cqg s SER 66 Cb -0.13 -2.61 0.86 0.00 0.21 0.00 0.00 66.02 64.35 1cqg s SER 66 CO 0.02 0.09 1.60 0.79 0.41 0.00 0.00 173.24 176.16 1cqg n TRP 67 N 1.44 0.00 0.02 2.43 7.02 -1.26 -3.19 117.44 123.91 1cqg n TRP 67 Ca -0.02 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.47 1cqg n TRP 67 Cb 0.47 -0.44 0.04 0.00 -2.42 0.00 0.00 31.31 28.95 1cqg n TRP 67 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1cqg n ASN 68 N -1.44 0.03 -4.23 -0.99 5.03 -1.26 -4.68 115.26 107.73 1cqg n ASN 68 Ca 0.06 0.28 -0.38 0.00 0.87 0.00 0.00 54.58 55.41 1cqg n ASN 68 Cb 0.20 -0.27 0.03 0.00 -1.02 0.00 0.00 39.78 38.72 1cqg n ASN 68 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1cqg n VAL 69 N -1.34 0.41 -0.35 2.41 0.31 -1.19 -4.81 118.33 113.76 1cqg n VAL 69 Ca -0.00 -0.48 -0.02 0.00 -0.01 0.00 0.00 64.34 63.83 1cqg n VAL 69 Cb 0.27 -0.16 0.13 0.00 -0.91 0.00 0.00 33.84 33.16 1cqg n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1cqg h ASP 70 N -0.31 1.11 0.00 4.52 3.32 -1.96 -3.54 116.42 119.56 1cqg h ASP 70 Ca -0.43 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1cqg h ASP 70 Cb 1.39 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1cqg h ASP 70 CO 0.37 0.82 0.00 0.61 -1.72 0.00 0.00 179.24 179.32