#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 6.01 0.13 1.61 0.01 -1.26 -5.08 113.70 115.12 2ena s SER 2 Ca 0.00 1.02 -0.04 0.00 1.31 0.00 0.00 55.95 58.24 2ena s SER 2 Cb 0.00 -2.14 -0.05 0.00 0.21 0.00 0.00 66.02 64.04 2ena s SER 2 CO 0.00 -0.85 0.35 -0.44 0.41 0.00 0.00 173.24 172.71 2ena s SER 3 N -4.20 6.47 -1.23 2.44 0.01 -1.26 -5.02 113.70 110.91 2ena s SER 3 Ca 0.52 0.54 -0.06 0.00 1.31 0.00 0.00 55.95 58.26 2ena s SER 3 Cb -0.11 -2.07 0.19 0.00 0.21 0.00 0.00 66.02 64.25 2ena s SER 3 CO 0.48 0.07 2.02 0.61 0.41 0.00 0.00 173.24 176.83 2ena n GLY 4 N 0.09 5.21 1.66 3.44 0.00 -1.26 -4.80 105.19 109.54 2ena n GLY 4 Ca -0.03 -2.23 -0.05 0.00 0.00 0.00 0.00 46.02 43.72 2ena n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ena n SER 5 N 2.06 5.44 -3.46 1.61 3.41 -1.26 -4.66 113.62 116.77 2ena n SER 5 Ca 0.48 -2.49 -0.07 0.00 -0.26 0.00 0.00 58.87 56.53 2ena n SER 5 Cb 0.30 -1.19 -0.07 0.00 -0.26 0.00 0.00 64.21 62.98 2ena n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ena s SER 6 N 1.83 -0.26 0.00 4.04 1.04 -1.26 -5.09 113.70 114.00 2ena s SER 6 Ca 0.19 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2ena s SER 6 Cb 0.10 1.43 0.00 0.00 0.10 0.00 0.00 66.02 67.65 2ena s SER 6 CO -0.01 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2ena n GLY 7 N 5.39 0.36 3.60 7.32 0.00 -1.26 -5.15 105.19 115.45 2ena n GLY 7 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 2ena n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ena s THR 8 N 0.00 -0.10 -0.17 2.61 2.01 -1.26 -5.14 115.64 113.59 2ena s THR 8 Ca 0.00 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.75 2ena s THR 8 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2ena s THR 8 CO 0.00 0.00 0.84 0.00 -0.69 0.00 0.00 174.62 174.77 2ena s ALA 9 N 1.55 3.52 0.62 7.40 0.00 -1.26 -4.89 121.76 128.69 2ena s ALA 9 Ca -0.08 0.04 0.23 0.00 0.00 0.00 0.00 51.96 52.15 2ena s ALA 9 Cb -0.04 -3.24 0.80 0.00 0.00 0.00 0.00 23.12 20.64 2ena s ALA 9 CO -0.15 -0.66 1.28 1.49 0.00 0.00 0.00 175.76 177.71 2ena h GLU 10 N 7.34 0.00 -6.25 0.00 4.81 -2.00 -3.38 114.58 115.11 2ena h GLU 10 Ca -0.29 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.35 2ena h GLU 10 Cb 1.13 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 2ena h GLU 10 CO 0.84 0.00 -0.60 0.15 -0.73 0.00 0.00 179.01 178.67 2ena s LYS 11 N -4.38 2.72 0.27 1.92 -0.14 -1.26 -5.03 119.74 113.84 2ena s LYS 11 Ca -0.02 -0.95 0.05 0.00 -1.36 0.00 0.00 55.97 53.69 2ena s LYS 11 Cb 0.12 -2.55 0.39 0.00 -1.68 0.00 0.00 37.83 34.11 2ena s LYS 11 CO 0.40 0.48 1.66 -1.00 -0.76 0.00 0.00 175.35 176.13 2ena h PRO 12 N 2.56 0.27 -6.39 -1.68 0.13 -1.80 -3.43 132.00 121.65 2ena h PRO 12 Ca -0.47 -0.14 -0.54 0.00 -0.87 0.00 0.00 66.00 63.98 2ena h PRO 12 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2ena h PRO 12 CO 0.61 