#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 -0.00 0.33 0.00 1.01 -1.24 -4.72 120.40 115.78 1c4e s VAL 4 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 1c4e s VAL 4 Cb 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 1c4e s VAL 4 CO 0.00 0.00 0.77 -0.75 0.00 0.00 0.00 175.10 175.12 1c4e s LYS 5 N 1.29 4.08 0.46 2.72 2.47 -1.26 -1.27 119.74 128.23 1c4e s LYS 5 Ca -0.07 0.78 -0.24 0.00 -1.56 0.00 0.00 55.97 54.87 1c4e s LYS 5 Cb -0.05 -2.46 -0.08 0.00 -1.46 0.00 0.00 37.83 33.78 1c4e s LYS 5 CO -0.14 0.16 1.25 1.17 0.16 0.00 0.00 175.35 177.95 1c4e n LYS 6 N -0.25 1.78 -0.03 4.03 0.00 -1.26 -1.65 118.16 120.78 1c4e n LYS 6 Ca 0.03 0.64 0.00 0.00 0.00 0.00 0.00 58.31 58.98 1c4e n LYS 6 Cb 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 35.03 33.17 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 -0.09 0.00 -4.88 3.14 -0.08 -1.23 -4.96 116.55 108.46 1c4e n ASP 7 Ca 0.08 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.05 1c4e n ASP 7 Cb 0.41 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.82 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 -0.43 3.80 1.17 -0.67 0.41 -0.66 -4.80 118.70 117.52 1c4e s GLU 8 Ca 0.00 0.32 -0.18 0.00 -0.41 0.00 0.00 54.97 54.70 1c4e s GLU 8 Cb 0.00 -2.57 0.27 0.00 -1.78 0.00 0.00 34.13 30.05 1c4e s GLU 8 CO 0.00 0.22 1.11 -0.51 -0.49 0.00 0.00 175.26 175.59 1c4e s LEU 9 N -3.14 0.86 0.00 1.80 2.01 -1.26 -0.52 118.68 118.43 1c4e s LEU 9 Ca 0.48 0.71 0.00 0.00 0.01 0.00 0.00 54.13 55.33 1c4e s LEU 9 Cb -0.11 -2.51 0.00 0.00 0.01 0.00 0.00 46.19 43.58 1c4e s LEU 9 CO 0.24 -3.96 0.00 0.00 1.01 0.00 0.00 176.35 173.64 1c4e s ILE 11 N -2.40 -0.33 -0.57 0.00 1.01 -1.26 -4.45 121.20 113.19 1c4e s ILE 11 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1c4e s ILE 11 Cb 0.00 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1c4e s ILE 11 CO 0.00 0.12 0.08 -2.65 0.00 0.00 0.00 174.94 172.49 1c4e n PRO 12 N 5.23 0.11 -0.84 2.79 -0.02 -1.24 -1.01 135.00 140.02 1c4e n PRO 12 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.35 1c4e n PRO 12 Cb 0.50 -1.22 -0.05 0.00 -0.02 0.00 0.00 33.50 32.71 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 0.66 0.00 0.00 6.00 4.02 -1.26 -4.98 117.16 121.59 1c4e n TYR 13 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1c4e n TYR 13 Cb 0.04 0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.88 -4.22 -0.72 4.01 -0.18 -5.16 117.16 110.01 1c4e n TYR 14 Ca -0.20 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.38 1c4e n TYR 14 Cb 0.59 0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 39.92 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 -2.22 0.00 -4.10 7.72 4.32 -1.00 -4.99 117.00 116.73 1c4e n LEU 15 Ca 0.00 -2.73 -0.10 0.00 -0.02 0.00 0.00 56.01 53.16 1c4e n LEU 15 Cb 0.00 1.56 -0.09 0.00 -1.62 0.00 0.00 43.42 43.27 1c4e n LEU 15 CO 0.00 -0.47 -0.22 1.51 -1.22 0.00 0.00 177.39 176.99 1c4e s ASP 16 N -3.02 0.23 0.69 -1.43 1.47 -1.26 -4.46 116.67 108.89 1c4e s ASP 16 Ca 0.34 -1.14 -0.02 0.00 1.18 0.00 0.00 52.55 52.91 1c4e s ASP 16 Cb 0.01 0.34 0.11 0.00 -0.34 0.00 0.00 42.92 43.04 1c4e s ASP 16 CO 0.24 -0.78 0.72 0.00 0.68 0.00 