#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7a s THR 4 N 0.00 5.02 0.62 5.09 -1.32 -1.26 -5.12 115.64 118.68 2z7a s THR 4 Ca 0.00 -0.07 -0.13 0.00 -1.21 0.00 0.00 61.69 60.28 2z7a s THR 4 Cb 0.00 -3.80 -0.03 0.00 -1.51 0.00 0.00 72.50 67.16 2z7a s THR 4 CO 0.00 -0.50 1.04 0.28 -2.21 0.00 0.00 174.62 173.23 2z7a s THR 5 N -2.29 4.22 0.05 5.08 -1.32 -1.26 -5.11 115.64 115.02 2z7a s THR 5 Ca 0.43 0.86 -0.01 0.00 -1.21 0.00 0.00 61.69 61.77 2z7a s THR 5 Cb -0.10 -3.56 -0.04 0.00 -1.51 0.00 0.00 72.50 67.29 2z7a s THR 5 CO 0.35 -0.80 -0.03 -1.10 -2.21 0.00 0.00 174.62 170.82 2z7a s GLN 6 N -4.65 0.59 0.60 7.08 -0.21 -1.26 -5.15 119.66 116.67 2z7a s GLN 6 Ca 0.59 -1.17 -0.16 0.00 0.02 0.00 0.00 55.36 54.64 2z7a s GLN 6 Cb -0.13 0.20 -0.03 0.00 1.00 0.00 0.00 33.01 34.05 2z7a s GLN 6 CO 0.46 -0.11 1.09 -1.54 -2.12 0.00 0.00 175.29 173.07 2z7a s SER 7 N -2.80 5.56 0.34 5.90 1.04 -1.26 -4.83 113.70 117.65 2z7a s SER 7 Ca 0.05 1.95 0.07 0.00 0.48 0.00 0.00 55.95 58.50 2z7a s SER 7 Cb 0.06 -2.55 0.75 0.00 0.10 0.00 0.00 66.02 64.39 2z7a s SER 7 CO -0.09 -1.32 1.86 -0.65 0.98 0.00 0.00 173.24 174.02 2z7a h PRO 8 N 0.48 0.75 -0.68 4.02 0.11 -1.97 -1.70 132.00 133.01 2z7a h PRO 8 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2z7a h PRO 8 Cb 1.24 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2z7a h PRO 8 CO 0.56 0.49 0.17 0.00 -0.21 0.00 0.00 178.00 179.02 2z7a h ALA 9 N 1.59 0.89 -0.28 -0.75 0.00 -1.73 -0.90 119.26 118.08 2z7a h ALA 9 Ca 0.46 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2z7a h ALA 9 Cb 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2z7a h ALA 9 CO -0.22 0.61 0.01 1.25 0.00 0.00 0.00 179.25 180.89 2z7a h LEU 10 N 1.01 0.47 -0.41 0.00 5.85 -1.72 -1.40 115.31 119.10 2z7a h LEU 10 Ca 0.21 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2z7a h LEU 10 Cb 0.36 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 2z7a h LEU 10 CO 0.00 0.65 -0.13 0.40 -0.34 0.00 0.00 178.44 179.01 2z7a h ILE 11 N 0.27 0.53 -0.16 4.05 2.04 -1.18 -0.48 117.51 122.58 2z7a h ILE 11 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2z7a h ILE 11 Cb 0.40 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2z7a h ILE 11 CO 0.01 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.23 2z7a h ALA 12 N 1.33 0.21 -0.09 1.87 0.00 -1.14 -1.27 119.26 120.16 2z7a h ALA 12 Ca 0.20 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2z7a h ALA 12 Cb 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2z7a h ALA 12 CO -0.45 -0.20 -0.39 0.77 0.00 0.00 0.00 179.25 178.98 2z7a h SER 13 N 0.11 -1.24 -0.92 0.00 0.02 -1.09 0.11 113.55 110.53 2z7a h SER 13 Ca 0.05 0.15 0.14 0.00 -0.84 0.00 0.00 61.79 61.29 2z7a h SER 13 Cb 0.17 0.48 -0.09 0.00 0.14 0.00 0.00 62.40 63.10 2z7a h SER 13 CO -0.00 -0.35 0.54 1.56 -1.14 0.00 0.00 176.83 177.43 2z7a h GLN 14 N -0.42 0.77 -0.07 3.45 4.20 -1.01 -2.23 115.11 119.79 2z7a h GLN 14 Ca 0.02 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 2z7a h GLN 14 Cb 0.49 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2z7a h GLN 14 CO -0.31 0.51 -0.77 0.77 -0.67 0.00 0.00 178.83 178.35 2z7a h SER 15 N 0.79 0.53 -0.06 1.46 0.02 -1.03 -2.23 113.55 113.04 2z7a h SER 15 Ca 0.49 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2z7a h SER 15 Cb 0.61 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2z7a h SER 15 CO -0.32 1.12 -0.13 -1.28 -1.14 0.00 0.00 176.83 175.08 2z7a h SER 16 N 0.29 -0.40 -0.89 3.07 0.87 -0.30 -1.81 113.55 114.38 2z7a h SER 16 Ca -0.04 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2z7a h SER 16 Cb 1.36 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 63.43 2z7a h SER 16 CO 0.14 -0.18 0.54 -0.50 -0.53 0.00 0.00 176.83 176.30 2z7a h TRP 17 N -0.20 1.00 -0.32 2.24 6.55 -1.39 -1.56 115.95 122.27 2z7a h TRP 17 Ca 0.07 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.85 2z7a h TRP 17 Cb 0.29 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 2z7a h TRP 17 CO -0.22 0.45 -0.12 -0.09 -1.05 0.00 0.00 178.44 177.41 2z7a h ARG 18 N 0.94 0.66 -0.42 0.49 2.43 -1.28 -2.79 114.38 114.41 2z7a h ARG 18 Ca 0.41 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2z7a h ARG 18 Cb 0.30 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2z7a h ARG 18 CO -0.22 0.86 -0.17 0.00 -1.51 0.00 0.00 179.97 178.93 2z7a h VAL 20 N 0.67 1.19 0.00 0.00 -1.51 -1.32 -2.11 116.25 113.17 2z7a h VAL 20 Ca 0.10 -0.37 -0.11 0.00 -1.23 0.00 0.00 66.70 65.09 2z7a h VAL 20 Cb 0.72 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.89 2z7a h VAL 20 CO 0.05 0.19 -0.52 1.56 -1.23 0.00 0.00 177.57 177.63 2z7a h GLN 21 N 1.07 0.00 0.00 5.19 4.20 -1.41 -2.93 115.11 121.22 2z7a h GLN 21 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2z7a h GLN 21 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2z7a h GLN 21 CO -0.07 0.52 -0.20 0.00 -0.67 0.00 0.00 178.83 178.40 2z7a n ALA 22 N -2.39 2.73 -3.39 3.87 0.00 -0.74 -4.87 120.51 115.73 2z7a n ALA 22 Ca -0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 2z7a n ALA 22 Cb 0.56 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.65 -2.34 -3.34 0.00 8.25 -0.86 -4.96 115.22 110.32 2z7a n HIS 23 Ca 0.06 0.82 -0.46 0.00 -0.26 0.00 0.00 57.72 57.88 2z7a n HIS 23 Cb 0.36 -4.28 -0.02 0.00 1.12 0.00 0.00 29.99 27.17 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 -3.26 6.78 0.06 0.41 -1.08 -0.85 -4.90 116.67 113.82 2z7a s ASP 24 Ca 0.48 -2.80 -0.24 0.00 -0.52 0.00 0.00 52.55 49.47 2z7a s ASP 24 Cb -0.21 -2.20 -0.17 0.00 -1.46 0.00 0.00 42.92 38.89 2z7a s ASP 24 CO 0.59 -0.53 1.60 -0.09 0.52 0.00 0.00 175.17 177.25 2z7a h ARG 25 N 7.63 -0.06 -0.62 4.34 2.43 -1.93 -1.08 114.38 125.10 2z7a h ARG 25 Ca 0.11 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 2z7a h ARG 25 Cb 1.02 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2z7a h ARG 25 CO 0.78 0.08 0.03 1.05 -1.51 0.00 0.00 179.97 180.40 2z7a h GLU 26 N -0.20 1.06 -0.58 0.20 9.09 -1.98 -1.62 114.58 120.55 2z7a h GLU 26 Ca -0.01 -0.31 -0.07 0.00 0.05 0.00 0.00 59.36 59.02 2z7a h GLU 26 Cb 0.18 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.14 2z7a h GLU 26 CO 0.01 1.01 0.08 0.78 0.05 0.00 0.00 179.01 180.94 2z7a h GLY 27 N 1.01 1.04 0.85 1.06 0.00 -1.96 -1.87 103.07 103.21 2z7a h GLY 27 Ca 0.18 -0.71 0.03 0.00 0.00 0.00 0.00 47.33 46.83 2z7a h GLY 27 CO 0.02 0.66 0.36 -0.25 0.00 0.00 0.00 176.54 177.33 2z7a h TRP 28 N 0.87 0.67 0.00 5.60 7.01 -1.03 -3.02 115.95 126.05 2z7a h TRP 28 Ca 0.17 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.15 2z7a h TRP 28 Cb 0.44 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2z7a h TRP 28 CO 0.03 0.37 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.77 2z7a h LEU 29 N 0.70 0.00 -1.13 0.65 3.38 -1.07 -2.77 115.31 115.07 2z7a h LEU 29 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2z7a h LEU 29 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z7a h LEU 29 CO -0.11 0.22 -0.26 0.00 0.09 0.00 0.00 178.44 178.37 2z7a h ALA 30 N 1.78 1.04 0.00 1.53 0.00 -1.22 -1.85 119.26 120.55 2z7a h ALA 30 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z7a h ALA 30 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2z7a h ALA 30 CO 0.03 0.33 0.00 -0.07 0.00 0.00 0.00 179.25 179.53 2z7a h LEU 31 N 0.00 0.00 -9.69 0.00 3.38 -1.43 -3.46 115.31 104.11 2z7a h LEU 31 Ca -0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2z7a h LEU 31 Cb 0.75 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2z7a h LEU 31 CO 0.03 0.00 -0.41 -0.04 0.09 0.00 0.00 178.44 178.11 2z7a s MET 32 N -3.56 3.56 0.80 1.13 -1.94 -0.70 -0.93 119.30 117.66 2z7a s MET 32 Ca 0.02 -0.03 -0.11 0.00 -1.71 0.00 0.00 55.69 53.86 2z7a s MET 32 Cb 0.09 -3.17 0.07 0.00 2.01 0.00 0.00 34.83 33.84 2z7a s MET 32 CO 0.49 0.73 1.10 0.00 -0.01 0.00 0.00 175.02 177.33 2z7a s ALA 33 N -1.11 2.22 0.46 3.03 0.00 0.52 -4.74 121.76 122.13 2z7a s ALA 33 Ca 0.20 -0.19 0.15 0.00 0.00 0.00 0.00 51.96 52.12 2z7a s ALA 33 Cb -0.13 -3.11 1.06 0.00 0.00 0.00 0.00 23.12 20.93 2z7a s ALA 33 CO 0.09 -1.75 2.01 -0.44 0.00 0.00 0.00 175.76 175.67 2z7a h ASP 34 N -1.11 0.00 -0.52 0.00 3.32 -1.96 -2.75 116.42 113.40 2z7a h ASP 34 Ca -0.47 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.35 2z7a h ASP 34 Cb 1.27 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 2z7a h ASP 34 CO 0.59 0.16 0.13 -0.90 -1.72 0.00 0.00 179.24 177.50 2z7a n ASP 35 N -4.31 3.25 -4.75 6.45 5.68 -1.26 -3.98 116.55 117.63 2z7a n ASP 35 Ca -0.02 -3.55 -0.39 0.00 -0.50 0.00 0.00 54.79 50.32 2z7a n ASP 35 Cb 0.23 -0.68 0.03 0.00 -1.14 0.00 0.00 41.12 39.56 2z7a n ASP 35 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2z7a s VAL 36 N -3.16 2.13 -0.19 2.12 0.11 -1.04 -4.66 120.40 115.70 2z7a s VAL 36 Ca 0.48 