#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oma n ASP 2 N 0.00 0.00 0.00 -1.84 -0.08 -1.26 -5.15 116.55 108.22 1oma n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1oma n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1oma n ASP 2 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1oma n ASN 3 N -2.12 0.00 -4.75 1.67 4.05 -1.26 -5.17 115.26 107.68 1oma n ASN 3 Ca 0.00 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.76 1oma n ASN 3 Cb 0.00 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 40.95 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1oma s ILE 5 N -1.64 3.86 -0.77 0.00 1.01 -1.19 -4.64 121.20 117.83 1oma s ILE 5 Ca 0.29 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 61.24 1oma s ILE 5 Cb -0.10 -4.86 0.34 0.00 0.01 0.00 0.00 42.46 37.85 1oma s ILE 5 CO 0.21 -1.74 2.09 0.00 0.00 0.00 0.00 174.94 175.51 1oma n ALA 6 N 8.99 6.46 -2.50 9.38 0.00 -1.26 -1.97 120.51 139.61 1oma n ALA 6 Ca 0.02 -3.85 -0.25 0.00 0.00 0.00 0.00 53.44 49.37 1oma n ALA 6 Cb 0.48 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 1oma n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1oma s GLU 7 N -3.78 1.88 -0.10 0.00 8.01 -1.26 -5.01 118.70 118.44 1oma s GLU 7 Ca 0.55 -2.13 -0.20 0.00 0.01 0.00 0.00 54.97 53.20 1oma s GLU 7 Cb 0.45 -0.62 -0.04 0.00 -4.31 0.00 0.00 34.13 29.60 1oma s GLU 7 CO -0.31 -0.44 0.55 -0.51 0.01 0.00 0.00 175.26 174.56 1oma s ASP 8 N -3.58 6.79 -1.95 -0.19 1.01 -1.26 -3.81 116.67 113.67 1oma s ASP 8 Ca 0.26 0.94 0.00 0.00 0.71 0.00 0.00 52.55 54.46 1oma s ASP 8 Cb 0.03 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1oma s ASP 8 CO 0.15 -0.03 0.00 -1.22 0.21 0.00 0.00 175.17 174.28 1oma n TYR 9 N 3.66 -0.08 -1.70 4.23 4.02 -0.72 -4.88 117.16 121.69 1oma n TYR 9 Ca -0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.40 1oma n TYR 9 Cb 0.51 -3.23 -0.03 0.00 -0.02 0.00 0.00 39.34 36.58 1oma n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oma n GLY 10 N -0.30 1.15 3.48 2.72 0.00 -1.25 -3.93 105.19 107.06 1oma n GLY 10 Ca -0.18 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 1oma n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oma n LYS 11 N 2.57 0.68 -1.33 1.61 0.00 -1.26 -1.75 118.16 118.67 1oma n LYS 11 Ca 0.12 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 1oma n LYS 11 Cb 0.33 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 33.81 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oma s THR 13 N -2.33 -0.00 -0.77 0.00 2.01 -1.26 -3.94 115.64 109.34 1oma s THR 13 Ca 0.00 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.76 1oma s THR 13 Cb 0.00 -0.74 -0.10 0.00 0.01 0.00 0.00 72.50 71.67 1oma s THR 13 CO 0.00 0.01 2.25 0.26 -0.69 0.00 0.00 174.62 176.45 1oma s TRP 14 N 0.58 1.34 0.00 4.92 0.52 -1.26 -2.05 118.94 122.99 1oma s TRP 14 Ca -0.02 1.50 0.00 0.00 0.02 0.00 0.00 56.10 57.60 1oma s TRP 14 Cb -0.05 -3.66 0.00 0.00 -1.15 0.00 0.00 33.47 28.62 1oma s TRP 14 CO -0.03 -1.79 0.00 0.41 0.02 0.00 0.00 176.95 175.56 1oma n GLY 15 N 6.65 0.83 0.00 0.98 0.00 -1.26 -5.08 105.19 107.31 1oma n GLY 15 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1oma n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oma n GLY 16 N 0.00 3.16 3.50 -0.02 0.00 -0.87 -5.05 105.19 105.91 1oma n GLY 16 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1oma