#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 0.66 -1.43 0.00 -0.71 -1.26 -5.04 117.98 110.20 2rqg s PHE 65 Ca 0.00 -0.25 -0.10 0.00 -1.04 0.00 0.00 56.93 55.54 2rqg s PHE 65 Cb 0.00 -0.81 -0.07 0.00 -1.21 0.00 0.00 43.02 40.93 2rqg s PHE 65 CO 0.00 -0.37 2.67 -1.13 -1.34 0.00 0.00 175.22 175.05 2rqg n SER 66 N 5.15 7.25 -2.17 1.98 3.41 -1.26 -4.79 113.62 123.19 2rqg n SER 66 Ca -0.07 -2.55 -0.07 0.00 -0.26 0.00 0.00 58.87 55.92 2rqg n SER 66 Cb 0.50 -1.45 -0.00 0.00 -0.26 0.00 0.00 64.21 62.99 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 4.08 0.57 -1.63 4.33 1.74 -1.26 -5.12 116.66 119.37 2rqg n ARG 67 Ca 0.68 -1.55 -0.50 0.00 -0.77 0.00 0.00 57.85 55.70 2rqg n ARG 67 Cb 0.23 1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 33.31 2rqg n ARG 67 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2rqg n GLN 68 N -0.34 1.52 -3.30 5.56 7.27 -1.26 -4.98 117.38 121.85 2rqg n GLN 68 Ca -0.03 0.55 -0.19 0.00 0.07 0.00 0.00 57.00 57.40 2rqg n GLN 68 Cb 0.36 -2.24 -0.01 0.00 2.41 0.00 0.00 30.24 30.76 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 3.11 0.00 -4.80 1.69 -0.00 -1.26 -5.11 117.00 110.63 2rqg n LEU 69 Ca 0.18 -2.02 -0.36 0.00 -0.00 0.00 0.00 56.01 53.82 2rqg n LEU 69 Cb 0.22 0.05 -0.07 0.00 -0.00 0.00 0.00 43.42 43.62 2rqg n LEU 69 CO 0.64 -0.43 -0.17 0.54 -0.00 0.00 0.00 177.39 177.97 2rqg s ASN 70 N -3.12 6.30 0.23 1.45 4.22 -1.26 -4.98 114.94 117.78 2rqg s ASN 70 Ca 0.15 0.35 0.23 0.00 -2.14 0.00 0.00 52.86 51.45 2rqg s ASN 70 Cb -0.01 -2.09 0.09 0.00 1.28 0.00 0.00 41.25 40.52 2rqg s ASN 70 CO 0.10 0.28 1.16 1.62 -2.04 0.00 0.00 177.10 178.22 2rqg h VAL 71 N 4.35 0.00 0.00 3.54 3.04 -2.03 -3.30 116.25 121.85 2rqg h VAL 71 Ca -0.47 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 64.27 2rqg h VAL 71 Cb 1.19 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2rqg h VAL 71 CO 0.68 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 178.02 2rqg h ASN 72 N 0.00 0.00 -1.62 3.17 2.35 -2.08 -3.44 115.58 113.96 2rqg h ASN 72 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 2rqg h ASN 72 Cb 0.97 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.35 2rqg h ASN 72 CO 0.00 0.00 1.11 0.00 -1.65 0.00 0.00 177.43 176.89 2rqg n ALA 73 N -2.06 0.54 -1.11 -0.83 0.00 -1.25 -4.89 120.51 110.92 2rqg n ALA 73 Ca 0.01 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 2rqg n ALA 73 Cb 0.30 -2.42 0.08 0.00 0.00 0.00 0.00 19.45 17.42 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 6.60 0.11 0.00 0.00 0.00 -1.26 -4.99 118.16 118.62 2rqg n LYS 74 Ca 0.29 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 2rqg n LYS 74 Cb 0.22 -1.82 0.00 0.00 -0.00 0.00 0.00 35.03 33.43 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2rqg n PRO 75 N -0.97 0.00 -1.75 -1.58 -0.04 -1.26 -5.10 135.00 124.30 2rqg n PRO 75 Ca 0.09 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2rqg n PRO 75 Cb 0.51 -0.25 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 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 0.00 -0.40 -3.62 0.54 -1.74 -1.26 -5.09 117.46 105.89 2rqg n PHE 76 Ca 0.00 -0.05 -0.38 0.00 -0.56 0.00 0.00 57.45 56.46 2rqg n PHE 76 Cb 0.00 0.03 -0.07 0.00 1.52 0.00 0.00 39.48 40.96 2rqg n PHE 76 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2rqg s VAL 77 N -2.35 4.38 1.25 1.97 0.11 -1.26 -5.07 120.40 119.42 2rqg s VAL 77 Ca 0.01 -3.48 -0.21 0.00 -2.93 0.00 0.00 61.98 55.37 2rqg s VAL 77 Cb -0.00 -3.74 0.31 0.00 -1.53 0.00 0.00 36.38 31.42 2rqg s VAL 77 CO 0.00 -1.03 1.11 -2.16 -3.33 0.00 0.00 175.10 169.69 2rqg s PRO 78 N -0.87 -1.63 -0.24 1.54 0.04 -1.26 -4.99 135.00 127.59 2rqg s PRO 78 Ca 0.24 -0.21 0.12 0.00 0.04 0.00 0.00 61.00 61.19 2rqg s PRO 78 Cb -0.11 -1.56 0.49 0.00 0.04 0.00 0.00 34.50 33.35 2rqg s PRO 78 CO -0.09 -3.95 1.41 0.09 0.04 0.00 0.00 177.00 174.49 2rqg n ASN 79 N -4.90 2.81 -4.58 6.66 4.13 -1.26 -4.98 115.26 113.15 2rqg n ASN 79 Ca 0.15 -3.50 -0.40 0.00 1.68 0.00 0.00 54.58 52.51 2rqg n ASN 79 Cb 0.60 -0.58 -0.09 0.00 -1.54 0.00 0.00 39.78 38.16 2rqg n ASN 79 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2rqg s VAL 80 N -3.09 5.18 -0.19 2.41 1.01 -1.26 -4.93 120.40 119.53 2rqg s VAL 80 Ca 0.42 0.32 0.13 0.00 0.00 0.00 0.00 61.98 62.85 2rqg s VAL 80 Cb 0.37 -3.74 0.38 0.00 0.00 0.00 0.00 36.38 33.40 2rqg s VAL 80 CO 0.02 0.05 1.20 0.00 0.00 0.00 0.00 175.10 176.37 2rqg n HIS 81 N 5.35 0.00 -0.84 5.22 1.44 -1.26 -5.24 115.22 119.89 2rqg n HIS 81 Ca -0.09 -1.35 0.00 0.00 -2.01 0.00 0.00 57.72 54.27 2rqg n HIS 81 Cb 0.50 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.39 2rqg n HIS 81 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53