#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 -0.29 0.39 0.00 1.01 -1.20 -4.67 120.40 115.64 1c4e s VAL 4 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1c4e s VAL 4 Cb 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 1c4e s VAL 4 CO 0.00 0.02 0.86 -0.75 0.00 0.00 0.00 175.10 175.23 1c4e s LYS 5 N 1.94 4.10 0.50 2.72 2.36 -1.26 -1.20 119.74 128.91 1c4e s LYS 5 Ca -0.08 0.89 -0.23 0.00 -2.55 0.00 0.00 55.97 54.01 1c4e s LYS 5 Cb -0.08 -2.29 -0.07 0.00 -1.05 0.00 0.00 37.83 34.34 1c4e s LYS 5 CO -0.16 0.03 1.33 1.17 1.55 0.00 0.00 175.35 179.27 1c4e n LYS 6 N -0.63 1.81 0.00 4.03 3.00 -1.26 -1.87 118.16 123.24 1c4e n LYS 6 Ca 0.05 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 1c4e n LYS 6 Cb 0.54 -2.52 0.00 0.00 0.00 0.00 0.00 35.03 33.04 1c4e n LYS 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1c4e n ASP 7 N -0.56 0.00 -4.84 3.14 2.03 -1.23 -4.98 116.55 110.10 1c4e n ASP 7 Ca 0.09 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.05 1c4e n ASP 7 Cb 0.43 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.77 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 -0.54 3.98 1.11 -0.67 2.02 -0.78 -4.85 118.70 118.96 1c4e s GLU 8 Ca 0.00 0.49 -0.15 0.00 0.02 0.00 0.00 54.97 55.33 1c4e s GLU 8 Cb 0.00 -2.92 0.24 0.00 0.10 0.00 0.00 34.13 31.56 1c4e s GLU 8 CO 0.00 0.47 1.08 -0.51 0.02 0.00 0.00 175.26 176.31 1c4e s LEU 9 N -2.00 1.05 0.00 1.80 2.01 -1.26 -0.88 118.68 119.39 1c4e s LEU 9 Ca 0.38 1.07 0.00 0.00 0.01 0.00 0.00 54.13 55.59 1c4e s LEU 9 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 46.19 43.01 1c4e s LEU 9 CO 0.19 -3.71 0.00 0.00 1.01 0.00 0.00 176.35 173.84 1c4e s ILE 11 N -2.95 -0.46 -0.68 0.00 -1.09 -1.26 -4.42 121.20 110.32 1c4e s ILE 11 Ca 0.00 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 1c4e s ILE 11 Cb 0.00 -0.50 0.00 0.00 -1.58 0.00 0.00 42.46 40.38 1c4e s ILE 11 CO 0.00 0.09 0.08 -0.81 -1.23 0.00 0.00 174.94 173.07 1c4e n PRO 12 N 5.36 0.12 -0.73 2.79 -0.04 -1.09 -0.72 135.00 140.67 1c4e n PRO 12 Ca -0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.36 1c4e n PRO 12 Cb 0.50 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.60 0.00 0.00 0.54 4.01 -1.26 -4.96 117.16 116.09 1c4e n TYR 13 Ca 0.00 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1c4e n TYR 13 Cb 0.04 0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 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 -0.05 -4.07 -0.72 4.01 0.10 -5.15 117.16 111.27 1c4e n TYR 14 Ca -0.13 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.48 1c4e n TYR 14 Cb 0.59 0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.61 1c4e n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1c4e n LEU 15 N -1.56 0.00 -4.01 7.72 4.32 -0.88 -4.98 117.00 117.61 1c4e n LEU 15 Ca 0.00 -2.18 -0.08 0.00 -0.02 0.00 0.00 56.01 53.73 1c4e n LEU 15 Cb 0.00 1.50 -0.10 0.00 -1.62 0.00 0.00 43.42 43.20 1c4e n LEU 15 CO 0.00 -0.42 -0.31 1.51 -1.22 0.00 0.00 177.39 176.95 1c4e s ASP 16 N -2.62 0.33 0.40 -1.43 -4.77 -1.26 -4.58 116.67 102.73 1c4e s ASP 16 Ca 0.25 -0.74 -0.05 0.00 -3.30 0.00 0.00 52.55 48.71 1c4e s ASP 16 Cb 0.00 0.19 -0.04 0.00 -1.09 0.00 0.00 42.92 41.98 1c4e s ASP 16 CO 0.18 -0.50 0.68 0.00 0.70 0.00 0.00 175.17 176.23 1c4e n GLU 19 N -0.63 0.00 -0.14 0.00 2.13 -1.26 -4.71 120.64 116.02 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 