#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 0.45 -0.73 0.03 0.13 -2.08 -3.29 132.00 126.52 1loi h PRO 2 Ca 0.00 -0.65 -0.03 0.00 -0.87 0.00 0.00 66.00 64.45 1loi h PRO 2 Cb 0.00 0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.32 1loi h PRO 2 CO 0.00 1.29 0.34 -0.07 -0.23 0.00 0.00 178.00 179.33 1loi h LEU 3 N 0.18 0.95 -2.34 1.56 3.38 -2.06 -0.73 115.31 116.25 1loi h LEU 3 Ca -0.16 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1loi h LEU 3 Cb 1.92 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1loi h LEU 3 CO 0.22 0.82 0.17 0.58 0.09 0.00 0.00 178.44 180.32 1loi h VAL 4 N 1.04 0.34 -0.58 1.22 2.07 -2.01 0.04 116.25 118.39 1loi h VAL 4 Ca 0.25 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.67 1loi h VAL 4 Cb 0.12 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1loi h VAL 4 CO -0.03 0.00 -0.04 -0.78 0.02 0.00 0.00 177.57 176.74 1loi h ASP 5 N 0.00 1.01 1.26 0.57 1.82 -1.25 -2.60 116.42 117.23 1loi h ASP 5 Ca 0.06 -0.30 -0.10 0.00 -0.39 0.00 0.00 57.03 56.30 1loi h ASP 5 Cb 0.40 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 1loi h ASP 5 CO -0.00 1.08 -0.45 -0.26 -1.61 0.00 0.00 179.24 178.00 1loi h PHE 6 N 0.93 0.00 0.95 0.28 0.04 -1.07 -2.97 116.94 115.10 1loi h PHE 6 Ca 0.16 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 1loi h PHE 6 Cb 0.59 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.75 1loi h PHE 6 CO 0.04 0.45 -0.46 0.35 -0.60 0.00 0.00 178.31 178.09 1loi h PHE 7 N 0.00 -1.19 0.00 -0.55 3.04 -1.04 -1.93 116.94 115.27 1loi h PHE 7 Ca -0.00 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 1loi h PHE 7 Cb 1.20 0.39 -0.00 0.00 2.56 0.00 0.00 35.95 40.11 1loi h PHE 7 CO 0.00 -0.74 -0.01 0.00 -2.02 0.00 0.00 178.31 175.54 1loi h GLU 9 N 0.00 0.25 -1.40 0.00 4.81 -1.23 -3.37 114.58 113.64 1loi h GLU 9 Ca -0.00 -0.13 -0.45 0.00 -0.13 0.00 0.00 59.36 58.64 1loi h GLU 9 Cb 0.19 0.01 -0.31 0.00 0.63 0.00 0.00 28.75 29.26 1loi h GLU 9 CO 0.00 0.68 -0.91 -2.37 -0.73 0.00 0.00 179.01 175.68 1loi n THR 10 N -3.97 -0.50 0.00 0.32 5.66 -0.59 -4.96 114.28 110.24 1loi n THR 10 Ca -0.02 -3.20 0.00 0.00 -3.05 0.00 0.00 64.05 57.78 1loi n THR 10 Cb 0.53 -0.88 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 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 0.00 4.51 -2.77 0.00 7.64 -1.26 -4.38 113.62 117.36 1loi n SER 12 Ca 0.00 -2.52 -0.21 0.00 1.01 0.00 0.00 58.87 57.15 1loi n SER 12 Cb 0.00 -0.58 -0.01 0.00 -1.01 0.00 0.00 64.21 62.61 1loi n SER 12 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1loi n LYS 13 N 0.83 2.33 0.19 1.43 4.01 -1.26 -4.80 118.16 120.89 1loi n LYS 13 Ca 0.23 -4.05 0.13 0.00 -0.51 0.00 0.00 58.31 54.11 1loi n LYS 13 Cb 0.88 -1.88 0.30 0.00 -0.51 0.00 0.00 35.03 33.83 1loi n LYS 13 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1loi h PRO 14 N 2.86 0.00 0.00 1.97 0.13 -1.87 -3.15 132.00 131.94 1loi h PRO 