#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alf s ALA 2 N 0.00 -2.94 -0.05 -0.43 0.00 -1.26 -4.99 121.76 112.08 1alf s ALA 2 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1alf s ALA 2 Cb 0.00 -2.82 -0.27 0.00 0.00 0.00 0.00 23.12 20.03 1alf s ALA 2 CO 0.00 -2.32 0.64 -0.22 0.00 0.00 0.00 175.76 173.86 1alf h LYS 3 N 5.55 0.26 0.00 0.00 3.64 -2.04 -3.21 116.57 120.78 1alf h LYS 3 Ca 0.03 -0.45 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1alf h LYS 3 Cb 1.16 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1alf h LYS 3 CO 0.01 1.12 -1.75 -1.33 -2.27 0.00 0.00 179.45 175.23 1alf n MET 4 N -3.45 0.65 -0.05 1.90 2.81 -1.26 -3.46 117.12 114.26 1alf n MET 4 Ca -0.23 -0.09 -0.15 0.00 -1.81 0.00 0.00 57.70 55.42 1alf n MET 4 Cb 1.05 -1.61 -0.12 0.00 -0.71 0.00 0.00 33.22 31.83 1alf n MET 4 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1alf h ARG 5 N 0.00 0.05 -0.34 0.03 3.08 -1.95 -1.22 114.38 114.04 1alf h ARG 5 Ca -0.04 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1alf h ARG 5 Cb 1.10 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1alf h ARG 5 CO 0.00 0.94 0.10 0.93 -1.07 0.00 0.00 179.97 180.87 1alf h GLU 6 N -0.81 0.48 0.00 0.04 4.39 -1.75 -1.40 114.58 115.54 1alf h GLU 6 Ca -0.02 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1alf h GLU 6 Cb 0.99 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 1alf h GLU 6 CO 0.02 0.44 -0.54 2.35 -1.16 0.00 0.00 179.01 180.12 1alf h TRP 7 N 0.48 0.00 -0.92 4.33 7.01 -1.62 -3.10 115.95 122.13 1alf h TRP 7 Ca 0.12 0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.22 1alf h TRP 7 Cb 0.16 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.15 1alf h TRP 7 CO 0.01 0.54 0.59 0.35 -2.79 0.00 0.00 178.44 177.13 1alf h PHE 8 N 0.00 0.99 -0.12 2.65 3.04 -0.05 0.13 116.94 123.58 1alf h PHE 8 Ca -0.01 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.85 1alf h PHE 8 Cb 1.13 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1alf h PHE 8 CO 0.00 0.43 -0.47 1.03 -2.02 0.00 0.00 178.31 177.28 1alf h SER 9 N 0.90 0.32 -0.25 0.41 0.87 -1.50 -2.61 113.55 111.68 1alf h SER 9 Ca 0.44 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1alf h SER 9 Cb 0.46 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1alf h SER 9 CO -0.20 0.75 0.00 -0.62 -0.53 0.00 0.00 176.83 176.23 1alf n GLU 10 N -3.98 1.99 -0.03 2.24 1.02 0.28 -3.36 120.64 118.80 1alf n GLU 10 Ca -0.02 -1.07 -0.05 0.00 -0.02 0.00 0.00 57.16 56.01 1alf n GLU 10 Cb 0.53 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1alf n GLU 10 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1alf n THR 11 N 0.28 0.41 -0.10 2.62 -1.04 -0.16 -4.07 114.28 112.22 1alf n THR 11 Ca 0.10 -0.18 -0.14 0.00 -2.04 0.00 0.00 64.05 61.79 1alf n THR 11 Cb 0.39 -0.78 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 1alf n THR 11 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1alf h PHE 12 N 0.00 1.11 0.00 -1.42 3.57 -1.59 -2.80 116.94 115.81 1alf h PHE 12 Ca -0.16 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 60.97 1alf h PHE 12 Cb 1.27 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1alf h PHE 12 CO 0.01 1.20 0.00 1.96 -2.23 0.00 0.00 178.31 179.25 1alf h GLN 13 N 0.71 0.00 0.00 1.11 4.20 -1.82 -2.77 115.11 116.54 1alf h GLN 13 Ca 0.04 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1alf h GLN 13 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1alf h GLN 13 CO 0.11 0.00 -0.34 -0.22 -0.67 0.00 0.00 178.83 177.71 1alf h LYS 14 N 0.00 0.00 0.10 1.46 3.11 -1.64 -2.15 116.57 117.45 1alf h LYS 14 Ca 0.00 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.54 1alf h LYS 14 Cb 0.66 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1alf h LYS 14 CO 0.00 0.34 -1.55 0.28 -2.81 0.00 0.00 179.45 175.72 1alf h VAL 15 N 0.00 1.12 0.00 2.00 2.07 -1.33 -3.15 116.25 116.96 1alf h VAL 15 Ca -0.00 -2.79 -0.15 0.00 0.82 0.00 0.00 66.70 64.58 1alf h VAL 15 Cb 0.97 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 1alf h VAL 15 CO 0.04 0.80 -0.71 0.11 0.02 0.00 0.00 177.57 177.84 1alf h LYS 16 N 0.06 0.00 0.00 1.57 1.57 -1.53 -3.05 116.57 115.19 1alf h LYS 16 Ca -0.25 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.41 1alf h LYS 16 Cb 2.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.30 1alf h LYS 16 CO 0.15 0.71 -0.59 1.49 -0.57 0.00 0.00 179.45 180.63 1alf h GLU 17 N 0.00 0.00 -0.12 3.15 4.81 -1.49 -3.17 114.58 117.75 1alf h GLU 17 Ca -0.01 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1alf h GLU 17 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1alf h GLU 17 CO 0.09 0.59 -0.63 0.87 -0.73 0.00 0.00 179.01 179.20 1alf h LYS 18 N 0.00 0.44 0.00 1.92 1.79 -1.48 -3.51 116.57 115.72 1alf h LYS 18 Ca -0.01 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1alf h LYS 18 Cb 1.09 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1alf h LYS 18 CO 0.08 0.93 0.00 1.28 -1.08 0.00 0.00 179.45 180.65