#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7a n ARG 28 N 0.00 0.34 -1.66 -1.46 3.00 -1.26 -4.54 116.66 111.08 1h7a n ARG 28 Ca 0.00 -0.06 -0.44 0.00 -0.01 0.00 0.00 57.85 57.34 1h7a n ARG 28 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 32.46 30.89 1h7a n ARG 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1h7a n VAL 29 N -1.95 1.39 -0.04 1.55 0.31 -1.26 -4.74 118.33 113.58 1h7a n VAL 29 Ca 0.01 -0.35 -0.11 0.00 -0.01 0.00 0.00 64.34 63.88 1h7a n VAL 29 Cb 0.45 -1.40 -0.07 0.00 -0.91 0.00 0.00 33.84 31.91 1h7a n VAL 29 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1h7a h PHE 30 N 3.38 -1.20 -1.16 3.52 0.04 -2.00 -1.74 116.94 117.80 1h7a h PHE 30 Ca -0.44 0.05 0.33 0.00 2.80 0.00 0.00 57.97 60.70 1h7a h PHE 30 Cb 1.29 0.54 -0.09 0.00 2.20 0.00 0.00 35.95 39.90 1h7a h PHE 30 CO 0.53 -0.38 0.77 -1.35 -0.60 0.00 0.00 178.31 177.29 1h7a h PRO 31 N -0.37 0.21 -0.07 1.51 0.11 -1.92 0.38 132.00 131.85 1h7a h PRO 31 Ca 0.03 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 1h7a h PRO 31 Cb 0.47 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1h7a h PRO 31 CO -0.36 0.14 -0.25 1.15 -0.21 0.00 0.00 178.00 178.47 1h7a h THR 32 N 0.22 1.43 -0.50 -1.15 2.02 -1.59 -0.60 112.91 112.73 1h7a h THR 32 Ca 0.63 -1.65 0.09 0.00 0.77 0.00 0.00 66.41 66.26 1h7a h THR 32 Cb 1.97 2.32 -0.08 0.00 -1.74 0.00 0.00 68.15 70.62 1h7a h THR 32 CO -0.23 0.47 0.04 1.56 0.37 0.00 0.00 175.52 177.74 1h7a h GLN 33 N -0.22 0.16 -0.48 6.66 1.08 0.57 0.61 115.11 123.49 1h7a h GLN 33 Ca -0.01 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1h7a h GLN 33 Cb 0.89 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 1h7a h GLN 33 CO 0.05 0.11 0.28 0.00 -0.95 0.00 0.00 178.83 178.32 1h7a h ARG 34 N 0.17 0.66 -0.37 1.46 2.47 -1.10 -1.41 114.38 116.27 1h7a h ARG 34 Ca 0.25 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.92 1h7a h ARG 34 Cb 0.37 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1h7a h ARG 34 CO -0.38 0.50 0.21 0.22 0.56 0.00 0.00 179.97 181.08 1h7a h ASP 35 N 0.64 0.35 -0.65 7.04 3.58 -0.07 -2.03 116.42 125.28 1h7a h ASP 35 Ca 0.17 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.76 1h7a h ASP 35 Cb 0.02 -0.07 -0.11 0.00 1.72 0.00 0.00 39.33 40.89 1h7a h ASP 35 CO -0.03 0.25 0.05 -0.07 -2.88 0.00 0.00 179.24 176.56 1h7a h LEU 36 N 0.44 -0.20 -0.18 2.28 -0.00 -0.42 0.16 115.31 117.38 1h7a h LEU 36 Ca 0.14 0.15 0.04 0.00 -0.00 0.00 0.00 57.88 58.22 1h7a h LEU 36 Cb 0.00 0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.88 1h7a h LEU 36 CO -0.07 -0.09 -0.07 0.24 -0.00 0.00 0.00 178.44 178.45 1h7a h MET 37 N 0.16 -0.04 0.00 1.13 2.86 -0.57 0.11 114.93 118.58 1h7a h MET 37 Ca 0.35 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1h7a h MET 37 Cb 0.57 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1h7a h MET 37 CO -0.52 -0.03 -0.02 0.00 1.06 0.00 0.00 176.91 177.40 1h7a h ALA 38 N 1.13 1.05 -0.00 6.32 0.00 -0.69 -1.74 119.26 125.33 1h7a h ALA 38 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1h7a h ALA 38 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1h7a h ALA 38 CO -0.21 0.03 -0.13 0.78 0.00 0.00 0.00 179.25 179.71 1h7a h GLY 39 N 0.97 0.10 0.72 0.00 0.00 0.16 -1.32 103.07 103.69 1h7a h GLY 39 Ca -0.00 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.20 1h7a h GLY 39 CO 0.00 0.15 0.17 -2.22 0.00 0.00 0.00 176.54 174.64 1h7a h ILE 40 N -0.64 0.92 -0.61 2.60 1.08 -0.60 0.01 117.51 120.26 1h7a h ILE 40 Ca -0.02 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1h7a h ILE 40 Cb 0.90 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 1h7a h ILE 40 CO 0.03 0.06 0.24 0.58 -0.69 0.00 0.00 178.15 178.37 1h7a h VAL 41 N 0.35 1.22 -0.20 1.67 2.07 -1.38 -1.52 116.25 118.45 1h7a h VAL 41 Ca 0.18 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1h7a h VAL 41 Cb 0.13 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1h7a h VAL 41 CO -0.16 0.27 -0.08 0.28 0.02 0.00 0.00 177.57 177.91 1h7a h SER 42 N 0.88 0.42 -0.63 0.57 0.02 -0.29 -1.44 113.55 113.08 1h7a h SER 42 Ca 0.21 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1h7a h SER 42 Cb 0.17 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1h7a h SER 42 CO -0.02 0.72 0.38 0.11 -1.14 0.00 0.00 176.83 176.88 1h7a h LYS 43 N 0.12 0.87 -0.01 3.45 1.57 -0.87 0.04 116.57 121.74 1h7a h LYS 43 Ca 0.05 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1h7a h LYS 43 Cb 0.55 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1h7a h LYS 43 CO 0.03 0.61 0.01 1.25 -0.57 0.00 0.00 179.45 180.78 1h7a h HIS 44 N 0.88 0.02 -0.14 -1.35 2.76 -1.06 -0.64 115.15 115.62 1h7a h HIS 44 Ca 0.23 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 1h7a h HIS 44 Cb -0.02 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1h7a h HIS 44 CO 0.00 0.10 0.03 0.82 -1.30 0.00 0.00 177.93 177.58 1h7a h ILE 45 N -0.07 1.08 -0.41 6.26 2.04 -0.57 -2.39 117.51 123.45 1h7a h ILE 45 Ca 0.00 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 1h7a h ILE 45 Cb 0.08 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1h7a h ILE 45 CO -0.00 0.10 -0.20 0.00 0.00 0.00 0.00 178.15 178.05 1h7a h ALA 46 N 1.83 0.58 -0.65 1.87 0.00 -0.38 -0.28 119.26 122.24 1h7a h ALA 46 Ca 0.05 -0.37 0.18 0.00 0.00 0.00 0.00 54.91 54.77 1h7a h ALA 46 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1h7a h ALA 46 CO -0.00 0.54 0.46 0.87 0.00 0.00 0.00 179.25 181.12 1h7a h LYS 47 N 0.68 0.03 0.00 0.00 6.56 -0.61 0.32 116.57 123.55 1h7a h LYS 47 Ca 0.09 -0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.54 1h7a h LYS 47 Cb 0.77 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.39 1h7a h LYS 47 CO 0.06 0.02 -1.58 0.09 -2.06 0.00 0.00 179.45 175.98 1h7a n ASN 48 N -4.36 0.59 -0.03 0.86 5.03 -0.78 -4.43 115.26 112.15 1h7a n ASN 48 Ca 0.12 0.25 -0.21 0.00 0.87 0.00 0.00 54.58 55.62 1h7a n ASN 48 Cb 0.70 0.65 -0.13 0.00 -1.02 0.00 0.00 39.78 39.97 1h7a n ASN 48 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1h7a n MET 49 N -2.72 0.73 -2.40 3.52 2.81 -0.19 -4.89 117.12 113.97 1h7a n MET 49 Ca -0.10 0.28 -0.42 0.00 -1.81 0.00 0.00 57.70 55.64 1h7a n MET 49 Cb 0.78 -1.68 -0.03 0.00 -0.71 0.00 0.00 33.22 31.58 1h7a n MET 49 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1h7a s VAL 50 N -2.53 4.02 0.16 2.03 1.01 0.96 -4.95 120.40 121.08 1h7a s VAL 50 Ca -0.25 1.43 -0.34 0.00 0.00 0.00 0.00 61.98 62.83 1h7a s VAL 50 Cb 0.07 -3.92 -0.16 0.00 0.00 0.00 0.00 36.38 32.37 1h7a s VAL 50 CO 0.73 0.08 1.26 -2.65 0.00 0.00 0.00 175.10 174.52 1h7a n PRO 51 N 4.24 1.32 -0.31 2.72 -0.02 -1.26 -4.72 135.00 136.96 1h7a n PRO 51 Ca 0.10 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 1h7a n PRO 51 Cb 0.46 -2.04 0.29 0.00 -0.02 0.00 0.00 33.50 32.19 1h7a n PRO 51 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1h7a h SER 52 N 3.93 -0.22 0.23 2.55 0.87 -1.92 0.89 113.55 119.88 1h7a h SER 52 Ca -0.45 0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 1h7a h SER 52 Cb 1.33 0.37 -0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1h7a h SER 52 CO 0.74 -0.26 -0.16 2.19 -0.53 0.00 0.00 176.83 178.81 1h7a h PHE 53 N 0.10 0.00 0.09 2.24 -0.00 -1.99 -0.20 116.94 117.17 1h7a h PHE 53 Ca 0.57 0.00 -0.22 0.00 -0.00 0.00 0.00 57.97 58.32 1h7a h PHE 53 Cb 1.19 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 37.16 1h7a h PHE 53 CO -0.36 0.16 -0.92 0.82 -0.00 0.00 0.00 178.31 178.00 1h7a h ILE 54 N 0.00 1.39 -0.45 0.88 2.04 -1.17 -2.63 117.51 117.57 1h7a h ILE 54 Ca -0.00 -2.35 -0.01 0.00 1.00 0.00 0.00 64.86 63.50 1h7a h ILE 54 Cb 0.31 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1h7a h ILE 54 CO 0.02 0.69 0.25 0.24 0.00 0.00 0.00 178.15 179.35 1h7a h MET 55 N -0.02 0.63 -0.49 2.37 2.86 -1.28 -1.14 114.93 117.86 1h7a h MET 55 Ca -0.14 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1h7a h MET 55 Cb 1.65 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 33.12 1h7a h MET 55 CO 0.18 0.50 0.15 0.87 1.06 0.00 0.00 176.91 179.66 1h7a h LYS 56 N 0.59 0.30 -0.66 1.72 6.56 -1.07 0.33 116.57 124.35 1h7a h LYS 56 Ca 0.16 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.69 1h7a h LYS 56 Cb 0.05 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.61 1h7a h LYS 56 CO -0.03 0.20 0.26 0.00 -2.06 0.00 0.00 179.45 177.82 1h7a h ALA 57 N 1.35 1.22 -0.26 3.86 0.00 -1.04 -1.38 119.26 123.01 1h7a h ALA 57 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1h7a h ALA 57 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1h7a h ALA 57 CO -0.27 0.57 0.02 1.25 0.00 0.00 0.00 179.25 180.82 1h7a h HIS 58 N 0.94 0.48 -0.52 0.00 -0.00 0.05 -1.89 115.15 114.21 1h7a h HIS 58 Ca 0.22 -0.07 0.05 0.00 -0.00 0.00 0.00 60.37 60.57 1h7a h HIS 58 Cb 0.19 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 1h7a h HIS 58 CO 0.01 0.58 0.35 0.93 -0.00 0.00 0.00 177.93 179.80 1h7a h GLU 59 N 0.24 0.48 -0.34 5.26 4.39 0.00 -2.82 114.58 121.79 1h7a h GLU 59 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1h7a h GLU 59 Cb 0.37 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1h7a h GLU 59 CO 0.01 0.32 0.00 -1.13 -1.16 0.00 0.00 179.01 177.05 1h7a n SER 60 N -4.47 3.38 0.00 1.42 3.41 -0.56 -4.97 113.62 111.83 1h7a n SER 60 Ca 0.07 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1h7a n SER 60 Cb 0.22 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1h7a n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h7a n GLY 61 N 1.45 0.62 0.07 5.00 0.00 -0.86 -4.81 105.19 106.67 1h7a n GLY 61 Ca 0.18 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1h7a n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1h7a h ILE 62 N 0.00 1.53 -4.31 -0.61 5.03 -1.64 -3.41 117.51 114.09 1h7a h ILE 62 Ca 0.00 -1.64 -0.34 0.00 -0.12 0.00 0.00 64.86 62.76 1h7a h ILE 62 Cb 0.00 2.59 -0.07 0.00 -3.03 0.00 0.00 36.82 36.31 1h7a h ILE 62 CO 0.00 0.44 -0.26 2.30 -0.68 0.00 0.00 178.15 179.94 1h7a n ILE 63 N -4.69 0.00 -3.36 -0.67 -5.35 -1.20 -1.62 119.36 102.48 1h7a n ILE 63 Ca -0.09 -1.33 -0.10 0.00 -0.27 0.00 0.00 62.75 60.95 1h7a n ILE 63 Cb 0.38 0.38 -0.08 0.00 -1.74 0.00 0.00 39.64 38.57 1h7a n ILE 63 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1h7a s HIS 64 N -2.22 -0.78 -0.53 4.28 2.46 0.17 -4.33 115.29 114.33 1h7a s HIS 64 Ca 0.06 0.67 -0.26 0.00 0.47 0.00 0.00 55.06 56.00 1h7a s HIS 64 Cb 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 32.58 32.43 1h7a s HIS 64 CO 0.04 -0.75 1.03 0.08 -2.47 0.00 0.00 174.74 172.67 1h7a s VAL 65 N 2.52 4.28 0.56 0.89 1.01 -1.26 -1.74 120.40 126.66 1h7a s VAL 65 Ca 0.12 0.64 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 1h7a s VAL 65 Cb -0.15 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 1h7a s VAL 65 CO -0.18 -1.11 1.15 -1.00 0.00 0.00 0.00 175.10 173.96 1h7a s HIS 66 N 4.24 2.58 -1.50 5.22 3.76 -1.03 -3.84 115.29 124.72 1h7a s HIS 66 Ca 0.37 1.54 -0.13 0.00 -0.15 0.00 0.00 55.06 56.69 1h7a s HIS 66 Cb -0.10 -3.35 0.07 0.00 1.11 0.00 0.00 32.58 30.31 1h7a s HIS 66 CO 0.24 -1.78 0.97 -0.25 -0.85 0.00 0.00 174.74 173.07 1h7a n ASP 67 N -1.43 -5.07 0.00 1.40 8.00 -1.26 -4.81 116.55 113.39 1h7a n ASP 67 Ca 0.12 -0.70 0.05 0.00 0.71 0.00 0.00 54.79 54.97 1h7a n ASP 67 Cb 0.51 -4.04 0.21 0.00 -0.02 0.00 0.00 41.12 37.78 1h7a n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h7a n ILE 68 N -4.69 1.22 1.06 0.53 0.13 -1.25 -1.27 119.36 115.09 1h7a n ILE 68 Ca 0.03 0.30 0.10 0.00 -1.10 0.00 0.00 62.75 62.08 1h7a n ILE 68 Cb 0.53 -1.14 0.32 0.00 -0.84 0.00 0.00 39.64 38.52 1h7a n ILE 68 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1h7a n ASP 69 N -1.46 1.91 0.10 9.51 5.75 -1.26 -3.81 116.55 127.29 1h7a n ASP 69 Ca 0.03 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1h7a n ASP 69 Cb 0.11 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1h7a n ASP 69 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1h7a n TYR 70 N 0.49 -1.36 -4.22 2.11 4.02 -0.49 -4.54 117.16 113.17 1h7a n TYR 70 Ca 0.16 0.24 -0.34 0.00 -0.01 0.00 0.00 57.90 57.95 1h7a n TYR 70 Cb 0.35 0.32 -0.08 0.00 -0.02 0.00 0.00 39.34 39.91 1h7a n TYR 70 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1h7a s SER 71 N -5.42 5.43 -0.02 7.72 0.15 -0.40 -2.03 113.70 119.13 1h7a s SER 71 Ca 0.00 0.12 0.09 0.00 0.70 0.00 0.00 55.95 56.86 1h7a s SER 71 Cb 0.00 -1.53 0.30 0.00 -1.71 0.00 0.00 66.02 63.09 1h7a s SER 71 CO 0.00 0.32 1.20 -0.81 1.20 0.00 0.00 173.24 175.14 1h7a n PRO 72 N 1.58 1.96 -0.33 5.44 -0.04 -1.26 -3.95 135.00 138.39 1h7a n PRO 72 Ca -0.16 -1.21 0.04 0.00 -0.04 0.00 0.00 63.50 62.13 1h7a n PRO 72 Cb 0.53 -1.38 0.19 0.00 -0.04 0.00 0.00 33.50 32.80 1h7a n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h7a h ALA 73 N 3.44 1.33 -3.58 0.55 0.00 -1.78 -3.41 119.26 115.82 1h7a h ALA 73 Ca 0.00 0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.48 1h7a h ALA 73 Cb 0.59 -0.21 -0.23 0.00 0.00 0.00 0.00 17.79 17.94 1h7a h ALA 73 CO 0.05 0.24 -0.79 -0.51 0.00 0.00 0.00 179.25 178.24 1h7a s LEU 74 N -10.23 2.23 -0.15 0.00 1.43 -0.86 -5.05 118.68 106.06 1h7a s LEU 74 Ca -0.12 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1h7a s LEU 74 Cb 0.20 -0.59 -0.13 0.00 0.03 0.00 0.00 46.19 45.71 1h7a s LEU 74 CO 0.80 -0.02 2.14 -2.65 0.23 0.00 0.00 176.35 176.85 1h7a n PRO 75 N 1.52 1.22 -1.38 1.29 -0.02 -1.26 -4.28 135.00 132.10 1h7a n PRO 75 Ca -0.20 -0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 60.30 1h7a n PRO 75 Cb 0.54 -1.88 0.12 0.00 -0.02 0.00 0.00 33.50 32.27 1h7a n PRO 75 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1h7a s PHE 76 N 2.21 2.52 0.43 6.00 0.40 -1.26 -5.02 117.98 123.25 1h7a s PHE 76 Ca 0.36 1.14 0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1h7a s PHE 76 Cb 0.16 -3.19 -0.00 0.00 0.51 0.00 0.00 43.02 40.50 1h7a s PHE 76 CO -0.01 -2.20 0.01 0.25 0.70 0.00 0.00 175.22 173.97 1h7a n THR 77 N -3.72 0.00 0.00 0.64 -2.24 -1.26 -4.93 114.28 102.77 1h7a n THR 77 Ca 0.07 -2.03 0.00 0.00 -2.27 0.00 0.00 64.05 59.81 1h7a n THR 77 Cb 0.56 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1h7a n THR 77 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1h7a n ASN 78 N -1.28 0.00 -1.99 3.42 5.15 -0.55 -2.50 115.26 117.51 1h7a n ASN 78 Ca -0.17 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1h7a n ASN 78 Cb 0.54 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.79 1h7a n ASN 78 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1h7a s LEU 81 N 0.00 4.66 0.23 0.00 1.43 -0.99 -1.41 118.68 122.60 1h7a s LEU 81 Ca 0.00 -1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 51.41 1h7a s LEU 81 Cb 0.00 -1.88 -0.10 0.00 0.03 0.00 0.00 46.19 44.24 1h7a s LEU 81 CO 0.00 -0.41 1.50 -0.69 0.23 0.00 0.00 176.35 176.98 1h7a s VAL 82 N 1.36 2.56 -1.24 -1.59 1.01 -0.10 0.18 120.40 122.57 1h7a s VAL 82 Ca 0.01 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 1h7a s VAL 82 Cb -0.21 -3.29 0.15 0.00 0.00 0.00 0.00 36.38 33.04 1h7a s VAL 82 CO 0.01 0.06 1.57 -0.67 0.00 0.00 0.00 175.10 176.07 1h7a n ASP 83 N 2.80 5.13 -0.19 3.32 2.03 -0.64 -4.46 116.55 124.54 1h7a n ASP 83 Ca 0.09 -2.99 -0.08 0.00 0.52 0.00 0.00 54.79 52.33 1h7a n ASP 83 Cb 0.39 -1.59 0.05 0.00 -0.72 0.00 0.00 41.12 39.26 1h7a n ASP 83 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1h7a h LEU 84 N 9.85 1.00 -0.59 -2.67 5.85 -1.90 -2.71 115.31 124.13 1h7a h LEU 84 Ca 0.36 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1h7a h LEU 84 Cb 0.83 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1h7a h LEU 84 CO 1.35 1.05 0.32 0.50 -0.34 0.00 0.00 178.44 181.32 1h7a h LYS 85 N 0.94 0.59 -0.14 1.25 3.64 -1.91 -0.93 116.57 120.00 1h7a h LYS 85 Ca 0.17 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1h7a h LYS 85 Cb 0.54 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1h7a h LYS 85 CO 0.03 0.39 0.09 0.78 -2.27 0.00 0.00 179.45 178.46 1h7a h GLY 86 N 0.60 0.21 0.78 5.01 0.00 -1.87 0.14 103.07 107.94 1h7a h GLY 86 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1h7a h GLY 86 CO -0.17 0.08 -0.12 -0.33 0.00 0.00 0.00 176.54 176.00 1h7a h MET 87 N 0.16 -0.33 -0.48 4.80 2.86 -1.19 -2.22 114.93 118.53 1h7a h MET 87 Ca 0.05 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1h7a h MET 87 Cb 0.03 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1h7a h MET 87 CO -0.01 -0.07 0.07 -0.07 1.06 0.00 0.00 176.91 177.90 1h7a h LEU 88 N -0.57 0.70 0.00 1.22 3.38 -1.20 -3.26 115.31 115.58 1h7a h LEU 88 Ca -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1h7a h LEU 88 Cb 0.42 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1h7a h LEU 88 CO 0.06 0.72 0.00 1.21 0.09 0.00 0.00 178.44 180.52 1h7a n GLU 89 N -4.27 0.00 0.00 1.13 2.13 0.03 -4.13 120.64 115.54 1h7a n GLU 89 Ca 0.03 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1h7a n GLU 89 Cb 0.24 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1h7a n GLU 89 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1h7a n ASN 90 N -1.90 -0.26 -1.88 4.31 3.02 -0.84 -4.65 115.26 113.05 1h7a n ASN 90 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1h7a n ASN 90 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1h7a n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h7a n GLY 91 N 4.19 1.95 3.64 7.41 0.00 -1.25 -4.49 105.19 116.64 1h7a n GLY 91 Ca 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 1h7a n GLY 91 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h7a s PHE 92 N 1.04 -0.05 -0.14 1.61 -0.71 -0.99 -4.76 117.98 113.99 1h7a s PHE 92 Ca 0.00 0.08 -0.13 0.00 -1.04 0.00 0.00 56.93 55.84 1h7a s PHE 92 Cb 0.00 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.26 1h7a s PHE 92 CO 0.00 -0.05 0.28 0.21 -1.34 0.00 0.00 175.22 174.32 1h7a s LYS 93 N -1.18 4.13 -0.22 1.99 2.20 -1.26 -0.26 119.74 125.14 1h7a s LYS 93 Ca 0.09 0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.76 