#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mz7 s VAL 15 N 0.00 4.86 0.33 1.96 -7.23 -1.26 -4.59 120.40 114.47 3mz7 s VAL 15 Ca 0.00 0.39 -0.29 0.00 -1.81 0.00 0.00 61.98 60.27 3mz7 s VAL 15 Cb 0.00 -3.81 -0.11 0.00 0.56 0.00 0.00 36.38 33.02 3mz7 s VAL 15 CO 0.00 -0.72 1.51 -2.84 -0.31 0.00 0.00 175.10 172.74 3mz7 s PRO 16 N -4.37 4.14 0.19 4.82 0.02 -1.26 -4.64 135.00 133.90 3mz7 s PRO 16 Ca 0.49 2.53 -0.30 0.00 0.02 0.00 0.00 61.00 63.74 3mz7 s PRO 16 Cb -0.10 -3.01 -0.08 0.00 0.02 0.00 0.00 34.50 31.33 3mz7 s PRO 16 CO 0.39 -0.54 1.03 0.08 -0.33 0.00 0.00 177.00 177.64 3mz7 s VAL 17 N -0.63 3.98 -0.24 3.83 1.01 0.43 -1.42 120.40 127.37 3mz7 s VAL 17 Ca 0.57 1.80 0.02 0.00 0.00 0.00 0.00 61.98 64.37 3mz7 s VAL 17 Cb -0.46 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 31.82 3mz7 s VAL 17 CO 0.55 0.35 -0.13 -0.47 0.00 0.00 0.00 175.10 175.40 3mz7 s TYR 18 N -0.55 3.14 0.07 5.22 6.14 0.11 -1.01 117.35 130.46 3mz7 s TYR 18 Ca 0.46 -2.12 -0.30 0.00 0.64 0.00 0.00 57.07 55.75 3mz7 s TYR 18 Cb -0.28 -1.93 -0.05 0.00 0.42 0.00 0.00 41.96 40.12 3mz7 s TYR 18 CO 0.34 -0.86 0.98 0.42 0.64 0.00 0.00 175.55 177.07 3mz7 s ILE 19 N 1.16 4.62 -0.29 3.14 -1.09 -0.34 -2.03 121.20 126.36 3mz7 s ILE 19 Ca -0.05 2.04 -0.26 0.00 -2.23 0.00 0.00 60.65 60.16 3mz7 s ILE 19 Cb -0.18 -4.31 0.17 0.00 -1.58 0.00 0.00 42.46 36.56 3mz7 s ILE 19 CO -0.07 0.25 1.31 -0.47 -1.23 0.00 0.00 174.94 174.73 3mz7 s TYR 20 N 0.40 -0.17 0.12 3.97 5.04 -0.84 -4.85 117.35 121.02 3mz7 s TYR 20 Ca 0.49 0.40 -0.24 0.00 -2.44 0.00 0.00 57.07 55.28 3mz7 s TYR 20 Cb -0.23 0.45 0.07 0.00 0.35 0.00 0.00 41.96 42.61 3mz7 s TYR 20 CO 0.29 -0.09 0.61 -1.54 -1.34 0.00 0.00 175.55 173.48 3mz7 s SER 21 N -0.10 -0.58 0.36 4.32 1.04 -1.26 -3.96 113.70 113.52 3mz7 s SER 21 Ca 0.06 0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.69 3mz7 s SER 21 Cb -0.04 0.59 0.77 0.00 0.10 0.00 0.00 66.02 67.43 3mz7 s SER 21 CO -0.12 -0.90 1.92 -0.65 0.98 0.00 0.00 173.24 174.47 3mz7 h PRO 22 N 2.19 0.71 0.06 4.02 0.11 -2.02 -2.28 132.00 134.79 3mz7 h PRO 22 Ca -0.33 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.50 3mz7 h PRO 22 Cb 1.28 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3mz7 h PRO 22 CO 0.38 0.47 -1.08 0.93 -0.21 0.00 0.00 178.00 178.50 3mz7 h GLU 23 N 0.74 0.16 -0.24 1.05 3.07 -1.99 -2.33 114.58 115.04 3mz7 h GLU 23 Ca 0.38 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 3mz7 h GLU 23 Cb 0.47 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 3mz7 h GLU 23 CO -0.15 1.09 0.09 -0.92 -1.40 0.00 0.00 179.01 177.72 3mz7 h TYR 24 N 0.05 0.37 0.30 4.33 -0.00 -1.86 -1.29 116.97 118.88 3mz7 h TYR 24 Ca -0.07 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.62 3mz7 h TYR 24 Cb 1.81 -0.11 0.00 0.00 -0.00 0.00 0.00 36.73 38.43 3mz7 h TYR 24 CO 0.03 0.40 -0.16 0.28 -0.00 0.00 0.00 178.16 178.72 3mz7 h VAL 25 N 0.23 0.68 -0.84 1.81 2.07 -1.39 -0.24 116.25 118.56 3mz7 h VAL 25 Ca 0.08 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.80 3mz7 h VAL 25 Cb 0.20 0.68 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 3mz7 h VAL 25 CO -0.01 0.00 0.31 0.28 0.02 0.00 0.00 177.57 178.17 3mz7 h SER 26 N -0.43 0.21 0.04 0.57 0.02 -1.44 0.39 113.55 112.91 3mz7 h SER 26 Ca -0.04 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3mz7 h SER 26 Cb 0.33 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3mz7 h SER 26 CO 0.06 -0.01 -0.07 -0.03 -1.14 0.00 0.00 176.83 175.63 3mz7 h MET 27 N 0.35 -0.14 0.00 3.45 -1.53 -0.88 -2.97 114.93 113.22 3mz7 h MET 27 Ca 0.51 0.01 -0.11 0.00 -3.44 0.00 0.00 59.70 56.67 3mz7 h MET 27 Cb 0.92 0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.99 3mz7 h MET 27 CO -0.53 -0.09 -0.51 0.00 0.14 0.00 0.00 176.91 175.92 3mz7 h ASP 29 N 0.00 0.00 0.62 0.00 3.45 -0.10 -2.64 116.42 117.76 3mz7 h ASP 29 Ca -0.01 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 3mz7 h ASP 29 Cb 0.93 -0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 3mz7 h ASP 29 CO 0.07 0.00 -0.06 0.28 -1.57 0.00 0.00 179.24 177.96 3mz7 h SER 30 N 0.00 0.00 -2.45 6.45 0.02 -1.36 -2.54 113.55 113.66 3mz7 h SER 30 Ca 0.41 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.83 3mz7 h SER 30 Cb 1.65 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.20 3mz7 h SER 30 CO -0.01 0.06 1.18 -0.76 -1.14 0.00 0.00 176.83 176.16 3mz7 s LEU 31 N -6.51 4.40 0.47 5.07 1.02 -0.99 -4.85 118.68 117.29 3mz7 s LEU 31 Ca -0.01 2.57 0.27 0.00 0.02 0.00 0.00 54.13 56.98 3mz7 s LEU 31 Cb 0.11 -3.54 1.03 0.00 0.02 0.00 0.00 46.19 43.81 3mz7 s LEU 31 CO 0.53 -1.01 1.87 0.00 0.02 0.00 0.00 176.35 177.76 3mz7 h ALA 32 N 10.06 1.02 0.00 4.21 0.00 -1.91 -0.05 119.26 132.59 3mz7 h ALA 32 Ca -0.47 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 3mz7 h ALA 32 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3mz7 h ALA 32 CO 0.94 0.19 -0.51 0.87 0.00 0.00 0.00 179.25 180.74 3mz7 h LYS 33 N 0.00 0.00 -1.62 0.00 6.56 -1.97 -3.37 116.57 116.17 3mz7 h LYS 33 Ca -0.00 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.09 3mz7 h LYS 33 Cb 0.68 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 31.94 3mz7 h LYS 33 CO 0.02 0.31 -0.96 0.44 -2.06 0.00 0.00 179.45 177.20 3mz7 n ILE 34 N -3.11 1.52 -1.69 1.86 -5.35 -0.05 -5.01 119.36 107.52 3mz7 n ILE 34 Ca 0.01 -4.40 -0.44 0.00 -0.27 0.00 0.00 62.75 57.65 3mz7 n ILE 34 Cb 0.68 -0.47 -0.03 0.00 -1.74 0.00 0.00 39.64 38.08 3mz7 n ILE 34 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3mz7 n PRO 35 N -0.14 2.39 -0.96 6.28 -0.04 -1.09 -1.36 135.00 140.08 3mz7 n PRO 35 Ca 0.25 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.57 3mz7 n PRO 35 Cb 0.66 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 3mz7 n PRO 35 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3mz7 n LYS 36 N 3.21 -1.54 -0.22 0.54 4.76 -0.96 -4.84 118.16 119.11 3mz7 n LYS 36 Ca 0.15 0.39 -0.06 0.00 -2.87 0.00 0.00 58.31 55.91 3mz7 n LYS 36 Cb 0.32 -4.64 0.04 0.00 -1.84 0.00 0.00 35.03 28.91 3mz7 n LYS 36 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3mz7 h ARG 37 N 0.18 0.85 -0.72 1.97 2.43 -1.51 -1.70 114.38 115.89 3mz7 h ARG 37 Ca 0.00 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3mz7 h ARG 37 Cb 0.77 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 3mz7 h ARG 37 CO 0.00 0.60 0.44 0.00 -1.51 0.00 0.00 179.97 179.50 3mz7 h ALA 38 N 1.20 0.95 -0.60 2.80 0.00 -1.85 -0.17 119.26 121.60 3mz7 h ALA 38 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3mz7 h ALA 38 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3mz7 h ALA 38 CO -0.04 0.21 0.12 0.77 0.00 0.00 0.00 179.25 180.30 3mz7 h SER 39 N 0.86 0.94 -0.38 0.00 0.02 -1.78 -2.37 113.55 110.84 3mz7 h SER 39 Ca 0.30 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3mz7 h SER 39 Cb 0.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3mz7 h SER 39 CO -0.13 0.94 0.21 0.24 -1.14 0.00 0.00 176.83 176.95 3mz7 h MET 40 N 0.89 0.41 0.55 3.45 2.07 -0.61 0.12 114.93 121.81 3mz7 h MET 40 Ca 0.19 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.76 3mz7 h MET 40 Cb 0.39 -0.09 0.01 0.00 -1.87 0.00 0.00 31.60 30.03 3mz7 h MET 40 CO 0.01 0.27 -0.26 0.28 1.07 0.00 0.00 176.91 178.27 3mz7 h VAL 41 N 0.42 0.43 -1.00 -2.22 2.07 -0.90 -1.82 116.25 113.23 3mz7 h VAL 41 Ca 0.15 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.56 3mz7 h VAL 41 Cb 0.03 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 3mz7 h VAL 41 CO -0.09 0.03 0.65 -0.74 0.02 0.00 0.00 177.57 177.44 3mz7 h HIS 42 N -0.85 1.21 -0.77 1.57 6.17 -1.43 -1.23 115.15 119.81 3mz7 h HIS 42 Ca -0.08 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.00 3mz7 h HIS 42 Cb 0.61 -0.40 -0.04 0.00 2.52 0.00 0.00 27.41 30.11 3mz7 h HIS 42 CO -0.02 0.65 0.33 0.77 0.71 0.00 0.00 177.93 180.37 3mz7 h SER 43 N 1.20 1.04 -0.17 3.26 0.02 -0.59 0.45 113.55 118.77 3mz7 h SER 43 Ca 0.42 -0.14 -0.21 0.00 -0.84 0.00 0.00 61.79 61.02 3mz7 h SER 43 Cb 0.11 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.39 3mz7 h SER 43 CO -0.16 0.91 -0.72 0.25 -1.14 0.00 0.00 176.83 175.97 3mz7 h LEU 44 N 1.12 0.92 -0.60 5.07 5.85 -0.98 -1.03 115.31 125.67 3mz7 h LEU 44 Ca 0.26 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.38 3mz7 h LEU 44 Cb 0.17 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3mz7 h LEU 44 CO -0.03 1.39 0.39 0.40 -0.34 0.00 0.00 178.44 180.25 3mz7 h ILE 45 N 0.52 1.13 -0.41 4.05 2.04 -1.04 -2.62 117.51 121.18 3mz7 h ILE 45 Ca -0.04 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.60 3mz7 h ILE 45 Cb 1.35 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 3mz7 h ILE 45 CO 0.15 0.14 0.15 -0.08 0.00 0.00 0.00 178.15 178.51 3mz7 h GLU 46 N 0.78 0.30 0.00 2.37 4.81 -0.78 -2.62 114.58 119.44 3mz7 h GLU 46 Ca 0.23 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3mz7 h GLU 46 Cb -0.06 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 3mz7 h GLU 46 CO -0.07 0.20 -0.03 0.00 -0.73 0.00 0.00 179.01 178.38 3mz7 h ALA 47 N 1.26 1.17 -0.22 2.92 0.00 -0.81 0.14 119.26 123.71 3mz7 h ALA 47 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3mz7 h ALA 47 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3mz7 h ALA 47 CO -0.19 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.77 3mz7 n TYR 48 N -3.37 0.26 -1.13 0.00 4.01 -1.01 -4.87 117.16 111.06 3mz7 n TYR 48 Ca -0.02 -0.13 -0.04 0.00 -0.16 0.00 0.00 57.90 57.54 3mz7 n TYR 48 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 3mz7 n TYR 48 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3mz7 n ALA 49 N 1.38 -0.07 0.16 -0.72 0.00 0.47 -4.90 120.51 116.84 3mz7 n ALA 49 Ca 0.17 0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.72 3mz7 n ALA 49 Cb 0.59 -0.82 0.19 0.00 0.00 0.00 0.00 19.45 19.42 3mz7 n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3mz7 h LEU 50 N 0.00 0.00 -2.22 0.00 3.38 -1.74 -1.93 115.31 112.81 3mz7 h LEU 50 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3mz7 h LEU 50 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3mz7 h LEU 50 CO 0.13 0.44 -0.05 1.12 0.09 0.00 0.00 178.44 180.17 3mz7 h HIS 51 N 0.00 0.00 -0.41 1.13 2.07 -1.89 -1.54 115.15 114.50 3mz7 h HIS 51 Ca -0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 3mz7 h HIS 51 Cb 1.14 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.10 3mz7 h HIS 51 CO 0.00 0.05 -0.15 0.87 -3.07 0.00 0.00 177.93 175.63 3mz7 h LYS 52 N 0.00 0.76 -0.67 5.12 1.57 -1.73 -3.10 116.57 118.52 3mz7 h LYS 52 Ca -0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3mz7 h LYS 52 Cb 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3mz7 h LYS 52 CO 0.01 0.87 0.00 1.04 -0.57 0.00 0.00 179.45 180.80 3mz7 n GLN 53 N -4.15 3.15 -4.14 3.15 6.02 -0.59 -4.87 117.38 115.96 3mz7 n GLN 53 Ca 0.01 -1.92 -0.09 0.00 -0.01 0.00 0.00 57.00 54.98 3mz7 n GLN 53 Cb 0.39 -1.84 -0.10 0.00 1.02 0.00 0.00 30.24 29.70 3mz7 n GLN 53 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3mz7 s MET 54 N -1.94 0.76 -0.17 -1.09 -1.94 -1.17 -4.59 119.30 109.15 3mz7 s MET 54 Ca 0.34 -1.30 -0.19 0.00 -1.71 0.00 0.00 55.69 52.83 3mz7 s MET 54 Cb 0.24 -0.