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.64 2z7a s VAL 36 Cb 0.42 -3.05 0.04 0.00 -1.53 0.00 0.00 36.38 32.25 2z7a s VAL 36 CO 0.05 0.00 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.04 2z7a s VAL 37 N -1.29 1.57 -0.34 2.04 1.01 0.64 -0.30 120.40 123.73 2z7a s VAL 37 Ca 0.69 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2z7a s VAL 37 Cb -0.40 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2z7a s VAL 37 CO 0.49 0.18 0.49 -0.63 0.00 0.00 0.00 175.10 175.62 2z7a s ILE 38 N 1.43 5.05 -0.89 2.22 -1.09 0.31 -1.88 121.20 126.34 2z7a s ILE 38 Ca -0.01 0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.76 2z7a s ILE 38 Cb -0.16 -3.92 0.23 0.00 -1.58 0.00 0.00 42.46 37.03 2z7a s ILE 38 CO -0.08 -0.16 0.84 -0.62 -1.23 0.00 0.00 174.94 173.69 2z7a n GLU 39 N 5.66 2.79 -3.90 2.79 1.02 0.62 0.41 120.64 130.03 2z7a n GLU 39 Ca -0.05 -4.50 -0.29 0.00 -0.02 0.00 0.00 57.16 52.29 2z7a n GLU 39 Cb 0.49 -2.41 -0.12 0.00 -0.02 0.00 0.00 31.44 29.38 2z7a n GLU 39 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2z7a s ASP 40 N -0.50 4.75 0.62 1.62 2.15 -1.26 -1.05 116.67 123.00 2z7a s ASP 40 Ca 0.29 -3.57 0.03 0.00 0.43 0.00 0.00 52.55 49.73 2z7a s ASP 40 Cb -0.04 -1.66 0.09 0.00 -0.30 0.00 0.00 42.92 41.00 2z7a s ASP 40 CO -0.10 -0.14 0.85 -2.16 -0.17 0.00 0.00 175.17 173.45 2z7a s PRO 41 N -1.06 2.13 0.37 4.34 0.04 -1.26 -4.43 135.00 135.12 2z7a s PRO 41 Ca 0.22 -1.19 -0.27 0.00 0.04 0.00 0.00 61.00 59.81 2z7a s PRO 41 Cb -0.12 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2z7a s PRO 41 CO -0.11 -1.03 1.23 0.42 0.04 0.00 0.00 177.00 177.55 2z7a s ILE 42 N -2.86 2.95 0.00 0.56 1.01 0.11 -4.76 121.20 118.20 2z7a s ILE 42 Ca 0.62 0.87 0.00 0.00 0.00 0.00 0.00 60.65 62.14 2z7a s ILE 42 Cb -0.07 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2z7a s ILE 42 CO 0.41 0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2z7a n GLY 43 N 0.76 -0.05 3.68 6.18 0.00 -1.26 -4.91 105.19 109.61 2z7a n GLY 43 Ca 0.02 -1.70 -0.45 0.00 0.00 0.00 0.00 46.02 43.90 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 0.11 2.23 -3.70 1.61 5.02 -1.26 -4.49 118.16 117.68 2z7a n LYS 44 Ca 0.00 0.80 -0.01 0.00 -2.02 0.00 0.00 58.31 57.08 2z7a n LYS 44 Cb 0.00 -2.53 -0.01 0.00 -0.02 0.00 0.00 35.03 32.47 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 0.61 -0.11 0.11 4.39 0.15 -0.86 -4.95 113.70 113.05 2z7a s SER 45 Ca 0.72 -0.29 -0.27 0.00 0.70 0.00 0.00 55.95 56.80 2z7a s SER 45 Cb -0.63 0.34 -0.09 0.00 -1.71 0.00 0.00 66.02 63.93 2z7a s SER 45 CO 0.44 -0.63 1.46 0.58 1.20 0.00 0.00 173.24 176.29 2z7a h VAL 46 N 2.00 0.00 0.00 4.45 2.07 -1.94 -0.28 116.25 122.55 2z7a h VAL 46 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2z7a h VAL 46 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2z7a h VAL 46 CO 0.27 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.21 2z7a n THR 47 N -4.92 0.16 -3.18 2.57 -2.24 -1.26 -3.78 114.28 101.63 2z7a n THR 47 Ca -0.02 0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 2z7a n THR 47 Cb 0.27 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 67.78 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 -1.14 0.94 -0.17 3.42 2.85 -0.22 -4.72 115.26 116.21 2z7a n ASN 48 Ca 0.14 -2.98 -0.01 0.00 -0.11 0.00 0.00 54.58 51.62 2z7a n ASN 48 Cb 0.13 -0.62 0.07 0.00 1.24 0.00 0.00 39.78 40.60 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 3.29 0.12 -0.00 1.20 0.11 -1.36 -0.11 132.00 135.25 2z7a h PRO 49 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2z7a h PRO 49 Cb 0.91 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2z7a h PRO 49 CO 0.52 0.08 -0.13 -0.40 -0.21 0.00 0.00 178.00 177.86 2z7a n ASP 50 N -5.24 0.22 -0.24 -2.05 5.75 -1.26 -4.51 116.55 109.22 2z7a n ASP 50 Ca 0.07 0.01 -0.03 0.00 -0.01 0.00 0.00 54.79 54.82 2z7a n ASP 50 Cb 0.30 -0.21 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 2z7a n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z7a n GLY 51 N 1.42 0.51 0.39 6.12 0.00 -0.11 -4.75 105.19 108.77 2z7a n GLY 51 Ca 0.09 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.36 1.71 0.00 1.61 3.41 -1.26 -4.11 113.62 114.62 2z7a n SER 52 Ca -0.03 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2z7a n SER 52 Cb 0.30 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.82 1.18 3.68 5.00 0.00 -1.26 -4.94 105.19 109.67 