1h7a s LYS 93 Cb -0.01 -3.38 0.06 0.00 -1.51 0.00 0.00 37.83 33.00 1h7a s LYS 93 CO -0.07 0.35 0.02 -1.17 -0.36 0.00 0.00 175.35 174.11 1h7a s LEU 94 N 0.14 1.67 0.00 5.43 2.96 -0.01 -4.78 118.68 124.09 1h7a s LEU 94 Ca 0.16 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.08 1h7a s LEU 94 Cb -0.13 -0.79 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1h7a s LEU 94 CO 0.04 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1h7a n GLY 95 N 4.92 2.38 0.00 7.98 0.00 -1.26 -2.31 105.19 116.91 1h7a n GLY 95 Ca -0.09 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1h7a n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h7a n ASN 96 N 9.65 1.18 -4.67 1.61 3.02 -1.26 -4.98 115.26 119.81 1h7a n ASN 96 Ca 0.00 -0.45 -0.41 0.00 -0.03 0.00 0.00 54.58 53.69 1h7a n ASN 96 Cb 0.00 1.27 -0.05 0.00 -0.61 0.00 0.00 39.78 40.40 1h7a n ASN 96 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h7a s ALA 97 N -2.55 3.49 -1.00 5.41 0.00 -0.98 -5.00 121.76 121.14 1h7a s ALA 97 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1h7a s ALA 97 Cb 0.09 -3.11 0.15 0.00 0.00 0.00 0.00 23.12 20.25 1h7a s ALA 97 CO 0.55 -0.53 1.19 -1.14 0.00 0.00 0.00 175.76 175.84 1h7a s GLN 98 N 1.85 3.74 0.51 0.00 2.00 -1.26 -0.83 119.66 125.66 1h7a s GLN 98 Ca 0.35 -2.02 -0.22 0.00 -2.00 0.00 0.00 55.36 51.47 1h7a s GLN 98 Cb -0.17 -4.93 -0.06 0.00 0.80 0.00 0.00 33.01 28.65 1h7a s GLN 98 CO 0.13 -1.75 1.28 0.42 -0.50 0.00 0.00 175.29 174.87 1h7a s ILE 99 N 2.26 2.51 0.33 -2.34 -1.09 0.64 -4.85 121.20 118.66 1h7a s ILE 99 Ca 0.35 0.38 0.08 0.00 -2.23 0.00 0.00 60.65 59.23 1h7a s ILE 99 Cb -0.04 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1h7a s ILE 99 CO -0.07 -0.01 0.12 -1.61 -1.23 0.00 0.00 174.94 172.15 1h7a s GLU 100 N -2.82 2.36 0.13 2.79 2.02 -1.26 -2.34 118.70 119.59 1h7a s GLU 100 Ca 0.68 -1.53 -0.34 0.00 0.02 0.00 0.00 54.97 53.80 1h7a s GLU 100 Cb -0.35 -2.17 -0.13 0.00 0.10 0.00 0.00 34.13 31.57 1h7a s GLU 100 CO 0.42 0.15 1.63 2.41 0.02 0.00 0.00 175.26 179.88 1h7a n THR 101 N -1.11 0.08 -1.65 3.63 -1.04 -1.26 -4.88 114.28 108.04 1h7a n THR 101 Ca -0.04 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.53 1h7a n THR 101 Cb 0.61 -1.61 -0.01 0.00 -1.82 0.00 0.00 70.33 67.50 1h7a n THR 101 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1h7a n PRO 102 N 3.87 1.80 -0.34 -2.82 -0.02 -1.26 -4.88 135.00 131.34 1h7a n PRO 102 Ca 0.18 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.36 1h7a n PRO 102 Cb 0.29 -2.13 0.22 0.00 -0.02 0.00 0.00 33.50 31.87 1h7a n PRO 102 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h7a n LYS 103 N 0.68 3.03 -3.51 -0.52 4.01 -1.26 -4.94 118.16 115.65 1h7a n LYS 103 Ca 0.07 -2.48 -0.16 0.00 -0.51 0.00 0.00 58.31 55.23 1h7a n LYS 103 Cb 0.34 -1.58 -0.05 0.00 -0.51 0.00 0.00 35.03 33.23 1h7a n LYS 103 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1h7a s SER 104 N -1.33 -0.62 0.15 4.39 1.04 -1.26 -4.59 113.70 111.47 1h7a s SER 104 Ca 0.35 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 57.23 1h7a s SER 104 Cb 0.23 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.90 1h7a s SER 104 CO 0.15 -0.65 1.58 -0.29 0.98 0.00 0.00 173.24 175.00 1h7a h ILE 105 N 2.79 1.27 -0.80 -1.02 -0.00 -1.82 -3.03 117.51 114.90 1h7a h ILE 105 Ca -0.28 -1.19 0.02 0.00 -0.00 0.00 0.00 64.86 63.41 1h7a h ILE 105 Cb 1.17 1.03 -0.04 0.00 -0.00 0.00 0.00 36.82 38.98 1h7a h ILE 105 CO 0.38 0.42 0.53 1.23 -0.00 0.00 0.00 178.15 180.71 1h7a h GLY 106 N 0.79 1.13 1.77 8.18 0.00 -1.89 -1.98 103.07 111.08 1h7a h GLY 106 Ca 0.13 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 1h7a h GLY 106 CO 0.04 0.38 -0.46 -2.08 0.00 0.00 0.00 176.54 174.42 1h7a h VAL 107 N 1.04 1.33 -0.37 4.60 2.07 -1.96 -2.83 116.25 120.13 1h7a h VAL 107 Ca 0.31 -1.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.07 1h7a h VAL 107 Cb -0.04 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1h7a h VAL 107 CO -0.08 0.49 -0.26 0.00 0.02 0.00 0.00 177.57 177.73 1h7a h ALA 108 N 1.32 0.53 0.00 1.67 0.00 -1.25 -1.36 119.26 120.18 1h7a h ALA 108 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1h7a h ALA 108 Cb 0.89 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1h7a h ALA 108 CO 0.07 0.54 0.00 0.25 0.00 0.00 0.00 179.25 180.11 1h7a n THR 109 N -4.20 0.00 -0.09 0.00 -2.24 -0.99 -0.75 114.28 106.02 1h7a n THR 109 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1h7a n THR 109 Cb 0.47 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1h7a n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h7a n ALA 110 N -0.72 0.81 -0.27 6.98 0.00 -0.87 -3.27 120.51 123.18 1h7a n ALA 110 Ca 0.09 -0.75 0.23 0.00 0.00 0.00 0.00 53.44 53.01 1h7a n ALA 110 Cb 0.04 0.02 0.56 0.00 0.00 0.00 0.00 19.45 20.07 1h7a n ALA 110 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1h7a h ILE 111 N -1.00 0.58 -0.20 0.00 2.04 -1.04 0.44 117.51 118.34 1h7a h ILE 111 Ca -0.08 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1h7a h ILE 111 Cb 0.96 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1h7a h ILE 111 CO -0.05 0.06 -0.05 -0.03 0.00 0.00 0.00 178.15 178.08 1h7a h MET 112 N 0.31 0.39 -0.34 2.37 4.05 -1.10 0.12 114.93 120.72 1h7a h MET 112 Ca 0.52 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.77 1h7a h MET 112 Cb 1.47 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.23 1h7a h MET 112 CO -0.18 0.64 0.13 0.00 0.23 0.00 0.00 176.91 177.72 1h7a h ALA 113 N 0.74 1.59 -0.24 0.39 0.00 -0.25 0.13 119.26 121.62 1h7a h ALA 113 Ca 0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1h7a h ALA 113 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1h7a h ALA 113 CO 0.02 0.32 -0.56 1.96 0.00 0.00 0.00 179.25 180.99 1h7a h GLN 114 N 0.48 0.75 -0.37 0.00 4.20 -0.41 -2.77 115.11 116.98 1h7a h GLN 114 Ca 0.12 -0.48 -0.12 0.00 0.06 0.00 0.00 58.65 58.23 1h7a h GLN 114 Cb 0.11 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1h7a h GLN 114 CO -0.01 1.10 -0.23 0.82 -0.67 0.00 0.00 178.83 179.84 1h7a h ILE 115 N 0.57 1.28 -0.74 2.54 2.04 -0.19 -1.81 117.51 121.20 1h7a h ILE 115 Ca 0.01 -1.38 0.13 0.00 1.00 0.00 0.00 64.86 64.62 1h7a h ILE 115 Cb 1.15 1.36 -0.09 0.00 -0.74 0.00 0.00 36.82 38.50 1h7a h ILE 115 CO 0.12 0.46 0.31 0.74 0.00 0.00 0.00 178.15 179.77 1h7a h THR 116 N 0.62 0.70 0.14 -0.27 2.02 -0.70 -0.38 112.91 115.04 1h7a h THR 116 Ca 0.08 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1h7a h THR 116 Cb 0.80 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1h7a h THR 116 CO 0.07 0.09 -0.07 0.00 0.37 0.00 0.00 175.52 175.97 1h7a h ALA 117 N 1.52 -0.19 -0.90 6.16 0.00 -1.30 -1.50 119.26 123.05 1h7a h ALA 117 Ca 0.40 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1h7a h ALA 117 Cb 0.56 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1h7a h ALA 117 CO -0.37 -0.40 0.58 1.96 0.00 0.00 0.00 179.25 181.02 1h7a h GLN 118 N -0.61 0.93 -0.06 0.00 1.08 -0.80 -1.73 115.11 113.91 1h7a h GLN 118 Ca -0.02 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.01 1h7a h GLN 118 Cb 0.46 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1h7a h GLN 118 CO 0.03 0.61 -0.41 0.28 -0.95 0.00 0.00 178.83 178.39 1h7a h VAL 119 N 0.95 1.42 -0.43 -0.54 2.07 -1.12 -2.67 116.25 115.93 1h7a h VAL 119 Ca 0.41 -1.82 0.12 0.00 0.82 0.00 0.00 66.70 66.22 1h7a h VAL 119 Cb 0.32 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1h7a h VAL 119 CO -0.17 0.53 0.31 0.00 0.02 0.00 0.00 177.57 178.26 1h7a h ALA 120 N 0.41 2.39 -0.09 1.67 0.00 -0.91 -0.93 119.26 121.80 1h7a h ALA 120 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h7a h ALA 120 Cb 1.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1h7a h ALA 120 CO 0.08 -0.53 0.00 0.43 0.00 0.00 0.00 179.25 179.24 1h7a n SER 121 N -4.39 0.96 -0.03 0.00 7.64 -0.68 -3.88 113.62 113.23 1h7a n SER 121 Ca 0.07 -1.59 0.02 0.00 1.01 0.00 0.00 58.87 58.38 1h7a n SER 121 Cb 0.51 -0.06 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1h7a n SER 121 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1h7a n HIS 122 N -0.15 0.00 -3.60 1.43 8.25 -0.36 -4.85 115.22 115.95 1h7a n HIS 122 Ca 0.15 -0.50 -0.15 0.00 -0.26 0.00 0.00 57.72 56.97 1h7a n HIS 122 Cb 0.22 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 1h7a n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1h7a s GLN 123 N -1.15 0.97 -0.13 -0.41 -2.07 -1.20 -4.57 119.66 111.10 1h7a s GLN 123 Ca 0.06 -0.10 0.10 0.00 -1.82 0.00 0.00 55.36 53.60 1h7a s GLN 123 Cb 0.05 0.45 0.53 0.00 -1.09 0.00 0.00 33.01 32.95 1h7a s GLN 123 CO 0.01 -0.33 1.34 2.48 -1.32 0.00 0.00 175.29 177.47 1h7a n TYR 124 N 0.69 1.27 -4.49 9.60 0.18 -1.04 -4.79 117.16 118.58 1h7a n TYR 124 Ca -0.19 -0.46 -0.24 0.00 1.88 0.00 0.00 57.90 58.89 1h7a n TYR 124 Cb 0.59 -0.31 -0.09 0.00 -0.38 0.00 0.00 39.34 39.14 1h7a n TYR 124 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1h7a s GLY 125 N -0.60 2.36 0.85 -7.48 0.00 0.81 -4.95 107.32 98.30 1h7a s GLY 125 Ca 0.36 -1.59 -0.13 0.00 0.00 0.00 0.00 44.72 43.36 1h7a s GLY 125 CO 0.13 -1.83 1.03 0.61 0.00 0.00 0.00 173.10 173.03 1h7a n GLY 126 N -0.81 -0.49 3.03 0.20 0.00 -1.26 -4.65 105.19 101.20 1h7a n GLY 126 Ca -0.05 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 1h7a n GLY 126 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h7a s THR 127 N -2.26 0.97 -0.03 2.61 -1.32 -0.26 -2.88 115.64 112.47 1h7a s THR 127 Ca 0.69 -0.45 0.06 0.00 -1.21 0.00 0.00 61.69 60.78 1h7a s THR 127 Cb -0.27 -0.86 -0.01 0.00 -1.51 0.00 0.00 72.50 69.85 1h7a s THR 127 CO 0.55 0.30 -0.20 -0.89 -2.21 0.00 0.00 174.62 172.17 1h7a s THR 128 N 0.26 1.63 -0.40 5.08 2.01 -0.50 -0.78 115.64 122.94 1h7a s THR 128 Ca -0.05 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 1h7a s THR 128 Cb -0.11 -1.37 0.11 0.00 0.01 0.00 0.00 72.50 71.14 1h7a s THR 128 CO 0.01 0.46 0.17 -0.36 -0.69 0.00 0.00 174.62 174.22 1h7a s PHE 129 N -0.34 3.63 -0.02 4.92 0.08 0.16 -0.93 117.98 125.48 1h7a s PHE 129 Ca 0.04 -2.57 -0.29 0.00 0.12 0.00 0.00 56.93 54.23 1h7a s PHE 129 Cb -0.09 -3.15 -0.03 0.00 -0.57 0.00 0.00 43.02 39.18 1h7a s PHE 129 CO 0.00 -0.96 0.96 0.00 -0.10 0.00 0.00 175.22 175.12 1h7a s ALA 130 N 1.06 3.21 -1.02 5.36 0.00 -1.26 -2.17 121.76 126.93 1h7a s ALA 130 Ca 0.09 0.48 -0.06 0.00 0.00 0.00 0.00 51.96 52.48 1h7a s ALA 130 Cb -0.22 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 1h7a s ALA 130 CO -0.05 -0.28 0.90 0.09 0.00 0.00 0.00 175.76 176.42 1h7a n ASN 131 N 4.07 -6.71 0.14 0.00 4.13 0.05 -4.80 115.26 112.14 1h7a n ASN 131 Ca 0.06 -0.67 0.01 0.00 1.68 0.00 0.00 54.58 55.66 1h7a n ASN 131 Cb 0.51 -5.20 0.32 0.00 -1.54 0.00 0.00 39.78 33.86 1h7a n ASN 131 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1h7a h VAL 132 N -0.98 1.26 -0.44 2.41 -1.51 -1.54 -0.55 116.25 114.91 1h7a h VAL 132 Ca -0.57 -1.26 0.07 0.00 -1.23 0.00 0.00 66.70 63.71 1h7a h VAL 132 Cb 1.29 1.58 -0.06 0.00 -2.13 0.00 0.00 31.29 31.98 1h7a h VAL 132 CO 0.43 0.37 0.11 -2.24 -1.23 0.00 0.00 177.57 175.01 1h7a h ASP 133 N 0.12 0.05 0.64 4.19 3.04 -1.89 0.17 116.42 122.75 1h7a h ASP 133 Ca 0.02 0.07 -0.27 0.00 -3.24 0.00 0.00 57.03 53.60 1h7a h ASP 133 Cb 0.65 0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 39.02 1h7a h ASP 133 CO 0.05 0.06 -1.31 0.11 -2.04 0.00 0.00 179.24 176.11 1h7a h LYS 134 N 0.25 0.20 -0.00 4.15 1.57 -1.83 -2.78 116.57 118.13 1h7a h LYS 134 Ca 0.21 -0.34 -0.26 0.00 -1.87 0.00 0.00 60.65 58.39 1h7a h LYS 134 Cb 0.25 0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.71 1h7a h LYS 134 CO -0.26 1.11 -1.03 0.28 -0.57 0.00 0.00 179.45 178.98 1h7a h VAL 135 N 0.05 1.29 -0.00 0.50 2.07 -0.93 -3.20 116.25 116.03 1h7a h VAL 135 Ca -0.15 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1h7a h VAL 135 Cb 1.95 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 34.10 1h7a h VAL 135 CO 0.17 0.70 -0.18 0.18 0.02 0.00 0.00 177.57 178.46 1h7a n LEU 136 N -3.85 0.26 -0.14 2.57 4.77 0.59 -4.30 117.00 116.90 1h7a n LEU 136 Ca -0.11 0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1h7a n LEU 136 Cb 0.88 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1h7a n LEU 136 CO 0.56 0.06 0.62 -1.28 -1.33 0.00 0.00 177.39 176.01 1h7a h SER 137 N 0.12 -1.19 -0.89 -1.43 0.87 -1.48 -1.94 113.55 107.61 1h7a h SER 137 Ca 0.00 0.21 0.24 0.00 -1.23 0.00 0.00 61.79 61.01 1h7a h SER 137 Cb 0.46 0.56 -0.15 0.00 -0.44 0.00 0.00 62.40 62.83 1h7a h SER 137 CO 0.00 -0.33 0.18 -0.65 -0.53 0.00 0.00 176.83 175.50 1h7a h PRO 138 N -0.25 0.14 0.00 2.24 0.11 -1.80 0.19 132.00 132.63 1h7a h PRO 138 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1h7a h PRO 138 Cb 0.55 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1h7a h PRO 138 CO -0.58 0.09 0.00 0.66 -0.21 0.00 0.00 178.00 177.96 1h7a n TYR 139 N -5.29 0.33 0.05 0.65 4.01 -0.73 -1.12 117.16 115.06 1h7a n TYR 139 Ca 0.22 0.13 -0.18 0.00 -0.16 0.00 0.00 57.90 57.90 1h7a n TYR 139 Cb 0.70 -0.71 -0.14 0.00 -0.31 0.00 0.00 39.34 38.88 1h7a n TYR 139 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1h7a h VAL 140 N 0.00 1.02 0.00 -0.72 2.07 -0.62 -2.51 116.25 115.49 1h7a h VAL 140 Ca 0.00 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1h7a h VAL 140 Cb 0.29 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1h7a h VAL 140 CO 0.00 0.81 0.00 0.29 0.02 0.00 0.00 177.57 178.69 1h7a n LYS 141 N -3.45 0.09 -0.10 1.57 5.02 -0.27 -0.98 118.16 120.04 1h7a n LYS 141 Ca -0.20 0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1h7a n LYS 141 Cb 1.05 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.44 1h7a n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1h7a n ARG 142 N -1.37 0.83 0.10 1.97 1.74 -0.88 -3.08 116.66 115.98 1h7a n ARG 142 Ca 0.04 0.06 0.01 0.00 -0.77 0.00 0.00 57.85 57.18 1h7a n ARG 142 Cb 0.10 -1.46 0.32 0.00 -1.02 0.00 0.00 32.46 30.40 1h7a n ARG 142 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1h7a h THR 143 N 0.00 1.23 0.21 0.55 2.02 -1.24 -0.85 112.91 114.83 1h7a h THR 143 Ca -0.50 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 1h7a h THR 143 Cb 1.97 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1h7a h THR 143 CO -0.02 0.33 -0.10 0.22 0.37 0.00 0.00 175.52 176.31 1h7a h TYR 144 N 0.23 -0.27 -0.57 3.16 3.20 -1.21 -2.14 116.97 119.37 1h7a h TYR 144 Ca 0.04 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.01 1h7a h TYR 144 Cb 0.54 0.09 -0.11 0.00 1.54 0.00 0.00 36.73 38.78 1h7a h TYR 144 CO 0.01 0.12 -0.25 0.00 -1.64 0.00 0.00 178.16 176.40 1h7a h ALA 145 N -0.16 0.15 -0.97 1.82 0.00 -1.42 0.21 119.26 118.88 1h7a h ALA 145 Ca -0.03 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.19 1h7a h ALA 145 Cb 0.50 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1h7a h ALA 145 CO 0.05 -0.57 0.62 0.87 0.00 0.00 0.00 179.25 180.22 1h7a h LYS 146 N -0.11 0.93 0.02 0.00 1.57 -1.14 0.12 116.57 117.95 1h7a h LYS 146 Ca 0.26 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.78 1h7a h LYS 146 Cb 0.51 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1h7a h LYS 146 CO -0.64 0.61 -0.92 0.45 -0.57 0.00 0.00 179.45 178.38 1h7a h HIS 147 N 0.96 0.24 -0.21 -1.35 3.86 -0.02 -2.77 115.15 115.86 1h7a h HIS 147 Ca 0.47 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.48 1h7a h HIS 147 Cb 0.48 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1h7a h HIS 147 CO -0.00 0.99 -0.12 0.82 0.86 0.00 0.00 177.93 180.48 1h7a h ILE 148 N 0.08 1.31 0.00 2.45 1.08 -0.19 -0.58 117.51 121.66 1h7a h ILE 148 Ca -0.04 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 1h7a h ILE 148 Cb 1.57 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 1h7a h ILE 148 CO 0.14 0.37 0.00 1.21 -0.69 0.00 0.00 178.15 179.17 1h7a n GLU 149 N -4.52 0.01 -0.07 2.37 2.13 -0.03 -1.83 120.64 118.70 1h7a n GLU 149 Ca -0.05 0.38 -0.16 0.00 0.66 0.00 0.00 57.16 58.00 1h7a n GLU 149 Cb 0.34 -1.54 -0.14 0.00 0.27 0.00 0.00 31.44 30.38 1h7a n GLU 149 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1h7a n ASP 150 N -1.57 1.43 0.22 4.31 9.92 -0.73 -2.52 116.55 127.63 1h7a n ASP 150 Ca 0.02 0.08 0.08 0.00 -0.53 0.00 0.00 54.79 54.44 1h7a n ASP 150 Cb 0.09 -0.19 0.50 0.00 -0.64 0.00 0.00 41.12 40.88 1h7a n ASP 150 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1h7a h ALA 151 N 0.39 1.17 0.00 2.24 0.00 -0.75 -1.34 119.26 120.96 1h7a h ALA 151 Ca -0.48 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1h7a h ALA 151 Cb 2.