#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 -3.81 0.74 0.02 0.00 0.52 0.15 -4.94 118.95 111.64 1s6w s ARG 3 Ca 0.06 -1.05 -0.24 0.00 -0.52 0.00 0.00 55.73 53.97 1s6w s ARG 3 Cb 0.06 -0.40 -0.05 0.00 0.52 0.00 0.00 34.95 35.08 1s6w s ARG 3 CO -0.10 0.05 0.72 0.12 0.02 0.00 0.00 175.30 176.11 1s6w s PHE 4 N -2.29 3.71 0.01 -0.53 5.36 -1.26 0.15 117.98 123.13 1s6w s PHE 4 Ca 0.01 1.39 -0.12 0.00 -0.96 0.00 0.00 56.93 57.25 1s6w s PHE 4 Cb -0.04 -2.77 0.02 0.00 -0.34 0.00 0.00 43.02 39.89 1s6w s PHE 4 CO -0.01 0.28 0.26 0.00 -1.46 0.00 0.00 175.22 174.29 1s6w n ASN 7 N -0.24 -1.38 -0.09 0.00 4.05 -1.26 -4.91 115.26 111.42 1s6w n ASN 7 Ca 0.53 -2.00 -0.12 0.00 0.45 0.00 0.00 54.58 53.44 1s6w n ASN 7 Cb 0.44 1.08 -0.10 0.00 1.23 0.00 0.00 39.78 42.43 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 1.54 1.09 -2.68 0.00 -0.04 -1.26 -3.66 135.00 129.99 1s6w n PRO 10 Ca -0.20 -0.54 -0.06 0.00 -0.04 0.00 0.00 63.50 62.66 1s6w n PRO 10 Cb 0.56 -1.76 0.11 0.00 -0.04 0.00 0.00 33.50 32.37 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 2.69 -1.77 -3.88 3.54 5.15 -1.26 -5.14 115.26 114.60 1s6w n ASN 11 Ca 0.23 -2.35 -0.11 0.00 -0.60 0.00 0.00 54.58 51.75 1s6w n ASN 11 Cb 0.50 0.96 -0.12 0.00 -0.53 0.00 0.00 39.78 40.59 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 0.18 0.24 -0.35 1.20 1.75 -1.24 -5.05 119.30 116.03 1s6w s MET 12 Ca 0.18 -0.15 0.06 0.00 -1.25 0.00 0.00 55.69 54.54 1s6w s MET 12 Cb 0.38 0.10 0.47 0.00 2.84 0.00 0.00 34.83 38.62 1s6w s MET 12 CO -0.09 -0.05 1.43 -1.13 -0.65 0.00 0.00 175.02 174.54 1s6w n SER 13 N 2.35 4.15 0.00 1.11 3.41 -1.26 -5.00 113.62 118.38 1s6w n SER 13 Ca -0.17 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.65 1s6w n SER 13 Cb 0.58 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.94 -0.40 3.33 5.00 0.00 -1.26 -5.15 105.19 105.77 1s6w n GLY 14 Ca 0.41 0.41 -0.28 0.00 0.00 0.00 0.00 46.02 46.57 1s6w n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s6w n GLY 16 N 1.38 3.07 3.69 0.00 0.00 0.41 -4.89 105.19 108.85 1s6w n GLY 16 Ca -0.18 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1s6w n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s6w s VAL 17 N -3.17 4.82 -0.12 1.61 1.01 -1.26 -0.55 120.40 122.73 1s6w s VAL 17 Ca 0.33 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.32 1s6w s VAL 17 Cb 0.02 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1s6w s VAL 17 CO 0.23 0.06 -0.11 0.00 0.00 0.00 0.00 175.10 175.29 1s6w s ARG 20 N -2.43 2.82 0.00 0.00 3.03 -1.26 -4.81 118.95 116.30 1s6w s ARG 20 Ca -0.31 -0.78 0.00 0.00 2.03 0.00 0.00 55.73 56.67 1s6w s ARG 20 Cb 0.11 -2.66 0.00 0.00 -1.03 0.00 0.00 34.95 31.36 1s6w s ARG 20 CO 0.44 0.53 0.22 1.19 -1.13 0.00 0.00 175.30 176.56