#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emc n SER 2 N 0.00 4.15 -4.79 1.61 7.64 -1.26 -5.08 113.62 115.89 2emc n SER 2 Ca 0.00 -3.39 -0.32 0.00 1.01 0.00 0.00 58.87 56.17 2emc n SER 2 Cb 0.00 -0.39 0.05 0.00 -1.01 0.00 0.00 64.21 62.86 2emc n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2emc s SER 3 N -3.61 5.14 0.00 6.43 0.01 -1.26 -4.44 113.70 115.97 2emc s SER 3 Ca 0.45 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.54 2emc s SER 3 Cb 0.39 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2emc s SER 3 CO -0.01 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 172.64 2emc n GLY 4 N -1.12 0.68 3.80 3.44 0.00 -1.26 -5.08 105.19 105.66 2emc n GLY 4 Ca 0.09 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2emc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2emc s SER 5 N -2.09 6.98 0.04 1.61 0.15 -1.26 -5.06 113.70 114.06 2emc s SER 5 Ca 0.00 1.16 -0.25 0.00 0.70 0.00 0.00 55.95 57.56 2emc s SER 5 Cb 0.00 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.92 2emc s SER 5 CO 0.00 0.25 0.75 -0.55 1.20 0.00 0.00 173.24 174.89 2emc s SER 6 N -0.89 7.19 0.31 5.45 0.15 -1.26 -5.00 113.70 119.66 2emc s SER 6 Ca 0.28 1.43 -0.27 0.00 0.70 0.00 0.00 55.95 58.09 2emc s SER 6 Cb -0.18 -2.46 -0.14 0.00 -1.71 0.00 0.00 66.02 61.53 2emc s SER 6 CO 0.17 0.02 0.89 0.61 1.20 0.00 0.00 173.24 176.13 2emc n GLY 7 N 2.41 -0.59 2.72 9.45 0.00 -1.26 -4.94 105.19 112.97 2emc n GLY 7 Ca -0.03 0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2emc n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2emc n THR 8 N -0.03 2.10 -2.77 2.61 5.66 -1.26 -5.02 114.28 115.56 2emc n THR 8 Ca 0.11 -5.06 -0.43 0.00 -3.05 0.00 0.00 64.05 55.62 2emc n THR 8 Cb 0.33 -2.16 -0.02 0.00 -1.55 0.00 0.00 70.33 66.93 2emc n THR 8 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2emc s LYS 9 N -1.92 3.67 0.49 1.09 3.01 -1.26 -4.97 119.74 119.84 2emc s LYS 9 Ca 0.31 -1.63 0.04 0.00 -1.01 0.00 0.00 55.97 53.68 2emc s LYS 9 Cb 0.04 -5.13 -0.02 0.00 -1.01 0.00 0.00 37.83 31.71 2emc s LYS 9 CO -0.10 -1.96 0.13 -1.21 0.51 0.00 0.00 175.35 172.72 2emc s GLU 10 N 3.50 2.18 0.34 1.68 2.02 -1.26 -5.09 118.70 122.08 2emc s GLU 10 Ca 0.40 -2.17 -0.24 0.00 0.02 0.00 0.00 54.97 52.98 2emc s GLU 10 Cb -0.02 -1.76 -0.15 0.00 0.10 0.00 0.00 34.13 32.30 2emc s GLU 10 CO -0.07 -0.33 0.36 0.72 0.02 0.00 0.00 175.26 175.96 2emc n HIS 11 N -1.33 -1.10 0.45 1.61 8.25 -1.26 -4.81 115.22 117.04 2emc n HIS 11 Ca -0.10 0.73 0.08 0.00 -0.26 0.00 0.00 57.72 58.18 2emc n HIS 11 Cb 0.66 -1.90 0.36 0.00 1.12 0.00 0.00 29.99 30.23 2emc n HIS 11 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2emc n PRO 12 N 1.05 0.06 -4.10 -0.41 -0.04 -1.26 -4.53 135.00 125.77 2emc n PRO 12 Ca 0.13 0.31 -0.33 0.00 -0.04 0.00 0.00 63.50 63.58 2emc n PRO 12 Cb 0.35 -1.62 -0.16 0.00 -0.04 0.00 0.00 33.50 32.03 