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1h7a h ALA 151 CO 0.01 0.32 -0.30 1.49 0.00 0.00 0.00 179.25 180.77 1h7a h GLU 152 N 0.00 0.00 0.10 0.00 4.57 -1.47 0.25 114.58 118.02 1h7a h GLU 152 Ca -0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.82 1h7a h GLU 152 Cb 0.63 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 1h7a h GLU 152 CO 0.03 0.00 -1.99 1.17 -1.18 0.00 0.00 179.01 177.04 1h7a n LYS 153 N -2.54 0.73 -0.55 1.92 4.81 -0.76 -4.13 118.16 117.65 1h7a n LYS 153 Ca 0.04 0.26 0.08 0.00 -0.87 0.00 0.00 58.31 57.81 1h7a n LYS 153 Cb 0.48 -1.71 0.31 0.00 0.02 0.00 0.00 35.03 34.13 1h7a n LYS 153 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1h7a n TRP 154 N -3.39 1.31 -3.54 5.64 7.02 -0.58 -4.96 117.44 118.94 1h7a n TRP 154 Ca -0.31 -0.51 -0.16 0.00 -1.02 0.00 0.00 57.50 55.50 1h7a n TRP 154 Cb 1.05 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.70 1h7a n TRP 154 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1h7a n GLN 155 N 0.90 -1.44 -3.73 -0.99 1.13 -0.99 -4.94 117.38 107.31 1h7a n GLN 155 Ca 0.22 1.00 -0.35 0.00 -1.94 0.00 0.00 57.00 55.92 1h7a n GLN 155 Cb 0.80 -3.56 -0.05 0.00 0.11 0.00 0.00 30.24 27.54 1h7a n GLN 155 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1h7a s ILE 156 N -3.01 5.28 0.00 5.09 1.01 0.83 -5.04 121.20 125.36 1h7a s ILE 156 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1h7a s ILE 156 Cb -0.01 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1h7a s ILE 156 CO 0.85 0.43 0.34 0.00 0.00 0.00 0.00 174.94 176.56 1h7a n ALA 157 N 1.32 0.00 -2.27 9.38 0.00 -1.26 -4.16 120.51 123.52 1h7a n ALA 157 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1h7a n ALA 157 Cb 0.53 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 1h7a n ALA 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h7a s ASP 158 N -2.77 6.01 0.00 0.00 1.11 -1.26 -4.94 116.67 114.82 1h7a s ASP 158 Ca 0.00 0.55 0.00 0.00 0.18 0.00 0.00 52.55 53.28 1h7a s ASP 158 Cb 0.00 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1h7a s ASP 158 CO 0.00 -1.75 0.07 0.00 1.18 0.00 0.00 175.17 174.67 1h7a n ALA 159 N 10.00 0.00 0.01 5.23 0.00 -1.26 -2.09 120.51 132.39 1h7a n ALA 159 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1h7a n ALA 159 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.95 1h7a n ALA 159 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h7a n LEU 160 N -0.14 0.01 -0.08 0.00 4.32 -1.26 -0.22 117.00 119.63 1h7a n LEU 160 Ca 0.00 0.18 -0.12 0.00 -0.02 0.00 0.00 56.01 56.04 1h7a n LEU 160 Cb 0.00 -0.17 -0.15 0.00 -1.62 0.00 0.00 43.42 41.48 1h7a n LEU 160 CO 0.00 -0.18 -1.04 -3.20 -1.22 0.00 0.00 177.39 171.75 1h7a n ASN 161 N -1.20 0.74 0.24 -1.43 5.15 -1.24 -3.30 115.26 114.23 1h7a n ASN 161 Ca -0.00 0.08 -0.10 0.00 -0.60 0.00 0.00 54.58 53.96 1h7a n ASN 161 Cb 0.34 0.35 -0.05 0.00 -0.53 0.00 0.00 39.78 39.90 1h7a n ASN 161 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1h7a h TYR 162 N 0.01 -0.59 -0.97 1.20 3.20 -0.03 -2.69 116.97 117.10 1h7a h TYR 162 Ca -0.49 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.45 1h7a h TYR 162 Cb 2.11 0.19 -0.12 0.00 1.54 0.00 0.00 36.73 40.46 1h7a h TYR 162 CO 0.01 -0.37 -0.57 0.00 -1.64 0.00 0.00 178.16 175.60 1h7a n ALA 163 N -2.41 -0.62 -0.06 1.82 0.00 -1.10 -0.91 120.51 117.24 1h7a n ALA 163 Ca -0.08 0.82 -0.02 0.00 0.00 0.00 0.00 53.44 54.16 1h7a n ALA 163 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1h7a n ALA 163 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1h7a h GLN 164 N 0.00 -0.02 -0.11 0.00 1.08 -1.57 0.28 115.11 114.76 1h7a h GLN 164 Ca 0.15 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1h7a h GLN 164 Cb 0.40 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 1h7a h GLN 164 CO -0.91 -0.01 -0.28 1.03 -0.95 0.00 0.00 178.83 177.71 1h7a h SER 165 N -0.02 -0.90 -0.66 1.46 0.87 -0.84 0.34 113.55 113.78 1h7a h SER 165 Ca 0.02 0.11 0.13 0.00 -1.23 0.00 0.00 61.79 60.82 1h7a h SER 165 Cb 0.08 0.36 -0.13 0.00 -0.44 0.00 0.00 62.40 62.27 1h7a h SER 165 CO -0.14 -0.23 -0.22 0.11 -0.53 0.00 0.00 176.83 175.82 1h7a h LYS 166 N -0.27 -0.04 -0.92 2.24 1.79 -0.77 0.09 116.57 118.69 1h7a h LYS 166 Ca 0.02 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1h7a h LYS 166 Cb 0.33 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.95 1h7a h LYS 166 CO -0.25 -0.03 0.60 1.15 -1.08 0.00 0.00 179.45 179.85 1h7a h THR 167 N -0.04 1.24 -0.53 -0.16 2.02 0.31 0.12 112.91 115.86 1h7a h THR 167 Ca 0.31 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1h7a h THR 167 Cb 0.52 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1h7a h THR 167 CO -0.70 0.23 0.33 -0.08 0.37 0.00 0.00 175.52 175.67 1h7a h GLU 168 N 1.25 0.71 0.23 6.66 4.81 0.16 -1.94 114.58 126.46 1h7a h GLU 168 Ca 0.34 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1h7a h GLU 168 Cb -0.13 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.09 1h7a h GLU 168 CO -0.07 0.49 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.36 1h7a h LYS 169 N 0.72 -0.30 -0.93 1.92 1.63 -0.46 -2.62 116.57 116.54 1h7a h LYS 169 Ca 0.19 0.02 0.23 0.00 -0.85 0.00 0.00 60.65 60.24 1h7a h LYS 169 Cb -0.05 0.07 -0.17 0.00 -0.60 0.00 0.00 32.23 31.48 1h7a h LYS 169 CO -0.04 -0.04 -0.06 -0.44 -3.45 0.00 0.00 179.45 175.42 1h7a h ASP 170 N -1.02 -0.58 -0.54 4.20 5.19 -0.66 0.13 116.42 123.13 1h7a h ASP 170 Ca -0.03 0.26 -0.09 0.00 -0.62 0.00 0.00 57.03 56.55 1h7a h ASP 170 Cb 0.39 0.49 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 1h7a h ASP 170 CO 0.05 -0.31 -0.02 0.58 -3.12 0.00 0.00 179.24 176.43 1h7a h VAL 171 N 0.03 1.26 -0.01 -1.35 2.07 -1.42 -0.06 116.25 116.78 1h7a h VAL 171 Ca 0.52 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1h7a h VAL 171 Cb 0.96 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1h7a h VAL 171 CO -0.89 0.41 0.00 0.22 0.02 0.00 0.00 177.57 177.33 1h7a h TYR 172 N 0.91 0.01 -0.83 1.57 3.20 -0.42 -2.58 116.97 118.83 1h7a h TYR 172 Ca 0.16 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.13 1h7a h TYR 172 Cb 0.55 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.74 1h7a h TYR 172 CO 0.04 0.19 0.47 -0.44 -1.64 0.00 0.00 178.16 176.78 1h7a h ASP 173 N -0.17 0.67 -0.44 -2.11 5.19 -1.03 -0.80 116.42 117.72 1h7a h ASP 173 Ca 0.00 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1h7a h ASP 173 Cb 0.18 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1h7a h ASP 173 CO -0.00 0.37 0.28 0.00 -3.12 0.00 0.00 179.24 176.76 1h7a h ALA 174 N 1.47 1.64 0.00 3.45 0.00 -0.77 0.13 119.26 125.19 1h7a h ALA 174 Ca 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1h7a h ALA 174 Cb 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1h7a h ALA 174 CO -0.26 0.32 -0.65 1.19 0.00 0.00 0.00 179.25 179.85 1h7a n PHE 175 N -4.45 0.00 0.06 0.00 3.01 -0.86 -2.65 117.46 112.58 1h7a n PHE 175 Ca 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.48 1h7a n PHE 175 Cb 0.07 -0.18 -0.06 0.00 -0.01 0.00 0.00 39.48 39.29 1h7a n PHE 175 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1h7a h GLN 176 N 0.00 0.00 0.39 -1.08 4.15 -0.05 -1.59 115.11 116.94 1h7a h GLN 176 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1h7a h GLN 176 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1h7a h GLN 176 CO 0.00 0.49 -0.19 0.00 -1.93 0.00 0.00 178.83 177.20 1h7a h ALA 177 N 1.32 -0.53 -0.11 3.38 0.00 -0.80 -2.52 119.26 120.01 1h7a h ALA 177 Ca -0.11 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1h7a h ALA 177 Cb 1.61 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 1h7a h ALA 177 CO 0.07 -0.58 -0.38 -0.92 0.00 0.00 0.00 179.25 177.44 1h7a h TYR 178 N -0.96 -1.07 -0.89 0.00 3.20 -1.57 0.48 116.97 116.16 1h7a h TYR 178 Ca -0.05 0.04 0.24 0.00 3.14 0.00 0.00 58.73 62.10 1h7a h TYR 178 Cb 0.54 0.48 -0.14 0.00 1.54 0.00 0.00 36.73 39.16 1h7a h TYR 178 CO 0.02 -0.45 0.28 1.49 -1.64 0.00 0.00 178.16 177.87 1h7a h GLU 179 N -0.47 0.24 -0.00 1.82 4.57 -1.32 -1.36 114.58 118.06 1h7a h GLU 179 Ca 0.08 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1h7a h GLU 179 Cb 0.60 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1h7a h GLU 179 CO -0.37 0.16 -0.00 1.88 -1.18 0.00 0.00 179.01 179.50 1h7a h TYR 180 N 0.25 0.00 -0.34 0.92 -1.99 -0.78 -3.29 116.97 111.74 1h7a h TYR 180 Ca 0.56 -0.00 0.10 0.00 2.00 0.00 0.00 58.73 61.39 1h7a h TYR 180 Cb 1.14 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 1h7a h TYR 180 CO -0.23 0.79 0.28 0.93 -0.00 0.00 0.00 178.16 179.93 1h7a h GLU 181 N -0.79 0.00 0.00 4.88 5.08 0.72 0.72 114.58 125.19 1h7a h GLU 181 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1h7a h GLU 181 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1h7a h GLU 181 CO 0.00 0.00 -0.24 0.28 -1.00 0.00 0.00 179.01 178.05 1h7a h VAL 182 N 0.00 0.53 -0.02 3.13 2.07 -1.38 0.11 116.25 120.69 1h7a h VAL 182 Ca 0.16 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1h7a h VAL 182 Cb 0.71 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1h7a h VAL 182 CO -0.00 0.24 -0.14 0.59 0.02 0.00 0.00 177.57 178.27 1h7a n ASN 183 N -3.32 2.32 -0.00 0.57 3.02 0.24 -4.20 115.26 113.89 1h7a n ASN 183 Ca 0.01 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1h7a n ASN 183 Cb 0.48 0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1h7a n ASN 183 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1h7a n THR 184 N 0.63 0.01 -2.90 3.41 -2.24 -0.42 -4.99 114.28 107.77 1h7a n THR 184 Ca 0.14 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.53 1h7a n THR 184 Cb 0.50 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 1h7a n THR 184 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h7a s LEU 185 N -3.21 4.38 0.15 3.22 1.43 0.36 -5.06 118.68 119.95 1h7a s LEU 185 Ca -0.00 1.69 0.08 0.00 -1.03 0.00 0.00 54.13 54.86 1h7a s LEU 185 Cb 0.00 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1h7a s LEU 185 CO 0.02 -0.00 -0.07 -0.36 0.23 0.00 0.00 176.35 176.17 1h7a s PHE 186 N -1.53 2.75 0.65 0.29 0.40 -1.26 -4.28 117.98 115.00 1h7a s PHE 186 Ca 0.46 -0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.58 1h7a s PHE 186 Cb -0.19 -1.38 0.04 0.00 0.51 0.00 0.00 43.02 42.01 1h7a s PHE 186 CO 0.23 0.48 0.95 0.45 0.70 0.00 0.00 175.22 178.03 1h7a s SER 187 N -2.62 5.09 0.66 1.36 0.15 0.39 -4.85 113.70 113.89 1h7a s SER 187 Ca 0.24 0.45 0.44 0.00 0.70 0.00 0.00 55.95 57.79 1h7a s SER 187 Cb -0.10 -1.23 2.40 0.00 -1.71 0.00 0.00 66.02 65.38 1h7a s SER 187 CO 0.16 -1.38 2.36 0.77 1.20 0.00 0.00 173.24 176.35 1h7a h SER 188 N -0.38 0.00 -0.30 5.45 4.64 -1.87 -0.64 113.55 120.45 1h7a h SER 188 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1h7a h SER 188 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1h7a h SER 188 CO 0.59 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 1h7a n ASN 189 N -3.08 2.04 -1.07 4.97 2.04 -1.26 -4.86 115.26 114.04 1h7a n ASN 189 Ca -0.03 -2.11 -0.05 0.00 -0.44 0.00 0.00 54.58 51.95 1h7a n ASN 189 Cb 0.08 -0.31 0.01 0.00 -2.53 0.00 0.00 39.78 37.04 1h7a n ASN 189 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1h7a n GLY 190 N 0.80 0.55 3.11 4.83 0.00 -0.25 -4.08 105.19 110.15 1h7a n GLY 190 Ca 0.11 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1h7a n GLY 190 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h7a s GLN 191 N -5.11 0.62 0.25 1.61 -0.21 -1.23 -4.76 119.66 110.84 1h7a s GLN 191 Ca 0.11 -0.95 -0.30 0.00 0.02 0.00 0.00 55.36 54.24 1h7a s GLN 191 Cb -0.05 0.24 -0.10 0.00 1.00 0.00 0.00 33.01 34.10 1h7a s GLN 191 CO 0.13 -0.15 1.43 0.99 -2.12 0.00 0.00 175.29 175.57 1h7a s THR 192 N -3.22 2.69 0.31 -0.19 2.01 -1.26 0.15 115.64 116.13 1h7a s THR 192 Ca 0.00 0.58 -0.29 0.00 0.31 0.00 0.00 61.69 62.29 1h7a s THR 192 Cb 0.03 -3.37 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 1h7a s THR 192 CO -0.07 0.09 1.49 -2.65 -0.69 0.00 0.00 174.62 172.79 1h7a n PRO 193 N 2.29 2.50 -2.80 4.92 -0.02 -1.26 -4.83 135.00 135.79 1h7a n PRO 193 Ca 0.06 0.88 -0.43 0.00 -2.02 0.00 0.00 63.50 62.00 1h7a n PRO 193 Cb 0.40 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1h7a n PRO 193 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1h7a s PHE 194 N -0.45 2.62 0.02 6.00 0.40 -1.26 -4.94 117.98 120.38 1h7a s PHE 194 Ca 0.61 -0.51 0.07 0.00 -0.60 0.00 0.00 56.93 56.50 1h7a s PHE 194 Cb -0.53 -4.36 -0.02 0.00 0.51 0.00 0.00 43.02 38.62 1h7a s PHE 194 CO 0.54 -1.72 -0.21 0.54 0.70 0.00 0.00 175.22 175.08 1h7a s VAL 195 N 4.30 1.64 -0.06 -0.44 0.11 -1.26 -1.10 120.40 123.60 1h7a s VAL 195 Ca 0.25 -1.07 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 1h7a s VAL 195 Cb -0.15 -1.41 -0.00 0.00 -1.53 0.00 0.00 36.38 33.30 1h7a s VAL 195 CO 0.10 0.30 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.09 1h7a s THR 196 N -0.68 1.60 -0.14 5.04 2.01 0.04 -1.19 115.64 122.32 1h7a s THR 196 Ca 0.08 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1h7a s THR 196 Cb -0.08 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 71.04 1h7a s THR 196 CO 0.01 0.46 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.60 1h7a s ILE 197 N 0.21 2.59 0.18 1.82 -1.09 -0.91 0.38 121.20 124.38 1h7a s ILE 197 Ca -0.09 -0.81 0.10 0.00 -2.23 0.00 0.00 60.65 57.62 1h7a s ILE 197 Cb -0.14 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 1h7a s ILE 197 CO 0.04 0.53 -0.21 0.42 -1.23 0.00 0.00 174.94 174.49 1h7a s THR 198 N 0.66 2.09 0.27 2.92 -4.23 -0.92 -2.19 115.64 114.25 1h7a s THR 198 Ca -0.08 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.29 1h7a s THR 198 Cb -0.16 -1.98 0.06 0.00 1.34 0.00 0.00 72.50 71.76 1h7a s THR 198 CO 0.02 -0.21 0.84 2.22 -0.54 0.00 0.00 174.62 176.95 1h7a n PHE 199 N 0.28 -1.82 0.00 3.99 1.16 -0.83 -0.77 117.46 119.47 1h7a n PHE 199 Ca -0.13 -1.47 0.00 0.00 -1.87 0.00 0.00 57.45 53.99 1h7a n PHE 199 Cb 0.56 0.73 0.00 0.00 -1.61 0.00 0.00 39.48 39.16 1h7a n PHE 199 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1h7a n GLY 200 N -0.58 0.89 2.48 4.97 0.00 -1.26 -0.66 105.19 111.03 1h7a n GLY 200 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1h7a n GLY 200 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h7a n THR 201 N 0.00 3.33 -3.81 2.61 -2.24 -1.26 -4.83 114.28 108.08 1h7a n THR 201 Ca 0.00 -3.08 -0.13 0.00 -2.27 0.00 0.00 64.05 58.57 1h7a n THR 201 Cb 0.00 -1.43 -0.14 0.00 -2.10 0.00 0.00 70.33 66.66 1h7a n THR 201 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h7a s GLY 202 N -0.20 -0.02 -0.00 3.38 0.00 -1.26 -4.98 107.32 104.23 1h7a s GLY 202 Ca 0.54 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1h7a s GLY 202 CO -0.21 0.46 0.04 -1.30 0.00 0.00 0.00 173.10 172.09 1h7a n THR 203 N 3.51 0.02 -1.25 0.90 -2.24 -1.26 -4.38 114.28 109.58 1h7a n THR 203 Ca -0.18 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 1h7a n THR 203 Cb 0.56 0.30 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1h7a n THR 203 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h7a n ASP 204 N -1.63 -2.88 -0.04 3.42 -0.08 -1.26 -4.51 116.55 109.56 1h7a n ASP 204 Ca -0.01 0.58 0.00 0.00 -1.51 0.00 0.00 54.79 53.86 1h7a n ASP 204 Cb 0.11 -0.99 0.30 0.00 2.34 0.00 0.00 41.12 42.88 1h7a n ASP 204 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1h7a h TRP 205 N -0.22 0.63 -0.16 -0.67 5.08 -1.99 -0.45 115.95 118.18 1h7a h TRP 205 Ca -0.43 -0.04 -0.02 0.00 1.08 0.00 0.00 58.89 59.48 1h7a h TRP 205 Cb 1.39 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1h7a h TRP 205 CO 0.27 0.53 0.03 1.79 -1.28 0.00 0.00 178.44 179.78 1h7a h THR 206 N 0.61 1.21 -0.81 0.12 1.35 -1.93 -0.08 112.91 113.38 1h7a h THR 206 Ca 0.14 -0.67 0.02 0.00 -0.55 0.00 0.00 66.41 65.35 1h7a h THR 206 Cb 0.20 1.36 -0.05 0.00 -1.73 0.00 0.00 68.15 67.93 1h7a h THR 206 CO -0.01 0.20 0.53 -0.33 -0.25 0.00 0.00 175.52 175.66 1h7a h GLU 207 N 0.05 1.01 -0.41 4.72 5.08 -1.66 -1.08 114.58 122.30 1h7a h GLU 207 Ca 0.05 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1h7a h GLU 207 Cb 0.28 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1h7a h GLU 207 CO 0.00 0.67 -0.13 0.00 -1.00 0.00 0.00 179.01 178.55 1h7a h ARG 208 N 1.05 0.75 -0.85 2.33 3.08 -0.99 -2.64 114.38 117.11 1h7a h ARG 208 Ca 0.31 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1h7a h ARG 208 Cb -0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1h7a h ARG 208 CO -0.09 0.85 0.52 1.98 -1.07 0.00 0.00 179.97 182.15 1h7a h MET 209 N 0.68 1.16 -0.28 0.04 4.05 0.21 -1.89 114.93 118.89 1h7a h MET 209 Ca 0.11 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1h7a h MET 209 Cb 0.61 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1h7a h MET 209 CO 0.04 0.81 0.07 0.82 0.23 0.00 0.00 176.91 178.88 1h7a h ILE 210 N 1.17 1.22 -0.52 1.77 2.04 -1.15 -0.64 117.51 121.39 1h7a h ILE 210 Ca 0.31 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.54 1h7a h ILE 210 Cb -0.05 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 1h7a h ILE 210 CO -0.06 0.23 0.14 1.56 0.00 0.00 0.00 178.15 180.03 1h7a h GLN 211 N 0.28 0.29 0.00 2.37 4.20 -1.08 0.30 115.11 121.46 1h7a h GLN 211 Ca 0.09 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1h7a h GLN 211 Cb 0.29 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1h7a h GLN 211 CO 0.00 0.19 -0.55 0.87 -0.67 0.00 0.00 178.83 178.67 1h7a h LYS 212 N 0.30 0.00 0.02 1.46 1.57 -1.26 -1.94 116.57 116.72 1h7a h LYS 212 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1h7a h LYS 212 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1h7a h LYS 212 CO -0.30 0.55 -0.01 0.00 -0.57 0.00 0.00 179.45 179.12 1h7a h ALA 213 N 1.45 -0.03 0.05 3.86 0.00 0.68 0.19 119.26 125.45 1h7a h ALA 213 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1h7a h ALA 213 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1h7a h ALA 213 CO 0.07 -0.47 -0.02 0.82 0.00 0.00 0.00 179.25 179.65 1h7a h ILE 214 N -0.12 0.98 -0.58 0.00 2.04 -0.40 -2.72 117.51 116.71 1h7a h ILE 214 Ca -0.00 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1h7a h ILE 214 Cb 0.11 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1h7a h ILE 214 CO 0.01 0.02 0.23 -0.07 0.00 0.00 0.00 178.15 178.34 1h7a h LEU 215 N -0.09 0.80 -0.43 1.44 3.38 -1.21 -2.54 115.31 116.66 1h7a h LEU 215 Ca -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1h7a h LEU 215 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1h7a h LEU 215 CO 0.01 0.75 0.13 0.11 0.09 0.00 0.00 178.44 179.53 1h7a h LYS 216 N 0.80 0.66 -0.76 1.13 1.57 -0.63 -2.25 116.57 117.09 1h7a h LYS 216 Ca 0.19 -0.14 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1h7a h LYS 216 Cb 0.20 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1h7a h LYS 216 CO -0.02 0.65 0.44 -0.91 -0.57 0.00 0.00 179.45 179.04 1h7a h ASN 217 N 0.55 0.66 -0.32 0.86 -0.26 -1.40 -0.11 115.58 115.57 1h7a h ASN 217 Ca 0.14 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.87 1h7a h ASN 217 Cb 0.26 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1h7a h ASN 217 CO -0.00 0.41 0.07 -0.09 -1.06 0.00 0.00 177.43 176.76 1h7a h ARG 218 N 0.79 0.51 -0.70 0.81 9.65 -1.27 -2.55 114.38 121.62 1h7a h ARG 218 Ca 0.34 -0.13 0.05 0.00 -1.10 0.00 0.00 59.98 59.14 1h7a h ARG 218 Cb 0.22 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 1h7a h ARG 218 CO -0.20 0.59 0.41 0.82 2.80 0.00 0.00 179.97 184.40 1h7a h ILE 219 N 0.35 1.02 -1.00 1.20 2.04 -0.91 -1.51 117.51 118.69 1h7a h ILE 219 Ca 0.10 -0.27 0.20 0.00 1.00 0.00 0.00 64.86 65.89 1h7a h ILE 219 Cb 0.31 0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 36.46 1h7a h ILE 219 CO 0.00 0.14 0.61 0.50 0.00 0.00 0.00 178.15 179.41 1h7a h LYS 220 N 0.78 0.70 0.00 2.37 1.63 -0.63 -3.48 116.57 117.94 1h7a h LYS 220 Ca 0.30 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1h7a h LYS 220 Cb 0.13 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1h7a h LYS 220 CO -0.15 0.46 0.00 0.41 -3.45 0.00 0.00 179.45 176.72 1h7a n GLY 221 N -1.33 1.98 3.60 5.01 0.00 -0.57 -4.57 105.19 109.32 1h7a n GLY 221 Ca 0.24 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1h7a n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7a s LEU 222 N -0.04 4.04 0.00 0.99 2.96 0.22 -4.64 118.68 122.21 1h7a s LEU 222 Ca 0.00 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1h7a s LEU 222 Cb 0.00 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.49 1h7a s LEU 222 CO 0.00 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1h7a n GLY 223 N 4.88 -2.36 0.34 7.98 0.00 -1.26 -1.75 105.19 113.02 1h7a n GLY 223 Ca -0.13 -1.58 0.20 0.00 0.00 0.00 0.00 46.02 44.51 1h7a n GLY 223 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7a h ARG 224 N 0.00 0.45 -0.58 1.61 2.43 -2.00 0.22 114.38 116.50 1h7a h ARG 224 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1h7a h ARG 224 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1h7a h ARG 224 CO 0.00 0.30 0.00 -0.25 -1.51 0.00 0.00 179.97 178.51 1h7a n ASP 225 N -4.96 5.30 -3.94 -3.80 9.92 -1.26 -4.97 116.55 112.84 1h7a n ASP 225 Ca 0.29 -2.77 -0.34 0.00 -0.53 0.00 0.00 54.79 51.44 1h7a n ASP 225 Cb 0.85 -0.64 0.01 0.00 -0.64 0.00 0.00 41.12 40.70 1h7a n ASP 225 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h7a n GLY 226 N 0.73 -0.71 3.92 0.44 0.00 0.77 -4.88 105.19 105.47 1h7a n GLY 226 Ca 0.27 0.29 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 1h7a n GLY 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h7a s ILE 227 N -3.68 4.20 -0.35 -0.61 -4.36 -0.71 -4.26 121.20 111.42 1h7a s ILE 227 Ca 0.33 -0.05 -0.29 0.00 -0.26 0.00 0.00 60.65 60.38 1h7a s ILE 227 Cb -0.18 -3.61 -0.00 0.00 1.25 0.00 0.00 42.46 39.92 1h7a s ILE 227 CO 0.75 -0.57 1.46 -0.89 0.24 0.00 0.00 174.94 175.93 1h7a s THR 228 N -2.79 3.88 0.68 8.37 2.01 -1.26 0.73 115.64 127.26 1h7a s THR 228 Ca 0.50 0.94 -0.14 0.00 0.31 0.00 0.00 61.69 63.29 1h7a s THR 228 Cb -0.10 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.36 1h7a s THR 228 CO 0.43 -0.58 1.12 -2.16 -0.69 0.00 0.00 174.62 172.74 1h7a s PRO 229 N 4.80 2.66 0.04 4.92 0.04 -1.26 -4.94 135.00 141.26 1h7a s PRO 229 Ca 0.64 1.39 0.22 0.00 0.04 0.00 0.00 61.00 63.29 1h7a s PRO 229 Cb -0.17 -1.93 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 1h7a s PRO 229 CO 0.30 -1.36 0.76 -0.89 0.04 0.00 0.00 177.00 175.85 1h7a n ILE 230 N -2.60 0.18 -3.86 0.56 5.41 -1.26 -4.93 119.36 112.86 1h7a n ILE 230 Ca 0.10 -0.42 -0.11 0.00 1.00 0.00 0.00 62.75 63.33 1h7a n ILE 230 Cb 0.52 0.05 -0.09 0.00 -0.71 0.00 0.00 39.64 39.41 1h7a n ILE 230 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1h7a s PHE 231 N -3.37 0.06 0.34 1.39 0.08 -1.26 -4.50 117.98 110.71 1h7a s PHE 231 Ca -0.03 -0.25 -0.26 0.00 0.12 0.00 0.00 56.93 56.51 1h7a s PHE 231 Cb 0.13 -0.04 -0.10 0.00 -0.57 0.00 0.00 43.02 42.44 1h7a s PHE 231 CO 0.86 -0.39 0.99 -1.25 -0.10 0.00 0.00 175.22 175.32 1h7a s PRO 232 N -2.27 4.48 0.68 0.24 0.04 -1.26 -4.81 135.00 132.10 1h7a s PRO 232 Ca -0.07 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.23 1h7a s PRO 232 Cb -0.03 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.75 1h7a s PRO 232 CO -0.02 0.17 1.18 0.15 0.04 0.00 0.00 177.00 178.52 1h7a s LYS 233 N -2.10 2.50 -0.19 4.56 1.02 -0.33 -4.85 119.74 120.34 1h7a s LYS 233 Ca 0.51 1.69 0.01 0.00 0.02 0.00 0.00 55.97 58.20 1h7a s LYS 233 Cb -0.21 -1.88 0.03 0.00 -0.52 0.00 0.00 37.83 35.25 1h7a s LYS 233 CO 0.27 -1.54 -0.15 -0.51 -0.92 0.00 0.00 175.35 172.49 1h7a s LEU 234 N -4.82 2.29 -0.21 3.17 1.43 -1.26 -2.13 118.68 117.14 1h7a s LEU 234 Ca 0.73 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1h7a s LEU 234 Cb -0.27 -1.37 0.04 0.00 0.03 0.00 0.00 46.19 44.62 1h7a s LEU 234 CO 0.41 -0.08 -0.16 -0.69 0.23 0.00 0.00 176.35 176.07 1h7a s VAL 235 N 1.33 2.02 -0.17 -1.59 1.01 -0.93 0.93 120.40 123.00 1h7a s VAL 235 Ca 0.01 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1h7a s VAL 235 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1h7a s VAL 235 CO -0.10 0.31 0.07 -0.32 0.00 0.00 0.00 175.10 175.06 1h7a s MET 236 N 1.25 3.83 0.07 2.72 0.00 0.39 -1.96 119.30 125.59 1h7a s MET 236 Ca -0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 55.69 55.09 1h7a s MET 236 Cb -0.16 -3.18 -0.05 0.00 0.00 0.00 0.00 34.83 31.44 1h7a s MET 236 CO -0.10 0.38 0.87 -0.06 0.00 0.00 0.00 175.02 176.11 1h7a s PHE 237 N 0.07 3.77 -0.09 4.11 0.08 0.17 -2.09 117.98 124.01 1h7a s PHE 237 Ca 0.06 1.65 0.02 0.00 0.12 0.00 0.00 56.93 58.78 1h7a s PHE 237 Cb -0.12 -2.95 -0.02 0.00 -0.57 0.00 0.00 43.02 39.36 1h7a s PHE 237 CO 0.01 0.22 -0.15 0.14 -0.10 0.00 0.00 175.22 175.33 1h7a s VAL 238 N 0.04 2.90 -0.03 -0.44 -7.23 -0.58 -4.56 120.40 110.50 1h7a s VAL 238 Ca 0.43 -0.75 -0.14 0.00 -1.81 0.00 0.00 61.98 59.71 1h7a s VAL 238 Cb -0.22 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.58 1h7a s VAL 238 CO 0.27 0.56 0.30 -0.70 -0.31 0.00 0.00 175.10 175.22 1h7a s GLU 239 N -0.16 0.62 0.05 4.82 2.12 -1.26 -2.61 118.70 122.28 1h7a s GLU 239 Ca -0.01 -0.12 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 1h7a s GLU 239 Cb -0.14 0.28 -0.08 0.00 0.26 0.00 0.00 34.13 34.45 1h7a s GLU 239 CO 0.03 -0.16 1.69 -2.00 -0.54 0.00 0.00 175.26 174.29 1h7a s GLU 240 N -1.13 4.19 0.00 4.30 2.12 -1.26 -0.84 118.70 126.08 1h7a s GLU 240 Ca -0.12 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.56 1h7a s GLU 240 Cb -0.05 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.61 1h7a s GLU 240 CO 0.04 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.38 1h7a n GLY 241 N 4.09 0.90 2.05 -1.50 0.00 -1.26 -4.87 105.19 104.60 1h7a n GLY 241 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1h7a n GLY 241 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h7a n VAL 242 N -2.14 0.00 -0.02 1.61 0.31 -0.74 -4.60 118.33 112.74 1h7a n VAL 242 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1h7a n VAL 242 Cb 0.00 -0.35 -0.04 0.00 -0.91 0.00 0.00 33.84 32.54 1h7a n VAL 242 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1h7a n ASN 243 N -3.10 3.77 -0.81 4.52 3.02 -0.02 -1.39 115.26 121.25 1h7a n ASN 243 Ca 0.00 -0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 1h7a n ASN 243 Cb 0.00 0.61 0.14 0.00 -0.61 0.00 0.00 39.78 39.92 1h7a n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h7a n LEU 244 N -2.19 2.85 -4.23 3.41 -0.00 -1.18 -4.30 117.00 111.35 1h7a n LEU 244 Ca -0.08 -1.41 -0.28 0.00 -0.00 0.00 0.00 56.01 54.24 1h7a n LEU 244 Cb 0.66 -0.15 -0.16 0.00 -0.00 0.00 0.00 43.42 43.78 1h7a n LEU 244 CO 0.10 0.60 -0.54 -0.31 -0.00 0.00 0.00 177.39 177.25 1h7a s TYR 245 N -1.26 2.02 0.17 1.47 2.02 -1.26 -5.00 117.35 115.51 1h7a s TYR 245 Ca 0.27 -0.44 0.12 0.00 -0.37 0.00 0.00 57.07 56.65 1h7a s TYR 245 Cb 0.16 -1.31 0.59 0.00 -0.40 0.00 0.00 41.96 41.00 1h7a s TYR 245 CO 0.23 -0.08 0.62 1.63 -1.57 0.00 0.00 175.55 176.38 1h7a n LYS 246 N 2.68 -0.02 -0.04 -0.62 4.01 -1.26 0.47 118.16 123.38 1h7a n LYS 246 Ca -0.16 0.50 -0.08 0.00 -0.51 0.00 0.00 58.31 58.06 1h7a n LYS 246 Cb 0.52 -0.98 -0.14 0.00 -0.51 0.00 0.00 35.03 33.92 1h7a n LYS 246 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1h7a n ASP 247 N -3.48 0.68 -4.45 4.39 8.00 -1.26 -4.90 116.55 115.53 1h7a n ASP 247 Ca 0.16 0.33 -0.40 0.00 0.71 0.00 0.00 54.79 55.58 1h7a n ASP 247 Cb 0.61 0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.91 1h7a n ASP 247 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1h7a n ASP 248 N -2.97 -1.06 -0.02 -2.24 8.00 0.18 -4.89 116.55 113.54 1h7a n ASP 248 Ca -0.20 0.83 -0.09 0.00 0.71 0.00 0.00 54.79 56.05 1h7a n ASP 248 Cb 1.07 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 1h7a n ASP 248 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1h7a h PRO 249 N 0.57 -0.31 -0.99 -0.24 0.11 -1.82 -2.53 132.00 126.80 1h7a h PRO 249 Ca -0.42 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 1h7a h PRO 249 Cb 1.40 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.52 1h7a h PRO 249 CO 0.49 -0.20 0.13 0.09 -0.21 0.00 0.00 178.00 178.30 1h7a n ASN 250 N -4.23 3.03 0.24 -2.05 3.02 -0.48 -4.11 115.26 110.69 1h7a n ASN 250 Ca -0.03 -2.34 0.11 0.00 -0.03 0.00 0.00 54.58 52.29 1h7a n ASN 250 Cb 0.22 -0.57 0.62 0.00 -0.61 0.00 0.00 39.78 39.43 1h7a n ASN 250 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1h7a h TYR 251 N 0.30 0.00 -0.33 3.10 3.20 -1.51 -0.54 116.97 121.19 1h7a h TYR 251 Ca 0.13 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 1h7a h TYR 251 Cb 1.35 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 1h7a h TYR 251 CO 0.34 0.18 -0.22 0.38 -1.64 0.00 0.00 178.16 177.20 1h7a h ASP 252 N 0.00 0.65 -0.68 -2.11 2.03 -1.82 -2.57 116.42 111.92 1h7a h ASP 252 Ca -0.00 -0.22 -0.06 0.00 -0.73 0.00 0.00 57.03 56.01 1h7a h ASP 252 Cb 0.47 -0.18 -0.03 0.00 -0.83 0.00 0.00 39.33 38.77 1h7a h ASP 252 CO 0.02 0.86 0.18 0.40 -1.03 0.00 0.00 179.24 179.67 1h7a h ILE 253 N 0.57 1.26 -0.96 4.15 2.04 -1.43 -1.67 117.51 121.47 1h7a h ILE 253 Ca 0.08 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.09 1h7a h ILE 253 Cb 0.69 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1h7a h ILE 253 CO 0.05 0.36 0.61 0.50 0.00 0.00 0.00 178.15 179.67 1h7a h LYS 254 N 1.01 1.01 -0.69 2.37 3.64 -1.06 0.26 116.57 123.11 1h7a h LYS 254 Ca 0.21 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1h7a h LYS 254 Cb 0.35 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1h7a h LYS 254 CO 0.00 0.67 0.15 1.96 -2.27 0.00 0.00 179.45 179.96 1h7a h GLN 255 N 1.04 1.11 -0.23 1.90 1.08 -0.95 0.21 115.11 119.28 1h7a h GLN 255 Ca 0.44 -0.28 -0.14 0.00 -1.45 0.00 0.00 58.65 57.23 1h7a h GLN 255 Cb 0.30 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1h7a h GLN 255 CO -0.21 1.00 -0.43 1.25 -0.95 0.00 0.00 178.83 179.49 1h7a h LEU 256 N 1.04 0.60 -0.36 1.46 5.85 -0.65 -2.36 115.31 120.90 1h7a h LEU 256 Ca 0.21 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1h7a h LEU 256 Cb 0.40 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1h7a h LEU 256 CO 0.01 0.95 0.19 0.00 -0.34 0.00 0.00 178.44 179.25 1h7a h ALA 257 N 1.08 0.46 -0.55 1.25 0.00 0.11 0.11 119.26 121.72 1h7a h ALA 257 Ca 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1h7a h ALA 257 Cb 0.94 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1h7a h ALA 257 CO 0.08 -0.01 0.15 -0.07 0.00 0.00 0.00 179.25 179.41 1h7a h LEU 258 N 0.45 0.77 0.71 0.00 -0.00 -0.50 0.12 115.31 116.87 1h7a h LEU 258 Ca 0.13 -0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 1h7a h LEU 258 Cb 0.07 -0.20 0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1h7a h LEU 258 CO -0.02 0.74 -0.34 -0.08 -0.00 0.00 0.00 178.44 178.74 1h7a h GLU 259 N 0.81 -0.92 -0.48 1.13 4.81 -1.01 -1.51 114.58 117.41 1h7a h GLU 259 Ca 0.18 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.56 1h7a h GLU 259 Cb 0.26 0.21 -0.10 0.00 0.63 0.00 0.00 28.75 29.75 1h7a h GLU 259 CO -0.01 -0.59 -0.38 0.00 -0.73 0.00 0.00 179.01 177.31 1h7a h ALA 261 N 0.67 1.70 0.00 0.00 0.00 -0.53 0.19 119.26 121.29 1h7a h ALA 261 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h7a h ALA 261 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1h7a h ALA 261 CO -0.61 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 1h7a n SER 262 N -4.47 0.17 -0.00 0.00 3.41 0.08 -0.94 113.62 111.87 1h7a n SER 262 Ca 0.09 0.53 0.04 0.00 -0.26 0.00 0.00 58.87 59.27 1h7a n SER 262 Cb 0.20 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1h7a n SER 262 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1h7a n LYS 263 N -1.68 2.19 -0.56 4.33 5.02 -0.16 -4.34 118.16 122.97 1h7a n LYS 263 Ca 0.05 -0.04 -0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1h7a n LYS 263 Cb 0.26 -1.05 -0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1h7a n LYS 263 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1h7a n ARG 264 N -1.51 0.00 0.00 1.97 1.74 0.49 -4.93 116.66 114.42 1h7a n ARG 264 Ca -0.00 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 1h7a n ARG 264 Cb 0.18 -0.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.34 1h7a n ARG 264 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1h7a n MET 265 N 0.02 0.00 -1.50 5.56 1.56 -0.12 -4.84 117.12 117.81 1h7a n MET 265 Ca -0.00 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 57.11 1h7a n MET 265 Cb 0.65 0.00 0.06 0.00 2.15 0.00 0.00 33.22 36.08 1h7a n MET 265 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1h7a s TYR 266 N 0.00 2.90 0.42 1.12 2.02 -1.26 -4.56 117.35 117.99 1h7a s TYR 266 Ca 0.00 1.48 -0.20 0.00 -0.37 0.00 0.00 57.07 57.98 1h7a s TYR 266 Cb 0.00 -2.96 -0.11 0.00 -0.40 0.00 0.00 41.96 38.50 1h7a s TYR 266 CO 0.00 -1.44 0.92 -1.25 -1.57 0.00 0.00 175.55 172.21 1h7a s PRO 267 N -4.90 4.18 0.55 -1.71 0.04 -1.26 -2.68 135.00 129.23 1h7a s PRO 267 Ca 0.60 1.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 1h7a s PRO 267 Cb -0.15 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 1h7a s PRO 267 CO 0.54 -0.02 0.85 -0.51 0.04 0.00 0.00 177.00 177.90 1h7a s ASP 268 N -2.25 5.76 0.16 6.66 1.01 0.26 -4.82 116.67 123.45 1h7a s ASP 268 Ca 0.61 0.71 0.10 0.00 0.71 0.00 0.00 52.55 54.67 1h7a s ASP 268 Cb -0.09 -1.80 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 1h7a s ASP 268 CO 0.15 -0.92 -0.22 0.27 0.21 0.00 0.00 175.17 174.66 1h7a s ILE 269 N -2.89 2.08 -0.07 0.77 -4.36 0.14 -0.46 121.20 116.41 1h7a s ILE 269 Ca 0.52 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.04 1h7a s ILE 269 Cb -0.10 -1.94 0.01 0.00 1.25 0.00 0.00 42.46 41.67 1h7a s ILE 269 CO 0.44 -0.15 -0.15 -0.63 0.24 0.00 0.00 174.94 174.70 1h7a s ILE 270 N -1.66 1.30 -0.47 8.37 1.01 -0.89 -0.10 121.20 128.77 1h7a s ILE 270 Ca 0.16 -0.59 -0.28 0.00 0.00 0.00 0.00 60.65 59.94 1h7a s ILE 270 Cb -0.08 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.24 1h7a s ILE 270 CO 0.08 0.39 1.37 -0.55 0.00 0.00 0.00 174.94 176.23 1h7a s SER 271 N 0.51 6.31 0.43 3.58 0.15 -0.31 -1.53 113.70 122.85 1h7a s SER 271 Ca -0.13 0.59 0.10 0.00 0.70 0.00 0.00 55.95 57.21 1h7a s SER 271 Cb -0.15 -2.54 0.95 0.00 -1.71 0.00 0.00 66.02 62.56 1h7a s SER 271 CO 0.04 -1.50 2.05 0.00 1.20 0.00 0.00 173.24 175.04 1h7a h ALA 272 N 10.60 1.82 0.73 5.45 0.00 -1.82 0.18 119.26 136.20 1h7a h ALA 272 Ca -0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1h7a h ALA 272 Cb 1.09 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1h7a h ALA 272 CO 1.12 0.14 -0.35 -0.22 0.00 0.00 0.00 179.25 179.94 1h7a h LYS 273 N 0.46 -0.94 -0.04 0.00 3.64 -1.89 -1.86 116.57 115.94 1h7a h LYS 273 Ca 0.16 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1h7a h LYS 273 Cb 0.09 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1h7a h LYS 273 CO -0.04 -0.63 -0.33 -0.91 -2.27 0.00 0.00 179.45 175.28 1h7a h ASN 274 N -1.21 0.07 0.49 4.20 2.35 -1.81 -2.31 115.58 117.36 1h7a h ASN 274 Ca -0.10 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1h7a h ASN 274 Cb 0.75 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1h7a h ASN 274 CO 0.16 0.39 -0.24 -1.13 -1.65 0.00 0.00 177.43 174.97 1h7a h ASN 275 N 0.06 -0.56 -0.26 5.81 -0.73 -0.64 0.18 115.58 119.44 1h7a h ASN 275 Ca 0.01 -0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.21 1h7a h ASN 275 Cb 0.61 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 39.30 1h7a h ASN 275 CO 0.04 -0.35 -0.02 0.11 -0.37 0.00 0.00 177.43 176.84 1h7a h LYS 276 N -0.72 0.05 -0.42 6.67 1.57 -1.18 0.41 116.57 122.95 1h7a h LYS 276 Ca -0.07 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1h7a h LYS 276 Cb 0.54 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 1h7a h LYS 276 CO 0.11 0.03 -0.11 0.00 -0.57 0.00 0.00 179.45 178.91 1h7a h ALA 277 N 1.23 0.26 -0.32 3.86 0.00 -1.22 0.89 119.26 123.97 1h7a h ALA 277 Ca 0.12 0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 1h7a h ALA 277 Cb 0.17 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1h7a h ALA 277 CO -0.23 -0.46 -0.45 0.82 0.00 0.00 0.00 179.25 178.94 1h7a h ILE 278 N -0.01 1.28 0.01 0.00 2.04 -0.13 -3.28 117.51 117.42 1h7a h ILE 278 Ca 0.20 -1.63 -0.24 0.00 1.00 0.00 0.00 64.86 64.19 1h7a h ILE 278 Cb 0.32 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1h7a h ILE 278 CO -0.44 0.53 -1.28 0.71 0.00 0.00 0.00 178.15 177.68 1h7a h THR 279 N 0.66 1.38 0.00 -0.27 1.35 -0.60 -3.48 112.91 111.96 1h7a h THR 279 Ca 0.04 -3.14 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 1h7a h THR 279 Cb 1.03 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 1h7a h THR 279 CO 0.10 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1h7a n GLY 280 N 1.44 0.90 3.84 5.82 0.00 0.31 -1.80 105.19 115.70 1h7a n GLY 280 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1h7a n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h7a s SER 281 N -3.00 6.84 0.00 1.61 0.15 -1.21 -4.68 113.70 113.40 1h7a s SER 281 Ca 0.00 1.43 0.28 0.00 0.70 0.00 0.00 55.95 58.36 1h7a s SER 281 Cb 0.00 -2.43 1.22 0.00 -1.71 0.00 0.00 66.02 63.10 1h7a s SER 281 CO 0.00 -0.26 1.91 -1.54 1.20 0.00 0.00 173.24 174.55 1h7a n SER 282 N -0.46 0.00 -4.16 5.45 3.41 -1.26 -4.58 113.62 112.01 1h7a n SER 282 Ca 0.05 0.46 -0.22 0.00 -0.26 0.00 0.00 58.87 58.90 1h7a n