#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 1.65 -0.06 1.61 1.04 -1.26 -5.10 113.70 111.58 2emc s SER 2 Ca 0.00 -0.66 -0.29 0.00 0.48 0.00 0.00 55.95 55.47 2emc s SER 2 Cb 0.00 -0.04 -0.07 0.00 0.10 0.00 0.00 66.02 66.01 2emc s SER 2 CO 0.00 -0.11 1.94 -0.94 0.98 0.00 0.00 173.24 175.10 2emc s SER 3 N -1.91 6.26 -0.34 7.02 1.04 -1.26 -4.84 113.70 119.67 2emc s SER 3 Ca -0.00 2.32 0.15 0.00 0.48 0.00 0.00 55.95 58.90 2emc s SER 3 Cb -0.09 -2.53 0.44 0.00 0.10 0.00 0.00 66.02 63.94 2emc s SER 3 CO 0.02 -1.26 1.27 0.61 0.98 0.00 0.00 173.24 174.87 2emc n GLY 4 N 4.76 1.67 2.85 7.32 0.00 -1.26 -5.04 105.19 115.49 2emc n GLY 4 Ca 0.21 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2emc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emc s SER 5 N -2.14 4.12 -0.01 1.61 0.01 -1.26 -5.09 113.70 110.94 2emc s SER 5 Ca 0.21 -3.07 -0.30 0.00 1.31 0.00 0.00 55.95 54.09 2emc s SER 5 Cb 0.41 -1.43 -0.06 0.00 0.21 0.00 0.00 66.02 65.15 2emc s SER 5 CO -0.06 -0.21 1.60 -0.94 0.41 0.00 0.00 173.24 174.04 2emc s SER 6 N -0.33 6.68 -0.25 2.44 1.04 -1.26 -4.98 113.70 117.05 2emc s SER 6 Ca 0.19 2.28 -0.02 0.00 0.48 0.00 0.00 55.95 58.89 2emc s SER 6 Cb -0.20 -2.55 0.13 0.00 0.10 0.00 0.00 66.02 63.50 2emc s SER 6 CO -0.04 -0.87 0.36 -0.83 0.98 0.00 0.00 173.24 172.84 2emc s GLY 7 N 2.79 -0.37 -0.17 7.32 0.00 -1.26 -5.12 107.32 110.50 2emc s GLY 7 Ca 0.72 0.63 -0.00 0.00 0.00 0.00 0.00 44.72 46.07 2emc s GLY 7 CO 0.30 2.67 -0.06 -1.08 0.00 0.00 0.00 173.10 174.92 2emc s THR 8 N 2.51 1.20 -0.51 0.90 -1.32 -1.26 -5.01 115.64 112.14 2emc s THR 8 Ca 0.11 -0.68 0.03 0.00 -1.21 0.00 0.00 61.69 59.94 2emc s THR 8 Cb -0.15 -1.35 0.42 0.00 -1.51 0.00 0.00 72.50 69.91 2emc s THR 8 CO -0.19 0.15 1.48 1.17 -2.21 0.00 0.00 174.62 175.02 2emc n LYS 9 N 4.84 3.22 0.18 7.08 4.81 -1.26 -4.78 118.16 132.26 2emc n LYS 9 Ca -0.12 -3.99 -0.09 0.00 -0.87 0.00 0.00 58.31 53.23 2emc n LYS 9 Cb 0.48 -2.27 -0.04 0.00 0.02 0.00 0.00 35.03 33.21 2emc n LYS 9 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2emc h GLU 10 N 2.43 -0.52 -6.10 1.64 4.57 -1.99 -3.45 114.58 111.17 2emc h GLU 10 Ca 0.43 0.04 -0.59 0.00 -1.18 0.00 0.00 59.36 58.05 2emc h GLU 10 Cb 0.92 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.58 2emc h GLU 10 CO 1.07 -0.31 -0.26 -1.01 -1.18 0.00 0.00 179.01 177.32 2emc s HIS 11 N -3.42 3.57 -0.67 0.92 3.76 -1.26 -4.98 115.29 113.22 2emc s HIS 11 Ca -0.09 0.75 0.20 0.00 -0.15 0.00 0.00 55.06 55.77 2emc s HIS 11 Cb 0.01 -2.13 0.84 0.00 1.11 0.00 0.00 32.58 32.41 2emc s HIS 11 CO 0.27 0.52 1.62 -0.35 -0.85 0.00 0.00 174.74 175.95 2emc n PRO 12 N 0.85 0.12 -3.95 8.40 -0.04 -1.26 -4.54 135.00 134.58 2emc n PRO 12 Ca -0.08 0.36 -0.35 0.00 -0.04 0.00 0.00 63.50 63.40 2emc n PRO 12 Cb 