0.67 0.32 -0.06 -0.23 0.00 0.00 178.00 179.32 2ena s PHE 13 N -4.06 3.69 -0.10 1.56 0.40 -1.25 -5.03 117.98 113.19 2ena s PHE 13 Ca -0.05 1.66 -0.08 0.00 -0.60 0.00 0.00 56.93 57.86 2ena s PHE 13 Cb 0.13 -3.05 0.03 0.00 0.51 0.00 0.00 43.02 40.64 2ena s PHE 13 CO 0.78 0.06 0.27 0.50 0.70 0.00 0.00 175.22 177.53 2ena s ARG 14 N 0.71 0.29 -0.30 0.44 3.52 -1.26 -2.30 118.95 120.05 2ena s ARG 14 Ca 0.48 0.41 -0.22 0.00 -0.13 0.00 0.00 55.73 56.27 2ena s ARG 14 Cb -0.21 0.10 -0.00 0.00 -1.56 0.00 0.00 34.95 33.27 2ena s ARG 14 CO 0.27 -0.06 0.73 0.00 -0.81 0.00 0.00 175.30 175.43 2ena n ASP 16 N 6.08 5.36 0.03 0.00 2.03 -1.26 -2.01 116.55 126.78 2ena n ASP 16 Ca 0.02 -2.56 0.00 0.00 0.52 0.00 0.00 54.79 52.77 2ena n ASP 16 Cb 0.48 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 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 1.04 0.14 -0.03 5.18 -1.04 -1.26 -4.87 114.28 113.44 2ena n THR 17 Ca 0.09 0.05 0.03 0.00 -2.04 0.00 0.00 64.05 62.17 2ena n THR 17 Cb 0.54 -0.94 0.07 0.00 -1.82 0.00 0.00 70.33 68.18 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 0.06 -4.00 -4.81 0.00 9.92 -0.85 -5.04 116.55 111.84 2ena n ASP 19 Ca 0.05 -0.58 -0.29 0.00 -0.53 0.00 0.00 54.79 53.45 2ena n ASP 19 Cb 0.30 -4.58 -0.05 0.00 -0.64 0.00 0.00 41.12 36.15 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 -4.71 2.22 -0.09 -1.24 1.02 -1.18 -4.90 119.74 110.86 2ena s LYS 20 Ca 0.20 -2.15 -0.17 0.00 0.02 0.00 0.00 55.97 53.87 2ena s LYS 20 Cb -0.03 -1.84 0.04 0.00 -0.52 0.00 0.00 37.83 35.48 2ena s LYS 20 CO 0.64 -0.42 0.41 -1.54 -0.92 0.00 0.00 175.35 173.52 2ena s SER 21 N -4.05 -0.37 0.15 2.83 1.04 -1.26 0.15 113.70 112.19 2ena s SER 21 Ca 0.24 0.52 0.05 0.00 0.48 0.00 0.00 55.95 57.24 2ena s SER 21 Cb 0.01 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2ena s SER 21 CO 0.14 -0.34 -0.11 -0.36 0.98 0.00 0.00 173.24 173.56 2ena s PHE 22 N -0.61 1.29 -0.08 5.02 0.40 -0.97 -4.97 117.98 118.06 2ena s PHE 22 Ca -0.07 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 55.55 2ena s PHE 22 Cb -0.04 -0.66 -0.25 0.00 0.51 0.00 0.00 43.02 42.59 2ena s PHE 22 CO 0.03 0.10 0.52 -0.09 0.70 0.00 0.00 175.22 176.49 2ena h ARG 23 N 2.84 0.15 -5.49 0.44 1.12 -1.98 -3.33 114.38 108.13 2ena h ARG 23 Ca -0.37 -0.25 -0.64 0.00 -1.11 0.00 0.00 59.98 57.61 2ena h ARG 23 Cb 1.19 0.09 -0.14 0.00 -0.01 0.00 0.00 29.97 31.11 2ena h ARG 23 CO 0.62 0.89 -0.55 -0.65 -3.11 0.00 0.00 179.97 177.17 2ena s GLN 24 N -2.58 3.69 0.54 0.20 1.11 -1.26 -4.94 119.66 116.42 2ena s GLN 24 Ca -0.14 -0.30 0.21 0.00 0.01 0.00 0.00 55.36 55.14 2ena s GLN 24 Cb 0.07 -3.14 1.40 0.00 -1.01 0.00 0.00 33.01 30.33 2ena s GLN 24 CO 0.80 0.47 2.14 -0.09 0.01 0.00 0.00 175.29 178.61 2ena h ARG 25 N 6.03 0.00 0.00 2.91 2.43 -2.00 0.10 114.38 123.85 2ena h ARG 25 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2ena h ARG 25 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2ena h ARG 25 CO 0.65 0.00 0.00 1.03 -1.51 0.00 0.00 179.97 180.14 2ena h SER 26 N 0.00 0.00 0.57 -3.80 0.87 -1.98 -0.66 113.55 108.55 2ena h SER 26 Ca 0.05 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.32 2ena h SER 26 Cb 0.