#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o01 n ARG 2 N 0.00 1.30 -1.11 0.03 1.74 -1.26 -5.15 116.66 112.21 2o01 n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2o01 n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2o01 n ARG 2 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2o01 n ASP 3 N 0.00 -5.35 0.00 0.55 9.92 -1.26 -5.00 116.55 115.41 2o01 n ASP 3 Ca 0.00 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 54.90 2o01 n ASP 3 Cb 0.00 -2.55 0.00 0.00 -0.64 0.00 0.00 41.12 37.93 2o01 n ASP 3 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2o01 n PHE 4 N 0.59 0.00 0.03 1.24 3.01 -1.26 -4.76 117.46 116.31 2o01 n PHE 4 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 2o01 n PHE 4 Cb 0.00 -0.31 -0.01 0.00 -0.01 0.00 0.00 39.48 39.15 2o01 n PHE 4 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2o01 h LYS 5 N 0.00 -0.13 0.00 -1.08 3.64 -2.01 -3.44 116.57 113.56 2o01 h LYS 5 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2o01 h LYS 5 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2o01 h LYS 5 CO 0.00 -0.09 0.00 0.25 -2.27 0.00 0.00 179.45 177.34 2o01 n THR 6 N -3.39 0.00 0.00 1.00 -2.24 -1.26 -5.15 114.28 103.23 2o01 n THR 6 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2o01 n THR 6 Cb 0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2o01 n THR 6 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2o01 n TYR 7 N 14.00 0.00 0.00 4.78 4.01 -1.26 -5.00 117.16 133.69 2o01 n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2o01 n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2o01 n TYR 7 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2o01 n LEU 8 N 0.00 0.00 0.00 7.72 4.77 -1.26 -5.07 117.00 123.16 2o01 n LEU 8 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2o01 n LEU 8 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2o01 n LEU 8 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.82 2o01 n SER 9 N 0.00 0.12 -0.37 -1.43 2.88 -1.26 -5.14 113.62 108.42 2o01 n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2o01 n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2o01 n SER 9 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2o01 n VAL 10 N 0.00 0.00 0.00 2.46 3.14 -1.26 -5.20 118.33 117.47 2o01 n VAL 10 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2o01 n VAL 10 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2o01 n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2o01 n ALA 11 N -3.00 0.00 0.69 1.55 0.00 -1.26 -4.94 120.51 113.55 2o01 n ALA 11 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2o01 n ALA 11 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 2o01 n ALA 11 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2o01 n PRO 12 N 0.00 0.21 -1.15 0.00 -0.02 -1.26 -4.23 135.00 128.55 2o01 n PRO 12 Ca 0.00 0.11 -0.16 0.00 -2.02 0.00 0.00 63.50 61.42 2o01 n PRO 12 Cb 0.00 -1.68 0.15 0.00 -0.02 0.00 0.00 33.50 31.95 2o01 n PRO 12 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2o01 n VAL 13 N -2.01 2.88 -0.13 -1.45 0.24 -1.26 -4.61 118.33 111.99 2o01 n VAL 13 Ca 0.05 -2.80 -0.27 0.00 -2.04 0.00 0.00 64.34 59.28 2o01 n VAL 13 Cb 0.41 -0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 32.08 2o01 n VAL 13 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2o01 n LEU 14 N -1.05 2.13 -0.01 1.34 4.32 -1.26 -1.26 117.00 121.22 2o01 n LEU 14 Ca 0.46 0.27 0.03 0.00 -0.02 0.00 0.00 56.01 56.75 2o01 n LEU 14 Cb 1.11 -0.86 0.40 0.00 -1.62 0.00 0.00 43.42 42.45 2o01 n LEU 14 CO 0.41 0.61 1.14 0.77 -1.22 0.00 0.00 177.39 179.10 2o01 h SER 15 N -0.81 0.49 0.00 -1.43 4.64 -1.89 -2.41 113.55 112.14 2o01 h SER 15 Ca -0.64 