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.99 3mz7 s MET 54 CO 0.13 -0.05 0.55 0.50 -0.01 0.00 0.00 175.02 176.13 3mz7 s ARG 55 N -3.87 4.25 -0.17 2.03 3.52 -0.51 -4.91 118.95 119.30 3mz7 s ARG 55 Ca 0.10 0.50 -0.18 0.00 -0.13 0.00 0.00 55.73 56.03 3mz7 s ARG 55 Cb 0.06 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 3mz7 s ARG 55 CO -0.07 -0.08 0.47 0.42 -0.81 0.00 0.00 175.30 175.23 3mz7 s ILE 56 N 1.38 5.16 -0.08 4.11 1.01 -1.26 0.04 121.20 131.56 3mz7 s ILE 56 Ca 0.27 0.88 0.02 0.00 0.00 0.00 0.00 60.65 61.81 3mz7 s ILE 56 Cb -0.16 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.53 3mz7 s ILE 56 CO 0.11 0.25 -0.12 -0.69 0.00 0.00 0.00 174.94 174.49 3mz7 s VAL 57 N 1.16 1.16 0.00 2.92 1.01 -0.86 -4.96 120.40 120.83 3mz7 s VAL 57 Ca 0.23 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 3mz7 s VAL 57 Cb -0.15 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 3mz7 s VAL 57 CO 0.09 0.37 1.52 -0.75 0.00 0.00 0.00 175.10 176.33 3mz7 s LYS 58 N 0.95 4.24 0.43 2.72 2.20 -1.25 -1.99 119.74 127.03 3mz7 s LYS 58 Ca -0.09 2.10 -0.25 0.00 -0.36 0.00 0.00 55.97 57.37 3mz7 s LYS 58 Cb -0.15 -3.67 -0.08 0.00 -1.51 0.00 0.00 37.83 32.42 3mz7 s LYS 58 CO 0.00 -0.68 1.27 -1.25 -0.36 0.00 0.00 175.35 174.33 3mz7 s PRO 59 N 2.84 3.84 0.24 4.03 0.04 -1.26 -4.95 135.00 139.77 3mz7 s PRO 59 Ca 0.68 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.61 3mz7 s PRO 59 Cb -0.34 -2.62 -0.08 0.00 0.04 0.00 0.00 34.50 31.50 3mz7 s PRO 59 CO 0.28 -0.56 0.67 0.15 0.04 0.00 0.00 177.00 177.58 3mz7 s LYS 60 N -2.41 4.07 0.19 4.56 3.01 -1.26 -4.91 119.74 122.99 3mz7 s LYS 60 Ca 0.60 0.66 -0.30 0.00 -1.01 0.00 0.00 55.97 55.92 3mz7 s LYS 60 Cb -0.36 -2.73 -0.08 0.00 -1.01 0.00 0.00 37.83 33.65 3mz7 s LYS 60 CO 0.45 0.33 1.29 0.08 0.51 0.00 0.00 175.35 178.00 3mz7 s VAL 61 N -1.69 3.32 0.09 3.17 1.01 -1.26 -3.33 120.40 121.71 3mz7 s VAL 61 Ca 0.46 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 63.21 3mz7 s VAL 61 Cb -0.14 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 3mz7 s VAL 61 CO 0.19 0.16 1.25 0.00 0.00 0.00 0.00 175.10 176.70 3mz7 s ALA 62 N 0.16 3.45 0.82 5.51 0.00 -1.03 -4.84 121.76 125.84 3mz7 s ALA 62 Ca 0.56 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 53.34 3mz7 s ALA 62 Cb -0.35 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.38 3mz7 s ALA 62 CO 0.37 -0.48 1.13 -1.54 0.00 0.00 0.00 175.76 175.25 3mz7 s SER 63 N 0.96 4.40 0.36 0.00 1.04 -1.26 -4.84 113.70 114.36 3mz7 s SER 63 Ca 0.60 1.02 0.04 0.00 0.48 0.00 0.00 55.95 58.09 3mz7 s SER 63 Cb -0.32 -1.65 0.68 0.00 0.10 0.00 0.00 66.02 64.83 3mz7 s SER 63 CO 0.30 -2.00 1.98 -0.03 0.98 0.00 0.00 173.24 174.48 3mz7 h MET 64 N -1.11 0.67 -0.01 4.02 4.05 -2.00 -2.35 114.93 118.20 3mz7 h MET 64 Ca -0.47 -0.07 -0.22 0.00 -0.28 0.00 0.00 59.70 58.66 3mz7 h MET 64 Cb 1.30 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 3mz7 h MET 64 CO 0.63 0.50 -0.91 0.93 0.23 0.00 0.00 176.91 178.29 3mz7 h GLU 65 N 0.68 0.40 -0.79 0.39 5.08 -1.97 -2.53 114.58 115.84 3mz7 h GLU 65 Ca 0.17 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 3mz7 h GLU 65 Cb 0.03 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3mz7 h GLU 65 CO -0.03 1.08 0.36 0.93 -1.00 0.00 0.00 179.01 180.35 3mz7 h GLU 66 N 0.23 1.15 0.00 2.33 5.08 -1.88 -2.53 114.58 118.97 3mz7 h GLU 66 Ca -0.07 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 3mz7 h GLU 66 Cb 1.54 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 3mz7 h GLU 66 CO 0.16 0.91 -0.46 0.52 -1.00 0.00 0.00 179.01 179.14 3mz7 h MET 67 N 1.13 0.00 0.00 2.33 2.86 -1.41 -2.40 114.93 117.44 3mz7 h MET 67 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 3mz7 h MET 67 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3mz7 h MET 67 CO -0.03 0.46 0.00 0.00 1.06 0.00 0.00 176.91 178.40 3mz7 n ALA 68 N -2.41 2.48 0.25 6.32 0.00 -0.96 -0.88 120.51 125.31 3mz7 n ALA 68 Ca -0.01 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.36 3mz7 n ALA 68 Cb 0.50 -1.38 0.61 0.00 0.00 0.00 0.00 19.45 19.18 3mz7 n ALA 68 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3mz7 h THR 69 N 0.00 0.97 0.00 0.00 1.35 -1.24 -3.38 112.91 110.61 3mz7 h THR 69 Ca 0.00 -0.34 -0.04 0.00 -0.55 0.00 0.00 66.41 65.48 3mz7 h THR 69 Cb 0.00 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 3mz7 h THR 69 CO 0.00 0.09 -0.80 0.33 -0.25 0.00 0.00 175.52 174.89 3mz7 n PHE 70 N -4.29 0.00 -2.67 4.73 7.35 -1.03 -5.08 117.46 116.47 3mz7 n PHE 70 Ca -0.03 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.32 3mz7 n PHE 70 Cb 0.17 -0.11 -0.05 0.00 0.35 0.00 0.00 39.48 39.84 3mz7 n PHE 70 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3mz7 s HIS 71 N -2.09 3.27 0.58 -5.13 3.76 -0.06 -4.75 115.29 110.87 3mz7 s HIS 71 Ca -0.05 1.63 -0.17 0.00 -0.15 0.00 0.00 55.06 56.32 3mz7 s HIS 71 Cb 0.01 -2.99 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 3mz7 s HIS 71 CO 0.06 -0.39 1.09 0.95 -0.85 0.00 0.00 174.74 175.61 3mz7 s THR 72 N -1.92 3.45 0.22 1.30 -4.23 -0.33 -4.08 115.64 110.05 3mz7 s THR 72 Ca 0.61 0.78 -0.08 0.00 -1.18 0.00 0.00 61.69 61.81 3mz7 s THR 72 Cb -0.16 -3.28 0.17 0.00 1.34 0.00 0.00 72.50 70.57 3mz7 s THR 72 CO 0.20 -0.32 1.82 0.44 -0.54 0.00 0.00 174.62 176.22 3mz7 h ASP 73 N 0.72 1.07 -0.10 3.99 3.32 -1.93 -1.01 116.42 122.47 3mz7 h ASP 73 Ca -0.48 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.44 3mz7 h ASP 73 Cb 1.24 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 3mz7 h ASP 73 CO 0.57 0.90 0.06 0.00 -1.72 0.00 0.00 179.24 179.05 3mz7 h ALA 74 N 1.22 0.12 0.07 3.45 0.00 -1.97 -0.74 119.26 121.40 3mz7 h ALA 74 Ca 0.28 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3mz7 h ALA 74 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3mz7 h ALA 74 CO -0.04 -0.38 -0.22 -0.92 0.00 0.00 0.00 179.25 177.69 3mz7 h TYR 75 N 0.12 -0.59 -0.84 0.00 3.20 -1.87 -1.69 116.97 115.31 3mz7 h TYR 75 Ca 0.04 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 3mz7 h TYR 75 Cb 0.00 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 3mz7 h TYR 75 CO -0.07 -0.31 0.45 -0.07 -1.64 0.00 0.00 178.16 176.52 3mz7 h LEU 76 N -0.39 1.05 -0.31 2.82 3.38 -0.78 0.39 115.31 121.47 3mz7 h LEU 76 Ca 0.04 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 3mz7 h LEU 76 Cb 0.43 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3mz7 h LEU 76 CO -0.16 0.86 -0.39 1.56 0.09 0.00 0.00 178.44 180.40 3mz7 h GLN 77 N 1.17 0.82 0.20 1.13 4.20 -1.12 -2.06 115.11 119.44 3mz7 h GLN 77 Ca 0.29 -0.46 0.01 0.00 0.06 0.00 0.00 58.65 58.55 3mz7 h GLN 77 Cb 0.04 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 3mz7 h GLN 77 CO -0.05 1.09 -0.47 1.25 -0.67 0.00 0.00 178.83 179.99 3mz7 h HIS 78 N 0.59 -1.32 -0.90 2.96 2.76 -0.58 -1.01 115.15 117.65 3mz7 h HIS 78 Ca 0.04 0.03 0.24 0.00 -2.20 0.00 0.00 60.37 58.48 3mz7 h HIS 78 Cb 0.98 0.55 -0.16 0.00 1.55 0.00 0.00 27.41 30.33 3mz7 h HIS 78 CO 0.07 -0.57 0.08 1.25 -1.30 0.00 0.00 177.93 177.46 3mz7 h LEU 79 N -0.76 -0.31 -0.05 0.26 6.46 -0.84 0.07 115.31 120.14 3mz7 h LEU 79 Ca -0.00 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 3mz7 h LEU 79 Cb 0.74 0.39 -0.00 0.00 -0.73 0.00 0.00 40.66 41.06 3mz7 h LEU 79 CO -0.22 -0.26 0.01 -0.61 -0.62 0.00 0.00 178.44 176.74 3mz7 h GLN 80 N 0.08 0.08 0.13 1.25 4.15 -0.91 -2.43 115.11 117.46 3mz7 h GLN 80 Ca 0.54 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.96 3mz7 h GLN 80 Cb 1.09 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.74 3mz7 h GLN 80 CO -0.79 0.31 -0.21 0.87 -1.93 0.00 0.00 178.83 177.09 3mz7 h LYS 81 N -0.17 -0.40 0.00 1.69 1.57 0.33 -1.80 116.57 117.79 3mz7 h LYS 81 Ca 0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3mz7 h LYS 81 Cb 0.27 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3mz7 h LYS 81 CO 0.00 -0.26 0.00 -0.39 -0.57 0.00 0.00 179.45 178.23 3mz7 h VAL 82 N -0.41 0.00 0.00 0.50 -1.51 -1.43 -1.08 116.25 112.32 3mz7 h VAL 82 Ca 0.02 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 3mz7 h VAL 82 Cb 0.42 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 3mz7 h VAL 82 CO -0.11 0.00 0.00 -1.28 -1.23 0.00 0.00 177.57 174.95 3mz7 h SER 83 N 0.00 0.00 0.35 4.19 0.87 -0.80 -3.18 113.55 114.98 3mz7 h SER 83 Ca 0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 3mz7 h SER 83 Cb 0.10 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 3mz7 h SER 83 CO 0.00 0.00 -1.89 0.00 -0.53 0.00 0.00 176.83 174.41 3mz7 n GLN 84 N -2.46 0.65 0.07 2.24 1.13 -0.41 -2.41 117.38 116.18 3mz7 n GLN 84 Ca 0.02 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 3mz7 n GLN 84 Cb 0.28 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.93 3mz7 n GLN 84 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 3mz7 n GLU 85 N -2.91 0.00 -1.32 -1.09 -0.00 -1.20 -5.02 120.64 109.09 3mz7 n GLU 85 Ca -0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 57.16 56.94 3mz7 n GLU 85 Cb 1.04 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.44 32.29 3mz7 n GLU 85 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3mz7 n GLU 95 N -3.18 0.06 -2.94 3.44 2.13 -1.26 -4.52 120.64 114.37 3mz7 n GLU 95 Ca 0.00 -1.56 -0.27 0.00 0.66 0.00 0.00 57.16 55.98 3mz7 n GLU 95 Cb 0.00 0.20 -0.04 0.00 0.27 0.00 0.00 31.44 31.87 3mz7 n GLU 95 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3mz7 n TYR 96 N 0.21 4.04 -0.93 4.31 4.01 -1.26 -4.88 117.16 122.66 3mz7 n TYR 96 Ca -0.10 -3.97 0.00 0.00 -0.16 0.00 0.00 57.90 53.67 3mz7 n TYR 96 Cb 0.93 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 3mz7 n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3mz7 n GLY 97 N -0.24 0.51 2.05 2.72 0.00 -1.26 -1.80 105.19 107.16 3mz7 n GLY 97 Ca 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 3mz7 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mz7 n LEU 98 N 0.00 4.69 0.00 0.99 4.77 -1.26 -4.43 117.00 121.77 3mz7 n LEU 98 Ca 0.00 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 3mz7 n LEU 98 Cb 0.08 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 3mz7 n LEU 98 CO 0.00 1.46 0.00 0.61 -1.33 0.00 0.00 177.39 178.13 3mz7 n GLY 99 N 2.54 1.68 0.45 -0.72 0.00 -1.16 -4.02 105.19 103.96 3mz7 n GLY 99 Ca 0.38 -1.52 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 3mz7 n GLY 99 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3mz7 h TYR 100 N 0.00 -1.44 0.00 1.61 3.20 -2.00 -1.85 116.97 116.48 3mz7 h TYR 100 Ca 0.00 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 3mz7 h TYR 100 Cb 0.00 0.64 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 3mz7 h TYR 100 CO 0.00 -0.54 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.40 3mz7 h LEU 101 N -0.62 0.00 -6.32 2.82 3.38 -1.94 -3.32 115.31 109.30 3mz7 h LEU 101 Ca 0.03 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.41 3mz7 h LEU 101 Cb 0.70 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.03 3mz7 h LEU 101 CO -0.36 0.50 -0.71 0.00 0.09 0.00 0.00 178.44 177.96 3mz7 s PRO 103 N -1.91 3.77 -1.32 0.00 0.04 -0.72 -3.01 135.00 131.85 3mz7 s PRO 103 Ca 0.36 1.37 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 3mz7 s PRO 103 Cb 0.11 -2.09 0.12 0.00 0.04 0.00 0.00 34.50 32.68 3mz7 s PRO 103 CO -0.07 -0.46 1.86 0.00 0.04 0.00 0.00 177.00 178.37 3mz7 n ALA 104 N -1.01 4.80 -1.95 8.56 0.00 -1.26 -4.98 120.51 124.68 3mz7 n ALA 104 Ca 0.09 -4.10 -0.25 0.00 0.00 0.00 0.00 53.44 49.18 3mz7 n ALA 104 Cb 0.52 -3.26 0.08 0.00 0.00 0.00 0.00 19.45 16.80 3mz7 n ALA 104 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3mz7 s THR 105 N 2.05 2.27 0.14 0.00 -4.23 -1.26 -4.84 115.64 109.77 3mz7 s THR 105 Ca 0.45 -0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.31 3mz7 s THR 105 Cb 0.07 -2.92 -0.07 0.00 1.34 0.00 0.00 72.50 70.92 3mz7 s THR 105 CO -0.01 0.00 1.12 -1.83 -0.54 0.00 0.00 174.62 173.36 3mz7 s GLU 106 N -5.24 4.55 0.00 3.99 1.03 -1.26 -3.20 118.70 118.56 3mz7 s GLU 106 Ca 0.62 1.71 0.00 0.00 0.03 0.00 0.00 54.97 57.34 3mz7 s GLU 106 Cb -0.09 -3.31 0.00 0.00 -0.80 0.00 0.00 34.13 29.93 3mz7 s GLU 106 CO 0.45 -0.01 0.00 0.41 -1.33 0.00 0.00 175.26 174.77 3mz7 n GLY 107 N 2.38 0.81 0.30 -3.83 0.00 -1.01 -4.95 105.19 98.90 3mz7 n GLY 107 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3mz7 n GLY 107 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3mz7 h ILE 108 N 0.00 1.25 -0.97 -0.61 6.09 -1.81 -1.67 117.51 119.79 3mz7 h ILE 108 Ca 0.00 -0.80 0.20 0.00 -1.37 0.00 0.00 64.86 62.90 3mz7 h ILE 108 Cb 0.00 0.47 -0.11 0.00 0.47 0.00 0.00 36.82 37.65 3mz7 h ILE 108 CO 0.00 0.32 0.56 0.15 -3.07 0.00 0.00 178.15 176.10 3mz7 h PHE 109 N 0.99 0.97 -0.06 2.19 3.57 -1.86 -0.99 116.94 121.75 3mz7 h PHE 109 Ca 0.23 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.58 3mz7 h PHE 109 Cb 0.23 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.71 3mz7 h PHE 109 CO 0.02 0.15 -0.69 -0.44 -2.23 0.00 0.00 178.31 175.12 3mz7 h ASP 110 N 0.65 0.71 -0.71 0.41 3.45 -1.73 -1.83 116.42 117.39 3mz7 h ASP 110 Ca 0.58 -0.69 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 3mz7 h ASP 110 Cb 0.97 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.49 3mz7 h ASP 110 CO -0.42 1.30 0.41 1.88 -1.57 