#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 s SER 2 N 0.00 -0.91 0.09 1.61 0.01 -1.26 -5.03 113.70 108.21 2em2 s SER 2 Ca 0.00 1.43 0.18 0.00 1.31 0.00 0.00 55.95 58.87 2em2 s SER 2 Cb 0.00 1.55 -0.11 0.00 0.21 0.00 0.00 66.02 67.67 2em2 s SER 2 CO 0.00 -0.23 0.85 -1.54 0.41 0.00 0.00 173.24 172.73 2em2 n SER 3 N 4.67 0.82 0.00 2.44 3.41 -1.26 -5.05 113.62 118.65 2em2 n SER 3 Ca -0.18 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2em2 n SER 3 Cb 0.55 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2em2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em2 n GLY 4 N 1.35 -0.44 2.72 5.00 0.00 -1.26 -5.12 105.19 107.45 2em2 n GLY 4 Ca -0.08 0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2em2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em2 s SER 5 N -4.00 2.99 -0.11 1.61 0.15 -1.26 -5.02 113.70 108.06 2em2 s SER 5 Ca 0.00 -0.89 -0.05 0.00 0.70 0.00 0.00 55.95 55.71 2em2 s SER 5 Cb 0.00 -0.60 -0.15 0.00 -1.71 0.00 0.00 66.02 63.56 2em2 s SER 5 CO 0.00 -0.32 3.23 -1.20 1.20 0.00 0.00 173.24 176.15 2em2 n SER 6 N 5.05 5.57 -3.65 5.45 7.64 -1.26 -4.76 113.62 127.66 2em2 n SER 6 Ca -0.08 -2.66 -0.02 0.00 1.01 0.00 0.00 58.87 57.12 2em2 n SER 6 Cb 0.47 -1.34 -0.07 0.00 -1.01 0.00 0.00 64.21 62.26 2em2 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2em2 s GLY 7 N 1.56 0.39 -0.30 0.23 0.00 -1.26 -5.13 107.32 102.81 2em2 s GLY 7 Ca 0.58 3.56 -0.26 0.00 0.00 0.00 0.00 44.72 48.60 2em2 s GLY 7 CO -0.05 2.05 0.90 -0.45 0.00 0.00 0.00 173.10 175.55 2em2 s SER 8 N 0.16 6.79 0.00 1.64 0.15 -1.26 -4.79 113.70 116.38 2em2 s SER 8 Ca 0.05 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2em2 s SER 8 Cb -0.05 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2em2 s SER 8 CO -0.15 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2em2 n GLY 9 N 4.01 2.08 3.76 9.45 0.00 -1.26 -5.07 105.19 118.16 2em2 n GLY 9 Ca 0.07 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 2em2 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em2 s GLU 10 N -3.76 4.78 0.00 1.61 -1.05 -1.26 -4.98 118.70 114.04 2em2 s GLU 10 Ca 0.00 1.41 -0.30 0.00 -0.15 0.00 0.00 54.97 55.93 2em2 s GLU 10 Cb 0.00 -3.26 -0.08 0.00 -0.44 0.00 0.00 34.13 30.35 2em2 s GLU 10 CO 0.00 0.52 1.93 0.15 0.95 0.00 0.00 175.26 178.81 2em2 s LYS 11 N -1.21 4.08 0.15 -4.83 1.02 -1.26 -4.89 119.74 112.80 2em2 s LYS 11 Ca 0.40 2.50 -0.10 0.00 0.02 0.00 0.00 55.97 58.79 2em2 s LYS 11 Cb -0.25 -4.15 -0.01 0.00 -0.52 0.00 0.00 37.83 32.90 2em2 s LYS 11 CO 0.30 -1.02 1.49 -1.00 -0.92 0.00 0.00 175.35 174.20 2em2 h PRO 12 N 10.73 0.90 -6.23 -1.68 0.13 -1.88 -3.43 132.00 130.53 2em2 h PRO 12 Ca -0.47 -0.47 -0.56 0.00 -0.87 0.00 0.00 66.00 63.62 2em2 h PRO 12 Cb 1.23 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2em2 h PRO 12 