#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 0.97 0.15 1.61 0.15 -1.26 -5.05 113.70 110.27 2ena s SER 2 Ca 0.00 -0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 2ena s SER 2 Cb 0.00 -0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2ena s SER 2 CO 0.00 0.06 1.67 0.77 1.20 0.00 0.00 173.24 176.94 2ena h SER 3 N 5.71 0.71 -4.35 5.45 4.64 -2.13 -3.49 113.55 120.09 2ena h SER 3 Ca -0.31 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2ena h SER 3 Cb 1.18 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2ena h SER 3 CO 0.48 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 2ena n GLY 4 N -0.68 4.09 3.31 -0.77 0.00 -1.26 -5.10 105.19 104.78 2ena n GLY 4 Ca 0.01 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2ena n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ena n SER 5 N 0.00 -2.76 -0.19 1.61 7.64 -1.26 -4.81 113.62 113.85 2ena n SER 5 Ca 0.00 0.83 -0.00 0.00 1.01 0.00 0.00 58.87 60.70 2ena n SER 5 Cb 0.00 -0.89 0.08 0.00 -1.01 0.00 0.00 64.21 62.39 2ena n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ena h SER 6 N 0.36 -0.34 -4.92 6.43 4.64 -2.06 -3.48 113.55 114.19 2ena h SER 6 Ca -0.36 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2ena h SER 6 Cb 1.45 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2ena h SER 6 CO 0.47 -0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 2ena n GLY 7 N -1.37 3.20 3.15 -0.77 0.00 -1.26 -5.13 105.19 103.01 2ena n GLY 7 Ca 0.07 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.73 0.05 -0.03 2.61 -1.32 -1.26 -5.16 115.64 107.79 2ena s THR 8 Ca 0.00 -0.40 -0.02 0.00 -1.21 0.00 0.00 61.69 60.06 2ena s THR 8 Cb 0.00 -0.46 0.01 0.00 -1.51 0.00 0.00 72.50 70.54 2ena s THR 8 CO 0.00 -0.22 0.07 0.00 -2.21 0.00 0.00 174.62 172.26 2ena s ALA 9 N -0.88 -0.14 0.64 11.08 0.00 -1.26 -5.00 121.76 126.20 2ena s ALA 9 Ca -0.10 0.26 0.18 0.00 0.00 0.00 0.00 51.96 52.31 2ena s ALA 9 Cb -0.05 -0.17 0.87 0.00 0.00 0.00 0.00 23.12 23.77 2ena s ALA 9 CO 0.02 -0.06 1.45 1.05 0.00 0.00 0.00 175.76 178.23 2ena h GLU 10 N 6.38 0.00 -6.59 0.00 4.11 -1.99 -3.39 114.58 113.10 2ena h GLU 10 Ca -0.30 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.48 2ena h GLU 10 Cb 1.19 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.26 2ena h GLU 10 CO 0.47 0.00 -0.79 0.15 0.07 0.00 0.00 179.01 178.90 2ena s LYS 11 N -4.21 1.71 0.30 1.06 -0.14 -1.26 -5.04 119.74 112.17 2ena s LYS 11 Ca -0.02 -1.39 0.09 0.00 -1.36 0.00 0.00 55.97 53.29 2ena s LYS 11 Cb 0.08 -1.98 0.48 0.00 -1.68 0.00 0.00 37.83 34.73 2ena s LYS 11 CO 0.25 0.42 1.70 -1.00 -0.76 0.00 0.00 175.35 175.96 2ena h PRO 12 N 3.21 0.11 -6.30 -1.68 0.13 -1.80 -3.43 132.00 122.24 2ena h PRO 12 Ca -0.47 -0.06 -0.54 0.00 -0.87 0.00 0.00 66.00 64.06 2ena h PRO 12 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2ena