#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 0.00 -0.05 0.03 0.13 -2.06 -3.26 132.00 126.78 1loi h PRO 2 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1loi h PRO 2 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1loi h PRO 2 CO 0.00 0.00 -0.39 -0.07 -0.23 0.00 0.00 178.00 177.31 1loi h LEU 3 N -0.08 0.11 -1.58 1.56 4.07 -2.05 -2.15 115.31 115.20 1loi h LEU 3 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1loi h LEU 3 Cb 0.01 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1loi h LEU 3 CO 0.00 0.50 0.00 0.58 -1.08 0.00 0.00 178.44 178.44 1loi h VAL 4 N 0.09 0.00 0.07 1.22 2.07 -2.00 -0.42 116.25 117.29 1loi h VAL 4 Ca 0.01 -0.28 -0.21 0.00 0.82 0.00 0.00 66.70 67.04 1loi h VAL 4 Cb 0.74 1.15 0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1loi h VAL 4 CO 0.06 0.00 -0.87 -0.78 0.02 0.00 0.00 177.57 176.00 1loi h ASP 5 N 0.00 0.64 1.94 0.57 3.58 -1.43 -3.18 116.42 118.53 1loi h ASP 5 Ca 0.00 -0.83 -0.01 0.00 0.42 0.00 0.00 57.03 56.61 1loi h ASP 5 Cb 0.31 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1loi h ASP 5 CO 0.00 1.40 -0.06 0.15 -2.88 0.00 0.00 179.24 177.84 1loi h PHE 6 N -0.04 0.00 0.52 0.28 3.57 -1.50 -3.04 116.94 116.73 1loi h PHE 6 Ca -0.13 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 1loi h PHE 6 Cb 1.59 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.34 1loi h PHE 6 CO 0.15 0.04 -0.25 0.74 -2.23 0.00 0.00 178.31 176.76 1loi h PHE 7 N 0.00 -0.64 0.00 0.41 0.04 -1.11 -2.94 116.94 112.70 1loi h PHE 7 Ca -0.00 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1loi h PHE 7 Cb 1.03 0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 1loi h PHE 7 CO 0.00 -0.32 -0.22 0.00 -0.60 0.00 0.00 178.31 177.17 1loi h GLU 9 N 0.00 -0.27 -2.27 0.00 4.57 -1.39 -3.35 114.58 111.87 1loi h GLU 9 Ca -0.00 0.02 -0.50 0.00 -1.18 0.00 0.00 59.36 57.69 1loi h GLU 9 Cb 0.49 0.06 -0.35 0.00 -0.16 0.00 0.00 28.75 28.79 1loi h GLU 9 CO 0.03 -0.18 -0.81 -0.08 -1.18 0.00 0.00 179.01 176.79 1loi s THR 10 N -5.74 -0.01 0.00 0.32 -1.32 -1.17 -5.01 115.64 102.72 1loi s THR 10 Ca -0.14 -1.67 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 1loi s THR 10 Cb 0.11 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 1loi s THR 10 CO 0.64 -0.88 0.00 0.00 -2.21 0.00 0.00 174.62 172.17 1loi n SER 12 N 0.00 0.81 -2.45 0.00 7.64 -1.26 -4.09 113.62 114.28 1loi n SER 12 Ca 0.00 -1.66 -0.30 0.00 1.01 0.00 0.00 58.87 57.93 1loi n SER 12 Cb 0.00 -0.41 0.02 0.00 -1.01 0.00 0.00 64.21 62.81 1loi n SER 12 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1loi n LYS 13 N 0.07 3.28 0.00 1.43 0.00 -1.26 -4.69 118.16 116.99 1loi n LYS 13 Ca 0.00 -4.13 0.09 0.00 -0.00 0.00 0.00 58.31 54.27 1loi n LYS 13 Cb 0.20 -2.26 0.54 0.00 -0.00 0.00 0.00 35.03 33.51 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 -0.58 0.49 -0.02 -1.58 -0.04 -1.26 -2.08 135.00 129.93 1loi n PRO 14 Ca 0.45 0.04 -0.02 0.00 -0.04 0.00 0.00 63.50 63.93 1loi n PRO 14 Cb 0.65 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.10 0.57 0.18 0.54 2.14 -1.26 -3.99 117.44 114.52 1loi n TRP 15 Ca 0.13 0.19 0.05 0.00 2.07 0.00 0.00 57.50 59.94 1loi n TRP 15 Cb 0.09 -0.99 0.24 0.00 -0.81 0.00 0.00 31.31 29.85 1loi n TRP 15 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 1loi h LEU 16 N 0.00 0.00 -1.60 5.67 3.38 -1.80 -2.97 115.31 118.00 1loi h LEU 16 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1loi h LEU 16 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1loi h LEU 16 CO 0.04 0.40 0.10 1.62 0.09 0.00 0.00 178.44 180.69 1loi h VAL 17 N 0.00 0.00 0.17 1.22 3.04 -1.69 -1.91 116.25 117.08 1loi h VAL 17 Ca -0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1loi h VAL 17 Cb 1.06 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1loi h VAL 17 CO 0.05 0.00 -0.08 1.23 -1.01 0.00 0.00 177.57 177.76 1loi h GLY 18 N 0.00 -0.23 -1.36 3.17 0.00 -1.76 -2.55 103.07 100.34 1loi h GLY 18 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1loi h GLY 18 CO 0.00 -0.08 0.00 -2.67 0.00 0.00 0.00 176.54 173.79 1loi n TRP 19 N -5.05 0.48 0.01 5.60 4.27 -0.74 -3.35 117.44 118.67 1loi n TRP 19 Ca -0.09 -0.19 -0.17 0.00 -3.89 0.00 0.00 57.50 53.16 1loi n TRP 19 Cb 0.22 -0.13 -0.14 0.00 -1.36 0.00 0.00 31.31 29.90 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 1.23 0.36 -0.69 -2.67 6.55 -1.24 -3.32 115.95 116.18 1loi h TRP 20 Ca 0.00 -0.27 0.13 0.00 0.95 0.00 0.00 58.89 59.71 1loi h TRP 20 Cb 0.67 -0.01 -0.13 0.00 -0.86 0.00 0.00 29.16 28.82 1loi h TRP 20 CO 0.25 1.49 -0.23 0.22 -1.05 0.00 0.00 178.44 179.12 1loi h ASP 21 N 0.05 -0.82 0.11 -3.49 3.58 -1.55 0.58 116.42 114.89 1loi h ASP 21 Ca -0.35 0.22 -0.06 0.00 0.42 0.00 0.00 57.03 57.27 1loi h ASP 21 Cb 2.03 0.49 -0.01 0.00 1.72 0.00 0.00 39.33 43.56 1loi h ASP 21 CO 0.11 -0.26 -0.21 0.06 -2.88 0.00 0.00 179.24 176.06 1loi h GLN 22 N -0.05 0.18 0.00 0.28 3.07 -1.80 -2.10 115.11 114.70 1loi h GLN 22 Ca 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 59.00 1loi h GLN 22 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1loi h GLN 22 CO -0.73 0.39 0.07 0.34 0.09 0.00 0.00 178.83 178.99 1loi n PHE 23 N -4.22 0.36 0.27 0.06 -0.00 0.20 -2.56 117.46 111.58 1loi n PHE 23 Ca -0.01 0.19 0.08 0.00 -0.00 0.00 0.00 57.45 57.71 1loi n PHE 23 Cb 0.31 -0.75 0.42 0.00 -0.00 0.00 0.00 39.48 39.46 1loi n PHE 23 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 1loi h LYS 24 N 0.00 0.00 -0.03 -4.13 5.09 -1.24 -3.51 116.57 112.75 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 0.15 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.48 1loi h LYS 24 CO 0.00 0.00 0.00 0.54 -2.09 0.00 0.00 179.45 177.90