#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 -2.57 0.78 0.09 0.00 6.06 0.10 -4.98 118.95 118.43 1s6w s ARG 3 Ca -0.06 -0.70 -0.28 0.00 -2.50 0.00 0.00 55.73 52.20 1s6w s ARG 3 Cb -0.02 0.32 -0.06 0.00 0.06 0.00 0.00 34.95 35.26 1s6w s ARG 3 CO -0.05 -0.24 0.86 0.12 -2.50 0.00 0.00 175.30 173.49 1s6w s PHE 4 N -2.97 3.79 0.07 5.12 5.36 -1.26 0.67 117.98 128.75 1s6w s PHE 4 Ca -0.02 1.65 0.01 0.00 -0.96 0.00 0.00 56.93 57.62 1s6w s PHE 4 Cb 0.01 -2.93 -0.04 0.00 -0.34 0.00 0.00 43.02 39.72 1s6w s PHE 4 CO -0.06 0.26 -0.06 0.00 -1.46 0.00 0.00 175.22 173.90 1s6w n ASN 7 N -0.78 -1.38 0.12 0.00 5.15 -1.26 -4.81 115.26 112.30 1s6w n ASN 7 Ca 0.55 -1.98 -0.23 0.00 -0.60 0.00 0.00 54.58 52.33 1s6w n ASN 7 Cb 0.67 1.10 -0.15 0.00 -0.53 0.00 0.00 39.78 40.86 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 0.32 1.21 -2.64 0.00 -0.04 -1.26 -3.63 135.00 128.96 1s6w n PRO 10 Ca -0.17 -0.47 -0.02 0.00 -0.04 0.00 0.00 63.50 62.80 1s6w n PRO 10 Cb 0.61 -1.60 0.12 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.26 -1.47 -3.60 3.54 2.85 -1.26 -5.11 115.26 112.47 1s6w n ASN 11 Ca 0.20 -2.21 -0.05 0.00 -0.11 0.00 0.00 54.58 52.41 1s6w n ASN 11 Cb 0.57 0.71 -0.07 0.00 1.24 0.00 0.00 39.78 42.22 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1s6w s MET 12 N 0.13 0.42 -0.52 1.20 1.75 -1.24 -5.04 119.30 116.01 1s6w s MET 12 Ca 0.10 1.13 -0.01 0.00 -1.25 0.00 0.00 55.69 55.67 1s6w s MET 12 Cb 0.43 0.46 0.40 0.00 2.84 0.00 0.00 34.83 38.96 1s6w s MET 12 CO -0.12 -0.28 1.99 -1.13 -0.65 0.00 0.00 175.02 174.82 1s6w n SER 13 N 5.41 6.70 0.00 1.11 3.41 -1.26 -4.87 113.62 124.12 1s6w n SER 13 Ca -0.09 -3.50 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 1s6w n SER 13 Cb 0.49 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 -0.54 4.14 3.28 5.00 0.00 -1.26 -5.16 105.19 110.64 1s6w n GLY 14 Ca 0.51 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 1.42 3.28 3.70 0.00 0.00 0.19 -4.90 105.19 108.89 1s6w n GLY 16 Ca -0.18 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.58 4.74 -0.13 1.61 1.01 -1.26 -0.33 120.40 123.47 1s6w s VAL 17 Ca 0.15 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.15 1s6w s VAL 17 Cb 0.00 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1s6w s VAL 17 CO 0.11 0.06 -0.21 0.00 0.00 0.00 0.00 175.10 175.05 1s6w s ARG 20 N -1.40 2.86 0.00 0.00 6.06 -1.26 -4.91 118.95 120.30 1s6w s ARG 20 Ca 0.11 -1.00 0.00 0.00 -2.50 0.00 0.00 55.73 52.34 1s6w s ARG 20 Cb 0.10 -3.34 0.00 0.00 0.06 0.00 0.00 34.95 31.76 1s6w s ARG 20 CO 0.01 -0.52 0.00 1.19 -2.50 0.00 0.00 175.30 173.48