0.00 0.00 179.24 180.84 3mz7 h TYR 111 N 0.19 0.96 0.11 4.55 0.05 -1.05 -0.47 116.97 121.31 3mz7 h TYR 111 Ca -0.07 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 3mz7 h TYR 111 Cb 1.35 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.78 3mz7 h TYR 111 CO 0.12 0.66 -0.05 0.00 -1.05 0.00 0.00 178.16 177.83 3mz7 h ALA 112 N 1.45 -0.15 -0.56 3.88 0.00 -1.13 -1.50 119.26 121.25 3mz7 h ALA 112 Ca 0.26 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.11 3mz7 h ALA 112 Cb 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 3mz7 h ALA 112 CO -0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 179.25 178.71 3mz7 h ALA 113 N 0.37 0.46 -0.39 0.00 0.00 -1.31 0.76 119.26 119.15 3mz7 h ALA 113 Ca -0.01 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3mz7 h ALA 113 Cb 0.38 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 3mz7 h ALA 113 CO 0.02 -0.42 0.03 0.00 0.00 0.00 0.00 179.25 178.89 3mz7 h ALA 114 N 1.54 0.38 -0.10 0.00 0.00 -0.80 0.20 119.26 120.48 3mz7 h ALA 114 Ca 0.28 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 55.07 3mz7 h ALA 114 Cb 0.44 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3mz7 h ALA 114 CO -0.53 -0.37 -0.78 0.82 0.00 0.00 0.00 179.25 178.38 3mz7 h ILE 115 N 0.14 1.30 -0.72 0.00 2.04 -0.99 -1.77 117.51 117.51 3mz7 h ILE 115 Ca 0.19 -2.02 0.10 0.00 1.00 0.00 0.00 64.86 64.13 3mz7 h ILE 115 Cb 0.25 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 3mz7 h ILE 115 CO -0.29 0.63 0.35 1.23 0.00 0.00 0.00 178.15 180.06 3mz7 h GLY 116 N 0.40 1.08 1.66 5.37 0.00 -0.70 -2.10 103.07 108.78 3mz7 h GLY 116 Ca -0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 3mz7 h GLY 116 CO 0.16 0.03 -0.51 -1.33 0.00 0.00 0.00 176.54 174.89 3mz7 h GLY 117 N 0.57 0.40 1.00 4.60 0.00 -0.52 -1.94 103.07 107.18 3mz7 h GLY 117 Ca 0.36 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3mz7 h GLY 117 CO -0.29 0.40 0.22 0.00 0.00 0.00 0.00 176.54 176.86 3mz7 h ALA 118 N 1.17 0.79 -0.17 3.60 0.00 -1.03 0.13 119.26 123.75 3mz7 h ALA 118 Ca 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3mz7 h ALA 118 Cb 1.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3mz7 h ALA 118 CO 0.09 0.43 -0.12 1.15 0.00 0.00 0.00 179.25 180.80 3mz7 h THR 119 N 0.85 1.33 -0.92 0.00 2.02 -1.28 -2.47 112.91 112.43 3mz7 h THR 119 Ca 0.20 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 66.20 3mz7 h THR 119 Cb 0.24 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 3mz7 h THR 119 CO -0.01 0.36 0.60 0.40 0.37 0.00 0.00 175.52 177.24 3mz7 h ILE 120 N 0.04 1.12 -0.30 3.11 2.04 -1.27 -1.62 117.51 120.63 3mz7 h ILE 120 Ca 0.03 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3mz7 h ILE 120 Cb 0.63 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3mz7 h ILE 120 CO 0.03 0.20 0.06 0.74 0.00 0.00 0.00 178.15 179.19 3mz7 h THR 121 N 1.12 1.22 -0.97 -0.27 2.02 -0.73 -0.03 112.91 115.27 3mz7 h THR 121 Ca 0.38 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.83 3mz7 h THR 121 Cb 0.08 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 3mz7 h THR 121 CO -0.13 0.25 0.63 0.00 0.37 0.00 0.00 175.52 176.65 3mz7 h ALA 122 N 0.89 1.29 -0.26 6.16 0.00 -1.05 -0.41 119.26 125.88 3mz7 h ALA 122 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mz7 h ALA 122 Cb 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3mz7 h ALA 122 CO 0.00 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.94 3mz7 h ALA 123 N 1.40 0.33 -0.41 0.00 0.00 -0.87 -2.19 119.26 117.52 3mz7 h ALA 123 Ca 0.39 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.34 3mz7 h ALA 123 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3mz7 h ALA 123 CO -0.12 -0.19 0.04 0.37 0.00 0.00 0.00 179.25 179.35 3mz7 h GLN 124 N 0.34 0.16 -1.00 0.00 5.75 -0.26 -1.36 115.11 118.75 3mz7 h GLN 124 Ca 0.09 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.68 3mz7 h GLN 124 Cb -0.02 -0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.41 3mz7 h GLN 124 CO -0.02 0.10 0.64 0.00 -2.65 0.00 0.00 178.83 176.90 3mz7 h LEU 126 N 1.05 0.68 0.70 0.00 3.38 -0.89 -2.65 115.31 117.58 3mz7 h LEU 126 Ca 0.47 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3mz7 h LEU 126 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3mz7 h LEU 126 CO -0.22 0.93 -0.36 0.40 0.09 0.00 0.00 178.44 179.27 3mz7 h ILE 127 N 0.57 0.26 0.00 1.22 2.04 -0.34 -3.01 117.51 118.25 3mz7 h ILE 127 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 3mz7 h ILE 127 Cb 0.78 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3mz7 h ILE 127 CO 0.06 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.68 3mz7 n ASP 128 N -5.52 0.74 0.00 1.72 8.00 -0.61 -4.75 116.55 116.13 3mz7 n ASP 128 Ca -0.14 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.31 3mz7 n ASP 128 Cb 0.40 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 3mz7 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mz7 n GLY 129 N 0.34 0.00 0.48 0.44 0.00 -1.14 -4.71 105.19 100.60 3mz7 n GLY 129 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.32 3mz7 n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3mz7 h MET 130 N 0.00 0.14 -3.18 1.61 -1.53 -1.74 -3.44 114.93 106.79 3mz7 h MET 130 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 3mz7 h MET 130 Cb 0.45 -0.03 -0.09 0.00 -0.55 0.00 0.00 31.60 31.37 3mz7 h MET 130 CO 0.00 0.09 0.11 0.00 0.14 0.00 0.00 176.91 177.25 3mz7 n LYS 132 N -0.38 0.48 -4.51 0.00 4.76 -1.26 -4.58 118.16 112.66 3mz7 n LYS 132 Ca -0.10 -0.11 -0.22 0.00 -2.87 0.00 0.00 58.31 55.01 3mz7 n LYS 132 Cb 0.62 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 32.17 3mz7 n LYS 132 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3mz7 s VAL 133 N -3.24 0.98 -0.03 -0.18 1.01 -1.26 -1.08 120.40 116.59 3mz7 s VAL 133 Ca -0.01 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3mz7 s VAL 133 Cb 0.14 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.66 3mz7 s VAL 133 CO 0.86 0.30 -0.08 0.00 0.00 0.00 0.00 175.10 176.18 3mz7 s ALA 134 N 0.30 0.87 -0.17 5.51 0.00 -0.74 -0.43 121.76 127.11 3mz7 s ALA 134 Ca -0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 3mz7 s ALA 134 Cb -0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 3mz7 s ALA 134 CO 0.01 0.11 -0.14 0.42 0.00 0.00 0.00 175.76 176.16 3mz7 s ILE 135 N 0.39 2.73 -0.54 0.00 1.01 -0.18 -0.69 121.20 123.91 3mz7 s ILE 135 Ca -0.06 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.89 3mz7 s ILE 135 Cb -0.11 -2.17 0.15 0.00 0.01 0.00 0.00 42.46 40.35 3mz7 s ILE 135 CO 0.01 0.50 0.34 0.21 0.00 0.00 0.00 174.94 176.00 3mz7 s ASN 136 N 0.97 3.83 0.56 3.58 2.47 -0.15 -1.20 114.94 124.99 3mz7 s ASN 136 Ca -0.02 -3.17 0.28 0.00 0.42 0.00 0.00 52.86 50.37 3mz7 s ASN 136 Cb -0.15 -1.25 1.46 0.00 -1.45 0.00 0.00 41.25 39.86 3mz7 s ASN 136 CO -0.02 -0.19 1.95 -0.50 -3.72 0.00 0.00 177.10 174.62 3mz7 h TRP 137 N 6.09 0.00 -0.11 0.43 -0.00 -1.89 -1.56 115.95 118.91 3mz7 h TRP 137 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.96 3mz7 h TRP 137 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.02 3mz7 h TRP 137 CO 0.52 0.00 0.00 0.43 -0.00 0.00 0.00 178.44 179.39 3mz7 n SER 138 N -4.09 1.47 -1.96 -3.49 7.64 -1.26 -2.74 113.62 109.19 3mz7 n SER 138 Ca 0.11 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.37 3mz7 n SER 138 Cb 0.69 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3mz7 n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3mz7 n GLY 139 N 1.12 0.14 0.00 0.23 0.00 -0.60 -4.87 105.19 101.21 3mz7 n GLY 139 Ca 0.17 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3mz7 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mz7 n GLY 140 N 5.00 1.22 3.34 -0.02 0.00 -1.26 -2.78 105.19 110.70 3mz7 n GLY 140 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3mz7 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3mz7 n TRP 141 N -1.57 3.65 1.38 1.61 7.02 -1.26 -4.55 117.44 123.71 3mz7 n TRP 141 Ca 0.00 -2.44 0.14 0.00 -1.02 0.00 0.00 57.50 54.18 3mz7 n TRP 141 Cb 0.00 -2.51 0.57 0.00 -2.42 0.00 0.00 31.31 26.95 3mz7 n TRP 141 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 3mz7 n HIS 142 N 9.14 0.00 0.01 -5.99 1.44 -1.26 -3.72 115.22 114.84 3mz7 n HIS 142 Ca 0.49 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 56.19 3mz7 n HIS 142 Cb 0.44 -0.17 -0.10 0.00 0.12 0.00 0.00 29.99 30.28 3mz7 n HIS 142 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3mz7 n HIS 143 N -0.89 0.81 -1.66 -1.40 8.25 -1.26 -1.37 115.22 117.69 3mz7 n HIS 143 Ca 0.14 0.27 -0.43 0.00 -0.26 0.00 0.00 57.72 57.44 3mz7 n HIS 143 Cb 0.29 -1.05 -0.01 0.00 1.12 0.00 0.00 29.99 30.34 3mz7 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mz7 n ALA 144 N -2.44 0.83 -2.26 -1.41 0.00 -1.24 -4.13 120.51 109.86 3mz7 n ALA 144 Ca -0.13 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 3mz7 n ALA 144 Cb 0.88 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 3mz7 n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3mz7 s LYS 145 N -1.78 2.46 0.38 0.00 -0.14 0.37 -4.55 119.74 116.49 3mz7 s LYS 145 Ca 0.56 -1.62 0.07 0.00 -1.36 0.00 0.00 55.97 53.62 3mz7 s LYS 145 Cb -0.61 -2.31 0.79 0.00 -1.68 0.00 0.00 37.83 34.03 3mz7 s LYS 145 CO 0.62 -0.24 2.00 1.57 -0.76 0.00 0.00 175.35 178.54 3mz7 h LYS 146 N 1.03 0.65 0.00 1.68 2.10 -1.93 -3.06 116.57 117.05 3mz7 h LYS 146 Ca -0.41 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.14 3mz7 h LYS 146 Cb 1.27 -0.15 -0.12 0.00 -0.90 0.00 0.00 32.23 32.33 3mz7 h LYS 146 CO 0.59 0.43 -0.63 -0.40 -2.00 0.00 0.00 179.45 177.44 3mz7 n ASP 147 N -4.47 1.46 -3.64 7.07 3.85 -1.26 -1.18 116.55 118.37 3mz7 n ASP 147 Ca 0.07 -3.15 -0.07 0.00 -0.71 0.00 0.00 54.79 50.93 3mz7 n ASP 147 Cb 0.16 -0.43 -0.07 0.00 -1.35 0.00 0.00 41.12 39.43 3mz7 n ASP 147 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3mz7 s GLU 148 N -2.03 0.59 0.65 0.11 2.12 -1.16 -4.80 118.70 114.19 3mz7 s GLU 148 Ca 0.34 0.89 -0.14 0.00 0.36 0.00 0.00 54.97 56.43 3mz7 s GLU 148 Cb 0.35 0.19 -0.01 0.00 0.26 0.00 0.00 34.13 34.92 3mz7 s GLU 148 CO -0.09 -0.10 1.06 0.00 -0.54 0.00 0.00 175.26 175.59 3mz7 s ALA 149 N 1.02 2.66 -0.28 6.30 0.00 -0.75 -0.48 121.76 130.23 3mz7 s ALA 149 Ca -0.05 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 3mz7 s ALA 149 Cb -0.05 -3.22 0.13 0.00 0.00 0.00 0.00 23.12 19.98 3mz7 s ALA 149 CO -0.12 -1.05 0.94 0.45 0.00 0.00 0.00 175.76 175.99 3mz7 s SER 150 N -3.14 -0.56 -1.38 0.00 0.15 -0.73 -4.54 113.70 103.51 3mz7 s SER 150 Ca 0.62 0.96 -0.06 0.00 0.70 0.00 0.00 55.95 58.17 3mz7 s SER 150 Cb -0.16 1.13 0.03 0.00 -1.71 0.00 0.00 66.02 65.31 3mz7 s SER 150 CO 0.45 -0.16 0.87 0.61 1.20 0.00 0.00 173.24 176.21 3mz7 n GLY 151 N 3.24 -0.39 2.54 9.45 0.00 -1.26 -0.36 105.19 118.41 3mz7 n GLY 151 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3mz7 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3mz7 n PHE 152 N -4.48 0.00 -3.73 1.61 0.99 -1.22 -4.90 117.46 105.74 3mz7 n PHE 152 Ca -0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 56.92 3mz7 n PHE 152 Cb 0.61 -0.19 -0.12 0.00 -1.00 0.00 0.00 39.48 38.78 3mz7 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3mz7 n TYR 154 N 4.88 0.00 -3.69 0.00 4.02 -1.26 -1.77 117.16 119.34 3mz7 n TYR 154 Ca -0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.63 3mz7 n TYR 154 Cb 0.47 -0.09 -0.09 0.00 -0.02 0.00 0.00 39.34 39.61 3mz7 n TYR 154 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3mz7 s LEU 155 N -2.96 -0.09 -0.80 7.72 2.96 -1.26 -4.76 118.68 119.49 3mz7 s LEU 155 Ca 0.10 1.06 -0.17 0.00 -0.22 0.00 0.00 54.13 54.90 3mz7 s LEU 155 Cb 0.17 1.75 0.15 0.00 0.50 0.00 0.00 46.19 48.75 3mz7 s LEU 155 CO 0.78 -0.19 0.90 0.21 -1.32 0.00 0.00 176.35 176.73 3mz7 s ASN 156 N 0.63 6.53 0.25 3.68 3.84 -1.26 -4.72 114.94 123.89 3mz7 s ASN 156 Ca -0.03 -2.04 0.04 0.00 0.21 0.00 0.00 52.86 51.04 3mz7 s ASN 156 Cb -0.05 -2.32 0.31 0.00 -0.55 0.00 0.00 41.25 38.65 3mz7 s ASN 156 CO -0.04 -0.94 1.61 -2.24 -2.79 0.00 0.00 177.10 172.70 3mz7 h ASP 157 N 8.64 0.33 -0.85 -4.21 2.03 -1.93 -2.41 116.42 118.01 3mz7 h ASP 157 Ca 0.00 -0.16 -0.01 0.00 -0.73 0.00 0.00 57.03 56.13 3mz7 h ASP 