#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oma s ASP 2 N 0.00 6.43 -0.15 4.31 -1.08 -1.26 -5.03 116.67 119.89 1oma s ASP 2 Ca 0.00 0.09 0.01 0.00 -0.52 0.00 0.00 52.55 52.13 1oma s ASP 2 Cb 0.00 -2.34 -0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1oma s ASP 2 CO 0.00 -0.66 -0.16 0.21 0.52 0.00 0.00 175.17 175.08 1oma s ASN 3 N 1.85 3.61 0.27 -0.34 2.47 -1.26 -5.11 114.94 116.43 1oma s ASN 3 Ca 0.25 -0.47 0.02 0.00 0.42 0.00 0.00 52.86 53.08 1oma s ASN 3 Cb -0.14 -1.55 -0.01 0.00 -1.45 0.00 0.00 41.25 38.11 1oma s ASN 3 CO 0.16 0.10 0.05 0.00 -3.72 0.00 0.00 177.10 173.69 1oma n ILE 5 N -0.65 5.06 0.81 0.00 5.41 -0.93 -4.74 119.36 124.32 1oma n ILE 5 Ca -0.07 -5.71 0.13 0.00 1.00 0.00 0.00 62.75 58.10 1oma n ILE 5 Cb 0.38 -2.25 0.51 0.00 -0.71 0.00 0.00 39.64 37.57 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 1.87 2.30 -1.77 -1.39 0.00 -1.26 -3.76 120.51 116.50 1oma n ALA 6 Ca 0.26 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 1oma n ALA 6 Cb 0.35 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -3.05 3.69 0.15 0.00 2.02 -1.26 -4.94 118.70 115.31 1oma s GLU 7 Ca 0.12 1.82 -0.31 0.00 0.02 0.00 0.00 54.97 56.62 1oma s GLU 7 Cb 0.16 -2.39 -0.09 0.00 0.10 0.00 0.00 34.13 31.91 1oma s GLU 7 CO 0.56 -0.62 1.50 0.16 0.02 0.00 0.00 175.26 176.88 1oma s ASP 8 N -1.32 6.67 -0.42 -0.19 -4.77 -1.26 -1.52 116.67 113.86 1oma s ASP 8 Ca 0.64 2.52 0.00 0.00 -3.30 0.00 0.00 52.55 52.41 1oma s ASP 8 Cb -0.30 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 38.94 1oma s ASP 8 CO 0.36 -0.76 0.00 -1.22 0.70 0.00 0.00 175.17 174.25 1oma n TYR 9 N 3.90 0.00 -1.70 2.11 4.02 -0.61 -4.85 117.16 120.03 1oma n TYR 9 Ca 0.13 0.00 -0.60 0.00 -0.01 0.00 0.00 57.90 57.42 1oma n TYR 9 Cb 0.40 -2.01 -0.08 0.00 -0.02 0.00 0.00 39.34 37.63 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 0.17 0.54 3.63 2.72 0.00 -0.58 -3.09 105.19 108.58 1oma n GLY 10 Ca -0.04 0.92 -0.60 0.00 0.00 0.00 0.00 46.02 46.30 1oma n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oma n LYS 11 N 4.41 0.40 -1.97 1.61 4.81 -1.26 -1.96 118.16 124.21 1oma n LYS 11 Ca 0.27 0.14 -0.02 0.00 -0.87 0.00 0.00 58.31 57.83 1oma n LYS 11 Cb 0.08 -1.70 -0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 -0.73 0.00 -0.63 0.00 2.01 -1.25 -4.81 115.64 110.22 1oma s THR 13 Ca 0.01 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.74 1oma s THR 13 Cb -0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1oma s THR 13 CO 0.01 0.00 1.73 0.26 -0.69 0.00 0.00 174.62 175.92 1oma s TRP 14 N 1.11 1.81 0.00 4.92 0.52 -1.26 -2.01 118.94 124.03 1oma s TRP 14 Ca -0.06 0.60 0.00 0.00 0.02 0.00 0.00 56.10 56.66 1oma s TRP 14 Cb -0.05 -4.21 0.00 0.00 -1.15 0.00 0.00 33.47 28.06 1oma s TRP 14 CO -0.11 -2.26 0.00 0.41 0.02 0.00 0.00 176.95 175.01 1oma n GLY 15 N 5.62 1.31 0.00 0.98 0.00 -1.26 -5.08 105.19 106.76 1oma n GLY 15 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.17 3.48 3.80 -0.02 0.00 -0.85 -5.08 105.19 106.34 1oma n GLY 16 Ca 0.00 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 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 4.46 4.04 0.00 2.61 2.01 -1.26 -4.92 115.64 122.59 1oma s THR 17 Ca 0.00 1.41 0.00 0.00 