#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 -0.25 -0.00 2.11 -0.00 -1.93 0.14 115.15 115.22 2nlh h HIS 2 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2nlh h HIS 2 Cb 0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 2nlh h HIS 2 CO 0.00 -0.15 -0.15 -0.92 -0.00 0.00 0.00 177.93 176.71 2nlh h TYR 3 N -0.12 -0.38 -0.29 5.26 3.20 -1.99 -0.37 116.97 122.28 2nlh h TYR 3 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2nlh h TYR 3 Cb 0.23 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2nlh h TYR 3 CO -0.22 -0.22 0.19 -0.97 -1.64 0.00 0.00 178.16 175.31 2nlh h ASN 4 N -0.24 0.33 0.53 -2.11 -1.24 -1.90 -1.68 115.58 109.26 2nlh h ASN 4 Ca 0.05 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 2nlh h ASN 4 Cb 0.31 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 2nlh h ASN 4 CO -0.14 0.24 -0.48 0.00 -1.29 0.00 0.00 177.43 175.75 2nlh h VAL 6 N -1.00 1.20 0.00 0.00 2.07 -1.08 0.36 116.25 117.80 2nlh h VAL 6 Ca -0.06 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2nlh h VAL 6 Cb 0.86 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2nlh h VAL 6 CO -0.04 0.23 0.00 -1.54 0.02 0.00 0.00 177.57 176.24 2nlh n SER 7 N -4.63 0.00 -1.44 0.57 3.41 -0.63 -2.21 113.62 108.68 2nlh n SER 7 Ca -0.00 0.49 0.10 0.00 -0.26 0.00 0.00 58.87 59.19 2nlh n SER 7 Cb 0.16 -0.50 0.33 0.00 -0.26 0.00 0.00 64.21 63.94 2nlh n SER 7 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nlh n SER 8 N -1.50 4.44 -0.17 4.04 7.64 -0.16 -4.95 113.62 122.96 2nlh n SER 8 Ca 0.04 -2.35 -0.02 0.00 1.01 0.00 0.00 58.87 57.55 2nlh n SER 8 Cb 0.21 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.86 2nlh n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nlh n GLY 9 N 1.11 0.55 4.03 0.23 0.00 -0.94 -5.03 105.19 105.16 2nlh n GLY 9 Ca 0.24 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.95 1.73 -0.03 -0.02 0.00 0.06 -4.86 107.32 101.25 2nlh s GLY 10 Ca 0.00 -2.16 0.04 0.00 0.00 0.00 0.00 44.72 42.60 2nlh s GLY 10 CO 0.00 -1.71 -0.14 1.62 0.00 0.00 0.00 173.10 172.87 2nlh s GLN 11 N -4.68 1.37 -0.10 2.90 0.74 -0.05 -4.12 119.66 115.71 2nlh s GLN 11 Ca 0.62 -0.49 -0.25 0.00 0.05 0.00 0.00 55.36 55.28 2nlh s GLN 11 Cb -0.05 -1.24 -0.03 0.00 1.10 0.00 0.00 33.01 32.79 2nlh s GLN 11 CO 0.39 0.22 0.80 0.00 -0.55 0.00 0.00 175.29 176.15 2nlh s LEU 13 N 1.46 1.01 0.20 0.00 1.43 0.10 -4.97 118.68 117.91 2nlh s LEU 13 Ca 0.40 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 54.03 2nlh s LEU 13 Cb -0.18 0.75 0.10 0.00 0.03 0.00 0.00 46.19 46.89 2nlh s LEU 13 CO 0.17 -0.09 1.46 1.88 0.23 0.00 0.00 176.35 179.99 2nlh h TYR 14 N 6.07 0.10 -2.82 0.29 -1.99 -1.88 0.14 116.97 116.88 2nlh h TYR 14 Ca -0.29 -0.05 -0.25 0.00 2.00 0.00 0.00 58.73 60.14 2nlh h TYR 14 Cb 1.19 -0.01 0.11 0.00 2.00 0.00 0.00 36.73 40.02 2nlh h TYR 14 CO 0.40 0.83 0.15 -1.13 -0.00 0.00 0.00 178.16 178.40 2nlh n SER 15 N -3.65 -0.96 -4.70 3.88 3.41 -1.26 -4.78 113.62 105.56 2nlh n SER 15 Ca -0.02 -1.06 -0.38 0.00 -0.26 0.00 0.00 58.87 57.15 2nlh n SER 15 Cb 0.75 -0.61 0.05 0.00 -0.26 0.00 0.00 64.21 64.14 2nlh n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nlh n ALA 16 N -3.88 1.06 -1.83 7.33 0.00 -1.26 -4.81 120.51 117.12 2nlh n ALA 16 Ca -0.13 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2nlh n ALA 16 Cb 0.35 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 2nlh n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nlh s PRO 18 N -1.02 0.59 0.20 0.00 0.04 -1.26 -4.84 135.00 128.72 2nlh s PRO 18 Ca 0.55 0.52 -0.32 0.00 0.04 0.00 0.00 61.00 61.79 2nlh s PRO 18 Cb -0.42 -1.76 -0.15 0.00 0.04 0.00 0.00 34.50 