SER 282 Cb 0.53 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1h7a n SER 282 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1h7a s VAL 283 N -2.97 1.23 0.16 -3.33 -7.23 -1.26 -5.07 120.40 101.93 1h7a s VAL 283 Ca 0.15 -0.97 -0.33 0.00 -1.81 0.00 0.00 61.98 59.01 1h7a s VAL 283 Cb 0.19 -1.09 -0.16 0.00 0.56 0.00 0.00 36.38 35.88 1h7a s VAL 283 CO 0.51 0.10 1.14 -2.65 -0.31 0.00 0.00 175.10 173.89 1h7a n PRO 284 N 2.04 1.04 -3.50 4.82 -0.02 -1.26 -4.84 135.00 133.28 1h7a n PRO 284 Ca -0.17 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.29 1h7a n PRO 284 Cb 0.54 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 1h7a n PRO 284 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1h7a s VAL 285 N -0.18 5.25 0.33 -1.45 1.01 -1.26 -5.06 120.40 119.04 1h7a s VAL 285 Ca 0.74 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 1h7a s VAL 285 Cb -0.89 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 1h7a s VAL 285 CO 0.52 0.08 1.04 -0.44 0.00 0.00 0.00 175.10 176.31 1h7a s SER 286 N 1.73 7.11 0.10 3.32 0.01 -1.26 -4.95 113.70 119.76 1h7a s SER 286 Ca 0.09 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 59.14 1h7a s SER 286 Cb -0.17 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.40 1h7a s SER 286 CO 0.11 -0.24 1.13 -2.16 0.41 0.00 0.00 173.24 172.49 1h7a s PRO 287 N -1.91 4.51 -0.31 12.44 0.04 -1.26 -4.73 135.00 143.78 1h7a s PRO 287 Ca 0.50 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 1h7a s PRO 287 Cb -0.26 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 1h7a s PRO 287 CO 0.33 -0.09 1.46 -1.64 0.04 0.00 0.00 177.00 177.09 1h7a s MET 288 N 0.44 3.75 4.06 4.56 -1.94 -0.04 -4.73 119.30 125.39 1h7a s MET 288 Ca 0.54 1.30 0.00 0.00 -1.71 0.00 0.00 55.69 55.82 1h7a s MET 288 Cb -0.29 -3.99 0.00 0.00 2.01 0.00 0.00 34.83 32.57 1h7a s MET 288 CO 0.32 -1.34 0.00 0.41 -0.01 0.00 0.00 175.02 174.39 1h7a n GLY 289 N 4.69 0.68 0.41 -0.03 0.00 -1.26 -2.87 105.19 106.82 1h7a n GLY 289 Ca 0.17 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 1h7a n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7a n ARG 291 N -5.52 0.69 -3.03 0.00 0.00 -1.26 -4.92 116.66 102.61 1h7a n ARG 291 Ca -0.14 -1.19 -0.43 0.00 -0.00 0.00 0.00 57.85 56.09 1h7a n ARG 291 Cb 0.41 0.40 -0.06 0.00 -0.00 0.00 0.00 32.46 33.21 1h7a n ARG 291 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1h7a s SER 292 N -1.16 6.31 0.01 2.89 0.15 -1.14 -3.16 113.70 117.60 1h7a s SER 292 Ca 0.06 -0.48 -0.14 0.00 0.70 0.00 0.00 55.95 56.09 1h7a s SER 292 Cb 0.23 -2.35 -0.06 0.00 -1.71 0.00 0.00 66.02 62.13 1h7a s SER 292 CO -0.07 -0.95 0.40 -0.36 1.20 0.00 0.00 173.24 173.47 1h7a s PHE 293 N 3.12 3.71 0.69 3.44 0.08 0.35 -0.86 117.98 128.50 1h7a s PHE 293 Ca 0.23 0.96 -0.06 0.00 0.12 0.00 0.00 56.93 58.18 1h7a s PHE 293 Cb -0.15 -2.26 0.06 0.00 -0.57 0.00 0.00 43.02 40.10 1h7a s PHE 293 CO 0.17 0.63 0.99 -0.51 -0.10 0.00 0.00 175.22 176.40 1h7a s LEU 294 N -1.18 2.87 0.17 -0.37 1.43 -1.26 -4.65 118.68 115.69 1h7a s LEU 294 Ca 0.25 0.42 0.10 0.00 -1.03 0.00 0.00 54.13 53.87 1h7a s LEU 294 Cb -0.16 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 1h7a s LEU 294 CO 0.14 -1.53 -0.20 -0.55 0.23 0.00 0.00 176.35 174.43 1h7a s SER 295 N -4.50 3.66 0.31 2.29 0.15 -1.26 -4.84 113.70 109.50 1h7a s SER 295 Ca 0.60 -0.75 -0.29 0.00 0.70 0.00 0.00 55.95 56.21 1h7a s SER 295 Cb -0.11 -0.39 -0.12 0.00 -1.71 0.00 0.00 66.02 63.69 1h7a s SER 295 CO 0.44 0.13 1.38 0.55 1.20 0.00 0.00 173.24 176.94 1h7a n VAL 296 N 0.36 1.61 -3.84 4.45 3.14 -0.75 -4.99 118.33 118.32 1h7a n VAL 296 Ca -0.13 -0.40 -0.11 0.00 -2.96 0.00 0.00 64.34 60.74 1h7a n VAL 296 Cb 0.55 -1.63 -0.09 0.00 -1.06 0.00 0.00 33.84 31.61 1h7a n VAL 296 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 1h7a s TRP 297 N -0.70 0.02 0.09 1.45 -0.00 -1.26 -4.99 118.94 113.55 1h7a s TRP 297 Ca 0.60 -0.15 0.06 0.00 -0.00 0.00 0.00 56.10 56.61 1h7a s TRP 297 Cb -0.57 -0.02 -0.03 0.00 -0.00 0.00 0.00 33.47 32.85 1h7a s TRP 297 CO 0.57 -0.38 -0.17 0.15 -0.00 0.00 0.00 176.95 177.12 1h7a s LYS 298 N -2.05 0.95 0.66 5.86 1.02 -1.26 -1.75 119.74 123.18 1h7a s LYS 298 Ca -0.09 -1.06 -0.08 0.00 0.02 0.00 0.00 55.97 54.76 1h7a s LYS 298 Cb -0.04 -1.06 0.15 0.00 -0.52 0.00 0.00 37.83 36.36 1h7a s LYS 298 CO -0.01 0.24 0.90 -0.40 -0.92 0.00 0.00 175.35 175.16 1h7a n ASP 299 N 1.16 0.38 0.15 2.83 5.68 -0.31 -4.83 116.55 121.61 1h7a n ASP 299 Ca -0.20 -1.51 0.18 0.00 -0.50 0.00 0.00 54.79 52.75 1h7a n ASP 299 Cb 0.54 -0.66 0.78 0.00 -1.14 0.00 0.00 41.12 40.64 1h7a n ASP 299 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1h7a h SER 300 N -1.01 0.00 -0.58 -1.12 4.64 -2.01 0.21 113.55 113.68 1h7a h SER 300 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1h7a h SER 300 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1h7a h SER 300 CO 0.24 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.61 1h7a n THR 301 N -3.90 1.02 -1.51 2.95 -1.04 -1.26 -4.94 114.28 105.59 1h7a n THR 301 Ca 0.04 -0.85 -0.04 0.00 -2.04 0.00 0.00 64.05 61.16 1h7a n THR 301 Cb 0.43 0.29 -0.01 0.00 -1.82 0.00 0.00 70.33 69.21 1h7a n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h7a n GLY 302 N 1.31 0.49 3.79 3.41 0.00 0.73 -5.05 105.19 109.87 1h7a n GLY 302 Ca 0.20 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1h7a n GLY 302 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h7a s ASN 303 N -2.90 6.11 -0.18 1.61 -0.87 -1.26 -4.79 114.94 112.67 1h7a s ASN 303 Ca 0.00 0.33 -0.29 0.00 -1.57 0.00 0.00 52.86 51.32 1h7a s ASN 303 Cb 0.00 -1.98 -0.03 0.00 -0.02 0.00 0.00 41.25 39.22 1h7a s ASN 303 CO 0.00 0.32 1.52 -1.61 -2.57 0.00 0.00 177.10 174.76 1h7a s GLU 304 N -0.52 4.00 -0.15 -0.60 2.02 -1.26 -1.16 118.70 121.03 1h7a s GLU 304 Ca 0.12 1.75 -0.04 0.00 0.02 0.00 0.00 54.97 56.82 1h7a s GLU 304 Cb -0.12 -3.95 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 1h7a s GLU 304 CO 0.02 -1.04 -0.02 0.42 0.02 0.00 0.00 175.26 174.66 1h7a s ILE 305 N 4.47 4.07 0.03 -1.63 -1.09 -0.72 -4.98 121.20 121.35 1h7a s ILE 305 Ca 0.67 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.78 1h7a s ILE 305 Cb -0.25 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1h7a s ILE 305 CO 0.26 0.51 -0.02 -0.11 -1.23 0.00 0.00 174.94 174.34 1h7a n LEU 306 N 3.31 0.51 -4.68 2.97 7.94 -1.26 -4.54 117.00 121.25 1h7a n LEU 306 Ca -0.17 0.07 -0.44 0.00 -1.11 0.00 0.00 56.01 54.35 1h7a n LEU 306 Cb 0.53 -0.20 -0.04 0.00 0.53 0.00 0.00 43.42 44.24 1h7a n LEU 306 CO 0.33 -0.58 1.43 0.47 -1.11 0.00 0.00 177.39 177.93 1h7a n ASP 307 N -2.97 3.75 0.00 1.96 8.00 -1.26 -2.21 116.55 123.82 1h7a n ASP 307 Ca -0.01 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1h7a n ASP 307 Cb 0.03 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.64 1h7a n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7a n GLY 308 N 4.13 1.94 3.86 0.44 0.00 0.48 -4.52 105.19 111.51 1h7a n GLY 308 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1h7a n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h7a s ARG 309 N -0.44 3.80 0.23 1.61 0.52 -0.94 -4.26 118.95 119.47 1h7a s ARG 309 Ca 0.00 0.73 0.01 0.00 -0.52 0.00 0.00 55.73 55.94 1h7a s ARG 309 Cb 0.00 -2.21 -0.00 0.00 0.52 0.00 0.00 34.95 33.26 1h7a s ARG 309 CO 0.00 -0.26 0.28 0.27 0.02 0.00 0.00 175.30 175.61 1h7a n ASN 310 N -1.78 -0.76 -4.28 0.23 0.23 -1.26 -2.35 115.26 105.28 1h7a n ASN 310 Ca 0.05 -2.30 -0.32 0.00 -0.53 0.00 0.00 54.58 51.48 1h7a n ASN 310 Cb 0.54 1.49 -0.16 0.00 -2.08 0.00 0.00 39.78 39.57 1h7a n ASN 310 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1h7a s ASN 311 N -2.45 3.26 0.01 0.53 3.84 -1.12 -1.48 114.94 117.52 1h7a s ASN 311 Ca 0.21 -0.48 0.27 0.00 0.21 0.00 0.00 52.86 53.08 1h7a s ASN 311 Cb -0.00 -1.10 1.15 0.00 -0.55 0.00 0.00 41.25 40.76 1h7a s ASN 311 CO 0.15 0.22 1.87 0.18 -2.79 0.00 0.00 177.10 176.73 1h7a n LEU 312 N 3.13 0.05 0.00 3.21 4.32 -0.08 -1.48 117.00 126.15 1h7a n LEU 312 Ca -0.18 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1h7a n LEU 312 Cb 0.52 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1h7a n LEU 312 CO 0.27 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1h7a n GLY 313 N 1.33 -0.22 3.11 -0.72 0.00 -1.26 -4.46 105.19 102.97 1h7a n GLY 313 Ca 0.07 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 1h7a n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7a s VAL 314 N -1.58 -0.01 -0.08 1.61 1.01 -1.26 -0.87 120.40 119.21 1h7a s VAL 314 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1h7a s VAL 314 Cb 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.06 1h7a s VAL 314 CO 0.00 0.01 0.01 -0.69 0.00 0.00 0.00 175.10 174.43 1h7a s VAL 315 N 0.35 0.37 -0.14 2.92 1.01 -0.98 -2.46 120.40 121.46 1h7a s VAL 315 Ca -0.02 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 1h7a s VAL 315 Cb -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1h7a s VAL 315 CO -0.01 0.20 0.12 -0.89 0.00 0.00 0.00 175.10 174.52 1h7a s THR 316 N 1.97 5.33 -0.18 3.92 2.01 -0.71 -0.58 115.64 127.40 1h7a s THR 316 Ca 0.04 0.15 -0.14 0.00 0.31 0.00 0.00 61.69 62.05 1h7a s THR 316 Cb -0.13 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1h7a s THR 316 CO -0.06 0.57 0.30 -0.22 -0.69 0.00 0.00 174.62 174.53 1h7a s LEU 317 N -0.62 4.20 -0.94 4.42 0.20 0.28 -0.66 118.68 125.56 1h7a s LEU 317 Ca 0.12 0.46 -0.23 0.00 0.69 0.00 0.00 54.13 55.18 1h7a s LEU 317 Cb -0.12 -2.38 0.06 0.00 -0.43 0.00 0.00 46.19 43.32 1h7a s LEU 317 CO 0.02 0.05 1.37 0.21 -0.29 0.00 0.00 176.35 177.71 1h7a s ASN 318 N 0.69 6.44 0.10 3.68 3.84 -0.64 -3.44 114.94 125.61 1h7a s ASN 318 Ca 0.16 -1.30 -0.25 0.00 0.21 0.00 0.00 52.86 51.68 1h7a s ASN 318 Cb -0.13 -2.54 -0.13 0.00 -0.55 0.00 0.00 41.25 37.89 1h7a s ASN 318 CO 0.05 -1.52 1.70 -0.07 -2.79 0.00 0.00 177.10 174.47 1h7a h LEU 319 N 12.54 -0.24 -0.23 3.21 3.38 -1.87 -2.82 115.31 129.28 1h7a h LEU 319 Ca 0.09 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1h7a h LEU 319 Cb 1.02 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1h7a h LEU 319 CO 1.36 -0.14 -0.22 -0.65 0.09 0.00 0.00 178.44 178.87 1h7a h PRO 320 N -0.20 -0.22 -0.29 1.13 0.11 -1.80 0.16 132.00 130.89 1h7a h PRO 320 Ca 0.00 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.21 1h7a h PRO 320 Cb 0.20 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1h7a h PRO 320 CO -0.03 -0.15 0.52 -0.09 -0.21 0.00 0.00 178.00 178.04 1h7a h ARG 321 N -0.23 0.00 0.13 1.05 9.65 -1.86 0.17 114.38 123.29 1h7a h ARG 321 Ca 0.13 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1h7a h ARG 321 Cb 0.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1h7a h ARG 321 CO -0.36 0.00 -0.06 0.82 2.80 0.00 0.00 179.97 183.17 1h7a h ILE 322 N 0.00 1.04 0.16 1.20 2.04 -0.44 -2.15 117.51 119.36 1h7a h ILE 322 Ca 0.14 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1h7a h ILE 322 Cb 1.17 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 1h7a h ILE 322 CO -0.00 0.24 -0.22 0.00 0.00 0.00 0.00 178.15 178.17 1h7a h ALA 323 N 0.02 -0.40 -0.30 1.87 0.00 -0.57 -1.99 119.26 117.89 1h7a h ALA 323 Ca -0.02 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1h7a h ALA 323 Cb 0.52 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1h7a h ALA 323 CO 0.03 -0.76 -0.11 -0.07 0.00 0.00 0.00 179.25 178.34 1h7a h LEU 324 N -0.43 -0.39 -2.86 0.00 3.38 -1.17 0.21 115.31 114.05 1h7a h LEU 324 Ca 0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1h7a h LEU 324 Cb 0.43 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1h7a h LEU 324 CO -0.09 -0.14 0.01 0.44 0.09 0.00 0.00 178.44 178.74 1h7a h ASP 325 N -0.06 0.00 -0.89 -0.43 5.19 -1.18 -1.44 116.42 117.61 1h7a h ASP 325 Ca 0.15 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.98 1h7a h ASP 325 Cb 0.28 0.00 -0.30 0.00 0.18 0.00 0.00 39.33 39.49 1h7a h ASP 325 CO -0.34 0.00 0.41 -1.54 -3.12 0.00 0.00 179.24 174.65 1h7a n SER 326 N -3.01 6.09 -4.91 6.45 3.41 0.73 -4.92 113.62 117.45 1h7a n SER 326 Ca -0.03 -3.76 -0.31 0.00 -0.26 0.00 0.00 58.87 54.51 1h7a n SER 326 Cb 0.07 -0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 1h7a n SER 326 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1h7a s TYR 327 N -3.65 3.49 -0.21 7.33 1.51 -0.55 -1.79 117.35 123.49 1h7a s TYR 327 Ca 0.59 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.90 1h7a s TYR 327 Cb 0.48 -1.75 0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1h7a s TYR 327 CO 0.02 0.59 -0.15 0.42 -1.11 0.00 0.00 175.55 175.32 1h7a s ILE 328 N -1.50 1.98 0.00 2.71 -1.09 0.72 -4.88 121.20 119.14 1h7a s ILE 328 Ca 0.34 -1.16 0.00 0.00 -2.23 0.00 0.00 60.65 57.60 1h7a s ILE 328 Cb -0.13 -1.94 0.00 0.00 -1.58 0.00 0.00 42.46 38.81 1h7a s ILE 328 CO 0.27 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1h7a n GLY 329 N 4.58 3.15 1.35 6.18 0.00 -1.26 -0.70 105.19 118.50 1h7a n GLY 329 Ca -0.17 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.73 1h7a n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h7a n THR 330 N 0.00 2.54 -5.18 2.61 -2.24 -1.26 -4.93 114.28 105.82 1h7a n THR 330 Ca 0.00 -1.75 -0.31 0.00 -2.27 0.00 0.00 64.05 59.72 1h7a n THR 330 Cb 0.00 -0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 67.78 1h7a n THR 330 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1h7a s GLN 331 N -2.86 2.84 0.18 -0.78 0.74 0.12 -5.10 119.66 114.80 1h7a s GLN 331 Ca 0.48 -0.85 -0.30 0.00 0.05 0.00 0.00 55.36 54.74 1h7a s GLN 331 Cb 0.38 -2.20 -0.08 0.00 1.10 0.00 0.00 33.01 32.21 1h7a s GLN 331 CO 0.11 0.21 1.24 0.12 -0.55 0.00 0.00 175.29 176.42 1h7a s PHE 332 N 0.26 3.36 -0.31 1.67 5.36 -1.26 -0.20 117.98 126.87 1h7a s PHE 332 Ca -0.16 1.33 -0.01 0.00 -0.96 0.00 0.00 56.93 57.13 1h7a s PHE 332 Cb -0.17 -3.50 0.06 0.00 -0.34 0.00 0.00 43.02 39.07 1h7a s PHE 332 CO 0.08 -1.47 0.01 1.21 -1.46 0.00 0.00 175.22 173.58 1h7a s ASN 333 N 0.29 4.89 0.25 6.13 3.84 -0.74 -4.86 114.94 124.73 1h7a s ASN 333 Ca 0.55 -1.35 -0.04 0.00 0.21 0.00 0.00 52.86 52.23 1h7a s ASN 333 Cb -0.34 -1.71 0.44 0.00 -0.55 0.00 0.00 41.25 39.10 1h7a s ASN 333 CO 0.36 -0.28 1.76 -0.08 -2.79 0.00 0.00 177.10 176.08 1h7a h GLU 334 N 7.98 0.56 -0.32 0.43 4.57 -1.95 -2.32 114.58 123.53 1h7a h GLU 334 Ca -0.20 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 57.79 1h7a h GLU 334 Cb 1.06 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1h7a h GLU 334 CO 0.54 0.37 -0.44 0.37 -1.18 0.00 0.00 179.01 178.66 1h7a h GLN 335 N 0.57 0.81 -0.58 1.92 5.75 -1.95 -2.05 115.11 119.59 1h7a h GLN 335 Ca 0.41 -0.45 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1h7a h GLN 335 Cb 0.54 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 1h7a h GLN 335 CO -0.34 1.09 0.31 -0.22 -2.65 0.00 0.00 178.83 177.02 1h7a h LYS 336 N 0.65 0.80 -0.03 1.69 1.63 -1.78 -0.50 116.57 119.03 1h7a h LYS 336 Ca 0.04 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1h7a h LYS 336 Cb 1.02 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1h7a h LYS 336 CO 0.10 0.59 0.01 0.35 -3.45 0.00 0.00 179.45 177.05 1h7a h PHE 337 N 0.81 0.05 -0.25 1.91 3.57 -1.15 -0.44 116.94 121.44 1h7a h PHE 337 Ca 0.21 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1h7a h PHE 337 Cb 0.03 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1h7a h PHE 337 CO 0.00 0.21 0.17 0.28 -2.23 0.00 0.00 178.31 176.74 1h7a h VAL 338 N -0.13 0.98 0.32 1.41 2.07 -0.81 0.96 116.25 121.04 1h7a h VAL 338 Ca 0.01 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1h7a h VAL 338 Cb 0.19 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1h7a h VAL 338 CO -0.00 0.03 -0.15 -0.33 0.02 0.00 0.00 177.57 177.14 1h7a h GLU 339 N 0.18 -0.41 -0.26 1.57 5.08 -0.36 -3.01 114.58 117.36 1h7a h GLU 339 Ca 0.11 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1h7a h GLU 339 Cb 0.19 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1h7a h GLU 339 CO -0.02 -0.15 0.17 -0.07 -1.00 0.00 0.00 179.01 177.95 1h7a h LEU 340 N -1.03 0.30 0.09 1.33 3.38 -0.82 -1.50 115.31 117.06 1h7a h LEU 340 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1h7a h LEU 340 Cb 0.45 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1h7a h LEU 340 CO 0.07 0.22 -0.04 0.15 0.09 0.00 0.00 178.44 178.93 1h7a h PHE 341 N 0.36 -0.11 -0.37 1.13 3.04 -0.89 0.49 116.94 120.59 1h7a h PHE 341 Ca 0.10 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 1h7a h PHE 341 Cb -0.04 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 1h7a h PHE 341 CO 0.00 0.02 0.04 -0.91 -2.02 0.00 0.00 178.31 175.44 1h7a h ASN 342 N -0.22 0.52 -0.35 0.41 2.35 -1.31 0.14 115.58 117.12 1h7a h ASN 342 Ca -0.01 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 1h7a h ASN 342 Cb 0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1h7a h ASN 342 CO 0.02 0.56 -0.15 -0.08 -1.65 0.00 0.00 177.43 176.13 1h7a h GLU 343 N 0.54 0.72 0.00 0.81 4.81 -0.66 -2.66 114.58 118.14 1h7a h GLU 343 Ca 0.12 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 58.96 1h7a h GLU 343 Cb 0.