#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 -0.45 -0.01 0.00 3.01 -1.26 -4.99 117.46 113.75 2rqg n PHE 65 Ca 0.00 0.08 -0.02 0.00 1.01 0.00 0.00 57.45 58.52 2rqg n PHE 65 Cb 0.00 0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 2rqg n PHE 65 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2rqg n SER 66 N -3.00 4.02 0.00 4.37 7.64 -1.26 -5.06 113.62 120.33 2rqg n SER 66 Ca 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2rqg n SER 66 Cb 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2rqg n SER 66 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2rqg n ARG 67 N -2.39 0.00 -4.11 1.43 0.63 -1.26 -5.16 116.66 105.81 2rqg n ARG 67 Ca -0.05 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.66 2rqg n ARG 67 Cb 0.57 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.42 2rqg n ARG 67 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2rqg s GLN 68 N -0.53 2.60 0.36 -0.14 0.74 -1.26 -3.77 119.66 117.66 2rqg s GLN 68 Ca 0.00 -1.30 0.00 0.00 0.05 0.00 0.00 55.36 54.11 2rqg s GLN 68 Cb 0.00 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.76 2rqg s GLN 68 CO 0.00 0.28 0.01 1.47 -0.55 0.00 0.00 175.29 176.50 2rqg n LEU 69 N -1.13 0.00 -4.80 3.68 -0.00 -1.26 -4.71 117.00 108.78 2rqg n LEU 69 Ca -0.05 -2.23 -0.38 0.00 -0.00 0.00 0.00 56.01 53.34 2rqg n LEU 69 Cb 0.59 0.24 -0.06 0.00 -0.00 0.00 0.00 43.42 44.19 2rqg n LEU 69 CO 0.42 -0.32 0.15 0.21 -0.00 0.00 0.00 177.39 177.85 2rqg s ASN 70 N -2.97 6.83 0.15 1.45 2.47 -1.26 -4.98 114.94 116.64 2rqg s ASN 70 Ca 0.01 0.98 0.22 0.00 0.42 0.00 0.00 52.86 54.49 2rqg s ASN 70 Cb -0.00 -2.28 -0.08 0.00 -1.45 0.00 0.00 41.25 37.44 2rqg s ASN 70 CO 0.00 0.23 0.92 0.55 -3.72 0.00 0.00 177.10 175.09 2rqg n VAL 71 N 2.27 0.50 0.35 -5.21 3.14 -1.26 -3.91 118.33 114.21 2rqg n VAL 71 Ca -0.11 -0.54 0.14 0.00 -2.96 0.00 0.00 64.34 60.87 2rqg n VAL 71 Cb 0.52 -0.27 0.59 0.00 -1.06 0.00 0.00 33.84 33.61 2rqg n VAL 71 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2rqg h ASN 72 N 0.00 0.00 -1.55 6.55 -0.26 -2.08 -3.44 115.58 114.80 2rqg h ASN 72 Ca -0.00 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 55.06 2rqg h ASN 72 Cb 1.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.27 2rqg h ASN 72 CO 0.00 0.00 1.16 0.00 -1.06 0.00 0.00 177.43 177.53 2rqg n ALA 73 N -1.91 0.62 -0.81 -0.83 0.00 -1.25 -4.89 120.51 111.44 2rqg n ALA 73 Ca 0.01 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 2rqg n ALA 73 Cb 0.25 -2.44 0.12 0.00 0.00 0.00 0.00 19.45 17.38 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 6.84 -0.31 0.00 0.00 5.02 -1.26 -5.00 118.16 123.45 2rqg n LYS 74 Ca 0.30 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2rqg n LYS 74 Cb 0.22 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 -1.38 0.00 -1.47 1.97 -0.04 -1.26 -5.09 135.00 127.73 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 -0.30 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 -0.05 -0.35 -3.63 0.54 -1.74 -1.26 -5.09 117.46 105.88 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 0.14 -0.56 0.00 0.00 176.76 176.34 2rqg s VAL 77 N -2.39 4.38 1.21 1.97 -7.23 -1.26 -5.07 120.40 112.01 2rqg s VAL 77 Ca 0.00 -3.67 -0.19 0.00 -1.81 0.00 0.00 61.98 56.31 2rqg s VAL 77 Cb 0.00 -3.73 0.29 0.00 0.56 0.00 0.00 36.38 33.50 2rqg s VAL 77 CO 0.00 -1.06 1.11 -2.16 -0.31 0.00 0.00 175.10 172.68 2rqg s PRO 78 N -1.10 -1.28 -0.51 4.82 0.04 -1.26 -4.98 135.00 130.73 2rqg s PRO 78 Ca 0.26 -0.08 0.02 0.00 0.04 0.00 0.00 61.00 61.24 2rqg s PRO 78 Cb -0.09 -1.59 0.45 0.00 0.04 0.00 0.00 34.50 33.30 2rqg s PRO 78 CO -0.11 -3.75 1.64 -1.71 0.04 0.00 0.00 177.00 173.12 2rqg n ASN 79 N -4.78 6.42 -4.36 6.66 2.85 -1.26 -4.96 115.26 115.83 2rqg n ASN 79 Ca 0.13 -3.77 -0.37 0.00 -0.11 0.00 0.00 54.58 50.46 2rqg n ASN 79 Cb 0.59 -0.70 -0.13 0.00 1.24 0.00 0.00 39.78 40.79 2rqg n ASN 79 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2rqg s VAL 80 N -4.79 4.00 -0.00 3.44 1.01 -1.26 -4.96 120.40 117.84 2rqg s VAL 80 Ca 0.58 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2rqg s VAL 80 Cb 0.46 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2rqg s VAL 80 CO -0.02 0.12 -0.03 1.57 0.00 0.00 0.00 175.10 176.74 2rqg n HIS 81 N 4.87 0.00 0.87 5.22 -0.00 -1.26 -5.24 115.22 119.69 2rqg n HIS 81 Ca -0.15 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.68 2rqg n HIS 81 Cb 0.49 -0.05 0.09 0.00 -0.00 0.00 0.00 29.99 30.51 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34