CO 0.94 1.12 0.64 -0.06 -0.23 0.00 0.00 178.00 180.42 2em2 s PHE 13 N -4.38 3.41 -0.12 1.56 0.08 -1.24 -4.97 117.98 112.33 2em2 s PHE 13 Ca -0.11 1.49 -0.04 0.00 0.12 0.00 0.00 56.93 58.40 2em2 s PHE 13 Cb 0.11 -3.25 0.05 0.00 -0.57 0.00 0.00 43.02 39.36 2em2 s PHE 13 CO 0.88 -0.49 0.11 0.21 -0.10 0.00 0.00 175.22 175.82 2em2 s LYS 14 N 2.29 0.02 0.16 0.44 2.20 -1.26 0.10 119.74 123.69 2em2 s LYS 14 Ca 0.49 0.21 -0.33 0.00 -0.36 0.00 0.00 55.97 55.98 2em2 s LYS 14 Cb -0.19 -1.07 -0.16 0.00 -1.51 0.00 0.00 37.83 34.90 2em2 s LYS 14 CO 0.16 -0.50 1.11 0.00 -0.36 0.00 0.00 175.35 175.77 2em2 n LYS 16 N 1.69 2.86 0.00 0.00 4.76 -1.26 -2.90 118.16 123.31 2em2 n LYS 16 Ca 0.16 -2.30 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 2em2 n LYS 16 Cb 0.23 -1.97 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2em2 n GLU 17 N -0.17 0.00 -0.05 1.97 -0.58 -1.26 -4.95 120.64 115.60 2em2 n GLU 17 Ca 0.34 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.98 2em2 n GLU 17 Cb 1.19 -0.60 -0.04 0.00 -0.57 0.00 0.00 31.44 31.42 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em2 n GLY 19 N 2.56 1.77 3.71 0.00 0.00 -1.14 -5.05 105.19 107.03 2em2 n GLY 19 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2em2 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em2 s LYS 20 N 0.00 4.52 0.20 1.61 2.36 -1.26 -4.71 119.74 122.47 2em2 s LYS 20 Ca 0.00 1.44 -0.05 0.00 -2.55 0.00 0.00 55.97 54.81 2em2 s LYS 20 Cb 0.00 -3.47 -0.06 0.00 -1.05 0.00 0.00 37.83 33.25 2em2 s LYS 20 CO 0.00 -0.12 0.45 0.00 1.55 0.00 0.00 175.35 177.24 2em2 s ALA 21 N 1.22 3.71 0.11 3.13 0.00 -1.26 -0.12 121.76 128.55 2em2 s ALA 21 Ca 0.52 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.97 2em2 s ALA 21 Cb -0.21 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 2em2 s ALA 21 CO 0.26 0.52 -0.07 -0.06 0.00 0.00 0.00 175.76 176.41 2em2 s PHE 22 N -1.81 0.95 -0.10 0.00 0.40 0.12 -4.96 117.98 112.57 2em2 s PHE 22 Ca 0.43 -0.90 -0.15 0.00 -0.60 0.00 0.00 56.93 55.70 2em2 s PHE 22 Cb -0.11 -0.54 -0.27 0.00 0.51 0.00 0.00 43.02 42.60 2em2 s PHE 22 CO 0.25 -0.13 0.55 0.00 0.70 0.00 0.00 175.22 176.60 2em2 h ARG 23 N 2.93 0.25 -6.77 0.44 3.08 -1.96 -3.28 114.38 109.07 2em2 h ARG 23 Ca -0.35 -0.42 -0.69 0.00 0.07 0.00 0.00 59.98 58.59 2em2 h ARG 23 Cb 1.17 0.16 -0.22 0.00 0.08 0.00 0.00 29.97 31.16 2em2 h ARG 23 CO 0.64 1.20 -0.84 -0.65 -1.07 0.00 0.00 179.97 179.26 2em2 s GLN 24 N -2.48 1.70 0.35 0.04 -1.52 -1.26 -4.83 119.66 111.66 2em2 s GLN 24 Ca -0.20 -1.20 0.06 0.00 -1.95 0.00 0.00 55.36 52.07 2em2 s GLN 24 Cb 0.04 -2.03 0.73 0.00 -0.22 0.00 0.00 33.01 31.53 2em2 s GLN 24 CO 0.77 0.48 1.93 -2.95 -0.25 0.00 0.00 175.29 175.27 2em2 h ASN 25 N 4.07 0.70 -0.89 5.90 -1.07 -2.00 -1.02 115.58 121.27 2em2 h ASN 25 Ca -0.49 0.01 0.19 0.00 0.07 