#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 -0.24 0.35 0.00 1.01 -1.22 -4.66 120.40 115.64 1c4e s VAL 4 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.85 1c4e s VAL 4 Cb 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.69 1c4e s VAL 4 CO 0.00 0.05 1.03 -0.75 0.00 0.00 0.00 175.10 175.43 1c4e s LYS 5 N 1.82 4.39 0.33 2.72 2.47 -1.26 -1.88 119.74 128.33 1c4e s LYS 5 Ca -0.06 1.52 -0.29 0.00 -1.56 0.00 0.00 55.97 55.58 1c4e s LYS 5 Cb -0.10 -2.76 -0.12 0.00 -1.46 0.00 0.00 37.83 33.39 1c4e s LYS 5 CO -0.12 0.06 1.39 1.17 0.16 0.00 0.00 175.35 178.01 1c4e n LYS 6 N 0.39 2.31 0.00 4.03 0.00 -1.26 -1.55 118.16 122.07 1c4e n LYS 6 Ca 0.03 0.81 0.00 0.00 0.00 0.00 0.00 58.31 59.15 1c4e n LYS 6 Cb 0.49 -2.47 0.00 0.00 0.00 0.00 0.00 35.03 33.05 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 1.13 0.00 -4.85 3.14 2.03 -1.24 -4.97 116.55 111.79 1c4e n ASP 7 Ca 0.06 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.02 1c4e n ASP 7 Cb 0.36 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.70 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 -0.69 3.98 0.92 -0.67 2.02 -0.59 -4.82 118.70 118.85 1c4e s GLU 8 Ca 0.00 0.50 -0.15 0.00 0.02 0.00 0.00 54.97 55.34 1c4e s GLU 8 Cb 0.00 -2.85 0.24 0.00 0.10 0.00 0.00 34.13 31.61 1c4e s GLU 8 CO 0.00 0.43 0.62 1.28 0.02 0.00 0.00 175.26 177.61 1c4e n LEU 9 N 0.58 0.00 0.00 1.80 7.99 -1.26 -0.55 117.00 125.56 1c4e n LEU 9 Ca -0.04 -0.64 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 43.17 1c4e n LEU 9 CO 0.43 -2.18 0.00 0.00 -1.51 0.00 0.00 177.39 174.13 1c4e s ILE 11 N -2.62 -0.18 -0.03 0.00 1.01 -1.26 -4.58 121.20 113.53 1c4e s ILE 11 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 1c4e s ILE 11 Cb 0.00 -0.26 -0.06 0.00 0.01 0.00 0.00 42.46 42.14 1c4e s ILE 11 CO 0.00 0.13 1.71 -2.16 0.00 0.00 0.00 174.94 174.62 1c4e s PRO 12 N 1.91 4.18 0.00 2.79 0.04 -1.26 -2.03 135.00 140.63 1c4e s PRO 12 Ca -0.01 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1c4e s PRO 12 Cb -0.12 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1c4e s PRO 12 CO -0.06 -0.86 0.00 0.66 0.04 0.00 0.00 177.00 176.78 1c4e n TYR 13 N 7.15 0.00 0.00 0.56 4.01 -1.26 -4.94 117.16 122.68 1c4e n TYR 13 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1c4e n TYR 13 Cb 0.42 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 -2.52 0.00 -3.52 -0.72 4.01 -0.86 -5.14 117.16 108.40 1c4e n TYR 14 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1c4e n TYR 14 Cb 0.02 0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 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 -2.64 3.54 0.13 7.72 1.02 -1.11 -5.05 118.68 122.30 1c4e s LEU 15 Ca 0.00 -0.58 0.05 0.00 0.02 0.00 0.00 54.13 53.62 1c4e s LEU 15 Cb 0.00 -2.26 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 1c4e s LEU 15 CO 0.00 -0.58 -0.11 1.51 0.02 0.00 0.00 176.35 177.19 1c4e s ASP 16 N -4.14 1.81 0.57 2.29 1.47 -1.26 -4.63 116.67 112.78 1c4e s ASP 16 Ca 0.47 -0.91 -0.03 0.00 1.18 0.00 0.00 52.55 53.26 1c4e s ASP 16 Cb -0.06 -0.03 0.02 0.00 -0.34 0.00 0.00 42.92 42.52 1c4e s ASP 16 CO 0.29 -0.26 0.83 0.00 0.68 0.00 0.00 175.17 176.71 1c4e n GLU 19 N 0.00 0.00 -0.17 0.00 2.13 -1.26 -4.66 120.64 116.68 1c4e n GLU 19 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1c4e