#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4w n VAL 2 N 0.00 0.34 -0.47 0.58 0.24 -1.26 -4.96 118.33 112.81 1s4w n VAL 2 Ca 0.00 -2.01 0.40 0.00 -2.04 0.00 0.00 64.34 60.68 1s4w n VAL 2 Cb 0.00 0.90 0.67 0.00 -1.47 0.00 0.00 33.84 33.94 1s4w n VAL 2 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1s4w h GLY 3 N 2.30 1.39 -0.02 7.63 0.00 -2.04 -1.80 103.07 110.54 1s4w h GLY 3 Ca -0.22 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1s4w h GLY 3 CO 0.12 -0.48 -0.01 0.69 0.00 0.00 0.00 176.54 176.86 1s4w n PHE 4 N -4.74 -0.01 -0.02 5.60 3.72 -1.26 0.27 117.46 121.02 1s4w n PHE 4 Ca 0.40 0.03 -0.06 0.00 -0.05 0.00 0.00 57.45 57.77 1s4w n PHE 4 Cb 1.54 -0.20 -0.13 0.00 -0.94 0.00 0.00 39.48 39.76 1s4w n PHE 4 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1s4w n PHE 5 N -2.47 0.76 0.36 1.38 -0.00 -0.91 -3.27 117.46 113.32 1s4w n PHE 5 Ca 0.00 0.27 0.07 0.00 -0.00 0.00 0.00 57.45 57.79 1s4w n PHE 5 Cb 0.01 -1.10 0.30 0.00 -0.00 0.00 0.00 39.48 38.69 1s4w n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1s4w n LYS 6 N -2.92 0.05 0.01 -4.13 5.02 -0.01 -0.28 118.16 115.90 1s4w n LYS 6 Ca -0.18 0.36 0.11 0.00 -2.02 0.00 0.00 58.31 56.58 1s4w n LYS 6 Cb 1.00 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 34.28 1s4w n LYS 6 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s4w n ARG 7 N -1.69 0.61 -0.69 1.97 1.74 0.77 -4.04 116.66 115.33 1s4w n ARG 7 Ca 0.02 -0.13 0.06 0.00 -0.77 0.00 0.00 57.85 57.04 1s4w n ARG 7 Cb 0.14 -1.58 0.33 0.00 -1.02 0.00 0.00 32.46 30.33 1s4w n ARG 7 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1s4w n ASN 8 N -2.29 4.72 -4.62 0.55 4.05 0.61 -4.90 115.26 113.38 1s4w n ASN 8 Ca -0.03 -2.67 -0.42 0.00 0.45 0.00 0.00 54.58 51.91 1s4w n ASN 8 Cb 0.55 -0.62 -0.04 0.00 1.23 0.00 0.00 39.78 40.90 1s4w n ASN 8 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1s4w s ARG 9 N -2.29 3.96 0.59 1.20 6.06 -1.00 -5.02 118.95 122.45 1s4w s ARG 9 Ca 0.45 0.72 -0.20 0.00 -2.50 0.00 0.00 55.73 54.20 1s4w s ARG 9 Cb 0.33 -3.75 -0.03 0.00 0.06 0.00 0.00 34.95 31.56 1s4w s ARG 9 CO 0.15 -0.80 1.29 -1.25 -2.50 0.00 0.00 175.30 172.19 1s4w s PRO 10 N 3.26 2.92 0.78 5.12 0.04 -1.26 -4.75 135.00 141.11 1s4w s PRO 10 Ca 0.37 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 1s4w s PRO 10 Cb -0.13 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 1s4w s PRO 10 CO 0.15 -1.31 -0.35 -2.30 0.04 0.00 0.00 177.00 173.23 1s4w n PRO 11 N -1.44 -0.59 0.00 0.56 -0.02 -1.26 -3.15 135.00 129.09 1s4w n PRO 11 Ca 0.13 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1s4w n PRO 11 Cb 0.47 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1s4w n PRO 11 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s4w n LEU 12 N 1.94 0.00 -0.01 2.45 4.77 -1.26 -4.15 117.00 120.73 1s4w n LEU 12 Ca 0.01 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1s4w n LEU 12 Cb 0.31 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1s4w n LEU 12 CO 0.20 0.00 -0.68 -0.62 -1.33 0.00 0.00 177.39 174.96 1s4w n GLU 13 N -1.98 0.70 -0.44 3.23 1.02 -1.19 -4.78 120.64 117.20 1s4w n GLU 13 Ca 0.00 -0.09 -0.22 0.00 -0.02 0.00 0.00 57.16 56.83 1s4w n GLU 13 Cb 0.00 -1.28 0.19 0.00 -0.02 0.00 0.00 31.44 30.34 1s4w n GLU 13 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1s4w n GLU 14 N -1.99 -3.00 0.00 3.49 2.13 -1.25 -4.60 120.64 115.42 1s4w n GLU 14 Ca -0.05 -0.89 0.00 0.00 0.66 0.00 0.00 57.16 56.88 1s4w n GLU 14 Cb 0.40 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.49 1s4w n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1s4w n ASP 15 N -2.67 1.44 -3.70 4.31 2.03 -1.26 -3.72 116.55 112.97 1s4w n ASP 15 Ca 0.08 -1.41 -0.43 0.00 0.52 0.00 0.00 54.79 53.56 1s4w n ASP 15 Cb 0.43 -0.35 -0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1s4w n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1s4w n ASP 16 N 0.41 3.04 -0.49 1.67 2.03 -1.26 -3.70 116.55 118.25 1s4w n ASP 16 Ca 0.00 -2.74 -0.05 0.00 0.52 0.00 0.00 54.79 52.52 1s4w n ASP 16 Cb 0.27 -1.33 -0.01 0.00 -0.72 0.00 0.00 41.12 39.33 1s4w n ASP 16 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1s4w n GLU 17 N 6.75 -0.38 0.00 -0.67 2.13 -1.26 -4.83 120.64 122.39 1s4w n GLU 17 Ca 0.50 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.75 1s4w n GLU 17 Cb 0.40 -4.18 0.00 0.00 0.27 0.00 0.00 31.44 27.93 1s4w n GLU 17 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1s4w n GLU 18 N -2.08 0.10 0.00 5.31 1.02 -1.24 -5.00 120.64 118.75 1s4w n GLU 18 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1s4w n GLU 18 Cb 0.38 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s4w n GLY 19 N 0.00 1.04 0.00 0.62 0.00 -1.24 -4.89 105.19 100.72 1s4w n GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s4w n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11