#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7a s THR 5 N 0.00 5.09 0.39 12.58 2.01 -1.26 -5.06 115.64 129.39 2z7a s THR 5 Ca 0.00 1.27 -0.07 0.00 0.31 0.00 0.00 61.69 63.20 2z7a s THR 5 Cb 0.00 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2z7a s THR 5 CO 0.00 0.26 0.70 -1.10 -0.69 0.00 0.00 174.62 173.79 2z7a s GLN 6 N 0.87 3.66 0.77 4.92 -0.21 -1.26 -5.06 119.66 123.35 2z7a s GLN 6 Ca 0.33 0.22 -0.11 0.00 0.02 0.00 0.00 55.36 55.83 2z7a s GLN 6 Cb -0.17 -2.47 0.05 0.00 1.00 0.00 0.00 33.01 31.43 2z7a s GLN 6 CO 0.15 -0.00 1.09 -1.54 -2.12 0.00 0.00 175.29 172.86 2z7a s SER 7 N -3.47 4.56 0.26 5.90 1.04 -1.26 -4.82 113.70 115.92 2z7a s SER 7 Ca 0.48 1.75 -0.02 0.00 0.48 0.00 0.00 55.95 58.64 2z7a s SER 7 Cb -0.10 -2.48 0.45 0.00 0.10 0.00 0.00 66.02 63.98 2z7a s SER 7 CO 0.35 -1.99 1.83 -0.65 0.98 0.00 0.00 173.24 173.76 2z7a h PRO 8 N -1.10 0.91 -0.63 4.02 0.11 -1.96 -1.41 132.00 131.94 2z7a h PRO 8 Ca -0.44 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2z7a h PRO 8 Cb 1.23 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2z7a h PRO 8 CO 0.53 0.60 0.09 0.00 -0.21 0.00 0.00 178.00 179.01 2z7a h ALA 9 N 1.48 0.98 -0.21 -0.75 0.00 -1.57 -1.54 119.26 117.65 2z7a h ALA 9 Ca 0.44 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2z7a h ALA 9 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z7a h ALA 9 CO -0.24 0.64 -0.46 1.25 0.00 0.00 0.00 179.25 180.45 2z7a h LEU 10 N 0.96 0.76 -0.38 0.00 5.85 -1.72 -2.04 115.31 118.75 2z7a h LEU 10 Ca 0.19 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2z7a h LEU 10 Cb 0.43 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2z7a h LEU 10 CO 0.01 1.18 0.09 0.40 -0.34 0.00 0.00 178.44 179.78 2z7a h ILE 11 N 0.37 0.82 -0.46 4.05 2.04 -1.19 -1.69 117.51 121.44 2z7a h ILE 11 Ca 0.00 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2z7a h ILE 11 Cb 1.07 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2z7a h ILE 11 CO 0.10 0.04 0.19 0.00 0.00 0.00 0.00 178.15 178.48 2z7a h ALA 12 N 1.28 0.60 -0.11 1.87 0.00 -1.27 -0.52 119.26 121.11 2z7a h ALA 12 Ca 0.18 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2z7a h ALA 12 Cb 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z7a h ALA 12 CO -0.23 0.20 -0.73 0.66 0.00 0.00 0.00 179.25 179.15 2z7a h SER 13 N 0.60 0.62 -0.50 0.00 4.64 -1.19 -1.35 113.55 116.37 2z7a h SER 13 Ca 0.15 -0.40 -0.08 0.00 -0.47 0.00 0.00 61.79 60.99 2z7a h SER 13 Cb 0.18 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2z7a h SER 13 CO -0.01 1.16 0.04 1.56 -0.87 0.00 0.00 176.83 178.70 2z7a h GLN 14 N 0.36 0.91 -0.47 4.77 4.20 -1.17 -2.63 115.11 121.09 2z7a h GLN 14 Ca -0.03 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 2z7a h GLN 14 Cb 1.32 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2z7a h GLN 14 CO 0.13 0.88 -0.10 0.77 -0.67 0.00 0.00 178.83 179.85 2z7a h SER 15 N 0.85 0.85 -0.37 1.46 0.02 -1.01 -2.49 113.55 112.86 2z7a h SER 15 Ca 0.17 -0.26 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 2z7a h SER 15 Cb 0.45 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2z7a h SER 15 CO 0.02 0.97 -0.36 0.77 -1.14 0.00 0.00 176.83 177.09 2z7a h SER 16 N 0.77 0.95 -0.71 3.07 4.64 -1.08 -0.43 113.55 120.75 2z7a h SER 16 Ca 0.13 -0.46 0.05 0.00 -0.47 0.00 0.00 61.79 61.03 2z7a h SER 16 Cb 0.61 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 2z7a h SER 16 CO 0.04 1.22 0.42 -0.50 -0.87 0.00 0.00 176.83 177.14 2z7a h TRP 17 N 0.69 0.78 -0.32 4.77 6.55 -1.35 -1.38 115.95 125.69 2z7a h TRP 17 Ca 0.06 0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.94 2z7a h TRP 17 Cb 0.95 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.98 2z7a h TRP 17 CO 0.07 0.40 0.19 -0.09 -1.05 0.00 0.00 178.44 177.96 2z7a h ARG 18 N 0.79 0.38 -0.45 0.49 2.43 -1.07 -2.24 114.38 114.71 2z7a h ARG 18 Ca 0.31 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.34 2z7a h ARG 18 Cb 0.13 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2z7a h ARG 18 CO -0.16 0.25 -0.16 0.00 -1.51 0.00 0.00 179.97 178.39 2z7a h VAL 20 N 0.73 1.26 -0.01 0.00 -1.51 -1.15 0.91 116.25 116.49 2z7a h VAL 20 Ca 0.11 -1.26 -0.20 0.00 -1.23 0.00 0.00 66.70 64.12 2z7a h VAL 20 Cb 0.72 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2z7a h VAL 20 CO 0.05 0.42 -0.87 1.56 -1.23 0.00 0.00 177.57 177.51 2z7a h GLN 21 N 0.69 0.29 0.00 5.19 4.20 -1.31 -2.71 115.11 121.46 2z7a h GLN 21 Ca 0.11 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2z7a h GLN 21 Cb 0.67 