#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4e s VAL 4 N 0.00 -0.01 0.38 0.00 1.01 -1.24 -4.75 120.40 115.79 1c4e s VAL 4 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1c4e s VAL 4 Cb 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 36.38 35.55 1c4e s VAL 4 CO 0.00 0.01 1.00 -0.75 0.00 0.00 0.00 175.10 175.37 1c4e s LYS 5 N 1.00 4.29 0.53 2.72 2.20 -1.26 -1.54 119.74 127.69 1c4e s LYS 5 Ca -0.06 1.39 -0.22 0.00 -0.36 0.00 0.00 55.97 56.72 1c4e s LYS 5 Cb -0.06 -2.55 -0.05 0.00 -1.51 0.00 0.00 37.83 33.66 1c4e s LYS 5 CO -0.09 -0.01 1.38 0.21 -0.36 0.00 0.00 175.35 176.48 1c4e s LYS 6 N -2.49 3.22 0.00 4.03 2.47 -1.26 -1.69 119.74 124.02 1c4e s LYS 6 Ca 0.56 2.28 0.00 0.00 -1.56 0.00 0.00 55.97 57.26 1c4e s LYS 6 Cb -0.19 -2.32 0.00 0.00 -1.46 0.00 0.00 37.83 33.86 1c4e s LYS 6 CO 0.24 -1.14 0.00 -3.47 0.16 0.00 0.00 175.35 171.14 1c4e n ASP 7 N -0.90 0.00 -4.87 1.43 2.03 -1.23 -4.94 116.55 108.07 1c4e n ASP 7 Ca 0.09 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.09 1c4e n ASP 7 Cb 0.44 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.79 1c4e n ASP 7 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1c4e s GLU 8 N -0.17 3.82 1.33 -0.67 2.02 -0.68 -4.76 118.70 119.59 1c4e s GLU 8 Ca 0.00 0.30 -0.21 0.00 0.02 0.00 0.00 54.97 55.08 1c4e s GLU 8 Cb 0.00 -2.63 0.33 0.00 0.10 0.00 0.00 34.13 31.94 1c4e s GLU 8 CO 0.00 0.30 1.01 -0.51 0.02 0.00 0.00 175.26 176.08 1c4e s LEU 9 N -2.85 -0.33 0.00 1.80 2.01 -1.26 -0.54 118.68 117.50 1c4e s LEU 9 Ca 0.48 0.75 0.00 0.00 0.01 0.00 0.00 54.13 55.37 1c4e s LEU 9 Cb -0.11 -2.30 0.00 0.00 0.01 0.00 0.00 46.19 43.79 1c4e s LEU 9 CO 0.21 -4.86 0.00 0.00 1.01 0.00 0.00 176.35 172.71 1c4e s ILE 11 N -3.00 -0.42 -0.54 0.00 1.01 -1.26 -4.59 121.20 112.39 1c4e s ILE 11 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1c4e s ILE 11 Cb 0.00 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1c4e s ILE 11 CO 0.00 0.02 0.20 -0.81 0.00 0.00 0.00 174.94 174.35 1c4e n PRO 12 N 5.35 0.27 -0.75 2.79 -0.04 -1.25 -1.39 135.00 139.97 1c4e n PRO 12 Ca -0.06 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.36 1c4e n PRO 12 Cb 0.50 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.68 1c4e n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c4e n TYR 13 N 0.59 0.00 0.00 0.54 4.01 -1.26 -4.96 117.16 116.08 1c4e n TYR 13 Ca 0.00 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1c4e n TYR 13 Cb 0.10 0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1c4e n TYR 13 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1c4e n TYR 14 N 0.00 0.00 -3.98 -0.72 4.01 -0.49 -5.16 117.16 110.83 1c4e n TYR 14 Ca -0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.47 1c4e n TYR 14 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1c4e n TYR 14 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1c4e s LEU 15 N -1.88 0.55 0.00 7.72 1.02 -0.72 -4.98 118.68 120.39 1c4e s LEU 15 Ca 0.00 -1.27 0.05 0.00 0.02 0.00 0.00 54.13 52.93 1c4e s LEU 15 Cb 0.00 2.00 -0.02 0.00 0.02 0.00 0.00 46.19 48.19 1c4e s LEU 15 CO 0.00 -1.41 0.17 0.47 0.02 0.00 0.00 176.35 175.60 1c4e n ASP 16 N -1.24 0.10 -4.11 2.29 8.00 -1.26 -4.35 116.55 115.98 1c4e n ASP 16 Ca -0.03 -2.63 -0.17 0.00 0.71 0.00 0.00 54.79 52.68 1c4e n ASP 16 Cb 0.61 1.07 0.02 0.00 -0.02 0.00 0.00 41.12 42.80 1c4e n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c4e n GLU 19 N -0.52 0.00 -1.46 0.00 2.13 -1.26 -4.62 120.64 114.91 1c4e n GLU 19 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1c4e n GLU 19 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 1c4e n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1c4e