157 Cb 1.05 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 39.41 3mz7 h ASP 157 CO 1.00 0.78 0.48 0.00 -1.03 0.00 0.00 179.24 180.47 3mz7 h ALA 158 N 1.23 1.09 -0.32 4.15 0.00 -1.89 -0.35 119.26 123.18 3mz7 h ALA 158 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3mz7 h ALA 158 Cb 0.97 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3mz7 h ALA 158 CO 0.08 0.59 0.05 0.28 0.00 0.00 0.00 179.25 180.25 3mz7 h VAL 159 N 1.19 1.24 -0.58 0.00 2.07 -1.91 -0.16 116.25 118.09 3mz7 h VAL 159 Ca 0.30 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 67.04 3mz7 h VAL 159 Cb 0.01 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3mz7 h VAL 159 CO -0.05 0.27 0.33 -0.07 0.02 0.00 0.00 177.57 178.07 3mz7 h LEU 160 N 0.36 0.51 -0.27 2.57 3.38 -1.07 0.64 115.31 121.42 3mz7 h LEU 160 Ca 0.10 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3mz7 h LEU 160 Cb 0.35 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3mz7 h LEU 160 CO 0.01 0.34 -0.14 1.23 0.09 0.00 0.00 178.44 179.97 3mz7 h GLY 161 N 0.63 0.62 0.31 0.83 0.00 -0.88 -1.63 103.07 102.96 3mz7 h GLY 161 Ca 0.25 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 47.07 3mz7 h GLY 161 CO -0.14 0.51 -0.16 -2.22 0.00 0.00 0.00 176.54 174.53 3mz7 h ILE 162 N 0.30 0.55 -0.73 2.60 2.04 -0.70 0.13 117.51 121.70 3mz7 h ILE 162 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 3mz7 h ILE 162 Cb 0.66 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3mz7 h ILE 162 CO 0.04 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.60 3mz7 h LEU 163 N -0.15 0.69 -0.29 1.44 3.38 -0.87 -1.39 115.31 118.12 3mz7 h LEU 163 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3mz7 h LEU 163 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3mz7 h LEU 163 CO -0.32 0.45 -0.16 -0.09 0.09 0.00 0.00 178.44 178.40 3mz7 h ARG 164 N 0.78 0.62 0.00 1.13 9.65 -0.53 -2.93 114.38 123.10 3mz7 h ARG 164 Ca 0.31 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3mz7 h ARG 164 Cb 0.22 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 3mz7 h ARG 164 CO -0.10 0.87 -0.01 -0.07 2.80 0.00 0.00 179.97 183.45 3mz7 h LEU 165 N 0.36 0.00 -0.50 3.80 3.38 0.08 -2.03 115.31 120.40 3mz7 h LEU 165 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3mz7 h LEU 165 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3mz7 h LEU 165 CO 0.05 0.01 0.00 0.54 0.09 0.00 0.00 178.44 179.13 3mz7 n ARG 166 N -3.81 0.16 0.22 1.13 5.12 -0.61 -0.28 116.66 118.60 3mz7 n ARG 166 Ca -0.03 0.37 0.07 0.00 -1.93 0.00 0.00 57.85 56.33 3mz7 n ARG 166 Cb 0.10 -1.78 0.52 0.00 -1.16 0.00 0.00 32.46 30.13 3mz7 n ARG 166 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3mz7 h ARG 167 N 0.00 0.00 0.00 5.56 3.08 -1.47 -3.35 114.38 118.19 3mz7 h ARG 167 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3mz7 h ARG 167 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3mz7 h ARG 167 CO 0.00 0.23 -1.17 1.17 -1.07 0.00 0.00 179.97 179.13 3mz7 n LYS 168 N -3.95 0.89 -4.31 0.04 4.81 -0.59 -5.04 118.16 110.01 3mz7 n LYS 168 Ca -0.02 0.01 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 3mz7 n LYS 168 Cb 0.31 -1.06 -0.10 0.00 0.02 0.00 0.00 35.03 34.20 3mz7 n LYS 168 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3mz7 s PHE 169 N -2.06 3.14 -0.03 5.64 0.40 0.62 -5.01 117.98 120.68 3mz7 s PHE 169 Ca -0.03 0.04 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 3mz7 s PHE 169 Cb 0.01 -1.89 -0.26 0.00 0.51 0.00 0.00 43.02 41.38 3mz7 s PHE 169 CO 0.08 0.27 1.00 1.49 0.70 0.00 0.00 175.22 178.76 3mz7 h GLU 170 N 5.88 0.31 -4.67 0.44 4.57 -1.86 -3.38 114.58 115.86 3mz7 h GLU 170 Ca -0.43 -0.41 -0.58 0.00 -1.18 0.00 0.00 59.36 56.77 3mz7 h GLU 170 Cb 1.19 0.13 -0.35 0.00 -0.16 0.00 0.00 28.75 29.56 3mz7 h GLU 170 CO 0.60 1.12 -0.83 1.03 -1.18 0.00 0.00 179.01 179.75 3mz7 s ARG 171 N -2.86 2.14 -0.16 1.92 0.52 -1.26 -4.89 118.95 114.36 3mz7 s ARG 171 Ca -0.14 -0.52 -0.04 0.00 -0.52 0.00 0.00 55.73 54.50 3mz7 s ARG 171 Cb 0.02 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 3mz7 s ARG 171 CO 0.81 -0.11 -0.01 0.42 0.02 0.00 0.00 175.30 176.43 3mz7 s ILE 172 N 1.12 4.11 -0.23 1.52 -1.09 -0.95 0.20 121.20 125.88 3mz7 s ILE 172 Ca -0.04 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 57.99 3mz7 s ILE 172 Cb -0.14 -2.81 -0.05 0.00 -1.58 0.00 0.00 42.46 37.88 3mz7 s ILE 172 CO -0.03 0.49 0.16 -0.22 -1.23 0.00 0.00 174.94 174.11 3mz7 s LEU 173 N 0.29 4.14 -0.25 2.97 2.96 -0.44 -1.59 118.68 126.77 3mz7 s LEU 173 Ca -0.02 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 3mz7 s LEU 173 Cb -0.14 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.45 3mz7 s LEU 173 CO 0.02 0.10 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.67 3mz7 s TYR 174 N 0.86 3.05 -0.09 5.38 5.04 0.26 -1.07 117.35 130.77 3mz7 s TYR 174 Ca 0.08 -1.12 -0.00 0.00 -2.44 0.00 0.00 57.07 53.59 3mz7 s TYR 174 Cb -0.13 -2.14 -0.03 0.00 0.35 0.00 0.00 41.96 40.02 3mz7 s TYR 174 CO 0.03 -0.60 -0.06 0.08 -1.34 0.00 0.00 175.55 173.65 3mz7 s VAL 175 N 1.44 3.73 -0.20 3.14 1.01 -0.14 -0.73 120.40 128.66 3mz7 s VAL 175 Ca 0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 3mz7 s VAL 175 Cb -0.16 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.73 3mz7 s VAL 175 CO -0.02 0.57 0.02 -0.62 0.00 0.00 0.00 175.10 175.05 3mz7 s ASP 176 N -0.49 3.06 -0.07 3.32 -1.08 0.27 -0.68 116.67 121.00 3mz7 s ASP 176 Ca 0.07 -0.87 0.15 0.00 -0.52 0.00 0.00 52.55 51.38 3mz7 s ASP 176 Cb -0.12 -0.71 0.47 0.00 -1.46 0.00 0.00 42.92 41.10 3mz7 s ASP 176 CO 0.02 -0.29 1.40 0.18 0.52 0.00 0.00 175.17 177.00 3mz7 n LEU 177 N 4.97 3.63 -4.59 -1.34 4.77 0.28 -1.91 117.00 122.81 3mz7 n LEU 177 Ca -0.10 -2.36 -0.34 0.00 -0.03 0.00 0.00 56.01 53.18 3mz7 n LEU 177 Cb 0.47 -0.40 0.11 0.00 -2.33 0.00 0.00 43.42 41.26 3mz7 n LEU 177 CO 0.14 0.75 0.45 -0.67 -1.33 0.00 0.00 177.39 176.73 3mz7 n ASP 178 N 0.44 -0.01 -0.06 -1.43 2.03 -1.25 -4.62 116.55 111.65 3mz7 n ASP 178 Ca 0.18 0.56 0.23 0.00 0.52 0.00 0.00 54.79 56.28 3mz7 n ASP 178 Cb 0.66 -1.38 0.71 0.00 -0.72 0.00 0.00 41.12 40.38 3mz7 n ASP 178 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3mz7 h LEU 179 N -0.79 0.00 -9.62 -2.67 5.85 -1.84 -3.40 115.31 102.84 3mz7 h LEU 179 Ca -0.46 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 57.61 3mz7 h LEU 179 Cb 1.31 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.25 3mz7 h LEU 179 CO 0.44 0.00 -0.57 -1.00 -0.34 0.00 0.00 178.44 176.96 3mz7 s HIS 180 N -4.97 3.29 0.11 1.25 3.76 -1.26 -0.96 115.29 116.51 3mz7 s HIS 180 Ca -0.05 0.18 -0.33 0.00 -0.15 0.00 0.00 55.06 54.71 3mz7 s HIS 180 Cb 0.20 -1.71 -0.13 0.00 1.11 0.00 0.00 32.58 32.05 3mz7 s HIS 180 CO 0.73 0.55 1.69 1.58 -0.85 0.00 0.00 174.74 178.44 3mz7 n HIS 181 N 0.93 2.39 -0.88 1.40 -0.00 -1.26 -4.84 115.22 112.95 3mz7 n HIS 181 Ca -0.11 0.12 -0.25 0.00 0.46 0.00 0.00 57.72 57.94 3mz7 n HIS 181 Cb 0.52 -2.61 -0.03 0.00 -0.12 0.00 0.00 29.99 27.75 3mz7 n HIS 181 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3mz7 n GLY 182 N 3.79 3.33 0.24 1.57 0.00 -1.26 -4.71 105.19 108.15 3mz7 n GLY 182 Ca 0.18 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 3mz7 n GLY 182 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3mz7 h ASP 183 N 5.71 0.61 -0.51 1.61 -0.00 -1.89 -1.66 116.42 120.28 3mz7 h ASP 183 Ca 0.56 -0.00 0.05 0.00 -0.00 0.00 0.00 57.03 57.63 3mz7 h ASP 183 Cb 0.29 -0.13 -0.05 0.00 -0.00 0.00 0.00 39.33 39.44 3mz7 h ASP 183 CO 1.41 0.43 0.26 1.23 -0.00 0.00 0.00 179.24 182.56 3mz7 h GLY 184 N 0.73 0.72 0.66 7.15 0.00 -1.38 0.18 103.07 111.13 3mz7 h GLY 184 Ca 0.23 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 3mz7 h GLY 184 CO -0.09 0.11 -0.21 -2.08 0.00 0.00 0.00 176.54 174.26 3mz7 h VAL 185 N 0.50 1.41 -0.62 4.60 2.07 -1.42 -2.33 116.25 120.45 3mz7 h VAL 185 Ca 0.23 -1.54 0.12 0.00 0.82 0.00 0.00 66.70 66.33 3mz7 h VAL 185 Cb 0.14 2.19 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 3mz7 h VAL 185 CO -0.16 0.44 0.09 -0.08 0.02 0.00 0.00 177.57 177.87 3mz7 h GLU 186 N -0.17 0.20 -0.47 1.57 4.81 -1.10 -2.70 114.58 116.72 3mz7 h GLU 186 Ca -0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 3mz7 h GLU 186 Cb 0.82 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3mz7 h GLU 186 CO 0.05 0.13 -0.16 -0.44 -0.73 0.00 0.00 179.01 177.86 3mz7 h ASP 187 N 0.20 0.95 -0.85 1.04 3.32 -0.93 -0.80 116.42 119.36 3mz7 h ASP 187 Ca 0.33 -0.38 0.06 0.00 0.02 0.00 0.00 57.03 57.06 3mz7 h ASP 187 Cb 0.52 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 3mz7 h ASP 187 CO -0.46 1.11 0.55 0.00 -1.72 0.00 0.00 179.24 178.72 3mz7 h ALA 188 N 0.87 1.57 -0.33 3.45 0.00 -1.11 -2.68 119.26 121.02 3mz7 h ALA 188 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3mz7 h ALA 188 Cb 0.72 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3mz7 h ALA 188 CO 0.05 0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.80 3mz7 n PHE 189 N -4.48 1.05 0.12 0.00 3.01 -0.84 -4.74 117.46 111.58 3mz7 n PHE 189 Ca 0.13 -0.79 0.00 0.00 1.01 0.00 0.00 57.45 57.80 3mz7 n PHE 189 Cb 0.20 -0.29 0.31 0.00 -0.01 0.00 0.00 39.48 39.69 3mz7 n PHE 189 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3mz7 h SER 190 N 2.24 0.19 -0.46 4.37 0.87 -0.81 -1.41 113.55 118.54 3mz7 h SER 190 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3mz7 h SER 190 Cb 1.41 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 3mz7 h SER 190 CO 0.22 0.49 0.00 0.49 -0.53 0.00 0.00 176.83 177.51 3mz7 n PHE 191 N -4.13 0.61 -4.33 2.24 3.72 -1.26 -2.41 117.46 111.91 3mz7 n PHE 191 Ca -0.01 -0.30 -0.26 0.00 -0.05 0.00 0.00 57.45 56.82 3mz7 n PHE 191 Cb 0.39 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.83 3mz7 n PHE 191 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3mz7 s THR 192 N -1.39 3.01 -2.01 4.37 -1.32 -0.53 -2.31 115.64 115.45 3mz7 s THR 192 Ca 0.37 -1.80 0.17 0.00 -1.21 0.00 0.00 61.69 59.22 3mz7 s THR 192 Cb 0.20 -2.50 0.11 0.00 -1.51 0.00 0.00 72.50 68.80 3mz7 s THR 192 CO 0.27 -0.16 1.01 -1.54 -2.21 0.00 0.00 174.62 171.99 3mz7 n SER 193 N -0.06 2.28 0.06 8.08 3.41 -1.26 -4.28 113.62 121.86 3mz7 n SER 193 Ca -0.10 -1.64 0.13 0.00 -0.26 0.00 0.00 58.87 56.99 3mz7 n SER 193 Cb 0.56 0.08 0.31 0.00 -0.26 0.00 0.00 64.21 64.90 3mz7 n SER 193 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3mz7 n LYS 194 N 0.77 0.22 -3.71 4.33 4.76 -1.26 -4.73 118.16 118.54 3mz7 n LYS 194 Ca 0.09 0.12 -0.17 0.00 -2.87 0.00 0.00 58.31 55.48 3mz7 n LYS 194 Cb 0.41 -1.69 -0.16 0.00 -1.84 0.00 0.00 35.03 31.74 3mz7 n LYS 194 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3mz7 s VAL 195 N -3.11 -0.11 -0.11 -0.18 1.01 -1.26 -2.25 120.40 114.40 3mz7 s VAL 195 Ca 0.09 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 3mz7 s VAL 195 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.33 3mz7 s VAL 195 CO 0.65 0.13 -0.02 -0.32 0.00 0.00 0.00 175.10 175.54 3mz7 s MET 196 N 1.69 3.21 -0.13 2.72 1.75 -0.62 -4.86 119.30 123.05 3mz7 s MET 196 Ca -0.02 -0.47 -0.00 0.00 -1.25 0.00 0.00 55.69 53.95 3mz7 s MET 196 Cb -0.12 -2.81 -0.01 0.00 2.84 0.00 0.00 34.83 34.73 3mz7 s MET 196 CO -0.04 0.53 -0.14 0.95 -0.65 0.00 0.00 175.02 175.67 3mz7 s THR 197 N -0.40 2.97 -0.15 10.11 -4.23 -1.03 -0.57 115.64 122.34 3mz7 s THR 197 Ca 0.07 -0.