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2z7a h GLN 21 CO 0.05 0.99 0.00 0.00 -0.67 0.00 0.00 178.83 179.20 2z7a n ALA 22 N -2.49 2.07 -4.04 3.87 0.00 -0.11 -4.87 120.51 114.94 2z7a n ALA 22 Ca -0.05 -0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 2z7a n ALA 22 Cb 0.80 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 2z7a n ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z7a n HIS 23 N -1.07 -1.61 -3.53 0.00 8.25 -1.02 -4.94 115.22 111.30 2z7a n HIS 23 Ca 0.11 0.74 -0.41 0.00 -0.26 0.00 0.00 57.72 57.90 2z7a n HIS 23 Cb 0.08 -3.52 -0.06 0.00 1.12 0.00 0.00 29.99 27.61 2z7a n HIS 23 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2z7a s ASP 24 N -4.23 6.06 0.05 0.41 -1.08 0.28 -4.93 116.67 113.25 2z7a s ASP 24 Ca 0.10 -2.92 -0.23 0.00 -0.52 0.00 0.00 52.55 48.98 2z7a s ASP 24 Cb -0.06 -2.03 -0.15 0.00 -1.46 0.00 0.00 42.92 39.23 2z7a s ASP 24 CO 0.91 -0.43 1.53 -0.09 0.52 0.00 0.00 175.17 177.61 2z7a h ARG 25 N 7.21 0.12 -0.17 4.34 2.43 -1.92 -0.83 114.38 125.57 2z7a h ARG 25 Ca 0.07 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 2z7a h ARG 25 Cb 0.97 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2z7a h ARG 25 CO 0.76 0.32 -0.49 0.93 -1.51 0.00 0.00 179.97 179.98 2z7a h GLU 26 N -0.10 0.44 -0.39 0.20 4.39 -1.98 0.25 114.58 117.38 2z7a h GLU 26 Ca 0.02 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.37 2z7a h GLU 26 Cb 0.25 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2z7a h GLU 26 CO 0.00 0.83 -0.15 0.78 -1.16 0.00 0.00 179.01 179.31 2z7a h GLY 27 N 1.17 0.86 0.58 -3.84 0.00 -1.95 0.46 103.07 100.35 2z7a h GLY 27 Ca 0.02 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 46.63 2z7a h GLY 27 CO 0.09 0.68 -0.14 -0.25 0.00 0.00 0.00 176.54 176.92 2z7a h TRP 28 N 0.60 -0.36 -0.77 5.60 7.01 -0.94 -3.05 115.95 124.04 2z7a h TRP 28 Ca 0.09 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.14 2z7a h TRP 28 Cb 0.69 0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.88 2z7a h TRP 28 CO 0.05 -0.21 0.51 -0.07 -2.79 0.00 0.00 178.44 175.94 2z7a h LEU 29 N -0.21 0.83 -2.13 0.65 3.38 -0.81 -1.48 115.31 115.55 2z7a h LEU 29 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z7a h LEU 29 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2z7a h LEU 29 CO -0.18 0.58 0.06 0.00 0.09 0.00 0.00 178.44 178.99 2z7a h ALA 30 N 1.54 1.05 0.00 1.53 0.00 -0.80 -1.12 119.26 121.47 2z7a h ALA 30 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2z7a h ALA 30 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z7a h ALA 30 CO -0.08 -0.05 -0.08 1.28 0.00 0.00 0.00 179.25 180.31 2z7a n LEU 31 N -2.66 0.12 -4.87 0.00 4.77 -0.56 -4.91 117.00 108.89 2z7a n LEU 31 Ca -0.02 0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 56.04 2z7a n LEU 31 Cb 0.11 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2z7a n LEU 31 CO 0.14 0.01 -0.18 -0.04 -1.33 0.00 0.00 177.39 175.99 2z7a s MET 32 N -3.01 3.36 0.81 3.23 -1.94 -0.43 -0.66 119.30 120.67 2z7a s MET 32 Ca 0.13 -0.31 -0.11 0.00 -1.71 0.00 0.00 55.69 53.69 2z7a s MET 32 Cb 0.18 -3.07 0.07 0.00 2.01 0.00 0.00 34.83 34.03 2z7a s MET 32 CO 0.56 0.70 1.10 0.00 -0.01 0.00 0.00 175.02 177.36 2z7a s ALA 33 N -1.22 2.20 0.32 3.03 0.00 0.44 -4.71 121.76 121.81 2z7a s ALA 33 Ca 0.23 -0.19 0.27 0.00 0.00 0.00 0.00 51.96 52.27 2z7a s ALA 33 Cb -0.12 -3.11 1.30 0.00 0.00 0.00 0.00 23.12 21.18 2z7a s ALA 33 CO 0.14 -1.78 2.00 -0.44 0.00 0.00 0.00 175.76 175.68 2z7a h ASP 34 N -1.13 0.00 -0.67 0.00 3.32 -1.98 -2.57 116.42 113.39 2z7a h ASP 34 Ca -0.47 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.27 2z7a h ASP 34 Cb 1.27 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.64 2z7a h ASP 34 CO 0.59 0.15 0.28 -0.90 -1.72 0.00 0.00 179.24 177.64 2z7a n ASP 35 N -3.53 3.54 -4.77 6.45 5.75 -1.26 -4.36 116.55 118.38 2z7a n ASP 35 Ca -0.01 -3.55 -0.40 0.00 -0.01 0.00 0.00 54.79 50.82 2z7a n ASP 35 Cb 0.30 -0.73 0.01 0.00 -1.03 0.00 0.00 41.12 39.67 2z7a n ASP 35 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z7a s VAL 36 N -3.19 2.11 -0.08 2.12 0.11 -0.97 -4.77 120.40 115.73 2z7a s VAL 36 Ca 0.51 0.10 -0.00 0.00 -2.93 0.00 0.00 61.98 59.66 2z7a s VAL 36 Cb 0.44 -3.06 0.02 0.00 -1.53 0.00 0.00 36.38 32.25 2z7a s VAL 36 CO 0.07 0.02 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.12 2z7a s VAL 37 N -1.19 0.74 -0.26 2.04 1.01 0.06 -0.12 120.40 122.68 2z7a s VAL 37 Ca 0.59 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2z7a s VAL 37 Cb -0.44 