#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 -1.26 0.70 0.19 0.00 3.52 0.89 -4.92 118.95 118.07 1s6w s ARG 3 Ca 0.06 -1.14 -0.23 0.00 -0.13 0.00 0.00 55.73 54.29 1s6w s ARG 3 Cb -0.09 -0.16 -0.08 0.00 -1.56 0.00 0.00 34.95 33.06 1s6w s ARG 3 CO 0.02 -0.01 0.76 0.12 -0.81 0.00 0.00 175.30 175.38 1s6w s PHE 4 N -2.98 3.81 -0.00 5.12 5.36 -1.26 0.11 117.98 128.15 1s6w s PHE 4 Ca 0.04 1.56 -0.17 0.00 -0.96 0.00 0.00 56.93 57.40 1s6w s PHE 4 Cb 0.01 -2.72 0.03 0.00 -0.34 0.00 0.00 43.02 40.00 1s6w s PHE 4 CO -0.04 0.45 0.38 0.00 -1.46 0.00 0.00 175.22 174.54 1s6w s ASN 7 N -1.10 -0.04 0.00 0.00 3.84 -1.26 -4.54 114.94 111.85 1s6w s ASN 7 Ca 0.53 0.06 0.00 0.00 0.21 0.00 0.00 52.86 53.66 1s6w s ASN 7 Cb 0.44 0.69 0.00 0.00 -0.55 0.00 0.00 41.25 41.83 1s6w s ASN 7 CO 0.11 -0.01 0.00 0.00 -2.79 0.00 0.00 177.10 174.41 1s6w n PRO 10 N 1.11 1.38 -1.76 0.00 -0.04 -1.26 -3.51 135.00 130.93 1s6w n PRO 10 Ca -0.21 -0.83 -0.04 0.00 -0.04 0.00 0.00 63.50 62.38 1s6w n PRO 10 Cb 0.57 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 32.07 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 3.21 -1.17 -2.68 3.54 5.15 -1.26 -5.04 115.26 117.01 1s6w n ASN 11 Ca 0.30 -2.03 -0.03 0.00 -0.60 0.00 0.00 54.58 52.22 1s6w n ASN 11 Cb 0.38 0.46 0.03 0.00 -0.53 0.00 0.00 39.78 40.12 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1s6w s MET 12 N 0.06 0.22 -1.42 1.20 1.75 -1.23 -5.05 119.30 114.83 1s6w s MET 12 Ca 0.04 -0.21 -0.15 0.00 -1.25 0.00 0.00 55.69 54.12 1s6w s MET 12 Cb 0.20 -0.01 0.03 0.00 2.84 0.00 0.00 34.83 37.90 1s6w s MET 12 CO -0.06 -0.28 2.19 0.43 -0.65 0.00 0.00 175.02 176.66 1s6w n SER 13 N 2.69 3.85 0.00 1.11 7.64 -1.26 -4.65 113.62 123.00 1s6w n SER 13 Ca 0.11 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.16 1s6w n SER 13 Cb 0.65 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 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 4.18 1.42 2.93 0.23 0.00 -1.26 -5.13 105.19 107.56 1s6w n GLY 14 Ca 0.52 0.26 -0.11 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.75 -0.00 0.03 0.00 0.00 -0.19 -4.97 107.32 101.45 1s6w s GLY 16 Ca -0.08 -0.15 -0.23 0.00 0.00 0.00 0.00 44.72 44.26 1s6w s GLY 16 CO -0.00 2.85 0.69 0.54 0.00 0.00 0.00 173.10 177.18 1s6w s VAL 17 N -2.23 4.79 0.06 1.40 0.11 -1.26 0.44 120.40 123.72 1s6w s VAL 17 Ca 0.22 1.46 0.06 0.00 -2.93 0.00 0.00 61.98 60.80 1s6w s VAL 17 Cb -0.02 -4.03 -0.03 0.00 -1.53 0.00 0.00 36.38 30.77 1s6w s VAL 17 CO 0.03 0.40 -0.16 0.00 -3.33 0.00 0.00 175.10 172.03 1s6w s ARG 20 N -1.44 3.15 0.00 0.00 0.52 -1.26 -4.87 118.95 115.05 1s6w s ARG 20 Ca 0.12 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1s6w s ARG 20 Cb 0.09 -3.84 0.00 0.00 0.52 0.00 0.00 34.95 31.72 1s6w s ARG 20 CO 0.04 -0.61 0.00 1.19 0.02 0.00 0.00 175.30 175.94