#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 -0.25 -0.24 0.55 0.00 1.01 -1.15 -4.66 120.40 115.67 1c4e s VAL 4 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 1c4e s VAL 4 Cb 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 1c4e s VAL 4 CO 0.00 0.04 1.01 -0.75 0.00 0.00 0.00 175.10 175.40 1c4e s LYS 5 N 1.84 3.77 0.51 2.72 2.47 -1.26 -1.17 119.74 128.62 1c4e s LYS 5 Ca -0.07 0.93 -0.23 0.00 -1.56 0.00 0.00 55.97 55.04 1c4e s LYS 5 Cb -0.09 -2.11 -0.06 0.00 -1.46 0.00 0.00 37.83 34.11 1c4e s LYS 5 CO -0.14 -0.43 1.36 0.21 0.16 0.00 0.00 175.35 176.51 1c4e s LYS 6 N -4.37 3.36 0.00 4.03 2.47 -1.26 -1.82 119.74 122.15 1c4e s LYS 6 Ca 0.58 2.24 0.00 0.00 -1.56 0.00 0.00 55.97 57.23 1c4e s LYS 6 Cb -0.11 -2.39 0.00 0.00 -1.46 0.00 0.00 37.83 33.87 1c4e s LYS 6 CO 0.38 -1.01 0.00 -3.47 0.16 0.00 0.00 175.35 171.41 1c4e n ASP 7 N -0.73 0.00 -4.78 1.43 -0.08 -1.13 -4.94 116.55 106.32 1c4e n ASP 7 Ca 0.08 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.98 1c4e n ASP 7 Cb 0.44 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.85 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 -0.18 4.23 0.62 -0.67 2.02 -0.76 -4.79 118.70 119.18 1c4e s GLU 8 Ca 0.00 0.67 -0.07 0.00 0.02 0.00 0.00 54.97 55.59 1c4e s GLU 8 Cb 0.00 -3.30 0.11 0.00 0.10 0.00 0.00 34.13 31.04 1c4e s GLU 8 CO 0.00 0.48 0.26 1.28 0.02 0.00 0.00 175.26 177.30 1c4e n LEU 9 N 2.36 0.00 0.00 1.80 7.99 -1.26 -0.74 117.00 127.14 1c4e n LEU 9 Ca -0.09 -0.26 0.00 0.00 -0.01 0.00 0.00 56.01 55.65 1c4e n LEU 9 Cb 0.51 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1c4e n LEU 9 CO 0.42 -1.99 0.00 0.00 -1.51 0.00 0.00 177.39 174.31 1c4e s ILE 11 N -2.99 -0.55 -0.68 0.00 -1.09 -1.26 -4.54 121.20 110.10 1c4e s ILE 11 Ca 0.00 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1c4e s ILE 11 Cb 0.00 -0.83 0.00 0.00 -1.58 0.00 0.00 42.46 40.05 1c4e s ILE 11 CO 0.00 -0.19 0.06 -0.81 -1.23 0.00 0.00 174.94 172.78 1c4e n PRO 12 N 5.35 0.10 0.00 2.79 -0.04 -1.08 -0.24 135.00 141.87 1c4e n PRO 12 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1c4e n PRO 12 Cb 0.50 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.61 0.00 0.00 0.54 4.01 -1.26 -5.03 117.16 116.03 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 0.03 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 -3.22 -0.72 4.01 0.66 -5.14 117.16 112.75 1c4e n TYR 14 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1c4e n TYR 14 Cb 0.41 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.48 1c4e n TYR 14 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 1c4e s LEU 15 N -1.88 3.00 0.14 7.72 -0.00 -1.13 -4.99 118.68 121.54 1c4e s LEU 15 Ca 0.00 -0.94 0.01 0.00 -0.00 0.00 0.00 54.13 53.20 1c4e s LEU 15 Cb 0.00 -1.52 -0.04 0.00 -0.00 0.00 0.00 46.19 44.63 1c4e s LEU 15 CO 0.00 -1.30 -0.02 1.51 -0.00 0.00 0.00 176.35 176.54 1c4e s ASP 16 N -4.59 1.07 0.43 1.48 -4.77 -1.26 -4.15 116.67 104.88 1c4e s ASP 16 Ca 0.56 -1.11 -0.04 0.00 -3.30 0.00 0.00 52.55 48.66 1c4e s ASP 16 Cb -0.05 0.13 -0.04 0.00 -1.09 0.00 0.00 42.92 41.87 1c4e s ASP 16 CO 0.35 -0.55 0.71 0.00 0.70 0.00 0.00 175.17 176.39 1c4e n GLU 19 N -1.45 0.00 -0.03 0.00 2.13 -1.26 -4.84 120.64 115.18 1c4e n GLU 19 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1c4e n GLU 19 Cb 0.00 0.00 