#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 0.16 -0.26 0.03 0.13 -2.08 -3.23 132.00 126.75 1loi h PRO 2 Ca 0.00 -0.23 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 1loi h PRO 2 Cb 0.00 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1loi h PRO 2 CO 0.00 1.05 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.60 1loi h LEU 3 N 0.06 0.43 -1.97 1.56 4.07 -2.07 -1.62 115.31 115.78 1loi h LEU 3 Ca -0.06 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1loi h LEU 3 Cb 1.74 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.36 1loi h LEU 3 CO 0.16 0.61 0.16 0.58 -1.08 0.00 0.00 178.44 178.87 1loi h VAL 4 N 0.41 0.00 -0.41 1.22 2.07 -2.01 -0.49 116.25 117.04 1loi h VAL 4 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1loi h VAL 4 Cb 0.52 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1loi h VAL 4 CO 0.03 0.00 -0.05 -0.78 0.02 0.00 0.00 177.57 176.80 1loi h ASP 5 N 0.00 0.76 0.56 0.57 1.82 -1.46 -2.77 116.42 115.90 1loi h ASP 5 Ca 0.00 -0.33 -0.11 0.00 -0.39 0.00 0.00 57.03 56.19 1loi h ASP 5 Cb 0.33 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 1loi h ASP 5 CO 0.00 0.91 -0.54 0.15 -1.61 0.00 0.00 179.24 178.16 1loi h PHE 6 N 0.59 0.00 0.28 0.28 3.57 -1.25 -2.35 116.94 118.06 1loi h PHE 6 Ca 0.11 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1loi h PHE 6 Cb 0.55 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1loi h PHE 6 CO 0.04 0.54 -0.43 0.35 -2.23 0.00 0.00 178.31 176.58 1loi h PHE 7 N 0.00 -1.21 -0.50 0.41 3.04 -1.35 -2.25 116.94 115.07 1loi h PHE 7 Ca -0.01 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1loi h PHE 7 Cb 0.96 0.49 -0.02 0.00 2.56 0.00 0.00 35.95 39.94 1loi h PHE 7 CO 0.00 -0.53 0.02 0.00 -2.02 0.00 0.00 178.31 175.78 1loi h GLU 9 N 0.78 -0.22 -2.44 0.00 4.81 -0.90 -3.28 114.58 113.34 1loi h GLU 9 Ca 0.15 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.81 1loi h GLU 9 Cb 0.44 0.05 -0.40 0.00 0.63 0.00 0.00 28.75 29.47 1loi h GLU 9 CO 0.02 -0.14 -0.83 -2.37 -0.73 0.00 0.00 179.01 174.95 1loi n THR 10 N -4.82 0.29 -0.25 0.32 5.66 -0.89 -5.10 114.28 109.48 1loi n THR 10 Ca -0.02 -4.26 -0.14 0.00 -3.05 0.00 0.00 64.05 56.59 1loi n THR 10 Cb 0.25 -1.94 0.14 0.00 -1.55 0.00 0.00 70.33 67.23 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 -2.85 0.92 -2.72 0.00 7.64 -1.26 -4.88 113.62 110.47 1loi n SER 12 Ca 0.07 -2.30 -0.05 0.00 1.01 0.00 0.00 58.87 57.60 1loi n SER 12 Cb 0.28 -0.31 0.07 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.35 0.00 1.43 0.00 -1.26 -4.89 118.16 114.86 1loi n LYS 13 Ca 0.07 -2.63 0.08 0.00 -0.00 0.00 0.00 58.31 55.83 1loi n LYS 13 Cb 0.95 -0.77 0.47 0.00 -0.00 0.00 0.00 35.03 35.68 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 -0.60 0.74 -0.06 -1.58 -0.04 -1.26 -2.81 135.00 129.39 1loi n PRO 14 Ca 0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.42 1loi n PRO 14 Cb 0.83 -1.33 -0.15 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.83 0.16 1.63 0.54 2.14 -1.26 -4.11 117.44 115.70 1loi n TRP 15 Ca 0.12 0.06 0.11 0.00 2.07 0.00 0.00 57.50 59.86 1loi n TRP 15 Cb 0.05 -0.92 0.67 0.00 -0.81 0.00 0.00 31.31 30.31 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 -2.68 0.00 0.10 5.67 4.77 -1.12 -3.44 117.00 120.30 1loi n LEU 16 Ca -0.24 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.81 1loi n LEU 16 Cb 1.00 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.45 1loi n LEU 16 CO 0.44 0.00 0.71 0.55 -1.33 0.00 0.00 177.39 177.75 1loi n VAL 17 N -0.94 1.35 0.38 4.08 3.14 -1.26 -2.54 118.33 122.55 1loi n VAL 17 Ca 0.17 0.65 -0.18 0.00 -2.96 0.00 0.00 64.34 62.02 1loi n VAL 17 Cb 0.08 -1.65 -0.09 0.00 -1.06 0.00 0.00 33.84 31.12 1loi n VAL 17 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1loi h GLY 18 N 0.00 -0.98 -0.76 7.55 0.00 -1.89 -2.12 103.07 104.87 1loi h GLY 18 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1loi h GLY 18 CO 0.00 -0.36 0.00 -2.67 0.00 0.00 0.00 176.54 173.51 1loi n TRP 19 N -5.48 0.19 0.02 5.60 4.27 -1.05 -3.09 117.44 117.90 1loi n TRP 19 Ca -0.14 -0.08 -0.10 0.00 -3.89 0.00 0.00 57.50 53.29 1loi n TRP 19 Cb 0.39 -0.06 -0.13 0.00 -1.36 0.00 0.00 31.31 30.14 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 0.56 0.10 0.14 -2.67 4.06 -1.39 -3.30 115.95 113.45 1loi h TRP 20 Ca 0.00 -0.08 0.01 0.00 2.06 0.00 0.00 58.89 60.88 1loi h TRP 20 Cb 0.36 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 1loi h TRP 20 CO 0.10 1.10 -0.17 0.22 -3.56 0.00 0.00 178.44 176.13 1loi h ASP 21 N 0.02 -0.46 0.25 -3.49 1.82 -1.49 0.27 116.42 113.34 1loi h ASP 21 Ca -0.20 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1loi h ASP 21 Cb 1.94 0.17 0.00 0.00 0.68 0.00 0.00 39.33 42.12 1loi h ASP 21 CO 0.11 -0.25 0.00 0.00 -1.61 0.00 0.00 179.24 177.49 1loi n GLN 22 N -5.30 0.00 0.10 0.28 10.64 -1.26 -1.63 117.38 120.22 1loi n GLN 22 Ca -0.07 0.37 0.13 0.00 -1.83 0.00 0.00 57.00 55.59 1loi n GLN 22 Cb 0.21 -1.50 0.36 0.00 -0.86 0.00 0.00 30.24 28.46 1loi n GLN 22 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1loi n PHE 23 N -1.49 0.86 0.26 2.61 7.35 0.08 -3.68 117.46 123.45 1loi n PHE 23 Ca 0.02 0.25 0.14 0.00 -0.76 0.00 0.00 57.45 57.10 1loi n PHE 23 Cb 0.08 -0.89 0.64 0.00 0.35 0.00 0.00 39.48 39.66 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 -0.01 -4.13 2.10 -1.25 -3.51 116.57 109.77 1loi h LYS 24 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1loi h LYS 24 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1loi h LYS 24 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99