#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nlh h HIS 2 N 0.00 0.75 0.33 2.11 -0.00 -1.93 -0.01 115.15 116.40 2nlh h HIS 2 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2nlh h HIS 2 Cb 0.00 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 2nlh h HIS 2 CO 0.00 0.53 -0.28 -0.92 -0.00 0.00 0.00 177.93 177.25 2nlh h TYR 3 N 0.76 -0.76 -0.57 5.26 3.20 -2.00 -1.56 116.97 121.30 2nlh h TYR 3 Ca 0.20 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 2nlh h TYR 3 Cb 0.00 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2nlh h TYR 3 CO -0.02 -0.42 0.06 -0.91 -1.64 0.00 0.00 178.16 175.23 2nlh h ASN 4 N -0.63 0.91 0.43 -2.11 2.35 -1.96 -2.03 115.58 112.53 2nlh h ASN 4 Ca -0.02 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 2nlh h ASN 4 Cb 0.56 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2nlh h ASN 4 CO -0.03 0.93 -0.49 0.00 -1.65 0.00 0.00 177.43 176.20 2nlh h VAL 6 N -0.94 1.27 -1.00 0.00 2.07 -1.30 0.30 116.25 116.64 2nlh h VAL 6 Ca -0.05 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.31 2nlh h VAL 6 Cb 0.84 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2nlh h VAL 6 CO -0.10 0.43 0.66 0.28 0.02 0.00 0.00 177.57 178.87 2nlh h SER 7 N 0.97 1.12 -0.35 0.57 0.02 -1.34 -0.78 113.55 113.74 2nlh h SER 7 Ca 0.16 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2nlh h SER 7 Cb 0.60 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2nlh h SER 7 CO 0.04 0.78 0.00 -1.54 -1.14 0.00 0.00 176.83 174.97 2nlh n SER 8 N -4.42 3.07 0.00 3.07 3.41 -0.89 -4.90 113.62 112.96 2nlh n SER 8 Ca 0.13 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 2nlh n SER 8 Cb 0.07 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2nlh n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nlh n GLY 9 N 0.66 0.48 4.00 5.00 0.00 -0.30 -5.05 105.19 109.98 2nlh n GLY 9 Ca 0.15 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 2nlh n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nlh s GLY 10 N -2.86 1.79 0.03 -0.02 0.00 0.10 -4.85 107.32 101.52 2nlh s GLY 10 Ca 0.00 -1.71 0.07 0.00 0.00 0.00 0.00 44.72 43.08 2nlh s GLY 10 CO 0.00 -1.28 -0.22 1.62 0.00 0.00 0.00 173.10 173.22 2nlh s GLN 11 N -4.85 1.55 -0.26 2.90 0.74 0.41 -4.06 119.66 116.10 2nlh s GLN 11 Ca 0.62 -0.91 -0.18 0.00 0.05 0.00 0.00 55.36 54.93 2nlh s GLN 11 Cb -0.07 -1.62 -0.03 0.00 1.10 0.00 0.00 33.01 32.39 2nlh s GLN 11 CO 0.40 0.43 0.52 0.00 -0.55 0.00 0.00 175.29 176.09 2nlh s LEU 13 N 2.29 1.80 0.08 0.00 1.43 0.53 -4.94 118.68 119.87 2nlh s LEU 13 Ca 0.22 -0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 2nlh s LEU 13 Cb -0.16 -0.44 -0.23 0.00 0.03 0.00 0.00 46.19 45.39 2nlh s LEU 13 CO 0.09 0.05 1.17 1.88 0.23 0.00 0.00 176.35 179.78 2nlh h TYR 14 N 6.34 0.90 -2.49 0.29 -1.99 -1.88 0.15 116.97 118.29 2nlh h TYR 14 Ca -0.32 -0.54 -0.21 0.00 2.00 0.00 0.00 58.73 59.65 2nlh h TYR 14 Cb 1.17 -0.08 0.11 0.00 2.00 0.00 0.00 36.73 39.93 2nlh h TYR 14 CO 0.44 1.38 0.05 -1.13 -0.00 0.00 0.00 178.16 178.90 2nlh n SER 15 N -3.78 -1.70 -4.77 3.88 3.41 -1.26 -4.76 113.62 104.64 2nlh n SER 15 Ca -0.11 -0.84 -0.34 0.00 -0.26 0.00 0.00 58.87 57.33 2nlh n SER 15 Cb 0.93 -0.55 0.04 0.00 -0.26 0.00 0.00 64.21 64.37 2nlh n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nlh s ALA 16 N -2.95 2.51 0.29 7.33 0.00 -1.26 -4.83 121.76 122.85 2nlh s ALA 16 Ca 0.39 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2nlh s ALA 16 Cb -0.04 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 2nlh s ALA 16 CO 0.30 -1.18 1.45 0.00 0.00 0.00 0.00 175.76 176.33 2nlh s PRO 18 N -0.86 1.46 0.18 0.00 0.04 -1.26 -4.87 135.00 129.68 2nlh s PRO 18 Ca 0.63 1.20 -0.32 0.00 0.04 0.00 0.00 61.00 62.55 2nlh s PRO 18 Cb -0.57 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.01 2nlh s PRO 18 CO 0.53 -2.21 0.96 1.51 