#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nlb h HIS 2 N 0.00 -0.57 0.21 2.11 -0.00 -1.92 0.23 115.15 115.21 2nlb h HIS 2 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2nlb h HIS 2 Cb 0.00 0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2nlb h HIS 2 CO 0.00 -0.30 -0.19 -0.92 -0.00 0.00 0.00 177.93 176.53 2nlb h TYR 3 N -0.20 -0.49 -0.67 5.26 3.20 -1.99 -0.95 116.97 121.13 2nlb h TYR 3 Ca 0.15 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2nlb h TYR 3 Cb 0.44 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2nlb h TYR 3 CO -0.40 -0.28 0.41 0.00 -1.64 0.00 0.00 178.16 176.25 2nlb h ALA 4 N 0.32 0.87 0.27 1.82 0.00 -1.89 0.12 119.26 120.77 2nlb h ALA 4 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2nlb h ALA 4 Cb 0.38 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2nlb h ALA 4 CO -0.03 0.18 -0.17 0.00 0.00 0.00 0.00 179.25 179.23 2nlb h VAL 6 N -0.42 1.30 -0.71 0.00 2.07 -1.03 -0.29 116.25 117.18 2nlb h VAL 6 Ca -0.03 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 65.88 2nlb h VAL 6 Cb 0.35 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2nlb h VAL 6 CO 0.03 0.52 0.47 0.28 0.02 0.00 0.00 177.57 178.88 2nlb h SER 7 N 0.49 0.80 -0.41 0.57 0.02 -0.65 -1.97 113.55 112.40 2nlb h SER 7 Ca 0.03 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2nlb h SER 7 Cb 0.96 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2nlb h SER 7 CO 0.09 0.58 0.00 -1.54 -1.14 0.00 0.00 176.83 174.81 2nlb n SER 8 N -4.43 2.36 0.00 3.07 3.41 -0.58 -4.91 113.62 112.54 2nlb n SER 8 Ca 0.08 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2nlb n SER 8 Cb 0.05 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2nlb n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nlb n GLY 9 N 1.09 0.66 3.95 5.00 0.00 -0.74 -5.06 105.19 110.09 2nlb n GLY 9 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2nlb n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nlb s GLY 10 N -1.93 1.78 0.03 -0.02 0.00 -0.14 -4.96 107.32 102.09 2nlb s GLY 10 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 44.72 43.37 2nlb s GLY 10 CO 0.00 -0.67 -0.15 -0.86 0.00 0.00 0.00 173.10 171.42 2nlb s GLN 11 N -5.69 1.00 -0.36 2.90 -2.07 -0.23 -4.05 119.66 111.16 2nlb s GLN 11 Ca 0.72 -0.74 -0.22 0.00 -1.82 0.00 0.00 55.36 53.31 2nlb s GLN 11 Cb -0.04 -1.01 0.01 0.00 -1.09 0.00 0.00 33.01 30.87 2nlb s GLN 11 CO 0.51 0.26 0.71 0.00 -1.32 0.00 0.00 175.29 175.44 2nlb s LEU 13 N 2.89 2.04 0.34 0.00 1.43 0.35 -4.92 118.68 120.82 2nlb s LEU 13 Ca 0.28 -0.39 0.18 0.00 -1.03 0.00 0.00 54.13 53.17 2nlb s LEU 13 Cb -0.14 -1.10 0.20 0.00 0.03 0.00 0.00 46.19 45.18 2nlb s LEU 13 CO 0.16 0.26 1.52 1.88 0.23 0.00 0.00 176.35 180.40 2nlb h TYR 14 N 5.60 0.00 -3.67 0.29 -1.99 -1.91 0.10 116.97 115.39 2nlb h TYR 14 Ca -0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.33 2nlb h TYR 14 Cb 1.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.87 2nlb h TYR 14 CO 0.39 0.34 0.00 0.43 -0.00 0.00 0.00 178.16 179.33 2nlb n SER 15 N -3.20 0.02 -4.75 3.88 7.64 -1.26 -4.81 113.62 111.14 2nlb n SER 15 Ca 0.02 -0.67 -0.34 0.00 1.01 0.00 0.00 58.87 58.89 2nlb n SER 15 Cb 0.66 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.91 2nlb n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nlb s ALA 16 N -2.00 2.40 0.48 -0.43 0.00 -1.26 -4.84 121.76 116.12 2nlb s ALA 16 Ca 0.00 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 2nlb s ALA 16 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 2nlb s ALA 16 CO 0.00 -1.38 1.17 0.00 0.00 0.00 0.00 175.76 175.56 2nlb s PRO 18 N -2.83 2.46 0.67 0.00 0.04 -1.26 -4.95 135.00 129.13 2nlb s PRO 18 Ca 0.66 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.36 2nlb s PRO 18 Cb -0.29 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2nlb s PRO 18 CO 0.34 -1.40 0.96 0.44 0.04 0.00 0.00 177.00 177.38 2nlb n ILE 19 N -3.31 3.33 -0.98 0.56 -5.35 -1.26 -2.32 119.36 110.03 2nlb n ILE 19 Ca 0.07 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2nlb n ILE 19 Cb 0.55 -1.