#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 -0.43 -0.23 0.00 0.08 -1.26 -5.05 117.98 111.09 2rqg s PHE 65 Ca 0.00 1.00 0.13 0.00 0.12 0.00 0.00 56.93 58.18 2rqg s PHE 65 Cb 0.00 0.15 0.45 0.00 -0.57 0.00 0.00 43.02 43.06 2rqg s PHE 65 CO 0.00 -0.24 1.18 -1.13 -0.10 0.00 0.00 175.22 174.94 2rqg n SER 66 N 3.50 3.00 0.00 1.36 3.41 -1.26 -4.91 113.62 118.72 2rqg n SER 66 Ca -0.18 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 2rqg n SER 66 Cb 0.56 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2rqg n SER 66 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2rqg n ARG 67 N -0.68 0.00 -3.55 4.33 1.85 -1.26 -5.16 116.66 112.19 2rqg n ARG 67 Ca 0.26 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.97 2rqg n ARG 67 Cb 0.88 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.23 2rqg n ARG 67 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2rqg s GLN 68 N -0.51 0.87 0.27 2.89 0.74 -1.26 -5.18 119.66 117.46 2rqg s GLN 68 Ca 0.00 0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.75 2rqg s GLN 68 Cb 0.00 0.41 0.02 0.00 1.10 0.00 0.00 33.01 34.54 2rqg s GLN 68 CO 0.00 -0.25 0.19 1.47 -0.55 0.00 0.00 175.29 176.15 2rqg n LEU 69 N 1.10 0.00 -4.51 3.68 -0.00 -1.26 -5.05 117.00 110.95 2rqg n LEU 69 Ca -0.15 -1.41 -0.34 0.00 -0.00 0.00 0.00 56.01 54.11 2rqg n LEU 69 Cb 0.57 -0.01 -0.12 0.00 -0.00 0.00 0.00 43.42 43.86 2rqg n LEU 69 CO 0.18 -0.40 -0.39 0.54 -0.00 0.00 0.00 177.39 177.32 2rqg s ASN 70 N -2.56 4.52 0.01 1.45 4.22 -1.26 -4.99 114.94 116.33 2rqg s ASN 70 Ca 0.14 -0.12 0.28 0.00 -2.14 0.00 0.00 52.86 51.03 2rqg s ASN 70 Cb -0.01 -1.37 1.09 0.00 1.28 0.00 0.00 41.25 42.24 2rqg s ASN 70 CO 0.09 0.28 1.83 0.55 -2.04 0.00 0.00 177.10 177.81 2rqg n VAL 71 N 2.79 0.04 0.30 3.54 3.14 -1.26 -3.34 118.33 123.53 2rqg n VAL 71 Ca -0.18 -0.02 0.17 0.00 -2.96 0.00 0.00 64.34 61.35 2rqg n VAL 71 Cb 0.53 -0.38 0.67 0.00 -1.06 0.00 0.00 33.84 33.60 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 -2.14 6.55 2.35 -2.07 -3.44 115.58 116.82 2rqg h ASN 72 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 2rqg h ASN 72 Cb 0.52 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.93 2rqg h ASN 72 CO 0.00 0.00 0.91 0.00 -1.65 0.00 0.00 177.43 176.69 2rqg n ALA 73 N -2.05 1.05 -1.01 -0.83 0.00 -1.21 -4.91 120.51 111.55 2rqg n ALA 73 Ca 0.01 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 2rqg n ALA 73 Cb 0.29 -2.40 0.09 0.00 0.00 0.00 0.00 19.45 17.44 2rqg n ALA 73 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rqg n LYS 74 N 4.71 -0.02 0.00 0.00 2.85 -1.26 -4.99 118.16 119.44 2rqg n LYS 74 Ca 0.19 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 2rqg n LYS 74 Cb 0.28 -1.79 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 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 -1.00 0.00 -1.68 -1.58 -0.04 -1.26 -5.09 135.00 124.34 2rqg n PRO 75 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2rqg n PRO 75 Cb 0.52 -0.28 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 -0.02 -0.39 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.87 2rqg n PHE 76 Ca 0.00 -0.02 -0.37 0.00 -0.56 0.00 0.00 57.45 56.49 2rqg n PHE 76 Cb 0.00 0.01 -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 0.08 -0.56 0.00 0.00 176.76 176.28 2rqg s VAL 77 N -2.37 4.37 1.20 1.97 1.01 -1.26 -5.07 120.40 120.24 2rqg s VAL 77 Ca 0.01 -3.57 -0.19 0.00 0.00 0.00 0.00 61.98 58.23 2rqg s VAL 77 Cb -0.00 -3.73 0.28 0.00 0.00 0.00 0.00 36.38 32.93 2rqg s VAL 77 CO 0.00 -1.04 1.11 -2.16 0.00 0.00 0.00 175.10 173.01 2rqg s PRO 78 N -0.97 -1.17 -0.16 2.72 0.04 -1.26 -5.01 135.00 129.18 2rqg s PRO 78 Ca 0.25 -0.05 0.15 0.00 0.04 0.00 0.00 61.00 61.38 2rqg s PRO 78 Cb -0.10 -1.60 0.43 0.00 0.04 0.00 0.00 34.50 33.26 2rqg s PRO 78 CO -0.10 -3.68 1.20 0.27 0.04 0.00 0.00 177.00 174.73 2rqg n ASN 79 N -4.74 1.69 -4.24 6.66 6.94 -1.26 -4.94 115.26 115.37 2rqg n ASN 79 Ca 0.13 -3.39 -0.42 0.00 -0.02 0.00 0.00 54.58 50.88 2rqg n ASN 79 Cb 0.59 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 37.52 2rqg n ASN 79 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2rqg s VAL 80 N -2.51 5.22 0.14 3.53 1.01 -1.26 -4.89 120.40 121.63 2rqg s VAL 80 Ca 0.37 -3.43 -0.18 0.00 0.00 0.00 0.00 61.98 58.74 2rqg s VAL 80 Cb 0.38 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2rqg s VAL 80 CO -0.09 -1.11 1.78 -0.74 0.00 0.00 0.00 175.10 174.94 2rqg h HIS 81 N 6.60 0.28 0.00 5.22 2.76 -2.05 -3.56 115.15 124.40 2rqg h HIS 81 Ca 0.15 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2rqg h HIS 81 Cb 0.88 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.75 2rqg h HIS 81 CO 0.78 0.16 0.00 0.00 -1.30 0.00 0.00 177.93 177.57