#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 -3.66 0.48 0.14 0.00 3.52 0.14 -4.96 118.95 114.60 1s6w s ARG 3 Ca 0.11 -0.94 -0.24 0.00 -0.13 0.00 0.00 55.73 54.53 1s6w s ARG 3 Cb 0.04 0.17 -0.08 0.00 -1.56 0.00 0.00 34.95 33.52 1s6w s ARG 3 CO -0.04 -0.08 0.74 0.12 -0.81 0.00 0.00 175.30 175.23 1s6w s PHE 4 N -2.79 3.88 0.05 5.12 5.36 -1.26 0.18 117.98 128.52 1s6w s PHE 4 Ca -0.04 1.56 0.03 0.00 -0.96 0.00 0.00 56.93 57.52 1s6w s PHE 4 Cb -0.00 -2.72 -0.03 0.00 -0.34 0.00 0.00 43.02 39.93 1s6w s PHE 4 CO -0.06 0.51 -0.09 0.00 -1.46 0.00 0.00 175.22 174.13 1s6w n ASN 7 N -0.58 0.00 0.00 0.00 5.15 -1.26 -4.63 115.26 113.93 1s6w n ASN 7 Ca 0.35 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1s6w n ASN 7 Cb 0.85 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 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 -0.15 1.69 0.02 0.00 -0.04 -1.26 -3.26 135.00 132.00 1s6w n PRO 10 Ca -0.16 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1s6w n PRO 10 Cb 0.63 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 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 5.17 -0.36 -4.50 3.54 2.85 -1.26 -5.02 115.26 115.68 1s6w n ASN 11 Ca 0.41 0.08 -0.44 0.00 -0.11 0.00 0.00 54.58 54.53 1s6w n ASN 11 Cb 0.19 0.77 -0.00 0.00 1.24 0.00 0.00 39.78 41.97 1s6w n ASN 11 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1s6w s MET 12 N -2.00 4.01 -0.54 1.20 -1.94 -1.20 -4.86 119.30 113.96 1s6w s MET 12 Ca 0.00 -2.29 -0.07 0.00 -1.71 0.00 0.00 55.69 51.61 1s6w s MET 12 Cb 0.00 -5.21 -0.21 0.00 2.01 0.00 0.00 34.83 31.42 1s6w s MET 12 CO 0.00 -1.94 3.40 0.43 -0.01 0.00 0.00 175.02 176.91 1s6w n SER 13 N 6.68 6.40 0.00 3.03 7.64 -1.26 -4.63 113.62 131.48 1s6w n SER 13 Ca 0.40 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.77 1s6w n SER 13 Cb 0.44 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 2.86 3.36 3.09 0.23 0.00 -1.26 -5.10 105.19 108.36 1s6w n GLY 14 Ca 0.55 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.43 0.91 -0.07 0.00 0.00 0.24 -4.95 107.32 102.02 1s6w s GLY 16 Ca -0.06 -1.12 -0.25 0.00 0.00 0.00 0.00 44.72 43.29 1s6w s GLY 16 CO 0.01 -0.72 0.76 0.14 0.00 0.00 0.00 173.10 173.28 1s6w s VAL 17 N -3.28 5.00 -0.19 1.40 1.01 -1.26 0.18 120.40 123.26 1s6w s VAL 17 Ca 0.24 1.56 -0.01 0.00 0.00 0.00 0.00 61.98 63.77 1s6w s VAL 17 Cb -0.01 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1s6w s VAL 17 CO 0.14 0.21 -0.13 0.00 0.00 0.00 0.00 175.10 175.33 1s6w s ARG 20 N -0.69 3.31 0.00 0.00 3.52 -1.26 -4.89 118.95 118.93 1s6w s ARG 20 Ca 0.10 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1s6w s ARG 20 Cb 0.07 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1s6w s ARG 20 CO 0.10 0.38 0.00 1.19 -0.81 0.00 0.00 175.30 176.16