#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ena s SER 2 N 0.00 0.36 -0.54 1.61 0.15 -1.26 -5.10 113.70 108.92 2ena s SER 2 Ca 0.00 0.36 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2ena s SER 2 Cb 0.00 0.29 0.14 0.00 -1.71 0.00 0.00 66.02 64.74 2ena s SER 2 CO 0.00 -0.21 0.29 -0.94 1.20 0.00 0.00 173.24 173.58 2ena s SER 3 N 1.87 4.40 0.00 5.45 1.04 -1.26 -4.96 113.70 120.25 2ena s SER 3 Ca -0.02 -3.10 0.00 0.00 0.48 0.00 0.00 55.95 53.31 2ena s SER 3 Cb -0.12 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2ena s SER 3 CO -0.06 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2ena n GLY 4 N 3.00 -0.48 3.56 7.32 0.00 -1.26 -5.08 105.19 112.25 2ena n GLY 4 Ca 0.07 0.74 -0.39 0.00 0.00 0.00 0.00 46.02 46.44 2ena n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ena s SER 5 N 0.00 6.27 0.27 1.61 0.01 -1.26 -4.96 113.70 115.64 2ena s SER 5 Ca 0.00 -1.39 0.09 0.00 1.31 0.00 0.00 55.95 55.95 2ena s SER 5 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2ena s SER 5 CO 0.00 -1.72 0.08 -0.55 0.41 0.00 0.00 173.24 171.47 2ena s SER 6 N 5.46 4.90 0.00 2.44 0.15 -1.26 -5.05 113.70 120.34 2ena s SER 6 Ca 0.51 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2ena s SER 6 Cb -0.01 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2ena s SER 6 CO -0.07 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2ena n GLY 7 N -1.02 -0.10 3.32 9.45 0.00 -1.26 -5.05 105.19 110.53 2ena n GLY 7 Ca -0.07 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 2ena n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ena s THR 8 N -2.98 1.97 -0.05 2.61 -1.32 -1.26 -5.09 115.64 109.53 2ena s THR 8 Ca 0.00 -1.49 -0.37 0.00 -1.21 0.00 0.00 61.69 58.62 2ena s THR 8 Cb 0.00 -1.73 -0.15 0.00 -1.51 0.00 0.00 72.50 69.11 2ena s THR 8 CO 0.00 0.15 1.60 0.00 -2.21 0.00 0.00 174.62 174.16 2ena n ALA 9 N 1.38 -0.02 -0.15 11.08 0.00 -1.26 -4.74 120.51 126.80 2ena n ALA 9 Ca -0.18 0.42 0.25 0.00 0.00 0.00 0.00 53.44 53.94 2ena n ALA 9 Cb 0.53 -2.24 0.40 0.00 0.00 0.00 0.00 19.45 18.14 2ena n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ena h GLU 10 N 6.41 0.00 -6.52 0.00 4.81 -1.98 -3.37 114.58 113.93 2ena h GLU 10 Ca -0.47 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.12 2ena h GLU 10 Cb 1.31 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.53 2ena h GLU 10 CO 0.88 0.00 -0.74 0.15 -0.73 0.00 0.00 179.01 178.57 2ena s LYS 11 N -4.40 2.02 0.45 1.92 -0.14 -1.26 -5.02 119.74 113.31 2ena s LYS 11 Ca -0.02 -1.20 0.30 0.00 -1.36 0.00 0.00 55.97 53.69 2ena s LYS 11 Cb 0.13 -2.18 1.26 0.00 -1.68 0.00 0.00 37.83 35.36 2ena s LYS 11 CO 0.42 0.46 1.90 -1.00 -0.76 0.00 0.00 175.35 176.37 2ena h PRO 12 N 3.21 0.00 -5.74 -1.68 0.13 -1.80 -3.43 132.00 122.70 2ena h PRO 12 Ca -0.48 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 2ena h PRO 12 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2ena