#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alf n ALA 2 N 0.00 -2.08 0.11 -1.46 0.00 -1.26 -4.88 120.51 110.94 1alf n ALA 2 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1alf n ALA 2 Cb 0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 1alf n ALA 2 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1alf h LYS 3 N 0.25 0.46 0.00 0.00 3.64 -2.04 -2.85 116.57 116.03 1alf h LYS 3 Ca -0.01 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.59 1alf h LYS 3 Cb 1.00 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1alf h LYS 3 CO 0.18 1.38 -1.11 -1.33 -2.27 0.00 0.00 179.45 176.29 1alf n MET 4 N -3.83 0.58 -0.02 1.90 2.81 -1.26 -3.17 117.12 114.13 1alf n MET 4 Ca -0.17 0.08 -0.17 0.00 -1.81 0.00 0.00 57.70 55.63 1alf n MET 4 Cb 1.02 -1.77 -0.14 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.14 -0.26 0.03 3.08 -1.95 -1.49 114.38 113.92 1alf h ARG 5 Ca 0.00 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 1alf h ARG 5 Cb 0.98 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1alf h ARG 5 CO 0.00 1.09 -0.03 1.05 -1.07 0.00 0.00 179.97 181.01 1alf h GLU 6 N -0.70 0.40 0.00 0.04 4.11 -1.67 -1.63 114.58 115.13 1alf h GLU 6 Ca -0.06 -0.08 -0.13 0.00 0.07 0.00 0.00 59.36 59.16 1alf h GLU 6 Cb 1.26 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1alf h GLU 6 CO 0.07 0.46 -0.61 2.35 0.07 0.00 0.00 179.01 181.34 1alf h TRP 7 N 0.39 0.00 -0.72 2.06 7.01 -1.63 -2.95 115.95 120.12 1alf h TRP 7 Ca 0.08 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1alf h TRP 7 Cb 0.31 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.33 1alf h TRP 7 CO 0.01 0.61 0.47 0.35 -2.79 0.00 0.00 178.44 177.09 1alf h PHE 8 N 0.00 0.88 -0.36 2.65 3.04 -0.27 0.14 116.94 123.03 1alf h PHE 8 Ca -0.01 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.88 1alf h PHE 8 Cb 1.17 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1alf h PHE 8 CO 0.00 0.54 -0.10 1.03 -2.02 0.00 0.00 178.31 177.76 1alf h SER 9 N 0.94 0.71 -0.07 0.41 0.87 -1.47 -2.62 113.55 112.31 1alf h SER 9 Ca 0.27 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1alf h SER 9 Cb -0.07 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1alf h SER 9 CO -0.07 0.92 0.00 -0.62 -0.53 0.00 0.00 176.83 176.53 1alf n GLU 10 N -4.38 1.34 -0.05 2.24 1.02 -0.94 -3.09 120.64 116.78 1alf n GLU 10 Ca -0.02 -0.34 -0.07 0.00 -0.02 0.00 0.00 57.16 56.71 1alf n GLU 10 Cb 0.35 -1.37 -0.05 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.06 0.61 -0.10 2.62 -1.04 0.46 -4.02 114.28 112.74 1alf n THR 11 Ca 0.03 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.66 1alf n THR 11 Cb 0.24 -0.86 0.01 0.00 -1.82 0.00 0.00 70.33 67.89 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 1.05 0.00 -1.42 3.04 -1.51 -2.62 116.94 115.48 1alf h PHE 12 Ca -0.24 -0.31 0.00 0.00 3.98 0.00 0.00 57.97 61.41 1alf h PHE 12 Cb 1.40 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.69 1alf h PHE 12 CO 0.01 1.11 0.00 1.96 -2.02 0.00 0.00 178.31 179.37 1alf h GLN 13 N 0.72 0.00 0.00 1.11 4.20 -1.80 -2.54 115.11 116.80 1alf h GLN 13 Ca 0.06 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1alf h GLN 13 Cb 0.95 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1alf h GLN 13 CO 0.09 0.00 -0.28 -0.22 -0.67 0.00 0.00 178.83 177.75 1alf h LYS 14 N 0.00 0.00 0.06 1.46 3.11 -1.61 -2.30 116.57 117.29 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 0.71 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.91 1alf h LYS 14 CO 0.00 0.28 -1.62 0.28 -2.81 0.00 0.00 179.45 175.58 1alf h VAL 15 N 0.00 1.00 -0.03 2.00 2.07 -1.22 -3.26 116.25 116.81 1alf h VAL 15 Ca -0.00 -2.75 -0.14 0.00 0.82 0.00 0.00 66.70 64.62 1alf h VAL 15 Cb 0.87 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 1alf h VAL 15 CO 0.04 0.71 -0.63 0.07 0.02 0.00 0.00 177.57 177.78 1alf h LYS 16 N 0.03 0.12 0.00 1.57 2.10 -1.46 -2.87 116.57 116.06 1alf h LYS 16 Ca -0.26 -0.09 -0.08 0.00 -2.00 0.00 0.00 60.65 58.22 1alf h LYS 16 Cb 1.99 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 33.32 1alf h LYS 16 CO 0.11 0.71 -0.38 0.93 -2.00 0.00 0.00 179.45 178.82 1alf h GLU 17 N 0.08 0.00 -0.09 0.07 5.08 -1.53 -3.10 114.58 115.10 1alf h GLU 17 Ca -0.01 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 1alf h GLU 17 Cb 1.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1alf h GLU 17 CO 0.09 0.38 -0.70 0.87 -1.00 0.00 0.00 179.01 178.65 1alf h LYS 18 N 0.00 0.63 0.00 2.33 1.79 -1.55 -3.51 116.57 116.26 1alf h LYS 18 Ca -0.00 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 1alf h LYS 18 Cb 0.77 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1alf h LYS 18 CO 0.05 1.18 0.00 1.28 -1.08 0.00 0.00 179.45 180.88