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2z7a s VAL 37 CO 0.57 0.31 0.04 -0.63 0.00 0.00 0.00 175.10 175.39 2z7a s ILE 38 N 1.53 3.91 -0.64 2.22 -1.09 -0.20 -2.31 121.20 124.63 2z7a s ILE 38 Ca -0.00 -0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 57.92 2z7a s ILE 38 Cb -0.13 -2.89 0.16 0.00 -1.58 0.00 0.00 42.46 38.02 2z7a s ILE 38 CO -0.04 0.25 0.45 -1.61 -1.23 0.00 0.00 174.94 172.76 2z7a s GLU 39 N 1.53 2.57 -0.47 2.79 2.02 -0.02 0.16 118.70 127.27 2z7a s GLU 39 Ca 0.05 -2.60 0.03 0.00 0.02 0.00 0.00 54.97 52.47 2z7a s GLU 39 Cb -0.16 -3.71 0.14 0.00 0.10 0.00 0.00 34.13 30.50 2z7a s GLU 39 CO 0.01 -1.18 0.28 0.34 0.02 0.00 0.00 175.26 174.73 2z7a s ASP 40 N 0.53 3.65 0.77 -0.19 2.15 -1.26 -0.87 116.67 121.45 2z7a s ASP 40 Ca 0.18 -2.83 -0.07 0.00 0.43 0.00 0.00 52.55 50.25 2z7a s ASP 40 Cb -0.20 -1.10 0.11 0.00 -0.30 0.00 0.00 42.92 41.43 2z7a s ASP 40 CO -0.03 -0.24 1.08 -2.16 -0.17 0.00 0.00 175.17 173.65 2z7a s PRO 41 N 0.07 1.71 0.23 4.34 0.04 -1.26 -4.48 135.00 135.66 2z7a s PRO 41 Ca 0.20 -0.51 -0.30 0.00 0.04 0.00 0.00 61.00 60.43 2z7a s PRO 41 Cb -0.20 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 2z7a s PRO 41 CO -0.03 -1.55 1.31 0.42 0.04 0.00 0.00 177.00 177.18 2z7a s ILE 42 N -3.36 3.07 0.00 0.56 1.01 0.49 -4.71 121.20 118.25 2z7a s ILE 42 Ca 0.65 0.92 0.00 0.00 0.00 0.00 0.00 60.65 62.22 2z7a s ILE 42 Cb -0.08 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2z7a s ILE 42 CO 0.46 0.16 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2z7a n GLY 43 N 1.99 2.11 3.69 6.18 0.00 -1.26 -4.86 105.19 113.05 2z7a n GLY 43 Ca 0.05 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2z7a n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z7a n LYS 44 N 1.93 2.83 -3.78 1.61 5.02 -1.26 -4.47 118.16 120.04 2z7a n LYS 44 Ca 0.00 1.03 -0.04 0.00 -2.02 0.00 0.00 58.31 57.28 2z7a n LYS 44 Cb 0.00 -2.93 -0.01 0.00 -0.02 0.00 0.00 35.03 32.07 2z7a n LYS 44 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z7a s SER 45 N 2.72 -0.17 0.26 4.39 0.15 -0.80 -4.95 113.70 115.30 2z7a s SER 45 Ca 0.82 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 56.99 2z7a s SER 45 Cb -0.47 0.53 0.52 0.00 -1.71 0.00 0.00 66.02 64.89 2z7a s SER 45 CO 0.37 -0.99 1.79 0.58 1.20 0.00 0.00 173.24 176.19 2z7a h VAL 46 N 2.00 0.80 -0.09 4.45 2.07 -1.93 -1.26 116.25 122.29 2z7a h VAL 46 Ca -0.24 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2z7a h VAL 46 Cb 1.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2z7a h VAL 46 CO 0.26 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.33 2z7a n THR 47 N -4.79 0.10 -3.19 2.57 -2.24 -1.26 -4.18 114.28 101.29 2z7a n THR 47 Ca 0.17 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.33 2z7a n THR 47 Cb 0.39 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 2z7a n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z7a n ASN 48 N 0.71 0.48 -0.21 3.42 2.85 -0.53 -4.64 115.26 117.34 2z7a n ASN 48 Ca 0.17 -2.81 -0.03 0.00 -0.11 0.00 0.00 54.58 51.79 2z7a n ASN 48 Cb 0.45 -0.63 0.07 0.00 1.24 0.00 0.00 39.78 40.91 2z7a n ASN 48 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z7a h PRO 49 N 3.69 0.64 -0.41 1.20 0.11 -1.58 -0.02 132.00 135.62 2z7a h PRO 49 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2z7a h PRO 49 Cb 0.90 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2z7a h PRO 49 CO 0.48 0.42 0.00 -0.40 -0.21 0.00 0.00 178.00 178.30 2z7a n ASP 50 N -4.79 2.77 0.00 -2.05 5.68 -1.26 -4.39 116.55 112.51 2z7a n ASP 50 Ca 0.06 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2z7a n ASP 50 Cb 0.13 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 2z7a n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z7a n GLY 51 N 1.35 0.45 0.54 6.12 0.00 -0.09 -4.82 105.19 108.75 2z7a n GLY 51 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2z7a n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z7a n SER 52 N -0.20 2.61 0.00 1.61 3.41 -1.26 -4.22 113.62 115.57 2z7a n SER 52 Ca 0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2z7a n SER 52 Cb 0.10 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2z7a n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z7a n GLY 53 N 0.46 0.92 3.60 5.00 0.00 -1.26 -4.90 105.19 109.00 2z7a n GLY 53 Ca 0.09 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 2z7a n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z7a s ILE 54 N -2.34 5.22 -0.16 -0.61 -1.09 0.12 -4.89 121.20 117.45 2z7a s ILE 54 Ca 0.00 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.85 