#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6w s ARG 3 N -0.01 1.60 -0.15 0.00 3.52 0.11 -4.88 118.95 119.14 1s6w s ARG 3 Ca -0.06 -1.50 -0.17 0.00 -0.13 0.00 0.00 55.73 53.86 1s6w s ARG 3 Cb -0.15 -1.88 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 1s6w s ARG 3 CO 0.05 0.40 0.44 0.12 -0.81 0.00 0.00 175.30 175.50 1s6w s PHE 4 N -1.72 3.46 0.07 5.12 5.36 -1.26 0.15 117.98 129.15 1s6w s PHE 4 Ca 0.22 0.77 0.04 0.00 -0.96 0.00 0.00 56.93 57.00 1s6w s PHE 4 Cb -0.08 -2.53 -0.03 0.00 -0.34 0.00 0.00 43.02 40.04 1s6w s PHE 4 CO 0.11 0.11 -0.12 0.00 -1.46 0.00 0.00 175.22 173.85 1s6w n ASN 7 N -1.00 -1.53 -0.07 0.00 5.15 -1.26 -4.84 115.26 111.71 1s6w n ASN 7 Ca 0.53 -2.26 -0.19 0.00 -0.60 0.00 0.00 54.58 52.05 1s6w n ASN 7 Cb 1.07 1.26 -0.13 0.00 -0.53 0.00 0.00 39.78 41.46 1s6w n ASN 7 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s6w n PRO 10 N 0.43 1.82 -2.63 0.00 -0.04 -1.26 -3.78 135.00 129.53 1s6w n PRO 10 Ca -0.18 -1.11 -0.02 0.00 -0.04 0.00 0.00 63.50 62.15 1s6w n PRO 10 Cb 0.60 -2.16 0.12 0.00 -0.04 0.00 0.00 33.50 32.02 1s6w n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1s6w n ASN 11 N 3.38 -1.45 -3.79 3.54 2.85 -1.26 -5.13 115.26 113.40 1s6w n ASN 11 Ca 0.39 -2.19 -0.13 0.00 -0.11 0.00 0.00 54.58 52.54 1s6w n ASN 11 Cb 0.37 0.70 -0.11 0.00 1.24 0.00 0.00 39.78 41.97 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1s6w s MET 12 N 0.13 0.38 -0.39 1.20 1.75 -1.25 -5.05 119.30 116.08 1s6w s MET 12 Ca 0.10 0.21 0.05 0.00 -1.25 0.00 0.00 55.69 54.80 1s6w s MET 12 Cb 0.43 0.18 0.47 0.00 2.84 0.00 0.00 34.83 38.75 1s6w s MET 12 CO -0.12 -0.07 1.49 0.43 -0.65 0.00 0.00 175.02 176.10 1s6w n SER 13 N 2.53 4.92 0.00 1.11 7.64 -1.26 -4.99 113.62 123.57 1s6w n SER 13 Ca -0.15 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 55.95 1s6w n SER 13 Cb 0.58 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1s6w n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s6w n GLY 14 N -0.88 0.36 3.40 0.23 0.00 -1.26 -5.16 105.19 101.88 1s6w n GLY 14 Ca 0.46 0.36 -0.28 0.00 0.00 0.00 0.00 46.02 46.55 1s6w n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6w s GLY 16 N -2.25 1.15 -0.10 0.00 0.00 0.11 -4.90 107.32 101.32 1s6w s GLY 16 Ca 0.16 -1.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.04 1s6w s GLY 16 CO 0.07 -1.51 0.97 0.14 0.00 0.00 0.00 173.10 172.77 1s6w s VAL 17 N -3.68 4.82 -0.20 1.40 1.01 -1.26 -0.94 120.40 121.55 1s6w s VAL 17 Ca 0.22 1.96 -0.03 0.00 0.00 0.00 0.00 61.98 64.14 1s6w s VAL 17 Cb 0.06 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1s6w s VAL 17 CO 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 175.10 175.09 1s6w s ARG 20 N -1.13 3.42 0.00 0.00 0.52 -1.26 -4.88 118.95 115.62 1s6w s ARG 20 Ca 0.03 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1s6w s ARG 20 Cb 0.04 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1s6w s ARG 20 CO 0.15 -0.19 0.06 1.19 0.02 0.00 0.00 175.30 176.52