h PRO 12 CO 0.52 0.00 -0.58 -0.06 -0.23 0.00 0.00 178.00 177.65 2ena s PHE 13 N -3.56 3.26 -0.15 1.56 0.08 -1.26 -5.07 117.98 112.84 2ena s PHE 13 Ca 0.02 0.22 -0.12 0.00 0.12 0.00 0.00 56.93 57.16 2ena s PHE 13 Cb 0.09 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.70 2ena s PHE 13 CO 0.48 0.44 0.38 0.50 -0.10 0.00 0.00 175.22 176.93 2ena s ARG 14 N -0.62 0.43 -0.26 0.44 3.52 -1.26 -2.81 118.95 118.39 2ena s ARG 14 Ca 0.11 0.57 -0.22 0.00 -0.13 0.00 0.00 55.73 56.06 2ena s ARG 14 Cb -0.12 0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.43 2ena s ARG 14 CO 0.02 -0.07 0.73 0.00 -0.81 0.00 0.00 175.30 175.17 2ena n ASP 16 N 5.89 5.45 0.08 0.00 5.75 -1.26 -2.68 116.55 129.78 2ena n ASP 16 Ca 0.02 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 2ena n ASP 16 Cb 0.48 -1.01 0.00 0.00 -1.03 0.00 0.00 41.12 39.56 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2ena n THR 17 N 0.79 0.45 -1.25 2.12 -1.04 -1.26 -4.88 114.28 109.21 2ena n THR 17 Ca 0.15 0.15 0.04 0.00 -2.04 0.00 0.00 64.05 62.35 2ena n THR 17 Cb 0.58 -1.00 0.21 0.00 -1.82 0.00 0.00 70.33 68.29 2ena n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ena n ASP 19 N -1.00 -2.78 -4.85 0.00 5.75 -1.09 -4.98 116.55 107.60 2ena n ASP 19 Ca 0.24 -1.02 -0.26 0.00 -0.01 0.00 0.00 54.79 53.74 2ena n ASP 19 Cb 0.87 -3.16 -0.03 0.00 -1.03 0.00 0.00 41.12 37.77 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2ena s LYS 20 N -6.33 2.26 -0.11 0.11 1.02 -1.17 -4.92 119.74 110.60 2ena s LYS 20 Ca 0.24 -2.00 -0.21 0.00 0.02 0.00 0.00 55.97 54.01 2ena s LYS 20 Cb -0.09 -2.02 0.05 0.00 -0.52 0.00 0.00 37.83 35.25 2ena s LYS 20 CO 0.88 -0.45 0.52 -1.54 -0.92 0.00 0.00 175.35 173.84 2ena s SER 21 N -4.14 -0.50 0.42 2.83 1.04 -1.26 0.07 113.70 112.16 2ena s SER 21 Ca 0.32 0.74 0.04 0.00 0.48 0.00 0.00 55.95 57.53 2ena s SER 21 Cb -0.01 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 2ena s SER 21 CO 0.19 -0.37 0.14 0.49 0.98 0.00 0.00 173.24 174.67 2ena n PHE 22 N 1.87 0.21 -0.08 5.02 3.01 -1.12 -4.98 117.46 121.39 2ena n PHE 22 Ca -0.17 -2.63 -0.12 0.00 1.01 0.00 0.00 57.45 55.54 2ena n PHE 22 Cb 0.56 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.94 2ena n PHE 22 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ena n ARG 23 N -0.95 0.37 -3.73 -1.08 3.00 -1.26 -4.11 116.66 108.90 2ena n ARG 23 Ca -0.07 0.10 -0.35 0.00 -0.01 0.00 0.00 57.85 57.52 2ena n ARG 23 Cb 0.62 -1.26 -0.08 0.00 0.00 0.00 0.00 32.46 31.73 2ena n ARG 23 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2ena s GLN 24 N -2.30 4.17 0.36 5.56 -0.21 -1.26 -4.89 119.66 121.09 2ena s GLN 24 Ca -0.21 -0.21 0.12 0.00 0.02 0.00 0.00 55.36 55.08 2ena s GLN 24 Cb 0.06 -3.41 0.92 0.00 1.00 0.00 0.00 33.01 31.58 2ena s GLN 24 CO 0.34 0.31 1.82 -0.09 -2.12 0.00 0.00 175.29 175.55 2ena h ARG 25 N 6.63 0.56 0.00 2.91 2.43 -2.00 0.66 114.38 125.57 2ena h ARG 25 Ca -0.41 