#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 3.07 0.47 0.00 -0.71 -1.26 -4.98 117.98 114.58 2rqg s PHE 65 Ca 0.00 -1.30 0.14 0.00 -1.04 0.00 0.00 56.93 54.73 2rqg s PHE 65 Cb 0.00 -2.12 1.09 0.00 -1.21 0.00 0.00 43.02 40.78 2rqg s PHE 65 CO 0.00 -0.66 2.06 0.66 -1.34 0.00 0.00 175.22 175.94 2rqg h SER 66 N 8.09 0.05 -2.40 1.98 4.64 -2.10 -3.44 113.55 120.37 2rqg h SER 66 Ca -0.34 -0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.59 2rqg h SER 66 Cb 1.12 -0.01 0.21 0.00 -0.31 0.00 0.00 62.40 63.41 2rqg h SER 66 CO 0.59 0.13 -0.67 -1.14 -0.87 0.00 0.00 176.83 174.87 2rqg n ARG 67 N -4.43 -2.31 -1.57 4.77 0.63 -1.26 -4.85 116.66 107.64 2rqg n ARG 67 Ca -0.02 -0.67 -0.41 0.00 -0.92 0.00 0.00 57.85 55.83 2rqg n ARG 67 Cb 0.17 -1.73 0.02 0.00 0.45 0.00 0.00 32.46 31.36 2rqg n ARG 67 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2rqg n GLN 68 N -2.86 1.08 -4.58 -0.14 7.27 -1.26 -5.01 117.38 111.88 2rqg n GLN 68 Ca 0.03 0.39 -0.26 0.00 0.07 0.00 0.00 57.00 57.23 2rqg n GLN 68 Cb 0.55 -1.93 -0.11 0.00 2.41 0.00 0.00 30.24 31.16 2rqg n GLN 68 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 2rqg s LEU 69 N -0.21 2.71 0.06 1.69 0.05 -1.26 -5.08 118.68 116.65 2rqg s LEU 69 Ca 0.65 -1.37 -0.22 0.00 0.05 0.00 0.00 54.13 53.25 2rqg s LEU 69 Cb -0.54 -0.78 -0.06 0.00 -2.05 0.00 0.00 46.19 42.76 2rqg s LEU 69 CO 0.55 -0.48 0.65 0.21 -0.55 0.00 0.00 176.35 176.74 2rqg s ASN 70 N -3.66 7.12 0.09 1.48 2.47 -1.26 -4.97 114.94 116.22 2rqg s ASN 70 Ca 0.35 1.34 0.20 0.00 0.42 0.00 0.00 52.86 55.17 2rqg s ASN 70 Cb 0.10 -2.41 -0.12 0.00 -1.45 0.00 0.00 41.25 37.37 2rqg s ASN 70 CO 0.17 0.16 0.81 0.55 -3.72 0.00 0.00 177.10 175.08 2rqg n VAL 71 N 2.23 0.71 0.48 -5.21 3.14 -1.26 -3.91 118.33 114.50 2rqg n VAL 71 Ca -0.07 -0.60 0.08 0.00 -2.96 0.00 0.00 64.34 60.79 2rqg n VAL 71 Cb 0.50 -0.39 0.35 0.00 -1.06 0.00 0.00 33.84 33.24 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 -2.66 0.14 -4.66 6.55 3.02 -1.26 -4.78 115.26 111.60 2rqg n ASN 72 Ca -0.05 0.53 -0.51 0.00 -0.03 0.00 0.00 54.58 54.52 2rqg n ASN 72 Cb 0.67 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 2rqg n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rqg n ALA 73 N -1.56 0.60 -1.63 5.41 0.00 -1.25 -4.86 120.51 117.22 2rqg n ALA 73 Ca 0.03 0.26 -0.45 0.00 0.00 0.00 0.00 53.44 53.29 2rqg n ALA 73 Cb 0.18 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 2rqg n ALA 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2rqg n LYS 74 N 6.51 1.62 0.00 0.00 4.81 -1.26 -4.97 118.16 124.86 2rqg n LYS 74 Ca 0.26 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2rqg n LYS 74 Cb 0.24 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.22 2rqg n LYS 74 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2rqg n PRO 75 N 1.17 0.00 -2.52 1.64 -0.04 -1.26 -5.09 135.00 128.89 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 0.31 -0.26 0.01 0.00 -0.04 0.00 0.00 33.50 33.52 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 -0.65 -3.62 0.54 -1.74 -1.26 -5.10 117.46 105.63 2rqg n PHE 76 Ca 0.00 -0.43 -0.38 0.00 -0.56 0.00 0.00 57.45 56.08 2rqg n PHE 76 Cb 0.00 0.21 -0.07 0.00 1.52 0.00 0.00 39.48 41.14 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 -2.27 4.35 1.24 1.97 -7.23 -1.26 -5.08 120.40 112.13 2rqg s VAL 77 Ca 0.10 -3.34 -0.20 0.00 -1.81 0.00 0.00 61.98 56.73 2rqg s VAL 77 Cb -0.01 -3.74 0.30 0.00 0.56 0.00 0.00 36.38 33.50 2rqg s VAL 77 CO 0.01 -1.01 1.11 -2.16 -0.31 0.00 0.00 175.10 172.75 2rqg s PRO 78 N -0.68 -1.51 -0.60 4.82 0.04 -1.26 -4.96 135.00 130.85 2rqg s PRO 78 Ca 0.22 -0.18 -0.00 0.00 0.04 0.00 0.00 61.00 61.08 2rqg s PRO 78 Cb -0.13 -1.57 0.46 0.00 0.04 0.00 0.00 34.50 33.30 2rqg s PRO 78 CO -0.08 -3.88 1.90 0.09 0.04 0.00 0.00 177.00 175.06 2rqg n ASN 79 N -4.86 7.05 -3.77 6.66 3.02 -1.26 -4.94 115.26 117.17 2rqg n ASN 79 Ca 0.15 -3.78 -0.13 0.00 -0.03 0.00 0.00 54.58 50.79 2rqg n ASN 79 Cb 0.60 -0.87 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 2rqg n ASN 79 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2rqg s VAL 80 N -4.71 0.05 -0.07 2.41 -7.23 -1.26 -5.07 120.40 104.52 2rqg s VAL 80 Ca 0.62 -0.41 -0.22 0.00 -1.81 0.00 0.00 61.98 60.17 2rqg s VAL 80 Cb 0.49 -0.58 -0.17 0.00 0.56 0.00 0.00 36.38 36.68 2rqg s VAL 80 CO 0.00 -0.22 0.84 0.45 -0.31 0.00 0.00 175.10 175.86 2rqg h HIS 81 N 4.19 -0.12 0.00 2.82 3.86 -2.05 -3.53 115.15 120.33 2rqg h HIS 81 Ca -0.29 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2rqg h HIS 81 Cb 1.18 0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2rqg h HIS 81 CO 0.51 0.39 0.00 0.00 0.86 0.00 0.00 177.93 179.69