#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 1.74 -0.41 3.15 0.31 -1.26 -4.48 118.33 117.39 1s4w n VAL 2 Ca 0.00 -0.74 0.33 0.00 -0.01 0.00 0.00 64.34 63.91 1s4w n VAL 2 Cb 0.00 -1.64 0.61 0.00 -0.91 0.00 0.00 33.84 31.90 1s4w n VAL 2 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1s4w h GLY 3 N 4.57 1.28 -0.03 2.92 0.00 -2.04 -1.92 103.07 107.85 1s4w h GLY 3 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1s4w h GLY 3 CO 0.20 -0.33 -0.02 0.69 0.00 0.00 0.00 176.54 177.08 1s4w n PHE 4 N -4.68 -0.01 -0.02 5.60 3.72 -1.26 0.28 117.46 121.09 1s4w n PHE 4 Ca 0.34 0.04 -0.06 0.00 -0.05 0.00 0.00 57.45 57.72 1s4w n PHE 4 Cb 1.27 -0.20 -0.13 0.00 -0.94 0.00 0.00 39.48 39.49 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 -2.52 0.80 0.41 1.38 -0.00 -1.00 -3.21 117.46 113.32 1s4w n PHE 5 Ca 0.00 0.28 0.08 0.00 -0.00 0.00 0.00 57.45 57.81 1s4w n PHE 5 Cb 0.01 -1.11 0.34 0.00 -0.00 0.00 0.00 39.48 38.73 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 0.06 0.01 -4.13 5.02 0.11 -0.48 118.16 115.83 1s4w n LYS 6 Ca -0.17 0.34 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 1s4w n LYS 6 Cb 0.99 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 34.27 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 -1.74 0.50 0.12 1.97 5.12 0.80 -4.04 116.66 119.40 1s4w n ARG 7 Ca 0.03 -0.10 0.12 0.00 -1.93 0.00 0.00 57.85 55.97 1s4w n ARG 7 Cb 0.17 -1.57 0.11 0.00 -1.16 0.00 0.00 32.46 30.00 1s4w n ARG 7 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1s4w h ASN 8 N 0.00 0.00 -6.35 0.55 -0.26 -0.75 -3.48 115.58 105.29 1s4w h ASN 8 Ca 0.00 -0.05 -0.36 0.00 -0.56 0.00 0.00 56.30 55.33 1s4w h ASN 8 Cb 0.89 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1s4w h ASN 8 CO 0.00 0.02 -0.80 -1.14 -1.06 0.00 0.00 177.43 174.46 1s4w n ARG 9 N -2.64 -1.05 -1.53 0.81 0.63 -0.72 -4.85 116.66 107.30 1s4w n ARG 9 Ca 0.02 0.47 -0.33 0.00 -0.92 0.00 0.00 57.85 57.10 1s4w n ARG 9 Cb 0.51 -1.57 0.07 0.00 0.45 0.00 0.00 32.46 31.92 1s4w n ARG 9 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1s4w s PRO 10 N -4.37 2.43 0.00 -0.14 0.04 -1.26 -4.98 135.00 126.72 1s4w s PRO 10 Ca 0.03 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1s4w s PRO 10 Cb -0.02 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1s4w s PRO 10 CO 0.65 -1.55 0.00 -2.30 0.04 0.00 0.00 177.00 173.83 1s4w n PRO 11 N -2.76 2.62 -0.89 0.56 -0.02 -1.26 -4.13 135.00 129.11 1s4w n PRO 11 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1s4w n PRO 11 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1s4w n PRO 11 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1s4w n LEU 12 N 0.00 0.62 -0.01 2.45 -0.00 -1.26 -4.44 117.00 114.36 1s4w n LEU 12 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.02 1s4w n LEU 12 Cb 0.00 -1.46 -0.03 0.00 -0.00 0.00 0.00 43.42 41.93 1s4w n LEU 12 CO 0.00 -0.51 -0.57 -0.62 -0.00 0.00 0.00 177.39 175.69 1s4w n GLU 13 N -1.03 1.15 -1.47 1.96 -0.58 -1.26 -4.92 120.64 114.49 1s4w n GLU 13 Ca 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1s4w n GLU 13 Cb 0.20 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1s4w n GLU 13 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1s4w n GLU 14 N -1.79 -1.81 -1.88 3.49 0.28 -1.26 -0.05 120.64 117.62 1s4w n GLU 14 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.97 1s4w n GLU 14 Cb 0.26 -2.96 0.05 0.00 1.43 0.00 0.00 31.44 30.22 1s4w n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1s4w n ASP 15 N -0.46 -0.64 -3.87 -1.84 2.03 -1.26 -4.72 116.55 105.79 1s4w n ASP 15 Ca 0.00 -1.48 -0.29 0.00 0.52 0.00 0.00 54.79 53.54 1s4w n ASP 15 Cb 0.23 0.29 0.03 0.00 -0.72 0.00 0.00 41.12 40.95 1s4w n ASP 15 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1s4w n ASP 16 N -0.63 -4.42 0.00 1.67 8.00 -1.26 -2.22 116.55 117.69 1s4w n ASP 16 Ca -0.09 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1s4w n ASP 16 Cb 0.65 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 1s4w n ASP 16 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1s4w n GLU 17 N -4.66 0.00 -1.08 -1.24 -0.58 -1.26 -4.42 120.64 107.40 1s4w n GLU 17 Ca -0.01 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 1s4w n GLU 17 Cb 0.55 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.41 1s4w n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1s4w n GLU 18 N -0.43 -0.47 0.00 3.49 0.00 0.93 -4.96 120.64 119.21 1s4w n GLU 18 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1s4w n GLU 18 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 31.44 27.49 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1s4w n GLY 19 N -2.10 -1.89 0.00 8.31 0.00 -0.94 -4.91 105.19 103.66 1s4w n GLY 19 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1s4w n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11