14 Ca 0.12 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.93 1loi h PRO 14 Cb 0.90 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.97 1loi h PRO 14 CO 0.69 0.00 -2.26 -2.67 -0.23 0.00 0.00 178.00 173.53 1loi n TRP 15 N -2.84 0.13 1.08 1.56 2.14 -1.26 -4.08 117.44 114.17 1loi n TRP 15 Ca 0.04 0.05 0.11 0.00 2.07 0.00 0.00 57.50 59.76 1loi n TRP 15 Cb 0.47 -0.98 0.56 0.00 -0.81 0.00 0.00 31.31 30.55 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 -2.74 0.00 0.22 5.67 4.77 -1.21 -3.41 117.00 120.30 1loi n LEU 16 Ca -0.28 0.22 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1loi n LEU 16 Cb 1.09 -0.22 0.51 0.00 -2.33 0.00 0.00 43.42 42.47 1loi n LEU 16 CO 0.43 -0.07 0.90 1.62 -1.33 0.00 0.00 177.39 178.95 1loi h VAL 17 N 0.00 0.00 0.20 4.08 3.04 -1.69 -2.87 116.25 119.00 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 0.16 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 1loi h VAL 17 CO 0.00 0.00 -0.19 1.23 -1.01 0.00 0.00 177.57 177.60 1loi h GLY 18 N 0.00 -0.90 0.68 3.17 0.00 -1.89 -1.58 103.07 102.54 1loi h GLY 18 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1loi h GLY 18 CO 0.00 -0.30 0.00 -2.67 0.00 0.00 0.00 176.54 173.57 1loi n TRP 19 N -3.50 0.00 0.08 5.60 4.27 -1.09 -2.60 117.44 120.20 1loi n TRP 19 Ca -0.05 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.50 1loi n TRP 19 Cb 0.18 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.20 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 0.32 -0.86 -2.67 6.55 -1.29 -1.91 115.95 116.10 1loi h TRP 20 Ca 0.00 -0.14 0.11 0.00 0.95 0.00 0.00 58.89 59.80 1loi h TRP 20 Cb 0.00 -0.05 -0.06 0.00 -0.86 0.00 0.00 29.16 28.19 1loi h TRP 20 CO 0.00 0.87 0.56 0.22 -1.05 0.00 0.00 178.44 179.03 1loi h ASP 21 N 0.16 0.71 0.39 -3.49 1.82 -1.38 0.17 116.42 114.81 1loi h ASP 21 Ca -0.02 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1loi h ASP 21 Cb 1.26 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.15 1loi h ASP 21 CO 0.11 0.41 -0.56 0.00 -1.61 0.00 0.00 179.24 177.59 1loi n GLN 22 N -4.53 0.08 0.11 0.28 10.64 -1.11 -3.94 117.38 118.91 1loi n GLN 22 Ca 0.15 -0.05 0.05 0.00 -1.83 0.00 0.00 57.00 55.32 1loi n GLN 22 Cb 0.36 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 28.25 1loi n GLN 22 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1loi h PHE 23 N 0.13 0.00 -0.92 2.61 3.57 0.11 -3.32 116.94 119.11 1loi h PHE 23 Ca 0.00 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.77 1loi h PHE 23 Cb 0.50 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1loi h PHE 23 CO 0.00 0.33 1.00 1.57 -2.23 0.00 0.00 178.31 178.98 1loi h LYS 24 N 0.00 0.00 -0.00 1.11 2.10 -1.38 -3.50 116.57 114.89 1loi h LYS 24 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1loi h LYS 24 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1loi h LYS 24 CO 0.03 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.02