#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqg s PHE 65 N 0.00 2.66 0.22 0.00 -0.71 -1.26 -4.99 117.98 113.90 2rqg s PHE 65 Ca 0.00 -1.68 0.23 0.00 -1.04 0.00 0.00 56.93 54.44 2rqg s PHE 65 Cb 0.00 -1.79 0.97 0.00 -1.21 0.00 0.00 43.02 41.00 2rqg s PHE 65 CO 0.00 -0.78 1.86 1.03 -1.34 0.00 0.00 175.22 175.99 2rqg h SER 66 N 7.94 0.00 -2.51 1.98 0.87 -2.10 -3.45 113.55 116.28 2rqg h SER 66 Ca -0.35 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 59.92 2rqg h SER 66 Cb 1.11 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 63.24 2rqg h SER 66 CO 0.54 0.24 -0.14 0.54 -0.53 0.00 0.00 176.83 177.49 2rqg n ARG 67 N -3.51 -3.87 -1.61 2.24 1.74 -1.26 -4.85 116.66 105.53 2rqg n ARG 67 Ca -0.00 -1.15 -0.44 0.00 -0.77 0.00 0.00 57.85 55.48 2rqg n ARG 67 Cb 0.40 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2rqg n ARG 67 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2rqg n GLN 68 N -4.52 1.50 -4.55 5.56 7.27 -1.26 -5.00 117.38 116.38 2rqg n GLN 68 Ca 0.11 0.53 -0.26 0.00 0.07 0.00 0.00 57.00 57.45 2rqg n GLN 68 Cb 0.48 -1.97 -0.11 0.00 2.41 0.00 0.00 30.24 31.05 2rqg n GLN 68 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 2rqg s LEU 69 N 0.03 2.69 0.02 1.69 0.05 -1.26 -5.08 118.68 116.82 2rqg s LEU 69 Ca 0.59 -1.31 -0.19 0.00 0.05 0.00 0.00 54.13 53.26 2rqg s LEU 69 Cb -0.65 -0.81 -0.06 0.00 -2.05 0.00 0.00 46.19 42.62 2rqg s LEU 69 CO 0.60 -0.40 0.55 0.54 -0.55 0.00 0.00 176.35 177.09 2rqg s ASN 70 N -3.62 6.98 0.04 1.48 4.22 -1.26 -4.97 114.94 117.81 2rqg s ASN 70 Ca 0.34 1.16 0.23 0.00 -2.14 0.00 0.00 52.86 52.45 2rqg s ASN 70 Cb 0.07 -2.34 0.09 0.00 1.28 0.00 0.00 41.25 40.35 2rqg s ASN 70 CO 0.17 0.20 1.07 0.55 -2.04 0.00 0.00 177.10 177.05 2rqg n VAL 71 N 2.23 0.15 0.48 3.54 3.14 -1.26 -3.95 118.33 122.66 2rqg n VAL 71 Ca -0.09 -0.20 0.08 0.00 -2.96 0.00 0.00 64.34 61.17 2rqg n VAL 71 Cb 0.51 0.25 0.35 0.00 -1.06 0.00 0.00 33.84 33.90 2rqg n VAL 71 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2rqg n ASN 72 N -1.88 0.15 -4.66 6.55 5.03 -1.26 -4.75 115.26 114.44 2rqg n ASN 72 Ca 0.03 0.54 -0.42 0.00 0.87 0.00 0.00 54.58 55.59 2rqg n ASN 72 Cb 0.42 -0.57 -0.03 0.00 -1.02 0.00 0.00 39.78 38.58 2rqg n ASN 72 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rqg s ALA 73 N -3.07 3.53 0.80 5.41 0.00 -1.25 -4.93 121.76 122.25 2rqg s ALA 73 Ca 0.06 1.26 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 2rqg s ALA 73 Cb 0.10 -3.85 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2rqg s ALA 73 CO 0.29 -1.64 0.49 0.36 0.00 0.00 0.00 175.76 175.27 2rqg n LYS 74 N 7.59 0.11 0.00 0.00 0.00 -1.26 -4.99 118.16 119.61 2rqg n LYS 74 Ca 0.20 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 2rqg n LYS 74 Cb 0.41 -1.85 0.00 0.00 -0.00 0.00 0.00 35.03 33.60 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2rqg n PRO 75 N -1.07 0.00 -1.47 -1.58 -0.04 -1.26 -5.09 135.00 124.48 2rqg n PRO 75 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2rqg n PRO 75 Cb 0.51 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 2rqg n PRO 75 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2rqg n PHE 76 N -0.04 -0.36 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.89 2rqg n PHE 76 Ca 0.00 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.52 2rqg n PHE 76 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 2rqg n PHE 76 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2rqg s VAL 77 N -2.39 4.39 0.09 1.97 1.01 -1.26 -5.07 120.40 119.14 2rqg s VAL 77 Ca 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 61.98 58.34 2rqg s VAL 77 Cb 0.00 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2rqg s VAL 77 CO 0.00 -1.05 0.08 -0.81 0.00 0.00 0.00 175.10 173.32 2rqg n PRO 78 N 2.62 -1.18 -0.57 2.72 -0.04 -1.26 -4.99 135.00 132.30 2rqg n PRO 78 Ca 0.19 -0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2rqg n PRO 78 Cb 0.38 -0.12 0.20 0.00 -0.04 0.00 0.00 33.50 33.92 2rqg n PRO 78 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rqg n ASN 79 N -3.14 2.01 -0.10 3.54 3.02 -1.26 -4.54 115.26 114.79 2rqg n ASN 79 Ca 0.01 -3.75 -0.17 0.00 -0.03 0.00 0.00 54.58 50.64 2rqg n ASN 79 Cb 0.04 -0.54 -0.08 0.00 -0.61 0.00 0.00 39.78 38.60 2rqg n ASN 79 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2rqg n VAL 80 N -1.15 1.50 -2.31 2.41 0.31 -1.26 -4.62 118.33 113.21 2rqg n VAL 80 Ca 0.22 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.29 2rqg n VAL 80 Cb 0.76 -2.14 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 2rqg n VAL 80 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rqg n HIS 81 N -4.45 3.00 1.53 3.52 1.44 -1.26 -5.32 115.22 113.67 2rqg n HIS 81 Ca -0.28 -2.72 0.14 0.00 -2.01 0.00 0.00 57.72 52.86 2rqg n HIS 81 Cb 0.59 -0.20 0.55 0.00 0.12 0.00 0.00 29.99 31.05 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53