32.22 2nlh s PRO 18 CO 0.48 -2.62 1.17 1.51 0.04 0.00 0.00 177.00 177.58 2nlh n ILE 19 N -4.10 1.06 -1.06 0.56 3.06 -1.26 -1.23 119.36 116.40 2nlh n ILE 19 Ca 0.05 -0.27 -0.02 0.00 -2.50 0.00 0.00 62.75 60.02 2nlh n ILE 19 Cb 0.57 -0.94 -0.01 0.00 0.54 0.00 0.00 39.64 39.80 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 1.36 0.00 -4.39 9.51 3.01 -1.26 -5.02 117.46 120.67 2nlh n PHE 20 Ca 0.14 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.40 2nlh n PHE 20 Cb 0.27 -0.74 -0.10 0.00 -0.01 0.00 0.00 39.48 38.89 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 -1.96 0.95 0.09 4.37 -4.23 -0.36 -4.97 115.64 109.52 2nlh s THR 21 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.34 2nlh s THR 21 Cb 0.00 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 71.17 2nlh s THR 21 CO 0.00 -0.03 0.39 -1.59 -0.54 0.00 0.00 174.62 172.85 2nlh s LYS 22 N -3.94 1.00 0.23 3.99 -2.85 -1.26 -4.71 119.74 112.20 2nlh s LYS 22 Ca 0.36 -0.60 -0.31 0.00 -1.00 0.00 0.00 55.97 54.42 2nlh s LYS 22 Cb 0.08 0.44 -0.12 0.00 -2.06 0.00 0.00 37.83 36.17 2nlh s LYS 22 CO 0.14 -0.37 1.68 -0.89 0.10 0.00 0.00 175.35 176.01 2nlh n ILE 23 N 0.06 0.33 -3.08 3.79 5.41 -1.26 -1.71 119.36 122.90 2nlh n ILE 23 Ca -0.17 -0.08 -0.16 0.00 1.00 0.00 0.00 62.75 63.34 2nlh n ILE 23 Cb 0.62 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 37.58 2nlh n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nlh n ALA 24 N 3.36 1.75 0.00 -1.39 0.00 0.21 -4.91 120.51 119.52 2nlh n ALA 24 Ca 0.14 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.47 2nlh n ALA 24 Cb 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.25 -1.79 3.40 0.00 0.00 -1.26 -4.65 105.19 101.15 2nlh n GLY 25 Ca 0.21 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 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 0.87 0.11 2.61 -4.23 -1.26 -0.89 115.64 112.84 2nlh s THR 26 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2nlh s THR 26 Cb 0.00 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 2nlh s THR 26 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 2nlh n TYR 28 N -0.03 -1.67 -4.23 0.00 0.53 -1.26 -1.07 117.16 109.43 2nlh n TYR 28 Ca -0.08 0.60 -0.35 0.00 -1.02 0.00 0.00 57.90 57.05 2nlh n TYR 28 Cb 0.63 -3.38 -0.04 0.00 -1.03 0.00 0.00 39.34 35.52 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 -2.17 -2.73 -0.93 -0.72 5.12 -1.26 -1.22 116.66 112.75 2nlh n ARG 29 Ca -0.03 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 2nlh n ARG 29 Cb 0.55 -4.85 0.00 0.00 -1.16 0.00 0.00 32.46 26.99 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 -1.54 0.78 0.17 -0.13 0.00 -1.12 -4.90 105.19 98.46 2nlh n GLY 30 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2nlh n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nlh h LYS 31 N 2.30 0.00 -6.05 1.61 1.79 -0.60 -3.45 116.57 112.18 2nlh h LYS 31 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2nlh h LYS 31 Cb 0.02 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.54 2nlh h LYS 31 CO 0.00 0.00 -0.69 0.00 -1.08 0.00 0.00 179.45 177.68 2nlh s ALA 32 N -3.24 2.96 0.12 3.86 0.00 -0.24 -4.84 121.76 120.39 2nlh s ALA 32 Ca 0.05 -1.98 -0.10 0.00 0.00 0.00 0.00 51.96 49.93 2nlh s ALA 32 Cb 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2nlh s ALA 32 CO 0.70 0.14 0.45 0.15 0.00 0.00 0.00 175.76 177.20 2nlh s LYS 33 N -3.61 3.79 -0.26 0.00 1.02 0.48 -0.90 119.74 120.26 2nlh s LYS 33 Ca 0.32 0.21 -0.17 0.00 0.02 0.00 0.00 55.97 56.35 2nlh s LYS 33 Cb -0.01 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2nlh s LYS 33 CO 0.17 0.50 0.47 0.00 -0.92 0.00 0.00 175.35 175.56