#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 -0.32 0.30 0.00 1.01 -1.23 -4.66 120.40 115.50 1c4e s VAL 4 Ca 0.00 0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 1c4e s VAL 4 Cb 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 36.38 35.63 1c4e s VAL 4 CO 0.00 0.05 0.92 -0.75 0.00 0.00 0.00 175.10 175.32 1c4e s LYS 5 N 1.98 4.59 0.35 2.72 2.47 -1.26 -1.57 119.74 129.01 1c4e s LYS 5 Ca -0.06 1.30 -0.27 0.00 -1.56 0.00 0.00 55.97 55.38 1c4e s LYS 5 Cb -0.10 -2.89 -0.12 0.00 -1.46 0.00 0.00 37.83 33.26 1c4e s LYS 5 CO -0.13 0.34 1.21 1.17 0.16 0.00 0.00 175.35 178.09 1c4e n LYS 6 N 0.75 1.88 0.00 4.03 3.00 -1.26 -1.42 118.16 125.13 1c4e n LYS 6 Ca 0.01 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 58.98 1c4e n LYS 6 Cb 0.50 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 33.32 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 0.77 0.00 -4.83 3.14 2.03 -1.18 -4.97 116.55 111.51 1c4e n ASP 7 Ca 0.06 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 55.00 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 4.07 0.51 -0.67 2.02 -0.51 -4.82 118.70 118.61 1c4e s GLU 8 Ca 0.00 0.59 -0.08 0.00 0.02 0.00 0.00 54.97 55.50 1c4e s GLU 8 Cb 0.00 -3.14 0.13 0.00 0.10 0.00 0.00 34.13 31.22 1c4e s GLU 8 CO 0.00 0.60 0.29 1.28 0.02 0.00 0.00 175.26 177.45 1c4e n LEU 9 N 1.44 0.00 0.00 1.80 7.99 -1.26 -0.69 117.00 126.28 1c4e n LEU 9 Ca -0.09 -0.29 0.00 0.00 -0.01 0.00 0.00 56.01 55.61 1c4e n LEU 9 Cb 0.51 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.47 1c4e n LEU 9 CO 0.41 -1.94 0.00 0.00 -1.51 0.00 0.00 177.39 174.35 1c4e s ILE 11 N -2.94 -0.45 -0.04 0.00 1.01 -1.26 -4.51 121.20 113.01 1c4e s ILE 11 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1c4e s ILE 11 Cb 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.90 1c4e s ILE 11 CO 0.00 0.01 0.24 -0.81 0.00 0.00 0.00 174.94 174.39 1c4e n PRO 12 N 5.35 0.25 -0.50 2.79 -0.04 -1.10 -1.29 135.00 140.46 1c4e n PRO 12 Ca -0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.38 1c4e n PRO 12 Cb 0.50 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.86 0.00 0.00 0.54 4.01 -1.26 -4.97 117.16 116.34 1c4e n TYR 13 Ca 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1c4e n TYR 13 Cb 0.12 0.29 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 0.00 -3.98 -0.72 4.01 -0.41 -5.15 117.16 110.91 1c4e n TYR 14 Ca -0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.57 1c4e n TYR 14 Cb 0.37 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.21 0.37 0.12 7.72 1.02 -0.82 -4.98 118.68 120.90 1c4e s LEU 15 Ca 0.00 -1.06 0.02 0.00 0.02 0.00 0.00 54.13 53.11 1c4e s LEU 15 Cb 0.00 1.96 -0.04 0.00 0.02 0.00 0.00 46.19 48.13 1c4e s LEU 15 CO 0.00 -1.28 -0.06 1.51 0.02 0.00 0.00 176.35 176.54 1c4e s ASP 16 N -3.07 1.20 0.47 2.29 -4.77 -1.26 -4.47 116.67 107.07 1c4e s ASP 16 Ca 0.22 -1.04 -0.03 0.00 -3.30 0.00 0.00 52.55 48.40 1c4e s ASP 16 Cb -0.02 0.09 -0.02 0.00 -1.09 0.00 0.00 42.92 41.88 1c4e s ASP 16 CO 0.12 -0.47 0.74 0.00 0.70 0.00 0.00 175.17 176.26 1c4e n GLU 19 N -0.63 0.00 -0.00 0.00 4.07 -1.26 -4.82 120.64 117.99 1c4e n GLU 19 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 1c4e n GLU 19 Cb 0.00 0.00 0.72 0.00 -0.06 0.00 0.00 31.44 32.10 1c4e n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1c4e n PRO 20 N -0.92 1.36 -0.85 5.31 -0.04 -1.26 -5.08 135.00 133.51 1c4e n PRO 20 Ca 0.00 -0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 62.62 1c4e n PRO 20 Cb 0.00 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.00 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 -0.37 -2.53 -3.90 1.53 4.77 -1.24 -4.82 117.00 110.43 1c4e n LEU 21 Ca 0.21 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.94 1c4e n LEU 21 Cb 0.24 -0.