2z7a n GLY 53 Ca 0.06 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.69 5.28 -0.22 -0.61 1.09 0.17 -4.92 121.20 120.29 2z7a s ILE 54 Ca 0.00 0.49 -0.01 0.00 -1.10 0.00 0.00 60.65 60.03 2z7a s ILE 54 Cb 0.00 -3.63 0.02 0.00 -1.06 0.00 0.00 42.46 37.79 2z7a s ILE 54 CO 0.00 0.31 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.51 2z7a s LYS 55 N 1.05 2.96 0.00 2.79 1.02 -1.26 -0.53 119.74 125.77 2z7a s LYS 55 Ca 0.15 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.25 2z7a s LYS 55 Cb -0.14 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2z7a s LYS 55 CO 0.06 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.58 2z7a n GLY 56 N 4.67 -0.09 0.21 -3.33 0.00 0.59 -4.46 105.19 102.77 2z7a n GLY 56 Ca -0.18 -1.70 -0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.21 0.24 1.61 1.57 -1.81 -2.18 116.57 116.21 2z7a h LYS 57 Ca 0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2z7a h LYS 57 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2z7a h LYS 57 CO 0.00 0.51 -0.12 1.49 -0.57 0.00 0.00 179.45 180.77 2z7a h GLU 58 N 0.19 -0.31 -0.87 3.15 4.81 -1.93 -1.53 114.58 118.09 2z7a h GLU 58 Ca 0.03 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2z7a h GLU 58 Cb 0.66 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2z7a h GLU 58 CO 0.05 -0.13 0.54 0.00 -0.73 0.00 0.00 179.01 178.73 2z7a h ALA 59 N 0.31 1.10 -0.54 2.92 0.00 -1.77 -2.25 119.26 119.04 2z7a h ALA 59 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z7a h ALA 59 Cb 0.32 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2z7a h ALA 59 CO 0.05 0.55 0.29 0.28 0.00 0.00 0.00 179.25 180.42 2z7a h VAL 60 N 1.18 1.17 -0.27 0.00 2.07 -1.33 0.33 116.25 119.40 2z7a h VAL 60 Ca 0.31 -0.43 -0.16 0.00 0.82 0.00 0.00 66.70 67.24 2z7a h VAL 60 Cb -0.07 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2z7a h VAL 60 CO -0.06 0.19 -0.49 1.23 0.02 0.00 0.00 177.57 178.45 2z7a h GLY 61 N 0.82 0.81 1.05 2.17 0.00 -1.15 -1.66 103.07 105.10 2z7a h GLY 61 Ca 0.19 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2z7a h GLY 61 CO -0.03 0.81 0.49 0.00 0.00 0.00 0.00 176.54 177.80 2z7a h ALA 62 N 0.86 1.18 -0.75 3.60 0.00 -0.73 -1.61 119.26 121.81 2z7a h ALA 62 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z7a h ALA 62 Cb 1.06 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2z7a h ALA 62 CO 0.10 0.66 0.49 0.35 0.00 0.00 0.00 179.25 180.85 2z7a h PHE 63 N 1.25 0.95 -0.55 0.00 3.57 -0.15 -1.67 116.94 120.34 2z7a h PHE 63 Ca 0.31 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 2z7a h PHE 63 Cb 0.03 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2z7a h PHE 63 CO 0.01 0.61 0.21 0.35 -2.23 0.00 0.00 178.31 177.26 2z7a h PHE 64 N 1.02 0.85 -0.55 0.41 3.57 -1.11 0.21 116.94 121.33 2z7a h PHE 64 Ca 0.27 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2z7a h PHE 64 Cb -0.10 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.35 2z7a h PHE 64 CO -0.02 0.70 0.33 -0.44 -2.23 0.00 0.00 178.31 176.64 2z7a h ASP 65 N 0.75 0.52 0.13 0.41 3.32 -0.83 0.29 116.42 121.02 2z7a h ASP 65 Ca 0.18 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2z7a h ASP 65 Cb 0.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2z7a h ASP 65 CO -0.01 0.37 -0.06 0.74 -1.72 0.00 0.00 179.24 178.55 2z7a h THR 66 N 0.65 0.91 0.00 0.35 2.02 -1.13 -3.34 112.91 112.36 2z7a h THR 66 Ca 0.22 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.17 2z7a h THR 66 Cb 0.04 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2z7a h THR 66 CO -0.10 0.25 -1.13 1.41 0.37 0.00 0.00 175.52 176.32 2z7a n HIS 67 N -4.88 0.00 0.00 3.16 8.25 0.72 -4.65 115.22 117.81 2z7a n HIS 67 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2z7a n HIS 67 Cb 0.27 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.60 0.00 -0.17 1.59 5.41 -0.16 -4.66 119.36 119.77 2z7a n ILE 68 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.75 2z7a n ILE 68 Cb 0.36 -0.50 0.03 0.00 -0.71 0.00 0.00 39.64 38.83 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 0.00 0.23 0.00 -1.39 0.00 -0.63 -2.13 119.26 115.34 2z7a h ALA 69 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z7a h ALA 69 Cb 0.89 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2z7a h ALA 69 CO 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 179.25 178.61 2z7a n ALA 70 N -2.99 2.63 -2.54 0.00 0.00 -1.26 -4.88 120.51 111.47 2z7a n ALA 70 Ca 0.05 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 2z7a n ALA 70 Cb 0.31 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.30 2z7a n ALA 70 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z7a s ASN 71 N -3.06 6.24 -0.98 0.00 3.84 -0.80 -4.85 114.94 115.33 2z7a s ASN 71 Ca 0.13 -0.21 -0.24 0.00 0.21 0.00 0.00 52.86 52.75 2z7a s ASN 71 Cb 0.18 -2.23 -0.08 0.00 -0.55 0.00 0.00 41.25 38.56 2z7a s ASN 71 CO 0.58 -0.45 2.02 -0.60 -2.79 0.00 0.00 177.10 175.86 2z7a s ARG 72 N 2.22 2.30 -0.20 0.43 3.52 -0.20 -4.86 118.95 122.16 2z7a s ARG 72 Ca 0.15 -0.44 -0.09 0.00 -0.13 0.00 0.00 55.73 55.21 2z7a s ARG 72 Cb -0.16 -5.07 -0.05 0.00 -1.56 0.00 0.00 34.95 28.11 2z7a s ARG 72 CO 0.13 -3.86 0.12 -1.17 -0.81 0.00 0.00 175.30 169.71 2z7a s LEU 73 N 11.52 4.12 -0.12 -0.88 2.96 -1.26 -2.31 118.68 132.71 2z7a s LEU 73 Ca 0.73 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 2z7a s LEU 73 Cb -0.06 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2z7a s LEU 73 CO 0.06 0.18 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.22 2z7a s THR 74 N 0.38 2.82 -0.22 3.68 2.01 0.94 -4.62 115.64 120.64 2z7a s THR 74 Ca 0.07 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 2z7a s THR 74 Cb -0.11 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 2z7a s THR 74 CO -0.01 0.54 0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 2z7a s VAL 75 N 0.30 3.92 -0.21 3.82 1.01 -1.26 -0.00 120.40 127.98 2z7a s VAL 75 Ca -0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 2z7a s VAL 75 Cb -0.16 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2z7a s VAL 75 CO 0.06 0.40 0.01 -0.89 0.00 0.00 0.00 175.10 174.67 2z7a s THR 76 N 1.33 3.93 -0.46 3.92 2.01 -0.06 -4.98 115.64 121.33 2z7a s THR 76 Ca 0.04 -0.31 -0.24 0.00 0.31 0.00 0.00 61.69 61.49 2z7a s THR 76 Cb -0.15 -2.79 0.03 0.00 0.01 0.00 0.00 72.50 69.60 2z7a s THR 76 CO 0.01 0.41 0.86 0.00 -0.69 0.00 0.00 174.62 175.22 2z7a h GLU 78 N 9.05 0.01 -1.74 0.00 4.81 -1.31 -3.48 114.58 121.91 2z7a h GLU 78 Ca -0.24 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2z7a h GLU 78 Cb 1.08 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.22 2z7a h GLU 78 CO 1.00 0.56 0.34 -2.00 -0.73 0.00 0.00 179.01 178.17 2z7a s GLU 79 N -2.61 0.62 -0.07 1.92 2.12 -1.13 -4.99 118.70 114.56 2z7a s GLU 79 Ca -0.04 0.75 0.01 0.00 0.36 0.00 0.00 54.97 56.05 2z7a s GLU 79 Cb 0.08 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.75 2z7a s GLU 79 CO 0.82 -0.07 -0.10 0.99 -0.54 0.00 0.00 175.26 176.36 2z7a s THR 80 N 0.30 3.43 -0.37 -1.70 2.01 -1.26 -0.13 115.64 117.91 2z7a s THR 80 Ca 0.02 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.47 2z7a s THR 80 Cb -0.05 -2.39 0.11 0.00 0.01 0.00 0.00 72.50 70.18 2z7a s THR 80 CO -0.04 0.58 0.10 -0.36 -0.69 0.00 0.00 174.62 174.22 2z7a s PHE 81 N -0.60 3.27 0.73 4.92 0.08 0.62 -5.01 117.98 122.00 2z7a s PHE 81 Ca 0.09 -2.82 -0.15 0.00 0.12 0.00 0.00 56.93 54.16 2z7a s PHE 81 Cb -0.11 -2.68 0.04 0.00 -0.57 0.00 0.00 43.02 39.70 2z7a s PHE 81 CO 0.02 -0.89 1.23 -2.14 -0.10 0.00 0.00 175.22 173.33 2z7a s PRO 82 N 0.77 2.09 0.00 0.24 0.02 -1.26 -1.91 135.00 134.95 2z7a s PRO 82 Ca 0.12 1.84 0.00 0.00 0.02 0.00 0.00 61.00 62.98 2z7a s PRO 82 Cb -0.20 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2z7a s PRO 82 CO -0.09 -1.89 0.00 -1.13 -0.33 0.00 0.00 177.00 173.56 2z7a n SER 83 N -2.69 0.12 -0.86 2.53 3.41 -1.22 -4.88 113.62 110.03 2z7a n SER 83 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 2z7a n SER 83 Cb 0.50 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 2.79 -4.76 4.04 7.64 -1.26 -4.83 113.62 117.24 2z7a n SER 84 Ca 0.00 -1.90 -0.35 0.00 1.01 0.00 0.00 58.87 57.63 2z7a n SER 84 Cb 0.00 0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.04 6.16 0.02 6.43 0.15 -1.26 -5.00 113.70 118.17 2z7a s SER 85 Ca 0.26 0.28 0.16 0.00 0.70 0.00 0.00 55.95 57.35 2z7a s SER 85 Cb 0.19 -2.05 0.69 0.00 -1.71 0.00 0.00 66.02 63.14 2z7a s SER 85 CO 0.34 0.25 1.52 -0.81 1.20 0.00 0.00 173.24 175.73 2z7a n PRO 86 N 3.06 0.02 0.00 5.44 -0.04 -1.26 -3.20 135.00 139.02 2z7a n PRO 86 Ca -0.17 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 2z7a n PRO 86 Cb 0.53 -1.54 0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.57 1.91 -3.99 3.54 8.00 -1.26 -2.26 116.55 120.92 2z7a n ASP 87 Ca 0.04 -1.44 -0.17 0.00 0.71 0.00 0.00 54.79 53.92 2z7a n ASP 87 Cb 0.19 0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.46 0.58 -0.07 -1.24 2.02 -1.19 -0.72 118.70 115.62 2z7a s GLU 88 Ca 0.20 -0.25 -0.21 0.00 0.02 0.00 0.00 54.97 54.73 2z7a s GLU 88 Cb 0.18 -0.56 0.05 0.00 0.10 0.00 0.00 34.13 33.90 2z7a s GLU 88 CO 0.55 0.14 0.48 -1.50 0.02 0.00 0.00 175.26 174.96 2z7a s ILE 89 N -0.12 0.02 0.07 -1.63 2.07 -0.93 -3.43 121.20 117.26 2z7a s ILE 89 Ca 0.02 -0.20 0.08 0.00 -1.41 0.00 0.00 60.65 59.14 2z7a s ILE 89 Cb -0.03 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 2z7a s ILE 89 CO -0.00 -0.11 -0.21 0.00 -1.91 0.00 0.00 174.94 172.71 2z7a s ALA 90 N -0.92 1.78 0.14 1.50 0.00 -0.80 -1.24 121.76 122.22 2z7a s ALA 90 Ca -0.10 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.76 2z7a s ALA 90 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2z7a s ALA 90 CO 0.05 0.38 -0.12 -1.01 0.00 0.00 0.00 175.76 175.06 2z7a s HIS 91 N -0.98 1.35 -0.29 0.00 0.09 0.67 -0.27 115.29 115.84 2z7a s HIS 91 Ca 0.07 -0.66 -0.16 0.00 -0.00 0.00 0.00 55.06 54.30 2z7a s HIS 91 Cb -0.09 -0.68 -0.02 0.00 -0.00 0.00 0.00 32.58 31.78 2z7a s HIS 91 CO 0.03 0.13 0.44 0.42 -0.00 0.00 0.00 174.74 175.76 2z7a s ILE 92 N -2.86 5.11 0.20 0.60 1.01 0.82 -0.05 121.20 126.03 2z7a s ILE 92 Ca 0.14 0.53 0.10 0.00 0.00 0.00 0.00 60.65 61.43 2z7a s ILE 92 Cb -0.01 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2z7a s ILE 92 CO 0.02 0.03 -0.21 -0.76 0.00 0.00 0.00 174.94 174.02 2z7a s LEU 93 N 2.20 2.46 -0.17 2.97 1.43 -0.36 -0.76 118.68 126.44 2z7a s LEU 93 Ca 0.17 -0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2z7a s LEU 93 Cb -0.16 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2z7a s LEU 93 CO 0.11 0.05 -0.15 -0.69 0.23 0.00 0.00 176.35 175.89 2z7a s VAL 94 N -1.96 2.62 -0.35 -1.59 1.01 0.17 -1.26 120.40 119.04 2z7a s VAL 94 Ca 0.20 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2z7a s VAL 94 Cb -0.07 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2z7a s VAL 94 CO 0.09 0.51 0.31 -0.76 0.00 0.00 0.00 175.10 175.25 2z7a s LEU 95 N 0.98 4.55 -0.38 3.92 1.02 0.22 -0.88 118.68 128.11 2z7a s LEU 95 Ca -0.02 -0.39 -0.06 0.00 0.02 0.00 0.00 54.13 53.68 2z7a s LEU 95 Cb -0.15 -2.24 0.08 0.00 0.02 0.00 0.00 46.19 43.90 2z7a s LEU 95 CO -0.03 -0.32 0.18 -2.28 0.02 0.00 0.00 176.35 173.92 2z7a s HIS 96 N 1.87 3.38 -0.10 0.29 2.46 1.00 -1.79 115.29 122.39 2z7a s HIS 96 Ca 0.09 -1.81 -0.11 0.00 0.47 0.00 0.00 55.06 53.70 2z7a s HIS 96 Cb -0.17 -2.78 -0.05 0.00 -0.13 0.00 0.00 32.58 29.45 2z7a s HIS 96 CO 0.11 -0.86 0.24 -1.12 -2.47 0.00 0.00 174.74 170.65 2z7a s SER 97 N 1.78 6.51 -0.21 9.88 0.01 -0.38 -0.04 113.70 131.24 2z7a s SER 97 Ca 0.02 0.60 -0.03 0.00 1.31 0.00 0.00 55.95 57.85 2z7a s SER 97 Cb -0.22 -2.14 0.07 0.00 0.21 0.00 0.00 66.02 63.94 2z7a s SER 97 CO -0.00 0.31 0.07 -0.70 0.41 0.00 0.00 173.24 173.33 2z7a s GLU 98 N -0.65 0.47 0.26 12.44 2.12 -0.98 -0.85 118.70 131.51 2z7a s GLU 98 Ca 0.17 -0.43 0.11 0.00 0.36 0.00 0.00 54.97 55.18 2z7a s GLU 98 Cb -0.13 -1.92 -0.05 0.00 0.26 0.00 0.00 34.13 32.28 2z7a s GLU 98 CO 0.06 -0.73 -0.18 0.12 -0.54 0.00 0.00 175.26 173.99 2z7a s PHE 99 N 1.92 2.12 0.28 5.30 5.36 -0.56 -1.04 117.98 131.36 2z7a s PHE 99 Ca 0.02 -0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 55.29 2z7a s PHE 99 Cb -0.17 -0.94 -0.11 0.00 -0.34 0.00 0.00 43.02 41.47 2z7a s PHE 99 CO -0.14 0.61 1.48 0.20 -1.46 0.00 0.00 175.22 175.92 2z7a s GLY 101 N -3.46 2.35 0.00 13.12 0.00 -1.26 -3.45 107.32 114.62 2z7a s GLY 101 Ca 0.28 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.41 2z7a s GLY 101 CO 0.13 2.34 0.00 0.61 0.00 0.00 0.00 173.10 176.17 2z7a n GLY 102 N 1.97 1.22 3.69 0.20 0.00 -1.26 -5.13 105.19 105.89 2z7a n GLY 102 Ca 0.06 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2z7a n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z7a s PHE 103 N 0.00 2.66 0.50 1.61 0.40 -1.22 -5.16 117.98 116.77 2z7a s PHE 103 Ca 0.00 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2z7a s PHE 103 Cb 0.00 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 2z7a s PHE 103 CO 0.00 0.42 0.02 0.95 0.70 0.00 0.00 175.22 177.30 2z7a s THR 104 N -2.44 1.30 0.20 0.64 -4.23 -1.26 -1.50 115.64 108.35 2z7a s THR 104 Ca 0.36 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 58.69 2z7a s THR 104 