#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 -0.31 0.55 0.00 1.01 -1.23 -4.65 120.40 115.77 1c4e s VAL 4 Ca 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1c4e s VAL 4 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 1c4e s VAL 4 CO 0.00 0.02 1.03 -0.75 0.00 0.00 0.00 175.10 175.39 1c4e s LYS 5 N 1.99 3.62 0.48 2.72 2.47 -1.26 -1.81 119.74 127.94 1c4e s LYS 5 Ca -0.08 1.13 -0.24 0.00 -1.56 0.00 0.00 55.97 55.22 1c4e s LYS 5 Cb -0.08 -2.08 -0.07 0.00 -1.46 0.00 0.00 37.83 34.14 1c4e s LYS 5 CO -0.17 -0.56 1.36 0.21 0.16 0.00 0.00 175.35 176.35 1c4e s LYS 6 N -3.97 3.52 0.00 4.03 2.47 -1.26 -1.72 119.74 122.81 1c4e s LYS 6 Ca 0.62 2.26 0.00 0.00 -1.56 0.00 0.00 55.97 57.30 1c4e s LYS 6 Cb -0.14 -2.50 0.00 0.00 -1.46 0.00 0.00 37.83 33.73 1c4e s LYS 6 CO 0.33 -0.89 0.00 -3.47 0.16 0.00 0.00 175.35 171.47 1c4e n ASP 7 N -0.49 0.00 -4.83 1.43 -0.08 -1.25 -4.96 116.55 106.37 1c4e n ASP 7 Ca 0.07 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.99 1c4e n ASP 7 Cb 0.44 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.84 1c4e n ASP 7 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1c4e s GLU 8 N -0.12 4.04 0.95 -0.67 0.41 -0.70 -4.83 118.70 117.78 1c4e s GLU 8 Ca 0.00 0.57 -0.16 0.00 -0.41 0.00 0.00 54.97 54.97 1c4e s GLU 8 Cb 0.00 -3.00 0.25 0.00 -1.78 0.00 0.00 34.13 29.60 1c4e s GLU 8 CO 0.00 0.51 0.60 1.28 -0.49 0.00 0.00 175.26 177.16 1c4e n LEU 9 N 1.01 0.00 0.00 1.80 7.99 -1.26 -0.53 117.00 126.01 1c4e n LEU 9 Ca -0.06 -0.61 0.00 0.00 -0.01 0.00 0.00 56.01 55.32 1c4e n LEU 9 Cb 0.52 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 1c4e n LEU 9 CO 0.42 -2.29 0.00 0.00 -1.51 0.00 0.00 177.39 174.01 1c4e s ILE 11 N -2.95 -0.40 -0.59 0.00 1.01 -1.26 -4.41 121.20 112.60 1c4e s ILE 11 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1c4e s ILE 11 Cb 0.00 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.98 1c4e s ILE 11 CO 0.00 0.06 0.27 -0.81 0.00 0.00 0.00 174.94 174.46 1c4e n PRO 12 N 5.35 0.39 -0.31 2.79 -0.04 -1.17 -1.40 135.00 140.61 1c4e n PRO 12 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1c4e n PRO 12 Cb 0.50 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.51 0.00 0.00 0.54 4.01 -1.26 -4.95 117.16 116.01 1c4e n TYR 13 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1c4e n TYR 13 Cb 0.14 0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 -4.05 -0.72 4.01 -0.50 -5.14 117.16 110.76 1c4e n TYR 14 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1c4e n TYR 14 Cb 0.49 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.46 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 -1.83 0.62 0.15 7.72 1.02 -0.50 -4.98 118.68 120.88 1c4e s LEU 15 Ca 0.00 -1.15 0.06 0.00 0.02 0.00 0.00 54.13 53.06 1c4e s LEU 15 Cb 0.00 1.50 -0.04 0.00 0.02 0.00 0.00 46.19 47.66 1c4e s LEU 15 CO 0.00 -1.15 -0.12 -1.81 0.02 0.00 0.00 176.35 173.29 1c4e s ASP 16 N -3.10 2.02 0.58 2.29 1.01 -1.26 -4.41 116.67 113.79 1c4e s ASP 16 Ca 0.27 -0.96 -0.02 0.00 0.71 0.00 0.00 52.55 52.55 1c4e s ASP 16 Cb 0.01 -0.05 0.03 0.00 1.01 0.00 0.00 42.92 43.91 1c4e s ASP 16 CO 0.12 -0.25 0.84 0.00 0.21 0.00 0.00 175.17 176.10 1c4e n GLU 19 N 0.00 0.00 -0.01 0.00 2.13 -1.26 -4.63 120.64 116.87 1c4e n GLU 19 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1c4e n GLU 19 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 -0.57 1.03 -0.41 5.31 -0.04 -1.26 -5.07 135.00 133.98 