2z7a s ILE 54 Cb 0.00 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2z7a s ILE 54 CO 0.00 0.18 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.19 2z7a s LYS 55 N 1.97 3.19 0.00 2.79 1.02 -1.26 -1.03 119.74 126.41 2z7a s LYS 55 Ca 0.12 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2z7a s LYS 55 Cb -0.16 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2z7a s LYS 55 CO 0.10 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 2z7a n GLY 56 N 4.17 -1.43 0.34 -3.33 0.00 0.83 -4.42 105.19 101.36 2z7a n GLY 56 Ca -0.19 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.40 2z7a n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7a h LYS 57 N 0.00 0.91 0.36 1.61 1.57 -1.83 -0.48 116.57 118.70 2z7a h LYS 57 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2z7a h LYS 57 Cb 0.00 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2z7a h LYS 57 CO 0.00 0.60 -0.21 1.49 -0.57 0.00 0.00 179.45 180.76 2z7a h GLU 58 N 0.94 -0.52 -0.10 3.15 4.81 -1.96 0.16 114.58 121.06 2z7a h GLU 58 Ca 0.26 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2z7a h GLU 58 Cb -0.10 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2z7a h GLU 58 CO -0.06 -0.35 -0.10 0.00 -0.73 0.00 0.00 179.01 177.78 2z7a h ALA 59 N 0.08 1.66 -0.31 2.92 0.00 -1.74 -2.24 119.26 119.63 2z7a h ALA 59 Ca -0.04 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2z7a h ALA 59 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z7a h ALA 59 CO 0.05 0.25 -0.38 0.28 0.00 0.00 0.00 179.25 179.46 2z7a h VAL 60 N 0.15 1.29 -0.58 0.00 2.07 -0.65 -0.42 116.25 118.10 2z7a h VAL 60 Ca 0.03 -1.56 0.05 0.00 0.82 0.00 0.00 66.70 66.04 2z7a h VAL 60 Cb 0.27 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 2z7a h VAL 60 CO 0.01 0.51 0.32 1.23 0.02 0.00 0.00 177.57 179.66 2z7a h GLY 61 N 0.57 0.84 0.88 2.17 0.00 -0.50 -0.28 103.07 106.73 2z7a h GLY 61 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2z7a h GLY 61 CO 0.09 0.15 0.09 0.00 0.00 0.00 0.00 176.54 176.88 2z7a h ALA 62 N 1.30 0.25 -0.59 3.60 0.00 -1.30 -1.26 119.26 121.25 2z7a h ALA 62 Ca 0.25 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.29 2z7a h ALA 62 Cb 0.13 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2z7a h ALA 62 CO -0.15 -0.32 0.12 0.35 0.00 0.00 0.00 179.25 179.25 2z7a h PHE 63 N 0.21 0.20 -0.91 0.00 3.57 -0.80 0.18 116.94 119.37 2z7a h PHE 63 Ca 0.09 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2z7a h PHE 63 Cb 0.04 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2z7a h PHE 63 CO -0.10 -0.03 0.60 0.35 -2.23 0.00 0.00 178.31 176.90 2z7a h PHE 64 N 0.26 1.13 -0.11 0.41 3.57 -0.57 -0.17 116.94 121.46 2z7a h PHE 64 Ca 0.31 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.69 2z7a h PHE 64 Cb 0.46 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2z7a h PHE 64 CO -0.25 0.68 -0.58 -0.44 -2.23 0.00 0.00 178.31 175.49 2z7a h ASP 65 N 1.19 0.39 0.20 0.41 3.32 -0.07 0.78 116.42 122.64 2z7a h ASP 65 Ca 0.35 -0.22 -0.31 0.00 0.02 0.00 0.00 57.03 56.87 2z7a h ASP 65 Cb -0.06 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.40 2z7a h ASP 65 CO -0.09 0.89 -1.46 0.74 -1.72 0.00 0.00 179.24 177.60 2z7a h THR 66 N 0.26 1.17 0.00 0.35 2.02 -0.94 -3.41 112.91 112.36 2z7a h THR 66 Ca -0.00 -2.57 -0.02 0.00 0.77 0.00 0.00 66.41 64.59 2z7a h THR 66 Cb 1.10 2.93 -0.00 0.00 -1.74 0.00 0.00 68.15 70.44 2z7a h THR 66 CO 0.10 0.80 -1.53 1.41 0.37 0.00 0.00 175.52 176.67 2z7a n HIS 67 N -3.77 0.00 -0.03 3.16 8.25 -0.08 -4.68 115.22 118.06 2z7a n HIS 67 Ca -0.20 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.21 2z7a n HIS 67 Cb 1.03 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.83 2z7a n HIS 67 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2z7a n ILE 68 N -1.94 0.34 0.05 1.59 5.41 -0.55 -4.46 119.36 119.81 2z7a n ILE 68 Ca -0.04 -0.12 0.21 0.00 1.00 0.00 0.00 62.75 63.81 2z7a n ILE 68 Cb 0.35 -0.94 0.74 0.00 -0.71 0.00 0.00 39.64 39.08 2z7a n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z7a h ALA 69 N -0.06 2.24 0.12 -1.39 0.00 -1.12 -1.96 119.26 117.09 2z7a h ALA 69 Ca -0.14 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.44 2z7a h ALA 69 Cb 1.