#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 -2.82 1.72 -0.18 0.00 0.52 0.19 -4.92 118.95 113.46 1s6w s ARG 3 Ca 0.24 -1.39 -0.09 0.00 -0.52 0.00 0.00 55.73 53.97 1s6w s ARG 3 Cb -0.08 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 1s6w s ARG 3 CO 0.13 0.42 0.12 0.12 0.02 0.00 0.00 175.30 176.11 1s6w s PHE 4 N -1.58 3.41 0.09 -0.53 5.36 -1.26 0.12 117.98 123.58 1s6w s PHE 4 Ca 0.21 0.31 0.06 0.00 -0.96 0.00 0.00 56.93 56.56 1s6w s PHE 4 Cb -0.09 -2.11 -0.03 0.00 -0.34 0.00 0.00 43.02 40.45 1s6w s PHE 4 CO 0.11 0.34 -0.17 0.00 -1.46 0.00 0.00 175.22 174.04 1s6w s ASN 7 N -3.57 -0.48 0.00 0.00 3.84 -1.26 -4.78 114.94 108.68 1s6w s ASN 7 Ca 0.44 0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.58 1s6w s ASN 7 Cb 0.40 1.31 0.00 0.00 -0.55 0.00 0.00 41.25 42.41 1s6w s ASN 7 CO -0.04 -0.09 0.00 0.00 -2.79 0.00 0.00 177.10 174.18 1s6w n PRO 10 N 2.32 1.96 -0.90 0.00 -0.04 -1.26 -3.62 135.00 133.46 1s6w n PRO 10 Ca -0.16 -1.27 -0.03 0.00 -0.04 0.00 0.00 63.50 62.00 1s6w n PRO 10 Cb 0.57 -2.29 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 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 3.71 -0.41 -3.14 3.54 4.05 -1.26 -5.07 115.26 116.67 1s6w n ASN 11 Ca 0.42 -1.73 0.05 0.00 0.45 0.00 0.00 54.58 53.77 1s6w n ASN 11 Cb 0.27 0.11 0.00 0.00 1.23 0.00 0.00 39.78 41.39 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1s6w s MET 12 N 0.00 0.19 -1.45 1.20 1.75 -1.24 -5.06 119.30 114.70 1s6w s MET 12 Ca 0.04 0.18 -0.10 0.00 -1.25 0.00 0.00 55.69 54.57 1s6w s MET 12 Cb 0.05 0.08 0.04 0.00 2.84 0.00 0.00 34.83 37.85 1s6w s MET 12 CO -0.02 -0.36 2.44 0.43 -0.65 0.00 0.00 175.02 176.85 1s6w n SER 13 N 5.11 6.66 0.00 1.11 7.64 -1.26 -4.76 113.62 128.13 1s6w n SER 13 Ca 0.09 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.09 1s6w n SER 13 Cb 0.57 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 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 3.12 3.66 3.15 0.23 0.00 -1.26 -5.16 105.19 108.94 1s6w n GLY 14 Ca 0.61 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.39 0.74 -0.13 0.00 0.00 0.24 -4.94 107.32 100.84 1s6w s GLY 16 Ca 0.04 -1.34 -0.25 0.00 0.00 0.00 0.00 44.72 43.17 1s6w s GLY 16 CO -0.01 -1.42 0.80 0.14 0.00 0.00 0.00 173.10 172.62 1s6w s VAL 17 N -3.74 4.93 -0.17 1.40 1.01 -1.26 -1.13 120.40 121.44 1s6w s VAL 17 Ca 0.12 1.60 -0.02 0.00 0.00 0.00 0.00 61.98 63.69 1s6w s VAL 17 Cb 0.06 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1s6w s VAL 17 CO -0.05 0.10 -0.10 0.00 0.00 0.00 0.00 175.10 175.05 1s6w s ARG 20 N -0.80 2.71 0.00 0.00 1.81 -1.26 -4.97 118.95 116.44 1s6w s ARG 20 Ca 0.08 -1.10 0.00 0.00 -1.72 0.00 0.00 55.73 52.99 1s6w s ARG 20 Cb 0.04 -3.29 0.00 0.00 -0.45 0.00 0.00 34.95 31.25 1s6w s ARG 20 CO 0.06 -0.56 0.00 1.19 -0.68 0.00 0.00 175.30 175.31