#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 6.24 -0.13 1.61 0.15 -1.26 -4.97 113.70 115.33 2ena s SER 2 Ca 0.00 2.30 -0.01 0.00 0.70 0.00 0.00 55.95 58.94 2ena s SER 2 Cb 0.00 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2ena s SER 2 CO 0.00 -1.28 -0.11 -0.55 1.20 0.00 0.00 173.24 172.50 2ena s SER 3 N 5.17 4.20 -0.02 5.45 0.15 -1.26 -4.88 113.70 122.51 2ena s SER 3 Ca 0.87 -0.27 -0.00 0.00 0.70 0.00 0.00 55.95 57.25 2ena s SER 3 Cb -0.37 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 2ena s SER 3 CO 0.37 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.60 2ena n GLY 4 N 3.43 -2.95 0.95 9.45 0.00 -1.26 -5.07 105.19 109.74 2ena n GLY 4 Ca -0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 0.05 0.19 0.04 1.61 7.64 -1.26 -4.84 113.62 117.04 2ena n SER 5 Ca -0.01 0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 2ena n SER 5 Cb 0.01 -0.07 -0.14 0.00 -1.01 0.00 0.00 64.21 63.00 2ena n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ena h SER 6 N -0.06 0.50 -2.92 6.43 0.87 -2.02 -3.50 113.55 112.84 2ena h SER 6 Ca -0.04 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.60 2ena h SER 6 Cb 0.98 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2ena h SER 6 CO -0.03 1.77 0.00 0.61 -0.53 0.00 0.00 176.83 178.66 2ena n GLY 7 N 1.87 -2.56 3.35 5.77 0.00 -1.26 -5.05 105.19 107.30 2ena n GLY 7 Ca -0.27 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2ena n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ena s THR 8 N -0.09 3.57 -0.15 2.61 -4.23 -1.26 -5.08 115.64 111.00 2ena s THR 8 Ca 0.00 -0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 60.00 2ena s THR 8 Cb 0.00 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.27 2ena s THR 8 CO 0.00 0.42 0.37 0.00 -0.54 0.00 0.00 174.62 174.86 2ena s ALA 9 N 1.37 -0.92 0.47 3.99 0.00 -1.26 -5.00 121.76 120.41 2ena s ALA 9 Ca 0.04 1.38 0.17 0.00 0.00 0.00 0.00 51.96 53.55 2ena s ALA 9 Cb -0.14 -0.84 0.92 0.00 0.00 0.00 0.00 23.12 23.05 2ena s ALA 9 CO -0.01 -0.25 1.47 1.49 0.00 0.00 0.00 175.76 178.47 2ena h GLU 10 N 7.09 0.00 -6.50 0.00 4.57 -1.98 -3.39 114.58 114.37 2ena h GLU 10 Ca -0.37 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.15 2ena h GLU 10 Cb 1.18 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.62 2ena h GLU 10 CO 0.32 0.00 -0.72 0.15 -1.18 0.00 0.00 179.01 177.57 2ena s LYS 11 N -3.79 2.19 0.51 1.92 -0.14 -1.26 -5.02 119.74 114.15 2ena s LYS 11 Ca -0.02 -1.05 0.30 0.00 -1.36 0.00 0.00 55.97 53.84 2ena s LYS 11 Cb 0.05 -2.32 1.24 0.00 -1.68 0.00 0.00 37.83 35.13 2ena s LYS 11 CO 0.15 0.50 1.95 -1.00 -0.76 0.00 0.00 175.35 176.19 2ena h PRO 12 N 3.40 0.00 -5.98 -1.68 0.13 -1.78 -3.43 132.00 122.66 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 1.17 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2ena h PRO 