n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oma s THR 17 N 2.41 4.13 0.95 2.61 2.01 -1.26 -4.97 115.64 121.52 1oma s THR 17 Ca 0.00 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 1oma s THR 17 Cb 0.00 -4.83 0.16 0.00 0.01 0.00 0.00 72.50 67.84 1oma s THR 17 CO 0.00 -1.67 1.10 -0.75 -0.69 0.00 0.00 174.62 172.61 1oma s LYS 18 N 4.53 0.85 0.33 4.92 2.20 -1.26 -4.43 119.74 126.88 1oma s LYS 18 Ca 0.31 0.60 -0.29 0.00 -0.36 0.00 0.00 55.97 56.24 1oma s LYS 18 Cb -0.10 -1.78 -0.10 0.00 -1.51 0.00 0.00 37.83 34.34 1oma s LYS 18 CO 0.06 -2.46 1.36 0.00 -0.36 0.00 0.00 175.35 173.94 1oma n ARG 21 N -4.71 0.00 0.00 0.00 0.00 -1.26 -4.95 116.66 105.74 1oma n ARG 21 Ca -0.01 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.26 1oma n ARG 21 Cb 0.24 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.39 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1oma n GLY 22 N -0.85 -0.71 3.07 5.14 0.00 -1.11 -5.18 105.19 105.54 1oma n GLY 22 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 1oma n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oma s ARG 23 N 0.00 0.55 0.69 1.61 1.81 -1.26 -5.01 118.95 117.34 1oma s ARG 23 Ca 0.00 -0.98 -0.12 0.00 -1.72 0.00 0.00 55.73 52.92 1oma s ARG 23 Cb 0.00 0.00 0.18 0.00 -0.45 0.00 0.00 34.95 34.68 1oma s ARG 23 CO 0.00 -0.04 0.45 -0.35 -0.68 0.00 0.00 175.30 174.68 1oma n PRO 24 N 0.77 -3.10 -3.75 3.54 -0.04 -1.26 -4.35 135.00 126.82 1oma n PRO 24 Ca -0.18 -0.75 -0.12 0.00 -0.04 0.00 0.00 63.50 62.41 1oma n PRO 24 Cb 0.58 -0.90 -0.08 0.00 -0.04 0.00 0.00 33.50 33.06 1oma n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oma s ARG 26 N -2.26 1.49 0.08 0.00 1.70 -1.02 -4.95 118.95 114.00 1oma s ARG 26 Ca -0.07 -1.75 0.01 0.00 -0.47 0.00 0.00 55.73 53.46 1oma s ARG 26 Cb -0.02 -1.06 -0.00 0.00 -0.57 0.00 0.00 34.95 33.30 1oma s ARG 26 CO -0.01 0.03 0.05 0.00 -1.08 0.00 0.00 175.30 174.28 1oma n SER 28 N -2.43 0.93 -0.29 0.00 7.64 -1.18 -4.86 113.62 113.42 1oma n SER 28 Ca 0.01 -1.64 -0.04 0.00 1.01 0.00 0.00 58.87 58.21 1oma n SER 28 Cb 0.13 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1oma n SER 28 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1oma n MET 29 N -0.15 -0.38 -1.08 1.43 1.56 -1.26 -4.85 117.12 112.39 1oma n MET 29 Ca 0.14 0.55 0.02 0.00 -0.27 0.00 0.00 57.70 58.13 1oma n MET 29 Cb 0.20 -4.18 0.01 0.00 2.15 0.00 0.00 33.22 31.40 1oma n MET 29 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1oma n ILE 30 N -2.83 0.00 -3.22 1.12 -5.35 -1.26 -5.06 119.36 102.76 1oma n ILE 30 Ca -0.04 -0.56 -0.13 0.00 -0.27 0.00 0.00 62.75 61.75 1oma n ILE 30 Cb 0.15 0.76 0.01 0.00 -1.74 0.00 0.00 39.64 38.83 1oma n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oma n GLY 31 N 0.28 -0.49 0.21 3.28 0.00 -1.26 -4.90 105.19 102.31 1oma n GLY 31 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1oma n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oma n THR 32 N 0.65 0.00 -3.63 2.61 -2.24 -1.26 -5.08 114.28 105.32 1oma n THR 32 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1oma n THR 32 Cb 0.50 -0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 1oma n THR 32 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1oma s ASN 33 N -1.29 -0.61 0.28 3.42 3.04 -1.26 -5.07 114.94 113.45 1oma s ASN 33 Ca 0.00 1.17 0.03 0.00 0.04 0.00 0.00 52.86 54.10 1oma s ASN 33 Cb 0.00 1.19 -0.06 0.00 -1.54 