h PRO 12 CO 0.49 0.57 0.27 -0.06 -0.23 0.00 0.00 178.00 179.04 2ena s PHE 13 N -3.98 3.65 -0.10 1.56 0.40 -1.25 -5.03 117.98 113.23 2ena s PHE 13 Ca -0.03 1.56 -0.08 0.00 -0.60 0.00 0.00 56.93 57.78 2ena s PHE 13 Cb 0.13 -3.01 0.03 0.00 0.51 0.00 0.00 43.02 40.69 2ena s PHE 13 CO 0.76 0.05 0.25 0.50 0.70 0.00 0.00 175.22 177.48 2ena s ARG 14 N 0.84 0.27 -0.30 0.44 3.52 -1.26 -2.26 118.95 120.20 2ena s ARG 14 Ca 0.47 0.40 -0.22 0.00 -0.13 0.00 0.00 55.73 56.25 2ena s ARG 14 Cb -0.20 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.26 2ena s ARG 14 CO 0.25 -0.07 0.71 0.00 -0.81 0.00 0.00 175.30 175.38 2ena n ASP 16 N 6.02 5.68 0.07 0.00 5.75 -1.26 -2.31 116.55 130.50 2ena n ASP 16 Ca 0.01 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 2ena n ASP 16 Cb 0.48 -1.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.45 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 1.21 0.23 -0.47 2.12 -1.04 -1.26 -4.88 114.28 110.18 2ena n THR 17 Ca 0.11 0.08 0.06 0.00 -2.04 0.00 0.00 64.05 62.26 2ena n THR 17 Cb 0.54 -0.84 0.16 0.00 -1.82 0.00 0.00 70.33 68.37 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 -0.12 -2.50 -4.87 0.00 9.92 -0.98 -5.01 116.55 113.00 2ena n ASP 19 Ca 0.13 -0.72 -0.26 0.00 -0.53 0.00 0.00 54.79 53.41 2ena n ASP 19 Cb 0.56 -4.70 -0.02 0.00 -0.64 0.00 0.00 41.12 36.31 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ena s LYS 20 N -5.47 2.27 -0.07 -1.24 1.02 -1.18 -4.91 119.74 110.16 2ena s LYS 20 Ca 0.08 -1.99 -0.17 0.00 0.02 0.00 0.00 55.97 53.91 2ena s LYS 20 Cb -0.02 -2.05 0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2ena s LYS 20 CO 0.76 -0.50 0.41 -1.54 -0.92 0.00 0.00 175.35 173.57 2ena s SER 21 N -4.18 -0.35 0.25 2.83 1.04 -1.26 0.08 113.70 112.10 2ena s SER 21 Ca 0.33 0.45 0.03 0.00 0.48 0.00 0.00 55.95 57.24 2ena s SER 21 Cb -0.01 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2ena s SER 21 CO 0.20 -0.37 0.04 -0.36 0.98 0.00 0.00 173.24 173.73 2ena s PHE 22 N -0.78 1.61 -0.21 5.02 0.40 -0.96 -4.97 117.98 118.09 2ena s PHE 22 Ca -0.09 -1.02 0.11 0.00 -0.60 0.00 0.00 56.93 55.33 2ena s PHE 22 Cb -0.04 -0.96 -0.20 0.00 0.51 0.00 0.00 43.02 42.33 2ena s PHE 22 CO 0.04 -0.14 -0.04 -2.13 0.70 0.00 0.00 175.22 173.64 2ena n ARG 23 N -0.47 0.79 -3.64 0.44 0.63 -1.26 -3.88 116.66 109.27 2ena n ARG 23 Ca -0.03 0.05 -0.36 0.00 -0.92 0.00 0.00 57.85 56.59 2ena n ARG 23 Cb 0.65 -1.49 -0.08 0.00 0.45 0.00 0.00 32.46 32.00 2ena n ARG 23 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2ena s GLN 24 N -2.47 4.18 0.44 -0.14 -0.21 -1.26 -4.94 119.66 115.26 2ena s GLN 24 Ca -0.18 -0.12 0.17 0.00 0.02 0.00 0.00 55.36 55.24 2ena s GLN 24 Cb 0.07 -3.46 1.10 0.00 1.00 0.00 0.00 33.01 31.71 2ena s GLN 24 CO 0.69 0.20 1.95 -0.09 -2.12 0.00 0.00 175.29 175.92 2ena h ARG 25 N 6.93 0.34 0.00 2.91 2.43 -2.00 