#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 s SER 2 N 0.00 -1.08 0.36 1.61 1.04 -1.26 -5.16 113.70 109.21 2em7 s SER 2 Ca 0.00 1.51 -0.25 0.00 0.48 0.00 0.00 55.95 57.69 2em7 s SER 2 Cb 0.00 2.13 -0.10 0.00 0.10 0.00 0.00 66.02 68.15 2em7 s SER 2 CO 0.00 -0.21 0.97 -0.55 0.98 0.00 0.00 173.24 174.42 2em7 s SER 3 N 2.69 7.15 -0.88 7.02 0.15 -1.26 -4.22 113.70 124.35 2em7 s SER 3 Ca -0.06 1.86 -0.06 0.00 0.70 0.00 0.00 55.95 58.39 2em7 s SER 3 Cb -0.11 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 2em7 s SER 3 CO -0.19 -0.21 0.71 0.61 1.20 0.00 0.00 173.24 175.37 2em7 n GLY 4 N 0.31 -1.20 3.48 9.45 0.00 -1.26 -4.91 105.19 111.07 2em7 n GLY 4 Ca 0.03 0.51 -0.43 0.00 0.00 0.00 0.00 46.02 46.14 2em7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em7 s SER 5 N -3.14 6.28 0.91 1.61 0.15 -1.26 -5.03 113.70 113.22 2em7 s SER 5 Ca 0.15 -0.64 -0.12 0.00 0.70 0.00 0.00 55.95 56.04 2em7 s SER 5 Cb -0.05 -2.37 0.06 0.00 -1.71 0.00 0.00 66.02 61.95 2em7 s SER 5 CO 0.82 -1.10 0.63 -0.24 1.20 0.00 0.00 173.24 174.55 2em7 n SER 6 N 6.93 -1.26 -2.84 5.45 2.88 -1.26 -5.02 113.62 118.51 2em7 n SER 6 Ca -0.02 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2em7 n SER 6 Cb 0.46 -1.29 0.01 0.00 -0.75 0.00 0.00 64.21 62.64 2em7 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em7 s GLY 7 N -2.10 -1.54 -0.10 0.46 0.00 -1.26 -5.03 107.32 97.74 2em7 s GLY 7 Ca 0.61 0.78 -0.06 0.00 0.00 0.00 0.00 44.72 46.05 2em7 s GLY 7 CO 0.63 4.12 3.46 -1.30 0.00 0.00 0.00 173.10 180.02 2em7 n THR 8 N 3.55 3.08 0.00 0.90 -2.24 -1.26 -4.90 114.28 113.41 2em7 n THR 8 Ca 0.09 -1.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 2em7 n THR 8 Cb 0.62 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 2em7 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em7 n GLY 9 N 2.21 0.81 3.64 3.38 0.00 -1.26 -5.10 105.19 108.87 2em7 n GLY 9 Ca 0.45 -2.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 2em7 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em7 s GLU 10 N -1.40 0.27 0.67 1.61 1.03 -1.26 -5.16 118.70 114.46 2em7 s GLU 10 Ca 0.00 0.34 -0.17 0.00 0.03 0.00 0.00 54.97 55.17 2em7 s GLU 10 Cb 0.00 0.12 -0.00 0.00 -0.80 0.00 0.00 34.13 33.45 2em7 s GLU 10 CO 0.00 -0.04 1.24 1.63 -1.33 0.00 0.00 175.26 176.76 2em7 n LYS 11 N 2.16 0.96 0.20 -4.83 4.76 -1.26 -4.91 118.16 115.24 2em7 n LYS 11 Ca -0.12 0.39 0.06 0.00 -2.87 0.00 0.00 58.31 55.76 2em7 n LYS 11 Cb 0.56 -2.47 0.40 0.00 -1.84 0.00 0.00 35.03 31.69 2em7 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2em7 h PRO 12 N 0.32 0.00 -4.67 1.97 0.13 -1.88 -3.42 132.00 124.45 2em7 h PRO 12 Ca -0.50 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.05 2em7 h PRO 12 Cb 1.34 