#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqa s ALA 2 N 0.00 3.58 -1.28 -0.43 0.00 -1.25 -4.72 121.76 117.65 2fqa s ALA 2 Ca 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 51.96 52.84 2fqa s ALA 2 Cb 0.00 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 2fqa s ALA 2 CO 0.00 -0.79 3.08 -0.89 0.00 0.00 0.00 175.76 177.16 2fqa n ILE 3 N 4.38 4.09 -0.62 0.00 5.41 -1.26 -4.55 119.36 126.81 2fqa n ILE 3 Ca 0.12 -2.43 -0.03 0.00 1.00 0.00 0.00 62.75 61.41 2fqa n ILE 3 Cb 0.43 -2.47 -0.05 0.00 -0.71 0.00 0.00 39.64 36.85 2fqa n ILE 3 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2fqa n SER 4 N 3.27 5.10 0.00 4.38 7.64 -1.26 -4.51 113.62 128.25 2fqa n SER 4 Ca 0.71 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2fqa n SER 4 Cb 0.37 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2fqa n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fqa n GLY 6 N 4.78 -0.08 3.62 0.00 0.00 -1.19 -5.01 105.19 107.31 2fqa n GLY 6 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2fqa n GLY 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fqa s GLU 7 N -5.86 1.59 0.36 1.61 -1.05 -1.25 -5.04 118.70 109.05 2fqa s GLU 7 Ca 0.39 -1.24 -0.19 0.00 -0.15 0.00 0.00 54.97 53.79 2fqa s GLU 7 Cb -0.17 0.49 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 2fqa s GLU 7 CO 0.48 -0.67 0.84 0.95 0.95 0.00 0.00 175.26 177.81 2fqa s THR 8 N -3.97 4.52 -0.31 1.83 -4.23 -1.26 -0.35 115.64 111.87 2fqa s THR 8 Ca 0.21 1.26 0.03 0.00 -1.18 0.00 0.00 61.69 62.01 2fqa s THR 8 Cb -0.01 -3.65 0.16 0.00 1.34 0.00 0.00 72.50 70.34 2fqa s THR 8 CO 0.09 -0.20 0.41 0.00 -0.54 0.00 0.00 174.62 174.39 2fqa n PHE 10 N 5.11 1.70 0.00 0.00 3.01 -1.26 -3.80 117.46 122.23 2fqa n PHE 10 Ca 0.03 -2.45 0.00 0.00 1.01 0.00 0.00 57.45 56.04 2fqa n PHE 10 Cb 0.49 -1.96 0.00 0.00 -0.01 0.00 0.00 39.48 38.00 2fqa n PHE 10 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2fqa n LYS 11 N 2.50 0.00 -2.91 -1.08 4.81 -1.26 -5.06 118.16 115.15 2fqa n LYS 11 Ca 0.62 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.92 2fqa n LYS 11 Cb 0.46 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.53 2fqa n LYS 11 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2fqa n PHE 12 N 0.00 -2.01 -0.08 5.64 7.35 -1.26 -4.51 117.46 122.60 2fqa n PHE 12 Ca 0.00 -2.58 -0.21 0.00 -0.76 0.00 0.00 57.45 53.89 2fqa n PHE 12 Cb 0.00 0.85 -0.12 0.00 0.35 0.00 0.00 39.48 40.56 2fqa n PHE 12 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 2fqa h LYS 13 N 3.56 0.06 -6.16 -4.13 3.64 -1.90 -3.47 116.57 108.16 2fqa h LYS 13 Ca -0.05 -0.11 -0.58 0.00 -1.27 0.00 0.00 60.65 58.65 2fqa h LYS 13 Cb 1.01 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 2fqa h LYS 13 CO 0.33 1.05 -0.05 0.00 -2.27 0.00 0.00 179.45 178.52 2fqa n TYR 15 N 2.02 0.00 -3.27 0.00 0.18 -0.88 0.18 117.16 115.38 2fqa n TYR 15 Ca -0.10 -0.26 -0.34 0.00 1.88 0.00 0.00 57.90 59.09 2fqa n TYR 15 Cb 0.51 0.23 -0.06 0.00 -0.38 0.00 0.00 39.34 39.64 2fqa n TYR 15 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 2fqa s THR 16 N 0.00 4.78 -0.11 -3.48 2.01 -0.43 -4.89 115.64 113.52 2fqa s THR 16 Ca 0.06 0.83 -0.33 0.00 0.31 0.00 0.00 61.69 62.56 2fqa s THR 16 Cb 0.06 -3.69 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 2fqa s THR 16 CO -0.03 0.03 1.97 -0.81 -0.69 0.00 0.00 174.62 175.09 2fqa n PRO 17 N 0.20 2.16 -1.76 4.92 -0.04 -1.26 0.51 135.00 139.73 2fqa n PRO 17 Ca -0.01 0.76 -0.08 0.00 -0.04 0.00 0.00 63.50 64.13 2fqa n PRO 17 Cb 0.52 -2.76 -0.02 0.00 -0.04 0.00 0.00 33.50 31.20 2fqa n PRO 17 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2fqa n ARG 18 N 7.22 -0.63 -2.77 0.54 3.00 -1.26 -3.79 116.66 118.96 2fqa n ARG 18 Ca 0.25 0.57 -0.10 0.00 -0.00 0.00 0.00 57.85 58.57 2fqa n ARG 18 Cb 0.33 -4.49 0.07 0.00 0.00 0.00 0.00 32.46 28.37 2fqa n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fqa s SER 20 N -1.77 6.17 -1.12 0.00 0.01 -1.18 -1.31 113.70 114.49 2fqa s SER 20 Ca 0.26 0.37 -0.22 0.00 1.31 0.00 0.00 55.95 57.67 2fqa s SER 20 Cb 0.37 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.62 2fqa s SER 20 CO -0.05 0.35 1.73 0.00 0.41 0.00 0.00 173.24 175.68 2fqa n SER 22 N 10.76 5.19 -1.75 0.00 7.64 0.16 -4.76 113.62 130.85 2fqa n SER 22 Ca 0.42 -2.99 -0.25 0.00 1.01 0.00 0.00 58.87 57.06 2fqa n SER 22 Cb 0.48 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.07 2fqa n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fqa n TYR 23 N 5.59 0.63 -1.49 1.43 9.36 -1.26 -0.23 117.16 131.20 2fqa n TYR 23 Ca 0.38 0.41 -0.32 0.00 3.32 0.00 0.00 57.90 61.69 2fqa n TYR 23 Cb 0.42 -0.83 0.07 0.00 -0.63 0.00 0.00 39.34 38.37 2fqa n TYR 23 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2fqa n PRO 24 N 1.62 2.89 -3.84 2.98 -0.04 -1.26 -5.07 135.00 132.28 2fqa n PRO 24 Ca 0.12 -3.48 -0.12 0.00 -0.04 0.00 0.00 63.50 59.98 2fqa n PRO 24 Cb -0.02 -2.28 -0.13 0.00 -0.04 0.00 0.00 33.50 31.02 2fqa n PRO 24 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fqa s VAL 25 N -4.74 -0.00 -0.38 0.52 1.01 0.68 -0.56 120.40 116.92 2fqa s VAL 25 Ca 0.62 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 2fqa s VAL 25 Cb 0.49 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.76 2fqa s VAL 25 CO 0.00 0.01 0.77 0.00 0.00 0.00 0.00 175.10 175.88