#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0m s MET 2 N 0.00 3.63 0.00 1.43 1.00 -1.26 -4.71 119.30 119.40 1e0m s MET 2 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 55.69 55.16 1e0m s MET 2 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 34.83 31.22 1e0m s MET 2 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 175.02 175.12 1e0m n GLY 3 N 5.03 0.00 3.74 -0.03 0.00 -1.26 -5.15 105.19 107.52 1e0m n GLY 3 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1e0m n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e0m s LEU 4 N 0.00 3.70 1.07 0.99 1.43 -1.26 -4.97 118.68 119.64 1e0m s LEU 4 Ca 0.00 2.61 -0.18 0.00 -1.03 0.00 0.00 54.13 55.54 1e0m s LEU 4 Cb 0.00 -4.49 0.07 0.00 0.03 0.00 0.00 46.19 41.80 1e0m s LEU 4 CO 0.00 -1.74 0.01 -2.65 0.23 0.00 0.00 176.35 172.20 1e0m n PRO 5 N -1.50 -1.17 -0.19 1.29 -0.02 -1.26 -4.77 135.00 127.38 1e0m n PRO 5 Ca 0.13 -0.32 0.21 0.00 -2.02 0.00 0.00 63.50 61.50 1e0m n PRO 5 Cb 0.47 -1.69 0.59 0.00 -0.02 0.00 0.00 33.50 32.85 1e0m n PRO 5 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1e0m h PRO 6 N -1.87 0.25 -1.97 0.52 0.13 -2.02 -2.30 132.00 124.74 1e0m h PRO 6 Ca -0.50 -0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 63.95 1e0m h PRO 6 Cb 1.34 -0.06 -0.37 0.00 0.13 0.00 0.00 31.00 32.05 1e0m h PRO 6 CO 0.36 0.17 -0.06 0.41 -0.23 0.00 0.00 178.00 178.65 1e0m n GLY 7 N -1.58 5.82 3.33 1.56 0.00 -1.26 -4.94 105.19 108.12 1e0m n GLY 7 Ca 0.17 -2.69 -0.05 0.00 0.00 0.00 0.00 46.02 43.46 1e0m n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1e0m s TRP 8 N -3.76 -1.08 0.30 1.61 0.52 -0.87 -3.52 118.94 112.14 1e0m s TRP 8 Ca 0.48 1.72 0.09 0.00 0.02 0.00 0.00 56.10 58.41 1e0m s TRP 8 Cb 0.34 0.46 -0.06 0.00 -1.15 0.00 0.00 33.47 33.06 1e0m s TRP 8 CO -0.21 -0.62 -0.11 0.16 0.02 0.00 0.00 176.95 176.19 1e0m s ASP 9 N 2.73 3.29 0.03 2.95 -4.77 -0.47 -4.43 116.67 116.00 1e0m s ASP 9 Ca 0.01 -1.14 0.08 0.00 -3.30 0.00 0.00 52.55 48.20 1e0m s ASP 9 Cb -0.13 -0.26 -0.02 0.00 -1.09 0.00 0.00 42.92 41.41 1e0m s ASP 9 CO -0.16 -0.19 -0.24 -1.83 0.70 0.00 0.00 175.17 173.45 1e0m s GLU 10 N -3.63 1.69 -0.15 2.11 1.03 -1.26 -1.09 118.70 117.41 1e0m s GLU 10 Ca 0.30 -0.98 -0.31 0.00 0.03 0.00 0.00 54.97 54.01 1e0m s GLU 10 Cb 0.01 -1.79 0.13 0.00 -0.80 0.00 0.00 34.13 31.69 1e0m s GLU 10 CO 0.14 0.47 1.06 0.71 -1.33 0.00 0.00 175.26 176.31 1e0m s TYR 11 N -0.73 -0.27 -0.15 4.83 2.02 -0.21 -5.00 117.35 117.84 1e0m s TYR 11 Ca 0.10 0.34 -0.15 0.00 -0.37 0.00 0.00 57.07 56.98 1e0m s TYR 11 Cb -0.09 0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 41.91 1e0m s TYR 11 CO 0.01 -0.32 0.35 0.15 -1.57 0.00 0.00 175.55 174.17 1e0m s LYS 12 N -1.85 4.28 0.00 -0.62 1.02 -1.25 0.10 119.74 121.42 1e0m s LYS 12 Ca 0.04 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.23 1e0m s LYS 12 Cb -0.01 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1e0m s LYS 12 CO -0.03 0.20 0.00 2.41 -0.92 0.00 0.00 175.35 177.01 1e0m n THR 13 N 3.64 0.00 0.13 2.17 -1.04 -0.46 -4.78 114.28 113.93 1e0m n THR 13 Ca -0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 1e0m n THR 13 Cb 0.52 -1.96 -0.07 0.00 -1.82 0.00 0.00 70.33 67.00 1e0m n THR 13 