#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqa n ALA 2 N 0.00 2.84 -0.02 -1.46 0.00 -1.26 -4.78 120.51 115.84 2fqa n ALA 2 Ca 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 53.44 51.51 2fqa n ALA 2 Cb 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 2fqa n ALA 2 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2fqa h ILE 3 N 5.22 1.57 0.00 0.00 6.09 -1.97 -3.34 117.51 125.08 2fqa h ILE 3 Ca -0.33 -2.12 -0.26 0.00 -1.37 0.00 0.00 64.86 60.79 2fqa h ILE 3 Cb 1.41 2.92 -0.04 0.00 0.47 0.00 0.00 36.82 41.58 2fqa h ILE 3 CO -0.03 0.58 0.62 -1.20 -3.07 0.00 0.00 178.15 175.05 2fqa n SER 4 N -4.43 5.13 0.00 2.19 7.64 -1.26 -3.37 113.62 119.52 2fqa n SER 4 Ca -0.11 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.41 2fqa n SER 4 Cb 0.57 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 2.13 2.14 3.08 0.00 0.00 -1.22 -4.11 105.19 107.23 2fqa n GLY 6 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2fqa n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fqa s GLU 7 N 0.92 0.54 0.02 1.61 2.02 -1.26 -5.07 118.70 117.49 2fqa s GLU 7 Ca 0.18 -0.87 -0.05 0.00 0.02 0.00 0.00 54.97 54.26 2fqa s GLU 7 Cb 0.09 0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.47 2fqa s GLU 7 CO 0.00 -0.12 0.26 0.95 0.02 0.00 0.00 175.26 176.37 2fqa s THR 8 N -2.80 5.33 -0.28 3.63 -4.23 -1.26 -0.90 115.64 115.12 2fqa s THR 8 Ca -0.03 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2fqa s THR 8 Cb -0.00 -3.57 0.16 0.00 1.34 0.00 0.00 72.50 70.43 2fqa s THR 8 CO -0.06 0.30 0.41 0.00 -0.54 0.00 0.00 174.62 174.74 2fqa n PHE 10 N 5.36 0.00 0.00 0.00 3.01 -1.26 -3.85 117.46 120.72 2fqa n PHE 10 Ca 0.00 -1.35 0.00 0.00 1.01 0.00 0.00 57.45 57.12 2fqa n PHE 10 Cb 0.50 -1.30 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 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 2.25 0.00 -3.28 -1.08 4.81 -1.26 -5.05 118.16 114.55 2fqa n LYS 11 Ca 0.31 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.64 2fqa n LYS 11 Cb 0.80 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.79 2fqa n LYS 11 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2fqa s PHE 12 N 2.00 -0.76 -0.22 5.64 5.36 -1.26 -4.41 117.98 124.32 2fqa s PHE 12 Ca 0.00 -0.54 -0.13 0.00 -0.96 0.00 0.00 56.93 55.29 2fqa s PHE 12 Cb 0.00 -0.16 -0.09 0.00 -0.34 0.00 0.00 43.02 42.43 2fqa s PHE 12 CO 0.00 -1.05 -0.32 1.63 -1.46 0.00 0.00 175.22 174.02 2fqa n LYS 13 N 4.16 0.51 -3.22 10.12 5.02 -1.26 -4.99 118.16 128.50 2fqa n LYS 13 Ca 0.12 0.22 -0.39 0.00 -2.02 0.00 0.00 58.31 56.25 2fqa n LYS 13 Cb 0.49 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 2fqa n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fqa n TYR 15 N 1.96 -0.46 -3.56 0.00 0.18 -1.14 0.40 117.16 114.54 2fqa n TYR 15 Ca -0.09 -0.92 -0.34 0.00 1.88 0.00 0.00 57.90 58.44 2fqa n TYR 15 Cb 0.51 0.65 -0.05 0.00 -0.38 0.00 0.00 39.34 40.06 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 -0.20 5.07 -0.15 -3.48 2.01 -0.52 -4.94 115.64 113.43 2fqa s THR 16 Ca 0.08 0.40 -0.37 0.00 0.31 0.00 0.00 61.69 62.12 2fqa s THR 16 Cb 0.19 -3.64 -0.14 0.00 0.01 0.00 0.00 72.50 68.92 2fqa s THR 16 CO -0.06 0.20 1.80 -2.65 -0.69 0.00 0.00 174.62 173.22 2fqa n PRO 17 N 0.63 1.72 -1.24 4.92 -0.02 -1.26 0.24 135.00 139.99 2fqa n PRO 17 Ca -0.06 0.63 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 2fqa n PRO 17 Cb 0.52 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2fqa n PRO 17 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2fqa n ARG 18 N 5.89 -0.63 -2.94 -0.52 3.00 -1.26 -4.70 116.66 115.51 2fqa n ARG 18 Ca 0.24 0.77 -0.13 0.00 -0.00 0.00 0.00 57.85 58.73 2fqa n ARG 18 Cb 0.22 -4.63 -0.00 0.00 0.00 0.00 0.00 32.46 28.05 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 -0.90 5.45 -0.96 0.00 0.01 -1.24 -1.43 113.70 114.62 2fqa s SER 20 Ca 0.33 -0.01 -0.24 0.00 1.31 0.00 0.00 55.95 57.34 2fqa s SER 20 Cb 0.15 -1.46 0.03 0.00 0.21 0.00 0.00 66.02 64.95 2fqa s SER 20 CO -0.17 0.20 1.55 0.00 0.41 0.00 0.00 173.24 175.22 2fqa s SER 22 N 5.56 7.14 0.00 0.00 0.15 -0.37 -4.81 113.70 121.38 2fqa s SER 22 Ca 0.50 -3.17 -0.31 0.00 0.70 0.00 0.00 55.95 53.67 2fqa s SER 22 Cb -0.02 -2.32 -0.16 0.00 -1.71 0.00 0.00 66.02 61.81 2fqa s SER 22 CO -0.05 -0.58 0.84 0.00 1.20 0.00 0.00 173.24 174.64 2fqa n TYR 23 N 4.52 0.48 -1.38 3.44 0.18 -1.26 -0.59 117.16 122.56 2fqa n TYR 23 Ca 0.30 0.84 -0.34 0.00 1.88 0.00 0.00 57.90 60.59 2fqa n TYR 23 Cb 0.42 -1.66 0.08 0.00 -0.38 0.00 0.00 39.34 37.80 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 1.18 2.74 -3.74 -3.48 -0.04 -1.26 -5.04 135.00 125.36 2fqa n PRO 24 Ca 0.16 -3.35 -0.13 0.00 -0.04 0.00 0.00 63.50 60.15 2fqa n PRO 24 Cb 0.07 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.14 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 -4.76 -0.01 0.06 0.52 1.01 0.24 -0.87 120.40 116.60 2fqa s VAL 25 Ca 0.64 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 2fqa s VAL 25 Cb 0.50 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 36.30 2fqa s VAL 25 CO -0.00 0.01 1.19 0.00 0.00 0.00 0.00 175.10 176.30