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2ena h ARG 25 Cb 1.15 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2ena h ARG 25 CO 0.76 0.37 -0.01 1.03 -1.51 0.00 0.00 179.97 180.60 2ena h SER 26 N 0.58 0.00 0.59 -3.80 0.87 -1.98 0.22 113.55 110.03 2ena h SER 26 Ca 0.53 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.81 2ena h SER 26 Cb 1.06 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2ena h SER 26 CO -0.27 0.01 -1.32 0.00 -0.53 0.00 0.00 176.83 174.72 2ena h ALA 27 N 1.99 0.16 0.02 6.23 0.00 -0.07 -3.24 119.26 124.34 2ena h ALA 27 Ca -0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 54.91 53.77 2ena h ALA 27 Cb 0.44 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ena h ALA 27 CO 0.00 1.04 -0.97 1.25 0.00 0.00 0.00 179.25 180.57 2ena h LEU 28 N 0.07 0.05 -1.92 0.00 5.85 -1.11 -2.93 115.31 115.32 2ena h LEU 28 Ca -0.16 -0.68 0.22 0.00 0.84 0.00 0.00 57.88 58.10 2ena h LEU 28 Cb 1.98 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 2ena h LEU 28 CO 0.19 1.39 0.64 0.78 -0.34 0.00 0.00 178.44 181.09 2ena h ASN 29 N -0.90 0.00 0.26 1.25 2.35 -0.76 0.14 115.58 117.92 2ena h ASN 29 Ca -0.26 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.15 2ena h ASN 29 Cb 1.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 2ena h ASN 29 CO -0.12 0.00 -1.82 0.28 -1.65 0.00 0.00 177.43 174.12 2ena h SER 30 N 0.00 0.38 -0.79 5.81 0.02 -1.68 -3.36 113.55 113.92 2ena h SER 30 Ca 0.36 -0.72 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 2ena h SER 30 Cb 1.63 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 64.01 2ena h SER 30 CO -0.00 1.63 0.43 -0.74 -1.14 0.00 0.00 176.83 177.00 2ena h HIS 31 N 0.07 1.11 -0.03 3.45 -0.00 -0.60 -1.58 115.15 117.57 2ena h HIS 31 Ca -0.35 -0.03 0.01 0.00 -0.00 0.00 0.00 60.37 59.99 2ena h HIS 31 Cb 2.04 -0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 29.10 2ena h HIS 31 CO 0.07 0.78 0.03 0.00 -0.00 0.00 0.00 177.93 178.80 2ena h ARG 32 N 1.13 0.00 -0.17 5.26 3.08 -1.23 -2.19 114.38 120.25 2ena h ARG 32 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 2ena h ARG 32 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2ena h ARG 32 CO -0.04 0.00 0.06 0.52 -1.07 0.00 0.00 179.97 179.43 2ena h MET 33 N 0.00 0.27 -1.34 0.04 2.86 -1.44 -2.54 114.93 112.78 2ena h MET 33 Ca 0.01 -0.06 0.39 0.00 -2.06 0.00 0.00 59.70 57.99 2ena h MET 33 Cb 0.07 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 2ena h MET 33 CO -0.00 0.37 0.95 -0.84 1.06 0.00 0.00 176.91 178.46 2ena h ILE 34 N 0.11 0.32 0.00 -1.22 3.07 -1.46 -2.92 117.51 115.41 2ena h ILE 34 Ca 0.06 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.45 2ena h ILE 34 Cb 0.21 0.