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1e0m h HIS 14 N -0.15 -0.36 0.00 -1.42 -0.00 -1.98 -1.16 115.15 110.07 1e0m h HIS 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1e0m h HIS 14 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1e0m h HIS 14 CO 0.00 -0.22 0.00 0.09 -0.00 0.00 0.00 177.93 177.80 1e0m n ASN 15 N -5.26 0.19 0.00 3.26 3.02 -1.26 -4.82 115.26 110.39 1e0m n ASN 15 Ca -0.08 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1e0m n ASN 15 Cb 0.18 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1e0m n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e0m n GLY 16 N -0.61 0.67 3.67 7.41 0.00 -0.44 -5.03 105.19 110.86 1e0m n GLY 16 Ca 0.02 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1e0m n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e0m s LYS 17 N -0.93 4.32 -1.06 1.61 -2.85 -1.26 -4.64 119.74 114.93 1e0m s LYS 17 Ca 0.00 1.50 -0.23 0.00 -1.00 0.00 0.00 55.97 56.24 1e0m s LYS 17 Cb 0.00 -3.62 -0.13 0.00 -2.06 0.00 0.00 37.83 32.02 1e0m s LYS 17 CO 0.00 -0.51 1.94 2.41 0.10 0.00 0.00 175.35 179.29 1e0m n THR 18 N 4.95 1.58 -2.86 3.79 -1.04 -1.26 -1.36 114.28 118.08 1e0m n THR 18 Ca 0.11 -1.59 -0.38 0.00 -2.04 0.00 0.00 64.05 60.15 1e0m n THR 18 Cb 0.47 -2.16 -0.06 0.00 -1.82 0.00 0.00 70.33 66.75 1e0m n THR 18 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1e0m s TYR 19 N 10.78 3.78 -0.09 -1.42 1.13 0.29 -4.68 117.35 127.14 1e0m s TYR 19 Ca 0.68 1.72 -0.01 0.00 -1.41 0.00 0.00 57.07 58.06 1e0m s TYR 19 Cb 0.02 -2.86 -0.03 0.00 -1.10 0.00 0.00 41.96 37.99 1e0m s TYR 19 CO 0.15 0.33 -0.04 0.71 -2.51 0.00 0.00 175.55 174.19 1e0m s TYR 20 N -1.44 3.03 0.02 -3.49 1.51 0.12 -1.05 117.35 116.06 1e0m s TYR 20 Ca 0.45 0.04 0.07 0.00 -1.01 0.00 0.00 57.07 56.62 1e0m s TYR 20 Cb -0.20 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1e0m s TYR 20 CO 0.25 0.32 -0.21 -0.47 -1.11 0.00 0.00 175.55 174.33 1e0m s TYR 21 N -0.65 1.89 -0.25 2.71 5.04 -0.25 -1.47 117.35 124.37 1e0m s TYR 21 Ca 0.10 -0.37 -0.05 0.00 -2.44 0.00 0.00 57.07 54.31 1e0m s TYR 21 Cb -0.12 -1.15 0.00 0.00 0.35 0.00 0.00 41.96 41.04 1e0m s TYR 21 CO 0.02 0.06 0.01 1.21 -1.34 0.00 0.00 175.55 175.50 1e0m s ASN 22 N -0.97 4.66 -0.05 4.32 3.84 0.46 -1.37 114.94 125.84 1e0m s ASN 22 Ca 0.08 -0.56 0.11 0.00 0.21 0.00 0.00 52.86 52.71 1e0m s ASN 22 Cb -0.09 -1.79 0.42 0.00 -0.55 0.00 0.00 41.25 39.24 1e0m s ASN 22 CO 0.01 -0.10 1.29 1.41 -2.79 0.00 0.00 177.10 176.92 1e0m n HIS 23 N 4.81 0.81 -0.05 0.43 8.25 -1.23 -1.23 115.22 127.02 1e0m n HIS 23 Ca -0.16 -0.34 -0.04 0.00 -0.26 0.00 0.00 57.72 56.92 1e0m n HIS 23 Cb 0.49 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.39 1e0m n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1e0m n ASN 24 N 0.62 2.43 -0.23 0.41 3.02 -1.26 -4.66 115.26 115.59 1e0m n ASN 24 Ca 0.15 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.72 1e0m n ASN 24 Cb 0.53 0.83 0.03 0.00 -0.61 0.00 0.00 39.78 40.55 1e0m n ASN 24 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1e0m n THR 25 N -2.34 0.47 -3.46 3.41 -2.24 -1.25 -5.04 114.28 103.82 1e0m n THR 25 Ca -0.16 -0.54 -0.16 0.00 -2.27 0.00 0.00 64.05 60.92 1e0m n THR 25 Cb 0.79 