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2o01 h SER 15 Cb 1.64 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2o01 h SER 15 CO -0.33 0.38 0.00 0.35 -0.87 0.00 0.00 176.83 176.35 2o01 n THR 16 N -4.45 0.00 -0.14 2.95 -2.24 -1.26 -3.50 114.28 105.65 2o01 n THR 16 Ca 0.03 0.72 0.11 0.00 -2.27 0.00 0.00 64.05 62.64 2o01 n THR 16 Cb 0.08 -1.45 0.19 0.00 -2.10 0.00 0.00 70.33 67.04 2o01 n THR 16 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2o01 n LEU 17 N -1.23 0.04 -0.17 3.22 -0.00 -0.39 0.27 117.00 118.75 2o01 n LEU 17 Ca 0.00 0.34 -0.08 0.00 -0.00 0.00 0.00 56.01 56.26 2o01 n LEU 17 Cb 0.00 -0.17 0.01 0.00 -0.00 0.00 0.00 43.42 43.26 2o01 n LEU 17 CO 0.00 -0.36 0.96 -0.25 -0.00 0.00 0.00 177.39 177.75 2o01 h TRP 18 N 0.00 0.71 -0.76 1.96 2.91 -1.47 -2.55 115.95 116.75 2o01 h TRP 18 Ca 0.23 -0.04 0.14 0.00 1.13 0.00 0.00 58.89 60.35 2o01 h TRP 18 Cb 0.81 -0.22 -0.14 0.00 -0.51 0.00 0.00 29.16 29.10 2o01 h TRP 18 CO -0.00 0.58 -0.26 0.35 -1.03 0.00 0.00 178.44 178.09 2o01 h PHE 19 N 0.63 -0.64 0.00 2.65 3.04 0.36 -2.47 116.94 120.52 2o01 h PHE 19 Ca 0.16 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.19 2o01 h PHE 19 Cb 0.16 0.40 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2o01 h PHE 19 CO -0.00 -0.36 0.00 0.41 -2.02 0.00 0.00 178.31 176.34 2o01 n GLY 20 N -1.49 1.77 0.35 2.40 0.00 -0.97 -2.71 105.19 104.54 2o01 n GLY 20 Ca 0.09 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.29 2o01 n GLY 20 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2o01 h SER 21 N 0.00 0.00 0.00 1.61 0.02 -1.75 -2.04 113.55 111.40 2o01 h SER 21 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2o01 h SER 21 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2o01 h SER 21 CO 0.00 0.00 -0.79 -0.11 -1.14 0.00 0.00 176.83 174.79 2o01 n LEU 22 N -3.29 1.62 -0.29 5.07 0.00 -1.25 -4.85 117.00 114.01 2o01 n LEU 22 Ca 0.01 0.26 0.06 0.00 0.00 0.00 0.00 56.01 56.34 2o01 n LEU 22 Cb 0.42 -0.60 0.21 0.00 0.00 0.00 0.00 43.42 43.45 2o01 n LEU 22 CO 0.20 -0.36 1.10 0.00 0.00 0.00 0.00 177.39 178.34 2o01 h ALA 23 N -0.66 1.24 -0.15 1.96 0.00 -1.10 -1.29 119.26 119.27 2o01 h ALA 23 Ca -0.04 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o01 h ALA 23 Cb 0.73 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2o01 h ALA 23 CO -0.03 -0.06 -0.09 0.41 0.00 0.00 0.00 179.25 179.49 2o01 n GLY 24 N -1.32 -0.57 0.00 0.00 0.00 -0.80 -2.07 105.19 100.43 2o01 n GLY 24 Ca 0.16 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2o01 n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o01 n LEU 25 N -3.65 0.00 0.00 0.99 7.94 -0.49 0.25 117.00 122.04 2o01 n LEU 25 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2o01 n LEU 25 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 2o01 n LEU 25 CO -0.02 0.00 0.00 -0.11 -1.11 0.00 0.00 177.39 176.15 2o01 n LEU 26 N -2.69 0.00 -0.20 -1.96 0.00 -0.88 0.87 117.00 112.14 2o01 n LEU 26 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 56.01 56.31 2o01 n LEU 26 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 43.42 44.15 2o01 n LEU 26 CO 0.00 0.00 1.27 0.40 0.00 0.00 0.00 177.39 179.06 2o01 h ILE 27 N 0.00 0.53 0.74 1.96 2.04 0.31 1.57 117.51 124.66 2o01 h ILE 27 Ca 0.00 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2o01 h ILE 27 Cb 0.00 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2o01 h ILE 27 CO 0.00 0.00 -0.36 -0.33 0.00 0.00 0.00 178.15 177.46 2o01 h GLU 28 N 0.00 -0.96 -0.23 2.37 4.39 0.37 0.11 114.58 120.62 2o01 h GLU 28 Ca 0.45 0.07 0.05 0.00 0.34 0.00 0.00 59.36 60.26 2o01 h GLU 28 Cb 1.80 0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 30.62 2o01 h GLU 28 CO -0.01 -0.62 -0.08 0.97 -1.16 