#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emc s SER 2 N 0.00 -0.13 0.14 1.61 0.15 -1.26 -5.06 113.70 109.16 2emc s SER 2 Ca 0.00 0.32 -0.26 0.00 0.70 0.00 0.00 55.95 56.70 2emc s SER 2 Cb 0.00 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.51 2emc s SER 2 CO 0.00 -0.14 1.60 -1.28 1.20 0.00 0.00 173.24 174.62 2emc h SER 3 N 7.11 -1.14 -6.59 5.45 0.87 -2.10 -3.46 113.55 113.69 2emc h SER 3 Ca -0.41 0.17 -0.52 0.00 -1.23 0.00 0.00 61.79 59.80 2emc h SER 3 Cb 1.15 0.49 -0.02 0.00 -0.44 0.00 0.00 62.40 63.57 2emc h SER 3 CO 0.42 -0.38 -0.94 0.61 -0.53 0.00 0.00 176.83 176.01 2emc n GLY 4 N -1.42 -0.58 3.49 5.77 0.00 -1.26 -4.97 105.19 106.21 2emc n GLY 4 Ca -0.03 0.29 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 2emc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2emc s SER 5 N -3.91 2.59 0.04 1.61 1.04 -1.26 -5.17 113.70 108.64 2emc s SER 5 Ca 0.26 -1.57 -0.10 0.00 0.48 0.00 0.00 55.95 55.02 2emc s SER 5 Cb -0.11 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2emc s SER 5 CO 0.91 -0.83 0.20 -0.55 0.98 0.00 0.00 173.24 173.96 2emc s SER 6 N -3.56 0.03 0.00 7.02 0.15 -1.26 -5.13 113.70 110.95 2emc s SER 6 Ca 0.28 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2emc s SER 6 Cb 0.05 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2emc s SER 6 CO 0.14 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2emc n GLY 7 N 0.71 2.43 3.92 9.45 0.00 -1.26 -5.09 105.19 115.35 2emc n GLY 7 Ca -0.19 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 2emc n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2emc s THR 8 N -0.17 5.05 -0.63 2.61 -4.23 -1.26 -5.01 115.64 112.00 2emc s THR 8 Ca 0.00 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2emc s THR 8 Cb 0.00 -3.82 0.44 0.00 1.34 0.00 0.00 72.50 70.46 2emc s THR 8 CO 0.00 -0.51 1.90 0.29 -0.54 0.00 0.00 174.62 175.76 2emc n LYS 9 N -1.54 2.84 0.00 3.99 5.02 -1.26 -4.67 118.16 122.55 2emc n LYS 9 Ca -0.03 -3.47 -0.01 0.00 -2.02 0.00 0.00 58.31 52.78 2emc n LYS 9 Cb 0.55 -2.29 -0.01 0.00 -0.02 0.00 0.00 35.03 33.27 2emc n LYS 9 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2emc h GLU 10 N 2.16 -0.07 -6.14 1.97 5.08 -1.99 -3.46 114.58 112.12 2emc h GLU 10 Ca 0.57 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 58.27 2emc h GLU 10 Cb 0.82 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.96 2emc h GLU 10 CO 1.45 -0.05 -0.63 -1.01 -1.00 0.00 0.00 179.01 177.77 2emc s HIS 11 N -1.65 3.11 -0.80 4.33 3.76 -1.26 -5.00 115.29 117.78 2emc s HIS 11 Ca -0.01 0.10 0.18 0.00 -0.15 0.00 0.00 55.06 55.17 2emc s HIS 11 Cb 0.00 -1.68 0.75 0.00 1.11 0.00 0.00 32.58 32.76 2emc s HIS 11 CO 0.03 0.48 1.55 -0.35 -0.85 0.00 0.00 174.74 175.60 2emc n PRO 12 N 1.30 0.07 -3.94 8.40 -0.04 -1.26 -4.53 135.00 135.00 2emc n PRO 12 Ca -0.14 0.32 -0.35 0.00 -0.04 