#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1loi n PRO 2 N 0.00 0.00 0.03 0.03 -0.04 -1.26 -4.02 135.00 129.73 1loi n PRO 2 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1loi n PRO 2 Cb 0.00 -0.07 -0.13 0.00 -0.04 0.00 0.00 33.50 33.26 1loi n PRO 2 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1loi h LEU 3 N 0.00 0.01 -2.07 1.53 3.38 -2.06 -3.27 115.31 112.83 1loi h LEU 3 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1loi h LEU 3 Cb 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1loi h LEU 3 CO 0.00 1.02 -0.08 0.58 0.09 0.00 0.00 178.44 180.05 1loi h VAL 4 N 0.00 0.68 -0.53 1.22 2.07 -2.01 -2.06 116.25 115.63 1loi h VAL 4 Ca -0.13 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1loi h VAL 4 Cb 1.88 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1loi h VAL 4 CO 0.11 0.08 0.06 -0.78 0.02 0.00 0.00 177.57 177.06 1loi h ASP 5 N 0.00 0.86 -0.28 0.57 1.82 -1.69 -2.92 116.42 114.78 1loi h ASP 5 Ca -0.00 -0.28 -0.17 0.00 -0.39 0.00 0.00 57.03 56.19 1loi h ASP 5 Cb 0.19 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1loi h ASP 5 CO 0.01 0.92 -0.49 -0.26 -1.61 0.00 0.00 179.24 177.82 1loi h PHE 6 N 0.77 1.06 -0.44 0.28 -1.00 -1.55 -1.97 116.94 114.08 1loi h PHE 6 Ca 0.16 -0.35 0.09 0.00 2.81 0.00 0.00 57.97 60.67 1loi h PHE 6 Cb 0.45 -0.21 -0.09 0.00 3.61 0.00 0.00 35.95 39.70 1loi h PHE 6 CO 0.03 1.17 -0.24 0.35 -1.61 0.00 0.00 178.31 178.01 1loi h PHE 7 N 0.67 -0.62 0.00 -0.55 3.57 -1.26 0.21 116.94 118.97 1loi h PHE 7 Ca 0.03 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1loi h PHE 7 Cb 1.08 0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1loi h PHE 7 CO 0.07 -0.32 0.00 0.00 -2.23 0.00 0.00 178.31 175.83 1loi n GLU 9 N -2.76 1.27 -2.72 0.00 0.28 0.65 -3.83 120.64 113.53 1loi n GLU 9 Ca 0.04 -0.41 -0.05 0.00 -0.16 0.00 0.00 57.16 56.57 1loi n GLU 9 Cb 0.43 -1.22 0.07 0.00 1.43 0.00 0.00 31.44 32.15 1loi n GLU 9 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1loi n THR 10 N -0.28 0.68 -3.84 3.84 5.66 -0.69 -5.02 114.28 114.64 1loi n THR 10 Ca 0.10 -2.34 -0.33 0.00 -3.05 0.00 0.00 64.05 58.43 1loi n THR 10 Cb 0.13 0.97 -0.05 0.00 -1.55 0.00 0.00 70.33 69.83 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 0.75 0.18 -2.69 0.00 7.64 -1.26 -4.92 113.62 113.32 1loi n SER 12 Ca -0.09 -0.70 -0.06 0.00 1.01 0.00 0.00 58.87 59.03 1loi n SER 12 Cb 0.52 0.10 0.08 0.00 -1.01 0.00 0.00 64.21 63.90 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 -0.10 0.73 0.00 1.43 0.00 -1.26 -4.96 118.16 114.00 1loi n LYS 13 Ca 0.00 -1.40 0.11 0.00 -0.00 0.00 0.00 58.31 57.01 1loi n LYS 13 Cb 0.12 -0.37 0.62 0.00 -0.00 0.00 0.00 35.03 35.40 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 -0.05 0.65 -0.11 -1.58 -0.04 -1.26 -2.70 135.00 129.91 1loi n PRO 14 Ca -0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.28 1loi n PRO 14 Cb 0.74 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.01 0.00 0.16 0.54 2.14 -1.26 -4.19 117.44 113.83 1loi n TRP 15 Ca 0.16 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.81 1loi n TRP 15 Cb 0.08 -0.98 0.43 0.00 -0.81 0.00 0.00 31.31 30.03 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 -2.93 0.42 0.13 5.67 4.77 -1.10 -1.82 117.00 122.15 1loi n LEU 16 Ca -0.37 0.68 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 1loi n LEU 16 Cb 1.09 -0.72 0.43 0.00 -2.33 0.00 0.00 43.42 41.89 1loi n LEU 16 CO 0.36 -0.78 0.75 0.55 -1.33 0.00 0.00 177.39 176.94 1loi n VAL 17 N -2.05 1.20 0.22 4.08 3.14 -1.25 -2.34 118.33 121.33 1loi n VAL 17 Ca -0.01 0.68 -0.15 0.00 -2.96 0.00 0.00 64.34 61.91 1loi n VAL 17 Cb 0.05 -1.68 -0.08 0.00 -1.06 0.00 0.00 33.84 31.07 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 -0.58 -0.92 7.55 0.00 -1.67 -2.46 103.07 104.99 1loi h GLY 18 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1loi h GLY 18 CO 0.00 -0.21 0.00 -2.67 0.00 0.00 0.00 176.54 173.66 1loi n TRP 19 N -5.25 0.29 0.05 5.60 4.27 -0.99 -3.24 117.44 118.17 1loi n TRP 19 Ca -0.11 -0.12 -0.15 0.00 -3.89 0.00 0.00 57.50 53.23 1loi n TRP 19 Cb 0.28 -0.07 -0.14 0.00 -1.36 0.00 0.00 31.31 30.02 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 0.86 0.37 0.37 -2.67 6.55 -1.37 -2.91 115.95 117.15 1loi h TRP 20 Ca 0.00 -0.27 -0.00 0.00 0.95 0.00 0.00 58.89 59.57 1loi h TRP 20 Cb 0.43 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.69 1loi h TRP 20 CO 0.15 1.33 -0.37 0.22 -1.05 0.00 0.00 178.44 178.72 1loi h ASP 21 N 0.06 -0.99 0.26 -3.49 1.82 -1.52 0.89 116.42 113.44 1loi h ASP 21 Ca -0.24 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1loi h ASP 21 Cb 2.00 0.33 0.00 0.00 0.68 0.00 0.00 39.33 42.34 1loi h ASP 21 CO 0.15 -0.51 0.00 0.00 -1.61 0.00 0.00 179.24 177.27 1loi n GLN 22 N -5.47 0.40 0.00 0.28 10.64 -1.26 -2.34 117.38 119.63 1loi n GLN 22 Ca -0.10 0.07 0.13 0.00 -1.83 0.00 0.00 57.00 55.27 1loi n GLN 22 Cb 0.37 -1.50 0.42 0.00 -0.86 0.00 0.00 30.24 28.67 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 -1.20 0.00 0.17 2.61 7.35 0.28 -3.84 117.46 122.83 1loi n PHE 23 Ca 0.11 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.89 1loi n PHE 23 Cb 0.13 -0.34 0.48 0.00 0.35 0.00 0.00 39.48 40.10 1loi n PHE 23 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1loi n LYS 24 N -1.45 0.12 0.00 -4.13 2.85 -0.99 -5.04 118.16 109.52 1loi n LYS 24 Ca 0.07 0.61 0.03 0.00 -1.05 0.00 0.00 58.31 57.96 1loi n LYS 24 Cb 0.33 -2.05 0.02 0.00 -0.65 0.00 0.00 35.03 32.69 1loi n LYS 24 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89