#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 -4.20 -0.03 -0.43 0.00 -1.26 -4.98 121.76 110.85 1alf s ALA 2 Ca 0.00 1.29 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1alf s ALA 2 Cb 0.00 -2.92 -0.32 0.00 0.00 0.00 0.00 23.12 19.88 1alf s ALA 2 CO 0.00 -2.30 0.77 -0.22 0.00 0.00 0.00 175.76 174.01 1alf h LYS 3 N 6.33 0.42 0.00 0.00 3.64 -2.05 -3.15 116.57 121.76 1alf h LYS 3 Ca -0.06 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 1alf h LYS 3 Cb 1.21 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1alf h LYS 3 CO -0.08 1.34 -1.26 -1.33 -2.27 0.00 0.00 179.45 175.86 1alf n MET 4 N -3.71 0.34 -0.04 1.90 0.00 -1.26 -3.70 117.12 110.65 1alf n MET 4 Ca -0.22 -0.04 -0.15 0.00 0.00 0.00 0.00 57.70 57.29 1alf n MET 4 Cb 1.05 -1.57 -0.13 0.00 0.00 0.00 0.00 33.22 32.57 1alf n MET 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1alf h ARG 5 N 0.00 0.08 -0.31 0.03 3.08 -1.95 -1.18 114.38 114.13 1alf h ARG 5 Ca 0.00 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1alf h ARG 5 Cb 0.77 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1alf h ARG 5 CO 0.00 0.96 0.07 1.05 -1.07 0.00 0.00 179.97 180.99 1alf h GLU 6 N -0.76 0.44 0.00 0.04 4.11 -1.74 -1.18 114.58 115.49 1alf h GLU 6 Ca -0.02 -0.07 -0.10 0.00 0.07 0.00 0.00 59.36 59.24 1alf h GLU 6 Cb 1.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1alf h GLU 6 CO 0.03 0.42 -0.46 2.35 0.07 0.00 0.00 179.01 181.42 1alf h TRP 7 N 0.44 0.00 -0.57 2.06 7.01 -1.64 -3.00 115.95 120.25 1alf h TRP 7 Ca 0.10 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1alf h TRP 7 Cb 0.18 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 1alf h TRP 7 CO 0.01 0.46 0.30 0.35 -2.79 0.00 0.00 178.44 176.77 1alf h PHE 8 N 0.00 0.79 -0.40 2.65 3.57 0.07 0.73 116.94 124.35 1alf h PHE 8 Ca -0.00 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 1alf h PHE 8 Cb 1.10 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1alf h PHE 8 CO 0.00 0.58 -0.15 1.03 -2.23 0.00 0.00 178.31 177.55 1alf h SER 9 N 0.77 0.83 -0.08 0.41 0.87 -1.50 -2.62 113.55 112.22 1alf h SER 9 Ca 0.20 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1alf h SER 9 Cb 0.06 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1alf h SER 9 CO -0.03 1.03 0.00 -0.62 -0.53 0.00 0.00 176.83 176.67 1alf n GLU 10 N -4.28 1.40 -0.06 2.24 1.02 -1.04 -2.93 120.64 116.99 1alf n GLU 10 Ca -0.01 -0.39 -0.07 0.00 -0.02 0.00 0.00 57.16 56.67 1alf n GLU 10 Cb 0.40 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 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 -0.04 0.65 -0.09 2.62 -1.04 0.22 -4.00 114.28 112.61 1alf n THR 11 Ca 0.03 -0.28 -0.14 0.00 -2.04 0.00 0.00 64.05 61.63 1alf n THR 11 Cb 0.26 -0.88 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 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 1.12 0.00 -1.42 3.57 -1.51 -2.64 116.94 116.06 1alf h PHE 12 Ca -0.26 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 60.87 1alf h PHE 12 Cb 1.43 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1alf h PHE 12 CO 0.01 1.21 0.00 1.04 -2.23 0.00 0.00 178.31 178.34 1alf n GLN 13 N -4.02 0.20 0.21 1.11 1.13 -1.15 -2.42 117.38 112.44 1alf n GLN 13 Ca -0.04 0.25 0.10 0.00 -1.94 0.00 0.00 57.00 55.37 1alf n GLN 13 Cb 0.60 -1.77 0.33 0.00 0.11 0.00 0.00 30.24 29.50 1alf n GLN 13 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1alf h LYS 14 N 0.00 0.00 0.00 -1.09 3.11 -1.61 -2.36 116.57 114.63 1alf h LYS 14 Ca 0.00 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.52 1alf h LYS 14 Cb 0.58 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.75 1alf h LYS 14 CO 0.00 0.21 -1.92 0.28 -2.81 0.00 0.00 179.45 175.21 1alf n VAL 15 N -3.24 1.55 -0.06 2.00 0.31 -1.07 -3.51 118.33 114.30 1alf n VAL 15 Ca 0.01 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.44 1alf n VAL 15 Cb 0.51 -0.89 0.05 0.00 -0.91 0.00 0.00 33.84 32.60 1alf n VAL 15 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1alf h LYS 16 N 0.00 0.73 0.00 5.55 1.57 -1.50 -2.91 116.57 120.01 1alf h LYS 16 Ca -0.37 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 57.98 1alf h LYS 16 Cb 2.08 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.39 1alf h LYS 16 CO 0.06 0.99 -0.30 0.93 -0.57 0.00 0.00 179.45 180.56 1alf h GLU 17 N 0.60 0.00 -0.11 3.15 3.07 -1.57 -3.03 114.58 116.70 1alf h GLU 17 Ca 0.05 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.74 1alf h GLU 17 Cb 0.92 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 1alf h GLU 17 CO 0.08 0.30 -0.66 0.87 -1.40 0.00 0.00 179.01 178.21 1alf h LYS 18 N 0.00 0.42 0.00 2.33 1.79 -1.55 -3.51 116.57 116.04 1alf h LYS 18 Ca -0.00 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1alf h LYS 18 Cb 0.80 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1alf h LYS 18 CO 0.04 0.93 0.00 1.28 -1.08 0.00 0.00 179.45 180.62