0.00 0.00 63.50 63.29 2emc n PRO 12 Cb 0.53 -1.64 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.12 3.00 -0.07 0.54 0.08 -1.24 -5.05 117.98 112.12 2emc s PHE 13 Ca 0.06 -1.29 0.03 0.00 0.12 0.00 0.00 56.93 55.85 2emc s PHE 13 Cb 0.09 -2.08 0.01 0.00 -0.57 0.00 0.00 43.02 40.47 2emc s PHE 13 CO 0.31 -0.66 -0.15 0.21 -0.10 0.00 0.00 175.22 174.82 2emc s LYS 14 N 1.39 2.00 -0.12 0.44 2.20 -1.26 -0.58 119.74 123.81 2emc s LYS 14 Ca 0.03 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 2emc s LYS 14 Cb -0.15 -1.62 -0.05 0.00 -1.51 0.00 0.00 37.83 34.50 2emc s LYS 14 CO -0.04 0.09 1.71 0.00 -0.36 0.00 0.00 175.35 176.75 2emc n ASN 16 N 8.03 1.31 -0.03 0.00 3.02 -1.26 -0.09 115.26 126.23 2emc n ASN 16 Ca 0.19 -2.09 -0.03 0.00 -0.03 0.00 0.00 54.58 52.62 2emc n ASN 16 Cb 0.44 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 2emc n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2emc n GLU 17 N -0.00 2.82 0.00 3.52 1.02 -1.26 -4.85 120.64 121.89 2emc n GLU 17 Ca 0.03 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2emc n GLU 17 Cb 0.29 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2emc n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2emc n GLY 19 N 1.89 1.26 1.76 0.00 0.00 0.87 -5.05 105.19 105.93 2emc n GLY 19 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2emc n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2emc n LYS 20 N -1.28 -1.66 -3.74 1.61 5.02 -1.24 -4.67 118.16 112.20 2emc n LYS 20 Ca 0.00 -0.90 -0.14 0.00 -2.02 0.00 0.00 58.31 55.26 2emc n LYS 20 Cb 0.00 -0.77 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 2emc n LYS 20 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2emc s THR 21 N -2.10 0.03 -0.03 -0.18 -4.23 -1.26 -1.17 115.64 106.71 2emc s THR 21 Ca 0.35 -0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 2emc s THR 21 Cb -0.03 -0.61 0.01 0.00 1.34 0.00 0.00 72.50 73.22 2emc s THR 21 CO 0.26 -0.13 0.08 -0.36 -0.54 0.00 0.00 174.62 173.93 2emc s PHE 22 N -0.68 -0.08 0.13 3.99 0.40 0.25 -4.98 117.98 117.02 2emc s PHE 22 Ca -0.08 0.22 -0.26 0.00 -0.60 0.00 0.00 56.93 56.21 2emc s PHE 22 Cb -0.04 -0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.44 2emc s PHE 22 CO 0.03 -0.06 1.61 0.66 0.70 0.00 0.00 175.22 178.16 2emc h SER 23 N 6.37 -1.02 -2.18 1.36 4.64 -1.95 -3.28 113.55 117.50 2emc h SER 23 Ca -0.30 0.14 -0.49 0.00 -0.47 0.00 0.00 61.79 60.68 2emc h SER 23 Cb 1.18 0.43 -0.04 0.00 -0.31 0.00 0.00 62.40 63.67 2emc h SER 23 CO 0.46 -0.37 -0.49 -1.00 -0.87 0.00 0.00 176.83 174.56 2emc s HIS 24 N -5.99 3.21 0.01 4.77 3.76 -1.26 -4.61 115.29 115.18 2emc s HIS 24 Ca -0.15 -0.09 -0.25 0.00 -0.15 0.00 0.00 55.06 54.42 2emc s HIS 24 Cb 0.10 -1.47 -0.17 0.00 1.11 0.00 0.00 32.58 32.15 2emc s HIS 24 CO 0.66 0.48 1.26 0.66 -0.85 0.00 0.00 174.74 176.95 2emc h SER 25 