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1h7a h GLU 343 CO 0.00 0.91 -0.39 0.00 -0.73 0.00 0.00 179.01 178.80 1h7a h ARG 344 N 0.51 0.00 -0.45 1.92 3.08 0.31 -2.20 114.38 117.55 1h7a h ARG 344 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1h7a h ARG 344 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1h7a h ARG 344 CO 0.05 0.39 0.02 1.98 -1.07 0.00 0.00 179.97 181.34 1h7a h MET 345 N 0.00 0.78 -0.49 0.04 4.05 -0.85 -0.66 114.93 117.80 1h7a h MET 345 Ca -0.00 -0.24 -0.11 0.00 -0.28 0.00 0.00 59.70 59.07 1h7a h MET 345 Cb 1.09 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.79 1h7a h MET 345 CO 0.05 0.83 -0.14 -0.44 0.23 0.00 0.00 176.91 177.45 1h7a h ASP 346 N 0.63 0.93 -0.23 1.39 3.32 -1.28 -2.52 116.42 118.67 1h7a h ASP 346 Ca 0.13 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.90 1h7a h ASP 346 Cb 0.47 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1h7a h ASP 346 CO 0.02 1.07 0.04 0.25 -1.72 0.00 0.00 179.24 178.90 1h7a h LEU 347 N 0.83 0.00 -1.15 1.55 5.85 -1.08 -0.10 115.31 121.21 1h7a h LEU 347 Ca 0.13 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1h7a h LEU 347 Cb 0.68 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1h7a h LEU 347 CO 0.05 0.03 0.59 0.00 -0.34 0.00 0.00 178.44 178.77 1h7a h PHE 349 N 1.07 0.75 -0.04 0.00 3.57 -0.90 -1.28 116.94 120.11 1h7a h PHE 349 Ca 0.37 -0.17 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1h7a h PHE 349 Cb 0.12 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1h7a h PHE 349 CO -0.00 0.84 -0.48 1.49 -2.23 0.00 0.00 178.31 177.93 1h7a h GLU 350 N 0.58 0.10 -0.11 1.11 4.57 0.45 -1.74 114.58 119.54 1h7a h GLU 350 Ca 0.08 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 1h7a h GLU 350 Cb 0.72 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1h7a h GLU 350 CO 0.06 0.56 -0.39 0.00 -1.18 0.00 0.00 179.01 178.05 1h7a h ALA 351 N 1.43 0.19 -0.36 2.92 0.00 -0.53 -1.87 119.26 121.05 1h7a h ALA 351 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1h7a h ALA 351 Cb 0.88 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1h7a h ALA 351 CO 0.07 0.29 0.07 -0.07 0.00 0.00 0.00 179.25 179.61 1h7a h LEU 352 N 0.04 0.57 -1.76 0.00 3.38 -1.21 -2.44 115.31 113.89 1h7a h LEU 352 Ca -0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1h7a h LEU 352 Cb 1.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1h7a h LEU 352 CO 0.08 0.68 -0.16 -0.03 0.09 0.00 0.00 178.44 179.10 1h7a h MET 353 N 0.44 0.00 0.80 1.13 4.05 -1.36 -1.88 114.93 118.11 1h7a h MET 353 Ca 0.11 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1h7a h MET 353 Cb 0.34 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1h7a h MET 353 CO 0.01 0.16 -0.39 0.00 0.23 0.00 0.00 176.91 176.92 1h7a h ARG 355 N -1.13 1.13 -0.89 0.00 0.11 -1.39 -2.43 114.38 109.78 1h7a h ARG 355 Ca -0.11 -0.24 0.04 0.00 0.10 0.00 0.00 59.98 59.77 1h7a h ARG 355 Cb 0.83 -0.16 -0.05 0.00 1.11 0.00 0.00 29.97 31.70 1h7a h ARG 355 CO 0.18 0.96 0.59 0.82 0.10 0.00 0.00 179.97 182.62 1h7a h ILE 356 N 1.09 1.13 -0.07 0.08 2.04 -1.31 -1.30 117.51 119.16 1h7a h ILE 356 Ca 0.24 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1h7a h ILE 356 Cb 0.31 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1h7a h ILE 356 CO -0.01 0.20 -0.38 0.28 0.00 0.00 0.00 178.15 178.24 1h7a h SER 357 N 1.09 0.14 0.00 1.72 0.02 -0.86 -1.63 113.55 114.03 1h7a h SER 357 Ca 0.36 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1h7a h SER 357 Cb 0.07 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1h7a h SER 357 CO -0.12 0.52 0.07 0.77 -1.14 0.00 0.00 176.83 176.94 1h7a h SER 358 N 0.12 0.00 1.34 3.07 4.64 -0.85 -0.30 113.55 121.57 1h7a h SER 358 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1h7a h SER 358 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1h7a h SER 358 CO 0.06 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.95 1h7a h LEU 359 N 0.00 0.00 -9.88 5.97 3.38 -1.27 -3.45 115.31 110.06 1h7a h LEU 359 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1h7a h LEU 359 Cb 0.15 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.98 1h7a h LEU 359 CO 0.00 0.00 0.72 -0.54 0.09 0.00 0.00 178.44 178.71 1h7a s LYS 360 N -3.32 4.24 0.00 1.13 1.02 -0.13 -2.65 119.74 120.03 1h7a s LYS 360 Ca 0.06 2.38 0.00 0.00 0.02 0.00 0.00 55.97 58.42 1h7a s LYS 360 Cb 0.09 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1h7a s LYS 360 CO 0.56 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 1h7a n GLY 361 N 0.92 2.56 3.67 -3.33 0.00 -1.26 -5.02 105.19 102.72 1h7a n GLY 361 Ca 0.02 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.45 1h7a n GLY 361 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h7a n VAL 362 N 0.00 0.00 -3.28 1.61 0.31 -1.08 -4.90 118.33 110.99 1h7a n VAL 362 Ca 0.00 -0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 1h7a n VAL 362 Cb 0.00 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1h7a n VAL 362 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1h7a s LYS 363 N 0.91 3.09 0.20 5.55 -0.14 -1.26 -1.25 119.74 126.84 1h7a s LYS 363 Ca 0.79 -0.81 0.19 0.00 -1.36 0.00 0.00 55.97 54.78 1h7a s LYS 363 Cb -0.69 -2.72 0.85 0.00 -1.68 0.00 0.00 37.83 33.59 1h7a s LYS 363 CO 0.38 -0.07 1.57 0.00 -0.76 0.00 0.00 175.35 176.48 1h7a n ALA 364 N -1.81 1.44 0.26 5.17 0.00 -0.51 -2.17 120.51 122.89 1h7a n ALA 364 Ca 0.00 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1h7a n ALA 364 Cb 0.58 -1.30 0.67 0.00 0.00 0.00 0.00 19.45 19.40 1h7a n ALA 364 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h7a h THR 365 N 0.00 0.00 0.00 0.00 1.35 -1.78 -2.81 112.91 109.67 1h7a h THR 365 Ca 0.00 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1h7a h THR 365 Cb 0.21 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1h7a h THR 365 CO 0.00 0.00 -0.01 1.62 -0.25 0.00 0.00 175.52 176.88 1h7a h VAL 366 N 0.00 0.02 -0.60 6.82 3.04 -1.77 -3.40 116.25 120.37 1h7a h VAL 366 Ca 0.00 -0.51 -0.05 0.00 -1.01 0.00 0.00 66.70 65.13 1h7a h VAL 366 Cb 0.13 1.50 -0.16 0.00 -2.01 0.00 0.00 31.29 30.75 1h7a h VAL 366 CO 0.00 0.01 -0.30 0.00 -1.01 0.00 0.00 177.57 176.27 1h7a s ALA 367 N -3.69 -3.33 0.15 3.17 0.00 -1.06 -5.07 121.76 111.92 1h7a s ALA 367 Ca 0.01 0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.97 1h7a s ALA 367 Cb 0.09 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.38 1h7a s ALA 367 CO 0.54 -2.38 1.67 -1.35 0.00 0.00 0.00 175.76 174.24 1h7a h PRO 368 N 4.85 -0.07 -0.33 0.00 0.11 -1.78 -1.78 132.00 133.00 1h7a h PRO 368 Ca 0.02 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.23 1h7a h PRO 368 Cb 1.15 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1h7a h PRO 368 CO -0.04 -0.05 0.26 -0.84 -0.21 0.00 0.00 178.00 177.12 1h7a h ILE 369 N -0.08 0.71 0.08 4.15 -0.00 -1.91 0.19 117.51 120.65 1h7a h ILE 369 Ca 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.99 1h7a h ILE 369 Cb 0.29 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 37.92 1h7a h ILE 369 CO -0.32 0.00 -0.04 -0.07 -0.00 0.00 0.00 178.15 177.72 1h7a h LEU 370 N 0.00 -0.09 0.00 0.16 3.38 -1.64 -2.94 115.31 114.18 1h7a h LEU 370 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1h7a h LEU 370 Cb 0.68 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1h7a h LEU 370 CO -0.00 0.50 -0.89 -1.22 0.09 0.00 0.00 178.44 176.91 1h7a n TYR 371 N -4.82 0.60 -0.05 1.13 4.01 -0.85 -1.56 117.16 115.62 1h7a n TYR 371 Ca -0.04 0.17 -0.06 0.00 -0.16 0.00 0.00 57.90 57.81 1h7a n TYR 371 Cb 0.16 -0.69 -0.05 0.00 -0.31 0.00 0.00 39.34 38.45 1h7a n TYR 371 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1h7a n GLN 372 N -2.26 0.80 -0.50 -0.72 6.02 0.58 -0.79 117.38 120.51 1h7a n GLN 372 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1h7a n GLN 372 Cb 0.48 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.54 1h7a n GLN 372 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1h7a n GLU 373 N -2.68 1.52 0.00 -1.09 -0.58 -0.74 -4.50 120.64 112.57 1h7a n GLU 373 Ca -0.17 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.60 1h7a n GLU 373 Cb 0.70 0.00 0.40 0.00 -0.57 0.00 0.00 31.44 31.97 1h7a n GLU 373 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1h7a h GLY 374 N 0.00 0.57 -0.14 0.62 0.00 -1.83 -3.40 103.07 98.88 1h7a h GLY 374 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1h7a h GLY 374 CO 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 176.54 176.68 1h7a n ALA 375 N -2.48 -0.09 1.10 3.60 0.00 -1.11 -0.06 120.51 121.47 1h7a n ALA 375 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1h7a n ALA 375 Cb 0.10 0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.66 1h7a n ALA 375 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1h7a n PHE 376 N -3.17 0.05 -0.81 0.00 3.72 -0.60 -1.61 117.46 115.03 1h7a n PHE 376 Ca 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1h7a n PHE 376 Cb 0.04 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1h7a n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h7a n GLY 377 N 0.10 0.82 3.30 1.37 0.00 0.91 -4.49 105.19 107.19 1h7a n GLY 377 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1h7a n GLY 377 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h7a s VAL 378 N -3.15 0.24 -0.30 1.61 -7.23 -1.26 -5.05 120.40 105.25 1h7a s VAL 378 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 1h7a s VAL 378 Cb 0.00 -2.52 0.10 0.00 0.56 0.00 0.00 36.38 34.52 1h7a s VAL 378 CO 0.00 0.00 0.09 -0.13 -0.31 0.00 0.00 175.10 174.75 1h7a s ARG 379 N -3.87 0.68 0.41 4.82 1.81 -1.26 -4.54 118.95 117.00 1h7a s ARG 379 Ca 0.37 -0.99 -0.12 0.00 -1.72 0.00 0.00 55.73 53.27 1h7a s ARG 379 Cb 0.05 -1.94 -0.07 0.00 -0.45 0.00 0.00 34.95 32.55 1h7a s ARG 379 CO 0.17 -0.96 0.80 -0.51 -0.68 0.00 0.00 175.30 174.12 1h7a s LEU 380 N 1.67 3.83 0.78 2.53 1.02 0.03 -4.99 118.68 123.55 1h7a s LEU 380 Ca 0.09 1.23 -0.12 0.00 0.02 0.00 0.00 54.13 55.35 1h7a s LEU 380 Cb -0.17 -4.11 0.06 0.00 0.02 0.00 0.00 46.19 41.99 1h7a s LEU 380 CO -0.25 -0.41 1.11 -0.54 0.02 0.00 0.00 176.35 176.29 1h7a s LYS 381 N -3.77 2.21 0.15 1.70 1.02 -1.26 -4.51 119.74 115.27 1h7a s LYS 381 Ca 0.53 0.48 -0.17 0.00 0.02 0.00 0.00 55.97 56.83 1h7a s LYS 381 Cb -0.10 -1.95 0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1h7a s LYS 381 CO 0.29 -1.50 1.81 -1.35 -0.92 0.00 0.00 175.35 173.69 1h7a h PRO 382 N -0.99 0.49 -0.40 -1.68 0.11 -1.95 -2.75 132.00 124.82 1h7a h PRO 382 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1h7a h PRO 382 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h7a h PRO 382 CO 0.62 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.33 1h7a n ASP 383 N -4.83 0.74 -4.85 -2.05 5.75 -1.26 -1.42 116.55 108.63 1h7a n ASP 383 Ca 0.00 -2.03 -0.32 0.00 -0.01 0.00 0.00 54.79 52.43 1h7a n ASP 383 Cb 0.03 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 39.84 1h7a n ASP 383 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1h7a s ASP 384 N -0.66 6.77 0.35 -1.12 1.01 -1.04 -4.87 116.67 117.12 1h7a s ASP 384 Ca 0.04 1.34 -0.26 0.00 0.71 0.00 0.00 52.55 54.38 1h7a s ASP 384 Cb 0.03 -2.40 -0.09 0.00 1.01 0.00 0.00 42.92 41.47 1h7a s ASP 384 CO 0.02 -0.26 1.04 -1.81 0.21 0.00 0.00 175.17 174.38 1h7a s ASP 385 N -2.35 7.02 0.23 0.27 1.11 -1.26 -1.67 116.67 120.01 1h7a s ASP 385 Ca 0.55 2.06 0.21 0.00 0.18 0.00 0.00 52.55 55.55 1h7a s ASP 385 Cb -0.10 -2.60 0.04 0.00 1.07 0.00 0.00 42.92 41.34 1h7a s ASP 385 CO 0.18 -0.31 1.14 0.16 1.18 0.00 0.00 175.17 177.52 1h7a h ILE 386 N 2.52 0.14 -0.45 0.77 3.07 -1.46 -3.37 117.51 118.72 1h7a h ILE 386 Ca -0.47 -1.24 0.07 0.00 1.55 0.00 0.00 64.86 64.76 1h7a h ILE 386 Cb 1.21 1.74 -0.03 0.00 -0.27 0.00 0.00 36.82 39.47 1h7a h ILE 386 CO 0.64 0.08 0.31 -0.29 -1.05 0.00 0.00 178.15 177.83 1h7a h ILE 387 N 0.00 0.95 -0.20 0.16 6.09 -1.79 -2.62 117.51 120.09 1h7a h ILE 387 Ca -0.03 -0.12 -0.07 0.00 -1.37 0.00 0.00 64.86 63.28 1h7a h ILE 387 Cb 1.12 0.58 -0.01 0.00 0.47 0.00 0.00 36.82 38.98 1h7a h ILE 387 CO 0.01 0.06 -0.16 -0.33 -3.07 0.00 0.00 178.15 174.66 1h7a h GLU 388 N 0.34 0.34 0.00 2.19 4.39 -1.96 -2.44 114.58 117.44 1h7a h GLU 388 Ca 0.20 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1h7a h GLU 388 Cb 0.36 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1h7a h GLU 388 CO -0.05 0.50 -0.02 1.25 -1.16 0.00 0.00 179.01 179.54 1h7a h LEU 389 N 0.32 0.00 0.00 1.33 5.85 -1.72 -2.79 115.31 118.30 1h7a h LEU 389 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1h7a h LEU 389 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1h7a h LEU 389 CO 0.03 0.02 -1.31 0.49 -0.34 0.00 0.00 178.44 177.32 1h7a n PHE 390 N -3.66 0.31 -0.80 1.25 3.72 -0.92 -4.63 117.46 112.73 1h7a n PHE 390 Ca -0.03 0.09 -0.28 0.00 -0.05 0.00 0.00 57.45 57.18 1h7a n PHE 390 Cb 0.10 -0.53 0.23 0.00 -0.94 0.00 0.00 39.48 38.34 1h7a n PHE 390 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1h7a s LYS 391 N -3.31 -0.50 -1.55 -1.08 1.02 -1.06 -2.54 119.74 110.71 1h7a s LYS 391 Ca -0.00 0.66 -0.11 0.00 0.02 0.00 0.00 55.97 56.53 1h7a s LYS 391 Cb 0.13 -1.62 0.09 0.00 -0.52 0.00 0.00 37.83 35.91 1h7a s LYS 391 CO 0.84 -3.40 0.73 0.09 -0.92 0.00 0.00 175.35 172.69 1h7a n ASN 392 N -4.66 -2.72 0.00 2.83 5.03 -0.80 -2.79 115.26 112.15 1h7a n ASN 392 Ca 0.03 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.55 1h7a n ASN 392 Cb 0.56 -3.23 0.00 0.00 -1.02 0.00 0.00 39.78 36.09 1h7a n ASN 392 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h7a n GLY 393 N -1.65 1.36 0.14 7.41 0.00 -1.06 -4.94 105.19 106.46 1h7a n GLY 393 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1h7a n GLY 393 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7a h ARG 394 N 3.19 -0.26 -6.55 1.61 2.43 -1.58 -3.43 114.38 109.79 1h7a h ARG 394 Ca 0.00 0.02 -0.52 0.00 -0.81 0.00 0.00 59.98 58.67 1h7a h ARG 394 Cb 0.00 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1h7a h ARG 394 CO 0.00 0.03 -0.05 -1.12 -1.51 0.00 0.00 179.97 177.32 1h7a s SER 395 N -5.19 6.61 0.31 -3.80 0.01 -1.05 -4.55 113.70 106.04 1h7a s SER 395 Ca -0.15 0.98 0.07 0.00 1.31 0.00 0.00 55.95 58.16 1h7a s SER 395 Cb 0.03 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 1h7a s SER 395 CO 0.61 -0.16 0.40 -0.94 0.41 0.00 0.00 173.24 173.56 1h7a s SER 396 N -2.58 5.86 0.00 2.44 1.04 -0.55 -3.61 113.70 116.30 1h7a s SER 396 Ca 0.48 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.72 1h7a s SER 396 Cb -0.11 -1.29 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 1h7a s SER 396 CO 0.23 -0.33 -0.07 -0.69 0.98 0.00 0.00 173.24 173.36 1h7a s VAL 397 N -2.17 0.53 -0.23 5.02 1.01 -0.94 -0.90 120.40 122.72 1h7a s VAL 397 Ca 0.42 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 1h7a s VAL 397 Cb -0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1h7a s VAL 397 CO 0.29 0.09 0.10 -0.44 0.00 0.00 0.00 175.10 175.14 1h7a s SER 398 N -0.33 5.59 -0.42 3.32 0.01 -0.05 -1.43 113.70 120.40 1h7a s SER 398 Ca 0.01 -0.02 -0.10 0.00 1.31 0.00 0.00 55.95 57.14 1h7a s SER 398 Cb -0.03 -1.99 0.07 0.00 0.21 0.00 0.00 66.02 64.27 1h7a s SER 398 CO -0.00 0.05 0.27 -0.22 0.41 0.00 0.00 173.24 173.75 1h7a s LEU 399 N 1.10 5.14 0.30 2.44 1.98 -0.80 -2.33 118.68 126.51 1h7a s LEU 399 Ca 0.05 -1.39 -0.05 0.00 -2.89 0.00 0.00 54.13 49.85 1h7a s LEU 399 Cb -0.14 -2.02 -0.05 0.00 0.66 0.00 0.00 46.19 44.64 1h7a s LEU 399 CO 0.04 -0.53 0.57 -0.83 -1.89 0.00 0.00 176.35 173.71 1h7a s GLY 400 N 2.09 1.85 0.16 7.98 0.00 0.26 -0.48 107.32 119.17 1h7a s GLY 400 Ca 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.16 1h7a s GLY 400 CO 0.04 -0.43 0.16 -2.52 0.00 0.00 0.00 173.10 170.35 1h7a s TYR 401 N -2.11 0.76 0.09 1.90 1.13 -1.02 1.00 117.35 119.10 1h7a s TYR 401 Ca 0.44 -1.10 -0.26 0.00 -1.41 0.00 0.00 57.07 54.75 1h7a s TYR 401 Cb -0.11 -0.33 0.07 0.00 -1.10 0.00 0.00 41.96 40.49 1h7a s TYR 401 CO 0.30 -0.63 0.63 -1.50 -2.51 0.00 0.00 175.55 171.84 1h7a s ILE 402 N -4.05 0.00 -0.79 -3.49 2.07 -1.22 -3.67 121.20 110.04 1h7a s ILE 402 Ca 0.25 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.46 1h7a s ILE 402 Cb 0.06 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1h7a s ILE 402 CO 0.04 0.00 0.68 0.61 -1.91 0.00 0.00 174.94 174.36 1h7a n GLY 403 N 0.06 -0.01 0.31 1.50 0.00 -0.04 -3.71 105.19 103.31 1h7a n GLY 403 Ca -0.18 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1h7a n GLY 403 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1h7a h ILE 404 N -1.44 1.00 0.65 -0.61 2.04 -0.64 -1.84 117.51 116.68 1h7a h ILE 404 Ca -0.36 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1h7a h ILE 404 Cb 1.22 0.67 0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1h7a h ILE 404 CO 0.33 0.06 -0.31 -0.74 0.00 0.00 0.00 178.15 177.48 1h7a h HIS 405 N 0.31 -0.81 -0.78 1.37 2.76 -1.82 -1.50 115.15 114.67 1h7a h HIS 405 Ca 0.13 -0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.46 1h7a h HIS 405 Cb 0.15 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.33 1h7a h HIS 405 CO -0.00 -0.51 0.53 0.93 -1.30 0.00 0.00 177.93 177.58 1h7a h GLU 406 N -0.93 0.33 0.03 5.26 3.07 -1.83 -0.46 114.58 120.05 1h7a h GLU 406 Ca -0.09 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1h7a h GLU 406 Cb 0.67 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1h7a h GLU 406 CO 0.15 0.22 -0.01 1.25 -1.40 0.00 0.00 179.01 179.21 1h7a h LEU 407 N 0.34 -0.03 -0.25 1.33 5.85 -1.15 0.02 115.31 121.42 1h7a h LEU 407 Ca 0.39 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.10 1h7a h LEU 407 Cb 1.02 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 1h7a h LEU 407 CO -0.11 0.05 -0.17 0.78 -0.34 0.00 0.00 178.44 178.65 1h7a h ASN 408 N -0.11 -0.55 -0.95 1.25 2.35 -0.04 0.15 115.58 117.68 1h7a h ASN 408 Ca -0.00 0.12 0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1h7a h ASN 408 Cb 0.10 0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.68 1h7a h ASN 408 CO 0.01 -0.21 0.59 0.40 -1.65 0.00 0.00 177.43 176.57 1h7a h ILE 409 N -0.15 0.98 -0.17 2.81 2.04 -1.13 0.85 117.51 122.74 1h7a h ILE 409 Ca 0.14 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 1h7a h ILE 409 Cb 0.36 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1h7a h ILE 409 CO -0.34 0.18 -0.55 -0.07 0.00 0.00 0.00 178.15 177.37 1h7a h LEU 410 N 1.00 0.56 0.00 1.44 3.38 0.90 -3.24 115.31 119.35 1h7a h LEU 410 Ca 0.45 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1h7a h LEU 410 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1h7a h LEU 410 CO -0.23 1.00 -0.86 1.33 0.09 0.00 0.00 178.44 179.77 1h7a n VAL 411 N -3.95 0.40 -0.30 1.22 0.24 0.32 -4.80 118.33 111.46 1h7a n VAL 411 Ca -0.03 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1h7a