#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 2.15 -0.26 4.33 0.00 -1.26 -5.12 119.30 119.15 1e0m s MET 2 Ca 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 55.69 54.73 1e0m s MET 2 Cb 0.00 -2.05 0.14 0.00 0.00 0.00 0.00 34.83 32.92 1e0m s MET 2 CO 0.00 0.54 0.48 0.20 0.00 0.00 0.00 175.02 176.25 1e0m s GLY 3 N -0.57 -0.62 0.65 3.16 0.00 -1.26 -5.15 107.32 103.52 1e0m s GLY 3 Ca 0.09 1.47 -0.17 0.00 0.00 0.00 0.00 44.72 46.11 1e0m s GLY 3 CO -0.01 2.89 1.22 1.08 0.00 0.00 0.00 173.10 178.28 1e0m s LEU 4 N 2.70 3.53 1.03 0.66 1.43 -1.26 -4.95 118.68 121.82 1e0m s LEU 4 Ca 0.11 2.41 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 1e0m s LEU 4 Cb -0.14 -4.60 0.06 0.00 0.03 0.00 0.00 46.19 41.54 1e0m s LEU 4 CO -0.17 -1.87 0.14 -2.65 0.23 0.00 0.00 176.35 172.02 1e0m n PRO 5 N -2.02 -0.89 0.19 1.29 -0.02 -1.26 -4.79 135.00 127.49 1e0m n PRO 5 Ca 0.14 -0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1e0m n PRO 5 Cb 0.50 -1.74 0.55 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.77 0.00 -1.65 0.52 0.13 -2.03 -2.39 132.00 124.81 1e0m h PRO 6 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1e0m h PRO 6 Cb 1.32 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.04 1e0m h PRO 6 CO 0.35 0.00 -0.91 0.41 -0.23 0.00 0.00 178.00 177.63 1e0m n GLY 7 N -1.27 4.37 3.01 1.56 0.00 -1.26 -4.98 105.19 106.62 1e0m n GLY 7 Ca -0.01 -2.21 -0.03 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.23 -1.33 0.32 1.61 0.52 -0.90 -3.56 118.94 112.36 1e0m s TRP 8 Ca 0.42 0.77 0.06 0.00 0.02 0.00 0.00 56.10 57.36 1e0m s TRP 8 Cb 0.38 0.09 -0.01 0.00 -1.15 0.00 0.00 33.47 32.78 1e0m s TRP 8 CO -0.10 -0.98 0.45 0.16 0.02 0.00 0.00 176.95 176.50 1e0m s ASP 9 N 2.67 6.04 -0.01 2.95 -4.77 -0.25 -4.49 116.67 118.81 1e0m s ASP 9 Ca 0.11 -0.13 0.03 0.00 -3.30 0.00 0.00 52.55 49.26 1e0m s ASP 9 Cb -0.12 -1.35 -0.01 0.00 -1.09 0.00 0.00 42.92 40.35 1e0m s ASP 9 CO -0.26 -0.37 -0.11 -1.83 0.70 0.00 0.00 175.17 173.30 1e0m s GLU 10 N -4.14 0.94 -0.09 2.11 -1.05 -1.26 -1.10 118.70 114.11 1e0m s GLU 10 Ca 0.43 -0.39 -0.31 0.00 -0.15 0.00 0.00 54.97 54.55 1e0m s GLU 10 Cb -0.09 -0.90 0.12 0.00 -0.44 0.00 0.00 34.13 32.82 1e0m s GLU 10 CO 0.31 0.22 1.01 0.71 0.95 0.00 0.00 175.26 178.46 1e0m s TYR 11 N -0.18 -0.27 -0.13 4.83 2.02 -0.37 -5.00 117.35 118.25 1e0m s TYR 11 Ca 0.03 0.22 -0.18 0.00 -0.37 0.00 0.00 57.07 56.76 1e0m s TYR 11 Cb -0.05 0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 41.99 1e0m s TYR 11 CO -0.00 -0.40 0.48 0.15 -1.57 0.00 0.00 175.55 174.21 1e0m s LYS 12 N -2.61 4.33 0.00 -0.62 1.02 -1.26 0.10 119.74 120.71 1e0m s LYS 12 Ca 0.06 0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1e0m s LYS 12 Cb -0.01 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1e0m s LYS 12 CO -0.06 0.13 0.00 2.41 -0.92 0.00 0.00 175.35 176.90 1e0m n THR 13 N 3.76 0.00 -0.18 2.17 -1.04 -0.45 -4.77 114.28 113.78 1e0m n THR 13 Ca -0.07 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.91 1e0m n THR 13 Cb 0.51 -1.90 0.17 0.00 -1.82 0.00 0.00 70.33 67.29 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 -0.24 0.95 0.00 -1.42 -0.00 -1.98 -0.95 115.15 111.50 1e0m h HIS 14 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1e0m h HIS 14 Cb 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.12 1e0m h HIS 14 CO 0.00 0.75 0.00 0.09 -0.00 0.00 0.00 177.93 178.77 1e0m n ASN 15 N -4.29 0.00 -0.55 3.26 3.02 -1.26 -4.85 115.26 110.58 1e0m n ASN 15 Ca 0.05 -1.15 -0.07 0.00 -0.03 0.00 0.00 54.58 53.38 1e0m n ASN 15 Cb 0.19 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.74 0.92 3.67 7.41 0.00 -0.36 -4.99 105.19 112.58 1e0m n GLY 16 Ca 0.17 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.41 4.29 -1.10 1.61 -2.85 -1.26 -4.70 119.74 113.31 1e0m s LYS 17 Ca 0.00 0.94 -0.24 0.00 -1.00 0.00 0.00 55.97 55.67 1e0m s LYS 17 Cb 0.00 -3.57 -0.15 0.00 -2.06 0.00 0.00 37.83 32.05 1e0m s LYS 17 CO 0.00 -0.30 1.99 2.41 0.10 0.00 0.00 175.35 179.55 1e0m n THR 18 N 4.70 1.20 -2.96 3.79 -1.04 -1.26 -1.34 114.28 117.37 1e0m n THR 18 Ca 0.03 -1.24 -0.39 0.00 -2.04 0.00 0.00 64.05 60.41 1e0m n THR 18 Cb 0.49 -2.11 -0.06 0.00 -1.82 0.00 0.00 70.33 66.83 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 12.93 3.90 -0.05 -1.42 1.13 0.28 -4.68 117.35 129.44 1e0m s TYR 19 Ca 0.73 1.66 -0.00 0.00 -1.41 0.00 0.00 57.07 58.04 1e0m s TYR 19 Cb -0.01 -2.79 -0.03 0.00 -1.10 0.00 0.00 41.96 38.03 1e0m s TYR 19 CO 0.16 0.49 -0.00 0.71 -2.51 0.00 0.00 175.55 174.40 1e0m s TYR 20 N -1.19 3.11 0.01 -3.49 1.51 0.14 -1.24 117.35 116.19 1e0m s TYR 20 Ca 0.37 0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.61 1e0m s TYR 20 Cb -0.23 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1e0m s TYR 20 CO 0.27 0.45 -0.14 -0.47 -1.11 0.00 0.00 175.55 174.55 1e0m s TYR 21 N -0.96 1.25 -0.27 2.71 5.04 -0.26 -1.33 117.35 123.52 1e0m s TYR 21 Ca 0.16 -0.28 -0.07 0.00 -2.44 0.00 0.00 57.07 54.44 1e0m s TYR 21 Cb -0.11 -0.78 -0.01 0.00 0.35 0.00 0.00 41.96 41.40 1e0m s TYR 21 CO 0.06 0.00 0.08 1.21 -1.34 0.00 0.00 175.55 175.56 1e0m s ASN 22 N -0.62 5.16 0.00 4.32 3.84 0.36 -1.09 114.94 126.91 1e0m s ASN 22 Ca 0.04 -0.42 0.27 0.00 0.21 0.00 0.00 52.86 52.96 1e0m s ASN 22 Cb -0.06 -1.92 0.83 0.00 -0.55 0.00 0.00 41.25 39.56 1e0m s ASN 22 CO 0.00 -0.11 1.61 1.41 -2.79 0.00 0.00 177.10 177.22 1e0m n HIS 23 N 4.91 0.00 -0.02 0.43 8.25 -1.23 -0.74 115.22 126.82 1e0m n HIS 23 Ca -0.15 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.33 1e0m n HIS 23 Cb 0.50 -0.07 -0.14 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.26 0.23 -0.03 0.41 3.02 -1.26 -4.47 115.26 112.91 1e0m n ASN 24 Ca 0.15 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1e0m n ASN 24 Cb 0.36 1.