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2z7a h ALA 69 CO -0.04 -0.69 -1.58 0.00 0.00 0.00 0.00 179.25 176.94 2z7a h ALA 70 N 1.55 0.28 -2.48 0.00 0.00 -1.81 -3.48 119.26 113.32 2z7a h ALA 70 Ca 0.22 -1.14 -0.59 0.00 0.00 0.00 0.00 54.91 53.40 2z7a h ALA 70 Cb 1.12 0.32 -0.15 0.00 0.00 0.00 0.00 17.79 19.08 2z7a h ALA 70 CO -0.00 1.15 -0.77 0.54 0.00 0.00 0.00 179.25 180.17 2z7a s ASN 71 N -6.98 3.36 -1.07 0.00 2.20 -0.74 -5.05 114.94 106.66 2z7a s ASN 71 Ca -0.10 -0.98 -0.14 0.00 -0.94 0.00 0.00 52.86 50.70 2z7a s ASN 71 Cb 0.07 -0.26 0.19 0.00 -2.00 0.00 0.00 41.25 39.25 2z7a s ASN 71 CO 0.85 0.03 1.21 -0.13 -2.94 0.00 0.00 177.10 176.11 2z7a s ARG 72 N -3.29 3.94 -0.19 3.55 0.52 -1.25 -4.96 118.95 117.28 2z7a s ARG 72 Ca 0.26 -2.52 -0.15 0.00 -0.52 0.00 0.00 55.73 52.79 2z7a s ARG 72 Cb -0.05 -4.83 -0.04 0.00 0.52 0.00 0.00 34.95 30.54 2z7a s ARG 72 CO 0.12 -1.59 0.38 -1.17 0.02 0.00 0.00 175.30 173.06 2z7a s LEU 73 N 1.01 4.18 -0.19 2.53 2.96 -1.26 -0.70 118.68 127.20 2z7a s LEU 73 Ca 0.35 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.75 2z7a s LEU 73 Cb -0.06 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 2z7a s LEU 73 CO -0.05 -0.03 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.01 2z7a s THR 74 N 1.08 3.49 -0.21 3.68 2.01 -0.07 -4.64 115.64 120.99 2z7a s THR 74 Ca 0.19 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 2z7a s THR 74 Cb -0.14 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 2z7a s THR 74 CO 0.07 0.45 0.15 0.54 -0.69 0.00 0.00 174.62 175.14 2z7a s VAL 75 N 1.07 5.38 -0.24 3.82 0.11 -1.26 0.45 120.40 129.74 2z7a s VAL 75 Ca 0.01 0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 59.21 2z7a s VAL 75 Cb -0.15 -3.49 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 2z7a s VAL 75 CO -0.00 0.40 0.02 -0.89 -3.33 0.00 0.00 175.10 171.30 2z7a s THR 76 N 0.64 3.94 -0.61 5.04 2.01 0.76 -4.98 115.64 122.43 2z7a s THR 76 Ca 0.08 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 2z7a s THR 76 Cb -0.12 -2.82 0.03 0.00 0.01 0.00 0.00 72.50 69.60 2z7a s THR 76 CO 0.01 0.38 1.16 0.00 -0.69 0.00 0.00 174.62 175.47 2z7a h GLU 78 N 9.62 0.56 -1.77 0.00 4.81 -1.26 -3.48 114.58 123.06 2z7a h GLU 78 Ca -0.26 -0.72 0.02 0.00 -0.13 0.00 0.00 59.36 58.27 2z7a h GLU 78 Cb 1.06 0.23 -0.23 0.00 0.63 0.00 0.00 28.75 30.44 2z7a h GLU 78 CO 1.19 1.31 0.33 -2.00 -0.73 0.00 0.00 179.01 179.11 2z7a s GLU 79 N -3.04 0.70 -0.05 1.92 2.12 -1.16 -4.98 118.70 114.21 2z7a s GLU 79 Ca -0.08 0.60 0.05 0.00 0.36 0.00 0.00 54.97 55.90 2z7a s GLU 79 Cb 0.06 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.77 2z7a s GLU 79 CO 0.92 -0.13 -0.19 0.99 -0.54 0.00 0.00 175.26 176.31 2z7a s THR 80 N -0.12 2.67 -0.43 -1.70 2.01 -1.26 0.13 115.64 116.93 2z7a s THR 80 Ca -0.00 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.17 2z7a s THR 80 Cb -0.04 -2.02 0.12 0.00 0.01 0.00 0.00 72.50 70.57 2z7a s THR 80 CO -0.01 0.58 0.16 -0.36 -0.69 0.00 0.00 174.62 174.30 2z7a s PHE 81 N -0.55 3.34 0.79 4.92 0.08 0.74 -5.00 117.98 122.31 2z7a s PHE 81 Ca 0.08 -3.02 -0.12 0.00 0.12 0.00 0.00 56.93 53.99 2z7a s PHE 81 Cb -0.11 -2.79 0.08 0.00 -0.57 0.00 0.00 43.02 39.62 2z7a s PHE 81 CO 0.01 -0.84 1.15 -2.14 -0.10 0.00 0.00 175.22 173.29 2z7a s PRO 82 N 0.35 1.86 0.00 0.24 0.02 -1.26 -1.92 135.00 134.28 2z7a s PRO 82 Ca 0.14 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.66 2z7a s PRO 82 Cb -0.22 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2z7a s PRO 82 CO -0.05 -1.99 0.00 -1.13 -0.33 0.00 0.00 177.00 173.50 2z7a n SER 83 N -3.39 0.67 -0.79 2.53 3.41 -1.23 -4.88 113.62 109.93 2z7a n SER 83 Ca 0.11 -0.36 0.10 0.00 -0.26 0.00 0.00 58.87 58.46 2z7a n SER 83 Cb 0.52 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.75 2z7a n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z7a n SER 84 N -0.84 2.35 -4.64 4.04 7.64 -1.26 -4.81 113.62 116.10 2z7a n SER 84 Ca 0.00 -1.87 -0.35 0.00 1.01 0.00 0.00 58.87 57.67 2z7a n SER 84 Cb 0.00 -0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 62.90 2z7a n SER 84 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2z7a s SER 85 N -1.38 5.51 0.00 6.43 0.15 -1.26 -4.97 113.70 118.18 2z7a s SER 85 Ca 0.33 0.10 0.10 0.00 0.70 0.00 0.00 55.95 57.18 2z7a s SER 85 Cb 0.18 -1.86 0.47 0.00 -1.71 0.00 0.00 66.02 63.10 2z7a s SER 85 CO 0.26 0.23 1.22 -0.81 1.20 0.00 0.00 173.24 175.34 2z7a n PRO 86 N 3.16 0.10 -0.00 5.44 -0.04 -1.26 -3.13 135.00 139.27 2z7a n PRO 86 Ca -0.17 0.23 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2z7a n PRO 86 Cb 0.53 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.56 2z7a n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z7a n ASP 87 N -1.34 2.47 -3.85 3.54 8.00 -1.26 -1.62 116.55 122.49 2z7a n ASP 87 Ca 0.04 -1.73 -0.12 0.00 0.71 0.00 0.00 54.79 53.68 