#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 0.00 -2.13 -0.43 0.00 -1.26 -5.10 120.51 111.59 2fqa n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2fqa n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2fqa n ALA 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fqa s ILE 3 N -1.26 3.69 -0.56 0.00 -1.09 -1.26 -4.89 121.20 115.83 2fqa s ILE 3 Ca 0.00 0.93 -0.07 0.00 -2.23 0.00 0.00 60.65 59.28 2fqa s ILE 3 Cb 0.00 -3.60 -0.20 0.00 -1.58 0.00 0.00 42.46 37.08 2fqa s ILE 3 CO 0.00 -0.06 3.40 -1.20 -1.23 0.00 0.00 174.94 175.85 2fqa n SER 4 N 6.48 6.45 0.00 3.58 7.64 -1.26 -4.63 113.62 131.88 2fqa n SER 4 Ca 0.16 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.52 2fqa n SER 4 Cb 0.43 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 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 1.85 -0.49 1.68 0.00 0.00 -1.26 -4.94 105.19 102.03 2fqa n GLY 6 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2fqa n GLY 6 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fqa n GLU 7 N -3.57 0.35 -2.17 1.61 0.28 -1.26 -5.07 120.64 110.81 2fqa n GLU 7 Ca -0.16 -0.75 -0.27 0.00 -0.16 0.00 0.00 57.16 55.82 2fqa n GLU 7 Cb 0.65 0.98 0.06 0.00 1.43 0.00 0.00 31.44 34.56 2fqa n GLU 7 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2fqa s THR 8 N -2.43 2.76 -0.30 3.84 -4.23 -1.26 -0.98 115.64 113.04 2fqa s THR 8 Ca 0.09 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2fqa s THR 8 Cb -0.02 -3.18 0.16 0.00 1.34 0.00 0.00 72.50 70.80 2fqa s THR 8 CO 0.03 -0.21 0.42 0.00 -0.54 0.00 0.00 174.62 174.32 2fqa n PHE 10 N 5.22 0.52 0.00 0.00 3.01 -1.26 -4.26 117.46 120.69 2fqa n PHE 10 Ca 0.02 -1.15 0.00 0.00 1.01 0.00 0.00 57.45 57.33 2fqa n PHE 10 Cb 0.49 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 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 0.85 0.00 -1.58 -1.08 4.81 -1.26 -5.04 118.16 114.87 2fqa n LYS 11 Ca 0.10 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.14 2fqa n LYS 11 Cb 0.57 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.61 2fqa n LYS 11 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2fqa n PHE 12 N -0.03 2.69 -1.17 5.64 3.01 -1.26 -4.62 117.46 121.72 2fqa n PHE 12 Ca 0.00 -3.01 -0.28 0.00 1.01 0.00 0.00 57.45 55.17 2fqa n PHE 12 Cb 0.00 -2.36 0.11 0.00 -0.01 0.00 0.00 39.48 37.22 2fqa n PHE 12 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2fqa n LYS 13 N 3.74 2.39 -3.02 -1.08 2.85 -1.26 -4.50 118.16 117.27 2fqa n LYS 13 Ca 0.69 -2.90 -0.15 0.00 -1.05 0.00 0.00 58.31 54.90 2fqa n LYS 13 Cb 0.27 -2.14 0.01 0.00 -0.65 0.00 0.00 35.03 32.52 2fqa n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2fqa n TYR 15 N 0.25 2.83 -2.45 0.00 0.18 -1.26 -2.19 117.16 114.52 2fqa n TYR 15 Ca 0.18 -2.13 -0.40 0.00 1.88 0.00 0.00 57.90 57.43 2fqa n TYR 15 Cb 0.69 -1.06 -0.04 0.00 -0.38 0.00 0.00 39.34 38.54 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 -3.49 3.43 -0.08 -3.48 2.01 -1.25 -4.93 115.64 107.86 2fqa s THR 16 Ca 0.54 1.44 -0.38 0.00 0.31 0.00 0.00 61.69 63.60 2fqa s THR 16 Cb 0.44 -3.91 -0.16 0.00 0.01 0.00 0.00 72.50 68.88 2fqa s THR 16 CO 0.06 0.34 1.50 -2.65 -0.69 0.00 0.00 174.62 173.17 2fqa n PRO 17 N 1.13 1.08 -1.99 4.92 -0.02 -1.26 -0.61 135.00 138.25 2fqa n PRO 17 Ca -0.01 0.39 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 2fqa n PRO 17 Cb 0.45 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 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 3.65 -0.70 -3.69 -0.52 0.63 -1.26 -4.99 116.66 109.78 2fqa n ARG 18 Ca 0.22 0.51 -0.14 0.00 -0.92 0.00 0.00 57.85 57.52 2fqa n ARG 18 Cb 0.16 -4.49 -0.08 0.00 0.45 0.00 0.00 32.46 28.49 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 -0.99 -0.15 -0.89 0.00 1.04 -1.21 -3.84 113.70 107.67 2fqa s SER 20 Ca -0.10 0.29 -0.24 0.00 0.48 0.00 0.00 55.95 56.38 2fqa s SER 20 Cb -0.04 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.44 2fqa s SER 20 CO 0.05 -0.05 1.30 0.00 0.98 0.00 0.00 173.24 175.52 2fqa n SER 22 N 8.59 5.19 -2.29 0.00 2.88 0.16 -4.85 113.62 123.30 2fqa n SER 22 Ca 0.19 -2.97 -0.33 0.00 -1.33 0.00 0.00 58.87 54.43 2fqa n SER 22 Cb 0.50 -1.59 -0.05 0.00 -0.75 0.00 0.00 64.21 62.32 2fqa n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fqa n TYR 23 N 5.90 0.84 -1.76 0.66 9.36 -1.26 -0.23 117.16 130.68 2fqa n TYR 23 Ca 0.38 0.55 -0.34 0.00 3.32 0.00 0.00 57.90 61.82 2fqa n TYR 23 Cb 0.43 -1.07 0.05 0.00 -0.63 0.00 0.00 39.34 38.11 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 1.90 2.95 -3.85 2.98 -0.04 -1.26 -5.10 135.00 132.59 2fqa n PRO 24 Ca 0.15 -3.65 -0.13 0.00 -0.04 0.00 0.00 63.50 59.83 2fqa n PRO 24 Cb -0.03 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.01 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 -4.95 -0.01 -0.09 0.52 1.01 0.68 -0.22 120.40 117.35 2fqa s VAL 25 Ca 0.57 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.35 2fqa s VAL 25 Cb 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.76 2fqa s VAL 25 CO -0.14 0.01 0.70 0.00 0.00 0.00 0.00 175.10 175.67