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.12 2em7 h PRO 12 CO 0.52 0.34 -0.83 0.71 -0.23 0.00 0.00 178.00 178.50 2em7 s TYR 13 N -3.84 1.92 0.18 1.56 2.02 -1.20 -5.06 117.35 112.91 2em7 s TYR 13 Ca -0.01 -0.92 0.08 0.00 -0.37 0.00 0.00 57.07 55.85 2em7 s TYR 13 Cb 0.12 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 2em7 s TYR 13 CO 0.68 -0.49 -0.16 0.21 -1.57 0.00 0.00 175.55 174.22 2em7 s LYS 14 N 1.09 1.27 -0.08 -0.62 2.20 -1.26 -0.89 119.74 121.45 2em7 s LYS 14 Ca -0.05 -1.48 -0.17 0.00 -0.36 0.00 0.00 55.97 53.91 2em7 s LYS 14 Cb -0.14 -1.17 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 2em7 s LYS 14 CO -0.03 0.21 0.44 0.00 -0.36 0.00 0.00 175.35 175.62 2em7 n GLU 16 N 3.02 2.45 -0.09 0.00 1.02 -1.26 -2.92 120.64 122.86 2em7 n GLU 16 Ca -0.10 -2.18 -0.23 0.00 -0.02 0.00 0.00 57.16 54.64 2em7 n GLU 16 Cb 0.52 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.31 2em7 n GLU 16 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2em7 n GLU 17 N 1.41 0.65 0.00 3.49 -0.58 -1.26 -4.84 120.64 119.50 2em7 n GLU 17 Ca 0.19 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 2em7 n GLU 17 Cb 0.59 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2em7 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em7 n GLY 19 N 2.87 0.72 3.30 0.00 0.00 -1.15 -5.07 105.19 105.87 2em7 n GLY 19 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 2em7 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em7 s LYS 20 N -0.16 1.21 -0.05 1.61 2.47 -1.25 -4.88 119.74 118.68 2em7 s LYS 20 Ca 0.00 -1.51 0.05 0.00 -1.56 0.00 0.00 55.97 52.95 2em7 s LYS 20 Cb 0.00 -0.94 -0.02 0.00 -1.46 0.00 0.00 37.83 35.40 2em7 s LYS 20 CO 0.00 0.15 -0.19 0.20 0.16 0.00 0.00 175.35 175.67 2em7 s GLY 21 N -3.17 1.42 0.12 5.54 0.00 -1.26 -0.67 107.32 109.30 2em7 s GLY 21 Ca 0.19 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 43.88 2em7 s GLY 21 CO 0.04 -0.74 0.02 -1.36 0.00 0.00 0.00 173.10 171.06 2em7 s PHE 22 N -0.50 0.87 -0.21 1.90 0.40 -0.07 -5.02 117.98 115.34 2em7 s PHE 22 Ca 0.06 -1.14 -0.16 0.00 -0.60 0.00 0.00 56.93 55.09 2em7 s PHE 22 Cb -0.11 -0.51 -0.09 0.00 0.51 0.00 0.00 43.02 42.82 2em7 s PHE 22 CO 0.01 -0.41 -0.29 -0.89 0.70 0.00 0.00 175.22 174.34 2em7 n ILE 23 N -0.08 1.50 -2.92 0.64 5.41 -1.26 -3.27 119.36 119.38 2em7 n ILE 23 Ca -0.08 -0.05 -0.24 0.00 1.00 0.00 0.00 62.75 63.38 2em7 n ILE 23 Cb 0.63 -2.16 0.01 0.00 -0.71 0.00 0.00 39.64 37.41 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2em7 h ARG 25 N 0.34 -0.05 -0.96 0.00 -0.00 -2.01 -3.26 114.38 108.44 2em7 h ARG 25 Ca -0.46 0.00 0.17 0.00 -0.50 0.00 0.00 59.98 59.19 2em7 h ARG 25 Cb 1.25 0.01 -0.17 0.00 0.00 0.00 0.00 29.97 31.07 2em7 h ARG 25 CO 0.58 0.56 -0.34 0.00 0.00 0.00 0.00 179.97 180.77 