1c4e n PRO 20 Ca 0.00 -0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 63.15 1c4e n PRO 20 Cb 0.00 -1.32 0.27 0.00 -0.04 0.00 0.00 33.50 32.41 1c4e n PRO 20 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1c4e n LEU 21 N -0.17 -1.67 -3.71 1.53 4.77 -1.24 -4.73 117.00 111.78 1c4e n LEU 21 Ca 0.00 -0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 55.47 1c4e n LEU 21 Cb 0.17 -1.20 -0.17 0.00 -2.33 0.00 0.00 43.42 39.89 1c4e n LEU 21 CO 0.00 -3.64 -0.32 -0.70 -1.33 0.00 0.00 177.39 171.41 1c4e s GLU 22 N -4.50 -0.03 -0.99 3.23 2.12 -0.16 -4.62 118.70 113.74 1c4e s GLU 22 Ca 0.69 0.34 -0.24 0.00 0.36 0.00 0.00 54.97 56.12 1c4e s GLU 22 Cb -0.24 -0.36 -0.05 0.00 0.26 0.00 0.00 34.13 33.74 1c4e s GLU 22 CO 0.64 -0.26 1.92 0.00 -0.54 0.00 0.00 175.26 177.03 1c4e n LYS 24 N 8.70 0.00 -2.68 0.00 2.85 -0.50 -3.03 118.16 123.50 1c4e n LYS 24 Ca 0.41 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.25 1c4e n LYS 24 Cb 0.47 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.82 1c4e n LYS 24 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1c4e s LYS 25 N -0.58 4.57 0.20 -1.58 2.20 -1.26 -0.84 119.74 122.45 1c4e s LYS 25 Ca 0.00 1.46 0.21 0.00 -0.36 0.00 0.00 55.97 57.28 1c4e s LYS 25 Cb 0.00 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1c4e s LYS 25 CO 0.00 -0.04 1.06 0.28 -0.36 0.00 0.00 175.35 176.30 1c4e h VAL 26 N 4.66 0.14 0.00 4.02 2.07 -1.61 -3.45 116.25 122.08 1c4e h VAL 26 Ca -0.41 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1c4e h VAL 26 Cb 1.22 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1c4e h VAL 26 CO 0.75 0.08 0.00 0.59 0.02 0.00 0.00 177.57 179.01 1c4e n ASN 27 N -2.78 0.00 0.00 0.57 3.02 -1.08 -5.04 115.26 109.95 1c4e n ASN 27 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1c4e n ASN 27 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1c4e n ASN 27 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1c4e n TRP 28 N 0.00 0.00 0.04 3.10 4.27 -1.26 -4.89 117.44 118.70 1c4e n TRP 28 Ca 0.00 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.64 1c4e n TRP 28 Cb 0.00 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 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 -0.43 0.00 -4.58 -2.67 2.14 -1.26 -4.98 117.44 105.66 1c4e n TRP 29 Ca 0.00 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.24 1c4e n TRP 29 Cb 0.00 -0.10 -0.16 0.00 -0.81 0.00 0.00 31.31 30.24 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 -2.41 3.47 -0.18 -0.67 -1.08 -1.26 -5.11 116.67 109.44 1c4e s ASP 30 Ca -0.01 -0.51 -0.04 0.00 -0.52 0.00 0.00 52.55 51.46 1c4e s ASP 30 Cb 0.03 -1.52 -0.03 0.00 -1.46 0.00 0.00 42.92 39.95 1c4e s ASP 30 CO 0.22 0.08 -0.02 -1.00 0.52 0.00 0.00 175.17 174.97 1c4e s HIS 31 N 0.81 3.03 0.00 -5.34 3.76 -1.26 -1.76 115.29 114.53 1c4e s HIS 31 Ca -0.06 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 1c4e s HIS 31 Cb -0.15 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.52 1c4e s HIS 31 CO -0.01 -0.13 0.00 1.63 -0.85 0.00 0.00 174.74 175.38 1c4e n LYS 32 N 3.86 0.00 -4.33 1.40 5.02 -0.02 -0.89 118.16 123.20 1c4e n LYS 32 Ca -0.17 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.77 1c4e n LYS 32 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.44 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 2.18 0.00 -0.42 0.00 -0.00 -0.77 -3.80 119.36 116.54 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