#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 2.37 0.06 1.61 0.15 -1.26 -5.17 113.70 111.47 2em7 s SER 2 Ca 0.00 -1.18 -0.07 0.00 0.70 0.00 0.00 55.95 55.41 2em7 s SER 2 Cb 0.00 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2em7 s SER 2 CO 0.00 -0.39 0.13 -0.94 1.20 0.00 0.00 173.24 173.25 2em7 s SER 3 N -3.37 0.18 0.11 5.45 1.04 -1.26 -5.14 113.70 110.71 2em7 s SER 3 Ca 0.28 -0.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 2em7 s SER 3 Cb 0.04 0.28 -0.06 0.00 0.10 0.00 0.00 66.02 66.39 2em7 s SER 3 CO 0.10 -0.63 0.96 -0.83 0.98 0.00 0.00 173.24 173.82 2em7 s GLY 4 N -2.60 3.01 0.28 7.32 0.00 -1.26 -5.05 107.32 109.02 2em7 s GLY 4 Ca 0.02 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.34 2em7 s GLY 4 CO -0.08 1.46 0.44 -0.56 0.00 0.00 0.00 173.10 174.36 2em7 s SER 5 N -0.01 6.31 0.18 1.64 0.01 -1.26 -5.12 113.70 115.45 2em7 s SER 5 Ca 0.47 0.26 0.08 0.00 1.31 0.00 0.00 55.95 58.07 2em7 s SER 5 Cb -0.23 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2em7 s SER 5 CO 0.30 -0.16 -0.16 -0.44 0.41 0.00 0.00 173.24 173.19 2em7 s SER 6 N -3.93 2.56 0.11 2.44 0.01 -1.26 -5.15 113.70 108.47 2em7 s SER 6 Ca 0.37 -0.95 0.06 0.00 1.31 0.00 0.00 55.95 56.74 2em7 s SER 6 Cb -0.09 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 2em7 s SER 6 CO 0.32 -0.12 -0.04 -0.83 0.41 0.00 0.00 173.24 172.98 2em7 s GLY 7 N -3.03 1.84 -0.23 3.44 0.00 -1.26 -5.10 107.32 102.98 2em7 s GLY 7 Ca 0.19 -1.21 -0.17 0.00 0.00 0.00 0.00 44.72 43.52 2em7 s GLY 7 CO 0.06 -1.20 0.48 -0.51 0.00 0.00 0.00 173.10 171.93 2em7 s THR 8 N -1.35 5.12 0.00 0.90 -4.23 -1.26 -4.93 115.64 109.89 2em7 s THR 8 Ca 0.24 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 2em7 s THR 8 Cb -0.11 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2em7 s THR 8 CO 0.17 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 2em7 n GLY 9 N 4.14 1.73 3.79 3.99 0.00 -1.26 -5.04 105.19 112.55 2em7 n GLY 9 Ca -0.06 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 2em7 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em7 s GLU 10 N -2.60 1.45 0.00 1.61 0.41 -1.26 -5.07 118.70 113.25 2em7 s GLU 10 Ca 0.00 0.41 0.03 0.00 -0.41 0.00 0.00 54.97 55.00 2em7 s GLU 10 Cb 0.00 -1.86 -0.03 0.00 -1.78 0.00 0.00 34.13 30.45 2em7 s GLU 10 CO 0.00 -2.01 -0.07 0.15 -0.49 0.00 0.00 175.26 172.84 2em7 s LYS 11 N -5.23 2.54 0.27 1.61 -0.14 -1.26 -5.03 119.74 112.50 2em7 s LYS 11 Ca 0.63 -0.73 0.05 0.00 -1.36 0.00 0.00 55.97 54.56 2em7 s LYS 11 Cb -0.15 -2.49 0.37 0.00 -1.68 0.00 0.00 37.83 33.88 2em7 s LYS 11 CO 0.54 0.60 1.65 -1.00 -0.76 0.00 0.00 175.35 176.38 2em7 h PRO 12 N 4.55 0.29 -5.21 -1.68 0.13 -1.83 -3.43 132.00 124.83 2em7 h PRO 12 Ca -0.48 -0.15 -0.67 0.00 -0.87 0.00 0.00 