#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 -0.27 0.54 0.00 1.01 -1.15 -4.64 120.40 115.89 1c4e s VAL 4 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1c4e s VAL 4 Cb 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 1c4e s VAL 4 CO 0.00 0.01 0.98 -0.75 0.00 0.00 0.00 175.10 175.33 1c4e s LYS 5 N 1.95 3.81 0.48 2.72 2.47 -1.26 -1.34 119.74 128.58 1c4e s LYS 5 Ca -0.09 0.83 -0.24 0.00 -1.56 0.00 0.00 55.97 54.91 1c4e s LYS 5 Cb -0.07 -2.15 -0.07 0.00 -1.46 0.00 0.00 37.83 34.08 1c4e s LYS 5 CO -0.19 -0.34 1.41 0.21 0.16 0.00 0.00 175.35 176.59 1c4e s LYS 6 N -4.43 3.51 0.00 4.03 2.47 -1.26 -1.81 119.74 122.25 1c4e s LYS 6 Ca 0.57 2.36 0.00 0.00 -1.56 0.00 0.00 55.97 57.34 1c4e s LYS 6 Cb -0.10 -2.53 0.00 0.00 -1.46 0.00 0.00 37.83 33.74 1c4e s LYS 6 CO 0.39 -0.94 0.00 -3.47 0.16 0.00 0.00 175.35 171.49 1c4e n ASP 7 N -0.47 0.00 -4.84 1.43 -0.08 -1.20 -4.97 116.55 106.42 1c4e n ASP 7 Ca 0.07 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.99 1c4e n ASP 7 Cb 0.43 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.83 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 -0.37 4.02 1.43 -0.67 2.02 -0.75 -4.84 118.70 119.54 1c4e s GLU 8 Ca 0.00 0.55 -0.24 0.00 0.02 0.00 0.00 54.97 55.30 1c4e s GLU 8 Cb 0.00 -2.95 0.37 0.00 0.10 0.00 0.00 34.13 31.65 1c4e s GLU 8 CO 0.00 0.48 0.90 1.28 0.02 0.00 0.00 175.26 177.94 1c4e n LEU 9 N 0.86 0.00 0.00 1.80 7.99 -1.26 -0.58 117.00 125.81 1c4e n LEU 9 Ca -0.05 -0.92 0.00 0.00 -0.01 0.00 0.00 56.01 55.03 1c4e n LEU 9 Cb 0.52 -0.99 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 1c4e n LEU 9 CO 0.42 -2.74 0.00 0.00 -1.51 0.00 0.00 177.39 173.57 1c4e s ILE 11 N -2.00 -0.28 -1.60 0.00 -1.09 -1.26 -4.31 121.20 110.67 1c4e s ILE 11 Ca 0.00 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 1c4e s ILE 11 Cb 0.00 -0.42 0.00 0.00 -1.58 0.00 0.00 42.46 40.46 1c4e s ILE 11 CO 0.00 0.03 0.00 -2.65 -1.23 0.00 0.00 174.94 171.09 1c4e n PRO 12 N 5.32 0.00 -1.03 2.79 -0.02 -1.10 -0.09 135.00 140.88 1c4e n PRO 12 Ca -0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.42 1c4e n PRO 12 Cb 0.50 -1.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.96 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 -0.10 0.00 0.00 6.00 4.01 -1.26 -5.02 117.16 120.78 1c4e n TYR 13 Ca 0.00 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1c4e n TYR 13 Cb 0.00 0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.18 0.00 -3.08 -0.72 4.01 0.88 -5.16 117.16 113.26 1c4e n TYR 14 Ca -0.07 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.56 1c4e n TYR 14 Cb 0.83 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.89 1c4e n TYR 14 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 1c4e n LEU 15 N -0.47 0.00 -4.09 7.72 -0.00 -1.19 -4.99 117.00 113.99 1c4e n LEU 15 Ca 0.00 -1.35 -0.08 0.00 -0.00 0.00 0.00 56.01 54.58 1c4e n LEU 15 Cb 0.00 -0.21 -0.10 0.00 -0.00 0.00 0.00 43.42 43.11 1c4e n LEU 15 CO 0.00 -0.60 -0.37 -1.81 -0.00 0.00 0.00 177.39 174.62 1c4e s ASP 16 N -2.90 0.58 0.53 1.45 1.01 -1.26 -4.45 116.67 111.62 1c4e s ASP 16 Ca 0.31 -0.90 -0.03 0.00 0.71 0.00 0.00 52.55 52.63 1c4e s ASP 16 Cb -0.02 0.16 0.00 0.00 1.01 0.00 0.00 42.92 44.07 1c4e s ASP 16 CO 0.20 -0.51 0.80 0.00 0.21 0.00 0.00 175.17 175.86 1c4e n GLU 19 N -0.37 0.00 0.00 0.00 0.00 -1.26 -4.76 120.64 114.25 1c4e n GLU 19 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 1c4e n GLU 19 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 31.44 32.02 1c4e n GLU 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1c4e n PRO 20 N -1.05 0.95 -0.78 5.31 -0.04 -1.26 -5.07 135.00 133.07 1c4e n PRO 20 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1c4e n PRO 20 Cb 0.00 -1.32 0.09 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.82 -2.37 -4.07 1.53 4.77 -1.23 -4.79 117.00 110.02 1c4e n LEU 21 Ca 0.15 -0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 1c4e n LEU 21 Cb 0.07 -0.67 -0.12 0.00 -2.33 0.00 0.00 43.42 40.36 1c4e n LEU 21 CO 0.11 -2.72 -0.42 -0.70 -1.33 0.00 0.00 177.39 172.33 1c4e s GLU 22 N -2.67 0.60 -1.15 3.23 2.12 -0.11 -4.72 118.70 116.00 1c4e s GLU 22 Ca 0.36 -0.70 -0.08 0.00 0.36 0.00 0.00 54.97 54.91 1c4e s GLU 22 Cb 0.00 -0.46 0.25 0.00 0.26 0.00 0.00 34.13 34.18 1c4e s GLU 22 CO 0.50 0.10 1.44 0.00 -0.54 0.00 0.00 175.26 176.76 1c4e n LYS 24 N 2.94 0.28 -1.77 0.00 -0.00 -0.43 -2.71 118.16 116.47 1c4e n LYS 24 Ca 0.30 -0.98 -0.42 0.00 -0.00 0.00 0.00 58.31 57.20 1c4e n LYS 24 Cb 0.37 0.99 -0.03 0.00 -0.00 0.00 0.00 35.03 36.36 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 -2.24 4.15 0.16 -1.58 2.20 -1.26 -0.89 119.74 120.28 1c4e s LYS 25 Ca 0.10 2.54 0.20 0.00 -0.36 0.00 0.00 55.97 58.45 1c4e s LYS 25 Cb -0.01 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1c4e s LYS 25 CO 0.07 -0.78 0.99 0.28 -0.36 0.00 0.00 175.35 175.56 1c4e h VAL 26 N 4.37 0.19 0.00 4.02 2.07 -1.32 -3.45 116.25 122.13 1c4e h VAL 26 Ca -0.44 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1c4e h VAL 26 Cb 1.21 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1c4e h VAL 26 CO 0.94 0.11 0.00 0.59 0.02 0.00 0.00 177.57 179.23 1c4e n ASN 27 N -2.77 0.00 0.00 0.57 3.02 -1.13 -5.04 115.26 109.91 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 0.65 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 -4.88 117.44 118.67 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 -0.57 0.00 -3.27 -2.67 2.14 -1.26 -5.04 117.44 106.76 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 -0.08 0.00 -0.81 0.00 0.00 31.31 30.42 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 -1.25 6.35 -0.27 -0.67 -1.08 -1.26 -5.03 116.67 113.45 1c4e s ASP 30 Ca 0.00 0.25 -0.11 0.00 -0.52 0.00 0.00 52.55 52.18 1c4e s ASP 30 Cb 0.00 -2.26 -0.05 0.00 -1.46 0.00 0.00 42.92 39.15 1c4e s ASP 30 CO 0.00 -0.34 0.17 -1.00 0.52 0.00 0.00 175.17 174.53 1c4e s HIS 31 N 2.29 3.22 0.00 -5.34 3.76 -1.26 -0.97 115.29 116.99 1c4e s HIS 31 Ca 0.19 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 1c4e s HIS 31 Cb -0.16 -2.35 0.00 0.00 1.11 0.00 0.00 32.58 31.18 1c4e s HIS 31 CO 0.11 -0.15 0.00 1.63 -0.85 0.00 0.00 174.74 175.48 1c4e n LYS 32 N 4.94 0.00 -4.22 1.40 5.02 -0.07 -0.91 118.16 124.32 1c4e n LYS 32 Ca -0.14 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.80 1c4e n LYS 32 Cb 0.52 0.00 -0.14 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 4.21 0.00 -0.96 0.00 -0.00 -0.39 -3.28 119.36 118.94 1c4e n ILE 34 Ca -0.18 -0.61 0.00 0.00 -0.00 0.00 0.00 62.75 61.96 1c4e n ILE 34 Cb 0.52 -0.67 0.00 0.00 -0.00 0.00 0.00 39.64 39.49 1c4e n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16