2em7 h ARG 26 N -0.74 -0.01 -0.18 0.04 -0.00 -2.00 0.19 114.38 111.69 2em7 h ARG 26 Ca -0.01 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.53 2em7 h ARG 26 Cb 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.54 2em7 h ARG 26 CO 0.01 -0.01 -0.27 0.22 0.00 0.00 0.00 179.97 179.93 2em7 h ASP 27 N -0.01 -0.84 -0.12 7.04 1.82 -1.99 0.12 116.42 122.44 2em7 h ASP 27 Ca 0.38 0.14 0.02 0.00 -0.39 0.00 0.00 57.03 57.18 2em7 h ASP 27 Cb 0.63 0.38 -0.04 0.00 0.68 0.00 0.00 39.33 40.98 2em7 h ASP 27 CO -0.98 -0.31 -0.35 0.25 -1.61 0.00 0.00 179.24 176.25 2em7 h LEU 28 N -0.31 -1.11 -0.61 2.28 5.85 -0.68 -1.21 115.31 119.52 2em7 h LEU 28 Ca 0.11 0.13 0.11 0.00 0.84 0.00 0.00 57.88 59.08 2em7 h LEU 28 Cb 0.49 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 2em7 h LEU 28 CO -0.36 -0.29 0.16 1.88 -0.34 0.00 0.00 178.44 179.49 2em7 h TYR 29 N -0.34 0.27 -1.00 1.25 0.05 -1.15 0.12 116.97 116.17 2em7 h TYR 29 Ca 0.03 0.03 0.24 0.00 0.05 0.00 0.00 58.73 59.08 2em7 h TYR 29 Cb 0.42 -0.03 -0.09 0.00 1.01 0.00 0.00 36.73 38.04 2em7 h TYR 29 CO -0.57 0.00 0.64 1.15 -1.05 0.00 0.00 178.16 178.34 2em7 h THR 30 N 0.30 0.60 0.35 -2.88 2.02 0.12 -1.67 112.91 111.74 2em7 h THR 30 Ca 0.32 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 2em7 h THR 30 Cb 0.46 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2em7 h THR 30 CO -0.38 0.08 -0.17 -0.74 0.37 0.00 0.00 175.52 174.69 2em7 h HIS 31 N 0.46 -0.43 -1.84 3.16 -0.00 0.17 -3.00 115.15 113.67 2em7 h HIS 31 Ca 0.56 -0.01 0.54 0.00 -0.00 0.00 0.00 60.37 61.46 2em7 h HIS 31 Cb 1.31 0.14 -0.08 0.00 -0.00 0.00 0.00 27.41 28.78 2em7 h HIS 31 CO -0.00 -0.10 1.31 1.58 -0.00 0.00 0.00 177.93 180.72 2em7 n HIS 32 N -5.15 0.09 -0.33 5.26 -0.00 -0.64 -0.32 115.22 114.13 2em7 n HIS 32 Ca -0.10 0.09 0.08 0.00 -0.00 0.00 0.00 57.72 57.79 2em7 n HIS 32 Cb 0.27 -0.56 0.18 0.00 -0.00 0.00 0.00 29.99 29.89 2em7 n HIS 32 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2em7 h MET 33 N 0.00 0.01 0.00 1.57 2.86 -1.41 1.60 114.93 119.56 2em7 h MET 33 Ca 0.90 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.47 2em7 h MET 33 Cb 3.54 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 35.19 2em7 h MET 33 CO -0.07 0.01 -0.36 -0.39 1.06 0.00 0.00 176.91 177.16 2em7 h VAL 34 N 0.01 0.87 -0.17 -2.22 -1.51 -0.89 0.49 116.25 112.84 2em7 h VAL 34 Ca 0.50 -1.46 -0.16 0.00 -1.23 0.00 0.00 66.70 64.34 2em7 h VAL 34 Cb 0.87 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.92 2em7 h VAL 34 CO -0.93 0.35 -0.58 0.45 -1.23 0.00 0.00 177.57 175.63 2em7 h HIS 35 N 0.00 0.67 0.00 5.19 -0.00 0.21 -3.27 115.15 117.96 2em7 h HIS 35 Ca -0.00 -0.25 -0.23 0.00 -0.00 0.00 0.00 60.37 59.89 2em7 h HIS 35 Cb 0.86 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 