#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 2.22 -0.40 -0.18 0.31 -1.26 -4.50 118.33 114.52 1s4w n VAL 2 Ca 0.00 -0.86 0.32 0.00 -0.01 0.00 0.00 64.34 63.79 1s4w n VAL 2 Cb 0.00 -1.68 0.60 0.00 -0.91 0.00 0.00 33.84 31.86 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 3.99 1.32 -0.01 2.92 0.00 -2.04 -2.28 103.07 106.97 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 0.12 -0.34 -0.00 0.69 0.00 0.00 0.00 176.54 177.00 1s4w n PHE 4 N -4.70 -0.00 -0.02 5.60 3.72 -1.26 0.28 117.46 121.07 1s4w n PHE 4 Ca 0.34 0.01 -0.06 0.00 -0.05 0.00 0.00 57.45 57.68 1s4w n PHE 4 Cb 1.26 -0.13 -0.13 0.00 -0.94 0.00 0.00 39.48 39.54 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 -2.30 0.79 0.40 1.38 -0.00 -1.05 -3.18 117.46 113.50 1s4w n PHE 5 Ca 0.00 0.28 0.06 0.00 -0.00 0.00 0.00 57.45 57.79 1s4w n PHE 5 Cb 0.00 -1.11 0.27 0.00 -0.00 0.00 0.00 39.48 38.64 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 -2.93 0.02 -0.00 -4.13 5.02 0.47 0.27 118.16 116.88 1s4w n LYS 6 Ca -0.18 0.31 0.09 0.00 -2.02 0.00 0.00 58.31 56.52 1s4w n LYS 6 Cb 1.00 -1.54 -0.12 0.00 -0.02 0.00 0.00 35.03 34.36 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 -1.57 0.75 -0.43 1.97 5.12 0.79 -4.45 116.66 118.85 1s4w n ARG 7 Ca 0.03 -0.07 0.03 0.00 -1.93 0.00 0.00 57.85 55.90 1s4w n ARG 7 Cb 0.14 -1.41 0.04 0.00 -1.16 0.00 0.00 32.46 30.07 1s4w n ARG 7 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1s4w n ASN 8 N -1.74 0.64 -4.37 0.55 3.02 0.26 -5.06 115.26 108.55 1s4w n ASN 8 Ca 0.01 -2.29 -0.52 0.00 -0.03 0.00 0.00 54.58 51.75 1s4w n ASN 8 Cb 0.38 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1s4w n ASN 8 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1s4w n ARG 9 N -0.35 0.29 -1.86 3.52 0.63 0.78 -4.80 116.66 114.88 1s4w n ARG 9 Ca 0.04 0.06 -0.43 0.00 -0.92 0.00 0.00 57.85 56.61 1s4w n ARG 9 Cb 0.70 -1.82 -0.03 0.00 0.45 0.00 0.00 32.46 31.76 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 6.97 3.75 0.00 -0.14 0.05 -1.26 -4.97 135.00 139.39 1s4w s PRO 10 Ca 1.21 2.05 0.00 0.00 0.05 0.00 0.00 61.00 64.31 1s4w s PRO 10 Cb -1.22 -4.15 0.00 0.00 0.05 0.00 0.00 34.50 29.18 1s4w s PRO 10 CO 0.56 -1.37 0.00 -2.30 0.05 0.00 0.00 177.00 173.93 1s4w n PRO 11 N 7.87 0.85 -0.78 0.56 -0.02 -1.26 -3.75 135.00 138.46 1s4w n PRO 11 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1s4w n PRO 11 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 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 0.72 0.00 2.45 7.94 -1.26 -4.12 117.00 122.73 1s4w n LEU 12 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1s4w n LEU 12 Cb 0.00 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.53 1s4w n LEU 12 CO 0.00 -0.50 0.04 1.21 -1.11 0.00 0.00 177.39 177.03 1s4w n GLU 13 N -1.25 -0.14 0.00 1.96 2.13 -1.25 -4.79 120.64 117.31 1s4w n GLU 13 Ca 0.00 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.73 1s4w n GLU 13 Cb 0.14 -0.58 0.00 0.00 0.27 0.00 0.00 31.44 31.28 1s4w n GLU 13 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1s4w n GLU 14 N -0.01 0.00 -0.97 5.31 0.28 -1.26 0.32 120.64 124.32 1s4w n GLU 14 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 1s4w n GLU 14 Cb 0.20 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.12 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 -0.87 6.63 -3.17 -1.84 -0.08 -1.26 -4.69 116.55 111.27 1s4w n ASP 15 Ca 0.00 -3.19 -0.21 0.00 -1.51 0.00 0.00 54.79 49.87 1s4w n ASP 15 Cb 0.00 -1.04 0.06 0.00 2.34 0.00 0.00 41.12 42.49 1s4w n ASP 15 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1s4w n ASP 16 N 0.10 -5.92 0.00 1.67 -0.08 0.95 -3.03 116.55 110.25 1s4w n ASP 16 Ca 0.36 -0.43 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1s4w n ASP 16 Cb 0.61 -4.58 0.00 0.00 2.34 0.00 0.00 41.12 39.48 1s4w n ASP 16 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1s4w n GLU 17 N -4.38 0.00 -1.15 -0.67 -0.58 0.83 -4.46 120.64 110.23 1s4w n GLU 17 Ca -0.02 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.67 1s4w n GLU 17 Cb 0.57 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.42 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 0.00 -0.97 0.00 3.49 2.13 -0.60 -4.62 120.64 120.07 1s4w n GLU 18 Ca 0.00 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1s4w n GLU 18 Cb 0.00 -4.45 0.00 0.00 0.27 0.00 0.00 31.44 27.26 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1s4w n GLY 19 N -1.14 -0.49 0.00 8.31 0.00 -1.17 -4.82 105.19 105.88 1s4w n GLY 19 Ca -0.05 0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.28 1s4w n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48