#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 3.63 -1.39 7.33 0.00 -1.26 -4.92 121.76 125.14 2fqa s ALA 2 Ca 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 2fqa s ALA 2 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2fqa s ALA 2 CO 0.00 -1.01 2.77 -0.89 0.00 0.00 0.00 175.76 176.63 2fqa n ILE 3 N 5.18 4.59 -0.92 0.00 2.08 -1.26 -4.78 119.36 124.24 2fqa n ILE 3 Ca 0.12 -3.21 -0.19 0.00 0.56 0.00 0.00 62.75 60.03 2fqa n ILE 3 Cb 0.46 -2.35 -0.09 0.00 -0.75 0.00 0.00 39.64 36.91 2fqa n ILE 3 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2fqa n SER 4 N 2.72 5.51 0.00 4.38 7.64 -1.26 -4.53 113.62 128.09 2fqa n SER 4 Ca 0.70 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2fqa n SER 4 Cb 0.28 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 0.85 1.80 3.41 0.00 0.00 -1.22 -4.95 105.19 105.08 2fqa n GLY 6 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -1.79 -2.64 1.61 -0.00 -1.26 -4.46 120.64 112.10 2fqa n GLU 7 Ca 0.00 -1.78 -0.37 0.00 -0.00 0.00 0.00 57.16 55.01 2fqa n GLU 7 Cb 0.00 -1.33 -0.05 0.00 -0.00 0.00 0.00 31.44 30.06 2fqa n GLU 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2fqa s THR 8 N -3.36 3.90 -0.27 3.84 -4.23 -1.26 0.24 115.64 114.49 2fqa s THR 8 Ca 0.67 1.57 -0.00 0.00 -1.18 0.00 0.00 61.69 62.76 2fqa s THR 8 Cb -0.03 -3.87 0.15 0.00 1.34 0.00 0.00 72.50 70.09 2fqa s THR 8 CO 0.49 0.13 0.41 0.00 -0.54 0.00 0.00 174.62 175.10 2fqa n PHE 10 N 5.36 1.59 0.00 0.00 3.01 -1.26 -3.45 117.46 122.70 2fqa n PHE 10 Ca -0.01 -1.95 0.00 0.00 1.01 0.00 0.00 57.45 56.50 2fqa n PHE 10 Cb 0.50 -1.40 0.00 0.00 -0.01 0.00 0.00 39.48 38.57 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 0.93 0.00 -2.71 -1.08 4.81 -1.26 -5.03 118.16 113.81 2fqa n LYS 11 Ca 0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.85 2fqa n LYS 11 Cb 0.55 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.68 2fqa n LYS 11 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 2fqa n PHE 12 N 0.00 -1.02 0.03 5.64 1.16 -1.26 -4.51 117.46 117.51 2fqa n PHE 12 Ca 0.00 -2.36 -0.11 0.00 -1.87 0.00 0.00 57.45 53.11 2fqa n PHE 12 Cb 0.00 0.76 -0.13 0.00 -1.61 0.00 0.00 39.48 38.50 2fqa n PHE 12 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 2fqa h LYS 13 N 2.49 0.09 -5.66 3.97 3.11 -1.91 -3.44 116.57 115.22 2fqa h LYS 13 Ca -0.18 -0.15 -0.62 0.00 -2.81 0.00 0.00 60.65 56.88 2fqa h LYS 13 Cb 1.22 0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 32.39 2fqa h LYS 13 CO 0.19 0.87 0.28 0.00 -2.81 0.00 0.00 179.45 177.98 2fqa n TYR 15 N 6.33 0.00 -2.38 0.00 0.18 -1.26 -1.05 117.16 118.99 2fqa n TYR 15 Ca 0.01 -0.21 -0.36 0.00 1.88 0.00 0.00 57.90 59.22 2fqa n TYR 15 Cb 0.48 -0.03 -0.02 0.00 -0.38 0.00 0.00 39.34 39.39 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 3.37 -0.30 -3.48 2.01 -1.24 -4.88 115.64 111.13 2fqa s THR 16 Ca 0.12 1.00 -0.36 0.00 0.31 0.00 0.00 61.69 62.76 2fqa s THR 16 Cb 0.14 -3.49 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 2fqa s THR 16 CO -0.06 -0.05 2.06 -0.81 -0.69 0.00 0.00 174.62 175.07 2fqa n PRO 17 N -0.50 1.25 -2.59 4.92 -0.04 -1.26 0.12 135.00 136.90 2fqa n PRO 17 Ca 0.07 0.39 -0.03 0.00 -0.04 0.00 0.00 63.50 63.89 2fqa n PRO 17 Cb 0.49 -2.42 0.01 0.00 -0.04 0.00 0.00 33.50 31.55 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 7.41 -1.18 -3.69 0.54 3.00 -1.26 -2.15 116.66 119.34 2fqa n ARG 18 Ca 0.36 0.13 -0.11 0.00 -0.00 0.00 0.00 57.85 58.22 2fqa n ARG 18 Cb 0.22 -3.01 -0.10 0.00 0.00 0.00 0.00 32.46 29.57 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 1.07 0.29 -1.01 0.00 1.04 -1.26 -3.62 113.70 110.21 2fqa s SER 20 Ca -0.07 -0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.12 2fqa s SER 20 Cb -0.06 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 65.96 2fqa s SER 20 CO -0.10 -0.07 1.56 0.00 0.98 0.00 0.00 173.24 175.62 2fqa s SER 22 N 5.57 7.05 -0.01 0.00 0.15 -0.66 -4.68 113.70 121.11 2fqa s SER 22 Ca 0.51 -3.02 -0.40 0.00 0.70 0.00 0.00 55.95 53.75 2fqa s SER 22 Cb -0.01 -2.30 -0.20 0.00 -1.71 0.00 0.00 66.02 61.80 2fqa s SER 22 CO -0.07 -0.60 1.07 0.00 1.20 0.00 0.00 173.24 174.84 2fqa n TYR 23 N 4.48 0.66 -1.54 3.44 0.18 -1.24 0.09 117.16 123.22 2fqa n TYR 23 Ca 0.27 1.06 -0.34 0.00 1.88 0.00 0.00 57.90 60.76 2fqa n TYR 23 Cb 0.43 -2.08 0.06 0.00 -0.38 0.00 0.00 39.34 37.37 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 1.54 2.85 -3.74 -3.48 -0.04 -1.26 -5.05 135.00 125.82 2fqa n PRO 24 Ca 0.20 -3.48 -0.12 0.00 -0.04 0.00 0.00 63.50 60.05 2fqa n PRO 24 Cb 0.08 -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 -4.85 -0.01 0.14 0.52 1.01 0.11 -1.68 120.40 115.64 2fqa s VAL 25 Ca 0.61 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2fqa s VAL 25 Cb 0.48 -0.49 -0.07 0.00 0.00 0.00 0.00 36.38 36.30 2fqa s VAL 25 CO -0.06 0.01 1.12 0.00 0.00 0.00 0.00 175.10 176.17