0.00 0.00 41.25 40.84 1oma s ASN 33 CO 0.00 -0.20 0.04 0.00 -3.04 0.00 0.00 177.10 173.90 1oma s GLU 35 N -3.91 0.57 0.21 0.00 0.41 -0.46 -1.83 118.70 113.70 1oma s GLU 35 Ca 0.34 -0.87 -0.18 0.00 -0.41 0.00 0.00 54.97 53.85 1oma s GLU 35 Cb 0.07 0.22 -0.08 0.00 -1.78 0.00 0.00 34.13 32.56 1oma s GLU 35 CO 0.13 -0.13 0.68 0.00 -0.49 0.00 0.00 175.26 175.45 1oma s THR 37 N -1.56 3.95 0.00 0.00 -4.23 -1.24 -1.75 115.64 110.82 1oma s THR 37 Ca 0.43 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1oma s THR 37 Cb -0.15 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1oma s THR 37 CO 0.20 0.42 0.00 -0.81 -0.54 0.00 0.00 174.62 173.89 1oma n PRO 38 N 4.39 -1.53 -1.67 3.99 -0.05 -1.26 -4.70 135.00 134.18 1oma n PRO 38 Ca -0.17 0.00 -0.49 0.00 -0.05 0.00 0.00 63.50 62.79 1oma n PRO 38 Cb 0.52 0.00 -0.05 0.00 -0.05 0.00 0.00 33.50 33.92 1oma n PRO 38 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 175.50 173.32 1oma n ARG 39 N -1.73 1.92 -2.70 0.54 0.00 -1.26 -4.87 116.66 108.56 1oma n ARG 39 Ca 0.00 0.70 0.00 0.00 -0.00 0.00 0.00 57.85 58.55 1oma n ARG 39 Cb 0.00 -2.47 0.02 0.00 0.00 0.00 0.00 32.46 30.00 1oma n ARG 39 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1oma s LEU 40 N 2.52 -0.17 -0.27 6.15 2.96 -1.26 -5.04 118.68 123.57 1oma s LEU 40 Ca 0.88 -0.13 0.21 0.00 -0.22 0.00 0.00 54.13 54.87 1oma s LEU 40 Cb -0.77 0.22 0.50 0.00 0.50 0.00 0.00 46.19 46.65 1oma s LEU 40 CO 0.48 -0.01 1.11 0.00 -1.32 0.00 0.00 176.35 176.61 1oma n ILE 41 N 3.24 1.40 -3.62 6.68 0.13 -1.26 -5.09 119.36 120.83 1oma n ILE 41 Ca 0.07 -3.07 -0.28 0.00 -1.10 0.00 0.00 62.75 58.37 1oma n ILE 41 Cb 0.65 1.02 -0.03 0.00 -0.84 0.00 0.00 39.64 40.44 1oma n ILE 41 CO 0.00 0.00 0.00 -0.32 2.80 0.00 0.00 176.55 179.03 1oma s MET 42 N -3.77 3.55 -0.36 9.51 1.75 -1.26 -5.07 119.30 123.64 1oma s MET 42 Ca 0.30 -0.26 0.03 0.00 -1.25 0.00 0.00 55.69 54.50 1oma s MET 42 Cb 0.33 -2.80 0.15 0.00 2.84 0.00 0.00 34.83 35.36 1oma s MET 42 CO -0.03 0.36 0.37 -2.00 -0.65 0.00 0.00 175.02 173.07 1oma s GLU 43 N -3.35 0.60 0.19 4.11 2.12 -1.26 -5.14 118.70 115.97 1oma s GLU 43 Ca 0.40 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.98 1oma s GLU 43 Cb -0.11 -0.71 -0.05 0.00 0.26 0.00 0.00 34.13 33.52 1oma s GLU 43 CO 0.29 -1.17 0.01 0.20 -0.54 0.00 0.00 175.26 174.04 1oma s GLY 44 N 1.55 1.31 -1.53 -1.50 0.00 -1.26 -4.81 107.32 101.08 1oma s GLY 44 Ca 0.16 -1.64 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 1oma s GLY 44 CO -0.07 -1.55 0.85 1.04 0.00 0.00 0.00 173.10 173.36 1oma n LEU 45 N -0.28 -2.21 -4.18 0.66 4.77 -1.26 -4.91 117.00 109.59 1oma n LEU 45 Ca -0.06 -0.74 -0.40 0.00 -0.03 0.00 0.00 56.01 54.79 1oma n LEU 45 Cb 0.63 -2.40 -0.09 0.00 -2.33 0.00 0.00 43.42 39.23 1oma n LEU 45 CO 0.34 0.37 -0.03 -0.55 -1.33 0.00 0.00 177.39 176.19 1oma s SER 46 N -3.17 5.59 -1.35 -1.43 0.15 -1.26 -4.61 113.70 107.62 1oma s SER 46 Ca 0.63 -2.06 -0.07 0.00 0.70 0.00 0.00 55.95 55.14 1oma s SER 46 Cb -0.32 -1.96 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1oma s SER 46 CO 0.77 -0.62 1.07 0.49 1.20 0.00 0.00 173.24 176.15 1oma n PHE 47 N 4.66 -2.55 0.14 3.44 3.01 -1.26 -5.23 117.46 119.66 1oma n PHE 47 Ca -0.04 0.97 0.02 0.00 1.01 0.00 0.00 57.45 59.40 1oma n PHE 47 Cb 0.41 -4.80 0.01 0.00 -0.01 0.00 0.00 39.48 35.09 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77