28.11 2em7 h HIS 35 CO 0.00 0.98 -1.86 -2.37 -0.00 0.00 0.00 177.93 174.69 2em7 n THR 36 N -3.94 1.16 -2.41 2.45 5.66 0.40 -4.49 114.28 113.12 2em7 n THR 36 Ca -0.03 -0.74 -0.41 0.00 -3.05 0.00 0.00 64.05 59.82 2em7 n THR 36 Cb 0.62 -0.60 0.01 0.00 -1.55 0.00 0.00 70.33 68.81 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em7 n GLY 37 N 1.52 5.61 3.57 1.09 0.00 0.17 -4.91 105.19 112.24 2em7 n GLY 37 Ca -0.18 -2.36 -0.13 0.00 0.00 0.00 0.00 46.02 43.36 2em7 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em7 s GLU 38 N -2.67 0.76 0.17 1.61 2.12 -1.25 -4.77 118.70 114.67 2em7 s GLU 38 Ca 0.44 0.29 0.03 0.00 0.36 0.00 0.00 54.97 56.09 2em7 s GLU 38 Cb 0.17 0.36 -0.03 0.00 0.26 0.00 0.00 34.13 34.89 2em7 s GLU 38 CO -0.08 -0.22 0.30 0.15 -0.54 0.00 0.00 175.26 174.87 2em7 s LYS 39 N -0.90 3.43 -0.19 4.30 3.01 -1.26 -5.05 119.74 123.08 2em7 s LYS 39 Ca -0.04 -0.65 -0.29 0.00 -1.01 0.00 0.00 55.97 53.98 2em7 s LYS 39 Cb -0.01 -2.94 -0.03 0.00 -1.01 0.00 0.00 37.83 33.84 2em7 s LYS 39 CO 0.04 0.50 1.59 -1.25 0.51 0.00 0.00 175.35 176.73 2em7 s PRO 40 N -3.42 3.91 -0.20 -1.68 0.04 -1.26 -5.00 135.00 127.38 2em7 s PRO 40 Ca 0.34 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2em7 s PRO 40 Cb -0.10 -4.00 0.03 0.00 0.04 0.00 0.00 34.50 30.47 2em7 s PRO 40 CO 0.29 -1.16 -0.16 -1.54 0.04 0.00 0.00 177.00 174.46 2em7 s SER 41 N 3.86 3.50 0.00 6.66 1.04 -1.26 -4.84 113.70 122.65 2em7 s SER 41 Ca 0.70 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2em7 s SER 41 Cb -0.26 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2em7 s SER 41 CO 0.28 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2em7 n GLY 42 N 4.58 -1.88 0.18 7.32 0.00 -1.26 -4.97 105.19 109.15 2em7 n GLY 42 Ca -0.18 0.78 -0.01 0.00 0.00 0.00 0.00 46.02 46.61 2em7 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em7 h PRO 43 N 0.00 0.14 -6.97 1.61 0.13 -2.06 -3.44 132.00 121.42 2em7 h PRO 43 Ca 0.00 -0.07 -0.46 0.00 -0.87 0.00 0.00 66.00 64.60 2em7 h PRO 43 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2em7 h PRO 43 CO 0.00 0.59 0.35 -1.12 -0.23 0.00 0.00 178.00 177.59 2em7 s SER 44 N -6.89 7.10 -0.90 1.44 0.01 -1.26 -4.99 113.70 108.21 2em7 s SER 44 Ca -0.03 1.79 -0.18 0.00 1.31 0.00 0.00 55.95 58.83 2em7 s SER 44 Cb 0.13 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.94 2em7 s SER 44 CO 0.76 -0.24 1.07 -0.94 0.41 0.00 0.00 173.24 174.31 2em7 s SER 45 N -1.86 6.61 0.00 2.44 1.04 -1.26 -4.96 113.70 115.71 2em7 s SER 45 Ca 0.56 -2.05 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2em7 s SER 45 Cb -0.15 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2em7 s SER 45 CO 0.19 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.99