n VAL 411 Cb 0.60 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 1h7a n VAL 411 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7a n GLY 412 N 1.29 0.72 3.47 7.63 0.00 0.29 -5.04 105.19 113.55 1h7a n GLY 412 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1h7a n GLY 412 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h7a s ARG 413 N -0.70 1.09 -0.17 1.61 1.70 -1.08 -5.00 118.95 116.40 1h7a s ARG 413 Ca 0.00 -0.22 -0.29 0.00 -0.47 0.00 0.00 55.73 54.75 1h7a s ARG 413 Cb 0.00 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1h7a s ARG 413 CO 0.00 -0.44 1.65 0.34 -1.08 0.00 0.00 175.30 175.77 1h7a s ASP 414 N -2.20 6.43 0.00 -2.89 2.15 -1.26 -4.47 116.67 114.42 1h7a s ASP 414 Ca -0.01 1.82 0.00 0.00 0.43 0.00 0.00 52.55 54.78 1h7a s ASP 414 Cb -0.01 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1h7a s ASP 414 CO -0.06 -1.18 0.73 2.30 -0.17 0.00 0.00 175.17 176.79 1h7a n ILE 415 N 6.18 0.49 0.06 4.11 -5.35 -1.26 -4.86 119.36 118.73 1h7a n ILE 415 Ca 0.19 -0.71 -0.11 0.00 -0.27 0.00 0.00 62.75 61.84 1h7a n ILE 415 Cb 0.44 0.79 -0.07 0.00 -1.74 0.00 0.00 39.64 39.06 1h7a n ILE 415 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1h7a h GLY 416 N 0.00 -1.20 0.29 3.28 0.00 -1.88 0.22 103.07 103.79 1h7a h GLY 416 Ca 0.00 0.62 0.21 0.00 0.00 0.00 0.00 47.33 48.16 1h7a h GLY 416 CO 0.00 -0.33 0.60 3.21 0.00 0.00 0.00 176.54 180.02 1h7a h ARG 417 N -0.49 0.39 0.00 4.80 3.08 -2.00 -2.26 114.38 117.89 1h7a h ARG 417 Ca -0.00 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.81 1h7a h ARG 417 Cb 0.51 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1h7a h ARG 417 CO -0.21 0.26 -1.37 1.05 -1.07 0.00 0.00 179.97 178.62 1h7a h GLU 418 N 0.40 0.00 0.05 0.04 9.09 -1.71 -3.01 114.58 119.44 1h7a h GLU 418 Ca 0.47 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.63 1h7a h GLU 418 Cb 1.18 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.29 1h7a h GLU 418 CO -0.18 0.51 -1.06 0.97 0.05 0.00 0.00 179.01 179.30 1h7a h ILE 419 N 0.00 1.41 -0.67 -1.06 2.10 -0.28 0.91 117.51 119.91 1h7a h ILE 419 Ca -0.17 -2.60 -0.03 0.00 1.08 0.00 0.00 64.86 63.14 1h7a h ILE 419 Cb 1.77 2.58 -0.03 0.00 -1.09 0.00 0.00 36.82 40.05 1h7a h ILE 419 CO 0.07 0.77 0.30 -0.07 -1.08 0.00 0.00 178.15 178.15 1h7a h LEU 420 N 0.20 0.88 -0.34 2.19 4.07 -1.54 0.56 115.31 121.32 1h7a h LEU 420 Ca -0.11 -0.10 -0.11 0.00 0.08 0.00 0.00 57.88 57.64 1h7a h LEU 420 Cb 1.72 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 43.23 1h7a h LEU 420 CO 0.18 0.76 -0.22 0.74 -1.08 0.00 0.00 178.44 178.83 1h7a h THR 421 N 0.95 1.29 0.00 0.22 2.02 -1.32 -1.20 112.91 114.87 1h7a h THR 421 Ca 0.23 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1h7a h THR 421 Cb 0.14 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1h7a h THR 421 CO -0.03 0.44 -0.03 0.11 0.37 0.00 0.00 175.52 176.39 1h7a h LYS 422 N 0.53 0.00 -0.10 6.66 1.57 0.01 -1.96 116.57 123.29 1h7a h LYS 422 Ca 0.07 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.65 1h7a h LYS 422 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1h7a h LYS 422 CO 0.06 0.03 -0.73 0.52 -0.57 0.00 0.00 179.45 178.76 1h7a h MET 423 N 0.00 0.67 -0.13 3.15 2.86 0.14 -2.97 114.93 118.64 1h7a h MET 423 Ca -0.00 -0.59 0.02 0.00 -2.06 0.00 0.00 59.70 57.07 1h7a h MET 423 Cb 0.08 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1h7a h MET 423 CO 0.00 1.20 0.09 -0.91 1.06 0.00 0.00 176.91 178.36 1h7a h ASN 424 N 0.33 0.09 -0.02 1.22 2.35 -0.48 -0.64 115.58 118.42 1h7a h ASN 424 Ca -0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1h7a h ASN 424 Cb 1.38 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 1h7a h ASN 424 CO 0.15 0.06 -0.01 0.00 -1.65 0.00 0.00 177.43 175.99 1h7a h ALA 425 N 1.92 0.02 -0.04 -0.83 0.00 -1.34 0.27 119.26 119.27 1h7a h ALA 425 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h7a h ALA 425 Cb 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1h7a h ALA 425 CO -0.01 -0.50 0.02 0.45 0.00 0.00 0.00 179.25 179.21 1h7a h HIS 426 N 0.00 0.05 -0.56 0.00 3.86 -1.22 -2.42 115.15 114.86 1h7a h HIS 426 Ca 0.01 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.33 1h7a h HIS 426 Cb 0.02 -0.02 -0.11 0.00 1.06 0.00 0.00 27.41 28.36 1h7a h HIS 426 CO -0.10 0.13 -0.14 -0.07 0.86 0.00 0.00 177.93 178.62 1h7a h LEU 427 N -0.05 -0.53 -1.13 2.43 4.07 -0.72 0.42 115.31 119.81 1h7a h LEU 427 Ca 0.01 0.17 0.07 0.00 0.08 0.00 0.00 57.88 58.21 1h7a h LEU 427 Cb 0.10 0.35 -0.06 0.00 1.08 0.00 0.00 40.66 42.13 1h7a h LEU 427 CO -0.00 -0.19 0.60 0.50 -1.08 0.00 0.00 178.44 178.27 1h7a h LYS 428 N -0.00 1.00 -0.64 1.13 3.64 -0.22 -0.63 116.57 120.85 1h7a h LYS 428 Ca 0.27 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1h7a h LYS 428 Cb 0.41 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1h7a h LYS 428 CO -0.58 0.66 0.09 1.96 -2.27 0.00 0.00 179.45 179.31 1h7a h GLN 429 N 1.03 1.07 -0.37 1.90 4.20 0.22 -2.43 115.11 120.74 1h7a h GLN 429 Ca 0.40 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1h7a h GLN 429 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1h7a h GLN 429 CO -0.16 1.00 0.23 -1.49 -0.67 0.00 0.00 178.83 177.74 1h7a h TRP 430 N 0.99 0.48 -0.72 2.96 6.55 0.36 -0.31 115.95 126.26 1h7a h TRP 430 Ca 0.19 0.00 0.07 0.00 0.95 0.00 0.00 58.89 60.10 1h7a h TRP 430 Cb 0.46 -0.16 -0.06 0.00 -0.86 0.00 0.00 29.16 28.54 1h7a h TRP 430 CO 0.03 0.33 0.40 1.15 -1.05 0.00 0.00 178.44 179.30 1h7a h THR 431 N 0.48 0.95 -0.11 1.49 2.02 -1.04 0.17 112.91 116.87 1h7a h THR 431 Ca 0.13 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 1h7a h THR 431 Cb -0.01 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1h7a h THR 431 CO -0.03 0.13 -0.46 -0.33 0.37 0.00 0.00 175.52 175.20 1h7a h GLU 432 N 0.72 0.27 0.10 6.66 5.08 -0.92 0.57 114.58 127.06 1h7a h GLU 432 Ca 0.33 -0.14 -0.27 0.00 -1.00 0.00 0.00 59.36 58.27 1h7a h GLU 432 Cb 0.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1h7a h GLU 432 CO -0.20 0.68 -1.32 -0.09 -1.00 0.00 0.00 179.01 177.08 1h7a h ARG 433 N 0.22 0.20 0.00 2.33 1.12 -0.25 -3.39 114.38 114.62 1h7a h ARG 433 Ca 0.01 -0.35 -0.19 0.00 -1.11 0.00 0.00 59.98 58.35 1h7a h ARG 433 Cb 0.90 0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 30.96 1h7a h ARG 433 CO 0.07 1.11 -2.00 0.25 -3.11 0.00 0.00 179.97 176.30 1h7a n THR 434 N -3.45 0.70 -0.50 0.20 -2.24 0.51 -4.99 114.28 104.51 1h7a n THR 434 Ca -0.10 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1h7a n THR 434 Cb 1.02 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1h7a n THR 434 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h7a n GLY 435 N 1.81 0.89 3.85 3.38 0.00 0.20 -4.88 105.19 110.44 1h7a n GLY 435 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1h7a n GLY 435 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h7a s PHE 436 N -3.06 3.70 -1.32 1.61 0.08 -1.24 -1.90 117.98 115.84 1h7a s PHE 436 Ca 0.00 0.90 -0.17 0.00 0.12 0.00 0.00 56.93 57.78 1h7a s PHE 436 Cb 0.00 -2.22 0.06 0.00 -0.57 0.00 0.00 43.02 40.29 1h7a s PHE 436 CO 0.00 0.65 1.83 0.00 -0.10 0.00 0.00 175.22 177.60 1h7a n ALA 437 N 1.75 3.87 -1.78 5.36 0.00 -1.24 -4.01 120.51 124.47 1h7a n ALA 437 Ca -0.14 -3.84 -0.37 0.00 0.00 0.00 0.00 53.44 49.09 1h7a n ALA 437 Cb 0.53 -3.60 -0.03 0.00 0.00 0.00 0.00 19.45 16.35 1h7a n ALA 437 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1h7a s PHE 438 N 4.17 3.17 0.07 0.00 0.40 -1.26 -2.23 117.98 122.31 1h7a s PHE 438 Ca 0.53 1.61 -0.14 0.00 -0.60 0.00 0.00 56.93 58.33 1h7a s PHE 438 Cb 0.06 -3.24 0.02 0.00 0.51 0.00 0.00 43.02 40.37 1h7a s PHE 438 CO 0.05 -0.93 0.33 -1.54 0.70 0.00 0.00 175.22 173.83 1h7a s SER 439 N -1.38 -0.14 -0.19 1.36 1.04 -0.51 -4.82 113.70 109.06 1h7a s SER 439 Ca 0.58 -0.26 -0.29 0.00 0.48 0.00 0.00 55.95 56.46 1h7a s SER 439 Cb -0.26 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 1h7a s SER 439 CO 0.32 -0.70 1.63 -0.76 0.98 0.00 0.00 173.24 174.71 1h7a s LEU 440 N -2.35 3.97 -0.19 2.42 1.43 -1.26 -1.91 118.68 120.79 1h7a s LEU 440 Ca -0.02 1.74 -0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1h7a s LEU 440 Cb 0.01 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1h7a s LEU 440 CO -0.06 -1.20 -0.06 -0.47 0.23 0.00 0.00 176.35 174.79 1h7a s TYR 441 N 5.01 2.93 -1.14 0.29 5.04 0.36 0.52 117.35 130.36 1h7a s TYR 441 Ca 0.72 -0.78 -0.16 0.00 -2.44 0.00 0.00 57.07 54.41 1h7a s TYR 441 Cb -0.27 -2.03 0.14 0.00 0.35 0.00 0.00 41.96 40.16 1h7a s TYR 441 CO 0.29 -0.40 1.40 -1.54 -1.34 0.00 0.00 175.55 173.96 1h7a s SER 442 N 1.07 6.90 0.01 4.32 1.04 -1.07 -2.43 113.70 123.54 1h7a s SER 442 Ca 0.01 -2.61 -0.32 0.00 0.48 0.00 0.00 55.95 53.50 1h7a s SER 442 Cb -0.15 -2.43 -0.16 0.00 0.10 0.00 0.00 66.02 63.38 1h7a s SER 442 CO -0.00 -0.92 0.84 0.41 0.98 0.00 0.00 173.24 174.55 1h7a n THR 443 N 5.17 0.08 -0.23 2.02 -1.04 -1.24 -4.72 114.28 114.32 1h7a n THR 443 Ca 0.35 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 62.26 1h7a n THR 443 Cb 0.45 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.00 1h7a n THR 443 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1h7a h PRO 444 N 2.34 1.04 -6.59 -2.82 0.11 -1.93 -3.40 132.00 120.75 1h7a h PRO 444 Ca -0.40 -0.25 -0.52 0.00 0.11 0.00 0.00 66.00 64.94 1h7a h PRO 444 Cb 1.16 -0.14 0.03 0.00 0.11 0.00 0.00 31.00 32.16 1h7a h PRO 444 CO 0.52 0.93 -0.98 0.00 -0.21 0.00 0.00 178.00 178.27 1h7a n ALA 445 N -2.43 -2.59 -0.01 -0.75 0.00 -1.26 -4.81 120.51 108.66 1h7a n ALA 445 Ca 0.04 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.01 1h7a n ALA 445 Cb 0.24 -3.35 0.14 0.00 0.00 0.00 0.00 19.45 16.49 1h7a n ALA 445 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1h7a h GLU 446 N -2.26 0.55 0.00 0.00 4.57 -1.92 -3.12 114.58 112.40 1h7a h GLU 446 Ca -0.69 -0.24 -0.39 0.00 -1.18 0.00 0.00 59.36 56.86 1h7a h GLU 446 Cb 1.38 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.90 1h7a h GLU 446 CO 0.50 0.80 -2.14 0.27 -1.18 0.00 0.00 179.01 177.26 1h7a n ASN 447 N -4.08 1.93 -0.14 1.04 0.23 -1.26 -4.56 115.26 108.42 1h7a n ASN 447 Ca -0.01 0.36 0.21 0.00 -0.53 0.00 0.00 54.58 54.61 1h7a n ASN 447 Cb 0.46 -0.86 0.61 0.00 -2.08 0.00 0.00 39.78 37.91 1h7a n ASN 447 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1h7a h LEU 448 N -1.00 0.20 -1.98 -4.53 5.85 -1.94 -1.31 115.31 110.60 1h7a h LEU 448 Ca -0.58 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.22 1h7a h LEU 448 Cb 1.50 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 1h7a h LEU 448 CO -0.35 0.09 0.39 0.00 -0.34 0.00 0.00 178.44 178.23 1h7a n TYR 450 N -3.38 0.09 -0.12 0.00 4.01 -0.50 -1.22 117.16 116.05 1h7a n TYR 450 Ca 0.03 0.04 -0.08 0.00 -0.16 0.00 0.00 57.90 57.73 1h7a n TYR 450 Cb 0.52 -1.01 -0.02 0.00 -0.31 0.00 0.00 39.34 38.51 1h7a n TYR 450 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1h7a h ARG 451 N -0.94 -0.27 -0.20 -0.72 2.43 -1.41 0.11 114.38 113.38 1h7a h ARG 451 Ca -0.67 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.57 1h7a h ARG 451 Cb 1.61 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 31.17 1h7a h ARG 451 CO -0.39 -0.18 -0.13 0.74 -1.51 0.00 0.00 179.97 178.50 1h7a h PHE 452 N -0.28 -0.32 -0.58 2.20 0.04 -1.70 0.31 116.94 116.62 1h7a h PHE 452 Ca 0.16 0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.03 1h7a h PHE 452 Cb 0.55 0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.82 1h7a h PHE 452 CO -0.55 -0.19 0.26 0.00 -0.60 0.00 0.00 178.31 177.23 1h7a h LYS 454 N 0.49 0.59 -0.12 0.00 1.57 0.00 0.40 116.57 119.49 1h7a h LYS 454 Ca 0.28 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1h7a h LYS 454 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1h7a h LYS 454 CO -0.23 0.67 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.05 1h7a h LEU 455 N 0.42 0.20 -0.05 2.94 3.38 0.11 -0.77 115.31 121.54 1h7a h LEU 455 Ca 0.11 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.77 1h7a h LEU 455 Cb 0.37 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1h7a h LEU 455 CO 0.01 0.42 -1.05 0.44 0.09 0.00 0.00 178.44 178.35 1h7a h ASP 456 N 0.19 0.70 -0.15 -0.43 3.32 -0.37 -2.96 116.42 116.73 1h7a h ASP 456 Ca 0.04 -0.59 -0.04 0.00 0.02 0.00 0.00 57.03 56.46 1h7a h ASP 456 Cb 0.47 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1h7a h ASP 456 CO 0.03 1.40 -0.00 0.74 -1.72 0.00 0.00 179.24 179.69 1h7a h THR 457 N 0.28 1.16 -0.20 0.35 2.02 0.21 0.12 112.91 116.84 1h7a h THR 457 Ca -0.12 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.49 1h7a h THR 457 Cb 1.71 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1h7a h THR 457 CO 0.19 0.21 0.14 -0.33 0.37 0.00 0.00 175.52 176.11 1h7a h GLU 458 N 0.37 0.03 0.00 6.66 5.08 -0.98 0.22 114.58 125.97 1h7a h GLU 458 Ca 0.08 -0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.08 1h7a h GLU 458 Cb 0.26 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1h7a h GLU 458 CO 0.01 0.02 -2.36 1.17 -1.00 0.00 0.00 179.01 176.84 1h7a n LYS 459 N -4.48 0.74 -0.22 2.33 4.81 -0.57 -4.64 118.16 116.12 1h7a n LYS 459 Ca 0.02 0.07 0.06 0.00 -0.87 0.00 0.00 58.31 57.58 1h7a n LYS 459 Cb 0.27 -1.49 0.16 0.00 0.02 0.00 0.00 35.03 33.99 1h7a n LYS 459 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1h7a n TYR 460 N -2.97 0.52 -4.98 5.64 4.02 0.31 -5.10 117.16 114.60 1h7a n TYR 460 Ca -0.38 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 56.92 1h7a n TYR 460 Cb 1.05 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 40.27 1h7a n TYR 460 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h7a n GLY 461 N 0.16 1.01 3.40 2.72 0.00 0.77 -4.16 105.19 109.09 1h7a n GLY 461 Ca 0.13 -0.68 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 1h7a n GLY 461 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h7a s SER 462 N -4.00 6.96 -0.22 1.61 0.15 -1.26 -4.47 113.70 112.46 1h7a s SER 462 Ca 0.00 -2.84 -0.29 0.00 0.70 0.00 0.00 55.95 53.52 1h7a s SER 462 Cb 0.00 -2.32 -0.02 0.00 -1.71 0.00 0.00 66.02 61.97 1h7a s SER 462 CO 0.00 -0.68 1.50 -0.69 1.20 0.00 0.00 173.24 174.57 1h7a s VAL 463 N 0.89 3.87 -0.11 4.45 1.01 -1.26 -4.69 120.40 124.56 1h7a s VAL 463 Ca 0.32 0.99 -0.41 0.00 0.00 0.00 0.00 61.98 62.88 1h7a s VAL 463 Cb -0.07 -3.84 -0.19 0.00 0.00 0.00 0.00 36.38 32.28 1h7a s VAL 463 CO -0.06 -0.31 1.29 1.17 0.00 0.00 0.00 175.10 177.19 1h7a n LYS 464 N 7.42 0.34 0.00 2.72 4.81 -1.26 -0.87 118.16 131.32 1h7a n LYS 464 Ca 0.17 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1h7a n LYS 464 Cb 0.45 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1h7a n LYS 464 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1h7a n ASP 465 N 2.54 0.00 0.00 3.14 8.00 -1.26 -4.78 116.55 124.19 1h7a n ASP 465 Ca 0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1h7a n ASP 465 Cb 0.08 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 1h7a n ASP 465 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h7a n VAL 466 N -2.00 0.00 1.07 2.53 0.31 -0.05 -4.83 118.33 115.37 1h7a n VAL 466 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1h7a n VAL 466 Cb 0.00 -0.36 0.63 0.00 -0.91 0.00 0.00 33.84 33.21 1h7a n VAL 466 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1h7a n THR 467 N -0.06 0.06 -0.22 2.52 -2.24 -0.94 -4.01 114.28 109.40 1h7a n THR 467 Ca 0.00 0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1h7a n THR 467 Cb 0.00 -0.53 0.03 0.00 -2.10 0.00 0.00 70.33 67.73 1h7a n THR 467 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1h7a h ASP 468 N 0.00 0.82 0.72 3.42 2.03 -1.79 -2.74 116.42 118.88 1h7a h ASP 468 Ca 0.00 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.16 1h7a h ASP 468 Cb 0.43 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1h7a h ASP 468 CO 0.00 0.73 0.00 0.07 -1.03 0.00 0.00 179.24 179.01 1h7a h LYS 469 N 0.85 0.00 0.00 4.15 2.10 -1.88 -3.47 116.57 118.32 1h7a h LYS 469 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1h7a h LYS 469 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1h7a h LYS 469 CO -0.02 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.84 1h7a n GLY 470 N -0.07 2.65 3.32 0.07 0.00 -1.03 -5.06 105.19 105.07 1h7a n GLY 470 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1h7a n GLY 470 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1h7a s TRP 471 N -2.68 0.56 0.13 1.61 -2.14 -1.26 -4.52 118.94 110.63 1h7a s TRP 471 Ca 0.00 -0.90 0.05 0.00 2.66 0.00 0.00 56.10 57.90 1h7a s TRP 471 Cb 0.00 -0.15 -0.04 0.00 -3.10 0.00 0.00 33.47 30.18 1h7a s TRP 471 CO 0.00 -0.71 0.09 0.71 -2.66 0.00 0.00 176.95 174.38 1h7a s TYR 472 N -4.01 3.12 0.29 1.66 2.02 -0.36 -4.86 117.35 115.22 1h7a s TYR 472 Ca 0.21 -0.00 -0.28 0.00 -0.37 0.00 0.00 57.07 56.63 1h7a s TYR 472 Cb 0.04 -1.53 -0.09 0.00 -0.40 0.00 0.00 41.96 39.97 1h7a s TYR 472 CO 0.03 0.52 1.03 0.99 -1.57 0.00 0.00 175.55 176.55 1h7a s THR 473 N -1.60 3.74 0.23 -0.71 2.01 -1.26 -4.79 115.64 113.26 1h7a s THR 473 Ca 0.30 1.65 -0.32 0.00 0.31 0.00 0.00 61.69 63.63 1h7a s THR 473 Cb -0.11 -4.01 -0.13 0.00 0.01 0.00 0.00 72.50 68.26 1h7a s THR 473 CO 0.22 0.32 1.56 -3.20 -0.69 0.00 0.00 174.62 172.83 1h7a n ASN 474 N 0.99 3.38 0.00 3.53 5.15 -1.26 -0.86 115.26 126.19 1h7a n ASN 474 Ca -0.00 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.09 1h7a n ASN 474 Cb 0.47 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.22 1h7a n ASN 474 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1h7a n SER 475 N 2.81 0.00 -1.16 1.20 3.41 -1.26 -0.23 113.62 118.40 1h7a n SER 475 Ca 0.13 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 1h7a n SER 475 Cb 0.33 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.54 1h7a n SER 475 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1h7a n PHE 476 N 0.00 1.25 -2.56 7.33 1.16 -1.26 -0.02 117.46 123.36 1h7a n PHE 476 Ca 0.00 -1.09 -0.34 0.00 -1.87 0.00 