#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 0.37 0.19 0.00 -0.71 -1.26 -5.03 117.98 111.53 2rqg s PHE 65 Ca 0.00 -0.05 0.06 0.00 -1.04 0.00 0.00 56.93 55.90 2rqg s PHE 65 Cb 0.00 -0.35 0.05 0.00 -1.21 0.00 0.00 43.02 41.51 2rqg s PHE 65 CO 0.00 -0.08 1.42 1.03 -1.34 0.00 0.00 175.22 176.25 2rqg h SER 66 N 6.71 0.10 -2.56 1.98 0.87 -2.11 -3.46 113.55 115.09 2rqg h SER 66 Ca -0.35 -0.08 -0.35 0.00 -1.23 0.00 0.00 61.79 59.77 2rqg h SER 66 Cb 1.16 -0.03 0.20 0.00 -0.44 0.00 0.00 62.40 63.29 2rqg h SER 66 CO 0.49 0.88 -0.36 0.54 -0.53 0.00 0.00 176.83 177.85 2rqg n ARG 67 N -3.62 -3.08 -0.73 2.24 3.00 -1.26 -4.92 116.66 108.29 2rqg n ARG 67 Ca -0.02 -0.90 -0.33 0.00 -0.01 0.00 0.00 57.85 56.59 2rqg n ARG 67 Cb 0.78 -1.79 0.15 0.00 0.00 0.00 0.00 32.46 31.60 2rqg n ARG 67 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2rqg n GLN 68 N -3.76 -0.97 -3.36 5.56 7.27 -1.26 -5.04 117.38 115.81 2rqg n GLN 68 Ca 0.07 -0.25 -0.14 0.00 0.07 0.00 0.00 57.00 56.74 2rqg n GLN 68 Cb 0.52 -1.76 -0.04 0.00 2.41 0.00 0.00 30.24 31.37 2rqg n GLN 68 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2rqg n LEU 69 N -1.44 0.00 -4.60 1.69 -0.00 -1.26 -5.05 117.00 106.34 2rqg n LEU 69 Ca 0.03 -1.78 -0.34 0.00 -0.00 0.00 0.00 56.01 53.92 2rqg n LEU 69 Cb 0.58 0.61 -0.11 0.00 -0.00 0.00 0.00 43.42 44.50 2rqg n LEU 69 CO 0.51 -0.28 -0.34 0.54 -0.00 0.00 0.00 177.39 177.83 2rqg s ASN 70 N -2.42 4.94 0.17 1.45 4.22 -1.26 -5.00 114.94 117.04 2rqg s ASN 70 Ca 0.12 0.02 0.24 0.00 -2.14 0.00 0.00 52.86 51.10 2rqg s ASN 70 Cb 0.01 -1.46 0.34 0.00 1.28 0.00 0.00 41.25 41.42 2rqg s ASN 70 CO 0.09 0.32 1.35 1.62 -2.04 0.00 0.00 177.10 178.44 2rqg h VAL 71 N 4.45 0.00 0.00 3.54 3.04 -2.02 -3.28 116.25 121.98 2rqg h VAL 71 Ca -0.45 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 2rqg h VAL 71 Cb 1.18 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2rqg h VAL 71 CO 0.56 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 177.90 2rqg h ASN 72 N 0.00 0.00 -2.18 3.17 -0.26 -2.08 -3.44 115.58 110.79 2rqg h ASN 72 Ca 0.00 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 2rqg h ASN 72 Cb 0.81 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.10 2rqg h ASN 72 CO 0.00 0.00 1.04 0.00 -1.06 0.00 0.00 177.43 177.41 2rqg n ALA 73 N -1.92 1.24 -0.86 -0.83 0.00 -1.24 -4.92 120.51 111.99 2rqg n ALA 73 Ca 0.01 0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 2rqg n ALA 73 Cb 0.26 -2.49 0.11 0.00 0.00 0.00 0.00 19.45 17.33 2rqg n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rqg n LYS 74 N 5.77 -0.21 0.00 0.00 4.76 -1.26 -4.99 118.16 122.23 2rqg n LYS 74 Ca 0.20 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2rqg n LYS 74 Cb 0.31 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2rqg n PRO 75 N -1.27 0.00 -1.46 1.97 -0.04 -1.26 -5.09 135.00 127.85 2rqg n PRO 75 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2rqg n PRO 75 Cb 0.53 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.70 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 -2.40 4.38 1.11 1.97 1.01 -1.26 -5.07 120.40 120.15 2rqg s VAL 77 Ca 0.00 -3.64 -0.19 0.00 0.00 0.00 0.00 61.98 58.15 2rqg s VAL 77 Cb 0.00 -3.73 0.28 0.00 0.00 0.00 0.00 36.38 32.92 2rqg s VAL 77 CO 0.00 -1.05 0.99 -0.81 0.00 0.00 0.00 175.10 174.22 2rqg n PRO 78 N 2.61 -2.95 -1.58 2.72 -0.04 -1.26 -5.01 135.00 129.48 2rqg n PRO 78 Ca 0.19 -1.58 -0.05 0.00 -0.04 0.00 0.00 63.50 62.02 2rqg n PRO 78 Cb 0.38 -1.48 0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2rqg n PRO 78 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2rqg n ASN 79 N -4.70 2.57 -4.15 3.54 2.85 -1.26 -5.05 115.26 109.06 2rqg n ASN 79 Ca 0.14 -3.20 -0.12 0.00 -0.11 0.00 0.00 54.58 51.29 2rqg n ASN 79 Cb 0.53 -0.42 -0.10 0.00 1.24 0.00 0.00 39.78 41.03 2rqg n ASN 79 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2rqg s VAL 80 N -3.18 0.71 -0.18 3.44 -7.23 -1.26 -5.08 120.40 107.62 2rqg s VAL 80 Ca 0.40 -1.72 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 2rqg s VAL 80 Cb 0.38 -1.42 -0.15 0.00 0.56 0.00 0.00 36.38 35.75 2rqg s VAL 80 CO -0.05 -0.72 0.19 -0.74 -0.31 0.00 0.00 175.10 173.46 2rqg h HIS 81 N 3.36 0.00 0.00 2.82 2.76 -2.07 -3.54 115.15 118.48 2rqg h HIS 81 Ca -0.36 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 2rqg h HIS 81 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2rqg h HIS 81 CO 0.61 0.97 0.00 0.00 -1.30 0.00 0.00 177.93 178.21