12 CO 0.54 0.10 -0.58 -0.06 -0.23 0.00 0.00 178.00 177.77 2ena s PHE 13 N -3.74 3.28 -0.19 1.56 0.08 -1.25 -5.07 117.98 112.66 2ena s PHE 13 Ca 0.00 0.23 -0.15 0.00 0.12 0.00 0.00 56.93 57.13 2ena s PHE 13 Cb 0.10 -1.76 0.05 0.00 -0.57 0.00 0.00 43.02 40.84 2ena s PHE 13 CO 0.58 0.55 0.48 0.50 -0.10 0.00 0.00 175.22 177.23 2ena s ARG 14 N -1.54 0.53 -0.28 0.44 3.52 -1.26 -3.06 118.95 117.31 2ena s ARG 14 Ca 0.21 0.75 -0.23 0.00 -0.13 0.00 0.00 55.73 56.32 2ena s ARG 14 Cb -0.12 0.18 -0.00 0.00 -1.56 0.00 0.00 34.95 33.45 2ena s ARG 14 CO 0.11 -0.10 0.78 0.00 -0.81 0.00 0.00 175.30 175.29 2ena n ASP 16 N 6.08 5.93 0.08 0.00 2.03 -1.26 -2.59 116.55 126.82 2ena n ASP 16 Ca 0.04 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.57 2ena n ASP 16 Cb 0.48 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2ena n THR 17 N 1.05 0.19 -0.82 5.18 -1.04 -1.26 -4.89 114.28 112.68 2ena n THR 17 Ca 0.22 0.06 0.08 0.00 -2.04 0.00 0.00 64.05 62.37 2ena n THR 17 Cb 0.58 -0.76 0.20 0.00 -1.82 0.00 0.00 70.33 68.53 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 -0.58 -1.69 -4.91 0.00 8.00 -1.07 -5.00 116.55 111.31 2ena n ASP 19 Ca 0.17 -0.78 -0.25 0.00 0.71 0.00 0.00 54.79 54.64 2ena n ASP 19 Cb 0.72 -4.29 -0.00 0.00 -0.02 0.00 0.00 41.12 37.52 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ena s LYS 20 N -5.79 2.28 -0.11 -1.24 1.02 -1.17 -4.91 119.74 109.81 2ena s LYS 20 Ca 0.04 -1.95 -0.22 0.00 0.02 0.00 0.00 55.97 53.86 2ena s LYS 20 Cb -0.01 -2.16 0.05 0.00 -0.52 0.00 0.00 37.83 35.19 2ena s LYS 20 CO 0.79 -0.59 0.53 -1.54 -0.92 0.00 0.00 175.35 173.63 2ena s SER 21 N -4.29 -0.51 0.32 2.83 1.04 -1.26 0.05 113.70 111.88 2ena s SER 21 Ca 0.37 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.59 2ena s SER 21 Cb -0.02 0.76 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 2ena s SER 21 CO 0.23 -0.38 0.08 -0.36 0.98 0.00 0.00 173.24 173.80 2ena s PHE 22 N -0.53 1.81 -0.24 5.02 0.40 -1.17 -4.98 117.98 118.29 2ena s PHE 22 Ca -0.06 -1.09 0.03 0.00 -0.60 0.00 0.00 56.93 55.21 2ena s PHE 22 Cb -0.03 -1.14 -0.19 0.00 0.51 0.00 0.00 43.02 42.17 2ena s PHE 22 CO 0.04 -0.15 -0.13 0.54 0.70 0.00 0.00 175.22 176.22 2ena n ARG 23 N -0.66 0.66 -4.04 0.44 1.74 -1.26 -3.88 116.66 109.67 2ena n ARG 23 Ca -0.02 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.85 2ena n ARG 23 Cb 0.66 -1.54 -0.09 0.00 -1.02 0.00 0.00 32.46 30.47 2ena n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ena s GLN 24 N -2.52 3.84 0.43 5.56 -1.52 -1.26 -4.88 119.66 119.32 2ena s GLN 24 Ca -0.30 -0.34 0.18 0.00 -1.95 0.00 0.00 55.36 52.94 2ena s GLN 24 Cb 0.08 -3.17 1.10 0.00 -0.22 0.00 0.00 33.01 30.81 2ena s GLN 24 CO 0.65 0.35 1.89 -0.09 -0.25 0.00 0.00 175.29 177.84 2ena h ARG 25 N 6.42 0.37 0.00 2.91 2.43 -2.00 0.47 114.38 124.98 2ena h ARG 25 Ca -0.39 