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 3mz7 s THR 197 Cb -0.12 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.49 3mz7 s THR 197 CO 0.02 0.52 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.77 3mz7 s VAL 198 N 0.42 1.74 -0.07 2.29 1.01 0.09 0.11 120.40 126.00 3mz7 s VAL 198 Ca -0.10 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3mz7 s VAL 198 Cb -0.16 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.63 3mz7 s VAL 198 CO 0.05 0.49 -0.15 -0.55 0.00 0.00 0.00 175.10 174.94 3mz7 s SER 199 N 1.31 2.07 -0.15 3.32 0.15 -0.51 -0.56 113.70 119.33 3mz7 s SER 199 Ca 0.03 -0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 3mz7 s SER 199 Cb -0.13 -0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 3mz7 s SER 199 CO -0.10 0.08 0.01 -0.76 1.20 0.00 0.00 173.24 173.68 3mz7 s LEU 200 N 0.46 3.55 0.12 3.45 1.02 -0.80 -0.31 118.68 126.16 3mz7 s LEU 200 Ca -0.13 0.02 -0.25 0.00 0.02 0.00 0.00 54.13 53.80 3mz7 s LEU 200 Cb -0.15 -1.86 0.08 0.00 0.02 0.00 0.00 46.19 44.28 3mz7 s LEU 200 CO 0.04 0.23 0.70 -1.38 0.02 0.00 0.00 176.35 175.96 3mz7 s HIS 201 N 0.01 -0.45 0.20 0.29 -3.43 -0.68 -4.43 115.29 106.80 3mz7 s HIS 201 Ca 0.03 0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 54.23 3mz7 s HIS 201 Cb -0.13 0.56 -0.09 0.00 -1.43 0.00 0.00 32.58 31.49 3mz7 s HIS 201 CO 0.02 -0.78 1.40 0.21 -2.00 0.00 0.00 174.74 173.59 3mz7 s LYS 202 N -3.56 4.31 -0.21 -0.38 2.20 -0.13 -0.25 119.74 121.72 3mz7 s LYS 202 Ca 0.03 2.19 -0.03 0.00 -0.36 0.00 0.00 55.97 57.80 3mz7 s LYS 202 Cb -0.01 -3.16 0.06 0.00 -1.51 0.00 0.00 37.83 33.21 3mz7 s LYS 202 CO -0.10 -0.38 0.04 0.12 -0.36 0.00 0.00 175.35 174.67 3mz7 s PHE 203 N 0.32 1.04 -0.08 4.03 2.19 -0.80 -4.66 117.98 120.03 3mz7 s PHE 203 Ca 0.60 -0.91 -0.26 0.00 0.33 0.00 0.00 56.93 56.69 3mz7 s PHE 203 Cb -0.39 -1.07 0.06 0.00 -1.31 0.00 0.00 43.02 40.31 3mz7 s PHE 203 CO 0.38 -0.63 0.59 0.45 1.83 0.00 0.00 175.22 177.84 3mz7 s SER 204 N 1.85 -0.56 0.19 6.13 0.15 -1.26 -4.70 113.70 115.50 3mz7 s SER 204 Ca 0.00 0.69 -0.32 0.00 0.70 0.00 0.00 55.95 57.02 3mz7 s SER 204 Cb -0.17 0.63 -0.12 0.00 -1.71 0.00 0.00 66.02 64.65 3mz7 s SER 204 CO -0.10 -0.50 1.74 -2.65 1.20 0.00 0.00 173.24 172.93 3mz7 n PRO 205 N 1.33 2.76 0.00 5.44 -0.02 -1.26 -1.87 135.00 141.38 3mz7 n PRO 205 Ca -0.19 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3mz7 n PRO 205 Cb 0.57 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 3mz7 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mz7 n GLY 206 N 4.00 1.38 3.65 -1.23 0.00 -1.26 -5.01 105.19 106.71 3mz7 n GLY 206 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3mz7 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3mz7 s PHE 207 N -2.32 3.31 0.42 1.61 5.36 -0.78 -5.00 117.98 120.58 3mz7 s PHE 207 Ca 0.00 0.41 -0.26 0.00 -0.96 0.00 0.00 56.93 56.12 3mz7 s PHE 207 Cb 0.00 -2.45 -0.09 0.00 -0.34 0.00 0.00 43.02 40.14 3mz7 s PHE 207 CO 0.00 -0.05 1.41 0.34 -1.46 0.00 0.00 175.22 175.46 3mz7 n PHE 208 N 4.67 2.65 1.50 10.12 -0.00 -1.26 -1.36 117.46 133.79 3mz7 n PHE 208 Ca -0.11 0.46 0.14 0.00 -0.00 0.00 0.00 57.45 57.94 3mz7 n PHE 208 Cb 0.51 -2.46 0.54 0.00 -0.00 0.00 0.00 39.48 38.08 3mz7 n PHE 208 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3mz7 n PRO 209 N 0.02 1.48 0.00 -7.13 -0.04 -1.26 -4.55 135.00 123.52 3mz7 n PRO 209 Ca 0.04 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 3mz7 n PRO 209 Cb 0.40 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3mz7 n PRO 209 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3mz7 n GLY 210 N 1.19 0.66 3.99 0.55 0.00 -0.46 -5.07 105.19 106.03 3mz7 n GLY 210 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 3mz7 n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mz7 s THR 211 N -2.18 2.81 0.00 2.61 -4.23 -1.26 -4.85 115.64 108.54 3mz7 s THR 211 Ca 0.00 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 3mz7 s THR 211 Cb 0.00 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.95 3mz7 s THR 211 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3mz7 n GLY 212 N -1.84 0.90 3.82 3.99 0.00 -1.26 -4.81 105.19 106.00 3mz7 n GLY 212 Ca 0.08 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 3mz7 n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mz7 s ASP 213 N -2.29 4.72 0.58 1.61 3.68 -1.26 -4.32 116.67 119.38 3mz7 s ASP 213 Ca 0.00 1.27 0.35 0.00 2.13 0.00 0.00 52.55 56.30 3mz7 s ASP 213 Cb 0.00 -2.02 1.75 0.00 -1.45 0.00 0.00 42.92 41.20 3mz7 s ASP 213 CO 0.00 -1.82 2.14 1.62 0.13 0.00 0.00 175.17 177.24 3mz7 h VAL 214 N -0.98 0.19 0.00 1.11 3.04 -1.97 -0.80 116.25 116.84 3mz7 h VAL 214 Ca -0.46 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 3mz7 h VAL 214 Cb 1.26 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 3mz7 h VAL 214 CO 0.60 0.04 0.00 -1.54 -1.01 0.00 0.00 177.57 175.66 3mz7 n SER 215 N -3.28 0.00 -4.62 3.17 3.41 -1.26 -4.65 113.62 106.39 3mz7 n SER 215 Ca -0.01 0.30 -0.43 0.00 -0.26 0.00 0.00 58.87 58.46 3mz7 n SER 215 Cb 0.21 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 3mz7 n SER 215 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3mz7 s ASP 216 N -2.86 6.42 0.00 4.04 2.15 -0.31 -4.85 116.67 121.27 3mz7 s ASP 216 Ca 0.18 1.23 0.00 0.00 0.43 0.00 0.00 52.55 54.38 3mz7 s ASP 216 Cb 0.18 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 3mz7 s ASP 216 CO 0.47 -1.29 0.78 1.33 -0.17 0.00 0.00 175.17 176.29 3mz7 n VAL 217 N 6.62 0.57 -2.36 1.11 0.24 -1.26 -4.17 118.33 119.08 3mz7 n VAL 217 Ca 0.17 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 3mz7 n VAL 217 Cb 0.47 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 3mz7 n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3mz7 n GLY 218 N -0.28 -2.15 3.13 7.63 0.00 -1.26 -0.03 105.19 112.23 3mz7 n GLY 218 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 3mz7 n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mz7 s LEU 219 N 0.00 1.33 0.00 0.99 1.43 -1.01 -4.54 118.68 116.88 3mz7 s LEU 219 Ca 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 3mz7 s LEU 219 Cb 0.00 0.81 0.00 0.00 0.03 0.00 0.00 46.19 47.03 3mz7 s LEU 219 CO 0.00 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.87 3mz7 n GLY 220 N 1.73 3.41 0.33 -3.19 0.00 -1.26 -0.87 105.19 105.35 3mz7 n GLY 220 Ca -0.20 -0.10 0.22 0.00 0.00 0.00 0.00 46.02 45.94 3mz7 n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mz7 h LYS 221 N 0.00 0.00 -0.14 1.61 1.57 -1.91 -1.46 116.57 116.24 3mz7 h LYS 221 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mz7 h LYS 221 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3mz7 h LYS 221 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3mz7 n GLY 222 N -0.95 0.33 3.72 3.86 0.00 -0.05 -4.12 105.19 107.98 3mz7 n GLY 222 Ca -0.03 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 3mz7 n GLY 222 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mz7 s ARG 223 N -1.83 4.14 0.00 1.61 3.52 -0.55 -0.68 118.95 125.15 3mz7 s ARG 223 Ca 0.34 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.51 3mz7 s ARG 223 Cb 0.19 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 3mz7 s ARG 223 CO 0.28 -0.73 0.00 0.66 -0.81 0.00 0.00 175.30 174.70 3mz7 n TYR 224 N 4.02 0.00 -0.61 5.12 0.53 0.96 -4.88 117.16 122.29 3mz7 n TYR 224 Ca 0.16 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 57.12 3mz7 n TYR 224 Cb 0.36 0.00 0.31 0.00 -1.03 0.00 0.00 39.34 38.98 3mz7 n TYR 224 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 3mz7 n TYR 225 N -2.00 1.24 -5.26 -0.72 4.02 0.14 -4.80 117.16 109.78 3mz7 n TYR 225 Ca 0.00 -0.64 -0.31 0.00 -0.01 0.00 0.00 57.90 56.94 3mz7 n TYR 225 Cb 0.00 -0.22 -0.16 0.00 -0.02 0.00 0.00 39.34 38.94 3mz7 n TYR 225 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3mz7 s SER 226 N -1.09 3.10 -0.02 7.72 0.01 -0.99 -2.45 113.70 119.97 3mz7 s SER 226 Ca 0.45 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 57.27 3mz7 s SER 226 Cb 0.30 -0.75 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 3mz7 s SER 226 CO 0.21 0.26 -0.18 -0.69 0.41 0.00 0.00 173.24 173.25 3mz7 s VAL 227 N -0.26 1.41 -0.04 3.43 1.01 0.31 -4.26 120.40 121.99 3mz7 s VAL 227 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.23 3mz7 s VAL 227 Cb -0.13 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.10 3mz7 s VAL 227 CO 0.03 0.40 -0.02 0.20 0.00 0.00 0.00 175.10 175.71 3mz7 s ASN 228 N -0.29 0.92 -0.38 3.32 0.01 -1.26 -1.43 114.94 115.83 3mz7 s ASN 228 Ca 0.04 -0.08 -0.06 0.00 -0.71 0.00 0.00 52.86 52.04 3mz7 s ASN 228 Cb -0.08 -0.37 0.07 0.00 0.41 0.00 0.00 41.25 41.28 3mz7 s ASN 228 CO 0.00 -0.10 0.17 -0.69 -1.51 0.00 0.00 177.10 174.97 3mz7 s VAL 229 N 1.19 3.77 -0.11 1.60 1.01 0.58 -4.21 120.40 124.24 3mz7 s VAL 229 Ca -0.07 -1.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.17 3mz7 s VAL 229 Cb -0.14 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 3mz7 s VAL 229 CO -0.02 -0.40 0.97 -2.16 0.00 0.00 0.00 175.10 173.49 3mz7 s PRO 230 N 1.34 4.41 0.05 2.72 0.04 -1.26 -1.69 135.00 140.61 3mz7 s PRO 230 Ca 0.02 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.43 3mz7 s PRO 230 Cb -0.22 -3.54 -0.03 0.00 0.04 0.00 0.00 34.50 30.76 3mz7 s PRO 230 CO 0.01 -0.30 -0.16 0.42 0.04 0.00 0.00 177.00 177.01 3mz7 s ILE 231 N 1.97 1.30 0.48 0.56 1.01 0.65 -4.88 121.20 122.28 3mz7 s ILE 231 Ca 0.47 -1.16 0.08 0.00 0.00 0.00 0.00 60.65 60.04 3mz7 s ILE 231 Cb -0.18 -1.18 0.04 0.00 0.01 0.00 0.00 42.46 41.15 3mz7 s ILE 231 CO 0.17 0.00 0.66 -1.10 0.00 0.00 0.00 174.94 174.67 3mz7 s GLN 232 N -1.34 2.64 0.54 2.79 -1.52 -1.26 -1.91 119.66 119.60 3mz7 s GLN 232 Ca 0.03 -1.31 -0.20 0.00 -1.95 0.00 0.00 55.36 51.93 3mz7 s GLN 232 Cb -0.09 -2.70 -0.08 0.00 -0.22 0.00 0.00 33.01 29.93 3mz7 s GLN 232 CO 0.02 -0.49 0.83 -0.25 -0.25 0.00 0.00 175.29 175.15 3mz7 n ASP 233 N -2.02 0.31 0.00 5.90 8.00 -1.26 -3.66 116.55 123.82 3mz7 n ASP 233 Ca 0.10 0.85 0.00 0.00 0.71 0.00 0.00 54.79 56.45 3mz7 n ASP 233 Cb 0.60 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 3mz7 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mz7 n GLY 234 N 1.42 0.54 3.75 0.44 0.00 0.64 -1.37 105.19 110.61 3mz7 n GLY 234 Ca 0.12 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3mz7 n GLY 234 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3mz7 n ILE 235 N -2.90 1.49 -4.50 -0.61 0.13 -1.24 -4.17 119.36 107.56 3mz7 n ILE 235 Ca 0.00 -0.37 -0.28 0.00 -1.10 0.00 0.00 62.75 61.00 3mz7 n ILE 235 Cb 0.00 -1.90 -0.09 0.00 -0.84 0.00 0.00 39.64 36.81 3mz7 n ILE 235 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 3mz7 s GLN 236 N -1.25 2.07 0.29 9.51 -0.21 -1.26 -0.54 119.66 128.27 3mz7 s GLN 236 Ca 0.59 -2.08 0.05 0.00 0.02 0.00 0.00 55.36 53.93 3mz7 s GLN 236 Cb -0.51 -1.72 0.73 0.00 1.00 0.00 0.00 33.01 32.51 3mz7 s GLN 236 CO 0.56 -0.13 1.72 -0.44 -2.12 0.00 0.00 175.29 174.88 3mz7 h ASP 237 N 1.59 0.49 0.42 5.90 3.32 -1.93 -1.41 116.42 124.81 3mz7 h ASP 237 Ca -0.43 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 3mz7 h ASP 237 Cb 1.26 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3mz7 h ASP 237 CO 0.77 0.09 -0.20 -0.08 -1.72 0.00 0.00 179.24 178.09 3mz7 h GLU 238 N 0.52 -0.55 -0.48 3.56 4.81 -1.97 -1.45 114.58 119.02 3mz7 h GLU 238 Ca 0.57 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.78 3mz7 h GLU 238 Cb 1.02 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 3mz7 h GLU 238 CO -0.47 -0.27 0.07 -0.22 -0.73 0.00 0.00 179.01 177.39 3mz7 h LYS 239 N -1.04 0.76 -0.27 1.92 3.64 -1.97 -1.95 116.57 117.65 3mz7 h LYS 239 Ca -0.06 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 3mz7 h LYS 239 Cb 0.54 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3mz7 h LYS 239 CO 0.10 0.72 0.17 -0.92 -2.27 0.00 0.00 179.45 177.25 3mz7 h TYR 240 N 0.72 0.34 -0.23 1.91 5.03 -1.28 -0.91 116.97 122.55 3mz7 h TYR 240 Ca 0.15 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.38 3mz7 h TYR 240 Cb 0.35 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 3mz7 h TYR 240 CO 0.02 0.23 -0.22 -0.92 -1.32 0.00 0.00 178.16 175.95 3mz7 h TYR 241 N 0.35 0.45 0.16 -3.82 5.03 -0.90 -0.83 116.97 117.41 3mz7 h TYR 241 Ca 0.10 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 3mz7 h TYR 241 Cb -0.02 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.15 3mz7 h TYR 241 CO -0.05 0.61 -0.08 1.96 -1.32 0.00 0.00 178.16 179.28 3mz7 h GLN 242 N 0.37 -0.20 0.12 1.82 4.20 -0.97 0.14 115.11 120.59 3mz7 h GLN 242 Ca 0.06 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.80 3mz7 h GLN 242 Cb 0.60 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 3mz7 h GLN 242 CO 0.04 -0.13 -0.53 0.82 -0.67 0.00 0.00 178.83 178.36 3mz7 h ILE 243 N -0.22 0.00 -0.71 2.54 2.04 -1.13 -1.71 117.51 118.33 3mz7 h ILE 243 Ca -0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.89 3mz7 h ILE 243 Cb 0.17 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.20 3mz7 h ILE 243 CO 0.04 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.61 3mz7 h GLU 245 N 0.80 0.33 -0.90 0.00 4.81 -0.69 -1.58 114.58 117.35 3mz7 h GLU 245 Ca 0.31 -0.08 0.12 0.00 -0.13 0.00 0.00 59.36 59.58 3mz7 h GLU 245 Cb 0.13 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 3mz7 h GLU 245 CO -0.15 0.47 0.58 1.03 -0.73 0.00 0.00 179.01 180.20 3mz7 h SER 246 N 0.15 0.74 0.09 1.04 0.87 -1.06 -1.35 113.55 114.02 3mz7 h SER 246 Ca 0.06 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 3mz7 h SER 246 Cb 0.29 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3mz7 h SER 246 CO 0.00 0.40 -0.58 0.58 -0.53 0.00 0.00 176.83 176.70 3mz7 h VAL 247 N 0.80 1.57 -0.38 2.23 2.07 -1.19 -3.19 116.25 118.16 3mz7 h VAL 247 Ca 0.44 -2.47 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 3mz7 h VAL 247 Cb 0.58 3.