#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilq n TRP 2 N 0.00 0.34 -0.12 2.03 8.01 -1.26 -2.93 117.44 123.51 1ilq n TRP 2 Ca 0.00 0.16 0.20 0.00 -1.31 0.00 0.00 57.50 56.56 1ilq n TRP 2 Cb 0.00 -0.76 0.62 0.00 -2.01 0.00 0.00 31.31 29.15 1ilq n TRP 2 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.69 176.90 1ilq h ASP 3 N 0.00 0.17 -2.25 -0.99 3.58 -2.06 -3.44 116.42 111.44 1ilq h ASP 3 Ca 0.00 0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.27 1ilq h ASP 3 Cb 0.09 -0.02 0.10 0.00 1.72 0.00 0.00 39.33 41.22 1ilq h ASP 3 CO 0.00 0.08 -0.00 2.22 -2.88 0.00 0.00 179.24 178.66 1ilq n PHE 4 N -4.40 -3.23 -3.84 0.28 -1.74 -1.15 -5.07 117.46 98.31 1ilq n PHE 4 Ca 0.14 -0.46 -0.12 0.00 -0.56 0.00 0.00 57.45 56.44 1ilq n PHE 4 Cb 0.67 -0.60 -0.13 0.00 1.52 0.00 0.00 39.48 40.94 1ilq n PHE 4 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1ilq s ASP 5 N -2.82 -0.09 -1.39 5.98 1.01 -1.26 -5.06 116.67 113.04 1ilq s ASP 5 Ca 0.35 0.17 -0.12 0.00 0.71 0.00 0.00 52.55 53.67 1ilq s ASP 5 Cb -0.04 0.17 -0.05 0.00 1.01 0.00 0.00 42.92 44.00 1ilq s ASP 5 CO 0.28 -0.04 2.51 0.47 0.21 0.00 0.00 175.17 178.60 1ilq n ASP 6 N 3.11 6.07 0.00 0.27 8.00 -1.26 -4.94 116.55 127.80 1ilq n ASP 6 Ca -0.13 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.74 1ilq n ASP 6 Cb 0.59 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1ilq n ASP 6 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1ilq n MET 8 N 4.79 0.00 -0.28 -1.24 3.85 -1.26 -5.36 117.12 117.62 1ilq n MET 8 Ca 0.63 0.00 -0.24 0.00 -1.00 0.00 0.00 57.70 57.08 1ilq n MET 8 Cb 0.28 0.00 0.23 0.00 -1.05 0.00 0.00 33.22 32.69 1ilq n MET 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1ilq n PRO 9 N 0.00 -3.68 -1.67 3.17 -0.02 -1.26 -4.91 135.00 126.63 1ilq n PRO 9 Ca 0.00 -1.15 -0.42 0.00 -2.02 0.00 0.00 63.50 59.90 1ilq n PRO 9 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ilq n PRO 9 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ilq n PRO 10 N -4.27 1.82 -0.90 0.52 -0.02 -1.26 -4.92 135.00 125.97 1ilq n PRO 10 Ca 0.11 0.64 -0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1ilq n PRO 10 Cb 0.48 -2.23 0.21 0.00 -0.02 0.00 0.00 33.50 31.94 1ilq n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ilq n ALA 11 N 0.00 4.56 -3.26 3.55 0.00 -1.26 -4.94 120.51 119.16 1ilq n ALA 11 Ca 0.07 -2.95 -0.12 0.00 0.00 0.00 0.00 53.44 50.44 1ilq n ALA 11 Cb 0.37 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 1ilq n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ilq s ASP 12 N -2.05 -0.43 -0.29 0.00 1.01 -1.26 -5.17 116.67 108.47 1ilq s ASP 12 Ca 0.48 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.71 1ilq s ASP 12 Cb 0.42 0.53 0.19 0.00 1.01 0.00 0.00 42.92 45.08 1ilq s ASP 12 CO 0.04 -0.86 0.67 -1.83 0.21 0.00 0.00 175.17 173.40 1ilq s GLU 13 N -3.40 0.50 -0.33 8.23 -1.05 -1.26 -4.97 118.70 116.42 1ilq s GLU 13 Ca -0.00 0.59 0.16 0.00 -0.15 0.00 0.00 54.97 55.57 1ilq s GLU 13 Cb 0.00 0.29 0.45 0.00 -0.44 0.00 0.00 34.13 34.43 1ilq s GLU 13 CO -0.09 -0.83 1.12 -3.47 0.95 0.00 0.00 175.26 172.94 1ilq n ASP 14 N 5.39 0.43 -2.57 0.83 2.03 -1.26 -4.97 116.55 116.44 1ilq n ASP 14 Ca 0.04 -2.49 -0.18 0.00 0.52 0.00 0.00 54.79 52.68 1ilq n ASP 14 Cb 0.54 -0.06 0.02 0.00 -0.72 0.00 0.00 41.12 40.90 1ilq n ASP 14 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1ilq n TYR 15 N -0.41 2.30 -3.69 -0.67 4.01 -1.26 -5.01 117.16 112.44 1ilq n TYR 15 Ca 0.04 -2.94 -0.35 0.00 -0.16 0.00 0.00 57.90 54.48 1ilq n TYR 15 Cb 0.83 -0.23 -0.08 0.00 -0.31 0.00 0.00 39.34 39.55 1ilq n TYR 15 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1ilq s SER 16 N -3.34 5.72 0.00 7.72 0.01 -1.26 -5.28 113.70 117.27 1ilq s SER 16 Ca 0.38 -3.60 0.18 0.00 1.31 0.00 0.00 55.95 54.22 1ilq s SER 16 Cb 0.43 -1.86 1.09 0.00 0.21 0.00 0.00 66.02 65.89 1ilq s SER 16 CO -0.07 -0.20 1.49 -0.81 0.41 0.00 0.00 173.24 174.05