#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 -3.75 1.45 -0.16 0.00 3.52 0.25 -4.92 118.95 115.34 1s6w s ARG 3 Ca 0.06 -1.50 -0.15 0.00 -0.13 0.00 0.00 55.73 54.02 1s6w s ARG 3 Cb 0.07 -1.69 -0.05 0.00 -1.56 0.00 0.00 34.95 31.72 1s6w s ARG 3 CO -0.09 0.36 0.32 0.12 -0.81 0.00 0.00 175.30 175.20 1s6w s PHE 4 N -1.79 3.46 0.11 5.12 5.36 -1.26 0.11 117.98 129.09 1s6w s PHE 4 Ca 0.19 0.63 0.09 0.00 -0.96 0.00 0.00 56.93 56.89 1s6w s PHE 4 Cb -0.07 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 1s6w s PHE 4 CO 0.09 0.21 -0.24 0.00 -1.46 0.00 0.00 175.22 173.82 1s6w s ASN 7 N -3.49 -1.20 0.00 0.00 3.84 -1.26 -4.84 114.94 108.00 1s6w s ASN 7 Ca 0.46 0.32 0.00 0.00 0.21 0.00 0.00 52.86 53.85 1s6w s ASN 7 Cb 0.39 1.83 0.00 0.00 -0.55 0.00 0.00 41.25 42.92 1s6w s ASN 7 CO 0.00 -0.22 0.00 0.00 -2.79 0.00 0.00 177.10 174.09 1s6w n PRO 10 N 1.16 1.71 -2.00 0.00 -0.04 -1.26 -3.63 135.00 130.94 1s6w n PRO 10 Ca -0.21 -1.00 -0.04 0.00 -0.04 0.00 0.00 63.50 62.21 1s6w n PRO 10 Cb 0.56 -2.07 0.05 0.00 -0.04 0.00 0.00 33.50 32.00 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 3.16 -1.23 -3.19 3.54 5.15 -1.26 -5.09 115.26 116.35 1s6w n ASN 11 Ca 0.37 -2.07 0.01 0.00 -0.60 0.00 0.00 54.58 52.29 1s6w n ASN 11 Cb 0.45 0.52 -0.02 0.00 -0.53 0.00 0.00 39.78 40.20 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1s6w s MET 12 N 0.08 0.53 -1.36 1.20 -1.94 -1.24 -5.05 119.30 111.51 1s6w s MET 12 Ca 0.05 0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 54.55 1s6w s MET 12 Cb 0.27 0.19 0.10 0.00 2.01 0.00 0.00 34.83 37.40 1s6w s MET 12 CO -0.08 -0.92 2.34 0.43 -0.01 0.00 0.00 175.02 176.78 1s6w n SER 13 N 5.41 7.28 0.00 3.03 7.64 -1.26 -4.79 113.62 130.93 1s6w n SER 13 Ca 0.02 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.86 1s6w n SER 13 Cb 0.52 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 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 2.32 1.62 3.12 0.23 0.00 -1.26 -5.18 105.19 106.04 1s6w n GLY 14 Ca 0.59 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.70 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 -2.96 0.79 -0.08 0.00 0.00 0.36 -4.93 107.32 100.51 1s6w s GLY 16 Ca 0.12 -1.37 -0.19 0.00 0.00 0.00 0.00 44.72 43.28 1s6w s GLY 16 CO -0.06 -1.35 0.53 0.14 0.00 0.00 0.00 173.10 172.36 1s6w s VAL 17 N -4.00 5.09 -0.08 1.40 1.01 -1.26 0.44 120.40 123.00 1s6w s VAL 17 Ca 0.17 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.25 1s6w s VAL 17 Cb 0.08 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1s6w s VAL 17 CO -0.03 0.36 -0.13 0.00 0.00 0.00 0.00 175.10 175.30 1s6w s ARG 20 N -2.45 2.69 0.00 0.00 1.81 -1.26 -4.78 118.95 114.95 1s6w s ARG 20 Ca -0.31 -0.60 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 1s6w s ARG 20 Cb 0.09 -2.57 0.00 0.00 -0.45 0.00 0.00 34.95 32.02 1s6w s ARG 20 CO 0.50 0.64 0.38 1.19 -0.68 0.00 0.00 175.30 177.33