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2ena h ARG 25 Cb 1.17 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2ena h ARG 25 CO 0.68 0.24 -0.11 1.03 -1.51 0.00 0.00 179.97 180.30 2ena h SER 26 N 0.38 0.00 0.68 -3.80 0.87 -1.98 0.26 113.55 109.96 2ena h SER 26 Ca 0.41 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.71 2ena h SER 26 Cb 1.03 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2ena h SER 26 CO -0.13 0.11 -1.21 0.00 -0.53 0.00 0.00 176.83 175.06 2ena h ALA 27 N 1.89 0.14 0.00 6.23 0.00 -0.47 -3.21 119.26 123.84 2ena h ALA 27 Ca -0.00 -0.90 -0.18 0.00 0.00 0.00 0.00 54.91 53.84 2ena h ALA 27 Cb 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2ena h ALA 27 CO 0.01 1.02 -0.96 1.25 0.00 0.00 0.00 179.25 180.57 2ena h LEU 28 N 0.06 0.01 -1.91 0.00 5.85 -1.20 -2.83 115.31 115.29 2ena h LEU 28 Ca -0.12 -0.63 0.22 0.00 0.84 0.00 0.00 57.88 58.19 2ena h LEU 28 Cb 1.94 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.94 2ena h LEU 28 CO 0.19 1.38 0.64 0.78 -0.34 0.00 0.00 178.44 181.09 2ena h ASN 29 N -0.99 0.00 0.20 1.25 2.35 -0.66 0.11 115.58 117.84 2ena h ASN 29 Ca -0.26 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.13 2ena h ASN 29 Cb 1.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 2ena h ASN 29 CO -0.16 0.00 -1.92 -1.28 -1.65 0.00 0.00 177.43 172.42 2ena h SER 30 N 0.00 0.36 -0.68 5.81 0.87 -1.69 -3.37 113.55 114.86 2ena h SER 30 Ca 0.36 -0.78 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 2ena h SER 30 Cb 1.63 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.44 2ena h SER 30 CO -0.00 1.70 0.38 -0.74 -0.53 0.00 0.00 176.83 177.64 2ena h HIS 31 N 0.06 0.93 0.00 2.24 -0.00 -0.61 -1.37 115.15 116.40 2ena h HIS 31 Ca -0.39 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 59.97 2ena h HIS 31 Cb 2.04 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 29.14 2ena h HIS 31 CO 0.07 0.64 -0.01 0.00 -0.00 0.00 0.00 177.93 178.63 2ena h ARG 32 N 0.96 0.00 -0.36 5.26 3.08 -1.18 -2.16 114.38 119.97 2ena h ARG 32 Ca 0.25 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 2ena h ARG 32 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2ena h ARG 32 CO -0.04 0.01 0.12 0.52 -1.07 0.00 0.00 179.97 179.51 2ena h MET 33 N 0.00 0.56 -0.67 0.04 2.86 -1.41 -2.30 114.93 114.02 2ena h MET 33 Ca -0.00 -0.12 0.19 0.00 -2.06 0.00 0.00 59.70 57.72 2ena h MET 33 Cb 0.03 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2ena h MET 33 CO 0.00 0.57 0.66 -0.84 1.06 0.00 0.00 176.91 178.36 2ena h ILE 34 N 0.44 0.32 0.00 -1.22 3.07 -1.46 -1.82 117.51 116.84 2ena h ILE 34 Ca 0.12 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.47 2ena h ILE 34 Cb 0.24 0.49 -0.01 0.00 -0.27 0.00 0.00 36.82 37.27 2ena h ILE 34 CO -0.01 0.00 -0.49 0.45 -1.05 0.00 0.00 178.15 177.06 2ena h HIS 35 N 0.00 0.00 -0.98 