#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ans n SER 2 N 0.00 -9.01 -3.42 6.15 3.41 -1.26 -4.53 113.62 104.96 1ans n SER 2 Ca 0.00 1.57 -0.23 0.00 -0.26 0.00 0.00 58.87 59.95 1ans n SER 2 Cb 0.00 -4.98 -0.10 0.00 -0.26 0.00 0.00 64.21 58.86 1ans n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ans s PRO 5 N -2.56 2.81 0.10 0.00 0.04 -1.16 -4.44 135.00 129.80 1ans s PRO 5 Ca 0.43 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 62.39 1ans s PRO 5 Cb 0.02 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1ans s PRO 5 CO 0.64 -1.21 1.69 0.00 0.04 0.00 0.00 177.00 178.16 1ans h TYR 7 N 0.20 0.17 -2.18 0.00 -0.00 -1.94 -3.14 116.97 110.09 1ans h TYR 7 Ca 0.07 0.01 -0.58 0.00 0.00 0.00 0.00 58.73 58.23 1ans h TYR 7 Cb 0.09 -0.05 -0.39 0.00 0.00 0.00 0.00 36.73 36.38 1ans h TYR 7 CO -0.03 0.06 -1.03 1.87 -0.00 0.00 0.00 178.16 179.02 1ans n TRP 8 N -4.39 -0.48 0.15 0.10 -0.00 -0.45 -4.95 117.44 107.42 1ans n TRP 8 Ca 0.14 -3.47 0.02 0.00 -0.00 0.00 0.00 57.50 54.20 1ans n TRP 8 Cb 0.70 -0.09 0.14 0.00 -0.00 0.00 0.00 31.31 32.07 1ans n TRP 8 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1ans h GLY 9 N 4.75 0.00 -2.39 5.87 0.00 -0.06 -3.05 103.07 108.19 1ans h GLY 9 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 1ans h GLY 9 CO 0.43 0.00 0.15 0.61 0.00 0.00 0.00 176.54 177.73 1ans n GLY 10 N 0.79 2.55 3.83 4.60 0.00 -1.26 -2.32 105.19 113.38 1ans n GLY 10 Ca 0.01 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1ans n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ans h PRO 12 N -1.59 -0.14 -1.18 0.00 0.13 -1.92 -3.34 132.00 123.95 1ans h PRO 12 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ans h PRO 12 Cb 1.30 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1ans h PRO 12 CO 0.52 0.29 0.00 -2.67 -0.23 0.00 0.00 178.00 175.91 1ans n TRP 13 N -4.84 0.00 -4.00 1.56 2.14 -1.26 -4.82 117.44 106.21 1ans n TRP 13 Ca -0.06 -0.31 0.03 0.00 2.07 0.00 0.00 57.50 59.22 1ans n TRP 13 Cb 0.24 -0.19 0.01 0.00 -0.81 0.00 0.00 31.31 30.57 1ans n TRP 13 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1ans s GLY 14 N 0.81 -0.14 0.00 -1.67 0.00 -1.25 -4.61 107.32 100.45 1ans s GLY 14 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1ans s GLY 14 CO 0.00 5.91 0.00 -1.06 0.00 0.00 0.00 173.10 177.95 1ans n GLN 15 N -0.92 2.27 -2.96 2.90 6.02 0.05 -4.29 117.38 120.45 1ans n GLN 15 Ca 0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.66 1ans n GLN 15 Cb 0.58 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.83 1ans n GLN 15 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1ans n ASN 16 N -1.14 5.97 -0.50 1.08 4.05 -0.98 -0.26 115.26 123.48 1ans n ASN 16 Ca 0.00 -3.55 0.05 0.00 0.45 0.00 0.00 54.58 51.54 1ans n ASN 16 Cb 0.00 -1.03 0.16 0.00 1.23 0.00 0.00 39.78 40.14 1ans n ASN 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ans n TYR 18 N 0.28 -1.61 -0.04 0.00 4.01 -1.26 -2.78 117.16 115.76 1ans n TYR 18 Ca 0.10 -2.82 -0.00 0.00 -0.16 0.00 0.00 57.90 55.02 1ans n TYR 18 Cb 0.24 0.69 -0.00 0.00 -0.31 0.00 0.00 39.34 39.96 1ans n TYR 18 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1ans h PRO 19 N 3.29 0.00 -0.74 -0.72 0.13 -1.84 -3.36 132.00 128.75 1ans h PRO 19 Ca -0.02 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.61 1ans h PRO 19 Cb 1.02 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.85 1ans h PRO 19 CO 0.33 0.00 -0.02 0.39 -0.23 0.00 0.00 178.00 178.46 1ans n GLU 20 N -4.14 2.81 0.00 0.86 4.71 -1.26 -4.87 120.64 118.75 1ans n GLU 20 Ca -0.00 -3.59 0.00 0.00 -0.01 0.00 0.00 57.16 53.55 1ans n GLU 20 Cb 0.01 -2.16 0.00 0.00 -1.01 0.00 0.00 31.44 28.27 1ans n GLU 20 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ans n GLY 21 N -0.90 -0.18 0.27 0.62 0.00 -1.26 -5.02 105.19 98.71 1ans n GLY 21 Ca 0.48 0.76 0.03 0.00 0.00 0.00 0.00 46.02 47.29 1ans n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ans n SER 23 N -4.37 0.00 0.00 0.00 2.88 -1.26 -4.81 113.62 106.06 1ans n SER 23 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1ans n SER 23 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1ans n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ans n GLY 24 N 2.96 0.59 0.00 0.46 0.00 -1.26 -4.60 105.19 103.33 1ans n GLY 24 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1ans n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ans n PRO 25 N 0.50 0.25 0.05 1.61 -0.04 -1.26 -4.93 135.00 131.17 1ans n PRO 25 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1ans n PRO 25 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 1ans n PRO 25 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1ans h LYS 26 N 0.00 -0.59 0.00 0.54 3.64 -1.86 -3.48 116.57 114.82 1ans h LYS 26 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ans h LYS 26 Cb 0.00 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ans h LYS 26 CO 0.00 -0.40 0.00 1.33 -2.27 0.00 0.00 179.45 178.11