n GLU 19 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 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 -0.46 1.72 -0.51 5.31 -0.04 -1.26 -5.08 135.00 134.67 1c4e n PRO 20 Ca 0.00 -0.64 -0.29 0.00 -0.04 0.00 0.00 63.50 62.53 1c4e n PRO 20 Cb 0.00 -1.54 0.24 0.00 -0.04 0.00 0.00 33.50 32.16 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 0.09 -2.06 -3.70 1.53 4.77 -1.22 -4.52 117.00 111.89 1c4e n LEU 21 Ca 0.06 -0.20 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 1c4e n LEU 21 Cb 0.38 -1.16 -0.17 0.00 -2.33 0.00 0.00 43.42 40.14 1c4e n LEU 21 CO 0.06 -3.32 -0.36 -0.70 -1.33 0.00 0.00 177.39 171.75 1c4e s GLU 22 N -4.12 0.41 -1.00 3.23 2.12 -0.38 -4.68 118.70 114.27 1c4e s GLU 22 Ca 0.65 -0.15 -0.25 0.00 0.36 0.00 0.00 54.97 55.58 1c4e s GLU 22 Cb -0.22 -1.67 -0.14 0.00 0.26 0.00 0.00 34.13 32.36 1c4e s GLU 22 CO 0.66 -0.56 2.12 0.00 -0.54 0.00 0.00 175.26 176.94 1c4e n LYS 24 N 8.49 0.00 -2.24 0.00 -0.00 -0.43 -4.46 118.16 119.52 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 -0.07 4.33 0.15 -1.58 2.20 -1.26 -0.86 119.74 122.65 1c4e s LYS 25 Ca 0.00 1.97 0.19 0.00 -0.36 0.00 0.00 55.97 57.78 1c4e s LYS 25 Cb 0.00 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 1c4e s LYS 25 CO 0.00 -0.44 0.97 0.28 -0.36 0.00 0.00 175.35 175.81 1c4e h VAL 26 N 4.51 0.28 0.00 4.02 2.07 -1.45 -3.45 116.25 122.23 1c4e h VAL 26 Ca -0.41 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.57 1c4e h VAL 26 Cb 1.20 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1c4e h VAL 26 CO 0.86 0.16 0.00 -0.46 0.02 0.00 0.00 177.57 178.15 1c4e n ASN 27 N -2.82 0.00 0.00 0.57 0.23 -1.06 -5.03 115.26 107.15 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 0.70 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 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 -4.85 117.44 113.07 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 -1.08 0.00 -3.25 -2.67 2.14 -1.26 -5.05 117.44 106.27 1c4e n TRP 29 Ca 0.00 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.18 1c4e n TRP 29 Cb 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.43 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 -2.21 6.57 -0.22 -0.67 2.15 -1.26 -5.04 116.67 115.99 1c4e s ASP 30 Ca 0.00 0.68 -0.06 0.00 0.43 0.00 0.00 52.55 53.60 1c4e s ASP 30 Cb 0.00 -2.29 -0.02 0.00 -0.30 0.00 0.00 42.92 40.30 1c4e s ASP 30 CO 0.00 -0.17 0.02 -1.00 -0.17 0.00 0.00 175.17 173.84 1c4e s HIS 31 N 1.60 3.05 0.00 -5.34 3.76 -1.26 -1.28 115.29 115.81 1c4e s HIS 31 Ca 0.24 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1c4e s HIS 31 Cb -0.15 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.41 1c4e s HIS 31 CO 0.10 -0.30 0.00 1.63 -0.85 0.00 0.00 174.74 175.32 1c4e n LYS 32 N 4.49 0.00 -4.03 1.40 5.02 -0.04 -0.92 118.16 124.07 1c4e n LYS 32 Ca -0.17 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 1c4e n LYS 32 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 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 3.57 0.00 0.00 0.00 -0.00 -0.69 -3.69 119.36 118.54 1c4e n ILE 34 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1c4e n ILE 34 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.16 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16