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2ena h SER 26 CO -0.00 0.00 -1.37 0.00 -0.53 0.00 0.00 176.83 174.93 2ena h ALA 27 N 2.08 0.21 0.02 6.23 0.00 -1.21 -3.26 119.26 123.34 2ena h ALA 27 Ca 0.00 -1.00 -0.18 0.00 0.00 0.00 0.00 54.91 53.73 2ena h ALA 27 Cb 0.79 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2ena h ALA 27 CO 0.00 1.08 -0.95 1.25 0.00 0.00 0.00 179.25 180.63 2ena h LEU 28 N 0.06 0.08 -1.92 0.00 5.85 -1.45 -2.74 115.31 115.20 2ena h LEU 28 Ca -0.18 -0.72 0.20 0.00 0.84 0.00 0.00 57.88 58.02 2ena h LEU 28 Cb 1.98 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 2ena h LEU 28 CO 0.18 1.39 0.60 0.78 -0.34 0.00 0.00 178.44 181.04 2ena h ASN 29 N -0.85 0.00 0.17 1.25 2.35 -1.29 0.62 115.58 117.82 2ena h ASN 29 Ca -0.25 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.15 2ena h ASN 29 Cb 1.32 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 2ena h ASN 29 CO -0.10 0.00 -1.98 -0.24 -1.65 0.00 0.00 177.43 173.46 2ena n SER 30 N -3.91 1.96 -0.16 5.81 2.88 -1.23 -4.15 113.62 114.83 2ena n SER 30 Ca 0.14 0.22 0.01 0.00 -1.33 0.00 0.00 58.87 57.91 2ena n SER 30 Cb 0.85 -0.75 0.28 0.00 -0.75 0.00 0.00 64.21 63.84 2ena n SER 30 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2ena h HIS 31 N 0.06 0.83 0.00 0.66 -0.00 -0.64 -1.24 115.15 114.82 2ena h HIS 31 Ca -0.41 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 59.95 2ena h HIS 31 Cb 2.03 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 29.16 2ena h HIS 31 CO 0.07 0.55 -0.07 0.00 -0.00 0.00 0.00 177.93 178.48 2ena h ARG 32 N 0.88 0.00 -0.52 5.26 3.08 -1.19 -2.40 114.38 119.50 2ena h ARG 32 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2ena h ARG 32 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2ena h ARG 32 CO -0.05 0.07 0.27 0.52 -1.07 0.00 0.00 179.97 179.71 2ena h MET 33 N 0.00 0.73 -0.56 0.04 2.86 -1.38 -1.92 114.93 114.70 2ena h MET 33 Ca -0.00 -0.09 0.16 0.00 -2.06 0.00 0.00 59.70 57.71 2ena h MET 33 Cb 0.16 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2ena h MET 33 CO 0.01 0.58 0.56 -0.84 1.06 0.00 0.00 176.91 178.28 2ena h ILE 34 N 0.69 0.37 0.00 -1.22 3.07 -1.49 -1.86 117.51 117.06 2ena h ILE 34 Ca 0.18 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.53 2ena h ILE 34 Cb 0.08 0.57 -0.01 0.00 -0.27 0.00 0.00 36.82 37.18 2ena h ILE 34 CO -0.03 0.00 -0.43 0.45 -1.05 0.00 0.00 178.15 177.10 2ena h HIS 35 N 0.00 0.00 -0.90 0.16 3.86 -1.48 -3.47 115.15 113.33 2ena h HIS 35 Ca 0.27 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.79 