0.52 -1.74 -0.14 0.00 -0.04 0.00 0.00 33.50 32.10 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 -3.20 2.98 -0.08 0.54 0.08 -1.22 -5.05 117.98 112.02 2emc s PHE 13 Ca 0.05 -1.24 0.02 0.00 0.12 0.00 0.00 56.93 55.88 2emc s PHE 13 Cb 0.09 -2.07 0.01 0.00 -0.57 0.00 0.00 43.02 40.48 2emc s PHE 13 CO 0.34 -0.65 -0.13 0.21 -0.10 0.00 0.00 175.22 174.90 2emc s LYS 14 N 1.40 1.84 0.12 0.44 2.20 -1.26 -0.27 119.74 124.22 2emc s LYS 14 Ca 0.04 -0.44 -0.31 0.00 -0.36 0.00 0.00 55.97 54.89 2emc s LYS 14 Cb -0.15 -1.57 -0.08 0.00 -1.51 0.00 0.00 37.83 34.51 2emc s LYS 14 CO -0.05 -0.03 1.45 0.00 -0.36 0.00 0.00 175.35 176.37 2emc n ASN 16 N 4.11 0.57 0.09 0.00 3.02 -1.26 -0.49 115.26 121.29 2emc n ASN 16 Ca 0.12 -0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.39 2emc n ASN 16 Cb 0.41 0.30 -0.07 0.00 -0.61 0.00 0.00 39.78 39.81 2emc n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2emc h GLU 17 N 0.00 0.23 0.00 3.52 5.08 -1.98 -3.41 114.58 118.01 2emc h GLU 17 Ca 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2emc h GLU 17 Cb 0.59 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2emc h GLU 17 CO 0.00 1.08 -0.57 0.00 -1.00 0.00 0.00 179.01 178.51 2emc n GLY 19 N 2.56 1.88 1.79 0.00 0.00 0.36 -5.06 105.19 106.73 2emc n GLY 19 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.13 -1.03 -3.80 1.61 5.02 -1.22 -4.67 118.16 113.94 2emc n LYS 20 Ca 0.00 -0.94 -0.11 0.00 -2.02 0.00 0.00 58.31 55.24 2emc n LYS 20 Cb 0.00 -0.69 -0.08 0.00 -0.02 0.00 0.00 35.03 34.24 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 -2.26 0.09 -0.14 -0.18 -4.23 -1.26 -0.42 115.64 107.23 2emc s THR 21 Ca 0.35 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 60.06 2emc s THR 21 Cb -0.02 -0.80 0.05 0.00 1.34 0.00 0.00 72.50 73.07 2emc s THR 21 CO 0.25 -0.39 0.35 -0.36 -0.54 0.00 0.00 174.62 173.93 2emc s PHE 22 N -2.16 -0.49 0.15 3.99 0.40 0.63 -4.96 117.98 115.55 2emc s PHE 22 Ca -0.08 1.08 -0.23 0.00 -0.60 0.00 0.00 56.93 57.10 2emc s PHE 22 Cb -0.03 0.18 0.04 0.00 0.51 0.00 0.00 43.02 43.72 2emc s PHE 22 CO -0.01 -0.28 1.62 0.66 0.70 0.00 0.00 175.22 177.90 2emc h SER 23 N 6.87 -0.89 -2.66 1.36 4.64 -1.94 -3.24 113.55 117.69 2emc h SER 23 Ca -0.36 0.16 -0.56 0.00 -0.47 0.00 0.00 61.79 60.55 2emc h SER 23 Cb 1.18 0.41 -0.04 0.00 -0.31 0.00 0.00 62.40 63.64 2emc h SER 23 CO 0.32 -0.30 -0.49 -1.00 -0.87 0.00 0.00 176.83 174.48 2emc s HIS 24 N -6.05 3.42 0.03 4.77 3.76 -1.26 -4.54 115.29 115.42 2emc s HIS 24 Ca -0.15 0.11 -0.27 0.00 -0.15 0.00 0.00 55.06 54.60 2emc s HIS 24 Cb 0.12 -1.65 -0.17 0.00 1.11 0.00 0.00 32.58 31.99 2emc s HIS 24 CO 0.68 0.53 1.36 1.03 -0.85 0.00 0.00 174.74 177.49 2emc h SER 25 N 2.38 -0.49 -0.79 1.40 0.87 -1.98 -2.98 113.55 111.96 2emc h SER 25 Ca -0.48 -0.08 0.31 0.00 -1.23 0.00 0.00 61.79 60.31 2emc h SER 25 Cb 1.19 0.13 -0.12 0.00 -0.44 0.00 0.00 62.40 63.16 2emc h SER 25 CO 0.69 -0.19 0.46 0.00 -0.53 0.00 0.00 176.83 177.26 2emc n ALA 26 N -2.47 0.80 -0.03 6.23 0.00 -1.26 0.22 120.51 124.00 2emc n ALA 26 Ca -0.11 0.69 -0.12 0.00 0.00 0.00 0.00 53.44 53.90 2emc n ALA 26 Cb 0.29 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 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 0.19 0.65 0.00 -0.00 -1.91 -1.41 115.15 112.67 2emc h HIS 27 Ca 0.61 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.92 2emc h HIS 27 Cb 1.72 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 29.08 2emc h HIS 27 CO -0.01 0.41 -0.37 1.25 -0.00 0.00 0.00 177.93 179.21 2emc h LEU 28 N -0.08 -0.92 -0.90 2.43 5.85 0.27 0.16 115.31 122.12 2emc h LEU 28 Ca 0.03 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.93 2emc h LEU 28 Cb 0.33 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 2emc h LEU 28 CO 0.00 -0.59 0.51 0.77 -0.34 0.00 0.00 178.44 178.79 2emc h SER 29 N -0.95 0.69 -0.35 1.25 4.64 -1.39 0.16 113.55 117.60 2emc h SER 29 Ca -0.08 0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2emc h SER 29 Cb 0.76 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 2emc h SER 29 CO 0.10 0.33 -0.13 0.50 -0.87 0.00 0.00 176.83 176.75 2emc h LYS 30 N 0.76 0.79 0.00 4.77 3.64 -0.96 -2.32 116.57 123.26 2emc h LYS 30 Ca 0.47 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2emc h LYS 30 Cb 0.58 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2emc h LYS 30 CO -0.32 0.89 0.00 1.58 -2.27 0.00 0.00 179.45 179.33 2emc n HIS 31 N -4.15 0.73 0.08 1.91 -0.00 0.53 -3.08 115.22 111.24 2emc n HIS 31 Ca 0.01 0.23 -0.10 0.00 0.46 0.00 0.00 57.72 58.33 2emc n HIS 31 Cb 0.38 -0.88 -0.08 0.00 -0.12 0.00 0.00 29.99 29.29 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 0.13 0.00 1.57 4.20 -0.20 -3.19 115.11 117.62 2emc h GLN 32 Ca 0.00 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2emc h GLN 32 Cb 0.59 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2emc h GLN 32 CO 0.00 1.03 -0.01 -0.07 -0.67 0.00 0.00 178.83 179.11 2emc h LEU 33 N 0.05 0.00 -0.86 1.46 3.38 -1.46 -1.43 115.31 116.46 2emc h LEU 33 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2emc h LEU 33 Cb 1.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 2emc h LEU 33 CO 0.15 0.01 -0.25 0.16 0.09 0.00 0.00 178.44 178.60 2emc h ILE 34 N 0.00 1.27 -0.14 1.22 3.07 -1.71 -2.87 117.51 118.35 2emc h ILE 34 Ca -0.00 -1.31 -0.12 0.00 1.55 0.00 0.00 64.86 64.98 2emc h ILE 34 Cb 0.05 1.32 -0.01 0.00 -0.27 0.00 0.00 36.82 37.91 2emc h ILE 34 CO 0.00 0.42 -0.45 0.45 -1.05 0.00 0.00 178.15 177.52 2emc h HIS 35 N 0.49 0.42 -0.49 0.16 3.86 -1.42 -3.01 115.15 115.18 2emc h