2emc n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2emc s PHE 13 N -3.11 2.88 -0.07 0.54 0.08 -1.21 -5.06 117.98 112.04 2emc s PHE 13 Ca 0.06 -1.77 -0.01 0.00 0.12 0.00 0.00 56.93 55.33 2emc s PHE 13 Cb 0.09 -1.93 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2emc s PHE 13 CO 0.30 -0.82 0.01 0.21 -0.10 0.00 0.00 175.22 174.82 2emc s LYS 14 N 1.26 0.56 0.33 0.44 2.36 -1.26 -0.32 119.74 123.10 2emc s LYS 14 Ca 0.02 0.11 -0.29 0.00 -2.55 0.00 0.00 55.97 53.26 2emc s LYS 14 Cb -0.14 -0.98 -0.11 0.00 -1.05 0.00 0.00 37.83 35.55 2emc s LYS 14 CO -0.11 -0.32 1.50 0.00 1.55 0.00 0.00 175.35 177.97 2emc n ASN 16 N 1.24 0.52 -0.04 0.00 4.13 -1.26 -2.16 115.26 117.69 2emc n ASN 16 Ca 0.04 -0.35 -0.15 0.00 1.68 0.00 0.00 54.58 55.80 2emc n ASN 16 Cb 0.39 1.27 -0.08 0.00 -1.54 0.00 0.00 39.78 39.82 2emc n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2emc h GLU 17 N 0.00 0.39 0.00 3.52 5.08 -1.98 -3.41 114.58 118.19 2emc h GLU 17 Ca 0.00 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 2emc h GLU 17 Cb 0.77 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2emc h GLU 17 CO 0.00 0.91 -1.32 0.00 -1.00 0.00 0.00 179.01 177.60 2emc n GLY 19 N 2.99 1.96 3.85 0.00 0.00 -0.92 -5.07 105.19 108.00 2emc n GLY 19 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2emc n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2emc s LYS 20 N 0.00 1.27 -0.01 1.61 1.02 -1.23 -4.72 119.74 117.68 2emc s LYS 20 Ca 0.00 0.08 -0.03 0.00 0.02 0.00 0.00 55.97 56.04 2emc s LYS 20 Cb 0.00 -1.87 -0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2emc s LYS 20 CO 0.00 -2.07 0.06 0.95 -0.92 0.00 0.00 175.35 173.37 2emc s THR 21 N -3.49 0.04 -0.02 2.17 -4.23 -1.26 0.66 115.64 109.51 2emc s THR 21 Ca 0.65 -0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.78 2emc s THR 21 Cb -0.11 -0.21 0.01 0.00 1.34 0.00 0.00 72.50 73.53 2emc s THR 21 CO 0.52 -0.20 0.05 -0.36 -0.54 0.00 0.00 174.62 174.08 2emc s PHE 22 N -0.62 -0.04 0.17 3.99 0.40 0.56 -4.99 117.98 117.45 2emc s PHE 22 Ca -0.07 0.13 -0.14 0.00 -0.60 0.00 0.00 56.93 56.25 2emc s PHE 22 Cb -0.04 -0.01 0.06 0.00 0.51 0.00 0.00 43.02 43.54 2emc s PHE 22 CO 0.00 -0.04 1.83 0.66 0.70 0.00 0.00 175.22 178.38 2emc h SER 23 N 6.26 0.61 -2.87 1.36 4.64 -1.95 -3.20 113.55 118.40 2emc h SER 23 Ca -0.27 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.43 2emc h SER 23 Cb 1.20 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 63.04 2emc h SER 23 CO 0.48 0.45 -0.62 -1.00 -0.87 0.00 0.00 176.83 175.27 2emc s HIS 24 N -6.13 3.00 0.02 4.77 3.76 -1.26 -4.60 115.29 114.86 2emc s HIS 24 Ca -0.13 -0.06 -0.26 0.00 -0.15 0.00 0.00 55.06 54.46 2emc s HIS 24 Cb 0.12 -1.46 -0.17 0.00 1.11 0.00 0.00 32.58 32.18 2emc s HIS 24 CO 0.74 0.51 1.35 0.66 -0.85 0.00 0.00 174.74 177.16 2emc h SER 25 N 2.68 -0.29 -0.72 1.40 4.64 -1.98 -3.05 113.55 116.23 