0.52 0.00 0.27 0.00 0.00 31.44 32.23 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 -1.18 1.45 -0.83 5.31 -0.04 -1.26 -5.08 135.00 133.37 1c4e n PRO 20 Ca 0.00 -0.67 -0.31 0.00 -0.04 0.00 0.00 63.50 62.48 1c4e n PRO 20 Cb 0.00 -1.40 0.03 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.14 -3.43 -4.02 1.53 4.77 -1.25 -4.87 117.00 109.58 1c4e n LEU 21 Ca 0.17 0.06 -0.31 0.00 -0.03 0.00 0.00 56.01 55.89 1c4e n LEU 21 Cb 0.24 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1c4e n LEU 21 CO 0.14 -3.17 -0.42 -0.70 -1.33 0.00 0.00 177.39 171.90 1c4e s GLU 22 N -1.66 1.91 -0.59 3.23 2.12 -0.09 -4.76 118.70 118.86 1c4e s GLU 22 Ca 0.31 -1.38 -0.26 0.00 0.36 0.00 0.00 54.97 54.00 1c4e s GLU 22 Cb 0.00 -2.87 -0.25 0.00 0.26 0.00 0.00 34.13 31.28 1c4e s GLU 22 CO 0.60 -0.67 1.83 0.00 -0.54 0.00 0.00 175.26 176.49 1c4e n LYS 24 N 7.77 0.01 -1.68 0.00 -0.00 -0.14 -2.64 118.16 121.48 1c4e n LYS 24 Ca 0.46 -0.02 -0.45 0.00 -0.00 0.00 0.00 58.31 58.30 1c4e n LYS 24 Cb 0.43 0.03 -0.04 0.00 -0.00 0.00 0.00 35.03 35.45 1c4e n LYS 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1c4e n LYS 25 N -0.01 2.40 0.09 -1.58 4.81 -1.26 -0.84 118.16 121.77 1c4e n LYS 25 Ca -0.00 0.87 0.08 0.00 -0.87 0.00 0.00 58.31 58.39 1c4e n LYS 25 Cb 0.01 -2.69 -0.02 0.00 0.02 0.00 0.00 35.03 32.35 1c4e n LYS 25 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1c4e h VAL 26 N 4.13 0.16 0.00 3.15 2.07 -1.37 -3.44 116.25 120.95 1c4e h VAL 26 Ca -0.45 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1c4e h VAL 26 Cb 1.24 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1c4e h VAL 26 CO 0.92 0.09 0.00 0.59 0.02 0.00 0.00 177.57 179.20 1c4e n ASN 27 N -2.77 0.00 0.00 0.57 3.02 -1.05 -5.02 115.26 110.01 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 -4.89 117.44 118.66 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 -0.01 0.00 -1.36 0.00 0.00 31.31 29.94 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 -0.27 0.00 -4.19 -2.67 2.14 -1.26 -5.00 117.44 106.19 1c4e n TRP 29 Ca 0.00 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.23 1c4e n TRP 29 Cb 0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 31.31 30.34 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 -2.61 4.95 -0.23 -0.67 2.15 -1.26 -5.07 116.67 113.92 1c4e s ASP 30 Ca -0.00 -0.13 -0.05 0.00 0.43 0.00 0.00 52.55 52.80 1c4e s ASP 30 Cb 0.01 -1.83 -0.01 0.00 -0.30 0.00 0.00 42.92 40.78 1c4e s ASP 30 CO 0.05 0.12 -0.01 -1.00 -0.17 0.00 0.00 175.17 174.16 1c4e s HIS 31 N 0.66 3.00 0.00 -5.34 3.76 -1.26 -1.14 115.29 114.96 1c4e s HIS 31 Ca -0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1c4e s HIS 31 Cb -0.14 -2.14 0.00 0.00 1.11 0.00 0.00 32.58 31.41 1c4e s HIS 31 CO 0.02 -0.48 0.00 1.63 -0.85 0.00 0.00 174.74 175.06 1c4e n LYS 32 N 4.81 0.00 -3.90 1.40 5.02 -0.02 -0.98 118.16 124.48 1c4e n LYS 32 Ca -0.18 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.76 1c4e n LYS 32 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.41 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 4.18 0.00 0.00 0.00 -0.00 -0.90 -2.84 119.36 119.80 1c4e n ILE 34 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 1c4e n ILE 34 Cb 0.52 -0.29 0.00 0.00 -0.00 0.00 0.00 39.64 39.87 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16