#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 n SER 2 N 0.00 1.45 -4.80 1.61 7.64 -1.26 -5.01 113.62 113.26 2em2 n SER 2 Ca 0.00 0.25 -0.35 0.00 1.01 0.00 0.00 58.87 59.78 2em2 n SER 2 Cb 0.00 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 62.56 2em2 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2em2 s SER 3 N -6.56 6.79 -0.44 6.43 0.15 -1.26 -5.00 113.70 113.80 2em2 s SER 3 Ca -0.26 1.89 0.07 0.00 0.70 0.00 0.00 55.95 58.36 2em2 s SER 3 Cb 0.09 -2.57 0.34 0.00 -1.71 0.00 0.00 66.02 62.17 2em2 s SER 3 CO 0.33 -0.47 1.16 0.61 1.20 0.00 0.00 173.24 176.08 2em2 n GLY 4 N -0.02 0.91 3.08 9.45 0.00 -1.26 -5.06 105.19 112.29 2em2 n GLY 4 Ca 0.06 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2em2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em2 s SER 5 N -1.32 5.48 -0.30 1.61 1.04 -1.26 -5.00 113.70 113.94 2em2 s SER 5 Ca 0.23 -3.26 -0.02 0.00 0.48 0.00 0.00 55.95 53.38 2em2 s SER 5 Cb 0.32 -1.86 0.10 0.00 0.10 0.00 0.00 66.02 64.68 2em2 s SER 5 CO -0.06 -0.28 0.11 -0.44 0.98 0.00 0.00 173.24 173.55 2em2 s SER 6 N 0.21 3.90 -0.08 7.02 0.01 -1.26 -5.00 113.70 118.49 2em2 s SER 6 Ca 0.21 -1.55 -0.06 0.00 1.31 0.00 0.00 55.95 55.87 2em2 s SER 6 Cb -0.14 -0.73 0.02 0.00 0.21 0.00 0.00 66.02 65.38 2em2 s SER 6 CO -0.08 -0.42 0.12 0.61 0.41 0.00 0.00 173.24 173.88 2em2 n GLY 7 N 4.95 -4.46 3.15 3.44 0.00 -1.26 -4.99 105.19 106.03 2em2 n GLY 7 Ca -0.03 0.71 -0.37 0.00 0.00 0.00 0.00 46.02 46.32 2em2 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em2 s SER 8 N -0.40 5.37 -0.01 1.61 1.04 -1.26 -4.90 113.70 115.15 2em2 s SER 8 Ca -0.14 -1.93 -0.01 0.00 0.48 0.00 0.00 55.95 54.34 2em2 s SER 8 Cb 0.01 -1.88 0.01 0.00 0.10 0.00 0.00 66.02 64.26 2em2 s SER 8 CO 0.37 -0.56 0.03 0.61 0.98 0.00 0.00 173.24 174.67 2em2 n GLY 9 N 4.69 -4.50 3.66 7.32 0.00 -1.26 -4.86 105.19 110.23 2em2 n GLY 9 Ca -0.05 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2em2 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em2 s GLU 10 N -1.14 4.12 0.62 1.61 0.41 -1.26 -4.96 118.70 118.10 2em2 s GLU 10 Ca -0.03 2.28 -0.19 0.00 -0.41 0.00 0.00 54.97 56.62 2em2 s GLU 10 Cb 0.00 -4.05 -0.02 0.00 -1.78 0.00 0.00 34.13 28.28 2em2 s GLU 10 CO 0.09 -0.94 1.27 0.15 -0.49 0.00 0.00 175.26 175.35 2em2 s LYS 11 N 4.25 2.76 0.25 1.61 -0.14 -1.26 -4.93 119.74 122.28 2em2 s LYS 11 Ca 0.78 2.01 0.03 0.00 -1.36 0.00 0.00 55.97 57.43 2em2 s LYS 11 Cb -0.35 -1.92 0.31 0.00 -1.68 0.00 0.00 37.83 34.18 2em2 s LYS 11 CO 0.33 -1.42 1.63 -1.00 -0.76 0.00 0.00 175.35 174.12 2em2 h PRO 12 N 0.77 0.38 -4.81 -1.68 0.13 -1.89 -3.42 132.00 121.48 2em2 h PRO 12 Ca -0.51 -0.20 -0.66 0.00 -0.87 0.00 0.00 66.00 63.76 2em2 h PRO 12 Cb 1.32 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.26 2em2 h PRO 12 