#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 0.02 0.51 2.11 -0.00 -1.92 -0.42 115.15 115.44 2nlb h HIS 2 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 2nlb h HIS 2 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2nlb h HIS 2 CO 0.00 -0.06 -0.24 -0.92 -0.00 0.00 0.00 177.93 176.71 2nlb h TYR 3 N 0.13 -0.63 -0.87 5.26 3.20 -2.00 -1.95 116.97 120.12 2nlb h TYR 3 Ca 0.20 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.20 2nlb h TYR 3 Cb 0.28 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 38.66 2nlb h TYR 3 CO -0.25 -0.37 0.46 0.00 -1.64 0.00 0.00 178.16 176.35 2nlb h ALA 4 N -0.23 1.31 0.86 1.82 0.00 -1.91 -1.68 119.26 119.43 2nlb h ALA 4 Ca -0.07 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2nlb h ALA 4 Cb 0.54 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2nlb h ALA 4 CO 0.11 -0.06 -0.41 0.00 0.00 0.00 0.00 179.25 178.89 2nlb h VAL 6 N -1.26 1.21 0.00 0.00 2.07 -1.28 -0.49 116.25 116.49 2nlb h VAL 6 Ca -0.12 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 2nlb h VAL 6 Cb 0.89 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2nlb h VAL 6 CO 0.19 0.29 -0.41 0.28 0.02 0.00 0.00 177.57 177.94 2nlb h SER 7 N 0.12 0.00 0.45 0.57 0.02 -1.08 -2.18 113.55 111.45 2nlb h SER 7 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2nlb h SER 7 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2nlb h SER 7 CO 0.03 0.41 -0.17 -1.54 -1.14 0.00 0.00 176.83 174.43 2nlb n SER 8 N -4.05 0.48 0.00 3.07 3.41 -0.44 -4.92 113.62 111.18 2nlb n SER 8 Ca -0.02 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2nlb n SER 8 Cb 0.44 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 1.35 0.90 4.01 5.00 0.00 -0.82 -5.10 105.19 110.53 2nlb n GLY 9 Ca 0.12 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2nlb n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nlb n GLY 10 N -2.19 1.08 3.24 -0.02 0.00 -0.26 -4.90 105.19 102.14 2nlb n GLY 10 Ca 0.00 -2.10 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 2nlb n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nlb s GLN 11 N -5.03 1.39 -0.34 1.61 -0.21 0.43 -4.06 119.66 113.45 2nlb s GLN 11 Ca 0.66 -0.91 -0.18 0.00 0.02 0.00 0.00 55.36 54.95 2nlb s GLN 11 Cb -0.04 -1.48 -0.01 0.00 1.00 0.00 0.00 33.01 32.48 2nlb s GLN 11 CO 0.43 0.38 0.53 0.00 -2.12 0.00 0.00 175.29 174.52 2nlb s LEU 13 N 2.43 1.76 -0.24 0.00 1.43 0.38 -4.94 118.68 119.51 2nlb s LEU 13 Ca 0.20 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2nlb s LEU 13 Cb -0.15 -0.44 0.40 0.00 0.03 0.00 0.00 46.19 46.02 2nlb s LEU 13 CO 0.13 0.04 1.49 -1.22 0.23 0.00 0.00 176.35 177.02 2nlb n TYR 14 N 3.32 1.70 -4.28 0.29 4.02 -1.26 -0.48 117.16 120.47 2nlb n TYR 14 Ca -0.18 -1.17 -0.14 0.00 -0.01 0.00 0.00 57.90 56.40 2nlb n TYR 14 Cb 0.55 -0.61 -0.04 0.00 -0.02 0.00 0.00 39.34 39.21 2nlb n TYR 14 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2nlb n SER 15 N -0.34 1.00 -4.73 7.72 7.64 -1.26 -5.02 113.62 118.62 2nlb n SER 15 Ca 0.32 -2.25 -0.33 0.00 1.01 0.00 0.00 58.87 57.62 2nlb n SER 15 Cb 1.13 0.62 0.10 0.00 -1.01 0.00 0.00 64.21 65.05 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 -2.65 2.08 0.20 -0.43 0.00 -1.26 -4.74 121.76 114.96 2nlb s ALA 16 Ca 0.13 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2nlb s ALA 16 Cb 0.01 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 2nlb s ALA 16 CO 0.09 -1.91 1.40 0.00 0.00 0.00 0.00 175.76 175.33 2nlb n PRO 18 N 2.90 0.13 -1.57 0.00 -0.02 -1.26 -4.87 135.00 130.31 2nlb n PRO 18 Ca 0.08 0.11 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 2nlb n PRO 18 Cb 0.41 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2nlb