#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 -0.19 0.41 0.00 1.01 -1.20 -4.70 120.40 115.74 1c4e s VAL 4 Ca 0.00 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 1c4e s VAL 4 Cb 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 36.38 35.50 1c4e s VAL 4 CO 0.00 0.03 0.96 -0.75 0.00 0.00 0.00 175.10 175.34 1c4e s LYS 5 N 1.78 4.25 0.41 2.72 2.47 -1.26 -1.59 119.74 128.52 1c4e s LYS 5 Ca -0.08 1.21 -0.27 0.00 -1.56 0.00 0.00 55.97 55.27 1c4e s LYS 5 Cb -0.08 -2.32 -0.10 0.00 -1.46 0.00 0.00 37.83 33.87 1c4e s LYS 5 CO -0.16 -0.01 1.47 1.17 0.16 0.00 0.00 175.35 177.98 1c4e n LYS 6 N -0.39 2.51 0.00 4.03 0.00 -1.26 -1.93 118.16 121.12 1c4e n LYS 6 Ca 0.06 0.88 0.00 0.00 0.00 0.00 0.00 58.31 59.26 1c4e n LYS 6 Cb 0.53 -2.67 0.00 0.00 0.00 0.00 0.00 35.03 32.89 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 0.15 0.00 -4.83 3.14 2.03 -1.18 -4.97 116.55 110.89 1c4e n ASP 7 Ca 0.03 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.97 1c4e n ASP 7 Cb 0.40 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.66 4.07 1.39 -0.67 2.02 -0.81 -4.82 118.70 119.22 1c4e s GLU 8 Ca 0.00 0.60 -0.22 0.00 0.02 0.00 0.00 54.97 55.37 1c4e s GLU 8 Cb 0.00 -3.05 0.35 0.00 0.10 0.00 0.00 34.13 31.53 1c4e s GLU 8 CO 0.00 0.54 0.81 1.28 0.02 0.00 0.00 175.26 177.91 1c4e n LEU 9 N 1.16 -0.57 0.00 1.80 7.99 -1.26 -0.67 117.00 125.45 1c4e n LEU 9 Ca -0.07 -0.75 0.00 0.00 -0.01 0.00 0.00 56.01 55.17 1c4e n LEU 9 Cb 0.51 -0.99 0.00 0.00 -0.11 0.00 0.00 43.42 42.83 1c4e n LEU 9 CO 0.42 -4.34 0.00 0.00 -1.51 0.00 0.00 177.39 171.96 1c4e s ILE 11 N -2.24 -0.13 -0.34 0.00 1.01 -1.26 -4.47 121.20 113.76 1c4e s ILE 11 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1c4e s ILE 11 Cb 0.00 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.25 1c4e s ILE 11 CO 0.00 0.13 0.27 -2.65 0.00 0.00 0.00 174.94 172.69 1c4e n PRO 12 N 5.30 0.33 -0.81 2.79 -0.02 -1.16 -1.73 135.00 139.70 1c4e n PRO 12 Ca -0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.40 1c4e n PRO 12 Cb 0.50 -1.28 -0.05 0.00 -0.02 0.00 0.00 33.50 32.66 1c4e n PRO 12 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c4e n TYR 13 N 0.67 0.00 0.01 6.00 4.02 -1.26 -5.00 117.16 121.60 1c4e n TYR 13 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 57.90 57.56 1c4e n TYR 13 Cb 0.14 0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1c4e n TYR 13 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1c4e n TYR 14 N 0.00 -1.94 -4.53 -0.72 4.01 -0.70 -5.16 117.16 108.13 1c4e n TYR 14 Ca -0.18 0.07 -0.25 0.00 -0.16 0.00 0.00 57.90 57.38 1c4e n TYR 14 Cb 0.56 0.63 -0.10 0.00 -0.31 0.00 0.00 39.34 40.12 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 -5.10 2.36 0.09 7.72 1.43 -1.02 -5.01 118.68 119.16 1c4e s LEU 15 Ca 0.00 -1.42 0.03 0.00 -1.03 0.00 0.00 54.13 51.71 1c4e s LEU 15 Cb 0.00 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 1c4e s LEU 15 CO 0.00 -0.61 -0.09 1.51 0.23 0.00 0.00 176.35 177.39 1c4e s ASP 16 N -3.59 1.35 0.67 2.29 -4.77 -1.26 -4.50 116.67 106.86 1c4e s ASP 16 Ca 0.33 -0.83 -0.03 0.00 -3.30 0.00 0.00 52.55 48.71 1c4e s ASP 16 Cb 0.08 0.03 0.07 0.00 -1.09 0.00 0.00 42.92 42.01 1c4e s ASP 16 CO 0.15 -0.30 0.94 0.00 0.70 0.00 0.00 175.17 176.67 1c4e n GLU 19 N 0.00 0.00 -0.77 0.00 2.13 -1.26 -4.57 120.64 116.17 1c4e n GLU 19 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1c4e n GLU 19 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 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 -0.12 1.75 -1.58 5.31 -0.04 -1.26 -5.09 135.00 133.96 1c4e n PRO 20 Ca 0.00 -1.64 -0.29 0.00 -0.04 0.00 0.00 63.50 61.53 1c4e n PRO 20 Cb 0.00 -1.64 0.11 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.85 2.27 -0.02 1.53 1.43 -1.23 -4.54 118.68 116.28 1c4e s LEU 21 Ca 0.32 1.06 0.03 0.00 -1.03 0.00 0.00 54.13 54.51 1c4e s LEU 21 Cb 0.26 -3.51 -0.00 0.00 0.03 0.00 0.00 46.19 42.96 1c4e s LEU 21 CO 0.03 -2.27 -0.11 -0.70 0.23 0.00 0.00 176.35 173.54 1c4e s GLU 22 N -5.27 0.98 -1.32 1.70 2.56 -0.40 -4.56 118.70 112.40 1c4e s GLU 22 Ca 0.62 -0.37 -0.16 0.00 0.00 0.00 0.00 54.97 55.06 1c4e s GLU 22 Cb -0.14 -0.92 0.08 0.00 2.00 0.00 0.00 34.13 35.14 1c4e s GLU 22 CO 0.53 0.18 1.79 0.00 -0.56 0.00 0.00 175.26 177.21 1c4e n LYS 24 N 7.47 0.17 -1.83 0.00 -0.00 -0.33 -2.99 118.16 120.64 1c4e n LYS 24 Ca 0.48 -0.57 -0.42 0.00 -0.00 0.00 0.00 58.31 57.79 1c4e n LYS 24 Cb 0.44 0.58 -0.03 0.00 -0.00 0.00 0.00 35.03 36.02 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 -2.14 4.17 0.19 -1.58 2.20 -1.26 -0.85 119.74 120.46 1c4e s LYS 25 Ca 0.06 2.49 0.21 0.00 -0.36 0.00 0.00 55.97 58.37 1c4e s LYS 25 Cb -0.00 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.20 1c4e s LYS 25 CO 0.04 -0.67 1.04 0.28 -0.36 0.00 0.00 175.35 175.68 1c4e h VAL 26 N 3.84 0.12 0.00 4.02 2.07 -1.36 -3.44 116.25 121.51 1c4e h VAL 26 Ca -0.43 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1c4e h VAL 26 Cb 1.20 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1c4e h VAL 26 CO 0.92 0.07 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 -1.14 -5.04 115.26 109.91 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 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 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 -0.62 0.00 -3.22 -2.67 2.14 -1.26 -4.99 117.44 106.82 1c4e n TRP 29 Ca 0.00 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.14 1c4e n TRP 29 Cb 0.06 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.48 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 -2.51 6.26 -0.28 -0.67 -1.08 -1.26 -5.04 116.67 112.09 1c4e s ASP 30 Ca 0.00 -0.47 -0.14 0.00 -0.52 0.00 0.00 52.55 51.42 1c4e s ASP 30 Cb 0.00 -2.27 -0.04 0.00 -1.46 0.00 0.00 42.92 39.15 1c4e s ASP 30 CO 0.00 -0.66 0.34 -1.00 0.52 0.00 0.00 175.17 174.37 1c4e s HIS 31 N 2.47 3.24 0.00 -5.34 3.76 -1.26 -1.08 115.29 117.07 1c4e s HIS 31 Ca 0.17 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.39 1c4e s HIS 31 Cb -0.16 -2.56 0.00 0.00 1.11 0.00 0.00 32.58 30.98 1c4e s HIS 31 CO 0.16 -0.25 0.00 1.63 -0.85 0.00 0.00 174.74 175.43 1c4e n LYS 32 N 5.30 0.00 -4.30 1.40 5.02 -0.03 -1.33 118.16 124.21 1c4e n LYS 32 Ca -0.09 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.86 1c4e n LYS 32 Cb 0.51 0.00 -0.13 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 3.86 0.00 -0.88 0.00 -6.64 -0.62 -3.10 119.36 111.99 1c4e n ILE 34 Ca -0.17 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.81 1c4e n ILE 34 Cb 0.52 -0.15 0.00 0.00 -1.44 0.00 0.00 39.64 38.57 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39