#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 3.00 -0.65 0.00 -0.71 -1.26 -4.96 117.98 113.40 2rqg s PHE 65 Ca 0.00 -1.46 0.23 0.00 -1.04 0.00 0.00 56.93 54.66 2rqg s PHE 65 Cb 0.00 -2.04 0.06 0.00 -1.21 0.00 0.00 43.02 39.82 2rqg s PHE 65 CO 0.00 -0.71 1.04 0.43 -1.34 0.00 0.00 175.22 174.64 2rqg n SER 66 N 4.68 0.62 0.10 1.98 7.64 -1.26 -4.42 113.62 122.97 2rqg n SER 66 Ca -0.18 -0.26 -0.14 0.00 1.01 0.00 0.00 58.87 59.30 2rqg n SER 66 Cb 0.48 0.79 -0.09 0.00 -1.01 0.00 0.00 64.21 64.38 2rqg n SER 66 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2rqg h ARG 67 N 0.00 -0.64 -1.58 1.43 1.12 -2.11 -3.45 114.38 109.15 2rqg h ARG 67 Ca 0.00 0.04 0.07 0.00 -1.11 0.00 0.00 59.98 58.98 2rqg h ARG 67 Cb 0.71 0.15 -0.24 0.00 -0.01 0.00 0.00 29.97 30.57 2rqg h ARG 67 CO 0.00 -0.43 0.50 -1.14 -3.11 0.00 0.00 179.97 175.80 2rqg s GLN 68 N -5.41 0.56 0.27 0.20 0.74 -1.26 -5.19 119.66 109.56 2rqg s GLN 68 Ca -0.14 0.34 0.02 0.00 0.05 0.00 0.00 55.36 55.63 2rqg s GLN 68 Cb 0.05 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.42 2rqg s GLN 68 CO 0.53 -0.13 0.06 1.47 -0.55 0.00 0.00 175.29 176.67 2rqg n LEU 69 N 1.39 0.00 -4.60 3.68 -0.00 -1.26 -5.00 117.00 111.21 2rqg n LEU 69 Ca -0.11 -1.90 -0.34 0.00 -0.00 0.00 0.00 56.01 53.66 2rqg n LEU 69 Cb 0.57 0.48 -0.11 0.00 -0.00 0.00 0.00 43.42 44.36 2rqg n LEU 69 CO 0.10 -0.28 -0.35 0.54 -0.00 0.00 0.00 177.39 177.39 2rqg s ASN 70 N -2.57 4.84 0.24 1.45 4.22 -1.26 -5.00 114.94 116.85 2rqg s ASN 70 Ca 0.08 0.01 0.24 0.00 -2.14 0.00 0.00 52.86 51.05 2rqg s ASN 70 Cb 0.00 -1.33 0.35 0.00 1.28 0.00 0.00 41.25 41.55 2rqg s ASN 70 CO 0.06 0.34 1.42 1.62 -2.04 0.00 0.00 177.10 178.50 2rqg h VAL 71 N 4.33 0.00 0.00 3.54 3.04 -2.02 -3.26 116.25 121.88 2rqg h VAL 71 Ca -0.47 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.48 2rqg h VAL 71 Cb 1.18 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 2rqg h VAL 71 CO 0.54 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 177.88 2rqg h ASN 72 N 0.00 0.00 -1.85 3.17 -0.26 -2.08 -3.44 115.58 111.12 2rqg h ASN 72 Ca 0.00 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 55.08 2rqg h ASN 72 Cb 0.87 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.16 2rqg h ASN 72 CO 0.00 0.00 0.84 0.00 -1.06 0.00 0.00 177.43 177.21 2rqg n ALA 73 N -2.02 0.23 -0.80 -0.83 0.00 -1.23 -4.90 120.51 110.96 2rqg n ALA 73 Ca 0.01 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 2rqg n ALA 73 Cb 0.28 -2.29 0.12 0.00 0.00 0.00 0.00 19.45 17.56 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 4.74 -0.37 0.00 0.00 5.02 -1.26 -5.00 118.16 121.29 2rqg n LYS 74 Ca 0.22 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2rqg n LYS 74 Cb 0.22 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 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 -1.47 0.00 -1.32 1.97 -0.04 -1.26 -5.10 135.00 127.79 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 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.71 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 -0.04 -0.33 -3.61 0.54 -1.74 -1.26 -5.09 117.46 105.92 2rqg n PHE 76 Ca 0.00 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.51 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 0.08 -0.56 0.00 0.00 176.76 176.28 2rqg s VAL 77 N -2.40 4.40 1.21 1.97 1.01 -1.26 -5.07 120.40 120.26 2rqg s VAL 77 Ca 0.00 -3.51 -0.20 0.00 0.00 0.00 0.00 61.98 58.28 2rqg s VAL 77 Cb 0.00 -3.75 0.29 0.00 0.00 0.00 0.00 36.38 32.92 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 -0.91 -1.31 -1.13 2.72 0.04 -1.26 -4.95 135.00 128.20 2rqg s PRO 78 Ca 0.24 -0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.13 2rqg s PRO 78 Cb -0.11 -1.59 0.27 0.00 0.04 0.00 0.00 34.50 33.11 2rqg s PRO 78 CO -0.10 -3.76 1.48 -1.71 0.04 0.00 0.00 177.00 172.95 2rqg n ASN 79 N -4.79 5.95 -3.73 6.66 4.05 -1.26 -4.94 115.26 117.19 2rqg n ASN 79 Ca 0.14 -3.26 -0.12 0.00 0.45 0.00 0.00 54.58 51.78 2rqg n ASN 79 Cb 0.60 -1.35 -0.11 0.00 1.23 0.00 0.00 39.78 40.15 2rqg n ASN 79 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2rqg s VAL 80 N -1.68 -0.01 0.26 3.44 0.11 -1.26 -5.04 120.40 116.21 2rqg s VAL 80 Ca 0.33 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.42 2rqg s VAL 80 Cb 0.02 -0.50 0.23 0.00 -1.53 0.00 0.00 36.38 34.61 2rqg s VAL 80 CO 0.05 0.02 1.75 0.45 -3.33 0.00 0.00 175.10 174.04 2rqg h HIS 81 N 6.33 0.70 -0.02 1.54 3.86 -2.05 -3.54 115.15 121.98 2rqg h HIS 81 Ca -0.32 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2rqg h HIS 81 Cb 1.18 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2rqg h HIS 81 CO 0.35 0.15 0.00 0.00 0.86 0.00 0.00 177.93 179.29