2z7a n ASP 87 Cb 0.09 -0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.05 2z7a n ASP 87 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z7a s GLU 88 N -1.46 0.09 0.00 -1.24 2.02 -1.18 -1.10 118.70 115.82 2z7a s GLU 88 Ca 0.21 0.10 -0.18 0.00 0.02 0.00 0.00 54.97 55.11 2z7a s GLU 88 Cb 0.15 0.04 0.03 0.00 0.10 0.00 0.00 34.13 34.45 2z7a s GLU 88 CO 0.22 -0.01 0.40 -1.50 0.02 0.00 0.00 175.26 174.39 2z7a s ILE 89 N 0.03 0.05 0.14 -1.63 2.07 -0.77 -3.58 121.20 117.50 2z7a s ILE 89 Ca -0.00 -0.41 0.10 0.00 -1.41 0.00 0.00 60.65 58.93 2z7a s ILE 89 Cb -0.01 -0.80 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 2z7a s ILE 89 CO 0.00 -0.22 -0.24 0.00 -1.91 0.00 0.00 174.94 172.57 2z7a s ALA 90 N -1.74 2.19 0.06 1.50 0.00 -0.81 -0.81 121.76 122.15 2z7a s ALA 90 Ca -0.10 -1.43 -0.00 0.00 0.00 0.00 0.00 51.96 50.42 2z7a s ALA 90 Cb -0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2z7a s ALA 90 CO 0.03 0.43 -0.04 -1.01 0.00 0.00 0.00 175.76 175.17 2z7a s HIS 91 N -1.32 0.62 -0.30 0.00 0.09 0.07 -0.18 115.29 114.27 2z7a s HIS 91 Ca 0.13 -1.00 -0.09 0.00 -0.00 0.00 0.00 55.06 54.09 2z7a s HIS 91 Cb -0.09 -0.42 -0.01 0.00 -0.00 0.00 0.00 32.58 32.05 2z7a s HIS 91 CO 0.06 -0.31 0.14 0.42 -0.00 0.00 0.00 174.74 175.06 2z7a s ILE 92 N -3.74 4.60 0.03 0.60 -1.09 0.12 -1.36 121.20 120.36 2z7a s ILE 92 Ca 0.08 -0.34 0.08 0.00 -2.23 0.00 0.00 60.65 58.24 2z7a s ILE 92 Cb 0.07 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 2z7a s ILE 92 CO -0.08 0.13 -0.22 -0.76 -1.23 0.00 0.00 174.94 172.78 2z7a s LEU 93 N 1.62 2.40 -0.20 2.97 1.43 -0.09 -0.66 118.68 126.16 2z7a s LEU 93 Ca 0.05 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2z7a s LEU 93 Cb -0.17 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2z7a s LEU 93 CO 0.06 0.27 0.06 -0.69 0.23 0.00 0.00 176.35 176.28 2z7a s VAL 94 N -0.84 4.56 -0.25 -1.59 1.01 0.60 -1.26 120.40 122.63 2z7a s VAL 94 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2z7a s VAL 94 Cb -0.10 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2z7a s VAL 94 CO 0.03 0.42 0.05 -0.76 0.00 0.00 0.00 175.10 174.84 2z7a s LEU 95 N 0.79 3.41 -0.14 3.92 1.02 -0.47 -0.17 118.68 127.03 2z7a s LEU 95 Ca 0.03 -0.38 0.01 0.00 0.02 0.00 0.00 54.13 53.82 2z7a s LEU 95 Cb -0.14 -1.87 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2z7a s LEU 95 CO 0.02 -0.07 -0.18 -2.28 0.02 0.00 0.00 176.35 173.86 2z7a s HIS 96 N 1.55 2.38 -0.10 0.29 5.65 0.17 -1.76 115.29 123.47 2z7a s HIS 96 Ca 0.05 -1.26 -0.00 0.00 0.25 0.00 0.00 55.06 54.10 2z7a s HIS 96 Cb -0.15 -1.68 -0.03 0.00 -1.18 0.00 0.00 32.58 29.54 2z7a s HIS 96 CO 0.02 -0.63 -0.08 -1.12 -0.65 0.00 0.00 174.74 172.28 2z7a s SER 97 N 1.11 4.53 -0.17 9.88 0.01 -0.05 -0.89 113.70 128.12 2z7a s SER 97 Ca -0.02 -0.12 -0.09 0.00 1.31 0.00 0.00 55.95 57.03 2z7a s SER 97 Cb -0.14 -1.40 -0.05 0.00 0.21 0.00 0.00 66.02 64.64 2z7a s SER 97 CO -0.06 0.27 0.14 -0.70 0.41 0.00 0.00 173.24 173.30 2z7a s GLU 98 N -0.26 3.87 0.38 12.44 2.56 0.12 -1.83 118.70 135.98 2z7a s GLU 98 Ca 0.03 -0.18 0.05 0.00 0.00 0.00 0.00 54.97 54.87 2z7a s GLU 98 Cb -0.13 -3.32 -0.06 0.00 2.00 0.00 0.00 34.13 32.62 2z7a s GLU 98 CO 0.03 0.51 0.04 -0.06 -0.56 0.00 0.00 175.26 175.21 2z7a s PHE 99 N -0.24 2.16 0.49 5.30 2.99 0.86 -3.87 117.98 125.68 2z7a s PHE 99 Ca 0.11 -0.87 -0.23 0.00 0.00 0.00 0.00 56.93 55.94 2z7a s PHE 99 Cb -0.11 -1.49 -0.06 0.00 0.00 0.00 0.00 43.02 41.35 2z7a s PHE 99 CO 0.01 0.17 1.26 -0.51 -0.00 0.00 0.00 175.22 176.14 2z7a s ASP 100 N -3.61 5.78 -0.21 1.36 1.11 -1.26 -3.30 116.67 116.54 2z7a s ASP 100 Ca 0.33 2.52 0.00 0.00 0.18 0.00 0.00 52.55 55.58 2z7a s ASP 100 Cb 0.08 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.45 2z7a s ASP 100 CO 0.15 -1.20 0.00 0.61 1.18 0.00 0.00 175.17 175.91 2z7a n GLY 101 N 0.58 0.53 2.39 0.21 0.00 -1.26 -3.25 105.19 104.39 2z7a n GLY 101 Ca 0.08 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 2z7a n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7a n GLY 102 N -2.75 0.96 3.76 -0.02 0.00 -1.21 -5.01 105.19 100.91 2z7a n GLY 102 Ca -0.02 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2z7a n GLY 102 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z7a s PHE 103 N -2.14 3.70 0.07 1.61 2.19 -1.20 -4.93 117.98 117.27 2z7a s PHE 103 Ca 0.00 1.78 -0.04 0.00 0.33 0.00 0.00 56.93 59.00 2z7a s PHE 103 Cb 0.00 -3.13 -0.02 0.00 -1.31 0.00 0.00 43.02 38.56 2z7a s PHE 103 CO 0.00 -0.13 0.06 0.95 1.83 0.00 0.00 175.22 177.93 2z7a s THR 