#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 -0.06 -0.16 2.11 -0.00 -1.92 0.11 115.15 115.23 2nlh h HIS 2 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2nlh h HIS 2 Cb 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 2nlh h HIS 2 CO 0.00 -0.05 0.07 -0.92 -0.00 0.00 0.00 177.93 177.03 2nlh h TYR 3 N 0.01 0.24 -0.37 5.26 3.20 -2.00 -2.23 116.97 121.08 2nlh h TYR 3 Ca 0.07 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 2nlh h TYR 3 Cb 0.10 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2nlh h TYR 3 CO -0.17 0.30 -0.13 -0.91 -1.64 0.00 0.00 178.16 175.61 2nlh h ASN 4 N 0.11 0.64 0.51 -2.11 -0.26 -1.91 -0.57 115.58 111.98 2nlh h ASN 4 Ca 0.05 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.59 2nlh h ASN 4 Cb 0.16 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 2nlh h ASN 4 CO -0.00 0.79 -0.39 0.00 -1.06 0.00 0.00 177.43 176.77 2nlh h VAL 6 N -0.88 1.28 -0.82 0.00 2.07 -1.33 0.65 116.25 117.23 2nlh h VAL 6 Ca -0.06 -1.15 0.15 0.00 0.82 0.00 0.00 66.70 66.46 2nlh h VAL 6 Cb 0.74 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2nlh h VAL 6 CO 0.01 0.38 0.54 0.28 0.02 0.00 0.00 177.57 178.80 2nlh h SER 7 N 0.50 0.48 0.02 0.57 0.02 -1.08 0.11 113.55 114.16 2nlh h SER 7 Ca 0.09 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2nlh h SER 7 Cb 0.59 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2nlh h SER 7 CO 0.04 0.24 -0.00 -1.54 -1.14 0.00 0.00 176.83 174.42 2nlh n SER 8 N -4.51 0.15 0.00 3.07 3.41 -0.73 -4.91 113.62 110.11 2nlh n SER 8 Ca 0.16 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2nlh n SER 8 Cb 0.53 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 1.03 0.81 3.98 5.00 0.00 0.02 -5.09 105.19 110.94 2nlh n GLY 9 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.91 1.77 -0.01 -0.02 0.00 0.20 -4.84 107.32 102.51 2nlh s GLY 10 Ca 0.00 -1.54 0.07 0.00 0.00 0.00 0.00 44.72 43.25 2nlh s GLY 10 CO 0.00 -1.04 -0.21 1.20 0.00 0.00 0.00 173.10 173.05 2nlh s GLN 11 N -5.10 1.67 -0.23 2.90 -0.21 0.07 -4.06 119.66 114.70 2nlh s GLN 11 Ca 0.64 -0.78 -0.21 0.00 0.02 0.00 0.00 55.36 55.04 2nlh s GLN 11 Cb -0.07 -1.64 -0.02 0.00 1.00 0.00 0.00 33.01 32.28 2nlh s GLN 11 CO 0.43 0.45 0.63 0.00 -2.12 0.00 0.00 175.29 174.68 2nlh s LEU 13 N 2.29 1.28 -0.30 0.00 1.43 0.01 -4.95 118.68 118.44 2nlh s LEU 13 Ca 0.27 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2nlh s LEU 13 Cb -0.16 -0.12 0.20 0.00 0.03 0.00 0.00 46.19 46.15 2nlh s LEU 13 CO 0.09 -0.09 2.02 -1.22 0.23 0.00 0.00 176.35 177.38 2nlh n TYR 14 N 3.95 1.47 -4.21 0.29 4.02 -1.26 -0.14 117.16 121.29 2nlh n TYR 14 Ca -0.25 -1.93 -0.14 0.00 -0.01 0.00 0.00 57.90 55.58 2nlh n TYR 14 Cb 0.52 -0.94 -0.09 0.00 -0.02 0.00 0.00 39.34 38.81 2nlh n TYR 14 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2nlh s SER 15 N 0.26 0.57 0.61 7.72 0.01 -1.26 -5.01 113.70 116.61 2nlh s SER 15 Ca 0.30 -1.47 -0.18 0.00 1.31 0.00 0.00 55.95 55.90 2nlh s SER 15 Cb 0.23 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.86 2nlh s SER 15 CO -0.00 -0.93 0.96 0.00 0.41 0.00 0.00 173.24 173.68 2nlh n ALA 16 N -0.38 0.16 -1.81 1.44 0.00 -1.26 -4.63 120.51 114.03 2nlh n ALA 16 Ca 0.03 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2nlh n ALA 16 Cb 0.65 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.96 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 0.02 1.25 0.29 0.00 0.02 -1.26 -4.88 135.00 130.45 2nlh s PRO 18 Ca 0.65 1.54 -0.28 0.00 0.02 0.00 0.00 61.00 62.93 2nlh s PRO 18 Cb -0.46 -1.75 -0.14 0.00 0.02 0.00 0.00 34.50 32.17 2nlh s PRO 18 CO 0.42 -2.46 0.97 0.44 -0.33 0.00 0.00 177.00 