Cb -0.02 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.57 2z7a s THR 104 CO 0.21 0.00 0.57 -0.94 -0.54 0.00 0.00 174.62 173.93 2z7a s SER 105 N -3.87 -0.35 -0.18 3.99 1.04 -0.03 -4.34 113.70 109.97 2z7a s SER 105 Ca 0.11 -0.35 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 2z7a s SER 105 Cb 0.03 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.80 2z7a s SER 105 CO 0.06 -1.07 0.45 -0.70 0.98 0.00 0.00 173.24 172.96 2z7a s GLU 106 N -3.84 0.48 -0.03 4.02 2.12 0.02 -1.26 118.70 120.22 2z7a s GLU 106 Ca 0.07 0.73 -0.02 0.00 0.36 0.00 0.00 54.97 56.11 2z7a s GLU 106 Cb -0.02 0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.52 2z7a s GLU 106 CO -0.05 -0.11 0.07 0.54 -0.54 0.00 0.00 175.26 175.18 2z7a s VAL 107 N 0.82 -0.02 -0.20 3.70 0.11 -0.74 -0.74 120.40 123.33 2z7a s VAL 107 Ca -0.05 0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 59.03 2z7a s VAL 107 Cb -0.05 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.67 2z7a s VAL 107 CO -0.06 0.02 -0.06 -0.60 -3.33 0.00 0.00 175.10 171.07 2z7a s ARG 108 N 0.36 3.38 0.24 1.54 3.52 -1.26 -0.61 118.95 126.12 2z7a s ARG 108 Ca -0.03 -0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 54.93 2z7a s ARG 108 Cb -0.04 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 2z7a s ARG 108 CO -0.01 -0.09 0.22 0.20 -0.81 0.00 0.00 175.30 174.81 2z7a s GLY 109 N 1.19 1.51 -0.19 8.12 0.00 -0.39 -4.89 107.32 112.67 2z7a s GLY 109 Ca 0.02 -1.66 -0.12 0.00 0.00 0.00 0.00 44.72 42.96 2z7a s GLY 109 CO -0.02 -1.29 0.23 0.14 0.00 0.00 0.00 173.10 172.16 2z7a s VAL 110 N -3.93 5.34 -0.10 1.40 1.01 -1.12 -1.23 120.40 121.76 2z7a s VAL 110 Ca 0.37 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2z7a s VAL 110 Cb 0.05 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2z7a s VAL 110 CO 0.15 0.38 -0.16 -0.36 0.00 0.00 0.00 175.10 175.12 2z7a s PHE 111 N 0.62 1.97 -0.12 5.22 0.08 0.93 0.33 117.98 127.01 2z7a s PHE 111 Ca 0.13 -0.89 -0.02 0.00 0.12 0.00 0.00 56.93 56.26 2z7a s PHE 111 Cb -0.13 -1.41 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2z7a s PHE 111 CO 0.02 -0.44 -0.02 0.95 -0.10 0.00 0.00 175.22 175.63 2z7a s THR 112 N 0.87 4.05 -0.04 0.64 -4.23 0.47 -0.24 115.64 117.16 2z7a s THR 112 Ca -0.09 -0.32 0.07 0.00 -1.18 0.00 0.00 61.69 60.16 2z7a s THR 112 Cb -0.15 -2.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 2z7a s THR 112 CO 0.00 0.55 -0.24 -0.31 -0.54 0.00 0.00 174.62 174.08 2z7a s TYR 113 N -0.26 2.24 -0.06 3.99 2.02 -0.37 -1.50 117.35 123.41 2z7a s TYR 113 Ca 0.05 -0.54 0.05 0.00 -0.37 0.00 0.00 57.07 56.26 2z7a s TYR 113 Cb -0.13 -1.46 -0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2z7a s TYR 113 CO 0.02 -0.12 -0.21 0.50 -1.57 0.00 0.00 175.55 174.17 2z7a s ARG 114 N -0.37 2.29 0.17 -0.62 3.52 -0.68 -2.19 118.95 121.08 2z7a s ARG 114 Ca 0.03 -0.77 0.10 0.00 -0.13 0.00 0.00 55.73 54.97 2z7a s ARG 114 Cb -0.11 -1.92 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 2z7a s ARG 114 CO 0.01 0.29 -0.19 0.14 -0.81 0.00 0.00 175.30 174.73 2z7a s VAL 115 N 0.02 2.66 0.88 7.11 -7.23 0.11 -1.38 120.40 122.56 2z7a s VAL 115 Ca -0.06 -1.81 -0.14 0.00 -1.81 0.00 0.00 61.98 58.15 2z7a s VAL 115 Cb -0.14 -2.27 0.20 0.00 0.56 0.00 0.00 36.38 34.74 2z7a s VAL 115 CO 0.04 -0.06 1.19 -0.46 -0.31 0.00 0.00 175.10 175.50 2z7a n ASN 116 N 0.36 0.16 -0.29 4.85 0.23 0.63 -4.85 115.26 116.36 2z7a n ASN 116 Ca -0.13 -1.48 0.18 0.00 -0.53 0.00 0.00 54.58 52.62 2z7a n ASN 116 Cb 0.55 -0.90 0.46 0.00 -2.08 0.00 0.00 39.78 37.81 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 0.48 0.00 -3.83 1.57 -2.00 -0.62 116.57 112.17 2z7a h LYS 117 Ca -0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2z7a h LYS 117 Cb 1.