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1e0m n THR 25 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1e0m n LYS 26 N -0.33 -1.53 -4.01 -0.78 4.76 -0.37 -4.97 118.16 110.94 1e0m n LYS 26 Ca 0.03 1.14 -0.33 0.00 -2.87 0.00 0.00 58.31 56.28 1e0m n LYS 26 Cb 0.58 -3.70 -0.15 0.00 -1.84 0.00 0.00 35.03 29.93 1e0m n LYS 26 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1e0m s THR 27 N -2.87 2.51 -0.35 -0.18 2.01 -0.61 -4.91 115.64 111.25 1e0m s THR 27 Ca 0.04 -1.47 -0.08 0.00 0.31 0.00 0.00 61.69 60.49 1e0m s THR 27 Cb -0.01 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 70.11 1e0m s THR 27 CO 0.84 -0.01 0.13 -0.94 -0.69 0.00 0.00 174.62 173.95 1e0m s SER 28 N 1.18 5.43 0.34 3.53 1.04 -1.26 -0.40 113.70 123.56 1e0m s SER 28 Ca -0.06 -1.07 0.06 0.00 0.48 0.00 0.00 55.95 55.36 1e0m s SER 28 Cb -0.19 -1.92 -0.03 0.00 0.10 0.00 0.00 66.02 63.98 1e0m s SER 28 CO -0.04 -0.34 0.23 0.28 0.98 0.00 0.00 173.24 174.36 1e0m s THR 29 N 1.45 0.14 -0.19 2.02 -1.32 -0.54 -5.01 115.64 112.20 1e0m s THR 29 Ca -0.00 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.51 1e0m s THR 29 Cb -0.19 -2.46 -0.03 0.00 -1.51 0.00 0.00 72.50 68.30 1e0m s THR 29 CO 0.04 0.00 0.18 0.79 -2.21 0.00 0.00 174.62 173.42 1e0m n TRP 30 N -0.67 0.00 -3.31 9.09 7.02 -1.26 0.14 117.44 128.45 1e0m n TRP 30 Ca 0.04 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.18 1e0m n TRP 30 Cb 0.63 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.46 1e0m n TRP 30 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1e0m s THR 31 N -1.28 4.82 0.09 -0.99 2.01 -1.26 -4.61 115.64 114.42 1e0m s THR 31 Ca 0.02 0.78 -0.33 0.00 0.31 0.00 0.00 61.69 62.46 1e0m s THR 31 Cb 0.03 -3.69 -0.12 0.00 0.01 0.00 0.00 72.50 68.72 1e0m s THR 31 CO 0.14 0.07 1.73 -0.67 -0.69 0.00 0.00 174.62 175.20 1e0m n ASP 32 N 0.30 3.48 0.26 3.53 2.03 -1.26 -4.66 116.55 120.23 1e0m n ASP 32 Ca -0.02 1.03 0.10 0.00 0.52 0.00 0.00 54.79 56.43 1e0m n ASP 32 Cb 0.52 -1.45 0.71 0.00 -0.72 0.00 0.00 41.12 40.18 1e0m n ASP 32 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1e0m h PRO 33 N 7.48 0.00 0.00 -0.67 0.13 -1.96 -0.15 132.00 136.83 1e0m h PRO 33 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1e0m h PRO 33 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1e0m h PRO 33 CO 0.92 0.06 -0.31 0.00 -0.23 0.00 0.00 178.00 178.45 1e0m h ARG 34 N 0.00 0.00 0.00 0.86 3.08 -1.94 -3.45 114.38 112.93 1e0m h ARG 34 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1e0m h ARG 34 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1e0m h ARG 34 CO 0.01 0.31 0.00 -1.33 -1.07 0.00 0.00 179.97 177.89 1e0m n MET 35 N -3.21 0.25 -2.67 0.04 2.81 -0.07 -4.93 117.12 109.34 1e0m n MET 35 Ca 0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.49 1e0m n MET 35 Cb 0.62 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.10 1e0m n MET 35 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1e0m s SER 36 N -1.34 6.25 0.00 7.83 1.04 -1.26 -5.00 113.70 121.22 1e0m s SER 36 Ca 0.00 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1e0m s SER 36 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1e0m s SER 36 CO 0.00 -1.58 0.00 -0.24 0.98 0.00 0.00 173.24 172.40