#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0l h ARG 2 N 0.00 0.61 0.00 0.00 2.43 -2.02 0.32 114.38 115.73 2x0l h ARG 2 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2x0l h ARG 2 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2x0l h ARG 2 CO 0.00 0.41 0.46 1.79 -1.51 0.00 0.00 179.97 181.12 2x0l h THR 3 N 0.63 0.00 0.00 0.20 1.35 -2.06 -0.38 112.91 112.65 2x0l h THR 3 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.36 2x0l h THR 3 Cb 0.75 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2x0l h THR 3 CO -0.38 0.00 0.00 0.24 -0.25 0.00 0.00 175.52 175.13 2x0l h MET 4 N 0.00 0.00 -6.42 4.72 2.86 -0.84 -3.46 114.93 111.80 2x0l h MET 4 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 2x0l h MET 4 Cb 0.93 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 2x0l h MET 4 CO 0.00 0.00 0.72 -0.65 1.06 0.00 0.00 176.91 178.04 2x0l s GLN 5 N -3.51 4.34 -0.14 1.72 -0.21 -0.16 -4.91 119.66 116.80 2x0l s GLN 5 Ca 0.03 1.87 -0.07 0.00 0.02 0.00 0.00 55.36 57.22 2x0l s GLN 5 Cb 0.09 -3.46 -0.06 0.00 1.00 0.00 0.00 33.01 30.58 2x0l s GLN 5 CO 0.52 -0.44 -0.18 2.41 -2.12 0.00 0.00 175.29 175.48 2x0l n THR 6 N 4.35 0.77 -2.65 -0.19 -1.04 -1.26 -4.80 114.28 109.46 2x0l n THR 6 Ca 0.11 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 2x0l n THR 6 Cb 0.45 -1.66 -0.04 0.00 -1.82 0.00 0.00 70.33 67.26 2x0l n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2x0l s ALA 7 N -2.26 3.28 -1.30 2.41 0.00 -1.26 -4.30 121.76 118.33 2x0l s ALA 7 Ca -0.20 0.66 -0.26 0.00 0.00 0.00 0.00 51.96 52.16 2x0l s ALA 7 Cb 0.07 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2x0l s ALA 7 CO 0.25 -0.13 0.52 0.54 0.00 0.00 0.00 175.76 176.94 2x0l n ARG 8 N 2.88 -0.47 -1.53 0.00 5.12 -1.26 -4.72 116.66 116.68 2x0l n ARG 8 Ca 0.03 0.08 -0.50 0.00 -1.93 0.00 0.00 57.85 55.54 2x0l n ARG 8 Cb 0.48 -2.82 -0.04 0.00 -1.16 0.00 0.00 32.46 28.92 2x0l n ARG 8 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2x0l n LYS 9 N -4.94 0.71 -1.07 5.56 5.02 -1.26 -4.92 118.16 117.27 2x0l n LYS 9 Ca -0.17 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.08 2x0l n LYS 9 Cb 0.60 -1.63 0.16 0.00 -0.02 0.00 0.00 35.03 34.14 2x0l n LYS 9 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2x0l s SER 10 N -0.28 2.98 0.00 4.39 1.04 -1.26 -4.96 113.70 115.61 2x0l s SER 10 Ca 0.73 1.51 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2x0l s SER 10 Cb -0.93 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.01 2x0l s SER 10 CO 0.55 -2.95 0.00 0.41 0.98 0.00 0.00 173.24 172.22 2x0l n THR 11 N -4.09 0.00 -2.07 2.02 -1.04 -1.26 -5.03 114.28 102.80 2x0l n THR 11 Ca 0.07 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 2x0l n THR 11 Cb 0.55 -0.08 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 2x0l n THR 11 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2x0l s GLY 12 N -2.34 2.14 0.00 3.41 0.00 -1.26 -2.32 107.32 106.94 2x0l s GLY 12 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2x0l s GLY 12 CO 0.00 2.31 0.00 0.61 0.00 0.00 0.00 173.10 176.02 2x0l n GLY 13 N 2.79 0.53 3.86 0.20 0.00 -1.26 -5.02 105.19 106.29 2x0l n GLY 13 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2x0l n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2x0l s LYS 14 N -0.26 3.92 -0.98 1.61 2.36 -0.98 -5.05 119.74 120.35 2x0l s LYS 14 Ca 0.00 0.55 -0.01 0.00 -2.55 0.00 0.00 55.97 53.96 2x0l s LYS 14 Cb 0.00 -2.46 0.31 0.00 -1.05 0.00 0.00 37.83 34.63 2x0l s LYS 14 CO 0.00 0.15 1.49 0.00 1.55 0.00 0.00 175.35 178.53 2x0l n ALA 15 N -0.51 5.33 1.67 3.13 0.00 -1.26 -5.10 120.51 123.76 2x0l n ALA 15 Ca 0.03 -4.74 0.13 0.00 0.00 0.00 0.00 53.44 48.86 2x0l n ALA 15 Cb 0.53 -2.04 0.79 0.00 0.00 0.00 0.00 19.45 18.74 2x0l n ALA 15 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15