0.45 114.38 125.44 2ena h ARG 25 Ca -0.40 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2ena h ARG 25 Cb 1.16 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2ena h ARG 25 CO 0.73 0.23 0.00 0.45 -1.51 0.00 0.00 179.97 179.87 2ena n SER 26 N -4.46 0.51 0.05 -3.80 2.88 -1.26 -1.65 113.62 105.89 2ena n SER 26 Ca 0.12 0.56 -0.14 0.00 -1.33 0.00 0.00 58.87 58.08 2ena n SER 26 Cb 0.50 -0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 63.13 2ena n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ena h ALA 27 N 2.63 0.37 0.04 -1.46 0.00 -0.50 -3.28 119.26 117.05 2ena h ALA 27 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 54.91 53.54 2ena h ALA 27 Cb 0.59 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2ena h ALA 27 CO 0.00 1.24 -1.13 1.25 0.00 0.00 0.00 179.25 180.61 2ena h LEU 28 N 0.05 0.12 -1.96 0.00 5.85 -1.42 -2.86 115.31 115.08 2ena h LEU 28 Ca -0.23 -0.70 0.15 0.00 0.84 0.00 0.00 57.88 57.94 2ena h LEU 28 Cb 1.98 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.96 2ena h LEU 28 CO 0.14 1.46 0.49 0.78 -0.34 0.00 0.00 178.44 180.97 2ena h ASN 29 N -0.77 0.00 0.21 1.25 2.35 -1.50 0.33 115.58 117.45 2ena h ASN 29 Ca -0.28 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.12 2ena h ASN 29 Cb 1.41 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.76 2ena h ASN 29 CO -0.09 0.00 -1.93 -1.20 -1.65 0.00 0.00 177.43 172.56 2ena n SER 30 N -3.85 1.86 -0.30 5.81 7.64 -1.24 -4.15 113.62 119.40 2ena n SER 30 Ca 0.10 0.26 -0.05 0.00 1.01 0.00 0.00 58.87 60.19 2ena n SER 30 Cb 0.69 -0.70 0.07 0.00 -1.01 0.00 0.00 64.21 63.26 2ena n SER 30 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2ena h HIS 31 N 0.06 1.13 -0.04 1.43 -0.00 -0.77 -1.60 115.15 115.35 2ena h HIS 31 Ca -0.39 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 59.95 2ena h HIS 31 Cb 2.03 -0.36 -0.00 0.00 -0.00 0.00 0.00 27.41 29.08 2ena h HIS 31 CO 0.06 0.80 0.08 0.00 -0.00 0.00 0.00 177.93 178.87 2ena h ARG 32 N 1.14 0.00 -0.19 5.26 3.08 -1.22 -1.91 114.38 120.53 2ena h ARG 32 Ca 0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 2ena h ARG 32 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2ena h ARG 32 CO -0.04 0.00 -0.00 0.52 -1.07 0.00 0.00 179.97 179.37 2ena h MET 33 N 0.00 0.34 -0.83 0.04 2.86 -1.45 -2.65 114.93 113.25 2ena h MET 33 Ca 0.02 -0.11 0.24 0.00 -2.06 0.00 0.00 59.70 57.79 2ena h MET 33 Cb 0.17 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2ena h MET 33 CO -0.00 0.55 0.77 -0.84 1.06 0.00 0.00 176.91 178.45 2ena h ILE 34 N 0.09 0.29 0.05 -1.22 3.07 -1.40 0.47 117.51 118.86 2ena h ILE 34 Ca 0.05 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 66.32 2ena h ILE 34 Cb 0.40 0.41 -0.01 0.00 -0.27 0.00 0.00 36.82 37.36 2ena h ILE 34 CO 0.01 0.00 -0.74 0.45 -1.05 0.00 0.00 178.15 176.82 2ena h HIS 35 N 