n PRO 18 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2nlb n ILE 19 N -3.12 2.89 -0.39 4.25 3.06 -1.26 -1.73 119.36 123.06 2nlb n ILE 19 Ca 0.12 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.87 2nlb n ILE 19 Cb 0.51 -1.01 0.00 0.00 0.54 0.00 0.00 39.64 39.68 2nlb n ILE 19 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2nlb n PHE 20 N -1.32 0.00 -4.39 9.51 3.01 -1.26 -5.00 117.46 118.01 2nlb n PHE 20 Ca 0.12 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.31 2nlb n PHE 20 Cb 0.45 -0.48 -0.11 0.00 -0.01 0.00 0.00 39.48 39.33 2nlb n PHE 20 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2nlb s THR 21 N -2.54 2.64 0.11 4.37 -4.23 -0.70 -4.98 115.64 110.31 2nlb s THR 21 Ca 0.00 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2nlb s THR 21 Cb 0.00 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 2nlb s THR 21 CO 0.00 -0.16 -0.09 -1.59 -0.54 0.00 0.00 174.62 172.24 2nlb s LYS 22 N -2.85 0.88 0.22 3.99 -2.85 -1.26 -4.71 119.74 113.16 2nlb s LYS 22 Ca 0.23 -1.28 -0.31 0.00 -1.00 0.00 0.00 55.97 53.62 2nlb s LYS 22 Cb -0.08 -0.42 -0.11 0.00 -2.06 0.00 0.00 37.83 35.16 2nlb s LYS 22 CO 0.12 0.04 1.59 -1.50 0.10 0.00 0.00 175.35 175.70 2nlb s ILE 23 N -3.05 2.34 -0.40 3.79 2.07 -1.26 -0.35 121.20 124.34 2nlb s ILE 23 Ca 0.10 0.26 0.09 0.00 -1.41 0.00 0.00 60.65 59.69 2nlb s ILE 23 Cb 0.01 -3.17 0.28 0.00 0.13 0.00 0.00 42.46 39.72 2nlb s ILE 23 CO -0.02 0.03 0.65 1.67 -1.91 0.00 0.00 174.94 175.36 2nlb n GLN 24 N 3.23 0.81 0.00 3.50 7.27 0.52 -4.92 117.38 127.79 2nlb n GLN 24 Ca 0.12 -3.07 0.00 0.00 0.07 0.00 0.00 57.00 54.12 2nlb n GLN 24 Cb 0.38 -1.38 0.00 0.00 2.41 0.00 0.00 30.24 31.65 2nlb n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2nlb n GLY 25 N 1.04 -1.09 3.26 1.69 0.00 -1.26 -4.56 105.19 104.27 2nlb n GLY 25 Ca 0.20 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 0.07 0.07 2.61 -4.23 -1.26 -0.98 115.64 111.92 2nlb s THR 26 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2nlb s THR 26 Cb 0.00 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 2nlb s THR 26 CO 0.00 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.07 2nlb n TYR 28 N 0.05 -2.27 -3.62 0.00 0.53 -1.26 -1.05 117.16 109.53 2nlb n TYR 28 Ca -0.12 0.82 -0.27 0.00 -1.02 0.00 0.00 57.90 57.32 2nlb n TYR 28 Cb 0.62 -3.82 0.03 0.00 -1.03 0.00 0.00 39.34 35.14 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 -2.44 -5.48 -0.94 -0.72 5.12 -1.26 -2.00 116.66 108.94 2nlb n ARG 29 Ca -0.04 0.67 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 2nlb n ARG 29 Cb 0.56 -5.55 0.00 0.00 -1.16 0.00 0.00 32.46 26.31 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 -1.63 0.25 0.17 -0.13 0.00 -1.08 -4.91 105.19 97.85 2nlb n GLY 30 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.58 0.00 -6.32 1.61 1.79 -0.70 -3.44 116.57 110.08 2nlb h LYS 31 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2nlb h LYS 31 Cb 0.47 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.01 2nlb h LYS 31 CO 0.00 0.17 -0.66 0.00 -1.08 0.00 0.00 179.45 177.88 2nlb s ALA 32 N -3.14 3.19 0.13 3.86 0.00 -0.22 -4.88 121.76 120.70 2nlb s ALA 32 Ca 0.04 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 2nlb s ALA 32 Cb 0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 2nlb s ALA 32 CO 0.72 0.45 0.57 0.15 0.00 0.00 0.00 175.76 177.65 2nlb s LYS 33 N -3.05 4.07 -0.37 0.00 1.02 0.37 -1.09 119.74 120.68 2nlb s LYS 33 Ca 0.28 0.60 -0.20 0.00 0.02 0.00 0.00 55.97 56.66 2nlb s LYS 33 Cb -0.09 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2nlb s LYS 33 CO 0.19 0.52 0.63 0.00 -0.92 0.00 0.00 175.35 175.76