0.00 175.17 176.03 1c4e n GLU 19 N -1.03 0.00 -0.10 0.00 2.13 -1.26 -4.83 120.64 115.55 1c4e n GLU 19 Ca 0.00 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.92 1c4e n GLU 19 Cb 0.00 0.00 0.34 0.00 0.27 0.00 0.00 31.44 32.05 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 -0.69 1.83 -0.90 5.31 -0.04 -1.26 -5.07 135.00 134.19 1c4e n PRO 20 Ca 0.00 -1.25 -0.31 0.00 -0.04 0.00 0.00 63.50 61.90 1c4e n PRO 20 Cb 0.00 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.48 -2.66 -3.71 1.53 4.77 -1.24 -4.78 117.00 111.39 1c4e n LEU 21 Ca 0.16 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 1c4e n LEU 21 Cb 0.36 -0.47 -0.15 0.00 -2.33 0.00 0.00 43.42 40.83 1c4e n LEU 21 CO 0.13 -2.27 -0.34 -0.70 -1.33 0.00 0.00 177.39 172.88 1c4e s GLU 22 N -1.87 0.66 -0.94 3.23 2.56 -0.15 -4.78 118.70 117.40 1c4e s GLU 22 Ca 0.28 -0.87 -0.27 0.00 0.00 0.00 0.00 54.97 54.11 1c4e s GLU 22 Cb 0.09 -1.92 -0.25 0.00 2.00 0.00 0.00 34.13 34.05 1c4e s GLU 22 CO 0.52 -0.91 2.03 0.00 -0.56 0.00 0.00 175.26 176.34 1c4e n LYS 24 N 8.12 0.00 -2.10 0.00 -0.00 -0.01 -3.60 118.16 120.56 1c4e n LYS 24 Ca 0.42 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.31 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 1.16 4.22 0.15 -1.58 2.20 -1.26 -0.91 119.74 123.71 1c4e s LYS 25 Ca 0.00 2.09 0.20 0.00 -0.36 0.00 0.00 55.97 57.89 1c4e s LYS 25 Cb 0.00 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 1c4e s LYS 25 CO 0.00 -0.74 0.98 0.28 -0.36 0.00 0.00 175.35 175.51 1c4e h VAL 26 N 5.29 0.27 0.00 4.02 2.07 -1.59 -3.46 116.25 122.85 1c4e h VAL 26 Ca -0.38 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1c4e h VAL 26 Cb 1.17 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1c4e h VAL 26 CO 0.94 0.15 0.00 0.59 0.02 0.00 0.00 177.57 179.27 1c4e n ASN 27 N -2.81 0.00 0.00 0.57 3.02 -1.17 -5.03 115.26 109.83 1c4e n ASN 27 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1c4e n ASN 27 Cb 0.69 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 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 -4.89 117.44 118.66 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 -0.30 0.00 -3.13 -2.67 2.14 -1.26 -5.04 117.44 107.18 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 -0.07 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 -1.19 6.35 -0.34 -0.67 2.15 -1.26 -5.03 116.67 116.68 1c4e s ASP 30 Ca 0.00 -0.17 -0.17 0.00 0.43 0.00 0.00 52.55 52.64 1c4e s ASP 30 Cb 0.00 -2.31 -0.01 0.00 -0.30 0.00 0.00 42.92 40.30 1c4e s ASP 30 CO 0.00 -0.68 0.45 -1.00 -0.17 0.00 0.00 175.17 173.77 1c4e s HIS 31 N 2.72 3.20 0.00 -5.34 3.76 -1.26 -1.77 115.29 116.60 1c4e s HIS 31 Ca 0.22 0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 1c4e s HIS 31 Cb -0.14 -2.81 0.00 0.00 1.11 0.00 0.00 32.58 30.74 1c4e s HIS 31 CO 0.17 -0.48 0.00 1.63 -0.85 0.00 0.00 174.74 175.21 1c4e n LYS 32 N 5.59 0.00 -4.28 1.40 5.02 -0.09 -1.22 118.16 124.58 1c4e n LYS 32 Ca -0.06 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 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 3.21 0.00 -0.60 0.00 -0.00 -0.86 -3.51 119.36 117.60 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16