HIS 35 Ca 0.07 -0.13 -0.31 0.00 -1.16 0.00 0.00 60.37 58.84 2emc h HIS 35 Cb 0.70 -0.09 -0.14 0.00 1.06 0.00 0.00 27.41 28.94 2emc h HIS 35 CO 0.03 0.74 0.40 0.00 0.86 0.00 0.00 177.93 179.96 2emc n ALA 36 N -2.48 4.89 1.32 2.45 0.00 -1.08 -4.27 120.51 121.34 2emc n ALA 36 Ca -0.02 -1.63 0.14 0.00 0.00 0.00 0.00 53.44 51.93 2emc n ALA 36 Cb 0.52 -1.34 0.49 0.00 0.00 0.00 0.00 19.45 19.12 2emc n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2emc n GLY 37 N 0.18 -0.75 2.16 0.00 0.00 -1.14 -4.16 105.19 101.49 2emc n GLY 37 Ca 0.30 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2emc n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2emc n GLU 38 N -0.77 2.08 -3.15 1.61 0.28 -1.26 -4.50 120.64 114.92 2emc n GLU 38 Ca 0.13 -1.87 -0.22 0.00 -0.16 0.00 0.00 57.16 55.04 2emc n GLU 38 Cb 0.32 -1.87 -0.05 0.00 1.43 0.00 0.00 31.44 31.27 2emc n GLU 38 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2emc n ASN 39 N 0.72 1.94 -4.70 -1.84 0.23 -1.26 -5.11 115.26 105.24 2emc n ASN 39 Ca 0.39 -3.17 -0.29 0.00 -0.53 0.00 0.00 54.58 50.98 2emc n ASN 39 Cb 0.59 -0.61 0.16 0.00 -2.08 0.00 0.00 39.78 37.83 2emc n ASN 39 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2emc s PRO 40 N -2.46 0.84 -0.30 -0.53 0.04 -1.26 -5.01 135.00 126.33 2emc s PRO 40 Ca 0.41 0.67 0.14 0.00 0.04 0.00 0.00 61.00 62.26 2emc s PRO 40 Cb 0.28 -1.77 0.47 0.00 0.04 0.00 0.00 34.50 33.52 2emc s PRO 40 CO -0.09 -2.49 1.13 0.43 0.04 0.00 0.00 177.00 176.02 2emc n SER 41 N -4.03 3.28 0.00 6.66 7.64 -1.26 -4.76 113.62 121.15 2emc n SER 41 Ca 0.06 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.96 2emc n SER 41 Cb 0.56 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2emc n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2emc n GLY 42 N -0.58 0.21 0.00 0.23 0.00 -1.26 -4.83 105.19 98.96 2emc n GLY 42 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.95 0.28 -0.78 1.61 -0.04 -1.26 -4.78 135.00 129.08 2emc n PRO 43 Ca 0.00 0.11 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 2emc n PRO 43 Cb 0.00 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.14 2emc n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2emc n SER 44 N -1.21 -1.73 -0.03 3.54 3.41 -1.26 -4.94 113.62 111.40 2emc n SER 44 Ca 0.08 -1.00 -0.09 0.00 -0.26 0.00 0.00 58.87 57.60 2emc n SER 44 Cb 0.10 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.29 2emc n SER 44 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2emc h SER 45 N -2.22 -0.07 -0.01 4.04 0.02 -1.95 -3.51 113.55 109.86 2emc h SER 45 Ca -0.30 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2emc h SER 45 Cb 0.91 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2emc h SER 45 CO 0.20 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.49