#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 4.31 9.92 -1.26 -4.99 116.55 124.52 1oma n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1oma n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1oma n ASP 2 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1oma n ASN 3 N 0.00 0.00 -0.04 -2.24 4.05 -1.26 -4.83 115.26 110.94 1oma n ASN 3 Ca 0.00 -1.00 -0.07 0.00 0.45 0.00 0.00 54.58 53.96 1oma n ASN 3 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 1oma n ASN 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1oma n ILE 5 N -3.19 0.00 -1.54 0.00 5.41 -1.26 -4.87 119.36 113.92 1oma n ILE 5 Ca -0.14 -1.45 -0.32 0.00 1.00 0.00 0.00 62.75 61.83 1oma n ILE 5 Cb 0.61 1.48 -0.05 0.00 -0.71 0.00 0.00 39.64 40.97 1oma n ILE 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oma n ALA 6 N 0.88 6.88 -3.16 -1.39 0.00 -1.26 -3.87 120.51 118.58 1oma n ALA 6 Ca 0.07 -3.34 -0.13 0.00 0.00 0.00 0.00 53.44 50.04 1oma n ALA 6 Cb 0.68 -2.73 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 1oma n ALA 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1oma s GLU 7 N -0.01 0.75 0.37 0.00 2.12 -1.26 -4.67 118.70 116.00 1oma s GLU 7 Ca 0.62 -0.29 -0.24 0.00 0.36 0.00 0.00 54.97 55.41 1oma s GLU 7 Cb 0.25 0.33 -0.10 0.00 0.26 0.00 0.00 34.13 34.87 1oma s GLU 7 CO -0.10 -0.22 0.97 -0.51 -0.54 0.00 0.00 175.26 174.86 1oma s ASP 8 N -1.62 7.09 -1.59 -1.70 1.01 -1.26 -3.13 116.67 115.48 1oma s ASP 8 Ca -0.10 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.00 1oma s ASP 8 Cb -0.03 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1oma s ASP 8 CO 0.01 -0.25 0.00 -1.22 0.21 0.00 0.00 175.17 173.93 1oma n TYR 9 N 0.09 -0.25 -2.14 4.23 4.02 -0.64 -4.87 117.16 117.59 1oma n TYR 9 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.51 1oma n TYR 9 Cb 0.51 -2.80 -0.03 0.00 -0.02 0.00 0.00 39.34 37.00 1oma n TYR 9 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1oma s GLY 10 N -2.28 1.89 0.64 2.72 0.00 -1.18 -4.13 107.32 104.98 1oma s GLY 10 Ca 0.00 1.11 -0.17 0.00 0.00 0.00 0.00 44.72 45.66 1oma s GLY 10 CO 0.00 2.43 0.72 1.17 0.00 0.00 0.00 173.10 177.42 1oma n LYS 11 N 4.27 0.56 -1.31 2.90 4.81 -1.25 -2.17 118.16 125.97 1oma n LYS 11 Ca 0.12 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1oma n LYS 11 Cb 0.42 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1oma n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma s THR 13 N -2.14 -0.57 -0.31 0.00 2.01 -1.25 -4.17 115.64 109.21 1oma s THR 13 Ca 0.00 0.05 -0.33 0.00 0.31 0.00 0.00 61.69 61.71 1oma s THR 13 Cb 0.00 -0.89 -0.10 0.00 0.01 0.00 0.00 72.50 71.53 1oma s THR 13 CO 0.00 0.02 2.20 0.79 -0.69 0.00 0.00 174.62 176.94 1oma n TRP 14 N 5.03 1.69 0.00 4.92 8.01 -1.26 -0.17 117.44 135.67 1oma n TRP 14 Ca -0.14 0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 1oma n TRP 14 Cb 0.52 -2.58 0.00 0.00 -2.01 0.00 0.00 31.31 27.24 1oma n TRP 14 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1oma n GLY 15 N 6.35 2.96 0.00 6.99 0.00 -1.26 -4.99 105.19 115.24 1oma n GLY 15 Ca 0.38 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.05 3.57 -0.02 0.00 0.77 -4.72 105.19 104.84 1oma n GLY 16 Ca 0.00 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 3.75 0.93 2.61 2.01 -1.26 -4.84 115.64 118.84 1oma s THR 17 Ca 0.00 -1.04 -0.11 0.00 0.31 0.00 0.00 61.69 60.85 1oma s THR 17 Cb 0.00 -4.71 0.15 0.00 0.01 0.00 0.00 72.50 67.95 1oma s THR 17 CO 0.00 -1.45 1.09 -0.75 -0.69 0.00 0.00 174.62 172.83 1oma s LYS 18 N 5.69 0.95 0.05 4.92 2.20 -1.26 -3.84 119.74 128.45 1oma s LYS 18 Ca 0.60 1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 1oma s LYS 18 Cb -0.01 -1.75 -0.09 0.00 -1.51 0.00 0.00 37.83 34.47 1oma s LYS 18 CO 0.04 -2.53 1.95 0.00 -0.36 0.00 0.00 175.35 174.45 1oma n ARG 21 N 0.15 -0.07 -2.17 0.00 1.74 -1.26 -4.43 116.66 110.61 1oma n ARG 21 Ca 0.11 0.02 -0.04 0.00 -0.77 0.00 0.00 57.85 57.17 1oma n ARG 21 Cb 0.41 -2.90 -0.03 0.00 -1.02 0.00 0.00 32.46 28.93 1oma n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oma n GLY 22 N -2.15 -4.38 3.06 -0.13 0.00 0.16 -4.77 105.19 96.98 1oma n GLY 22 Ca 0.00 0.96 -0.09 0.00 0.00 0.00 0.00 46.02 46.89 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 -0.81 0.53 0.49 1.61 0.52 -1.21 -5.02 118.95 115.06 1oma s ARG 23 Ca -0.18 -1.00 -0.24 0.00 -0.52 0.00 0.00 55.73 53.80 1oma s ARG 23 Cb 0.01 0.09 -0.07 0.00 0.52 0.00 0.00 34.95 35.50 1oma s ARG 23 CO 0.49 -0.07 1.38 -1.25 0.02 0.00 0.00 175.30 175.87 1oma s PRO 24 N -2.93 3.48 -0.10 3.54 0.04 -1.26 -4.53 135.00 133.25 1oma s PRO 24 Ca -0.01 2.30 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 1oma s PRO 24 Cb 0.00 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 32.10 1oma s PRO 24 CO -0.06 -0.94 0.06 0.00 0.04 0.00 0.00 177.00 176.11 1oma s ARG 26 N 2.12 3.15 0.13 0.00 3.00 -1.07 -4.93 118.95 121.36 1oma s ARG 26 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 55.73 55.24 1oma s ARG 26 Cb -0.14 -2.89 0.00 0.00 0.00 0.00 0.00 34.95 31.92 1oma s ARG 26 CO -0.06 0.61 0.01 0.00 0.00 0.00 0.00 175.30 175.86 1oma n SER 28 N -1.12 5.21 -1.67 0.00 2.88 -1.26 -4.87 113.62 112.79 1oma n SER 28 Ca -0.05 -3.75 -0.20 0.00 -1.33 0.00 0.00 58.87 53.55 1oma n SER 28 Cb 0.16 -0.48 -0.07 0.00 -0.75 0.00 0.00 64.21 63.07 1oma n SER 28 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1oma n MET 29 N -0.62 -1.40 0.00 -1.46 2.81 -1.26 -4.76 117.12 110.43 1oma n MET 29 Ca 0.44 1.13 0.00 0.00 -1.81 0.00 0.00 57.70 57.46 1oma n MET 29 Cb 0.77 -5.52 0.00 0.00 -0.71 0.00 0.00 33.22 27.76 1oma n MET 29 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1oma n ILE 30 N -2.81 0.00 -2.55 2.02 -5.35 -1.26 -5.04 119.36 104.38 1oma n ILE 30 Ca -0.20 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.22 1oma n ILE 30 Cb 0.65 -0.76 0.01 0.00 -1.74 0.00 0.00 39.64 37.80 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 2.47 0.42 1.01 3.28 0.00 -1.26 -4.90 105.19 106.21 1oma n GLY 31 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.46 0.00 -3.21 2.61 -2.24 -1.26 -4.94 114.28 101.78 1oma n THR 32 Ca -0.02 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 1oma n THR 32 Cb 0.53 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 1oma n THR 32 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oma n ASN 33 N -2.04 5.42 -4.55 3.42 4.13 -1.26 -4.77 115.26 115.61 1oma n ASN 33 Ca 0.00 -3.36 -0.42 0.00 1.68 0.00 0.00 54.58 52.48 1oma n ASN 33 Cb 0.02 -1.10 -0.07 0.00 -1.54 0.00 0.00 39.78 37.08 1oma