CO 0.54 0.76 -0.53 -0.06 -0.23 0.00 0.00 178.00 178.48 2em2 s PHE 13 N -4.12 3.20 0.02 1.56 0.08 -1.13 -5.02 117.98 112.57 2em2 s PHE 13 Ca -0.06 -0.23 0.08 0.00 0.12 0.00 0.00 56.93 56.85 2em2 s PHE 13 Cb 0.13 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.16 2em2 s PHE 13 CO 0.80 -0.33 -0.25 0.21 -0.10 0.00 0.00 175.22 175.56 2em2 s LYS 14 N 1.69 1.95 -0.09 0.44 2.47 -1.26 -0.28 119.74 124.67 2em2 s LYS 14 Ca 0.06 -1.03 -0.30 0.00 -1.56 0.00 0.00 55.97 53.15 2em2 s LYS 14 Cb -0.17 -2.04 -0.01 0.00 -1.46 0.00 0.00 37.83 34.15 2em2 s LYS 14 CO 0.09 0.53 1.00 0.00 0.16 0.00 0.00 175.35 177.14 2em2 n LYS 16 N 4.84 2.42 0.00 0.00 4.81 -1.26 -2.82 118.16 126.14 2em2 n LYS 16 Ca 0.08 -1.55 0.00 0.00 -0.87 0.00 0.00 58.31 55.98 2em2 n LYS 16 Cb 0.49 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.78 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2em2 n GLU 17 N 0.05 0.00 0.00 1.64 -0.58 -1.26 -4.96 120.64 115.53 2em2 n GLU 17 Ca 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2em2 n GLU 17 Cb 0.87 -0.53 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 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 3.06 0.84 3.37 0.00 0.00 -1.13 -5.03 105.19 106.30 2em2 n GLY 19 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2em2 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em2 n LYS 20 N 0.00 0.17 -3.63 1.61 4.81 -1.26 -4.03 118.16 115.82 2em2 n LYS 20 Ca 0.00 0.06 -0.22 0.00 -0.87 0.00 0.00 58.31 57.28 2em2 n LYS 20 Cb 0.00 -1.13 -0.03 0.00 0.02 0.00 0.00 35.03 33.89 2em2 n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2em2 s ALA 21 N -1.40 4.07 0.21 3.14 0.00 -1.26 0.59 121.76 127.12 2em2 s ALA 21 Ca 0.61 -1.86 -0.22 0.00 0.00 0.00 0.00 51.96 50.50 2em2 s ALA 21 Cb -0.73 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 21.50 2em2 s ALA 21 CO 0.60 -0.26 0.67 -0.06 0.00 0.00 0.00 175.76 176.71 2em2 s PHE 22 N -2.52 -0.36 -0.25 0.00 0.40 0.62 -4.93 117.98 110.94 2em2 s PHE 22 Ca 0.46 0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.85 2em2 s PHE 22 Cb -0.02 0.63 -0.17 0.00 0.51 0.00 0.00 43.02 43.97 2em2 s PHE 22 CO 0.27 -1.03 -0.21 0.54 0.70 0.00 0.00 175.22 175.49 2em2 n ARG 23 N -0.42 0.64 -4.11 0.44 3.00 -1.26 -2.86 116.66 112.10 2em2 n ARG 23 Ca -0.10 0.14 -0.22 0.00 -0.01 0.00 0.00 57.85 57.66 2em2 n ARG 23 Cb 0.62 -1.51 -0.05 0.00 0.00 0.00 0.00 32.46 31.53 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2em2 s GLN 24 N -2.50 2.76 0.17 5.56 1.11 -1.26 -4.75 119.66 120.75 2em2 s GLN 24 Ca -0.33 -1.18 -0.03 0.00 0.01 0.00 0.00 55.36 53.84 2em2 s GLN 24 Cb 0.09 -2.46 0.06 0.00 -1.01 0.00 0.00 33.01 29.68 2em2 s GLN 24 CO 0.59 0.34 1.44 -0.97 0.01 0.00 0.00 175.29 176.70 2em2 h ASN 25 N 1.53 0.56 -0.42 5.90 -0.73 -2.01 -3.11 115.58 