#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 -0.32 1.73 0.05 0.00 0.52 0.91 -4.85 118.95 116.99 1s6w s ARG 3 Ca 0.01 -1.51 -0.26 0.00 -0.52 0.00 0.00 55.73 53.45 1s6w s ARG 3 Cb -0.12 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.37 1s6w s ARG 3 CO 0.02 0.39 0.81 0.12 0.02 0.00 0.00 175.30 176.66 1s6w s PHE 4 N -1.90 3.74 0.05 -0.53 5.36 -1.26 0.20 117.98 123.64 1s6w s PHE 4 Ca 0.24 1.53 0.03 0.00 -0.96 0.00 0.00 56.93 57.77 1s6w s PHE 4 Cb -0.07 -2.88 -0.03 0.00 -0.34 0.00 0.00 43.02 39.70 1s6w s PHE 4 CO 0.13 0.24 -0.08 0.00 -1.46 0.00 0.00 175.22 174.04 1s6w n ASN 7 N -1.10 -2.14 -0.00 0.00 4.05 -1.26 -4.85 115.26 109.96 1s6w n ASN 7 Ca 0.53 -3.34 -0.19 0.00 0.45 0.00 0.00 54.58 52.03 1s6w n ASN 7 Cb 1.34 1.76 -0.14 0.00 1.23 0.00 0.00 39.78 43.97 1s6w n ASN 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1s6w n PRO 10 N 2.45 1.93 -1.34 0.00 -0.04 -1.26 -3.65 135.00 133.10 1s6w n PRO 10 Ca -0.15 -1.27 -0.06 0.00 -0.04 0.00 0.00 63.50 61.97 1s6w n PRO 10 Cb 0.57 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 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 3.80 -1.08 -3.78 3.54 2.85 -1.26 -5.14 115.26 114.19 1s6w n ASN 11 Ca 0.41 -2.02 -0.12 0.00 -0.11 0.00 0.00 54.58 52.74 1s6w n ASN 11 Cb 0.24 0.38 -0.08 0.00 1.24 0.00 0.00 39.78 41.55 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 0.03 0.71 -0.39 1.20 1.75 -1.24 -5.07 119.30 116.29 1s6w s MET 12 Ca 0.02 -0.41 0.06 0.00 -1.25 0.00 0.00 55.69 54.11 1s6w s MET 12 Cb 0.09 0.31 0.43 0.00 2.84 0.00 0.00 34.83 38.50 1s6w s MET 12 CO -0.03 -0.21 1.13 -1.13 -0.65 0.00 0.00 175.02 174.13 1s6w n SER 13 N 0.90 4.59 0.00 1.11 3.41 -1.26 -5.01 113.62 117.37 1s6w n SER 13 Ca -0.20 -3.66 0.00 0.00 -0.26 0.00 0.00 58.87 54.75 1s6w n SER 13 Cb 0.58 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.53 2.30 3.11 5.00 0.00 -1.26 -5.17 105.19 108.64 1s6w n GLY 14 Ca 0.39 0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.62 2.36 0.15 0.00 0.00 0.16 -4.90 107.32 103.48 1s6w s GLY 16 Ca -0.06 -1.89 -0.30 0.00 0.00 0.00 0.00 44.72 42.48 1s6w s GLY 16 CO 0.01 -1.54 0.94 0.54 0.00 0.00 0.00 173.10 173.05 1s6w s VAL 17 N -3.43 4.36 -0.14 1.40 0.11 -1.26 0.26 120.40 121.70 1s6w s VAL 17 Ca 0.37 2.05 0.02 0.00 -2.93 0.00 0.00 61.98 61.49 1s6w s VAL 17 Cb 0.03 -4.31 0.02 0.00 -1.53 0.00 0.00 36.38 30.58 1s6w s VAL 17 CO 0.24 0.39 -0.18 0.00 -3.33 0.00 0.00 175.10 172.22 1s6w s ARG 20 N -1.20 3.51 0.00 0.00 1.81 -1.26 -4.93 118.95 116.87 1s6w s ARG 20 Ca 0.04 -0.56 0.00 0.00 -1.72 0.00 0.00 55.73 53.50 1s6w s ARG 20 Cb 0.05 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.73 1s6w s ARG 20 CO 0.19 0.29 0.00 1.19 -0.68 0.00 0.00 175.30 176.29