#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1loi h PRO 2 N 0.00 0.25 -0.61 0.03 0.13 -2.07 -3.26 132.00 126.48 1loi h PRO 2 Ca 0.00 -0.37 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1loi h PRO 2 Cb 0.00 0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 1loi h PRO 2 CO 0.00 1.13 0.30 -0.07 -0.23 0.00 0.00 178.00 179.13 1loi h LEU 3 N 0.10 0.76 -1.37 1.56 3.38 -2.06 -0.96 115.31 116.72 1loi h LEU 3 Ca -0.10 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1loi h LEU 3 Cb 1.81 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.35 1loi h LEU 3 CO 0.18 0.64 0.10 0.58 0.09 0.00 0.00 178.44 180.03 1loi h VAL 4 N 0.85 1.16 -0.54 1.22 2.07 -1.99 -1.41 116.25 117.61 1loi h VAL 4 Ca 0.21 -0.56 0.11 0.00 0.82 0.00 0.00 66.70 67.28 1loi h VAL 4 Cb 0.07 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 1loi h VAL 4 CO -0.03 0.21 -0.01 0.44 0.02 0.00 0.00 177.57 178.19 1loi h ASP 5 N 0.52 -0.26 0.16 0.57 5.19 -1.25 0.42 116.42 121.77 1loi h ASP 5 Ca 0.12 0.13 -0.18 0.00 -0.62 0.00 0.00 57.03 56.49 1loi h ASP 5 Cb 0.18 0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 1loi h ASP 5 CO -0.01 -0.10 -0.66 -0.26 -3.12 0.00 0.00 179.24 175.10 1loi h PHE 6 N 0.11 0.61 -1.38 4.55 0.04 -1.44 0.18 116.94 119.62 1loi h PHE 6 Ca 0.28 -0.25 0.43 0.00 2.80 0.00 0.00 57.97 61.23 1loi h PHE 6 Cb 0.43 -0.10 -0.09 0.00 2.20 0.00 0.00 35.95 38.39 1loi h PHE 6 CO -0.34 0.99 0.95 0.34 -0.60 0.00 0.00 178.31 179.65 1loi n PHE 7 N -3.89 0.29 -0.45 -0.55 7.35 0.13 -1.16 117.46 119.19 1loi n PHE 7 Ca -0.04 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1loi n PHE 7 Cb 0.67 -0.71 0.00 0.00 0.35 0.00 0.00 39.48 39.79 1loi n PHE 7 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1loi h GLU 9 N 0.00 0.31 0.00 0.00 4.57 0.91 -3.18 114.58 117.19 1loi h GLU 9 Ca 0.00 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.98 1loi h GLU 9 Cb 0.22 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1loi h GLU 9 CO 0.00 0.20 -1.38 -2.37 -1.18 0.00 0.00 179.01 174.28 1loi n THR 10 N -5.10 1.50 -3.82 0.32 5.66 -1.23 -5.05 114.28 106.55 1loi n THR 10 Ca 0.12 -0.03 -0.09 0.00 -3.05 0.00 0.00 64.05 61.00 1loi n THR 10 Cb 0.38 -2.16 -0.03 0.00 -1.55 0.00 0.00 70.33 66.96 1loi n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1loi n SER 12 N -0.39 2.19 -3.20 0.00 3.41 -1.22 -2.97 113.62 111.43 1loi n SER 12 Ca -0.07 -1.59 -0.23 0.00 -0.26 0.00 0.00 58.87 56.72 1loi n SER 12 Cb 0.61 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 1loi n SER 12 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1loi n LYS 13 N 0.78 0.54 0.00 4.33 0.00 -1.26 -4.91 118.16 117.64 1loi n LYS 13 Ca 0.08 -3.05 0.13 0.00 -0.00 0.00 0.00 58.31 55.47 1loi n LYS 13 Cb 0.36 -1.38 0.62 0.00 -0.00 0.00 0.00 35.03 34.62 1loi n LYS 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1loi n PRO 14 N 1.94 0.26 -0.06 -1.58 -0.04 -1.26 -2.80 135.00 131.46 1loi n PRO 14 