117.29 2em2 h ASN 25 Ca -0.47 -0.35 -0.01 0.00 1.87 0.00 0.00 56.30 57.34 2em2 h ASN 25 Cb 1.24 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.65 2em2 h ASN 25 CO 0.60 1.08 0.23 -0.29 -0.37 0.00 0.00 177.43 178.68 2em2 h ILE 26 N 0.34 1.15 0.11 2.57 2.10 -1.98 -1.58 117.51 120.22 2em2 h ILE 26 Ca -0.02 -0.40 -0.01 0.00 1.08 0.00 0.00 64.86 65.51 2em2 h ILE 26 Cb 1.26 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 2em2 h ILE 26 CO 0.12 0.17 -0.05 0.45 -1.08 0.00 0.00 178.15 177.76 2em2 h HIS 27 N 0.63 -0.14 0.64 2.19 3.86 -1.96 -0.54 115.15 119.83 2em2 h HIS 27 Ca 0.16 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2em2 h HIS 27 Cb 0.05 0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2em2 h HIS 27 CO 0.00 0.12 -0.36 1.25 0.86 0.00 0.00 177.93 179.81 2em2 h LEU 28 N -0.40 -0.87 -1.68 2.43 5.85 -1.49 -0.63 115.31 118.52 2em2 h LEU 28 Ca -0.02 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.88 2em2 h LEU 28 Cb 0.33 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2em2 h LEU 28 CO 0.03 -0.58 0.44 0.00 -0.34 0.00 0.00 178.44 177.99 2em2 h ALA 29 N -0.61 2.15 0.00 1.25 0.00 -1.35 0.36 119.26 121.05 2em2 h ALA 29 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2em2 h ALA 29 Cb 0.74 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2em2 h ALA 29 CO 0.11 -0.31 -0.08 1.03 0.00 0.00 0.00 179.25 180.00 2em2 h SER 30 N 0.33 0.00 0.00 0.00 0.87 -0.61 -3.27 113.55 110.87 2em2 h SER 30 Ca 0.31 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.76 2em2 h SER 30 Cb 0.76 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2em2 h SER 30 CO -0.08 0.08 -0.94 1.57 -0.53 0.00 0.00 176.83 176.92 2em2 n HIS 31 N -3.15 0.86 -0.29 2.24 -0.00 0.90 -4.30 115.22 111.49 2em2 n HIS 31 Ca 0.02 0.37 0.24 0.00 -0.00 0.00 0.00 57.72 58.36 2em2 n HIS 31 Cb 0.45 -0.90 0.45 0.00 -0.00 0.00 0.00 29.99 30.00 2em2 n HIS 31 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2em2 n LEU 32 N -4.52 0.20 -0.24 0.27 4.77 0.81 0.15 117.00 118.45 2em2 n LEU 32 Ca -0.20 1.48 0.04 0.00 -0.03 0.00 0.00 56.01 57.30 2em2 n LEU 32 Cb 0.48 -0.67 0.16 0.00 -2.33 0.00 0.00 43.42 41.06 2em2 n LEU 32 CO 0.14 -1.62 0.96 0.08 -1.33 0.00 0.00 177.39 175.63 2em2 h ARG 33 N 0.00 0.33 -0.60 3.23 0.11 -1.74 0.21 114.38 115.92 2em2 h ARG 33 Ca 0.70 -0.02 0.17 0.00 0.10 0.00 0.00 59.98 60.93 2em2 h ARG 33 Cb 1.76 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 32.74 2em2 h ARG 33 CO -0.72 0.22 0.82 -0.84 0.10 0.00 0.00 179.97 179.54 2em2 h ILE 34 N 0.34 0.14 0.13 0.08 -0.00 0.12 0.94 117.51 119.25 2em2 h ILE 34 Ca 0.39 0.00 -0.32 0.00 -0.00 0.00 0.00 64.86 64.93 2em2 h ILE 34 Cb 0.61 0.31 -0.00 0.00 -0.00 0.00 0.00 36.82 37.74 2em2 h ILE 34 CO -0.44 0.00 -1.58 0.45 -0.00 0.00 0.00 178.15 176.58 