2emc h SER 25 Ca -0.47 -0.17 0.30 0.00 -0.47 0.00 0.00 61.79 60.97 2emc h SER 25 Cb 1.20 0.08 -0.13 0.00 -0.31 0.00 0.00 62.40 63.23 2emc h SER 25 CO 0.61 0.02 0.37 0.00 -0.87 0.00 0.00 176.83 176.96 2emc n ALA 26 N -2.40 0.72 0.08 5.18 0.00 -1.26 0.15 120.51 122.98 2emc n ALA 26 Ca -0.09 0.74 -0.13 0.00 0.00 0.00 0.00 53.44 53.96 2emc n ALA 26 Cb 0.24 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 2emc n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2emc h HIS 27 N 0.00 -0.17 0.58 0.00 -0.00 -1.94 -2.30 115.15 111.32 2emc h HIS 27 Ca 0.60 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.95 2emc h HIS 27 Cb 1.58 0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 29.04 2emc h HIS 27 CO -0.03 0.13 -0.38 1.25 -0.00 0.00 0.00 177.93 178.90 2emc h LEU 28 N -0.48 -0.97 -0.92 2.43 5.85 0.14 0.17 115.31 121.54 2emc h LEU 28 Ca -0.02 0.06 0.27 0.00 0.84 0.00 0.00 57.88 59.03 2emc h LEU 28 Cb 0.38 0.29 -0.15 0.00 0.37 0.00 0.00 40.66 41.55 2emc h LEU 28 CO 0.03 -0.57 0.30 -1.28 -0.34 0.00 0.00 178.44 176.58 2emc h SER 29 N -0.90 0.08 -0.38 1.25 0.87 -1.30 0.45 113.55 113.61 2emc h SER 29 Ca -0.08 0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2emc h SER 29 Cb 0.73 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2emc h SER 29 CO 0.06 -0.19 -0.12 0.50 -0.53 0.00 0.00 176.83 176.56 2emc h LYS 30 N 0.20 0.76 0.00 2.24 3.64 -1.09 -2.54 116.57 119.78 2emc h LYS 30 Ca 0.61 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2emc h LYS 30 Cb 1.30 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2emc h LYS 30 CO -0.68 0.91 0.00 1.58 -2.27 0.00 0.00 179.45 178.99 2emc n HIS 31 N -4.33 0.70 0.08 1.91 -0.00 0.13 -2.22 115.22 111.48 2emc n HIS 31 Ca -0.02 0.28 -0.09 0.00 0.46 0.00 0.00 57.72 58.36 2emc n HIS 31 Cb 0.37 -0.96 -0.10 0.00 -0.12 0.00 0.00 29.99 29.19 2emc n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2emc h GLN 32 N 0.00 0.07 0.00 1.57 4.20 -0.24 -3.19 115.11 117.52 2emc h GLN 32 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2emc h GLN 32 Cb 0.31 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2emc h GLN 32 CO 0.00 1.02 0.00 -0.07 -0.67 0.00 0.00 178.83 179.11 2emc h LEU 33 N 0.03 0.00 -0.44 1.46 3.38 -1.39 -0.24 115.31 118.10 2emc h LEU 33 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2emc h LEU 33 Cb 1.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2emc h LEU 33 CO 0.14 0.00 -0.65 0.16 0.09 0.00 0.00 178.44 178.19 2emc h ILE 34 N 0.00 1.28 0.02 1.22 3.07 -1.69 -2.35 117.51 119.05 2emc h ILE 34 Ca 0.00 -2.37 -0.21 0.00 1.55 0.00 0.00 64.86 63.83 2emc h ILE 34 Cb 0.02 2.35 -0.02 0.00 -0.27 0.00 0.00 36.82 38.91 2emc h ILE 34 CO 0.00 0.63 -0.96 0.45 -1.05 0.00 0.00 178.15 177.22 2emc h HIS 35 N 0.00 0.17 0.12 0.16 3.86 -1.21 -3.35 115.15 114.91 2emc h HIS 35 Ca -0.01 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2emc