#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 -2.94 0.81 -0.12 0.00 0.52 0.73 -4.94 118.95 113.00 1s6w s ARG 3 Ca 0.11 -1.13 -0.21 0.00 -0.52 0.00 0.00 55.73 53.99 1s6w s ARG 3 Cb -0.03 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.94 1s6w s ARG 3 CO 0.03 0.06 0.59 0.12 0.02 0.00 0.00 175.30 176.13 1s6w s PHE 4 N -2.46 3.49 0.06 -0.53 5.36 -1.26 0.08 117.98 122.72 1s6w s PHE 4 Ca 0.04 1.02 0.03 0.00 -0.96 0.00 0.00 56.93 57.06 1s6w s PHE 4 Cb -0.03 -2.70 -0.03 0.00 -0.34 0.00 0.00 43.02 39.92 1s6w s PHE 4 CO -0.01 0.04 -0.10 0.00 -1.46 0.00 0.00 175.22 173.70 1s6w n ASN 7 N -0.78 -1.39 -0.02 0.00 5.15 -1.26 -4.70 115.26 112.25 1s6w n ASN 7 Ca 0.47 -1.96 -0.21 0.00 -0.60 0.00 0.00 54.58 52.28 1s6w n ASN 7 Cb 0.90 0.97 -0.13 0.00 -0.53 0.00 0.00 39.78 40.98 1s6w n ASN 7 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s6w n PRO 10 N -0.23 1.76 -0.92 0.00 -0.04 -1.26 -3.69 135.00 130.63 1s6w n PRO 10 Ca -0.10 -0.92 -0.03 0.00 -0.04 0.00 0.00 63.50 62.41 1s6w n PRO 10 Cb 0.63 -1.99 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1s6w n PRO 10 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1s6w n ASN 11 N 2.74 -0.29 -3.18 3.54 6.94 -1.26 -5.08 115.26 118.67 1s6w n ASN 11 Ca 0.38 -1.75 0.02 0.00 -0.02 0.00 0.00 54.58 53.21 1s6w n ASN 11 Cb 0.68 0.07 -0.02 0.00 -2.36 0.00 0.00 39.78 38.14 1s6w n ASN 11 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1s6w s MET 12 N 0.00 0.54 -1.18 -3.83 0.23 -1.24 -5.06 119.30 108.76 1s6w s MET 12 Ca 0.06 0.93 -0.05 0.00 -1.03 0.00 0.00 55.69 55.60 1s6w s MET 12 Cb 0.07 0.39 0.23 0.00 -1.53 0.00 0.00 34.83 33.99 1s6w s MET 12 CO -0.03 -0.63 1.87 0.43 -2.03 0.00 0.00 175.02 174.62 1s6w n SER 13 N 5.42 6.61 0.00 -1.18 7.64 -1.26 -4.82 113.62 126.03 1s6w n SER 13 Ca -0.01 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.54 1s6w n SER 13 Cb 0.51 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 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 1.53 1.68 3.04 0.23 0.00 -1.26 -5.17 105.19 105.23 1s6w n GLY 14 Ca 0.42 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.84 0.39 -0.07 0.00 0.00 0.10 -4.95 107.32 100.95 1s6w s GLY 16 Ca -0.09 -0.74 -0.22 0.00 0.00 0.00 0.00 44.72 43.67 1s6w s GLY 16 CO -0.02 -0.53 0.66 0.14 0.00 0.00 0.00 173.10 173.34 1s6w s VAL 17 N -3.99 5.07 -0.03 1.40 1.01 -1.26 -0.39 120.40 122.21 1s6w s VAL 17 Ca 0.19 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.57 1s6w s VAL 17 Cb -0.01 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1s6w s VAL 17 CO 0.07 0.27 -0.15 0.00 0.00 0.00 0.00 175.10 175.29 1s6w s ARG 20 N -1.69 3.29 0.00 0.00 1.70 -1.26 -4.89 118.95 116.10 1s6w s ARG 20 Ca 0.16 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.73 1s6w s ARG 20 Cb 0.13 -3.10 0.00 0.00 -0.57 0.00 0.00 34.95 31.41 1s6w s ARG 20 CO 0.04 -0.26 0.00 1.19 -1.08 0.00 0.00 175.30 175.19