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.73 1c4e n LEU 21 CO 0.17 -2.12 -0.43 -0.70 -1.33 0.00 0.00 177.39 172.98 1c4e s GLU 22 N -1.71 1.31 -1.24 3.23 2.12 -0.14 -4.70 118.70 117.57 1c4e s GLU 22 Ca 0.29 -0.20 -0.17 0.00 0.36 0.00 0.00 54.97 55.25 1c4e s GLU 22 Cb 0.09 -1.35 -0.02 0.00 0.26 0.00 0.00 34.13 33.12 1c4e s GLU 22 CO 0.54 -0.19 2.05 0.00 -0.54 0.00 0.00 175.26 177.12 1c4e n LYS 24 N 6.85 0.00 -1.68 0.00 0.00 -0.09 -2.71 118.16 120.53 1c4e n LYS 24 Ca 0.50 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.38 1c4e n LYS 24 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.41 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 0.00 2.70 0.08 -1.58 4.81 -1.26 -0.87 118.16 122.05 1c4e n LYS 25 Ca 0.00 0.99 0.07 0.00 -0.87 0.00 0.00 58.31 58.49 1c4e n LYS 25 Cb 0.00 -2.90 -0.02 0.00 0.02 0.00 0.00 35.03 32.13 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 5.14 0.23 0.00 3.15 2.07 -1.42 -3.45 116.25 121.97 1c4e h VAL 26 Ca -0.48 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.61 1c4e h VAL 26 Cb 1.24 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1c4e h VAL 26 CO 0.94 0.13 0.00 0.59 0.02 0.00 0.00 177.57 179.25 1c4e n ASN 27 N -2.80 0.00 0.00 0.57 3.02 -1.18 -5.03 115.26 109.83 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 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 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 -4.93 117.44 118.62 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 -0.03 0.00 -3.15 -2.67 2.14 -1.26 -5.04 117.44 107.43 1c4e n TRP 29 Ca 0.00 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.17 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 -2.39 6.62 -0.34 -0.67 -1.08 -1.26 -5.03 116.67 112.52 1c4e s ASP 30 Ca 0.00 0.75 -0.11 0.00 -0.52 0.00 0.00 52.55 52.67 1c4e s ASP 30 Cb 0.00 -2.33 -0.00 0.00 -1.46 0.00 0.00 42.92 39.13 1c4e s ASP 30 CO 0.00 -0.27 0.20 -1.00 0.52 0.00 0.00 175.17 174.61 1c4e s HIS 31 N 2.01 3.21 0.00 -5.34 3.76 -1.26 -1.25 115.29 116.41 1c4e s HIS 31 Ca 0.27 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 1c4e s HIS 31 Cb -0.16 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.12 1c4e s HIS 31 CO 0.10 -0.48 0.00 1.63 -0.85 0.00 0.00 174.74 175.14 1c4e n LYS 32 N 5.03 0.00 -4.10 1.40 5.02 -0.05 -0.91 118.16 124.55 1c4e n LYS 32 Ca -0.13 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.81 1c4e n LYS 32 Cb 0.49 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.38 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 4.01 0.00 0.62 0.00 -0.00 -0.49 -3.12 119.36 120.38 1c4e n ILE 34 Ca -0.17 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.65 1c4e n ILE 34 Cb 0.52 0.00 0.06 0.00 -0.00 0.00 0.00 39.64 40.22 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16