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 3mz7 h VAL 247 CO -0.21 0.68 0.00 -0.07 0.02 0.00 0.00 177.57 177.99 3mz7 h LEU 248 N -0.58 0.57 -0.06 2.57 3.38 -1.03 -0.74 115.31 119.43 3mz7 h LEU 248 Ca -0.11 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3mz7 h LEU 248 Cb 1.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3mz7 h LEU 248 CO 0.09 0.64 -0.02 0.50 0.09 0.00 0.00 178.44 179.74 3mz7 h LYS 249 N 0.58 -0.01 -0.42 1.13 3.64 -1.34 0.90 116.57 121.05 3mz7 h LYS 249 Ca 0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3mz7 h LYS 249 Cb 0.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3mz7 h LYS 249 CO 0.01 -0.01 0.16 0.93 -2.27 0.00 0.00 179.45 178.28 3mz7 h GLU 250 N -0.01 0.63 -0.80 1.90 5.08 -1.42 -1.76 114.58 118.19 3mz7 h GLU 250 Ca 0.03 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3mz7 h GLU 250 Cb 0.06 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3mz7 h GLU 250 CO -0.07 0.59 0.46 0.28 -1.00 0.00 0.00 179.01 179.27 3mz7 h VAL 251 N 0.53 1.23 0.01 3.13 2.07 -1.01 -1.24 116.25 120.97 3mz7 h VAL 251 Ca 0.14 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3mz7 h VAL 251 Cb 0.20 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3mz7 h VAL 251 CO -0.01 0.25 -0.00 0.22 0.02 0.00 0.00 177.57 178.04 3mz7 h TYR 252 N 1.10 -0.01 -0.26 1.57 3.20 -0.33 0.15 116.97 122.39 3mz7 h TYR 252 Ca 0.28 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.17 3mz7 h TYR 252 Cb -0.01 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3mz7 h TYR 252 CO -0.00 0.09 0.14 1.96 -1.64 0.00 0.00 178.16 178.70 3mz7 h GLN 253 N -0.10 0.28 0.04 1.82 4.20 -1.19 -1.19 115.11 118.96 3mz7 h GLN 253 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3mz7 h GLN 253 Cb 0.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3mz7 h GLN 253 CO 0.00 0.18 -0.02 0.00 -0.67 0.00 0.00 178.83 178.33 3mz7 h ALA 254 N 1.12 -0.05 0.00 3.87 0.00 -1.13 -3.37 119.26 119.70 3mz7 h ALA 254 Ca 0.10 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 3mz7 h ALA 254 Cb 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3mz7 h ALA 254 CO -0.06 -0.24 -1.63 0.34 0.00 0.00 0.00 179.25 177.67 3mz7 n PHE 255 N -4.84 0.87 -3.70 0.00 7.35 0.51 -4.16 117.46 113.49 3mz7 n PHE 255 Ca -0.09 0.30 -0.32 0.00 -0.76 0.00 0.00 57.45 56.58 3mz7 n PHE 255 Cb 0.29 -1.10 0.04 0.00 0.35 0.00 0.00 39.48 39.06 3mz7 n PHE 255 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3mz7 n ASN 256 N -2.91 -5.29 -4.77 -2.13 4.05 -0.45 -4.90 115.26 98.87 3mz7 n ASN 256 Ca -0.14 -1.02 -0.40 0.00 0.45 0.00 0.00 54.58 53.47 3mz7 n ASN 256 Cb 0.94 -3.22 0.02 0.00 1.23 0.00 0.00 39.78 38.74 3mz7 n ASN 256 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3mz7 s PRO 257 N -6.02 3.69 0.12 1.20 0.04 -1.26 -4.88 135.00 127.89 3mz7 s PRO 257 Ca 0.46 2.37 0.23 0.00 0.04 0.00 0.00 61.00 64.10 3mz7 s PRO 257 Cb -0.17 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.77 3mz7 s PRO 257 CO 0.87 -0.80 1.04 1.63 0.04 0.00 0.00 177.00 179.78 3mz7 n LYS 258 N -0.20 0.46 -3.83 4.56 4.76 0.13 -4.99 118.16 119.05 3mz7 n LYS 258 Ca 0.05 0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.45 3mz7 n LYS 258 Cb 0.42 -1.70 -0.06 0.00 -1.84 0.00 0.00 35.03 31.85 3mz7 n LYS 258 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3mz7 s ALA 259 N -3.30 -0.41 -0.10 7.82 0.00 -0.96 -4.39 121.76 120.42 3mz7 s ALA 259 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3mz7 s ALA 259 Cb 0.12 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.98 3mz7 s ALA 259 CO 0.79 -0.63 -0.08 0.08 0.00 0.00 0.00 175.76 175.92 3mz7 s VAL 260 N -3.89 0.99 -0.22 0.00 1.01 0.28 -1.33 120.40 117.24 3mz7 s VAL 260 Ca 0.09 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 3mz7 s VAL 260 Cb 0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 3mz7 s VAL 260 CO -0.06 0.35 0.14 -0.69 0.00 0.00 0.00 175.10 174.84 3mz7 s VAL 261 N 1.51 5.27 -0.09 2.92 1.01 -0.24 0.24 120.40 131.03 3mz7 s VAL 261 Ca 0.01 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.15 3mz7 s VAL 261 Cb -0.13 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.83 3mz7 s VAL 261 CO -0.06 0.39 -0.14 -0.22 0.00 0.00 0.00 175.10 175.07 3mz7 s LEU 262 N 0.80 1.68 -0.21 3.92 2.96 0.11 -0.96 118.68 126.98 3mz7 s LEU 262 Ca 0.07 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3mz7 s LEU 262 Cb -0.13 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.60 3mz7 s LEU 262 CO 0.02 0.03 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.38 3mz7 s GLN 263 N 0.82 3.02 -0.32 1.98 -0.44 0.14 0.07 119.66 124.94 3mz7 s GLN 263 Ca -0.11 -0.83 0.07 0.00 -2.50 0.00 0.00 55.36 51.99 3mz7 s GLN 263 Cb -0.15 -2.81 0.45 0.00 -1.64 0.00 0.00 33.01 28.86 3mz7 s GLN 263 CO 0.02 -0.27 1.17 1.28 0.50 0.00 0.00 175.29 177.99 3mz7 n LEU 264 N 4.67 4.88 -4.60 3.68 4.77 -0.36 -0.56 117.00 129.48 3mz7 n LEU 264 Ca -0.19 -4.84 -0.54 0.00 -0.03 0.00 0.00 56.01 50.41 3mz7 n LEU 264 Cb 0.49 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 3mz7 n LEU 264 CO 0.27 2.13 0.93 0.61 -1.33 0.00 0.00 177.39 180.00 3mz7 n GLY 265 N -0.66 0.43 1.26 -0.72 0.00 -1.24 -4.69 105.19 99.57 3mz7 n GLY 265 Ca 0.43 0.75 0.03 0.00 0.00 0.00 0.00 46.02 47.23 3mz7 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mz7 n ALA 266 N 2.85 3.27 1.97 4.61 0.00 0.61 -3.97 120.51 129.85 3mz7 n ALA 266 Ca 0.20 -1.04 0.05 0.00 0.00 0.00 0.00 53.44 52.65 3mz7 n ALA 266 Cb 0.16 -1.07 0.30 0.00 0.00 0.00 0.00 19.45 18.85 3mz7 n ALA 266 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3mz7 n ASP 267 N 0.32 0.00 0.16 0.00 5.68 -1.21 -2.36 116.55 119.14 3mz7 n ASP 267 Ca 0.15 -1.65 0.11 0.00 -0.50 0.00 0.00 54.79 52.90 3mz7 n ASP 267 Cb 0.77 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.83 3mz7 n ASP 267 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3mz7 h THR 268 N 0.00 0.03 -3.21 2.12 1.35 -1.88 -3.43 112.91 107.89 3mz7 h THR 268 Ca 0.00 -1.06 -0.54 0.00 -0.55 0.00 0.00 66.41 64.27 3mz7 h THR 268 Cb 0.00 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3mz7 h THR 268 CO 0.00 0.02 0.55 -0.63 -0.25 0.00 0.00 175.52 175.21 3mz7 s ILE 269 N -3.27 4.12 0.14 6.82 -1.09 -0.99 -2.91 121.20 124.02 3mz7 s ILE 269 Ca 0.03 1.52 -0.32 0.00 -2.23 0.00 0.00 60.65 59.65 3mz7 s ILE 269 Cb 0.07 -3.97 -0.18 0.00 -1.58 0.00 0.00 42.46 36.80 3mz7 s ILE 269 CO 0.73 0.11 0.70 0.00 -1.23 0.00 0.00 174.94 175.26 3mz7 n ALA 270 N 3.97 -3.02 -0.17 9.38 0.00 0.92 -1.97 120.51 129.61 3mz7 n ALA 270 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3mz7 n ALA 270 Cb 0.47 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3mz7 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mz7 n GLY 271 N 1.84 0.91 3.77 0.00 0.00 -1.26 -4.96 105.19 105.49 3mz7 n GLY 271 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3mz7 n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mz7 s ASP 272 N -2.86 6.83 0.12 1.61 2.15 -0.83 -4.73 116.67 118.95 3mz7 s ASP 272 Ca 0.00 2.39 0.15 0.00 0.43 0.00 0.00 52.55 55.52 3mz7 s ASP 272 Cb 0.00 -2.63 0.66 0.00 -0.30 0.00 0.00 42.92 40.65 3mz7 s ASP 272 CO 0.00 -0.46 1.45 -0.81 -0.17 0.00 0.00 175.17 175.18 3mz7 n PRO 273 N 0.60 0.07 0.32 4.34 -0.04 -1.26 -1.47 135.00 137.56 3mz7 n PRO 273 Ca 0.02 0.41 0.20 0.00 -0.04 0.00 0.00 63.50 64.09 3mz7 n PRO 273 Cb 0.45 -1.67 1.06 0.00 -0.04 0.00 0.00 33.50 33.30 3mz7 n PRO 273 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 3mz7 h MET 274 N 0.00 0.00 -5.04 0.54 2.86 -1.91 -3.46 114.93 107.92 3mz7 h MET 274 Ca 0.00 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.23 3mz7 h MET 274 Cb 0.18 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.90 3mz7 h MET 274 CO 0.00 0.01 -0.63 0.00 1.06 0.00 0.00 176.91 177.35 3mz7 n SER 276 N -2.63 0.00 -4.89 0.00 7.64 -1.26 -4.97 113.62 107.51 3mz7 n SER 276 Ca -0.06 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.53 3mz7 n SER 276 Cb 0.59 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.77 3mz7 n SER 276 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3mz7 s PHE 277 N -0.59 3.48 -0.42 1.43 2.99 -1.26 -0.26 117.98 123.35 3mz7 s PHE 277 Ca 0.00 1.01 0.09 0.00 0.00 0.00 0.00 56.93 58.03 3mz7 s PHE 277 Cb 0.00 -2.70 0.41 0.00 0.00 0.00 0.00 43.02 40.74 3mz7 s PHE 277 CO 0.00 -0.72 1.01 -1.71 -0.00 0.00 0.00 175.22 173.80 3mz7 n ASN 278 N -2.66 3.49 -4.97 1.36 5.15 0.30 -4.22 115.26 113.72 3mz7 n ASN 278 Ca 0.05 -3.39 -0.21 0.00 -0.60 0.00 0.00 54.58 50.43 3mz7 n ASN 278 Cb 0.56 -0.51 0.01 0.00 -0.53 0.00 0.00 39.78 39.31 3mz7 n ASN 278 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3mz7 s MET 279 N -3.33 3.07 0.22 1.20 -1.94 -1.15 -4.31 119.30 113.06 3mz7 s MET 279 Ca 0.42 -0.69 0.05 0.00 -1.71 0.00 0.00 55.69 53.76 3mz7 s MET 279 Cb 0.40 -2.66 -0.05 0.00 2.01 0.00 0.00 34.83 34.53 3mz7 s MET 279 CO -0.11 -0.15 -0.07 0.95 -0.01 0.00 0.00 175.02 175.63 3mz7 s THR 280 N -2.42 1.36 0.60 2.05 -4.23 -1.26 -0.05 115.64 111.68 3mz7 s THR 280 Ca 0.47 -2.10 0.41 0.00 -1.18 0.00 0.00 61.69 59.30 3mz7 s THR 280 Cb -0.10 -2.21 0.43 0.00 1.34 0.00 0.00 72.50 71.96 3mz7 s THR 280 CO 0.35 -0.46 2.31 -0.65 -0.54 0.00 0.00 174.62 175.64 3mz7 h PRO 281 N 2.50 0.00 -0.34 3.99 0.11 -1.94 -2.53 132.00 133.79 3mz7 h PRO 281 Ca -0.38 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 3mz7 h PRO 281 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3mz7 h PRO 281 CO 0.64 0.01 -0.04 0.28 -0.21 0.00 0.00 178.00 178.68 3mz7 h VAL 282 N 0.00 1.27 0.37 3.15 2.07 -1.97 0.59 116.25 121.72 3mz7 h VAL 282 Ca -0.00 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3mz7 h VAL 282 Cb 0.06 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3mz7 h VAL 282 CO 0.00 0.35 -0.33 1.23 0.02 0.00 0.00 177.57 178.84 3mz7 h GLY 283 N 0.42 -0.78 0.14 2.17 0.00 -1.77 -1.74 103.07 101.51 3mz7 h GLY 283 Ca 0.09 0.37 0.13 0.00 0.00 0.00 0.00 47.33 47.92 3mz7 h GLY 283 CO 0.03 -0.29 0.19 -2.22 0.00 0.00 0.00 176.54 174.25 3mz7 h ILE 284 N -0.71 0.63 0.00 2.60 1.08 -1.59 -3.01 117.51 116.52 3mz7 h ILE 284 Ca -0.03 -0.11 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 3mz7 h ILE 284 Cb 0.63 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 3mz7 h ILE 284 CO -0.04 0.06 -0.19 1.23 -0.69 0.00 0.00 178.15 178.52 3mz7 h GLY 285 N 0.32 0.00 1.11 5.37 0.00 -0.45 -0.18 103.07 109.24 3mz7 h GLY 285 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.62 3mz7 h GLY 285 CO -0.42 0.00 0.13 0.50 0.00 0.00 0.00 176.54 176.76 3mz7 h LYS 286 N 0.00 1.09 -0.43 4.80 1.57 -1.23 0.55 116.57 122.92 3mz7 h LYS 286 Ca -0.00 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 3mz7 h LYS 286 Cb 0.34 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3mz7 h LYS 286 CO 0.02 0.98 0.23 0.00 -0.57 0.00 0.00 179.45 180.12 3mz7 h LEU 288 N 0.47 0.58 -0.10 0.00 5.85 -0.08 -2.86 115.31 119.18 3mz7 h LEU 288 Ca 0.18 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3mz7 h LEU 288 Cb 0.06 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 3mz7 h LEU 288 CO -0.11 0.73 0.02 0.11 -0.34 0.00 0.00 178.44 178.85 3mz7 h LYS 289 N 0.55 0.15 -0.84 1.25 1.57 0.38 -0.98 116.57 118.65 3mz7 h LYS 289 Ca 0.10 -0.04 0.21 0.00 -1.87 0.00 0.00 60.65 59.05 3mz7 h LYS 289 Cb 0.53 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.68 3mz7 h LYS 289 CO 0.03 0.34 0.18 -0.92 -0.57 0.00 0.00 179.45 178.51 3mz7 h TYR 290 N -0.06 0.27 -0.12 -1.35 3.20 -1.16 -0.50 116.97 117.25 3mz7 h TYR 290 Ca 0.03 0.05 -0.22 0.00 3.14 0.00 0.00 58.73 61.73 3mz7 h TYR 290 Cb 0.25 0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.55 3mz7 h TYR 290 CO 0.01 -0.19 -0.79 0.82 -1.64 0.00 0.00 178.16 176.36 3mz7 h ILE 291 N 0.20 1.30 -0.71 1.81 2.04 -1.29 -3.25 117.51 117.61 3mz7 h ILE 291 Ca 0.51 -2.