2em2 h HIS 35 N 0.00 0.51 -0.95 0.16 3.86 -0.67 -3.33 115.15 114.73 2em2 h HIS 35 Ca 0.28 -0.37 -0.57 0.00 -1.16 0.00 0.00 60.37 58.55 2em2 h HIS 35 Cb 1.92 -0.02 -0.29 0.00 1.06 0.00 0.00 27.41 30.08 2em2 h HIS 35 CO 0.00 1.44 0.73 -2.37 0.86 0.00 0.00 177.93 178.60 2em2 n THR 36 N -3.48 3.34 -0.73 2.45 5.66 0.32 -5.01 114.28 116.83 2em2 n THR 36 Ca -0.18 -2.33 -0.32 0.00 -3.05 0.00 0.00 64.05 58.17 2em2 n THR 36 Cb 1.05 -0.83 0.15 0.00 -1.55 0.00 0.00 70.33 69.15 2em2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em2 n GLY 37 N -0.94 -2.01 3.83 1.09 0.00 -0.62 -5.00 105.19 101.54 2em2 n GLY 37 Ca 0.59 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.72 2.23 -0.40 1.61 2.02 -1.26 -5.03 118.70 114.14 2em2 s GLU 38 Ca 0.58 -2.18 -0.39 0.00 0.02 0.00 0.00 54.97 53.00 2em2 s GLU 38 Cb -0.19 -1.84 -0.15 0.00 0.10 0.00 0.00 34.13 32.05 2em2 s GLU 38 CO 0.66 -0.48 2.11 1.17 0.02 0.00 0.00 175.26 178.74 2em2 n LYS 39 N -1.52 0.64 -1.19 1.61 4.81 -1.26 -4.90 118.16 116.34 2em2 n LYS 39 Ca -0.09 0.18 -0.29 0.00 -0.87 0.00 0.00 58.31 57.23 2em2 n LYS 39 Cb 0.65 -2.03 0.15 0.00 0.02 0.00 0.00 35.03 33.82 2em2 n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2em2 s PRO 40 N 5.80 1.04 -0.05 1.64 0.04 -1.26 -5.01 135.00 137.20 2em2 s PRO 40 Ca 1.12 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 2em2 s PRO 40 Cb -1.14 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 31.47 2em2 s PRO 40 CO 0.58 -2.37 0.76 1.03 0.04 0.00 0.00 177.00 177.04 2em2 h SER 41 N -1.64 -0.23 0.00 6.66 0.87 -2.04 -3.49 113.55 113.67 2em2 h SER 41 Ca -0.51 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 2em2 h SER 41 Cb 1.30 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2em2 h SER 41 CO 0.55 0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 2em2 n GLY 42 N 0.65 -0.21 3.77 5.77 0.00 -1.26 -5.14 105.19 108.76 2em2 n GLY 42 Ca -0.07 0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 2em2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em2 s PRO 43 N 0.80 4.39 0.30 1.61 0.04 -1.26 -4.96 135.00 135.93 2em2 s PRO 43 Ca 0.00 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 2em2 s PRO 43 Cb 0.00 -3.04 -0.13 0.00 0.04 0.00 0.00 34.50 31.37 2em2 s PRO 43 CO 0.00 -0.09 1.23 0.45 0.04 0.00 0.00 177.00 178.63 2em2 n SER 44 N 0.80 2.32 -1.88 6.66 2.88 -1.26 -4.83 113.62 118.31 2em2 n SER 44 Ca 0.00 1.19 -0.10 0.00 -1.33 0.00 0.00 58.87 58.63 2em2 n SER 44 Cb 0.43 -1.41 -0.07 0.00 -0.75 0.00 0.00 64.21 62.41 2em2 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em2 n SER 45 N 1.18 5.62 0.00 -3.46 3.41 -1.26 -5.20 113.62 113.91 2em2 n SER 45 Ca 0.08 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2em2 n SER 45 Cb 0.34 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49