0.16 3.86 -1.54 -3.47 115.15 113.17 2ena h HIS 35 Ca 0.32 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 59.01 2ena h HIS 35 Cb 1.63 0.00 0.10 0.00 1.06 0.00 0.00 27.41 30.20 2ena h HIS 35 CO 0.00 0.57 -0.54 0.25 0.86 0.00 0.00 177.93 179.08 2ena n THR 36 N -4.61 1.22 -1.24 2.45 -2.24 -0.69 -4.96 114.28 104.21 2ena n THR 36 Ca -0.12 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2ena n THR 36 Cb 0.35 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.68 0.94 2.88 3.38 0.00 -1.26 -4.99 105.19 107.83 2ena n GLY 37 Ca 0.12 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.98 2ena n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ena s GLU 38 N 1.91 2.35 -0.03 1.61 2.02 -1.26 -5.08 118.70 120.21 2ena s GLU 38 Ca 0.00 -3.23 -0.13 0.00 0.02 0.00 0.00 54.97 51.63 2ena s GLU 38 Cb 0.00 -3.32 -0.05 0.00 0.10 0.00 0.00 34.13 30.86 2ena s GLU 38 CO 0.00 -1.27 0.35 0.21 0.02 0.00 0.00 175.26 174.57 2ena s LYS 39 N -1.28 3.84 0.00 1.61 2.20 -1.26 -4.96 119.74 119.89 2ena s LYS 39 Ca 0.24 0.29 0.15 0.00 -0.36 0.00 0.00 55.97 56.30 2ena s LYS 39 Cb -0.06 -3.23 0.90 0.00 -1.51 0.00 0.00 37.83 33.93 2ena s LYS 39 CO -0.15 0.68 1.32 -0.35 -0.36 0.00 0.00 175.35 176.48 2ena n PRO 40 N 1.96 0.49 -0.27 4.03 -0.04 -1.26 -4.12 135.00 135.78 2ena n PRO 40 Ca -0.15 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 2ena n PRO 40 Cb 0.53 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 2ena n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ena n SER 41 N -0.98 -0.69 -3.75 3.54 2.88 -1.26 -4.49 113.62 108.87 2ena n SER 41 Ca 0.11 1.21 -0.12 0.00 -1.33 0.00 0.00 58.87 58.74 2ena n SER 41 Cb 0.05 -0.18 -0.12 0.00 -0.75 0.00 0.00 64.21 63.22 2ena n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ena s GLY 42 N -2.53 -0.21 -0.75 0.46 0.00 -1.26 -5.10 107.32 97.93 2ena s GLY 42 Ca -0.08 0.98 -0.26 0.00 0.00 0.00 0.00 44.72 45.36 2ena s GLY 42 CO 0.40 1.01 1.90 2.56 0.00 0.00 0.00 173.10 178.98 2ena s PRO 43 N 0.66 2.59 -0.50 2.90 0.04 -1.26 -4.82 135.00 134.61 2ena s PRO 43 Ca -0.04 0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.20 2ena s PRO 43 Cb -0.05 -4.71 0.44 0.00 0.04 0.00 0.00 34.50 30.22 2ena s PRO 43 CO -0.04 -3.04 1.59 -1.13 0.04 0.00 0.00 177.00 174.42 2ena n SER 44 N 13.33 6.23 -3.84 6.66 3.41 -1.26 -4.99 113.62 133.16 2ena n SER 44 Ca 0.30 -3.77 -0.10 0.00 -0.26 0.00 0.00 58.87 55.04 2ena n SER 44 Cb 0.50 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 63.73 2ena n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ena s SER 45 N -2.68 -0.11 0.00 4.04 1.04 -1.26 -5.28 113.70 109.46 2ena s SER 45 Ca 0.56 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2ena s SER 45 Cb 0.45 0.50 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2ena s SER 45 CO -0.05 -0.96 0.46 0.61 0.98 0.00 0.00 173.24 174.28