n PRO 20 N -1.27 3.06 -2.93 5.31 -0.04 -1.26 -5.08 135.00 132.80 1c4e n PRO 20 Ca 0.00 -2.25 -0.19 0.00 -0.04 0.00 0.00 63.50 61.02 1c4e n PRO 20 Cb 0.00 -2.34 0.03 0.00 -0.04 0.00 0.00 33.50 31.15 1c4e n PRO 20 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c4e s LEU 21 N -1.21 3.44 -0.21 1.53 1.43 -1.25 -4.57 118.68 117.84 1c4e s LEU 21 Ca 0.62 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1c4e s LEU 21 Cb 0.28 -2.45 0.07 0.00 0.03 0.00 0.00 46.19 44.12 1c4e s LEU 21 CO -0.11 -1.00 0.05 -0.70 0.23 0.00 0.00 176.35 174.82 1c4e s GLU 22 N -4.53 0.65 -1.01 1.70 2.56 -0.13 -4.68 118.70 113.26 1c4e s GLU 22 Ca 0.57 -0.50 -0.25 0.00 0.00 0.00 0.00 54.97 54.80 1c4e s GLU 22 Cb -0.09 -2.07 -0.12 0.00 2.00 0.00 0.00 34.13 33.85 1c4e s GLU 22 CO 0.36 -0.69 2.08 0.00 -0.56 0.00 0.00 175.26 176.45 1c4e n LYS 24 N 8.51 0.00 -2.16 0.00 -0.00 -0.08 -3.90 118.16 120.53 1c4e n LYS 24 Ca 0.43 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.32 1c4e n LYS 24 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.46 1c4e n LYS 24 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1c4e s LYS 25 N -0.55 4.30 0.15 -1.58 2.20 -1.26 -0.87 119.74 122.13 1c4e s LYS 25 Ca 0.00 2.06 0.20 0.00 -0.36 0.00 0.00 55.97 57.87 1c4e s LYS 25 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1c4e s LYS 25 CO 0.00 -0.51 0.98 0.28 -0.36 0.00 0.00 175.35 175.73 1c4e h VAL 26 N 4.53 0.25 0.00 4.02 2.07 -1.41 -3.45 116.25 122.26 1c4e h VAL 26 Ca -0.41 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1c4e h VAL 26 Cb 1.20 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1c4e h VAL 26 CO 0.88 0.14 0.00 -0.46 0.02 0.00 0.00 177.57 178.15 1c4e n ASN 27 N -2.80 0.00 0.00 0.57 0.23 -1.15 -5.02 115.26 107.09 1c4e n ASN 27 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 1c4e n ASN 27 Cb 0.68 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1c4e n ASN 27 CO 0.00 0.00 0.00 -2.67 -0.93 0.00 0.00 177.26 173.66 1c4e n TRP 28 N 0.00 0.00 0.00 -2.53 4.27 -1.26 -4.87 117.44 113.05 1c4e n TRP 28 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1c4e n TRP 28 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1c4e n TRP 28 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1c4e n TRP 29 N -0.58 0.00 -3.07 -2.67 2.14 -1.26 -5.03 117.44 106.97 1c4e n TRP 29 Ca 0.00 0.00 -0.44 0.00 2.07 0.00 0.00 57.50 59.13 1c4e n TRP 29 Cb 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.45 1c4e n TRP 29 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1c4e s ASP 30 N -1.15 6.24 -0.31 -0.67 -1.08 -1.26 -5.03 116.67 113.41 1c4e s ASP 30 Ca 0.00 -0.88 -0.18 0.00 -0.52 0.00 0.00 52.55 50.98 1c4e s ASP 30 Cb 0.00 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 39.12 1c4e s ASP 30 CO 0.00 -1.03 0.50 -1.00 0.52 0.00 0.00 175.17 174.16 1c4e s HIS 31 N 3.00 3.21 0.00 -5.34 3.76 -1.26 -1.20 115.29 117.47 1c4e s HIS 31 Ca 0.18 0.35 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 1c4e s HIS 31 Cb -0.18 -2.83 0.00 0.00 1.11 0.00 0.00 32.58 30.68 1c4e s HIS 31 CO 0.12 -0.43 0.00 1.63 -0.85 0.00 0.00 174.74 175.22 1c4e n LYS 32 N 5.64 0.00 -4.15 1.40 5.02 -0.05 -1.14 118.16 124.88 1c4e n LYS 32 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 1c4e n LYS 32 Cb 0.49 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.42 1c4e n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c4e n ILE 34 N 2.06 0.00 -1.42 0.00 -0.00 -0.77 -3.55 119.36 115.69 1c4e n ILE 34 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 1c4e n ILE 34 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.18 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16