0.00 0.00 179.01 178.12 2o01 h ILE 29 N -1.17 0.72 -0.02 3.13 2.10 0.81 0.86 117.51 123.95 2o01 h ILE 29 Ca -0.10 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.84 2o01 h ILE 29 Cb 0.79 0.72 -0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2o01 h ILE 29 CO 0.17 0.00 0.02 -1.13 -1.08 0.00 0.00 178.15 176.12 2o01 h ASN 30 N -0.03 0.00 -0.07 2.19 -1.24 0.13 0.82 115.58 117.38 2o01 h ASN 30 Ca 0.12 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.94 2o01 h ASN 30 Cb 0.21 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.27 2o01 h ASN 30 CO -0.26 0.00 -0.68 0.08 -1.29 0.00 0.00 177.43 175.29 2o01 h ARG 31 N 0.00 0.59 -0.33 6.67 0.11 0.24 -1.98 114.38 119.67 2o01 h ARG 31 Ca 0.01 -0.53 -0.04 0.00 0.10 0.00 0.00 59.98 59.51 2o01 h ARG 31 Cb 0.04 0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 2o01 h ARG 31 CO -0.00 1.16 0.03 0.35 0.10 0.00 0.00 179.97 181.61 2o01 h PHE 32 N 0.21 0.60 -3.67 4.08 -0.00 0.71 -1.35 116.94 117.52 2o01 h PHE 32 Ca -0.06 -0.09 -0.75 0.00 -0.00 0.00 0.00 57.97 57.07 2o01 h PHE 32 Cb 1.33 -0.16 -0.30 0.00 -0.00 0.00 0.00 35.95 36.82 2o01 h PHE 32 CO 0.11 0.65 -0.13 -0.06 -0.00 0.00 0.00 178.31 178.89 2o01 s PHE 33 N -5.10 3.59 0.15 0.41 0.40 0.51 -5.04 117.98 112.89 2o01 s PHE 33 Ca -0.13 -2.30 -0.34 0.00 -0.60 0.00 0.00 56.93 53.56 2o01 s PHE 33 Cb 0.09 -3.54 -0.15 0.00 0.51 0.00 0.00 43.02 39.93 2o01 s PHE 33 CO 0.76 -0.92 1.41 -2.30 0.70 0.00 0.00 175.22 174.87 2o01 n PRO 34 N 3.80 1.64 0.00 0.24 -0.02 -0.51 -4.35 135.00 135.80 2o01 n PRO 34 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2o01 n PRO 34 Cb 0.43 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2o01 n PRO 34 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2o01 n ASP 35 N 2.71 -1.64 0.00 2.55 10.43 -0.75 -4.86 116.55 124.99 2o01 n ASP 35 Ca 0.16 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.52 2o01 n ASP 35 Cb 0.25 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.21 2o01 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o01 n ALA 36 N 1.38 2.96 0.00 2.24 0.00 -1.26 -4.84 120.51 120.99 2o01 n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2o01 n ALA 36 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2o01 n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o01 n LEU 37 N -2.54 0.00 0.00 0.00 4.32 -1.26 -4.69 117.00 112.83 2o01 n LEU 37 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2o01 n LEU 37 Cb 0.07 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2o01 n LEU 37 CO 0.00 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 176.52 2o01 n THR 38 N 0.00 0.00 -1.43 -5.08 -2.24 -1.26 -5.16 114.28 99.10 2o01 n THR 38 Ca 0.00 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.26 2o01 n THR 38 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2o01 n THR 38 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2o01 n PHE 39 N -0.32 1.58 -3.45 4.78 7.35 -1.26 -5.00 117.46 121.14 2o01 n PHE 39 Ca 0.00 0.34 -0.44 0.00 -0.76 0.00 0.00 57.45 56.59 2o01 n PHE 39 Cb 0.00 -2.50 -0.05 0.00 0.35 0.00 0.00 39.48 37.28 2o01 n PHE 39 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2o01 s PRO 40 N 6.06 3.15 0.10 -7.13 0.04 -1.26 -5.09 135.00 130.87 2o01 s PRO 40 Ca 1.10 -2.31 -0.23 0.00 0.04 0.00 0.00 61.00 59.60 2o01 s PRO 40 Cb -0.94 -4.19 -0.07 0.00 0.04 0.00 0.00 34.50 29.35 2o01 s PRO 40 CO 0.52 -1.26 0.69 -0.59 0.04 0.00 0.00 177.00 176.40 2o01 s PHE 41 N 0.42 3.83 0.00 0.56 -0.71 -1.26 -5.24 117.98 115.58 2o01 s PHE 41 Ca 0.14 1.46 0.00 0.00 -1.04 0.00 0.00 56.93 57.49 2o01 s PHE 41 Cb -0.17 -2.68 0.00 0.00 -1.21 0.00 0.00 43.02 38.97 2o01 s PHE 41 CO -0.05 0.49 0.00 1.97 -1.34 0.00 0.00 175.22 176.29