104 N -1.26 0.19 0.15 0.12 -4.23 -0.53 -0.10 115.64 109.98 2z7a s THR 104 Ca 0.45 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.47 2z7a s THR 104 Cb -0.28 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 2z7a s THR 104 CO 0.35 -0.86 -0.16 -0.94 -0.54 0.00 0.00 174.62 172.47 2z7a s SER 105 N -2.90 2.37 -0.03 3.99 1.04 -0.76 -1.28 113.70 116.13 2z7a s SER 105 Ca 0.06 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 55.60 2z7a s SER 105 Cb 0.07 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2z7a s SER 105 CO -0.10 -0.10 0.08 -1.61 0.98 0.00 0.00 173.24 172.49 2z7a s GLU 106 N -2.86 0.09 -0.03 4.02 2.02 0.21 -0.87 118.70 121.28 2z7a s GLU 106 Ca 0.14 0.12 0.02 0.00 0.02 0.00 0.00 54.97 55.27 2z7a s GLU 106 Cb -0.05 0.04 0.01 0.00 0.10 0.00 0.00 34.13 34.23 2z7a s GLU 106 CO 0.05 -0.02 -0.07 0.54 0.02 0.00 0.00 175.26 175.78 2z7a s VAL 107 N 0.09 0.66 -0.16 2.63 0.11 -0.72 0.45 120.40 123.45 2z7a s VAL 107 Ca -0.00 -0.27 -0.04 0.00 -2.93 0.00 0.00 61.98 58.74 2z7a s VAL 107 Cb -0.01 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2z7a s VAL 107 CO -0.00 0.22 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.36 2z7a s ARG 108 N 0.37 3.69 0.38 1.54 3.52 -1.26 -1.36 118.95 125.82 2z7a s ARG 108 Ca -0.05 -0.51 -0.15 0.00 -0.13 0.00 0.00 55.73 54.89 2z7a s ARG 108 Cb -0.10 -2.95 0.05 0.00 -1.56 0.00 0.00 34.95 30.40 2z7a s ARG 108 CO 0.00 0.23 0.76 0.20 -0.81 0.00 0.00 175.30 175.68 2z7a s GLY 109 N 0.40 0.46 0.06 8.12 0.00 -0.39 -4.92 107.32 111.05 2z7a s GLY 109 Ca -0.03 -0.81 -0.23 0.00 0.00 0.00 0.00 44.72 43.65 2z7a s GLY 109 CO 0.03 -0.37 0.70 0.14 0.00 0.00 0.00 173.10 173.60 2z7a s VAL 110 N -2.43 4.69 -0.08 1.40 1.01 -1.21 -0.91 120.40 122.87 2z7a s VAL 110 Ca 0.17 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2z7a s VAL 110 Cb -0.05 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2z7a s VAL 110 CO 0.12 0.44 -0.07 -0.36 0.00 0.00 0.00 175.10 175.24 2z7a s PHE 111 N -0.50 1.21 0.02 5.22 0.08 -0.46 0.22 117.98 123.77 2z7a s PHE 111 Ca 0.35 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2z7a s PHE 111 Cb -0.20 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 2z7a s PHE 111 CO 0.22 -0.37 0.07 0.95 -0.10 0.00 0.00 175.22 175.98 2z7a s THR 112 N 1.37 4.57 -0.02 0.64 -4.23 -0.02 -0.75 115.64 117.20 2z7a s THR 112 Ca -0.02 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 2z7a s THR 112 Cb -0.14 -3.11 -0.00 0.00 1.34 0.00 0.00 72.50 70.59 2z7a s THR 112 CO -0.04 0.29 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.94 2z7a s TYR 113 N -1.23 0.88 -0.01 3.99 2.02 0.01 -1.32 117.35 121.70 2z7a s TYR 113 Ca 0.24 -0.20 0.06 0.00 -0.37 0.00 0.00 57.07 56.81 2z7a s TYR 113 Cb -0.12 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.82 2z7a s TYR 113 CO 0.15 -0.07 -0.20 0.50 -1.57 0.00 0.00 175.55 174.37 2z7a s ARG 114 N 0.05 1.58 0.15 -0.62 3.52 -0.57 -1.85 118.95 121.21 2z7a s ARG 114 Ca -0.01 -0.74 0.09 0.00 -0.13 0.00 0.00 55.73 54.95 2z7a s ARG 114 Cb -0.07 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.74 2z7a s ARG 114 CO 0.00 0.42 -0.17 0.14 -0.81 0.00 0.00 175.30 174.88 2z7a s VAL 115 N -0.51 2.85 0.48 7.11 -7.23 -0.26 -0.60 120.40 122.25 2z7a s VAL 115 Ca 0.08 -1.65 -0.08 0.00 -1.81 0.00 0.00 61.98 58.52 2z7a s VAL 115 Cb -0.08 -2.35 0.12 0.00 0.56 0.00 0.00 36.38 34.63 2z7a s VAL 115 CO -0.00 0.00 0.55 -0.46 -0.31 0.00 0.00 175.10 174.87 2z7a n ASN 116 N 0.48 -0.61 0.07 4.85 0.23 0.11 -4.87 115.26 115.52 2z7a n ASN 116 Ca -0.14 -1.03 0.12 0.00 -0.53 0.00 0.00 54.58 52.99 2z7a n ASN 116 Cb 0.54 -0.45 0.58 0.00 -2.08 0.00 0.00 39.78 38.37 2z7a n ASN 116 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2z7a h LYS 117 N 0.00 0.18 -0.01 -3.83 1.57 -2.01 -0.59 116.57 111.89 2z7a h LYS 117 Ca -0.19 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2z7a h LYS 117 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2z7a h LYS 117 CO 0.13 0.12 -0.05 0.00 -0.57 0.00 0.00 179.45 179.08 2z7a n ALA 118 N -2.55 2.69 -0.44 3.86 0.00 -1.26 -4.89 120.51 117.92 2z7a n ALA 118 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2z7a n ALA 118 Cb 0.29 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2z7a n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z7a n GLY 119 N 1.17 0.76 3.84 0.00 0.00 -0.23 -5.06 105.19 105.67 2z7a n GLY 119 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2z7a n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7a s LEU 120 N 0.00 4.43 -0.04 0.99 1.43 -1.26 -4.79 118.68 119.43 2z7a s LEU 120 Ca 0.00 1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.81 2z7a s LEU 120 Cb 0.00 -2.89 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 2z7a s LEU 120 CO 0.00 0.23 1.78 -0.63 0.23 0.00 0.00 176.35 177.96 2z7a s ILE 121 N -1.25 3.38 -0.17 -0.59 1.01 0.17 -0.71 121.20 123.04 2z7a s ILE 121 Ca 0.30 0.46 0.18 0.00 0.00 0.00 0.00 60.65 61.59 2z7a s ILE 121 Cb -0.16 -3.31 -0.26 0.00 0.01 0.00 0.00 42.46 38.74 2z7a s ILE 121 CO 0.17 -0.06 0.17 0.35 0.00 0.00 0.00 174.94 175.57 2z7a n THR 122 N 5.67 1.21 -3.76 2.92 -2.24 0.23 -0.42 114.28 117.88 2z7a n THR 122 Ca 0.19 -0.80 -0.13 0.00 -2.27 0.00 0.00 64.05 61.04 2z7a n THR 122 Cb 0.42 -0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 2z7a n THR 122 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z7a s ASN 123 N -5.39 -0.27 -0.05 3.42 0.01 -1.06 -0.77 114.94 110.83 2z7a s ASN 123 Ca -0.09 0.53 -0.01 0.00 -0.71 0.00 0.00 52.86 52.57 2z7a s ASN 123 Cb 0.07 0.49 0.03 0.00 0.41 0.00 0.00 41.25 42.25 2z7a s ASN 123 CO 0.84 -0.12 0.03 -0.32 -1.51 0.00 0.00 177.10 176.02 2z7a s MET 124 N 0.53 0.25 -0.04 -0.60 -2.45 -0.98 -1.51 119.30 114.50 2z7a s MET 124 Ca -0.03 0.22 0.02 0.00 -1.25 0.00 0.00 55.69 54.64 2z7a s MET 124 Cb -0.05 -0.66 0.01 0.00 1.25 0.00 0.00 34.83 35.38 2z7a s MET 124 CO -0.03 -0.28 -0.08 1.03 1.05 0.00 0.00 175.02 176.72 2z7a s ARG 125 N 1.84 1.02 -0.07 4.11 0.52 -0.43 -0.84 118.95 125.10 2z7a s ARG 125 Ca 0.02 -0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.03 2z7a s ARG 125 Cb -0.12 -0.94 -0.02 0.00 0.52 0.00 0.00 34.95 34.39 2z7a s ARG 125 CO -0.04 0.02 -0.20 0.20 0.02 0.00 0.00 175.30 175.30 2z7a s GLY 126 N 0.55 1.40 -0.80 -3.53 0.00 -0.05 -0.84 107.32 104.05 2z7a s GLY 126 Ca -0.09 -1.00 -0.13 0.00 0.00 0.00 0.00 44.72 43.50 2z7a s GLY 126 CO 0.01 -0.59 0.72 -0.19 0.00 0.00 0.00 173.10 173.05 2z7a s TYR 127 N -0.20 3.71 0.25 1.90 2.02 0.13 -0.38 117.35 124.78 2z7a s TYR 127 Ca -0.01 -2.07 -0.22 0.00 -0.37 0.00 0.00 57.07 54.40 2z7a s TYR 127 Cb -0.13 -3.74 0.03 0.00 -0.40 0.00 0.00 41.96 37.72 2z7a s TYR 127 CO 0.03 -0.97 0.71 1.67 -1.57 0.00 0.00 175.55 175.42 2z7a s TRP 128 N 0.16 -0.26 0.23 2.71 1.48 -1.26 -3.31 118.94 118.69 2z7a s TRP 128 Ca 0.17 -0.13 -0.04 0.00 -1.06 0.00 0.00 56.10 55.04 2z7a s TRP 128 Cb -0.12 0.67 -0.03 0.00 -1.16 0.00 0.00 33.47 32.84 2z7a s TRP 128 CO -0.08 -1.13 0.26 0.54 -4.06 0.00 0.00 176.95 172.47 2z7a s ASN 129 N -2.88 0.20 0.45 -2.66 2.20 -1.26 -4.68 114.94 106.30 2z7a s ASN 129 Ca 0.09 -1.28 0.13 0.00 -0.94 0.00 0.00 52.86 50.86 2z7a s ASN 129 Cb -0.05 0.46 1.00 0.00 -2.00 0.00 0.00 41.25 40.67 2z7a s ASN 129 CO 0.02 -0.96 2.02 -0.07 -2.94 0.00 0.00 177.10 175.17 2z7a h LEU 130 N 2.46 0.11 -0.70 3.54 3.38 -1.98 -2.12 115.31 120.00 2z7a h LEU 130 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2z7a h LEU 130 Cb 1.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2z7a h LEU 130 CO 0.46 0.20 0.00 0.44 0.09 0.00 0.00 178.44 179.63 2z7a h ASP 131 N 0.11 0.00 1.38 -0.43 3.32 -2.03 -2.54 116.42 116.24 2z7a h ASP 131 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2z7a h ASP 131 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z7a h ASP 131 CO 0.01 0.00 -0.15 0.24 -1.72 0.00 0.00 179.24 177.62 2z7a h MET 132 N 0.00 0.00 -6.96 3.56 2.86 -1.80 -3.47 114.93 109.12 2z7a h MET 132 Ca 0.00 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.15 2z7a h MET 132 Cb 0.58 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.27 2z7a h MET 132 CO 0.00 0.00 0.43 1.41 1.06 0.00 0.00 176.91 179.81 2z7a s MET 133 N -3.13 4.12 0.11 1.72 0.00 -0.96 -4.66 119.30 116.50 2z7a s MET 133 Ca 0.09 1.60 0.07 0.00 0.00 0.00 0.00 55.69 57.45 2z7a s MET 133 Cb 0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 34.83 32.35 2z7a s MET 133 CO 0.63 -0.20 -0.18 0.95 0.00 0.00 0.00 175.02 176.23 2z7a s THR 134 N -1.59 1.52 0.05 10.11 -4.23 0.17 -4.93 115.64 116.73 2z7a s THR 134 Ca 0.58 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.57 2z7a s THR 134 Cb -0.24 -1.48 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 2z7a s THR 134 CO 0.30 -0.20 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.68 2z7a s PHE 135 N -1.48 1.29 0.00 3.99 0.08 -1.26 0.68 117.98 121.27 2z7a s PHE 135 Ca 0.06 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.74 2z7a s PHE 135 Cb -0.09 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 2z7a s PHE 135 CO 0.04 0.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.62