#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 -3.87 0.94 0.03 0.00 6.06 0.20 -4.92 118.95 117.40 1s6w s ARG 3 Ca 0.05 -1.23 -0.25 0.00 -2.50 0.00 0.00 55.73 51.80 1s6w s ARG 3 Cb 0.05 -0.68 -0.05 0.00 0.06 0.00 0.00 34.95 34.33 1s6w s ARG 3 CO -0.11 0.11 0.78 0.12 -2.50 0.00 0.00 175.30 173.71 1s6w s PHE 4 N -2.44 3.72 0.06 5.12 5.36 -1.26 0.18 117.98 128.71 1s6w s PHE 4 Ca 0.08 1.48 0.03 0.00 -0.96 0.00 0.00 56.93 57.57 1s6w s PHE 4 Cb -0.03 -2.85 -0.03 0.00 -0.34 0.00 0.00 43.02 39.77 1s6w s PHE 4 CO 0.01 0.23 -0.10 0.00 -1.46 0.00 0.00 175.22 173.90 1s6w n ASN 7 N -0.80 -1.54 -0.12 0.00 2.85 -1.26 -4.86 115.26 109.53 1s6w n ASN 7 Ca 0.47 -2.28 -0.16 0.00 -0.11 0.00 0.00 54.58 52.50 1s6w n ASN 7 Cb 0.90 1.25 -0.13 0.00 1.24 0.00 0.00 39.78 43.03 1s6w n ASN 7 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s6w n PRO 10 N 3.26 1.87 -0.81 0.00 -0.04 -1.26 -3.61 135.00 134.41 1s6w n PRO 10 Ca -0.16 -1.15 -0.02 0.00 -0.04 0.00 0.00 63.50 62.13 1s6w n PRO 10 Cb 0.57 -2.20 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 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 3.45 -0.19 -3.40 3.54 2.85 -1.26 -5.08 115.26 115.17 1s6w n ASN 11 Ca 0.40 -1.63 -0.06 0.00 -0.11 0.00 0.00 54.58 53.18 1s6w n ASN 11 Cb 0.35 0.02 -0.07 0.00 1.24 0.00 0.00 39.78 41.32 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 0.00 0.40 -1.54 1.20 1.75 -1.24 -5.05 119.30 114.83 1s6w s MET 12 Ca 0.05 0.81 -0.10 0.00 -1.25 0.00 0.00 55.69 55.20 1s6w s MET 12 Cb 0.06 0.01 -0.02 0.00 2.84 0.00 0.00 34.83 37.71 1s6w s MET 12 CO -0.02 -0.51 2.72 -1.13 -0.65 0.00 0.00 175.02 175.42 1s6w n SER 13 N 5.39 7.83 0.00 1.11 3.41 -1.26 -4.72 113.62 125.39 1s6w n SER 13 Ca -0.05 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 1s6w n SER 13 Cb 0.50 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 1s6w n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s6w n GLY 14 N 3.29 1.04 3.07 5.00 0.00 -1.26 -5.17 105.19 111.16 1s6w n GLY 14 Ca 0.71 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.91 1s6w n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6w n GLY 16 N 1.04 3.25 3.71 0.00 0.00 0.28 -4.89 105.19 108.60 1s6w n GLY 16 Ca -0.20 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 1s6w n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s6w s VAL 17 N -2.95 5.00 -0.09 1.61 1.01 -1.26 -0.02 120.40 123.70 1s6w s VAL 17 Ca 0.26 1.58 0.04 0.00 0.00 0.00 0.00 61.98 63.86 1s6w s VAL 17 Cb 0.01 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 1s6w s VAL 17 CO 0.18 0.21 -0.23 0.00 0.00 0.00 0.00 175.10 175.26 1s6w s ARG 20 N -0.87 3.37 0.00 0.00 1.81 -1.26 -4.98 118.95 117.01 1s6w s ARG 20 Ca 0.00 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 1s6w s ARG 20 Cb 0.00 -3.08 0.00 0.00 -0.45 0.00 0.00 34.95 31.42 1s6w s ARG 20 CO 0.00 -0.22 0.00 1.19 -0.68 0.00 0.00 175.30 175.59