0.00 0.00 56.30 56.08 2em2 h ASN 25 Cb 1.16 -0.14 -0.07 0.00 -2.07 0.00 0.00 38.32 37.21 2em2 h ASN 25 CO 0.43 0.43 0.58 -0.29 0.07 0.00 0.00 177.43 178.66 2em2 h ILE 26 N 0.78 0.71 0.17 6.14 2.10 -1.99 -1.44 117.51 123.99 2em2 h ILE 26 Ca 0.35 -0.16 -0.01 0.00 1.08 0.00 0.00 64.86 66.13 2em2 h ILE 26 Cb 0.36 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.30 2em2 h ILE 26 CO -0.13 0.08 -0.08 0.45 -1.08 0.00 0.00 178.15 177.39 2em2 h HIS 27 N 0.46 -0.21 -0.21 2.19 3.86 -1.60 -2.35 115.15 117.29 2em2 h HIS 27 Ca 0.46 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.72 2em2 h HIS 27 Cb 1.06 0.07 -0.07 0.00 1.06 0.00 0.00 27.41 29.53 2em2 h HIS 27 CO -0.00 0.18 -0.27 1.25 0.86 0.00 0.00 177.93 179.95 2em2 h LEU 28 N -0.68 -0.86 -1.64 2.43 5.85 -1.30 0.19 115.31 119.29 2em2 h LEU 28 Ca -0.02 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2em2 h LEU 28 Cb 0.49 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2em2 h LEU 28 CO 0.04 -0.31 0.35 0.00 -0.34 0.00 0.00 178.44 178.18 2em2 h ALA 29 N 0.67 1.94 0.00 1.25 0.00 -1.37 0.27 119.26 122.02 2em2 h ALA 29 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2em2 h ALA 29 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2em2 h ALA 29 CO -0.38 -0.04 0.00 0.45 0.00 0.00 0.00 179.25 179.28 2em2 n SER 30 N -4.47 0.74 -0.12 0.00 2.88 -0.04 -3.67 113.62 108.94 2em2 n SER 30 Ca 0.08 0.57 -0.25 0.00 -1.33 0.00 0.00 58.87 57.94 2em2 n SER 30 Cb 0.28 -0.77 -0.11 0.00 -0.75 0.00 0.00 64.21 62.86 2em2 n SER 30 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2em2 n HIS 31 N -2.19 0.59 -0.32 0.66 -0.00 0.52 -4.35 115.22 110.13 2em2 n HIS 31 Ca 0.06 0.26 0.21 0.00 -0.00 0.00 0.00 57.72 58.24 2em2 n HIS 31 Cb 0.41 -1.05 0.43 0.00 -0.00 0.00 0.00 29.99 29.78 2em2 n HIS 31 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2em2 h LEU 32 N -1.00 0.33 -1.31 0.27 3.38 -0.74 0.68 115.31 116.93 2em2 h LEU 32 Ca -0.49 0.20 0.23 0.00 0.09 0.00 0.00 57.88 57.91 2em2 h LEU 32 Cb 1.42 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.27 2em2 h LEU 32 CO -0.29 -0.17 0.63 0.08 0.09 0.00 0.00 178.44 178.78 2em2 h ARG 33 N 0.26 0.48 -0.34 1.13 0.11 -1.76 0.43 114.38 114.69 2em2 h ARG 33 Ca 0.69 -0.03 0.10 0.00 0.10 0.00 0.00 59.98 60.84 2em2 h ARG 33 Cb 1.55 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.51 2em2 h ARG 33 CO -0.64 0.32 0.31 -0.84 0.10 0.00 0.00 179.97 179.21 2em2 h ILE 34 N 0.49 0.56 0.04 0.08 -0.00 0.17 0.52 117.51 119.37 2em2 h ILE 34 Ca 0.56 0.00 -0.23 0.00 -0.00 0.00 0.00 64.86 65.19 2em2 h ILE 34 Cb 1.26 0.77 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 2em2 h ILE 34 CO -0.29 0.00 -1.02 0.45 -0.00 0.00 0.00 178.15 177.29 2em2 h HIS 35 N 0.00 0.51 -3.53 0.16 3.86 -0.24 -3.43 115.15 112.47 2em2 h HIS 35 Ca 0.16 -0.30 -0.63 