#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqg n PHE 65 N 0.00 -0.90 -0.03 0.00 1.16 -1.26 -5.09 117.46 111.34 2rqg n PHE 65 Ca 0.00 -1.69 -0.04 0.00 -1.87 0.00 0.00 57.45 53.85 2rqg n PHE 65 Cb 0.00 0.31 -0.02 0.00 -1.61 0.00 0.00 39.48 38.15 2rqg n PHE 65 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2rqg n SER 66 N -1.92 2.59 -3.12 5.98 2.88 -1.26 -5.06 113.62 113.72 2rqg n SER 66 Ca 0.02 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.40 2rqg n SER 66 Cb 0.40 -0.10 0.16 0.00 -0.75 0.00 0.00 64.21 63.91 2rqg n SER 66 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rqg n ARG 67 N -2.83 -3.52 -0.53 -1.46 3.00 -1.26 -4.96 116.66 105.10 2rqg n ARG 67 Ca -0.09 -0.82 -0.28 0.00 -0.01 0.00 0.00 57.85 56.65 2rqg n ARG 67 Cb 0.59 -1.04 0.20 0.00 0.00 0.00 0.00 32.46 32.21 2rqg n ARG 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rqg n GLN 68 N -4.06 -2.51 -3.65 5.56 10.64 -1.26 -5.05 117.38 117.06 2rqg n GLN 68 Ca 0.08 -0.73 -0.18 0.00 -1.83 0.00 0.00 57.00 54.34 2rqg n GLN 68 Cb 0.33 -1.74 -0.05 0.00 -0.86 0.00 0.00 30.24 27.92 2rqg n GLN 68 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2rqg n LEU 69 N -2.77 0.00 -4.72 2.61 -0.00 -1.26 -5.05 117.00 105.82 2rqg n LEU 69 Ca 0.04 -2.09 -0.35 0.00 -0.00 0.00 0.00 56.01 53.61 2rqg n LEU 69 Cb 0.54 0.56 -0.09 0.00 -0.00 0.00 0.00 43.42 44.44 2rqg n LEU 69 CO 0.44 -0.31 -0.24 0.54 -0.00 0.00 0.00 177.39 177.81 2rqg s ASN 70 N -2.72 5.74 0.23 1.45 4.22 -1.26 -4.99 114.94 117.61 2rqg s ASN 70 Ca 0.10 0.21 0.23 0.00 -2.14 0.00 0.00 52.86 51.26 2rqg s ASN 70 Cb 0.00 -1.86 0.20 0.00 1.28 0.00 0.00 41.25 40.88 2rqg s ASN 70 CO 0.07 0.30 1.27 1.62 -2.04 0.00 0.00 177.10 178.31 2rqg h VAL 71 N 4.42 0.00 0.00 3.54 3.04 -2.02 -3.29 116.25 121.94 2rqg h VAL 71 Ca -0.46 -0.84 -0.00 0.00 -1.01 0.00 0.00 66.70 64.38 2rqg h VAL 71 Cb 1.19 1.49 -0.00 0.00 -2.01 0.00 0.00 31.29 31.96 2rqg h VAL 71 CO 0.63 0.00 -0.02 0.78 -1.01 0.00 0.00 177.57 177.95 2rqg h ASN 72 N 0.00 0.00 -1.86 3.17 2.35 -2.08 -3.44 115.58 113.72 2rqg h ASN 72 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 2rqg h ASN 72 Cb 0.92 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.32 2rqg h ASN 72 CO 0.00 0.02 0.85 0.00 -1.65 0.00 0.00 177.43 176.65 2rqg n ALA 73 N -2.10 0.26 -0.80 -0.83 0.00 -1.24 -4.90 120.51 110.90 2rqg n ALA 73 Ca 0.00 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 2rqg n ALA 73 Cb 0.31 -2.30 0.12 0.00 0.00 0.00 0.00 19.45 17.58 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 4.82 -0.34 0.00 0.00 5.02 -1.26 -5.00 118.16 121.40 2rqg n LYS 74 Ca 0.22 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2rqg n LYS 74 Cb 0.22 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2rqg n PRO 75 N -1.59 0.00 -1.32 1.97 -0.04 -1.26 -5.09 135.00 127.67 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 0.54 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.05 -0.33 -3.20 0.54 -1.74 -1.26 -5.12 117.46 106.31 2rqg n PHE 76 Ca 0.00 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.46 2rqg n PHE 76 Cb 0.00 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 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 4.94 0.05 1.97 1.01 -1.26 -5.06 120.40 119.65 2rqg s VAL 77 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2rqg s VAL 77 Cb 0.00 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2rqg s VAL 77 CO 0.00 -0.64 0.05 -0.81 0.00 0.00 0.00 175.10 173.70 2rqg n PRO 78 N 6.00 -1.12 -1.32 2.72 -0.04 -1.26 -4.90 135.00 135.08 2rqg n PRO 78 Ca -0.06 -0.07 -0.25 0.00 -0.04 0.00 0.00 63.50 63.08 2rqg n PRO 78 Cb 0.46 -0.07 -0.01 0.00 -0.04 0.00 0.00 33.50 33.85 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 -3.08 6.67 -3.86 3.54 3.02 -1.26 -4.88 115.26 115.41 2rqg n ASN 79 Ca 0.01 -3.26 -0.10 0.00 -0.03 0.00 0.00 54.58 51.19 2rqg n ASN 79 Cb 0.02 -1.14 -0.09 0.00 -0.61 0.00 0.00 39.78 37.97 2rqg n ASN 79 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2rqg s VAL 80 N -2.72 0.11 -0.06 2.41 -7.23 -1.26 -5.06 120.40 106.59 2rqg s VAL 80 Ca 0.50 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.83 2rqg s VAL 80 Cb 0.35 -0.83 -0.25 0.00 0.56 0.00 0.00 36.38 36.21 2rqg s VAL 80 CO -0.15 -0.48 0.61 -0.74 -0.31 0.00 0.00 175.10 174.03 2rqg h HIS 81 N 3.61 0.24 -0.02 2.82 2.76 -2.03 -3.51 115.15 119.01 2rqg h HIS 81 Ca -0.32 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2rqg h HIS 81 Cb 1.19 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2rqg h HIS 81 CO 0.52 1.33 0.00 0.00 -1.30 0.00 0.00 177.93 178.48