2ena h HIS 35 Cb 1.37 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.90 2ena h HIS 35 CO 0.00 0.73 -0.07 0.25 0.86 0.00 0.00 177.93 179.70 2ena n THR 36 N -4.60 0.44 -2.87 2.45 -2.24 -0.70 -4.85 114.28 101.90 2ena n THR 36 Ca -0.13 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2ena n THR 36 Cb 0.39 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 2ena n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ena s GLY 37 N -0.22 1.88 -0.30 3.38 0.00 -1.26 -4.99 107.32 105.81 2ena s GLY 37 Ca 0.76 -0.05 -0.12 0.00 0.00 0.00 0.00 44.72 45.31 2ena s GLY 37 CO 0.51 1.78 0.82 -1.83 0.00 0.00 0.00 173.10 174.38 2ena s GLU 38 N 2.61 0.43 0.41 2.90 -1.05 -1.26 -5.15 118.70 117.58 2ena s GLU 38 Ca 0.37 1.05 -0.26 0.00 -0.15 0.00 0.00 54.97 55.98 2ena s GLU 38 Cb -0.16 0.63 -0.09 0.00 -0.44 0.00 0.00 34.13 34.08 2ena s GLU 38 CO 0.09 -0.18 1.26 0.15 0.95 0.00 0.00 175.26 177.53 2ena s LYS 39 N 2.69 3.98 0.82 -4.83 -0.14 -1.26 -5.01 119.74 116.00 2ena s LYS 39 Ca -0.02 2.06 -0.11 0.00 -1.36 0.00 0.00 55.97 56.54 2ena s LYS 39 Cb -0.09 -2.73 0.08 0.00 -1.68 0.00 0.00 37.83 33.41 2ena s LYS 39 CO -0.18 -0.45 1.09 -1.25 -0.76 0.00 0.00 175.35 173.80 2ena s PRO 40 N -2.26 1.88 0.32 -1.68 0.04 -1.26 -4.90 135.00 127.14 2ena s PRO 40 Ca 0.57 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.72 2ena s PRO 40 Cb -0.36 -1.86 0.88 0.00 0.04 0.00 0.00 34.50 33.20 2ena s PRO 40 CO 0.46 -1.87 1.60 1.03 0.04 0.00 0.00 177.00 178.26 2ena h SER 41 N -1.29 -0.12 -0.77 6.66 0.87 -2.08 -3.36 113.55 113.47 2ena h SER 41 Ca -0.46 0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2ena h SER 41 Cb 1.25 0.36 -0.19 0.00 -0.44 0.00 0.00 62.40 63.38 2ena h SER 41 CO 0.52 -0.31 -0.34 -0.83 -0.53 0.00 0.00 176.83 175.35 2ena s GLY 42 N -4.24 -1.33 -0.70 5.77 0.00 -1.26 -5.10 107.32 100.45 2ena s GLY 42 Ca -0.12 0.63 -0.26 0.00 0.00 0.00 0.00 44.72 44.97 2ena s GLY 42 CO 0.78 3.85 1.89 2.56 0.00 0.00 0.00 173.10 182.18 2ena s PRO 43 N 2.00 2.60 1.08 2.90 0.04 -1.26 -4.97 135.00 137.39 2ena s PRO 43 Ca 0.16 0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.42 2ena s PRO 43 Cb -0.03 -4.59 0.24 0.00 0.04 0.00 0.00 34.50 30.17 2ena s PRO 43 CO -0.11 -2.92 1.06 -1.12 0.04 0.00 0.00 177.00 173.95 2ena s SER 44 N 8.09 1.63 0.03 6.66 0.01 -1.26 -4.90 113.70 123.96 2ena s SER 44 Ca 0.68 1.69 -0.30 0.00 1.31 0.00 0.00 55.95 59.32 2ena s SER 44 Cb -0.11 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.70 2ena s SER 44 CO 0.14 -3.82 1.54 -0.44 0.41 0.00 0.00 173.24 171.08 2ena s SER 45 N -2.63 6.72 0.00 2.44 0.01 -1.26 -5.25 113.70 113.72 2ena s SER 45 Ca 0.68 2.30 0.00 0.00 1.31 0.00 0.00 55.95 60.23 2ena s SER 45 Cb -0.24 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2ena s SER 45 CO 0.62 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 174.06