0.31 0.00 0.00 61.69 63.41 1oma s THR 17 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1oma s THR 17 CO 0.00 -0.14 0.00 1.17 -0.69 0.00 0.00 174.62 174.96 1oma n LYS 18 N -0.37 2.79 -3.02 4.92 4.81 -1.26 -3.95 118.16 122.08 1oma n LYS 18 Ca 0.06 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.11 1oma n LYS 18 Cb 0.52 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.51 1oma n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oma n ARG 21 N -0.15 0.00 0.00 0.00 1.74 -1.26 -4.39 116.66 112.60 1oma n ARG 21 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1oma n ARG 21 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 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 0.00 1.11 3.22 -0.13 0.00 -0.55 -5.15 105.19 103.69 1oma n GLY 22 Ca 0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.04 1.54 1.13 1.61 1.81 -1.24 -4.80 118.95 118.95 1oma s ARG 23 Ca 0.00 -0.77 -0.13 0.00 -1.72 0.00 0.00 55.73 53.11 1oma s ARG 23 Cb 0.00 -1.53 0.26 0.00 -0.45 0.00 0.00 34.95 33.23 1oma s ARG 23 CO 0.00 0.41 1.05 -1.25 -0.68 0.00 0.00 175.30 174.83 1oma s PRO 24 N -0.67 -0.60 0.29 3.54 0.04 -1.26 -4.29 135.00 132.05 1oma s PRO 24 Ca 0.07 0.70 0.02 0.00 0.04 0.00 0.00 61.00 61.84 1oma s PRO 24 Cb -0.08 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 1oma s PRO 24 CO -0.00 -3.47 0.12 0.00 0.04 0.00 0.00 177.00 173.68 1oma s ARG 26 N -3.92 0.03 0.00 0.00 3.52 -1.10 -4.84 118.95 112.65 1oma s ARG 26 Ca 0.36 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1oma s ARG 26 Cb 0.06 -0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.45 1oma s ARG 26 CO 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 175.30 174.62 1oma h SER 28 N 0.00 0.65 -1.24 0.00 0.02 0.34 2.28 113.55 115.61 1oma h SER 28 Ca 0.00 -0.24 0.36 0.00 -0.84 0.00 0.00 61.79 61.07 1oma h SER 28 Cb 0.00 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 1oma h SER 28 CO 0.00 0.89 1.11 0.00 -1.14 0.00 0.00 176.83 177.69 1oma h MET 29 N 0.56 0.00 0.00 3.45 -0.00 -1.96 -2.45 114.93 114.53 1oma h MET 29 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.68 1oma h MET 29 Cb 0.74 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 32.21 1oma h MET 29 CO 0.06 0.00 -0.33 0.44 -0.00 0.00 0.00 176.91 177.07 1oma n ILE 30 N -3.66 0.00 0.00 -0.10 -5.35 -1.02 -5.06 119.36 104.17 1oma n ILE 30 Ca 0.27 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1oma n ILE 30 Cb 1.49 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 39.84 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 0.07 -1.44 0.00 3.28 0.00 0.70 -4.78 105.19 103.02 1oma n GLY 31 Ca -0.15 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.00 -3.83 2.61 -2.24 0.25 -4.55 114.28 106.52 1oma n THR 32 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1oma n THR 32 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1oma n THR 32 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oma s ASN 33 N 2.00 5.83 -0.63 3.42 -0.87 -1.26 0.26 114.94 123.69 1oma s ASN 33 Ca 0.00 -0.19 -0.28 0.00 -1.57 0.00 0.00 52.86 50.82 1oma s ASN 33 Cb 0.00 -1.40 0.03 0.00 -0.02 0.00 0.00 41.25 39.86 1oma s ASN 33 CO 0.00 -0.22 1.24 0.00 -2.57 0.00 0.00 177.10 175.55 1oma s GLU 35 N 