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 3mz7 h ILE 291 Cb 0.98 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 3mz7 h ILE 291 CO -0.64 0.64 0.23 -0.07 0.00 0.00 0.00 178.15 178.31 3mz7 h LEU 292 N 0.46 1.03 -1.88 1.44 3.38 0.26 -2.52 115.31 117.48 3mz7 h LEU 292 Ca -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3mz7 h LEU 292 Cb 1.41 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3mz7 h LEU 292 CO 0.16 0.95 0.00 0.06 0.09 0.00 0.00 178.44 179.70 3mz7 h GLN 293 N 1.06 0.00 0.00 1.13 -0.00 -1.25 0.22 115.11 116.26 3mz7 h GLN 293 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.88 3mz7 h GLN 293 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.77 3mz7 h GLN 293 CO -0.01 0.00 0.00 -1.49 -0.00 0.00 0.00 178.83 177.33 3mz7 h TRP 294 N 0.00 0.00 -5.85 0.06 6.55 -1.56 -3.46 115.95 111.69 3mz7 h TRP 294 Ca 0.00 0.00 -0.44 0.00 0.95 0.00 0.00 58.89 59.40 3mz7 h TRP 294 Cb 0.08 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.37 3mz7 h TRP 294 CO 0.00 0.00 -0.69 1.04 -1.05 0.00 0.00 178.44 177.74 3mz7 n GLN 295 N -3.05 -5.48 -3.37 0.49 6.02 0.76 -5.00 117.38 107.76 3mz7 n GLN 295 Ca -0.01 0.66 -0.27 0.00 -0.01 0.00 0.00 57.00 57.37 3mz7 n GLN 295 Cb 0.22 -5.54 -0.02 0.00 1.02 0.00 0.00 30.24 25.91 3mz7 n GLN 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3mz7 s LEU 296 N -7.09 4.05 -0.59 1.08 1.43 -1.26 -5.01 118.68 111.28 3mz7 s LEU 296 Ca 0.57 0.59 -0.40 0.00 -1.03 0.00 0.00 54.13 53.86 3mz7 s LEU 296 Cb -0.28 -3.42 -0.19 0.00 0.03 0.00 0.00 46.19 42.33 3mz7 s LEU 296 CO 0.70 -0.22 2.27 0.00 0.23 0.00 0.00 176.35 179.32 3mz7 n ALA 297 N -1.24 0.34 -3.47 4.21 0.00 -1.26 -4.81 120.51 114.29 3mz7 n ALA 297 Ca -0.03 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 3mz7 n ALA 297 Cb 0.55 -2.20 -0.15 0.00 0.00 0.00 0.00 19.45 17.65 3mz7 n ALA 297 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3mz7 s THR 298 N 6.91 2.68 -0.31 0.00 2.01 -0.24 -0.56 115.64 126.12 3mz7 s THR 298 Ca 1.22 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 3mz7 s THR 298 Cb -1.35 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 69.04 3mz7 s THR 298 CO 0.60 0.51 0.11 -0.22 -0.69 0.00 0.00 174.62 174.93 3mz7 s LEU 299 N 0.84 4.06 -0.20 4.42 2.96 0.14 -1.79 118.68 129.11 3mz7 s LEU 299 Ca -0.05 -0.78 -0.13 0.00 -0.22 0.00 0.00 54.13 52.95 3mz7 s LEU 299 Cb -0.15 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 3mz7 s LEU 299 CO -0.01 -0.23 0.29 -0.63 -1.32 0.00 0.00 176.35 174.45 3mz7 s ILE 300 N 1.51 5.29 0.13 6.68 -1.09 0.13 0.07 121.20 133.91 3mz7 s ILE 300 Ca 0.02 0.49 0.09 0.00 -2.23 0.00 0.00 60.65 59.02 3mz7 s ILE 300 Cb -0.18 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 3mz7 s ILE 300 CO 0.04 0.33 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.11 3mz7 s LEU 301 N 0.90 2.35 0.00 2.97 1.43 0.11 -0.98 118.68 125.46 3mz7 s LEU 301 Ca 0.15 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 3mz7 s LEU 301 Cb -0.14 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.19 3mz7 s LEU 301 CO 0.05 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.28 3mz7 n GLY 302 N 0.77 1.13 0.00 -3.19 0.00 -1.11 -1.22 105.19 101.57 3mz7 n GLY 302 Ca -0.17 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.37 3mz7 n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mz7 n GLY 303 N 5.00 -0.54 3.63 -0.02 0.00 -1.12 -3.43 105.19 108.71 3mz7 n GLY 303 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 3mz7 n GLY 303 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mz7 s GLY 304 N 0.00 1.56 0.00 -0.02 0.00 -1.26 -4.73 107.32 102.86 3mz7 s GLY 304 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.20 3mz7 s GLY 304 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.90 3mz7 n GLY 305 N -0.83 2.02 0.13 0.20 0.00 -1.26 -0.29 105.19 105.16 3mz7 n GLY 305 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.07 3mz7 n GLY 305 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3mz7 n TYR 306 N 0.00 0.00 -3.19 1.61 4.02 -1.26 -4.69 117.16 113.65 3mz7 n TYR 306 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 3mz7 n TYR 306 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 3mz7 n TYR 306 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3mz7 s ASN 307 N -0.77 6.19 0.09 7.72 3.84 -1.26 -4.70 114.94 126.05 3mz7 s ASN 307 Ca 0.04 -1.57 -0.19 0.00 0.21 0.00 0.00 52.86 51.35 3mz7 s ASN 307 Cb 0.04 -2.27 -0.08 0.00 -0.55 0.00 0.00 41.25 38.39 3mz7 s ASN 307 CO 0.10 -1.02 1.60 -0.07 -2.79 0.00 0.00 177.10 174.92 3mz7 h LEU 308 N 9.56 0.34 -0.75 3.21 3.38 -1.97 -1.06 115.31 128.02 3mz7 h LEU 308 Ca -0.30 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.48 3mz7 h LEU 308 Cb 1.09 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 3mz7 h LEU 308 CO 1.08 0.46 0.49 0.00 0.09 0.00 0.00 178.44 180.56 3mz7 h ALA 309 N 0.89 0.97 -0.46 1.53 0.00 -1.93 -1.84 119.26 118.42 3mz7 h ALA 309 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3mz7 h ALA 309 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3mz7 h ALA 309 CO -0.00 0.33 0.22 -0.91 0.00 0.00 0.00 179.25 178.89 3mz7 h ASN 310 N 0.98 0.57 -0.17 0.00 2.35 -1.77 -0.08 115.58 117.47 3mz7 h ASN 310 Ca 0.29 -0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 55.78 3mz7 h ASN 310 Cb -0.06 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.17 3mz7 h ASN 310 CO -0.08 0.49 -0.68 0.74 -1.65 0.00 0.00 177.43 176.24 3mz7 h THR 311 N 0.64 1.28 -0.69 2.81 2.02 -0.73 -1.03 112.91 117.21 3mz7 h THR 311 Ca 0.16 -1.88 0.01 0.00 0.77 0.00 0.00 66.41 65.46 3mz7 h THR 311 Cb 0.07 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 3mz7 h THR 311 CO -0.02 0.60 0.45 0.00 0.37 0.00 0.00 175.52 176.92 3mz7 h ALA 312 N 0.64 0.88 -0.79 6.16 0.00 -0.71 -1.21 119.26 124.23 3mz7 h ALA 312 Ca -0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3mz7 h ALA 312 Cb 1.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3mz7 h ALA 312 CO 0.14 0.31 0.31 0.00 0.00 0.00 0.00 179.25 180.01 3mz7 h ARG 313 N 0.94 1.18 0.17 0.00 3.08 -0.71 -0.38 114.38 118.66 3mz7 h ARG 313 Ca 0.25 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3mz7 h ARG 313 Cb -0.10 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.77 3mz7 h ARG 313 CO -0.05 0.96 -0.08 0.00 -1.07 0.00 0.00 179.97 179.72 3mz7 h TRP 315 N -0.50 0.00 0.16 0.00 6.55 -1.12 0.30 115.95 121.34 3mz7 h TRP 315 Ca -0.02 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 3mz7 h TRP 315 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.68 3mz7 h TRP 315 CO 0.01 0.30 -0.08 1.15 -1.05 0.00 0.00 178.44 178.78 3mz7 h THR 316 N 0.00 0.96 0.16 1.49 2.02 -1.09 -0.35 112.91 116.10 3mz7 h THR 316 Ca -0.00 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.50 3mz7 h THR 316 Cb 1.11 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 3mz7 h THR 316 CO 0.04 0.16 -0.26 0.22 0.37 0.00 0.00 175.52 176.04 3mz7 h TYR 317 N -0.56 -0.70 -0.95 3.16 3.20 -0.68 0.14 116.97 120.59 3mz7 h TYR 317 Ca -0.02 0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.08 3mz7 h TYR 317 Cb 0.43 0.29 -0.12 0.00 1.54 0.00 0.00 36.73 38.86 3mz7 h TYR 317 CO 0.03 -0.37 0.50 -0.07 -1.64 0.00 0.00 178.16 176.62 3mz7 h LEU 318 N -0.50 0.55 -0.73 2.82 3.38 -0.52 0.39 115.31 120.70 3mz7 h LEU 318 Ca 0.02 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3mz7 h LEU 318 Cb 0.50 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3mz7 h LEU 318 CO -0.12 0.10 0.32 0.74 0.09 0.00 0.00 178.44 179.58 3mz7 h THR 319 N 0.55 1.24 -0.91 0.22 2.02 -0.07 -0.92 112.91 115.05 3mz7 h THR 319 Ca 0.58 -0.72 0.16 0.00 0.77 0.00 0.00 66.41 67.20 3mz7 h THR 319 Cb 1.05 0.37 -0.10 0.00 -1.74 0.00 0.00 68.15 67.73 3mz7 h THR 319 CO -0.47 0.30 0.50 1.23 0.37 0.00 0.00 175.52 177.45 3mz7 h GLY 320 N 1.03 1.52 0.60 2.16 0.00 0.24 -2.73 103.07 105.89 3mz7 h GLY 320 Ca 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3mz7 h GLY 320 CO -0.03 -0.03 -0.05 -2.08 0.00 0.00 0.00 176.54 174.36 3mz7 h VAL 321 N 0.69 1.11 -1.15 4.60 2.07 -0.20 0.04 116.25 123.41 3mz7 h VAL 321 Ca 0.50 -0.87 0.33 0.00 0.82 0.00 0.00 66.70 67.49 3mz7 h VAL 321 Cb 0.71 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 3mz7 h VAL 321 CO -0.36 0.21 1.01 0.40 0.02 0.00 0.00 177.57 178.84 3mz7 h ILE 322 N -0.53 0.19 -0.33 4.57 2.04 -0.91 0.91 117.51 123.45 3mz7 h ILE 322 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3mz7 h ILE 322 Cb 0.44 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3mz7 h ILE 322 CO 0.02 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.35 3mz7 n LEU 323 N -3.75 3.26 -2.17 1.44 4.77 -0.13 -4.94 117.00 115.48 3mz7 n LEU 323 Ca 0.25 -2.31 -0.04 0.00 -0.03 0.00 0.00 56.01 53.88 3mz7 n LEU 323 Cb 1.37 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 3mz7 n LEU 323 CO 0.34 0.72 -0.05 0.61 -1.33 0.00 0.00 177.39 177.68 3mz7 n GLY 324 N 0.23 -0.31 3.84 -0.72 0.00 0.31 -4.96 105.19 103.58 3mz7 n GLY 324 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3mz7 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mz7 s LYS 325 N -4.41 4.05 -0.09 1.61 -0.14 -0.42 -5.02 119.74 115.33 3mz7 s LYS 325 Ca 0.00 0.60 -0.12 0.00 -1.36 0.00 0.00 55.97 55.09 3mz7 s LYS 325 Cb 0.00 -2.85 -0.05 0.00 -1.68 0.00 0.00 37.83 33.25 3mz7 s LYS 325 CO 0.00 0.41 0.29 0.99 -0.76 0.00 0.00 175.35 176.28 3mz7 s THR 326 N -1.55 5.26 0.04 2.17 2.01 -1.26 -4.43 115.64 117.87 3mz7 s THR 326 Ca 0.41 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.98 3mz7 s THR 326 Cb -0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 3mz7 s THR 326 CO 0.20 0.53 0.13 -0.76 -0.69 0.00 0.00 174.62 174.03 3mz7 s LEU 327 N -0.58 4.06 0.28 4.42 1.43 -1.26 -5.09 118.68 121.95 3mz7 s LEU 327 Ca 0.19 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.15 3mz7 s LEU 327 Cb -0.14 -2.58 -0.10 0.00 0.03 0.00 0.00 46.19 43.40 3mz7 s LEU 327 CO 0.08 0.21 1.41 -0.55 0.23 0.00 0.00 176.35 177.73 3mz7 s SER 328 N -2.19 6.64 0.58 2.29 0.15 -1.26 -4.93 113.70 114.98 3mz7 s SER 328 Ca 0.29 2.72 0.27 0.00 0.70 0.00 0.00 55.95 59.93 3mz7 s SER 328 Cb -0.12 -2.63 1.69 0.00 -1.71 0.00 0.00 66.02 63.25 3mz7 s SER 328 CO 0.21 -0.68 2.19 -1.28 1.20 0.00 0.00 173.24 174.88 3mz7 h SER 329 N 4.39 0.00 -3.32 5.45 0.87 -1.98 -3.43 113.55 115.53 3mz7 h SER 329 Ca -0.47 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.51 3mz7 h SER 329 Cb 1.22 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.11 3mz7 h SER 329 CO 0.73 0.00 -0.08 -1.61 -0.53 0.00 0.00 176.83 175.34 3mz7 s GLU 330 N -4.70 4.34 -0.11 2.24 8.01 -1.26 -0.53 118.70 126.69 3mz7 s GLU 330 Ca -0.05 0.56 -0.29 0.00 0.01 0.00 0.00 54.97 55.20 3mz7 s GLU 330 Cb 0.16 -3.42 -0.04 0.00 -4.31 0.00 0.00 34.13 26.51 3mz7 s GLU 330 CO 0.57 0.18 1.52 0.42 0.01 0.00 0.00 175.26 177.96 3mz7 s ILE 331 N 0.52 3.82 0.80 -1.63 -1.09 0.59 -4.88 121.20 119.32 3mz7 s ILE 331 Ca 0.29 0.98 -0.14 0.00 -2.23 0.00 0.00 60.65 59.55 3mz7 s ILE 331 Cb -0.16 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.10 3mz7 s ILE 331 CO 0.13 -0.12 0.97 -2.65 -1.23 0.00 0.00 174.94 172.04 3mz7 n PRO 332 N 7.04 0.20 -2.34 2.79 -0.02 -1.26 -4.93 135.00 136.48 3mz7 n PRO 332 Ca 0.16 0.13 -0.40 0.00 -2.02 0.00 0.00 63.50 61.37 3mz7 n PRO 332 Cb 0.44 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 3mz7 n PRO 332 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3mz7 s ASP 333 N -1.92 7.06 0.18 2.55 2.15 -1.26 -4.86 116.67 120.56 3mz7 s ASP 333 Ca 0.70 2.43 -0.18 0.00 0.43 0.00 0.00 52.55 55.93 3mz7 s ASP 333 Cb -0.30 -2.63 0.07 0.00 -0.30 0.00 0.00 42.92 39.75 3mz7 s ASP 333 CO 0.54 -0.31 0.89 0.00 -0.17 0.00 0.00 175.17 176.12 3mz7 n HIS 334 N 1.00 -1.34 -0.41 -5.34 1.44 -1.26 -4.99 115.22 104.32 3mz7 n HIS 334 Ca -0.01 -1.15 0.36 0.00 -2.01 0.00 0.00 57.72 54.91 