#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 -3.57 0.76 -0.03 0.00 0.52 0.20 -4.95 118.95 111.89 1s6w s ARG 3 Ca 0.27 -1.21 -0.23 0.00 -0.52 0.00 0.00 55.73 54.04 1s6w s ARG 3 Cb -0.03 -0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.18 1s6w s ARG 3 CO 0.12 -0.01 0.68 0.12 0.02 0.00 0.00 175.30 176.23 1s6w s PHE 4 N -3.16 3.64 0.11 -0.53 5.36 -1.26 0.13 117.98 122.27 1s6w s PHE 4 Ca 0.07 1.28 0.09 0.00 -0.96 0.00 0.00 56.93 57.41 1s6w s PHE 4 Cb 0.02 -2.75 -0.04 0.00 -0.34 0.00 0.00 43.02 39.91 1s6w s PHE 4 CO -0.04 0.20 -0.23 0.00 -1.46 0.00 0.00 175.22 173.70 1s6w s ASN 7 N -3.32 -0.16 0.00 0.00 3.84 -1.26 -4.85 114.94 109.19 1s6w s ASN 7 Ca 0.48 0.23 0.00 0.00 0.21 0.00 0.00 52.86 53.78 1s6w s ASN 7 Cb 0.41 1.14 0.00 0.00 -0.55 0.00 0.00 41.25 42.25 1s6w s ASN 7 CO 0.01 -0.03 0.00 0.00 -2.79 0.00 0.00 177.10 174.29 1s6w n PRO 10 N 1.53 2.04 -1.79 0.00 -0.04 -1.26 -3.93 135.00 131.56 1s6w n PRO 10 Ca -0.20 -1.20 0.01 0.00 -0.04 0.00 0.00 63.50 62.06 1s6w n PRO 10 Cb 0.56 -2.20 0.02 0.00 -0.04 0.00 0.00 33.50 31.84 1s6w n PRO 10 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1s6w n ASN 11 N 3.27 0.60 -3.15 3.54 4.13 -1.26 -5.04 115.26 117.35 1s6w n ASN 11 Ca 0.44 -2.02 0.05 0.00 1.68 0.00 0.00 54.58 54.73 1s6w n ASN 11 Cb 0.43 -0.16 -0.01 0.00 -1.54 0.00 0.00 39.78 38.50 1s6w n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s6w s MET 12 N -0.82 0.19 -1.62 3.52 0.23 -1.25 -5.05 119.30 114.50 1s6w s MET 12 Ca 0.25 0.25 -0.10 0.00 -1.03 0.00 0.00 55.69 55.05 1s6w s MET 12 Cb 0.31 0.12 -0.09 0.00 -1.53 0.00 0.00 34.83 33.65 1s6w s MET 12 CO -0.11 -0.31 2.97 0.43 -2.03 0.00 0.00 175.02 175.97 1s6w n SER 13 N 5.26 8.77 0.00 -1.18 7.64 -1.26 -4.61 113.62 128.24 1s6w n SER 13 Ca 0.03 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1s6w n SER 13 Cb 0.56 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 3.57 -0.66 3.04 0.23 0.00 -1.26 -5.16 105.19 104.94 1s6w n GLY 14 Ca 0.79 0.67 -0.08 0.00 0.00 0.00 0.00 46.02 47.40 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 -2.18 1.29 -0.06 0.00 0.00 0.35 -4.90 107.32 101.81 1s6w s GLY 16 Ca -0.05 -1.54 -0.30 0.00 0.00 0.00 0.00 44.72 42.84 1s6w s GLY 16 CO -0.05 -1.23 0.99 0.14 0.00 0.00 0.00 173.10 172.94 1s6w s VAL 17 N -4.07 4.83 -0.06 1.40 1.01 -1.26 0.11 120.40 122.35 1s6w s VAL 17 Ca 0.35 2.03 0.04 0.00 0.00 0.00 0.00 61.98 64.41 1s6w s VAL 17 Cb 0.05 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1s6w s VAL 17 CO 0.12 0.07 -0.19 0.00 0.00 0.00 0.00 175.10 175.10 1s6w s ARG 20 N -2.32 2.89 0.00 0.00 0.52 -1.26 -4.99 118.95 113.79 1s6w s ARG 20 Ca 0.27 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1s6w s ARG 20 Cb 0.22 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.44 1s6w s ARG 20 CO 0.05 -0.48 0.02 1.19 0.02 0.00 0.00 175.30 176.10