n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oma s GLU 35 N 2.51 4.33 0.58 0.00 2.02 -0.15 -0.42 118.70 127.57 1oma s GLU 35 Ca 0.20 0.93 -0.10 0.00 0.02 0.00 0.00 54.97 56.02 1oma s GLU 35 Cb -0.15 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1oma s GLU 35 CO 0.14 -0.21 0.98 0.00 0.02 0.00 0.00 175.26 176.19 1oma s THR 37 N -3.04 2.27 1.37 0.00 2.01 -0.85 -1.62 115.64 115.78 1oma s THR 37 Ca 0.54 -1.63 -0.20 0.00 0.31 0.00 0.00 61.69 60.71 1oma s THR 37 Cb -0.11 -1.97 0.35 0.00 0.01 0.00 0.00 72.50 70.78 1oma s THR 37 CO 0.50 0.18 0.95 -2.16 -0.69 0.00 0.00 174.62 173.40 1oma s PRO 38 N -1.81 -2.50 -0.42 4.92 0.04 -1.26 -4.41 135.00 129.55 1oma s PRO 38 Ca 0.14 0.32 0.09 0.00 0.04 0.00 0.00 61.00 61.58 1oma s PRO 38 Cb -0.10 -1.41 0.31 0.00 0.04 0.00 0.00 34.50 33.34 1oma s PRO 38 CO 0.05 -4.64 0.86 0.54 0.04 0.00 0.00 177.00 173.86 1oma n ARG 39 N -5.49 0.93 -3.92 4.56 1.74 -1.26 -4.85 116.66 108.37 1oma n ARG 39 Ca 0.10 -2.62 -0.31 0.00 -0.77 0.00 0.00 57.85 54.25 1oma n ARG 39 Cb 0.58 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.62 1oma n ARG 39 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1oma n LEU 40 N 0.63 -0.98 -3.10 0.55 7.94 -1.26 -2.90 117.00 117.88 1oma n LEU 40 Ca 0.16 -0.74 -0.00 0.00 -1.11 0.00 0.00 56.01 54.31 1oma n LEU 40 Cb 0.65 -1.68 -0.00 0.00 0.53 0.00 0.00 43.42 42.92 1oma n LEU 40 CO 0.12 0.13 -0.44 -0.38 -1.11 0.00 0.00 177.39 175.71 1oma n ILE 41 N -3.83 -3.41 -4.01 1.96 5.41 -1.26 -4.97 119.36 109.25 1oma n ILE 41 Ca 0.07 0.66 -0.26 0.00 1.00 0.00 0.00 62.75 64.22 1oma n ILE 41 Cb 0.48 -3.52 -0.17 0.00 -0.71 0.00 0.00 39.64 35.72 1oma n ILE 41 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1oma s MET 42 N -0.94 1.49 0.04 0.38 -1.94 -1.14 -5.04 119.30 112.15 1oma s MET 42 Ca -0.01 -0.26 -0.11 0.00 -1.71 0.00 0.00 55.69 53.61 1oma s MET 42 Cb 0.00 -1.51 -0.03 0.00 2.01 0.00 0.00 34.83 35.30 1oma s MET 42 CO 0.12 -0.22 1.18 0.93 -0.01 0.00 0.00 175.02 177.02 1oma h GLU 43 N 7.97 -0.09 -0.14 2.03 4.39 -1.93 -3.48 114.58 123.33 1oma h GLU 43 Ca -0.30 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1oma h GLU 43 Cb 1.14 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1oma h GLU 43 CO 0.41 -0.06 0.00 0.41 -1.16 0.00 0.00 179.01 178.61 1oma n GLY 44 N -1.11 0.87 0.00 -3.84 0.00 -1.26 -4.64 105.19 95.20 1oma n GLY 44 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1oma n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1oma n LEU 45 N -0.06 0.00 0.08 0.99 7.94 -1.26 -4.90 117.00 119.78 1oma n LEU 45 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 1oma n LEU 45 Cb 0.02 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.89 1oma n LEU 45 CO 0.00 0.00 0.21 0.28 -1.11 0.00 0.00 177.39 176.77 1oma h SER 46 N 0.00 0.00 -0.98 1.96 0.02 -2.01 -3.43 113.55 109.12 1oma h SER 46 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1oma h SER 46 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1oma h SER 46 CO 0.00 0.90 1.53 0.33 -1.14 0.00 0.00 176.83 178.45 1oma n PHE 47 N -3.35 1.36 0.38 3.45 7.35 -1.26 -5.24 117.46 120.15 1oma n PHE 47 Ca 0.00 0.27 0.03 0.00 -0.76 0.00 0.00 57.45 56.99 1oma n PHE 47 Cb 0.89 -2.52 0.18 0.00 0.35 0.00 0.00 39.48 38.38 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00