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.32 2nlb n ILE 19 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2nlb n PHE 20 N -2.16 0.00 -4.22 4.28 0.99 -1.26 -4.99 117.46 110.10 2nlb n PHE 20 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.46 2nlb n PHE 20 Cb 0.49 -0.71 -0.10 0.00 -1.00 0.00 0.00 39.48 38.16 2nlb n PHE 20 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2nlb s THR 21 N -1.79 0.96 0.09 4.37 -4.23 -0.98 -4.98 115.64 109.08 2nlb s THR 21 Ca 0.00 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 2nlb s THR 21 Cb 0.00 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 2nlb s THR 21 CO 0.00 -0.78 0.08 -1.59 -0.54 0.00 0.00 174.62 171.80 2nlb s LYS 22 N -3.79 0.80 0.01 3.99 -2.85 -1.26 -4.70 119.74 111.94 2nlb s LYS 22 Ca 0.15 -1.19 -0.30 0.00 -1.00 0.00 0.00 55.97 53.63 2nlb s LYS 22 Cb 0.04 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 2nlb s LYS 22 CO -0.01 -0.22 1.35 0.42 0.10 0.00 0.00 175.35 176.99 2nlb s ILE 23 N -3.94 3.76 -0.41 3.79 1.01 -1.26 -1.74 121.20 122.42 2nlb s ILE 23 Ca 0.11 1.17 0.07 0.00 0.00 0.00 0.00 60.65 62.00 2nlb s ILE 23 Cb 0.07 -3.75 0.22 0.00 0.01 0.00 0.00 42.46 39.01 2nlb s ILE 23 CO -0.07 0.02 0.50 0.00 0.00 0.00 0.00 174.94 175.39 2nlb n GLN 24 N 5.05 0.56 0.00 2.79 6.02 0.69 -4.96 117.38 127.52 2nlb n GLN 24 Ca 0.12 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.05 2nlb n GLN 24 Cb 0.44 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.33 2nlb n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nlb n GLY 25 N 1.89 -2.18 3.23 1.08 0.00 -1.26 -4.68 105.19 103.27 2nlb n GLY 25 Ca 0.23 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 2nlb n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nlb s THR 26 N -0.35 0.06 0.17 2.61 -4.23 -1.26 -0.84 115.64 111.80 2nlb s THR 26 Ca 0.00 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2nlb s THR 26 Cb 0.00 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 2nlb s THR 26 CO 0.00 -0.28 0.10 0.00 -0.54 0.00 0.00 174.62 173.90 2nlb n TYR 28 N -0.20 -1.62 -3.94 0.00 0.53 -1.26 -0.31 117.16 110.35 2nlb n TYR 28 Ca -0.01 0.60 -0.31 0.00 -1.02 0.00 0.00 57.90 57.15 2nlb n TYR 28 Cb 0.65 -3.23 0.01 0.00 -1.03 0.00 0.00 39.34 35.74 2nlb n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2nlb n ARG 29 N -1.94 -4.65 -0.08 -0.72 5.12 -1.26 -2.15 116.66 110.99 2nlb n ARG 29 Ca -0.02 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 2nlb n ARG 29 Cb 0.53 -5.36 0.00 0.00 -1.16 0.00 0.00 32.46 26.47 2nlb n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nlb n GLY 30 N -1.55 2.37 0.15 -0.13 0.00 -1.18 -4.90 105.19 99.94 2nlb n GLY 30 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2nlb n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nlb h LYS 31 N 2.42 0.00 -6.25 1.61 1.57 -1.08 -3.44 116.57 111.41 2nlb h LYS 31 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2nlb h LYS 31 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 2nlb h LYS 31 CO 0.00 0.53 -0.65 0.00 -0.57 0.00 0.00 179.45 178.76 2nlb s ALA 32 N -3.23 3.16 0.18 3.86 0.00 0.58 -4.92 121.76 121.39 2nlb s ALA 32 Ca 0.02 -1.59 -0.21 0.00 0.00 0.00 0.00 51.96 50.18 2nlb s ALA 32 Cb 0.10 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 22.32 2nlb s ALA 32 CO 0.73 0.31 0.70 0.15 0.00 0.00 0.00 175.76 177.66 2nlb s LYS 33 N -3.50 4.31 -0.45 0.00 1.02 0.36 -0.32 119.74 121.16 2nlb s LYS 33 Ca 0.30 0.90 -0.18 0.00 0.02 0.00 0.00 55.97 57.01 2nlb s LYS 33 Cb -0.07 -3.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2nlb s LYS 33 CO 0.19 0.49 0.52 0.00 -0.92 0.00 0.00 175.35 175.63