#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 3.57 -1.48 -1.46 0.00 -1.26 -4.90 121.76 116.23 2fqa s ALA 2 Ca 0.00 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.96 2fqa s ALA 2 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2fqa s ALA 2 CO 0.00 -0.60 2.40 -0.89 0.00 0.00 0.00 175.76 176.67 2fqa n ILE 3 N 3.37 3.61 -1.24 0.00 5.41 -1.26 -4.95 119.36 124.30 2fqa n ILE 3 Ca 0.09 -2.87 -0.34 0.00 1.00 0.00 0.00 62.75 60.63 2fqa n ILE 3 Cb 0.42 -2.60 0.11 0.00 -0.71 0.00 0.00 39.64 36.86 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 5.53 1.12 0.00 4.38 7.64 -1.26 -4.22 113.62 126.81 2fqa n SER 4 Ca 0.58 0.64 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2fqa n SER 4 Cb 0.35 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 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 5.00 -0.06 3.81 0.00 0.00 -1.23 -5.00 105.19 107.72 2fqa n GLY 6 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.29 1.44 0.42 1.61 -1.05 -1.26 -5.06 118.70 109.52 2fqa s GLU 7 Ca 0.20 -0.85 -0.23 0.00 -0.15 0.00 0.00 54.97 53.94 2fqa s GLU 7 Cb -0.09 0.45 -0.09 0.00 -0.44 0.00 0.00 34.13 33.96 2fqa s GLU 7 CO 0.25 -0.67 1.02 0.95 0.95 0.00 0.00 175.26 177.76 2fqa s THR 8 N -2.97 3.89 -0.37 1.83 -4.23 -1.26 -0.53 115.64 111.99 2fqa s THR 8 Ca 0.15 1.33 0.04 0.00 -1.18 0.00 0.00 61.69 62.02 2fqa s THR 8 Cb -0.03 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.35 2fqa s THR 8 CO 0.05 -0.11 0.42 0.00 -0.54 0.00 0.00 174.62 174.44 2fqa n PHE 10 N 4.43 0.62 0.00 0.00 3.01 -1.26 -2.90 117.46 121.36 2fqa n PHE 10 Ca 0.10 -0.88 0.00 0.00 1.01 0.00 0.00 57.45 57.68 2fqa n PHE 10 Cb 0.48 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2fqa n PHE 10 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2fqa n LYS 11 N 0.31 0.00 -2.96 -1.08 4.76 -1.26 -5.00 118.16 112.93 2fqa n LYS 11 Ca 0.12 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.41 2fqa n LYS 11 Cb 0.70 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.89 2fqa n LYS 11 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2fqa n PHE 12 N 0.00 -1.74 -0.09 2.13 3.72 -1.26 -4.43 117.46 115.79 2fqa n PHE 12 Ca 0.00 -2.73 -0.21 0.00 -0.05 0.00 0.00 57.45 54.46 2fqa n PHE 12 Cb 0.00 0.62 -0.12 0.00 -0.94 0.00 0.00 39.48 39.04 2fqa n PHE 12 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2fqa h LYS 13 N 3.72 0.02 -5.90 -1.08 1.57 -1.91 -3.47 116.57 109.52 2fqa h LYS 13 Ca -0.03 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 58.14 2fqa h LYS 13 Cb 0.98 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.23 2fqa h LYS 13 CO 0.37 1.02 0.12 0.00 -0.57 0.00 0.00 179.45 180.39 2fqa n TYR 15 N 4.33 0.00 -2.99 0.00 0.18 -1.25 -0.29 117.16 117.13 2fqa n TYR 15 Ca -0.01 -0.09 -0.40 0.00 1.88 0.00 0.00 57.90 59.29 2fqa n TYR 15 Cb 0.51 0.21 -0.05 0.00 -0.38 0.00 0.00 39.34 39.63 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 -0.09 -3.48 2.01 -1.21 -4.93 115.64 112.71 2fqa s THR 16 Ca 0.01 1.61 -0.27 0.00 0.31 0.00 0.00 61.69 63.35 2fqa s THR 16 Cb 0.02 -4.11 -0.13 0.00 0.01 0.00 0.00 72.50 68.29 2fqa s THR 16 CO -0.01 0.35 0.79 -2.65 -0.69 0.00 0.00 174.62 172.41 2fqa n PRO 17 N 2.94 0.00 -1.07 4.92 -0.01 -1.26 -0.54 135.00 139.98 2fqa n PRO 17 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.44 2fqa n PRO 17 Cb 0.50 -0.97 -0.01 0.00 -0.01 0.00 0.00 33.50 33.01 2fqa n PRO 17 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 175.50 173.36 2fqa n ARG 18 N 1.42 -0.24 -3.71 -0.52 0.63 -1.26 -5.01 116.66 107.97 2fqa n ARG 18 Ca 0.15 0.48 -0.12 0.00 -0.92 0.00 0.00 57.85 57.44 2fqa n ARG 18 Cb 0.03 -4.01 -0.10 0.00 0.45 0.00 0.00 32.46 28.83 2fqa n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fqa s SER 20 N 0.61 -0.35 -0.91 0.00 1.04 -1.26 -3.31 113.70 109.52 2fqa s SER 20 Ca -0.03 0.63 -0.22 0.00 0.48 0.00 0.00 55.95 56.81 2fqa s SER 20 Cb -0.05 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.82 2fqa s SER 20 CO -0.04 -0.18 1.25 0.00 0.98 0.00 0.00 173.24 175.25 2fqa s SER 22 N 4.19 6.85 0.05 0.00 0.15 0.55 -4.78 113.70 120.71 2fqa s SER 22 Ca 0.37 -2.64 -0.38 0.00 0.70 0.00 0.00 55.95 54.01 2fqa s SER 22 Cb -0.05 -2.31 -0.19 0.00 -1.71 0.00 0.00 66.02 61.76 2fqa s SER 22 CO -0.05 -0.75 1.00 0.00 1.20 0.00 0.00 173.24 174.65 2fqa n TYR 23 N 5.05 0.54 -1.55 3.44 0.18 -1.25 -0.16 117.16 123.41 2fqa n TYR 23 Ca 0.23 1.00 -0.36 0.00 1.88 0.00 0.00 57.90 60.65 2fqa n TYR 23 Cb 0.46 -2.09 0.06 0.00 -0.38 0.00 0.00 39.34 37.39 2fqa n TYR 23 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 2fqa n PRO 24 N 1.49 2.76 -3.80 -3.48 -0.04 -1.26 -5.05 135.00 125.62 2fqa n PRO 24 Ca 0.19 -3.41 -0.12 0.00 -0.04 0.00 0.00 63.50 60.12 2fqa n PRO 24 Cb 0.12 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.18 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 -4.91 0.01 -0.21 0.52 1.01 0.78 -1.18 120.40 116.42 2fqa s VAL 25 Ca 0.60 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 2fqa s VAL 25 Cb 0.48 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.50 2fqa s VAL 25 CO -0.13 -0.05 0.66 0.00 0.00 0.00 0.00 175.10 175.57