0.00 0.18 -2.72 0.16 3.86 -1.59 -3.46 115.15 111.58 2ena h HIS 35 Ca 0.39 -0.13 -0.54 0.00 -1.16 0.00 0.00 60.37 58.93 2ena h HIS 35 Cb 1.93 -0.01 0.22 0.00 1.06 0.00 0.00 27.41 30.62 2ena h HIS 35 CO 0.00 1.29 -1.16 0.25 0.86 0.00 0.00 177.93 179.16 2ena n THR 36 N -4.34 0.11 -1.54 2.45 -2.24 0.15 -4.67 114.28 104.20 2ena n THR 36 Ca -0.19 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 2ena n THR 36 Cb 0.67 -0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.44 0.46 3.75 3.38 0.00 -1.26 -4.92 105.19 109.04 2ena n GLY 37 Ca 0.03 0.79 -0.34 0.00 0.00 0.00 0.00 46.02 46.51 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 7.31 2.59 0.31 1.61 2.12 -1.26 -4.90 118.70 126.48 2ena s GLU 38 Ca 1.05 1.55 -0.23 0.00 0.36 0.00 0.00 54.97 57.70 2ena s GLU 38 Cb -0.46 -1.91 -0.15 0.00 0.26 0.00 0.00 34.13 31.87 2ena s GLU 38 CO 0.36 -1.44 0.24 1.63 -0.54 0.00 0.00 175.26 175.50 2ena n LYS 39 N -2.44 0.00 -2.26 4.30 4.76 -1.26 -4.87 118.16 116.39 2ena n LYS 39 Ca 0.12 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.20 2ena n LYS 39 Cb 0.51 -0.95 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 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 -0.95 3.38 0.00 1.97 0.04 -1.26 -5.00 135.00 133.18 2ena s PRO 40 Ca 0.58 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 62.98 2ena s PRO 40 Cb -0.71 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2ena s PRO 40 CO 0.57 -0.83 0.85 -1.54 0.04 0.00 0.00 177.00 176.09 2ena s SER 41 N -1.74 7.23 0.05 6.66 1.04 -1.26 -4.99 113.70 120.69 2ena s SER 41 Ca 0.72 1.49 -0.20 0.00 0.48 0.00 0.00 55.95 58.43 2ena s SER 41 Cb -0.24 -2.50 -0.10 0.00 0.10 0.00 0.00 66.02 63.28 2ena s SER 41 CO 0.27 -0.14 1.32 1.23 0.98 0.00 0.00 173.24 176.91 2ena h GLY 42 N 6.42 -1.05 -4.11 7.32 0.00 -2.00 -3.42 103.07 106.22 2ena h GLY 42 Ca -0.42 0.49 -0.52 0.00 0.00 0.00 0.00 47.33 46.88 2ena h GLY 42 CO 0.74 -0.33 0.62 2.56 0.00 0.00 0.00 176.54 180.13 2ena s PRO 43 N -4.62 4.41 -1.08 4.80 0.04 -1.26 -4.93 135.00 132.37 2ena s PRO 43 Ca -0.10 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 2ena s PRO 43 Cb 0.03 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2ena s PRO 43 CO 0.34 -0.18 1.74 -1.12 0.04 0.00 0.00 177.00 177.83 2ena s SER 44 N 0.02 5.91 0.05 6.66 0.01 -1.26 -4.90 113.70 120.20 2ena s SER 44 Ca 0.54 -1.50 -0.04 0.00 1.31 0.00 0.00 55.95 56.26 2ena s SER 44 Cb -0.36 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.27 2ena s SER 44 CO 0.41 -2.08 0.06 -0.55 0.41 0.00 0.00 173.24 171.49 2ena s SER 45 N 5.95 0.29 0.00 2.44 0.15 -1.26 -5.24 113.70 116.02 2ena s SER 45 Ca 0.59 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2ena s SER 45 Cb -0.01 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2ena s SER 45 CO 0.01 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.48