66.00 63.82 2em7 h PRO 12 Cb 1.17 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 31.97 2em7 h PRO 12 CO 0.53 0.69 -0.86 0.71 -0.23 0.00 0.00 178.00 178.85 2em7 s TYR 13 N -4.07 2.68 -0.05 1.56 2.02 -1.15 -5.06 117.35 113.29 2em7 s TYR 13 Ca -0.05 -1.29 0.05 0.00 -0.37 0.00 0.00 57.07 55.41 2em7 s TYR 13 Cb 0.13 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 2em7 s TYR 13 CO 0.79 -0.59 -0.22 0.21 -1.57 0.00 0.00 175.55 174.18 2em7 s LYS 14 N 0.79 2.14 0.19 -0.62 2.47 -1.26 -0.10 119.74 123.35 2em7 s LYS 14 Ca -0.07 -0.77 -0.32 0.00 -1.56 0.00 0.00 55.97 53.25 2em7 s LYS 14 Cb -0.16 -1.86 -0.12 0.00 -1.46 0.00 0.00 37.83 34.24 2em7 s LYS 14 CO -0.01 0.34 1.75 0.00 0.16 0.00 0.00 175.35 177.59 2em7 n GLU 16 N 4.39 3.82 -0.01 0.00 -0.58 -1.26 -2.38 120.64 124.62 2em7 n GLU 16 Ca 0.16 -2.31 -0.01 0.00 -0.42 0.00 0.00 57.16 54.58 2em7 n GLU 16 Cb 0.36 -2.04 -0.01 0.00 -0.57 0.00 0.00 31.44 29.18 2em7 n GLU 16 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2em7 n GLU 17 N 0.49 0.04 0.00 3.49 -0.58 -1.26 -4.92 120.64 117.89 2em7 n GLU 17 Ca 0.20 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2em7 n GLU 17 Cb 0.93 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 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 1.83 -0.03 0.10 0.00 0.00 -1.00 -5.03 105.19 101.06 2em7 n GLY 19 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2em7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em7 n LYS 20 N -0.57 0.62 0.00 1.61 4.81 -1.26 -4.90 118.16 118.47 2em7 n LYS 20 Ca 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2em7 n LYS 20 Cb 0.24 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2em7 n GLY 21 N 2.50 -0.74 3.11 3.14 0.00 -1.26 -4.94 105.19 107.00 2em7 n GLY 21 Ca -0.34 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 2em7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2em7 s PHE 22 N -0.58 0.26 -0.14 1.61 0.40 0.85 -4.93 117.98 115.45 2em7 s PHE 22 Ca 0.00 -0.63 -0.12 0.00 -0.60 0.00 0.00 56.93 55.58 2em7 s PHE 22 Cb 0.00 -0.18 -0.09 0.00 0.51 0.00 0.00 43.02 43.26 2em7 s PHE 22 CO 0.00 -0.38 0.10 0.82 0.70 0.00 0.00 175.22 176.46 2em7 h ILE 23 N 3.49 0.46 -3.92 0.64 2.04 -1.97 -3.04 117.51 115.21 2em7 h ILE 23 Ca -0.33 -1.44 -0.48 0.00 1.00 0.00 0.00 64.86 63.60 2em7 h ILE 23 Cb 1.18 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2em7 h ILE 23 CO 0.54 0.16 0.23 0.00 0.00 0.00 0.00 178.15 179.08 2em7 h ARG 25 N 1.12 0.53 -0.63 0.00 2.43 -1.98 -3.18 114.38 112.66 2em7 h ARG 25 Ca -0.47 -0.41 -0.07 0.00 -0.81 0.00 0.00 59.98 58.22 2em7 h ARG 25 Cb 1.19 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2em7 h ARG 25 CO 0.63 1.04 0.12 0.07 -1.51 0.00 0.00 179.97 180.32 2em7 h ARG 26 N 0.37 1.02 -0.71 0.20 0.11 -2.01 -2.67 114.38 110.68 2em7 h ARG 26 Ca -0.03 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2em7 h ARG 26 Cb 1.30 -0.13 -0.04 0.00 1.11 0.00 0.00 29.97 32.21 2em7 h ARG 26 CO 0.13 0.92 0.46 -0.44 0.10 0.00 0.00 179.97 181.14 2em7 h ASP 27 N 0.96 0.83 0.21 0.08 5.19 -1.96 -0.96 116.42 120.77 2em7 h ASP 27 Ca 0.20 -0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.59 2em7 h ASP 27 Cb 0.39 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 2em7 h ASP 27 CO 0.01 0.61 -0.26 0.25 -3.12 0.00 0.00 179.24 176.73 2em7 h LEU 28 N 0.97 -0.70 -0.74 1.55 5.85 -1.46 -0.76 115.31 120.02 2em7 h LEU 28 Ca 0.26 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.98 2em7 h LEU 28 Cb -0.09 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2em7 h LEU 28 CO -0.05 -0.36 0.12 1.88 -0.34 0.00 0.00 178.44 179.68 2em7 h TYR 29 N -0.52 1.15 -0.54 1.25 0.05 -1.49 -2.64 116.97 114.23 2em7 h TYR 29 Ca 0.01 -0.15 0.05 0.00 0.05 0.00 0.00 58.73 58.69 2em7 h TYR 29 Cb 0.50 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2em7 h TYR 29 CO -0.19 0.95 0.36 1.15 -1.05 0.00 0.00 178.16 179.37 2em7 h THR 30 N 1.02 1.01 -0.33 -2.88 2.02 -0.83 -1.01 112.91 111.91 2em7 h THR 30 Ca 0.21 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2em7 h THR 30 Cb 0.41 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2em7 h THR 30 CO 0.01 0.10 -0.01 -0.74 0.37 0.00 0.00 175.52 175.25 2em7 h HIS 31 N 0.53 0.52 -0.06 3.16 -0.00 -0.76 -1.97 115.15 116.58 2em7 h HIS 31 Ca 0.23 -0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.56 2em7 h HIS 31 Cb 0.22 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 2em7 h HIS 31 CO -0.00 0.52 0.10 1.25 -0.00 0.00 0.00 177.93 179.81 2em7 h HIS 32 N 0.49 0.00 -0.82 5.26 6.17 -1.18 -2.45 115.15 122.62 2em7 h HIS 32 Ca 0.10 0.00 0.20 0.00 0.71 0.00 0.00 60.37 61.39 2em7 h HIS 32 Cb 0.33 0.00 -0.13 0.00 2.52 0.00 0.00 27.41 30.13 2em7 h HIS 32 CO 0.01 0.00 0.19 0.52 0.71 0.00 0.00 177.93 179.36 2em7 h MET 33 N 0.00 0.22 -0.03 5.26 2.86 -1.42 0.32 114.93 122.15 2em7 h MET 33 Ca 0.03 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.48 2em7 h MET 33 Cb 0.24 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2em7 h MET 33 CO -0.00 0.14 -0.77 -0.39 1.06 0.00 0.00 176.91 176.96 2em7 h VAL 34 N 0.22 1.45 -0.49 -2.22 -1.51 -1.65 0.39 116.25 112.45 2em7 h VAL 34 Ca 0.49 -2.37 -0.03 0.00 -1.23 0.00 0.00 66.70 63.56 2em7 h VAL 34 Cb 0.93 2.28 -0.02 0.00 -2.13 0.00 0.00 31.29 32.35 2em7 h VAL 34 CO -0.61 0.69 0.16 0.45 -1.23 0.00 0.00 177.57 177.04 2em7 h HIS 35 N 0.13 0.72 0.00 5.19 -0.00 -0.53 -2.86 115.15 117.80 2em7 h HIS 35 Ca -0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2em7 h HIS 35 Cb 1.35 