0.05 0.00 0.27 0.00 0.00 31.44 31.76 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 -1.14 1.50 -0.62 5.31 -0.04 -1.26 -5.08 135.00 133.67 1c4e n PRO 20 Ca 0.00 -0.46 -0.28 0.00 -0.04 0.00 0.00 63.50 62.72 1c4e n PRO 20 Cb 0.00 -1.52 0.24 0.00 -0.04 0.00 0.00 33.50 32.18 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 -0.42 0.91 -0.08 1.53 1.43 -1.23 -4.63 118.68 116.18 1c4e s LEU 21 Ca 0.08 1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 54.64 1c4e s LEU 21 Cb 0.06 -3.41 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1c4e s LEU 21 CO 0.02 -4.10 0.01 -0.70 0.23 0.00 0.00 176.35 171.82 1c4e s GLU 22 N -4.52 0.52 -1.19 1.70 2.12 -0.15 -4.65 118.70 112.53 1c4e s GLU 22 Ca 0.68 0.09 -0.22 0.00 0.36 0.00 0.00 54.97 55.88 1c4e s GLU 22 Cb -0.24 -1.04 -0.07 0.00 0.26 0.00 0.00 34.13 33.03 1c4e s GLU 22 CO 0.64 -0.35 1.91 0.00 -0.54 0.00 0.00 175.26 176.92 1c4e n LYS 24 N 8.22 0.00 -2.49 0.00 -0.00 -0.34 -2.68 118.16 120.87 1c4e n LYS 24 Ca 0.46 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.34 1c4e n LYS 24 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.47 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 1.55 4.34 0.17 -1.58 2.20 -1.26 -0.65 119.74 124.50 1c4e s LYS 25 Ca 0.00 1.62 0.21 0.00 -0.36 0.00 0.00 55.97 57.44 1c4e s LYS 25 Cb 0.00 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1c4e s LYS 25 CO 0.00 -0.48 0.99 0.28 -0.36 0.00 0.00 175.35 175.78 1c4e h VAL 26 N 5.12 0.16 0.00 4.02 2.07 -1.51 -3.46 116.25 122.66 1c4e h VAL 26 Ca -0.32 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1c4e h VAL 26 Cb 1.14 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1c4e h VAL 26 CO 0.90 0.09 0.00 0.59 0.02 0.00 0.00 177.57 179.17 1c4e n ASN 27 N -2.76 0.00 0.00 0.57 3.02 -1.15 -5.04 115.26 109.90 1c4e n ASN 27 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1c4e n ASN 27 Cb 0.64 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 0.00 3.10 4.27 -1.26 -4.90 117.44 118.65 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 0.00 0.00 -3.07 -2.67 2.14 -1.26 -5.04 117.44 107.54 1c4e n TRP 29 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 1c4e n TRP 29 Cb 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.44 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 -1.36 6.46 -0.34 -0.67 2.15 -1.26 -5.03 116.67 116.61 1c4e s ASP 30 Ca 0.00 0.19 -0.12 0.00 0.43 0.00 0.00 52.55 53.04 1c4e s ASP 30 Cb 0.00 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.26 1c4e s ASP 30 CO 0.00 -0.63 0.23 -1.00 -0.17 0.00 0.00 175.17 173.60 1c4e s HIS 31 N 2.81 3.22 0.00 -5.34 3.76 -1.26 -1.46 115.29 117.02 1c4e s HIS 31 Ca 0.26 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1c4e s HIS 31 Cb -0.14 -2.46 0.00 0.00 1.11 0.00 0.00 32.58 31.08 1c4e s HIS 31 CO 0.15 -0.40 0.00 1.63 -0.85 0.00 0.00 174.74 175.27 1c4e n LYS 32 N 5.09 0.00 -4.15 1.40 5.02 0.17 -1.82 118.16 123.88 1c4e n LYS 32 Ca -0.13 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.82 1c4e n LYS 32 Cb 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.39 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 3.66 0.00 0.22 0.00 -0.00 -0.73 -3.50 119.36 119.02 1c4e n ILE 34 Ca -0.17 0.00 0.03 0.00 -0.00 0.00 0.00 62.75 62.61 1c4e n ILE 34 Cb 0.52 -0.13 0.02 0.00 -0.00 0.00 0.00 39.64 40.05 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16