h HIS 35 Cb 1.30 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2emc h HIS 35 CO 0.00 1.00 -0.06 0.00 0.86 0.00 0.00 177.93 179.73 2emc h ALA 36 N 0.96 -0.16 -0.41 2.45 0.00 -1.51 -3.51 119.26 117.07 2emc h ALA 36 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2emc h ALA 36 Cb 1.65 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2emc h ALA 36 CO 0.14 -0.19 -0.10 0.41 0.00 0.00 0.00 179.25 179.51 2emc n GLY 37 N 1.11 -3.17 0.13 0.00 0.00 -0.89 -4.93 105.19 97.45 2emc n GLY 37 Ca -0.06 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 2emc n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2emc n GLU 38 N -0.99 0.66 -3.52 1.61 1.02 -1.26 -4.73 120.64 113.43 2emc n GLU 38 Ca 0.00 0.25 -0.27 0.00 -0.02 0.00 0.00 57.16 57.13 2emc n GLU 38 Cb 0.00 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 29.73 2emc n GLU 38 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2emc n ASN 39 N -3.65 1.81 -4.73 1.62 5.15 -1.26 -5.11 115.26 109.08 2emc n ASN 39 Ca -0.42 -2.97 -0.30 0.00 -0.60 0.00 0.00 54.58 50.29 2emc n ASN 39 Cb 0.95 -0.66 0.12 0.00 -0.53 0.00 0.00 39.78 39.66 2emc n ASN 39 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2emc s PRO 40 N -1.30 1.54 -0.43 1.20 0.04 -1.26 -5.03 135.00 129.76 2emc s PRO 40 Ca 0.33 0.93 0.04 0.00 0.04 0.00 0.00 61.00 62.33 2emc s PRO 40 Cb 0.07 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.89 2emc s PRO 40 CO -0.13 -2.07 0.16 -1.12 0.04 0.00 0.00 177.00 173.88 2emc s SER 41 N -3.41 4.59 0.27 6.66 0.01 -1.26 -5.08 113.70 115.48 2emc s SER 41 Ca 0.63 -2.55 -0.12 0.00 1.31 0.00 0.00 55.95 55.21 2emc s SER 41 Cb -0.18 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.41 2emc s SER 41 CO 0.57 -0.32 0.50 -0.83 0.41 0.00 0.00 173.24 173.57 2emc s GLY 42 N 0.39 0.61 0.59 3.44 0.00 -1.26 -5.18 107.32 105.91 2emc s GLY 42 Ca 0.14 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.83 2emc s GLY 42 CO -0.04 -0.63 0.52 -1.55 0.00 0.00 0.00 173.10 171.40 2emc n PRO 43 N -0.41 -2.04 -1.55 2.90 -0.04 -1.26 -5.01 135.00 127.59 2emc n PRO 43 Ca -0.02 -0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 62.28 2emc n PRO 43 Cb 0.62 -0.79 0.07 0.00 -0.04 0.00 0.00 33.50 33.36 2emc n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2emc s SER 44 N -2.92 4.76 0.14 3.54 1.04 -1.26 -4.99 113.70 114.01 2emc s SER 44 Ca 0.34 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.78 2emc s SER 44 Cb -0.03 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2emc s SER 44 CO 0.26 -1.87 0.00 -1.54 0.98 0.00 0.00 173.24 171.07 2emc n SER 45 N -2.80 0.54 0.00 7.02 3.41 -1.26 -5.31 113.62 115.22 2emc n SER 45 Ca 0.10 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2emc n SER 45 Cb 0.52 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2emc n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49