3mz7 n HIS 334 Cb 0.44 0.56 0.62 0.00 0.12 0.00 0.00 29.99 31.74 3mz7 n HIS 334 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 3mz7 n GLU 335 N -0.62 -0.04 -0.16 -1.40 2.13 -1.26 -1.48 120.64 117.81 3mz7 n GLU 335 Ca -0.02 1.23 0.09 0.00 0.66 0.00 0.00 57.16 59.12 3mz7 n GLU 335 Cb 0.51 -2.36 0.16 0.00 0.27 0.00 0.00 31.44 30.02 3mz7 n GLU 335 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3mz7 n PHE 336 N -4.77 0.16 -0.34 4.31 3.72 -1.26 -4.77 117.46 114.51 3mz7 n PHE 336 Ca 0.38 -1.01 0.27 0.00 -0.05 0.00 0.00 57.45 57.05 3mz7 n PHE 336 Cb 1.43 -0.18 0.58 0.00 -0.94 0.00 0.00 39.48 40.37 3mz7 n PHE 336 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3mz7 h PHE 337 N 0.33 0.48 -0.00 1.38 3.04 -1.59 0.21 116.94 120.79 3mz7 h PHE 337 Ca 0.00 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.90 3mz7 h PHE 337 Cb 1.08 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 3mz7 h PHE 337 CO 0.12 0.01 -0.31 1.79 -2.02 0.00 0.00 178.31 177.90 3mz7 h THR 338 N 0.26 1.22 0.00 4.41 1.35 -1.86 -1.98 112.91 116.32 3mz7 h THR 338 Ca 0.62 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 3mz7 h THR 338 Cb 1.82 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 3mz7 h THR 338 CO -0.24 0.30 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 3mz7 h ALA 339 N 1.68 1.00 -0.02 6.62 0.00 -0.96 -2.79 119.26 124.79 3mz7 h ALA 339 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3mz7 h ALA 339 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3mz7 h ALA 339 CO 0.04 0.00 -0.02 0.66 0.00 0.00 0.00 179.25 179.93 3mz7 n TYR 340 N -2.79 0.00 -1.23 0.00 4.02 -0.74 -4.87 117.16 111.54 3mz7 n TYR 340 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 3mz7 n TYR 340 Cb 0.07 -0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.55 3mz7 n TYR 340 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3mz7 s GLY 341 N -2.02 1.58 0.33 2.72 0.00 -1.05 -0.86 107.32 108.01 3mz7 s GLY 341 Ca 0.31 -0.32 0.26 0.00 0.00 0.00 0.00 44.72 44.97 3mz7 s GLY 341 CO 0.32 0.25 1.78 -0.56 0.00 0.00 0.00 173.10 174.90 3mz7 h PRO 342 N -1.76 0.00 0.00 2.90 0.13 -1.91 -3.43 132.00 127.92 3mz7 h PRO 342 Ca -0.53 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 3mz7 h PRO 342 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 3mz7 h PRO 342 CO 0.58 0.00 -1.76 -0.25 -0.23 0.00 0.00 178.00 176.34 3mz7 n ASP 343 N -2.49 1.75 -2.62 1.44 8.00 -1.23 -5.02 116.55 116.38 3mz7 n ASP 343 Ca 0.02 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.31 3mz7 n ASP 343 Cb 0.28 1.29 0.01 0.00 -0.02 0.00 0.00 41.12 42.68 3mz7 n ASP 343 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3mz7 n TYR 344 N -2.21 -1.35 -4.01 1.24 4.01 -0.04 -4.95 117.16 109.85 3mz7 n TYR 344 Ca -0.11 0.19 -0.31 0.00 -0.16 0.00 0.00 57.90 57.51 3mz7 n TYR 344 Cb 0.61 -4.19 -0.06 0.00 -0.31 0.00 0.00 39.34 35.40 3mz7 n TYR 344 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3mz7 s VAL 345 N -3.10 4.85 0.31 -0.72 -7.23 -1.26 -0.30 120.40 112.96 3mz7 s VAL 345 Ca 0.11 -0.60 0.15 0.00 -1.81 0.00 0.00 61.98 59.83 3mz7 s VAL 345 Cb -0.05 -3.34 0.10 0.00 0.56 0.00 0.00 36.38 33.65 3mz7 s VAL 345 CO 0.14 0.15 1.79 0.25 -0.31 0.00 0.00 175.10 177.12 3mz7 h LEU 346 N 3.30 0.00 -9.84 1.32 5.85 -1.10 -3.46 115.31 111.38 3mz7 h LEU 346 Ca -0.46 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 57.77 3mz7 h LEU 346 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3mz7 h LEU 346 CO 0.69 0.39 0.38 -1.61 -0.34 0.00 0.00 178.44 177.95 3mz7 s GLU 347 N -3.95 4.62 -0.13 1.25 8.01 -1.26 -4.90 118.70 122.34 3mz7 s GLU 347 Ca -0.02 1.49 -0.02 0.00 0.01 0.00 0.00 54.97 56.43 3mz7 s GLU 347 Cb 0.13 -2.98 -0.03 0.00 -4.31 0.00 0.00 34.13 26.94 3mz7 s GLU 347 CO 0.71 0.28 -0.05 0.42 0.01 0.00 0.00 175.26 176.63 3mz7 s ILE 348 N -1.40 3.82 -0.17 -1.63 1.01 -1.26 -5.09 121.20 116.47 3mz7 s ILE 348 Ca 0.47 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 3mz7 s ILE 348 Cb -0.24 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 3mz7 s ILE 348 CO 0.30 0.53 0.48 -0.89 0.00 0.00 0.00 174.94 175.36 3mz7 s THR 349 N 0.03 5.15 0.30 2.92 2.01 -1.26 -4.90 115.64 119.89 3mz7 s THR 349 Ca -0.00 0.91 -0.27 0.00 0.31 0.00 0.00 61.69 62.64 3mz7 s THR 349 Cb -0.13 -3.81 -0.14 0.00 0.01 0.00 0.00 72.50 68.42 3mz7 s THR 349 CO 0.03 0.24 0.75 -2.65 -0.69 0.00 0.00 174.62 172.30 3mz7 n PRO 350 N 4.38 0.77 -1.38 4.92 -0.02 -1.26 -4.84 135.00 137.56 3mz7 n PRO 350 Ca -0.06 0.27 -0.29 0.00 -2.02 0.00 0.00 63.50 61.40 3mz7 n PRO 350 Cb 0.51 -1.52 0.19 0.00 -0.02 0.00 0.00 33.50 32.66 3mz7 n PRO 350 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3mz7 s SER 351 N -0.78 2.31 -0.02 2.55 1.04 -1.26 -4.96 113.70 112.57 3mz7 s SER 351 Ca 0.61 0.74 0.15 0.00 0.48 0.00 0.00 55.95 57.93 3mz7 s SER 351 Cb -0.74 -1.10 0.46 0.00 0.10 0.00 0.00 66.02 64.74 3mz7 s SER 351 CO 0.58 -3.28 1.37 0.00 0.98 0.00 0.00 173.24 172.90 3mz7 s ARG 353 N -1.45 3.39 0.37 0.00 1.81 -1.26 -4.95 118.95 116.86 3mz7 s ARG 353 Ca 0.34 2.33 -0.27 0.00 -1.72 0.00 0.00 55.73 56.41 3mz7 s ARG 353 Cb 0.19 -2.44 -0.09 0.00 -0.45 0.00 0.00 34.95 32.16 3mz7 s ARG 353 CO 0.21 -1.02 1.28 -2.14 -0.68 0.00 0.00 175.30 172.94 3mz7 s PRO 354 N -2.70 4.16 -0.39 3.54 0.02 -1.26 -4.94 135.00 133.44 3mz7 s PRO 354 Ca 0.67 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 63.51 3mz7 s PRO 354 Cb -0.42 -2.89 0.02 0.00 0.02 0.00 0.00 34.50 31.23 3mz7 s PRO 354 CO 0.52 -0.32 1.11 0.34 -0.33 0.00 0.00 177.00 178.32 3mz7 s ASP 355 N -0.70 6.79 -0.01 2.53 -1.08 -1.26 -4.11 116.67 118.83 3mz7 s ASP 355 Ca 0.53 0.79 0.15 0.00 -0.52 0.00 0.00 52.55 53.50 3mz7 s ASP 355 Cb -0.37 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 38.99 3mz7 s ASP 355 CO 0.49 -1.05 1.37 0.54 0.52 0.00 0.00 175.17 177.03 3mz7 n ARG 356 N 7.32 2.24 -3.40 4.34 5.12 -0.47 -4.86 116.66 126.95 3mz7 n ARG 356 Ca 0.12 -1.82 -0.44 0.00 -1.93 0.00 0.00 57.85 53.78 3mz7 n ARG 356 Cb 0.48 -1.42 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 3mz7 n ARG 356 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3mz7 s ASN 357 N -0.97 6.12 0.12 0.55 0.01 -1.26 -4.84 114.94 114.67 3mz7 s ASN 357 Ca 0.34 -1.36 -0.30 0.00 -0.71 0.00 0.00 52.86 50.82 3mz7 s ASN 357 Cb 0.18 -2.17 -0.07 0.00 0.41 0.00 0.00 41.25 39.60 3mz7 s ASN 357 CO 0.22 -0.65 1.24 -1.61 -1.51 0.00 0.00 177.10 174.79 3mz7 s GLU 358 N 1.63 4.43 0.31 -0.60 0.41 -1.26 -4.90 118.70 118.72 3mz7 s GLU 358 Ca 0.04 1.88 0.26 0.00 -0.41 0.00 0.00 54.97 56.74 3mz7 s GLU 358 Cb -0.24 -3.28 0.99 0.00 -1.78 0.00 0.00 34.13 29.81 3mz7 s GLU 358 CO 0.06 -0.23 1.77 -1.35 -0.49 0.00 0.00 175.26 175.02 3mz7 h PRO 359 N 6.19 0.00 0.04 0.39 0.11 -2.00 -2.06 132.00 134.68 3mz7 h PRO 359 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 3mz7 h PRO 359 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3mz7 h PRO 359 CO 0.80 0.00 -0.02 1.25 -0.21 0.00 0.00 178.00 179.82 3mz7 h HIS 360 N 0.00 -0.05 -0.70 0.65 2.76 -1.99 -1.71 115.15 114.10 3mz7 h HIS 360 Ca 0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 3mz7 h HIS 360 Cb 0.49 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.42 3mz7 h HIS 360 CO 0.00 0.21 0.43 -0.09 -1.30 0.00 0.00 177.93 177.18 3mz7 h ARG 361 N -0.31 0.81 -0.77 5.26 9.65 -1.78 0.34 114.38 127.58 3mz7 h ARG 361 Ca -0.01 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 3mz7 h ARG 361 Cb 0.28 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 3mz7 h ARG 361 CO 0.01 0.53 0.50 0.82 2.80 0.00 0.00 179.97 184.63 3mz7 h ILE 362 N 0.83 1.15 -0.43 1.20 1.08 -1.44 -0.83 117.51 119.07 3mz7 h ILE 362 Ca 0.29 -0.34 -0.09 0.00 -0.39 0.00 0.00 64.86 64.33 3mz7 h ILE 362 Cb 0.06 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 3mz7 h ILE 362 CO -0.12 0.18 -0.07 -0.61 -0.69 0.00 0.00 178.15 176.84 3mz7 h GLN 363 N 0.99 0.81 -0.47 2.37 5.75 -0.24 -0.10 115.11 124.22 3mz7 h GLN 363 Ca 0.30 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3mz7 h GLN 363 Cb -0.05 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 3mz7 h GLN 363 CO -0.09 0.91 0.17 -0.56 -2.65 0.00 0.00 178.83 176.61 3mz7 h GLN 364 N 0.64 0.67 -0.36 1.69 3.07 -0.57 -0.76 115.11 119.49 3mz7 h GLN 364 Ca 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 58.65 58.72 3mz7 h GLN 364 Cb 0.59 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.01 3mz7 h GLN 364 CO 0.04 0.57 0.10 0.82 0.09 0.00 0.00 178.83 180.45 3mz7 h ILE 365 N 0.67 1.22 -0.74 1.86 2.04 -0.79 0.05 117.51 121.81 3mz7 h ILE 365 Ca 0.16 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 3mz7 h ILE 365 Cb 0.16 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3mz7 h ILE 365 CO -0.01 0.25 0.31 -0.07 0.00 0.00 0.00 178.15 178.63 3mz7 h LEU 366 N 0.44 1.01 -0.51 1.44 3.38 -0.49 -2.05 115.31 118.52 3mz7 h LEU 366 Ca 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3mz7 h LEU 366 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3mz7 h LEU 366 CO -0.00 0.89 0.21 0.78 0.09 0.00 0.00 178.44 180.41 3mz7 h ASN 367 N 1.06 0.71 -0.40 -0.43 2.35 -0.93 0.01 115.58 117.94 3mz7 h ASN 367 Ca 0.25 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3mz7 h ASN 367 Cb 0.19 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3mz7 h ASN 367 CO -0.02 0.68 0.26 0.22 -1.65 0.00 0.00 177.43 176.92 3mz7 h TYR 368 N 0.69 0.50 -0.42 1.19 -0.00 -0.79 0.42 116.97 118.57 3mz7 h TYR 368 Ca 0.17 0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.85 3mz7 h TYR 368 Cb 0.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 36.73 36.74 3mz7 h TYR 368 CO 0.00 0.32 -0.01 0.82 -0.00 0.00 0.00 178.16 179.30 3mz7 h ILE 369 N 0.54 1.26 -0.18 1.81 2.04 -1.28 -0.73 117.51 120.97 3mz7 h ILE 369 Ca 0.15 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.00 3mz7 h ILE 369 Cb -0.06 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3mz7 h ILE 369 CO -0.03 0.35 0.05 0.50 0.00 0.00 0.00 178.15 179.02 3mz7 h LYS 370 N 0.57 0.13 -0.37 2.37 3.64 -0.20 0.47 116.57 123.16 3mz7 h LYS 370 Ca 0.12 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3mz7 h LYS 370 Cb 0.49 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 3mz7 h LYS 370 CO 0.02 0.08 -0.36 0.78 -2.27 0.00 0.00 179.45 177.71 3mz7 h GLY 371 N 0.13 -1.41 -0.37 5.01 0.00 0.00 -1.98 103.07 104.44 3mz7 h GLY 371 Ca 0.08 0.82 0.13 0.00 0.00 0.00 0.00 47.33 48.36 3mz7 h GLY 371 CO -0.10 -0.35 -0.22 3.43 0.00 0.00 0.00 176.54 179.31 3mz7 h ASN 372 N -0.17 -0.78 0.38 0.19 2.35 -0.83 -0.79 115.58 115.93 3mz7 h ASN 372 Ca 0.06 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3mz7 h ASN 372 Cb 0.34 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.17 3mz7 h ASN 372 CO -0.44 -0.25 0.00 -0.07 -1.65 0.00 0.00 177.43 175.02 3mz7 h LEU 373 N -0.05 0.00 -1.83 1.61 3.38 -0.16 -1.36 115.31 116.90 3mz7 h LEU 373 Ca 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 3mz7 h LEU 373 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3mz7 h LEU 373 CO -0.69 0.00 -0.12 0.11 0.09 0.00 0.00 178.44 177.83 3mz7 h LYS 374 N 0.00 0.00 0.00 1.13 1.57 -0.76 -0.47 116.57 118.04 3mz7 h LYS 374 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mz7 h LYS 374 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3mz7 h LYS 374 CO 0.00 0.12 0.00 0.72 -0.57 0.00 0.00 179.45 179.72 3mz7 n HIS 375 N -4.25 0.34 -3.17 -1.35 8.25 -0.51 -4.57 115.22 109.95 3mz7 n HIS 375 Ca -0.03 0.14 -0.44 0.00 -0.26 0.00 0.00 57.72 57.14 3mz7 n HIS 375 Cb 0.19 -0.72 -0.06 0.00 1.12 0.00 0.00 29.99 30.52 3mz7 n HIS 375 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3mz7 s VAL 376 N -3.15 4.90 -0.07 1.59 1.01 -0.19 -5.01 120.40 119.48 3mz7 s VAL 376 Ca 0.05 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3mz7 s VAL 376 Cb 0.08 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.22 3mz7 s VAL 376 CO 0.28 -0.75 -0.08 -0.69 0.00 0.00 0.00 175.10 173.86 3mz7 s VAL 377 N 2.57 0.86 -2.33 2.92 1.01 -1.26 -4.72 120.40 119.45 3mz7 s VAL 377 Ca 0.15 -0.27 0.29 0.00 0.00 0.00 0.00 61.98 62.16 3mz7 s VAL 377 Cb -0.19 -0.86 0.67 0.00 0.00 0.00 0.00 36.38 36.01 3mz7 s VAL 377 CO 0.12 0.31 1.91 -0.38 0.00 0.00 0.00 175.10 177.07