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.04 2ena h ILE 34 CO -0.00 0.01 0.00 1.41 -1.05 0.00 0.00 178.15 178.51 2ena n HIS 35 N -4.20 0.00 -3.69 0.16 8.25 -0.99 -4.89 115.22 109.86 2ena n HIS 35 Ca 0.30 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.53 2ena n HIS 35 Cb 1.38 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 32.22 2ena n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ena n THR 36 N -1.28 -0.50 -2.99 1.59 -2.24 -1.02 -4.80 114.28 103.04 2ena n THR 36 Ca 0.00 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.15 2ena n THR 36 Cb 0.00 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 67.63 2ena n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ena n GLY 37 N -1.76 5.38 2.93 3.38 0.00 -1.26 -4.99 105.19 108.87 2ena n GLY 37 Ca -0.14 -2.68 -0.11 0.00 0.00 0.00 0.00 46.02 43.08 2ena n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ena s GLU 38 N -3.16 0.12 0.19 1.61 2.56 -1.26 -5.12 118.70 113.64 2ena s GLU 38 Ca 0.36 -0.13 -0.29 0.00 0.00 0.00 0.00 54.97 54.91 2ena s GLU 38 Cb 0.12 0.05 -0.17 0.00 2.00 0.00 0.00 34.13 36.13 2ena s GLU 38 CO 0.01 -0.02 0.59 1.63 -0.56 0.00 0.00 175.26 176.91 2ena n LYS 39 N 2.64 0.11 -2.26 4.30 4.76 -1.26 -4.87 118.16 121.58 2ena n LYS 39 Ca -0.15 0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 54.95 2ena n LYS 39 Cb 0.58 -1.10 -0.01 0.00 -1.84 0.00 0.00 35.03 32.67 2ena n LYS 39 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ena s PRO 40 N -0.98 3.78 0.16 1.97 0.04 -1.26 -4.96 135.00 133.75 2ena s PRO 40 Ca 0.65 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 63.33 2ena s PRO 40 Cb -0.93 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 31.22 2ena s PRO 40 CO 0.56 -0.54 1.75 0.66 0.04 0.00 0.00 177.00 179.47 2ena h SER 41 N 2.08 0.63 -2.18 6.66 4.64 -2.05 -3.44 113.55 119.90 2ena h SER 41 Ca -0.49 -0.11 0.08 0.00 -0.47 0.00 0.00 61.79 60.79 2ena h SER 41 Cb 1.25 -0.16 -0.22 0.00 -0.31 0.00 0.00 62.40 62.96 2ena h SER 41 CO 0.60 0.57 0.01 -0.83 -0.87 0.00 0.00 176.83 176.31 2ena s GLY 42 N -2.89 -0.56 0.12 -0.77 0.00 -1.26 -5.01 107.32 96.94 2ena s GLY 42 Ca -0.13 2.55 0.18 0.00 0.00 0.00 0.00 44.72 47.32 2ena s GLY 42 CO 0.76 2.87 1.57 -1.55 0.00 0.00 0.00 173.10 176.74 2ena n PRO 43 N 4.90 0.09 -3.91 2.90 -0.04 -1.26 -4.16 135.00 133.51 2ena n PRO 43 Ca -0.14 0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 63.34 2ena n PRO 43 Cb 0.53 -1.67 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 2ena n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ena s SER 44 N -3.55 4.49 0.68 3.54 1.04 -1.26 -5.10 113.70 113.53 2ena s SER 44 Ca 0.06 -3.10 -0.14 0.00 0.48 0.00 0.00 55.95 53.25 2ena s SER 44 Cb 0.09 -1.67 0.01 0.00 0.10 0.00 0.00 66.02 64.55 2ena s SER 44 CO 0.32 -0.23 1.10 -0.94 0.98 0.00 0.00 173.24 174.47 2ena s SER 45 N -0.31 5.04 0.00 7.02 1.04 -1.26 -5.22 113.70 120.02 2ena s SER 45 Ca 0.18 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.57 2ena s SER 45 Cb -0.23 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2ena s SER 45 CO -0.02 -1.68 0.18 0.61 0.98 0.00 0.00 173.24 173.31