5.26 0.44 0.05 0.00 2.02 -0.82 -1.54 118.70 124.11 1oma s GLU 35 Ca 0.41 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.73 1oma s GLU 35 Cb -0.08 -0.34 -0.09 0.00 0.10 0.00 0.00 34.13 33.72 1oma s GLU 35 CO 0.22 0.08 1.92 0.00 0.02 0.00 0.00 175.26 177.51 1oma s THR 37 N 4.02 5.25 -0.97 0.00 -4.23 -0.94 -1.58 115.64 117.20 1oma s THR 37 Ca 0.86 0.35 -0.25 0.00 -1.18 0.00 0.00 61.69 61.47 1oma s THR 37 Cb -0.43 -3.61 -0.14 0.00 1.34 0.00 0.00 72.50 69.67 1oma s THR 37 CO 0.40 0.21 2.15 -2.16 -0.54 0.00 0.00 174.62 174.68 1oma s PRO 38 N 1.85 1.83 -0.11 3.99 0.04 -1.26 -4.37 135.00 136.98 1oma s PRO 38 Ca 0.11 -0.23 -0.05 0.00 0.04 0.00 0.00 61.00 60.87 1oma s PRO 38 Cb -0.16 -4.98 0.05 0.00 0.04 0.00 0.00 34.50 29.45 1oma s PRO 38 CO 0.10 -4.46 0.23 -0.98 0.04 0.00 0.00 177.00 171.94 1oma s ARG 39 N 7.96 0.16 0.36 4.56 1.70 -1.26 -5.12 118.95 127.31 1oma s ARG 39 Ca 0.80 0.59 -0.27 0.00 -0.47 0.00 0.00 55.73 56.38 1oma s ARG 39 Cb -0.07 -0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.10 1oma s ARG 39 CO 0.10 -0.21 1.25 -0.48 -1.08 0.00 0.00 175.30 174.88 1oma s LEU 40 N 1.71 4.32 -0.10 -1.89 0.05 -1.26 -4.42 118.68 117.09 1oma s LEU 40 Ca -0.05 2.56 -0.23 0.00 0.05 0.00 0.00 54.13 56.46 1oma s LEU 40 Cb -0.11 -3.81 0.05 0.00 -2.05 0.00 0.00 46.19 40.27 1oma s LEU 40 CO -0.08 -0.62 0.54 -0.51 -0.55 0.00 0.00 176.35 175.13 1oma s ILE 41 N -1.24 0.01 -0.76 1.48 1.10 -1.26 -5.04 121.20 115.49 1oma s ILE 41 Ca 0.53 -0.12 -0.15 0.00 -0.51 0.00 0.00 60.65 60.39 1oma s ILE 41 Cb -0.36 -0.82 0.19 0.00 0.15 0.00 0.00 42.46 41.61 1oma s ILE 41 CO 0.47 -0.07 0.74 0.00 -2.11 0.00 0.00 174.94 173.97 1oma s MET 42 N -0.66 3.44 3.57 3.50 0.23 -1.26 -4.99 119.30 123.13 1oma s MET 42 Ca -0.07 -2.18 0.00 0.00 -1.03 0.00 0.00 55.69 52.41 1oma s MET 42 Cb -0.03 -4.43 0.00 0.00 -1.53 0.00 0.00 34.83 28.84 1oma s MET 42 CO 0.05 -1.35 0.00 0.39 -2.03 0.00 0.00 175.02 172.08 1oma n GLU 43 N 4.60 0.00 0.00 3.16 -0.58 -1.26 -4.99 120.64 121.57 1oma n GLU 43 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1oma n GLU 43 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 1oma n GLU 43 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oma n GLY 44 N 0.00 0.19 7.00 0.62 0.00 -1.26 -5.08 105.19 106.66 1oma n GLY 44 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1oma n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oma n LEU 45 N 0.00 0.00 -4.02 0.99 4.32 -1.26 -3.92 117.00 113.12 1oma n LEU 45 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 1oma n LEU 45 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1oma n LEU 45 CO 0.00 -0.98 0.89 -0.24 -1.22 0.00 0.00 177.39 175.85 1oma n SER 46 N -3.29 5.80 -3.00 -1.43 2.88 -1.26 -4.88 113.62 108.44 1oma n SER 46 Ca 0.00 -3.32 -0.01 0.00 -1.33 0.00 0.00 58.87 54.21 1oma n SER 46 Cb 0.00 -1.21 -0.01 0.00 -0.75 0.00 0.00 64.21 62.24 1oma n SER 46 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1oma n PHE 47 N 1.61 -1.26 -0.19 0.66 -0.00 -1.25 -5.33 117.46 111.69 1oma n PHE 47 Ca 0.26 0.64 0.00 0.00 -0.00 0.00 0.00 57.45 58.34 1oma n PHE 47 Cb 0.35 -1.89 0.00 0.00 -0.00 0.00 0.00 39.48 37.94 1oma n PHE 47 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76