Ca 0.23 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.72 1loi n PRO 14 Cb 0.52 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 1loi n PRO 14 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1loi n TRP 15 N -1.35 0.00 0.70 0.54 2.14 -1.26 -4.12 117.44 114.09 1loi n TRP 15 Ca 0.10 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.75 1loi n TRP 15 Cb 0.23 -0.78 0.37 0.00 -0.81 0.00 0.00 31.31 30.32 1loi n TRP 15 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1loi n LEU 16 N -2.54 0.00 0.31 5.67 4.32 -1.12 -3.10 117.00 120.55 1loi n LEU 16 Ca -0.21 0.29 0.12 0.00 -0.02 0.00 0.00 56.01 56.19 1loi n LEU 16 Cb 0.91 -0.29 0.66 0.00 -1.62 0.00 0.00 43.42 43.09 1loi n LEU 16 CO 0.43 -0.15 1.06 1.62 -1.22 0.00 0.00 177.39 179.13 1loi h VAL 17 N 0.00 0.00 0.50 4.08 3.04 -1.72 -2.42 116.25 119.73 1loi h VAL 17 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1loi h VAL 17 Cb 0.14 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 29.96 1loi h VAL 17 CO 0.00 0.00 -0.30 1.23 -1.01 0.00 0.00 177.57 177.49 1loi h GLY 18 N 0.00 -0.93 0.54 3.17 0.00 -1.88 -1.99 103.07 101.98 1loi h GLY 18 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1loi h GLY 18 CO 0.00 -0.32 0.00 -2.67 0.00 0.00 0.00 176.54 173.55 1loi n TRP 19 N -4.23 0.00 0.03 5.60 4.27 -0.93 -2.71 117.44 119.48 1loi n TRP 19 Ca -0.09 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.41 1loi n TRP 19 Cb 0.31 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.27 1loi n TRP 19 CO 0.00 0.00 0.00 -1.49 -2.29 0.00 0.00 177.69 173.91 1loi h TRP 20 N 0.00 0.66 -0.60 -2.67 6.55 -1.22 -2.60 115.95 116.07 1loi h TRP 20 Ca 0.00 -0.29 0.12 0.00 0.95 0.00 0.00 58.89 59.68 1loi h TRP 20 Cb 0.00 -0.10 -0.11 0.00 -0.86 0.00 0.00 29.16 28.09 1loi h TRP 20 CO 0.00 1.05 -0.13 0.22 -1.05 0.00 0.00 178.44 178.54 1loi h ASP 21 N 0.34 -0.52 1.14 -3.49 1.82 -1.44 0.56 116.42 114.83 1loi h ASP 21 Ca -0.03 0.18 -0.06 0.00 -0.39 0.00 0.00 57.03 56.72 1loi h ASP 21 Cb 1.31 0.36 -0.01 0.00 0.68 0.00 0.00 39.33 41.66 1loi h ASP 21 CO 0.13 -0.19 -0.29 0.06 -1.61 0.00 0.00 179.24 177.35 1loi h GLN 22 N 0.01 0.00 0.00 0.28 3.07 -1.76 -2.62 115.11 114.09 1loi h GLN 22 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 1loi h GLN 22 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1loi h GLN 22 CO -0.60 0.29 0.00 0.34 0.09 0.00 0.00 178.83 178.94 1loi n PHE 23 N -3.33 0.22 0.30 0.06 7.35 0.18 -3.22 117.46 119.02 1loi n PHE 23 Ca 0.01 0.08 0.11 0.00 -0.76 0.00 0.00 57.45 56.89 1loi n PHE 23 Cb 0.52 -0.64 0.54 0.00 0.35 0.00 0.00 39.48 40.25 1loi n PHE 23 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 1loi h LYS 24 N 0.00 0.00 -0.02 -4.13 5.09 -0.74 -3.50 116.57 113.26 1loi h LYS 24 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1loi h LYS 24 Cb 0.33 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.66 1loi h LYS 24 CO 0.00 0.00 0.00 2.89 -2.09 0.00 0.00 179.45 180.25