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 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 -2.55 0.31 -3.43 3.41 -2.24 -1.25 -5.05 114.28 103.47 1e0m n THR 25 Ca -0.13 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1e0m n THR 25 Cb 0.79 0.81 0.01 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.17 -1.58 -3.93 -0.78 4.76 0.08 -4.98 118.16 111.56 1e0m n LYS 26 Ca 0.00 1.20 -0.30 0.00 -2.87 0.00 0.00 58.31 56.34 1e0m n LYS 26 Cb 0.45 -3.73 -0.15 0.00 -1.84 0.00 0.00 35.03 29.75 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 -2.79 1.57 -0.23 -0.18 2.01 -0.52 -4.92 115.64 110.58 1e0m s THR 27 Ca 0.06 -1.36 -0.09 0.00 0.31 0.00 0.00 61.69 60.61 1e0m s THR 27 Cb -0.01 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1e0m s THR 27 CO 0.83 -0.20 0.11 -0.94 -0.69 0.00 0.00 174.62 173.74 1e0m s SER 28 N 1.36 5.76 0.35 3.53 1.04 -1.26 -0.49 113.70 123.98 1e0m s SER 28 Ca -0.03 0.03 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 1e0m s SER 28 Cb -0.19 -2.03 0.02 0.00 0.10 0.00 0.00 66.02 63.93 1e0m s SER 28 CO -0.08 0.07 0.60 0.28 0.98 0.00 0.00 173.24 175.09 1e0m s THR 29 N 1.02 0.00 -0.31 2.02 -1.32 -0.44 -5.02 115.64 111.58 1e0m s THR 29 Ca 0.06 -1.34 0.06 0.00 -1.21 0.00 0.00 61.69 59.26 1e0m s THR 29 Cb -0.14 -2.68 -0.06 0.00 -1.51 0.00 0.00 72.50 68.11 1e0m s THR 29 CO 0.04 0.00 0.28 0.79 -2.21 0.00 0.00 174.62 173.52 1e0m n TRP 30 N -0.54 0.00 -3.15 9.09 7.02 -1.26 0.23 117.44 128.83 1e0m n TRP 30 Ca -0.03 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.08 1e0m n TRP 30 Cb 0.61 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.44 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 -1.54 4.61 0.12 -0.99 2.01 -1.26 -4.61 115.64 113.99 1e0m s THR 31 Ca 0.03 1.25 -0.31 0.00 0.31 0.00 0.00 61.69 62.97 1e0m s THR 31 Cb 0.05 -3.88 -0.11 0.00 0.01 0.00 0.00 72.50 68.57 1e0m s THR 31 CO 0.25 0.31 1.84 -0.67 -0.69 0.00 0.00 174.62 175.65 1e0m n ASP 32 N 1.00 4.06 0.27 3.53 -0.08 -1.26 -4.65 116.55 119.41 1e0m n ASP 32 Ca -0.04 0.99 0.13 0.00 -1.51 0.00 0.00 54.79 54.35 1e0m n ASP 32 Cb 0.51 -1.55 0.74 0.00 2.34 0.00 0.00 41.12 43.16 1e0m n ASP 32 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1e0m h PRO 33 N 8.56 0.00 -0.24 -0.67 0.13 -1.96 -2.21 132.00 135.62 1e0m h PRO 33 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1e0m h PRO 33 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1e0m h PRO 33 CO 0.95 0.11 -0.01 0.00 -0.23 0.00 0.00 178.00 178.82 1e0m h ARG 34 N 0.00 0.35 0.00 0.86 3.08 -1.92 -3.45 114.38 113.30 1e0m h ARG 34 Ca -0.00 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1e0m h ARG 34 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1e0m h ARG 34 CO 0.01 0.39 -0.04 -1.33 -1.07 0.00 0.00 179.97 177.93 1e0m n MET 35 N -4.34 1.64 -2.72 0.04 2.81 -0.83 -5.09 117.12 108.64 1e0m n MET 35 Ca 0.00 -0.42 -0.01 0.00 -1.81 0.00 0.00 57.70 55.46 1e0m n MET 35 Cb 0.21 0.08 0.10 0.00 -0.71 0.00 0.00 33.22 32.90 1e0m n MET 35 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1e0m n SER 36 N -1.50 -0.32 -0.20 7.83 2.88 -1.26 -4.81 113.62 116.24 1e0m n SER 36 Ca -0.01 -2.14 0.03 0.00 -1.33 0.00 0.00 58.87 55.41 1e0m n SER 36 Cb 0.07 0.24 0.02 0.00 -0.75 0.00 0.00 64.21 63.80 1e0m n SER 36 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57