0.04 0.00 0.00 177.00 177.83 2nlh n ILE 19 N -3.91 1.24 -1.16 0.56 3.06 -1.26 -1.44 119.36 116.44 2nlh n ILE 19 Ca 0.09 -0.31 -0.06 0.00 -2.50 0.00 0.00 62.75 59.97 2nlh n ILE 19 Cb 0.53 -0.55 -0.02 0.00 0.54 0.00 0.00 39.64 40.14 2nlh n ILE 19 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2nlh n PHE 20 N 0.90 0.00 -4.21 9.51 3.01 -1.26 -5.02 117.46 120.39 2nlh n PHE 20 Ca 0.15 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.49 2nlh n PHE 20 Cb 0.24 -1.38 -0.10 0.00 -0.01 0.00 0.00 39.48 38.23 2nlh n PHE 20 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2nlh s THR 21 N -2.09 0.94 0.05 4.37 -4.23 -0.52 -4.97 115.64 109.18 2nlh s THR 21 Ca 0.00 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 2nlh s THR 21 Cb 0.00 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 2nlh s THR 21 CO 0.00 -0.80 -0.03 -1.59 -0.54 0.00 0.00 174.62 171.66 2nlh s LYS 22 N -3.75 0.63 0.05 3.99 -2.85 -1.26 -4.64 119.74 111.90 2nlh s LYS 22 Ca 0.14 -1.23 -0.31 0.00 -1.00 0.00 0.00 55.97 53.57 2nlh s LYS 22 Cb 0.04 0.19 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 2nlh s LYS 22 CO -0.02 -0.11 1.64 0.42 0.10 0.00 0.00 175.35 177.38 2nlh s ILE 23 N -3.91 3.14 -0.37 3.79 1.01 -1.26 -0.96 121.20 122.64 2nlh s ILE 23 Ca 0.08 0.54 0.13 0.00 0.00 0.00 0.00 60.65 61.40 2nlh s ILE 23 Cb 0.08 -3.35 0.39 0.00 0.01 0.00 0.00 42.46 39.59 2nlh s ILE 23 CO -0.09 -0.01 0.84 0.00 0.00 0.00 0.00 174.94 175.68 2nlh n ALA 24 N 5.77 2.82 0.00 9.38 0.00 0.19 -4.93 120.51 133.75 2nlh n ALA 24 Ca 0.16 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.14 2nlh n ALA 24 Cb 0.41 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2nlh n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nlh n GLY 25 N 0.09 -1.15 3.40 0.00 0.00 -1.26 -4.67 105.19 101.60 2nlh n GLY 25 Ca 0.21 -2.13 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 2nlh n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nlh s THR 26 N -0.00 1.30 0.18 2.61 -4.23 -1.26 -0.06 115.64 114.18 2nlh s THR 26 Ca 0.00 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 2nlh s THR 26 Cb 0.00 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 2nlh s THR 26 CO 0.00 -0.22 0.13 0.00 -0.54 0.00 0.00 174.62 173.99 2nlh n TYR 28 N -0.23 -2.61 -3.50 0.00 0.53 -1.26 -0.93 117.16 109.16 2nlh n TYR 28 Ca -0.00 0.93 -0.26 0.00 -1.02 0.00 0.00 57.90 57.55 2nlh n TYR 28 Cb 0.65 -4.02 0.01 0.00 -1.03 0.00 0.00 39.34 34.95 2nlh n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2nlh n ARG 29 N -2.74 -4.45 -0.30 -0.72 5.12 -1.26 -1.96 116.66 110.35 2nlh n ARG 29 Ca -0.05 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 2nlh n ARG 29 Cb 0.57 -5.41 0.00 0.00 -1.16 0.00 0.00 32.46 26.46 2nlh n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nlh n GLY 30 N -1.43 1.54 0.04 -0.13 0.00 -1.07 -4.90 105.19 99.24 2nlh n GLY 30 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2nlh n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nlh n LYS 31 N -2.00 0.14 -4.43 1.61 5.02 -0.83 -4.77 118.16 112.89 2nlh n LYS 31 Ca 0.00 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.15 2nlh n LYS 31 Cb 0.00 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.28 2nlh n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nlh s ALA 32 N -3.06 2.43 -0.09 7.82 0.00 -0.11 -4.84 121.76 123.91 2nlh s ALA 32 Ca 0.11 -1.88 -0.05 0.00 0.00 0.00 0.00 51.96 50.14 2nlh s ALA 32 Cb 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2nlh s ALA 32 CO 0.62 0.02 0.13 0.15 0.00 0.00 0.00 175.76 176.68 2nlh s LYS 33 N -3.66 3.37 -0.33 0.00 1.02 0.53 -1.42 119.74 119.25 2nlh s LYS 33 Ca 0.29 -0.22 -0.24 0.00 0.02 0.00 0.00 55.97 55.82 2nlh s LYS 33 Cb 0.02 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 2nlh s LYS 33 CO 0.12 0.74 0.80 0.00 -0.92 0.00 0.00 175.35 176.10