0.00 -1.16 0.00 0.00 60.37 58.44 2em2 h HIS 35 Cb 0.78 -0.05 -0.19 0.00 1.06 0.00 0.00 27.41 29.02 2em2 h HIS 35 CO 0.00 1.15 -0.58 -0.08 0.86 0.00 0.00 177.93 179.28 2em2 s THR 36 N -3.07 4.70 0.02 2.45 -1.32 0.17 -4.94 115.64 113.65 2em2 s THR 36 Ca -0.05 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 2em2 s THR 36 Cb 0.09 -3.17 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2em2 s THR 36 CO 0.86 0.38 0.00 0.61 -2.21 0.00 0.00 174.62 174.26 2em2 n GLY 37 N 4.33 -0.02 3.28 6.08 0.00 -1.26 -4.82 105.19 112.78 2em2 n GLY 37 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2em2 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em2 s GLU 38 N -2.00 1.52 -0.24 1.61 2.02 -1.26 -5.14 118.70 115.21 2em2 s GLU 38 Ca 0.00 -0.98 -0.16 0.00 0.02 0.00 0.00 54.97 53.85 2em2 s GLU 38 Cb 0.00 -1.64 0.07 0.00 0.10 0.00 0.00 34.13 32.66 2em2 s GLU 38 CO 0.00 0.42 0.61 0.21 0.02 0.00 0.00 175.26 176.52 2em2 s LYS 39 N -1.15 0.65 0.19 1.61 2.47 -1.26 -5.03 119.74 117.22 2em2 s LYS 39 Ca 0.09 1.03 0.21 0.00 -1.56 0.00 0.00 55.97 55.73 2em2 s LYS 39 Cb -0.09 0.17 0.88 0.00 -1.46 0.00 0.00 37.83 37.33 2em2 s LYS 39 CO 0.02 -0.13 1.64 -0.35 0.16 0.00 0.00 175.35 176.68 2em2 n PRO 40 N 3.83 0.14 -0.02 4.03 -0.04 -1.26 -2.47 135.00 139.22 2em2 n PRO 40 Ca -0.19 0.38 -0.04 0.00 -0.04 0.00 0.00 63.50 63.61 2em2 n PRO 40 Cb 0.57 -1.77 -0.12 0.00 -0.04 0.00 0.00 33.50 32.14 2em2 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2em2 n SER 41 N -2.04 0.64 0.00 3.54 3.41 -1.26 -4.06 113.62 113.85 2em2 n SER 41 Ca 0.02 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2em2 n SER 41 Cb 0.21 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2em2 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em2 n GLY 42 N 1.51 -2.99 0.00 5.00 0.00 -1.03 -1.35 105.19 106.33 2em2 n GLY 42 Ca -0.16 0.38 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2em2 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em2 n PRO 43 N -2.14 0.49 -0.24 1.61 -0.04 -1.26 -4.08 135.00 129.34 2em2 n PRO 43 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2em2 n PRO 43 Cb 0.00 -1.33 0.20 0.00 -0.04 0.00 0.00 33.50 32.33 2em2 n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2em2 n SER 44 N -0.83 -0.08 -4.43 3.54 3.41 -0.46 -3.24 113.62 111.53 2em2 n SER 44 Ca 0.08 1.18 -0.44 0.00 -0.26 0.00 0.00 58.87 59.43 2em2 n SER 44 Cb 0.04 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.50 2em2 n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em2 s SER 45 N -5.01 6.21 0.00 4.04 1.04 -1.26 -5.11 113.70 113.62 2em2 s SER 45 Ca -0.09 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2em2 s SER 45 Cb 0.20 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2em2 s SER 45 CO 0.54 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.46