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2z7a h LYS 117 CO 0.28 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.48 2z7a h ALA 118 N 1.62 1.00 0.00 3.86 0.00 -2.05 -3.47 119.26 120.22 2z7a h ALA 118 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2z7a h ALA 118 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2z7a h ALA 118 CO -0.24 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.42 2z7a n GLY 119 N -0.22 0.86 3.80 0.00 0.00 -0.24 -5.07 105.19 104.33 2z7a n GLY 119 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 4.47 -0.07 0.99 1.43 -1.26 -4.75 118.68 119.49 2z7a s LEU 120 Ca 0.00 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.91 2z7a s LEU 120 Cb 0.00 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 2z7a s LEU 120 CO 0.00 0.23 1.37 -0.63 0.23 0.00 0.00 176.35 177.55 2z7a s ILE 121 N -0.77 3.95 -0.18 -0.59 1.01 -0.11 -0.27 121.20 124.26 2z7a s ILE 121 Ca 0.27 1.24 0.10 0.00 0.00 0.00 0.00 60.65 62.27 2z7a s ILE 121 Cb -0.18 -3.80 -0.23 0.00 0.01 0.00 0.00 42.46 38.26 2z7a s ILE 121 CO 0.16 -0.06 0.14 0.35 0.00 0.00 0.00 174.94 175.54 2z7a n THR 122 N 5.03 1.51 -3.85 2.92 -2.24 -0.48 -0.35 114.28 116.81 2z7a n THR 122 Ca 0.14 -0.75 -0.15 0.00 -2.27 0.00 0.00 64.05 61.02 2z7a n THR 122 Cb 0.44 -0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 67.55 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 -6.06 0.15 -0.14 3.42 0.01 -1.13 -0.26 114.94 110.94 2z7a s ASN 123 Ca -0.17 0.01 -0.02 0.00 -0.71 0.00 0.00 52.86 51.97 2z7a s ASN 123 Cb 0.07 -0.08 0.04 0.00 0.41 0.00 0.00 41.25 41.69 2z7a s ASN 123 CO 0.76 -0.08 0.00 -0.32 -1.51 0.00 0.00 177.10 175.96 2z7a s MET 124 N 0.69 0.81 -0.11 -0.60 1.75 -0.79 -1.68 119.30 119.38 2z7a s MET 124 Ca -0.06 -0.21 0.01 0.00 -1.25 0.00 0.00 55.69 54.17 2z7a s MET 124 Cb -0.09 -1.61 0.02 0.00 2.84 0.00 0.00 34.83 35.99 2z7a s MET 124 CO -0.02 -0.45 -0.11 1.03 -0.65 0.00 0.00 175.02 174.82 2z7a s ARG 125 N 1.86 1.81 -0.16 4.11 0.52 -0.56 -0.27 118.95 126.25 2z7a s ARG 125 Ca 0.02 -0.39 -0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2z7a s ARG 125 Cb -0.15 -1.69 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 2z7a s ARG 125 CO -0.07 -0.17 -0.06 0.20 0.02 0.00 0.00 175.30 175.23 2z7a s GLY 126 N 1.33 1.67 -0.93 -3.53 0.00 -0.21 -0.40 107.32 105.25 2z7a s GLY 126 Ca -0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 2z7a s GLY 126 CO -0.05 -0.02 0.88 -0.19 0.00 0.00 0.00 173.10 173.73 2z7a s TYR 127 N 0.54 3.95 0.12 1.90 2.02 0.15 -0.72 117.35 125.31 2z7a s TYR 127 Ca -0.04 -2.35 -0.13 0.00 -0.37 0.00 0.00 57.07 54.18 2z7a s TYR 127 Cb -0.15 -3.77 0.02 0.00 -0.40 0.00 0.00 41.96 37.67 2z7a s TYR 127 CO 0.03 -0.96 0.33 1.67 -1.57 0.00 0.00 175.55 175.05 2z7a s TRP 128 N -0.47 -0.05 0.20 2.71 1.48 -1.26 -2.81 118.94 118.73 2z7a s TRP 128 Ca 0.23 -0.31 0.01 0.00 -1.06 0.00 0.00 56.10 54.97 2z7a s TRP 128 Cb -0.10 0.14 -0.05 0.00 -1.16 0.00 0.00 33.47 32.30 2z7a s TRP 128 CO -0.08 -0.65 0.07 0.54 -4.06 0.00 0.00 176.95 172.76 2z7a s ASN 129 N -2.83 0.86 0.50 -2.66 2.20 -1.26 -4.72 114.94 107.02 2z7a s ASN 129 Ca 0.04 -1.29 0.18 0.00 -0.94 0.00 0.00 52.86 50.86 2z7a s ASN 129 Cb 0.03 0.21 1.26 0.00 -2.00 0.00 0.00 41.25 40.75 2z7a s ASN 129 CO -0.11 -0.70 2.10 -0.07 -2.94 0.00 0.00 177.10 175.38 2z7a h LEU 130 N 2.61 0.00 -1.67 3.54 3.38 -1.97 -0.39 115.31 120.82 2z7a h LEU 130 Ca -0.37 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.73 2z7a h LEU 130 Cb 1.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2z7a h LEU 130 CO 0.60 0.08 0.44 0.44 0.09 0.00 0.00 178.44 180.08 2z7a h ASP 131 N 0.00 0.32 0.55 -0.43 5.19 -2.03 -2.41 116.42 117.62 2z7a h ASP 131 Ca -0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2z7a h ASP 131 Cb 0.15 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2z7a h ASP 131 CO 0.01 0.18 -0.29 0.23 -3.12 0.00 0.00 179.24 176.25 2z7a n MET 132 N -4.46 0.23 -2.94 3.56 2.81 -0.16 -4.88 117.12 111.28 2z7a n MET 132 Ca 0.11 -0.10 -0.40 0.00 -1.81 0.00 0.00 57.70 55.50 2z7a n MET 132 Cb 0.46 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 2z7a n MET 132 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 2z7a s MET 133 N -2.85 4.49 -0.04 0.03 0.00 -0.91 -4.60 119.30 115.43 2z7a s MET 133 Ca 0.16 1.08 -0.08 0.00 0.00 0.00 0.00 55.69 56.85 2z7a s MET 133 Cb 0.18 -3.43 -0.05 0.00 0.00 0.00 0.00 34.83 31.54 2z7a s MET 133 CO 0.60 0.09 0.24 0.95 0.00 0.00 0.00 175.02 176.91 2z7a s THR 134 N 0.62 5.33 -0.64 10.11 -4.23 0.08 -4.93 115.64 121.98 2z7a s THR 134 Ca 0.42 0.28 0.06 0.00 -1.18 0.00 0.00 61.69 61.27 2z7a s THR 134 Cb -0.19 -3.53 0.23 0.00 1.34 0.00 0.00 72.50 70.35 2z7a s THR 134 CO 0.22 0.49 0.69 0.49 -0.54 0.00 0.00 174.62 175.97 2z7a n PHE 135 N 1.53 3.37 1.69 3.99 3.72 -1.26 -0.80 117.46 129.70 2z7a n PHE 135 Ca -0.15 -4.16 0.14 0.00 -0.05 0.00 0.00 57.45 53.23 2z7a n PHE 135 Cb 0.53 -0.56 0.80 0.00 -0.94 0.00 0.00 39.48 39.32 2z7a n PHE 135 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12