176.05 2nlh n ILE 19 N -4.01 2.01 0.00 2.83 -5.35 -1.26 -1.64 119.36 111.94 2nlh n ILE 19 Ca 0.12 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2nlh n ILE 19 Cb 0.52 -0.95 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 2nlh n ILE 19 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2nlh n PHE 20 N 0.15 0.00 -4.33 4.28 0.99 -1.26 -5.03 117.46 112.26 2nlh n PHE 20 Ca 0.10 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.29 2nlh n PHE 20 Cb 0.32 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.71 2nlh n PHE 20 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2nlh s THR 21 N -2.16 3.06 0.13 4.37 -4.23 -0.65 -5.00 115.64 111.16 2nlh s THR 21 Ca 0.00 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.69 2nlh s THR 21 Cb 0.00 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2nlh s THR 21 CO 0.00 -0.20 -0.07 -1.59 -0.54 0.00 0.00 174.62 172.21 2nlh s LYS 22 N -3.07 0.97 0.24 3.99 0.00 -1.26 -4.72 119.74 115.89 2nlh s LYS 22 Ca 0.26 -1.41 -0.30 0.00 0.00 0.00 0.00 55.97 54.51 2nlh s LYS 22 Cb -0.08 -0.41 -0.10 0.00 0.00 0.00 0.00 37.83 37.24 2nlh s LYS 22 CO 0.15 0.01 1.53 0.42 0.00 0.00 0.00 175.35 177.46 2nlh s ILE 23 N -3.49 2.46 -0.34 3.79 1.01 -1.26 -0.87 121.20 122.50 2nlh s ILE 23 Ca 0.16 0.37 0.16 0.00 0.00 0.00 0.00 60.65 61.33 2nlh s ILE 23 Cb 0.04 -3.23 0.43 0.00 0.01 0.00 0.00 42.46 39.71 2nlh s ILE 23 CO -0.01 0.05 0.98 0.00 0.00 0.00 0.00 174.94 175.95 2nlh n ALA 24 N 2.78 2.87 0.00 9.38 0.00 0.16 -4.87 120.51 130.82 2nlh n ALA 24 Ca 0.09 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.63 2nlh n ALA 24 Cb 0.39 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.07 -1.32 3.15 0.00 0.00 -1.25 -4.75 105.19 100.94 2nlh n GLY 25 Ca 0.10 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 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 0.12 0.19 2.61 -4.23 -1.26 -1.08 115.64 111.98 2nlh s THR 26 Ca 0.00 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 2nlh s THR 26 Cb 0.00 -1.91 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 2nlh s THR 26 CO 0.00 -0.56 -0.02 0.00 -0.54 0.00 0.00 174.62 173.49 2nlh n TYR 28 N -0.29 -2.53 -3.68 0.00 0.53 -1.26 -1.35 117.16 108.59 2nlh n TYR 28 Ca -0.07 0.89 -0.26 0.00 -1.02 0.00 0.00 57.90 57.44 2nlh n TYR 28 Cb 0.63 -3.84 0.07 0.00 -1.03 0.00 0.00 39.34 35.16 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 -2.76 -7.38 -0.79 -0.72 5.12 -1.26 -1.88 116.66 106.99 2nlh n ARG 29 Ca -0.07 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 2nlh n ARG 29 Cb 0.57 -5.79 0.00 0.00 -1.16 0.00 0.00 32.46 26.08 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 -1.94 0.54 0.16 -0.13 0.00 -1.10 -4.87 105.19 97.85 2nlh n GLY 30 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 1.59 0.00 -6.21 1.61 1.79 -0.93 -3.45 116.57 110.97 2nlh h LYS 31 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2nlh h LYS 31 Cb 0.02 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.59 2nlh h LYS 31 CO 0.00 0.35 -0.61 0.00 -1.08 0.00 0.00 179.45 178.12 2nlh s ALA 32 N -3.03 3.30 0.12 3.86 0.00 -0.45 -4.85 121.76 120.70 2nlh s ALA 32 Ca 0.05 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.29 2nlh s ALA 32 Cb 0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 23.12 22.17 2nlh s ALA 32 CO 0.73 0.28 0.55 0.15 0.00 0.00 0.00 175.76 177.46 2nlh s LYS 33 N -3.68 4.04 -0.27 0.00 1.02 0.80 -1.39 119.74 120.27 2nlh s LYS 33 Ca 0.32 0.56 -0.21 0.00 0.02 0.00 0.00 55.97 56.66 2nlh s LYS 33 Cb -0.07 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2nlh s LYS 33 CO 0.21 0.53 0.66 0.00 -0.92 0.00 0.00 175.35 175.83