#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 0.00 0.02 0.00 3.01 -1.26 -5.00 117.46 114.23 2rqg n PHE 65 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2rqg n PHE 65 Cb 0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 2rqg n PHE 65 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2rqg n SER 66 N -3.51 0.20 0.00 4.37 3.41 -1.26 -5.09 113.62 111.73 2rqg n SER 66 Ca -0.06 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2rqg n SER 66 Cb 0.22 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2rqg n SER 66 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rqg n ARG 67 N -3.03 0.00 -3.17 4.33 1.74 -1.26 -5.15 116.66 110.13 2rqg n ARG 67 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2rqg n ARG 67 Cb 0.28 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 2rqg n ARG 67 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2rqg s GLN 68 N -0.57 3.19 0.26 5.56 0.74 -1.26 -5.02 119.66 122.56 2rqg s GLN 68 Ca 0.00 -0.52 0.01 0.00 0.05 0.00 0.00 55.36 54.91 2rqg s GLN 68 Cb 0.00 -2.62 -0.00 0.00 1.10 0.00 0.00 33.01 31.48 2rqg s GLN 68 CO 0.00 -0.10 0.04 1.47 -0.55 0.00 0.00 175.29 176.15 2rqg n LEU 69 N -1.93 0.00 -4.63 3.68 -0.00 -1.26 -4.77 117.00 108.09 2rqg n LEU 69 Ca -0.01 -1.78 -0.34 0.00 -0.00 0.00 0.00 56.01 53.88 2rqg n LEU 69 Cb 0.57 0.39 -0.10 0.00 -0.00 0.00 0.00 43.42 44.28 2rqg n LEU 69 CO 0.47 -0.26 -0.34 0.54 -0.00 0.00 0.00 177.39 177.80 2rqg s ASN 70 N -2.49 4.98 0.01 1.45 4.22 -1.26 -5.00 114.94 116.84 2rqg s ASN 70 Ca 0.06 0.05 0.26 0.00 -2.14 0.00 0.00 52.86 51.09 2rqg s ASN 70 Cb 0.00 -1.39 0.60 0.00 1.28 0.00 0.00 41.25 41.74 2rqg s ASN 70 CO 0.04 0.35 1.48 0.55 -2.04 0.00 0.00 177.10 177.49 2rqg n VAL 71 N 2.33 0.02 1.64 3.54 3.14 -1.26 -3.64 118.33 124.08 2rqg n VAL 71 Ca -0.18 -0.01 0.15 0.00 -2.96 0.00 0.00 64.34 61.33 2rqg n VAL 71 Cb 0.53 0.13 0.82 0.00 -1.06 0.00 0.00 33.84 34.26 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 -1.53 0.00 -4.67 6.55 3.02 -1.26 -4.81 115.26 112.56 2rqg n ASN 72 Ca 0.06 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 2rqg n ASN 72 Cb 0.34 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 2rqg n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rqg s ALA 73 N -2.29 3.62 0.76 5.41 0.00 -1.24 -4.96 121.76 123.07 2rqg s ALA 73 Ca 0.37 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2rqg s ALA 73 Cb 0.20 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2rqg s ALA 73 CO 0.40 -1.18 0.57 0.36 0.00 0.00 0.00 175.76 175.91 2rqg n LYS 74 N 6.29 0.22 0.00 0.00 2.85 -1.26 -4.99 118.16 121.26 2rqg n LYS 74 Ca 0.15 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 2rqg n LYS 74 Cb 0.43 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2rqg n PRO 75 N -1.08 0.00 -1.70 -1.58 -0.04 -1.26 -5.10 135.00 124.24 2rqg n PRO 75 Ca 0.10 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2rqg n PRO 75 Cb 0.50 -0.26 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 -0.01 -0.40 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.88 2rqg n PHE 76 Ca 0.00 -0.04 -0.37 0.00 -0.56 0.00 0.00 57.45 56.48 2rqg n PHE 76 Cb 0.00 0.02 -0.07 0.00 1.52 0.00 0.00 39.48 40.95 2rqg n PHE 76 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2rqg s VAL 77 N -2.37 4.37 0.93 1.97 -7.23 -1.26 -5.07 120.40 111.73 2rqg s VAL 77 Ca 0.01 -3.55 -0.16 0.00 -1.81 0.00 0.00 61.98 56.47 2rqg s VAL 77 Cb -0.00 -3.73 0.23 0.00 0.56 0.00 0.00 36.38 33.44 2rqg s VAL 77 CO 0.00 -1.04 0.82 -0.81 -0.31 0.00 0.00 175.10 173.76 2rqg n PRO 78 N 2.72 -2.62 -1.10 4.82 -0.04 -1.26 -4.96 135.00 132.55 2rqg n PRO 78 Ca 0.18 -1.31 -0.18 0.00 -0.04 0.00 0.00 63.50 62.15 2rqg n PRO 78 Cb 0.38 -1.23 0.18 0.00 -0.04 0.00 0.00 33.50 32.79 2rqg n PRO 78 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2rqg n ASN 79 N -4.41 3.50 -4.44 3.54 0.23 -1.26 -4.88 115.26 107.54 2rqg n ASN 79 Ca 0.11 -3.69 -0.44 0.00 -0.53 0.00 0.00 54.58 50.03 2rqg n ASN 79 Cb 0.44 -0.77 -0.02 0.00 -2.08 0.00 0.00 39.78 37.36 2rqg n ASN 79 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2rqg s VAL 80 N -3.39 4.93 -0.15 3.53 1.01 -1.26 -4.69 120.40 120.38 2rqg s VAL 80 Ca 0.53 -2.06 0.13 0.00 0.00 0.00 0.00 61.98 60.58 2rqg s VAL 80 Cb 0.45 -4.80 -0.19 0.00 0.00 0.00 0.00 36.38 31.85 2rqg s VAL 80 CO 0.06 -1.50 0.06 0.00 0.00 0.00 0.00 175.10 173.71 2rqg n HIS 81 N 5.94 0.00 1.63 5.22 1.44 -1.26 -5.24 115.22 122.94 2rqg n HIS 81 Ca 0.28 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.12 2rqg n HIS 81 Cb 0.46 -0.74 0.77 0.00 0.12 0.00 0.00 29.99 30.60 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53