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2em7 h HIS 35 CO 0.03 0.58 -1.65 -2.37 -0.00 0.00 0.00 177.93 174.52 2em7 n THR 36 N -4.33 0.00 -2.90 2.45 5.66 -0.08 -4.97 114.28 110.12 2em7 n THR 36 Ca 0.04 -0.33 -0.31 0.00 -3.05 0.00 0.00 64.05 60.40 2em7 n THR 36 Cb 0.18 0.34 -0.04 0.00 -1.55 0.00 0.00 70.33 69.26 2em7 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2em7 s GLY 37 N -3.96 2.05 -0.08 1.09 0.00 0.14 -4.99 107.32 101.56 2em7 s GLY 37 Ca -0.03 -0.12 0.12 0.00 0.00 0.00 0.00 44.72 44.69 2em7 s GLY 37 CO 0.88 0.08 1.09 -1.84 0.00 0.00 0.00 173.10 173.30 2em7 n GLU 38 N -1.09 1.85 -1.64 2.90 0.00 -1.26 -4.81 120.64 116.59 2em7 n GLU 38 Ca 0.03 -2.14 -0.44 0.00 0.00 0.00 0.00 57.16 54.61 2em7 n GLU 38 Cb 0.54 -1.29 -0.02 0.00 0.00 0.00 0.00 31.44 30.67 2em7 n GLU 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2em7 n LYS 39 N -1.06 1.72 0.00 3.44 3.00 -1.26 -4.92 118.16 119.08 2em7 n LYS 39 Ca 0.10 0.61 -0.13 0.00 -0.00 0.00 0.00 58.31 58.89 2em7 n LYS 39 Cb 0.50 -2.11 -0.10 0.00 0.00 0.00 0.00 35.03 33.33 2em7 n LYS 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2em7 h PRO 40 N 2.66 -0.04 -1.78 1.64 0.13 -2.04 -3.47 132.00 129.10 2em7 h PRO 40 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2em7 h PRO 40 Cb 1.31 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.23 2em7 h PRO 40 CO 0.64 0.43 0.34 -1.12 -0.23 0.00 0.00 178.00 178.07 2em7 s SER 41 N -5.64 -0.54 0.00 1.44 0.01 -1.26 -5.18 113.70 102.53 2em7 s SER 41 Ca -0.16 0.79 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2em7 s SER 41 Cb 0.02 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.96 2em7 s SER 41 CO 0.65 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2em7 n GLY 42 N 1.48 -0.99 0.00 3.44 0.00 -1.26 -4.86 105.19 103.00 2em7 n GLY 42 Ca -0.14 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.41 2em7 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em7 n PRO 43 N 0.00 0.49 -0.27 1.61 -0.04 -1.26 -4.04 135.00 131.49 2em7 n PRO 43 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2em7 n PRO 43 Cb 0.00 -1.43 0.10 0.00 -0.04 0.00 0.00 33.50 32.13 2em7 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em7 n SER 44 N -0.93 -0.28 -4.31 3.54 2.88 -1.26 -4.73 113.62 108.52 2em7 n SER 44 Ca 0.10 1.29 -0.33 0.00 -1.33 0.00 0.00 58.87 58.60 2em7 n SER 44 Cb 0.05 -0.39 -0.08 0.00 -0.75 0.00 0.00 64.21 63.04 2em7 n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2em7 n SER 45 N -5.22 -0.02 0.00 -3.46 2.88 -1.26 -5.28 113.62 101.27 2em7 n SER 45 Ca 0.12 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.44 2em7 n SER 45 Cb 0.37 -1.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.98 2em7 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42