N 1.38 -0.29 -0.77 1.40 4.64 -1.98 -3.10 113.55 114.83 2emc h SER 25 Ca -0.49 -0.20 0.32 0.00 -0.47 0.00 0.00 61.79 60.94 2emc h SER 25 Cb 1.24 0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.26 2emc h SER 25 CO 0.61 0.07 0.41 0.00 -0.87 0.00 0.00 176.83 177.04 2emc n ALA 26 N -2.44 0.78 -0.11 5.18 0.00 -1.26 0.23 120.51 122.90 2emc n ALA 26 Ca -0.09 0.79 -0.10 0.00 0.00 0.00 0.00 53.44 54.03 2emc n ALA 26 Cb 0.25 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 0.55 0.60 0.00 -0.00 -1.94 -2.13 115.15 112.24 2emc h HIS 27 Ca 0.65 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.91 2emc h HIS 27 Cb 1.72 -0.15 0.01 0.00 -0.00 0.00 0.00 27.41 28.98 2emc h HIS 27 CO -0.02 0.60 -0.29 1.25 -0.00 0.00 0.00 177.93 179.48 2emc h LEU 28 N 0.34 -0.69 -0.96 2.43 5.85 0.28 -0.41 115.31 122.16 2emc h LEU 28 Ca 0.09 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.13 2emc h LEU 28 Cb 0.35 0.18 -0.15 0.00 0.37 0.00 0.00 40.66 41.41 2emc h LEU 28 CO 0.01 -0.40 0.43 -1.28 -0.34 0.00 0.00 178.44 176.86 2emc h SER 29 N -0.98 0.31 -0.22 1.25 0.87 -1.30 0.40 113.55 113.89 2emc h SER 29 Ca -0.08 0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 2emc h SER 29 Cb 0.62 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2emc h SER 29 CO 0.14 -0.15 -0.07 0.50 -0.53 0.00 0.00 176.83 176.72 2emc h LYS 30 N 0.28 0.43 0.00 2.24 3.64 -1.32 -2.67 116.57 119.17 2emc h LYS 30 Ca 0.66 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2emc h LYS 30 Cb 1.45 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2emc h LYS 30 CO -0.63 0.69 0.00 1.58 -2.27 0.00 0.00 179.45 178.82 2emc n HIS 31 N -4.58 0.73 0.09 1.91 -0.00 0.83 -2.30 115.22 111.91 2emc n HIS 31 Ca -0.04 0.30 -0.11 0.00 0.46 0.00 0.00 57.72 58.32 2emc n HIS 31 Cb 0.30 -0.98 -0.08 0.00 -0.12 0.00 0.00 29.99 29.11 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 0.18 0.00 1.57 4.20 -0.04 -3.17 115.11 117.85 2emc h GLN 32 Ca 0.00 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2emc h GLN 32 Cb 0.32 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2emc h GLN 32 CO 0.00 1.06 0.00 -0.07 -0.67 0.00 0.00 178.83 179.15 2emc h LEU 33 N 0.07 0.00 -0.70 1.46 3.38 -1.35 -0.30 115.31 117.87 2emc h LEU 33 Ca -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2emc h LEU 33 Cb 1.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2emc h LEU 33 CO 0.16 0.00 -0.52 0.16 0.09 0.00 0.00 178.44 178.33 2emc h ILE 34 N 0.00 1.14 0.06 1.22 3.07 -1.68 -3.14 117.51 118.17 2emc h ILE 34 Ca 0.00 -1.95 -0.24 0.00 1.55 0.00 0.00 64.86 64.22 2emc h ILE 34 Cb 0.02 2.13 -0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2emc h ILE 34 CO 0.00 0.51 -1.07 0.45 -1.05 0.00 0.00 178.15 176.99 2emc h HIS 35 N 0.00 0.39 -3.40 0.16 3.86 -1.21 -3.45 115.15 111.49 2emc h HIS 35 Ca -0.01 -0.26 -0.51 0.00 -1.16 0.00 0.00 60.37 58.44 2emc h HIS 35 Cb 1.09 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.53 2emc h HIS 35 CO 0.00 1.14 -0.03 0.00 0.86 0.00 0.00 177.93 179.90 2emc s ALA 36 N -2.90 3.51 0.00 2.45 0.00 -1.17 -5.07 121.76 118.59 2emc s ALA 36 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2emc s ALA 36 Cb 0.08 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2emc s ALA 36 CO 0.86 0.12 0.00 0.41 0.00 0.00 0.00 175.76 177.15 2emc n GLY 37 N -1.14 -0.24 3.39 0.00 0.00 -1.26 -4.91 105.19 101.03 2emc n GLY 37 Ca -0.00 0.77 -0.43 0.00 0.00 0.00 0.00 46.02 46.36 2emc n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2emc s GLU 38 N 0.00 2.92 0.03 1.61 2.02 -1.26 -5.05 118.70 118.97 2emc s GLU 38 Ca 0.00 -1.29 0.03 0.00 0.02 0.00 0.00 54.97 53.73 2emc s GLU 38 Cb 0.00 -4.04 -0.02 0.00 0.10 0.00 0.00 34.13 30.17 2emc s GLU 38 CO 0.00 -0.95 -0.09 0.54 0.02 0.00 0.00 175.26 174.79 2emc s ASN 39 N 2.31 0.97 -0.63 -0.19 2.20 -1.26 -5.09 114.94 113.25 2emc s ASN 39 Ca 0.04 -0.41 -0.26 0.00 -0.94 0.00 0.00 52.86 51.28 2emc s ASN 39 Cb -0.23 -0.02 -0.02 0.00 -2.00 0.00 0.00 41.25 38.98 2emc s ASN 39 CO 0.07 -0.08 1.87 -2.16 -2.94 0.00 0.00 177.10 173.85 2emc s PRO 40 N -1.12 2.62 0.08 3.55 0.04 -1.26 -4.95 135.00 133.96 2emc s PRO 40 Ca -0.04 0.55 0.01 0.00 0.04 0.00 0.00 61.00 61.56 2emc s PRO 40 Cb -0.07 -4.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.00 2emc s PRO 40 CO 0.00 -2.78 -0.05 -1.54 0.04 0.00 0.00 177.00 172.67 2emc s SER 41 N 8.11 0.90 -0.36 6.66 1.04 -1.26 -4.98 113.70 123.81 2emc s SER 41 Ca 0.67 -0.95 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2emc s SER 41 Cb -0.12 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.15 2emc s SER 41 CO 0.19 -0.48 0.46 0.61 0.98 0.00 0.00 173.24 175.00 2emc n GLY 42 N 0.17 -0.94 0.11 7.32 0.00 -1.26 -4.84 105.19 105.75 2emc n GLY 42 Ca -0.14 0.94 0.11 0.00 0.00 0.00 0.00 46.02 46.93 2emc n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2emc n PRO 43 N 0.11 0.17 -1.50 1.61 -0.04 -1.26 -4.71 135.00 129.38 2emc n PRO 43 Ca 0.01 0.41 -0.18 0.00 -0.04 0.00 0.00 63.50 63.69 2emc n PRO 43 Cb 0.49 -1.82 -0.16 0.00 -0.04 0.00 0.00 33.50 31.97 2emc n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2emc n SER 44 N -2.14 -0.32 -3.55 3.54 2.88 -1.26 -4.76 113.62 108.01 2emc n SER 44 Ca 0.02 -0.96 -0.13 0.00 -1.33 0.00 0.00 58.87 56.48 2emc n SER 44 Cb 0.22 -0.95 -0.05 0.00 -0.75 0.00 0.00 64.21 62.68 2emc n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2emc s SER 45 N 3.90 -0.46 0.00 -3.46 0.01 -1.26 -5.24 113.70 107.19 2emc s SER 45 Ca 1.12 0.46 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2emc s SER 45 Cb -0.55 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2emc s SER 45 CO 0.37 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 174.18