0.00 57.45 54.15 1h7a n PHE 476 Cb 0.00 -0.42 -0.04 0.00 -1.61 0.00 0.00 39.48 37.41 1h7a n PHE 476 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 1h7a s HIS 477 N -2.95 3.06 0.61 2.97 3.76 0.68 -4.86 115.29 118.56 1h7a s HIS 477 Ca 0.45 1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 56.78 1h7a s HIS 477 Cb 0.37 -3.07 -0.02 0.00 1.11 0.00 0.00 32.58 30.97 1h7a s HIS 477 CO 0.08 -0.77 1.16 0.08 -0.85 0.00 0.00 174.74 174.44 1h7a s VAL 478 N -1.93 2.93 0.45 -0.90 1.01 -1.26 -4.63 120.40 116.07 1h7a s VAL 478 Ca 0.65 0.52 -0.24 0.00 0.00 0.00 0.00 61.98 62.92 1h7a s VAL 478 Cb -0.17 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 1h7a s VAL 478 CO 0.21 -0.18 1.24 -0.55 0.00 0.00 0.00 175.10 175.82 1h7a s SER 479 N -1.97 6.09 0.06 3.32 0.15 -1.26 -4.92 113.70 115.16 1h7a s SER 479 Ca 0.73 2.50 -0.26 0.00 0.70 0.00 0.00 55.95 59.61 1h7a s SER 479 Cb -0.25 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.27 1h7a s SER 479 CO 0.35 -0.99 1.59 -0.37 1.20 0.00 0.00 173.24 175.02 1h7a h VAL 480 N 2.03 0.80 0.00 4.45 -1.51 -2.03 -1.13 116.25 118.86 1h7a h VAL 480 Ca -0.50 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1h7a h VAL 480 Cb 1.26 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1h7a h VAL 480 CO 0.61 0.04 0.00 -0.62 -1.23 0.00 0.00 177.57 176.37 1h7a n GLU 481 N -5.18 0.00 -2.26 5.19 1.02 -1.26 -4.55 120.64 113.60 1h7a n GLU 481 Ca -0.09 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.79 1h7a n GLU 481 Cb 0.18 -1.41 0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1h7a n GLU 481 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1h7a s GLU 482 N -1.96 2.35 -0.53 3.49 2.12 -0.43 -5.04 118.70 118.71 1h7a s GLU 482 Ca 0.00 -0.24 0.07 0.00 0.36 0.00 0.00 54.97 55.16 1h7a s GLU 482 Cb 0.00 -2.21 0.30 0.00 0.26 0.00 0.00 34.13 32.48 1h7a s GLU 482 CO 0.00 -1.11 0.77 -1.71 -0.54 0.00 0.00 175.26 172.67 1h7a n ASN 483 N -2.83 2.85 -4.98 -1.70 2.85 -1.26 -5.00 115.26 105.20 1h7a n ASN 483 Ca 0.07 -3.32 -0.22 0.00 -0.11 0.00 0.00 54.58 51.01 1h7a n ASN 483 Cb 0.60 -0.62 0.03 0.00 1.24 0.00 0.00 39.78 41.03 1h7a n ASN 483 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1h7a s ILE 484 N -2.90 2.06 0.13 -1.44 -5.25 -1.26 -5.11 121.20 107.43 1h7a s ILE 484 Ca 0.42 -1.19 -0.21 0.00 -0.99 0.00 0.00 60.65 58.68 1h7a s ILE 484 Cb 0.23 -2.25 -0.07 0.00 2.95 0.00 0.00 42.46 43.31 1h7a s ILE 484 CO -0.08 0.00 0.66 -0.89 -1.79 0.00 0.00 174.94 172.84 1h7a s THR 485 N -2.67 4.59 0.25 8.37 2.01 -1.26 -4.88 115.64 122.06 1h7a s THR 485 Ca 0.51 1.38 -0.09 0.00 0.31 0.00 0.00 61.69 63.79 1h7a s THR 485 Cb -0.05 -3.97 0.35 0.00 0.01 0.00 0.00 72.50 68.84 1h7a s THR 485 CO 0.32 0.48 1.60 1.55 -0.69 0.00 0.00 174.62 177.87 1h7a h PRO 486 N 4.25 0.01 -0.51 4.92 0.13 -1.99 0.69 132.00 139.50 1h7a h PRO 486 Ca -0.48 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1h7a h PRO 486 Cb 1.21 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1h7a h PRO 486 CO 0.65 0.01 0.25 0.74 -0.23 0.00 0.00 178.00 179.41 1h7a h PHE 487 N 0.02 0.71 -0.21 1.56 -1.00 -1.98 -1.54 116.94 114.49 1h7a h PHE 487 Ca 0.41 -0.02 -0.13 0.00 2.81 0.00 0.00 57.97 61.04 1h7a h PHE 487 Cb 0.67 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1h7a h PHE 487 CO -0.60 0.52 -0.40 1.49 -1.61 0.00 0.00 178.31 177.71 1h7a h GLU 488 N 0.72 0.63 0.17 1.51 4.57 -0.17 -2.62 114.58 119.39 1h7a h GLU 488 Ca 0.18 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1h7a h GLU 488 Cb 0.07 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1h7a h GLU 488 CO -0.02 1.02 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.48 1h7a h LYS 489 N 0.32 -0.29 -0.25 1.92 3.64 -0.20 0.61 116.57 122.32 1h7a h LYS 489 Ca 0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1h7a h LYS 489 Cb 1.00 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1h7a h LYS 489 CO 0.09 -0.20 0.10 -0.84 -2.27 0.00 0.00 179.45 176.33 1h7a h ILE 490 N -0.30 1.10 -0.29 2.00 3.07 -1.34 -1.35 117.51 120.40 1h7a h ILE 490 Ca -0.01 -0.32 -0.14 0.00 1.55 0.00 0.00 64.86 65.95 1h7a h ILE 490 Cb 0.27 0.80 -0.01 0.00 -0.27 0.00 0.00 36.82 37.62 1h7a h ILE 490 CO -0.01 0.12 -0.38 -1.28 -1.05 0.00 0.00 178.15 175.55 1h7a h SER 491 N 0.35 0.70 0.87 2.16 0.87 -0.98 0.15 113.55 117.68 1h7a h SER 491 Ca 0.09 -0.31 -0.08 0.00 -1.23 0.00 0.00 61.79 60.26 1h7a h SER 491 Cb 0.07 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1h7a h SER 491 CO -0.01 1.01 -0.38 0.03 -0.53 0.00 0.00 176.83 176.95 1h7a h ARG 492 N 0.55 0.00 0.07 2.24 3.08 -0.07 -3.34 114.38 116.91 1h7a h ARG 492 Ca 0.05 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.76 1h7a h ARG 492 Cb 0.91 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1h7a h ARG 492 CO 0.08 0.38 -1.88 0.39 -1.07 0.00 0.00 179.97 177.87 1h7a n GLU 493 N -3.52 0.69 -0.17 0.04 1.02 -0.59 -4.55 120.64 113.55 1h7a n GLU 493 Ca -0.00 0.34 0.06 0.00 -0.02 0.00 0.00 57.16 57.54 1h7a n GLU 493 Cb 0.52 -1.69 0.13 0.00 -0.02 0.00 0.00 31.44 30.37 1h7a n GLU 493 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h7a n ALA 494 N -3.22 0.22 0.07 0.62 0.00 0.51 0.78 120.51 119.49 1h7a n ALA 494 Ca -0.35 0.53 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1h7a n ALA 494 Cb 0.93 -0.37 0.58 0.00 0.00 0.00 0.00 19.45 20.60 1h7a n ALA 494 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1h7a h PRO 495 N 0.00 0.18 -0.10 0.00 0.13 -1.80 -1.39 132.00 129.03 1h7a h PRO 495 Ca 0.28 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 1h7a h PRO 495 Cb 0.55 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1h7a h PRO 495 CO -0.47 0.12 -0.21 1.88 -0.23 0.00 0.00 178.00 179.08 1h7a h TYR 496 N 0.19 0.17 -0.01 1.56 0.05 0.06 -0.68 116.97 118.31 1h7a h TYR 496 Ca 0.16 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1h7a h TYR 496 Cb 0.39 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 1h7a h TYR 496 CO -0.00 0.37 0.16 0.45 -1.05 0.00 0.00 178.16 178.09 1h7a h HIS 497 N 0.15 0.00 0.00 4.88 3.86 -1.34 0.11 115.15 122.81 1h7a h HIS 497 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1h7a h HIS 497 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1h7a h HIS 497 CO 0.00 0.00 -1.03 1.19 0.86 0.00 0.00 177.93 178.96 1h7a n PHE 498 N -3.04 0.01 -0.13 2.45 3.01 -0.27 -4.56 117.46 114.93 1h7a n PHE 498 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 1h7a n PHE 498 Cb 0.22 -0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 39.51 1h7a n PHE 498 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1h7a n ILE 499 N -1.57 1.48 -2.29 4.37 5.41 0.22 -4.65 119.36 122.34 1h7a n ILE 499 Ca 0.03 -0.40 -0.42 0.00 1.00 0.00 0.00 62.75 62.96 1h7a n ILE 499 Cb 0.35 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 1h7a n ILE 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1h7a n ALA 500 N -4.09 5.40 0.34 -1.39 0.00 -0.24 -4.79 120.51 115.73 1h7a n ALA 500 Ca -0.52 -4.29 0.14 0.00 0.00 0.00 0.00 53.44 48.77 1h7a n ALA 500 Cb 0.89 -3.02 0.60 0.00 0.00 0.00 0.00 19.45 17.93 1h7a n ALA 500 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h7a h THR 501 N 3.74 0.00 0.00 0.00 1.35 -1.80 -3.10 112.91 113.10 1h7a h THR 501 Ca 0.41 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1h7a h THR 501 Cb 0.63 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1h7a h THR 501 CO 1.65 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 178.15 1h7a h GLY 502 N 1.86 0.00 0.00 5.82 0.00 -0.20 -3.41 103.07 107.13 1h7a h GLY 502 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h7a h GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1h7a n GLY 503 N 0.14 1.76 3.62 4.60 0.00 -1.12 -0.50 105.19 113.70 1h7a n GLY 503 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1h7a n GLY 503 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1h7a s HIS 504 N -1.50 -0.10 -0.05 1.61 -0.00 -1.19 -2.59 115.29 111.48 1h7a s HIS 504 Ca 0.00 0.12 -0.29 0.00 -0.00 0.00 0.00 55.06 54.89 1h7a s HIS 504 Cb 0.00 0.50 0.11 0.00 -0.00 0.00 0.00 32.58 33.18 1h7a s HIS 504 CO 0.00 -0.12 0.89 -1.50 -0.00 0.00 0.00 174.74 174.01 1h7a s ILE 505 N -1.60 0.00 0.01 -5.38 2.07 -1.26 -4.58 121.20 110.45 1h7a s ILE 505 Ca 0.08 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.35 1h7a s ILE 505 Cb -0.01 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 1h7a s ILE 505 CO -0.05 0.00 -0.10 -0.44 -1.91 0.00 0.00 174.94 172.44 1h7a s SER 506 N -2.00 1.17 0.25 4.50 0.01 -0.60 -4.97 113.70 112.06 1h7a s SER 506 Ca 0.02 -0.28 0.09 0.00 1.31 0.00 0.00 55.95 57.09 1h7a s SER 506 Cb -0.01 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.08 1h7a s SER 506 CO -0.05 0.05 -0.15 -0.31 0.41 0.00 0.00 173.24 173.19 1h7a s TYR 507 N -0.51 1.98 -0.04 2.43 2.02 -1.23 -0.84 117.35 121.15 1h7a s TYR 507 Ca 0.01 -0.49 -0.07 0.00 -0.37 0.00 0.00 57.07 56.15 1h7a s TYR 507 Cb -0.05 -0.92 0.01 0.00 -0.40 0.00 0.00 41.96 40.60 1h7a s TYR 507 CO 0.00 0.50 0.18 0.54 -1.57 0.00 0.00 175.55 175.20 1h7a s VAL 508 N -2.79 0.03 -0.14 0.71 0.11 -1.17 -4.88 120.40 112.27 1h7a s VAL 508 Ca 0.26 -0.26 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 1h7a s VAL 508 Cb -0.02 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1h7a s VAL 508 CO 0.11 -0.14 0.29 -1.61 -3.33 0.00 0.00 175.10 170.42 1h7a s GLU 509 N -0.47 4.14 0.08 1.54 0.41 -1.26 -2.04 118.70 121.10 1h7a s GLU 509 Ca -0.06 0.11 0.02 0.00 -0.41 0.00 0.00 54.97 54.63 1h7a s GLU 509 Cb -0.04 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.90 1h7a s GLU 509 CO 0.01 0.34 -0.07 -0.51 -0.49 0.00 0.00 175.26 174.53 1h7a s LEU 510 N 0.16 2.41 0.00 1.80 1.02 -1.21 -4.89 118.68 117.97 1h7a s LEU 510 Ca 0.17 -0.83 -0.09 0.00 0.02 0.00 0.00 54.13 53.40 1h7a s LEU 510 Cb -0.13 -0.13 0.12 0.00 0.02 0.00 0.00 46.19 46.07 1h7a s LEU 510 CO 0.05 -0.35 0.70 -0.81 0.02 0.00 0.00 176.35 175.96 1h7a n PRO 511 N 0.54 -0.77 -1.57 1.29 -0.04 -1.26 -4.21 135.00 128.97 1h7a n PRO 511 Ca -0.16 -1.09 -0.47 0.00 -0.04 0.00 0.00 63.50 61.74 1h7a n PRO 511 Cb 0.58 -0.74 -0.03 0.00 -0.04 0.00 0.00 33.50 33.27 1h7a n PRO 511 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1h7a n ASP 512 N -3.49 1.22 0.00 3.54 -0.08 -1.26 -4.75 116.55 111.74 1h7a n ASP 512 Ca 0.09 1.15 0.00 0.00 -1.51 0.00 0.00 54.79 54.52 1h7a n ASP 512 Cb 0.31 -1.23 0.00 0.00 2.34 0.00 0.00 41.12 42.54 1h7a n ASP 512 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1h7a n MET 513 N 1.39 -0.60 -0.21 -0.67 2.81 -1.26 -4.83 117.12 113.74 1h7a n MET 513 Ca 0.13 -0.37 0.15 0.00 -1.81 0.00 0.00 57.70 55.80 1h7a n MET 513 Cb 0.27 -0.84 0.29 0.00 -0.71 0.00 0.00 33.22 32.22 1h7a n MET 513 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1h7a n LYS 514 N -0.01 -0.04 -3.39 0.03 5.02 -1.26 -0.83 118.16 117.68 1h7a n LYS 514 Ca 0.00 0.92 -0.27 0.00 -2.02 0.00 0.00 58.31 56.94 1h7a n LYS 514 Cb 0.09 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 1h7a n LYS 514 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1h7a n ASN 515 N -4.64 3.40 -0.44 4.39 0.23 -1.26 -4.56 115.26 112.38 1h7a n ASN 515 Ca 0.20 -3.37 -0.01 0.00 -0.53 0.00 0.00 54.58 50.86 1h7a n ASN 515 Cb 0.66 -0.66 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1h7a n ASN 515 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1h7a n ASN 516 N 0.88 -0.18 0.31 0.53 5.15 -0.01 -4.99 115.26 116.96 1h7a n ASN 516 Ca 0.29 -0.48 0.07 0.00 -0.60 0.00 0.00 54.58 53.86 1h7a n ASN 516 Cb 0.42 0.05 0.36 0.00 -0.53 0.00 0.00 39.78 40.08 1h7a n ASN 516 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1h7a h LEU 517 N 0.00 0.00 -0.16 1.20 4.07 -1.80 0.37 115.31 118.99 1h7a h LEU 517 Ca -0.10 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.63 1h7a h LEU 517 Cb 0.58 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.33 1h7a h LEU 517 CO -0.05 0.00 -0.86 0.50 -1.08 0.00 0.00 178.44 176.95 1h7a h LYS 518 N 0.00 0.67 -0.21 1.13 1.63 -1.94 0.68 116.57 118.53 1h7a h LYS 518 Ca 0.00 -0.61 -0.18 0.00 -0.85 0.00 0.00 60.65 59.02 1h7a h LYS 518 Cb 1.31 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 33.08 1h7a h LYS 518 CO 0.00 1.21 -0.58 0.78 -3.45 0.00 0.00 179.45 177.42 1h7a h GLY 519 N 0.71 0.74 0.84 5.01 0.00 -0.69 -1.12 103.07 108.56 1h7a h GLY 519 Ca -0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.36 1h7a h GLY 519 CO 0.17 0.79 0.04 -2.00 0.00 0.00 0.00 176.54 175.53 1h7a h LEU 520 N 0.51 0.19 -2.50 3.11 7.12 -1.46 -1.74 115.31 120.53 1h7a h LEU 520 Ca 0.00 -0.21 0.00 0.00 0.13 0.00 0.00 57.88 57.80 1h7a h LEU 520 Cb 1.15 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 1h7a h LEU 520 CO 0.12 0.35 0.00 -0.08 -0.13 0.00 0.00 178.44 178.69 1h7a h GLU 521 N 0.01 0.00 -0.05 1.25 4.81 -0.66 -1.79 114.58 118.15 1h7a h GLU 521 Ca 0.04 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.04 1h7a h GLU 521 Cb 0.23 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1h7a h GLU 521 CO -0.00 0.00 -0.89 0.00 -0.73 0.00 0.00 179.01 177.39 1h7a h ALA 522 N 2.01 0.34 -0.08 2.92 0.00 -0.28 -0.23 119.26 123.93 1h7a h ALA 522 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 1h7a h ALA 522 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h7a h ALA 522 CO 0.00 0.74 -0.36 -0.39 0.00 0.00 0.00 179.25 179.25 1h7a h VAL 523 N 0.36 1.41 -0.50 0.00 -1.51 -1.12 -0.97 116.25 113.92 1h7a h VAL 523 Ca -0.08 -1.73 0.09 0.00 -1.23 0.00 0.00 66.70 63.76 1h7a h VAL 523 Cb 1.51 2.27 -0.08 0.00 -2.13 0.00 0.00 31.29 32.86 1h7a h VAL 523 CO 0.17 0.50 0.02 -0.50 -1.23 0.00 0.00 177.57 176.53 1h7a h TRP 524 N -0.08 0.01 -0.21 5.19 4.06 -1.42 0.54 115.95 124.04 1h7a h TRP 524 Ca -0.02 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1h7a h TRP 524 Cb 1.00 0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 1h7a h TRP 524 CO 0.12 -0.09 0.12 -0.44 -3.56 0.00 0.00 178.44 174.59 1h7a h ASP 525 N 0.14 0.26 -0.52 -3.49 3.32 -1.00 0.29 116.42 115.42 1h7a h ASP 525 Ca 0.25 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1h7a h ASP 525 Cb 0.37 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1h7a h ASP 525 CO -0.40 0.26 0.29 0.22 -1.72 0.00 0.00 179.24 177.89 1h7a h TYR 526 N 0.23 0.71 0.14 4.55 3.20 -0.06 -2.70 116.97 123.05 1h7a h TYR 526 Ca 0.07 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1h7a h TYR 526 Cb 0.05 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1h7a h TYR 526 CO -0.04 0.53 -0.07 0.00 -1.64 0.00 0.00 178.16 176.94 1h7a h ALA 527 N 1.12 -0.19 -0.08 1.82 0.00 0.27 -2.29 119.26 119.91 1h7a h ALA 527 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1h7a h ALA 527 Cb 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h7a h ALA 527 CO -0.03 -0.51 0.36 0.00 0.00 0.00 0.00 179.25 179.07 1h7a h ALA 528 N 0.44 1.49 0.00 0.00 0.00 -0.32 0.16 119.26 121.02 1h7a h ALA 528 Ca -0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1h7a h ALA 528 Cb 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1h7a h ALA 528 CO 0.03 -0.40 -0.33 0.37 0.00 0.00 0.00 179.25 178.92 1h7a h GLN 529 N 0.00 0.00 0.00 0.00 5.75 -1.10 -3.42 115.11 116.33 1h7a h GLN 529 Ca 0.04 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.34 1h7a h GLN 529 Cb 0.75 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 1h7a h GLN 529 CO -0.00 0.75 -1.36 0.45 -2.65 0.00 0.00 178.83 176.02 1h7a h HIS 530 N -1.00 0.00 -3.83 3.99 3.86 -0.71 -3.47 115.15 113.98 1h7a h HIS 530 Ca -0.08 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.93 1h7a h HIS 530 Cb 0.86 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.29 1h7a h HIS 530 CO 0.15 0.70 -0.16 1.47 0.86 0.00 0.00 177.93 180.95 1h7a n LEU 531 N -2.99 0.00 0.00 2.43 -0.00 0.46 -4.77 117.00 112.13 1h7a n LEU 531 Ca -0.10 -1.07 0.00 0.00 -0.00 0.00 0.00 56.01 54.85 1h7a n LEU 531 Cb 0.89 0.28 0.00 0.00 -0.00 0.00 0.00 43.42 44.59 1h7a n LEU 531 CO 0.43 -0.16 0.00 -0.67 -0.00 0.00 0.00 177.39 176.99 1h7a n ASP 532 N -1.65 0.00 -4.61 1.45 2.03 -1.26 -4.46 116.55 108.05 1h7a n ASP 532 Ca -0.04 0.02 -0.38 0.00 0.52 0.00 0.00 54.79 54.92 1h7a n ASP 532 Cb 0.21 -0.19 -0.10 0.00 -0.72 0.00 0.00 41.12 40.32 1h7a n ASP 532 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1h7a s TYR 533 N -0.38 3.25 0.04 -0.67 5.04 -1.26 -1.16 117.35 122.21 1h7a s TYR 533 Ca 0.00 0.22 0.04 0.00 -2.44 0.00 0.00 57.07 54.89 1h7a s TYR 533 Cb 0.00 -2.40 -0.02 0.00 0.35 0.00 0.00 41.96 39.89 1h7a s TYR 533 CO 0.00 -0.12 -0.12 0.12 -1.34 0.00 0.00 175.55 174.09 1h7a s PHE 534 N 1.65 1.05 -0.13 4.97 5.36 0.86 -1.56 117.98 130.18 1h7a s PHE 534 Ca 0.09 -0.37 -0.12 0.00 -0.96 0.00 0.00 56.93 55.57 1h7a s PHE 534 Cb -0.15 -0.62 0.03 0.00 -0.34 0.00 0.00 43.02 41.94 1h7a s PHE 534 CO 0.09 0.01 0.35 0.20 -1.46 0.00 0.00 175.22 174.42 1h7a s GLY 535 N -1.21 -0.26 -0.17 13.12 0.00 -0.02 -0.68 107.32 118.10 1h7a s GLY 535 Ca -0.01 0.98 0.01 0.00 0.00 0.00 0.00 44.72 45.70 1h7a s GLY 535 CO 0.01 0.85 -0.19 0.54 0.00 0.00 0.00 173.10 174.31 1h7a s VAL 536 N 0.17 2.19 -0.18 1.40 0.11 -1.26 -3.03 120.40 119.79 1h7a s VAL 536 Ca -0.00 -0.91 -0.04 0.00 -2.93 0.00 0.00 61.98 58.10 1h7a s VAL 536 Cb -0.02 -1.91 -0.02 0.00 -1.53 0.00 0.00 36.38 32.89 1h7a s VAL 536 CO 0.01 0.53 -0.04 0.54 -3.33 0.00 0.00 175.10 172.81 1h7a s ASN 537 N 1.15 4.55 0.23 3.54 2.20 -0.87 -4.89 114.94 120.85 1h7a s ASN 537 Ca 0.01 -0.25 0.03 0.00 -0.94 0.00 0.00 52.86 51.71 1h7a s ASN 537 Cb -0.14 -1.76 -0.05 0.00 -2.00 0.00 0.00 41.25 37.30 1h7a s ASN 537 CO -0.09 0.09 0.00 0.00 -2.94 0.00 0.00 177.10 174.17 1h7a s MET 538 N 0.84 1.33 0.11 3.55 0.23 -1.26 -3.34 119.30 120.76 1h7a s MET 538 Ca -0.01 -1.67 -0.31 0.00 -1.03 0.00 0.00 55.69 52.67 1h7a s MET 538 Cb -0.15 -0.57 -0.09 0.00 -1.53 0.00 0.00 34.83 32.49 1h7a s MET 538 CO 0.02 -0.11 1.65 -1.25 -2.03 0.00 0.00 175.02 173.29 1h7a s PRO 539 N -3.88 4.19 -0.46 3.16 0.04 -1.26 -4.85 135.00 131.95 1h7a s PRO 539 Ca 0.29 2.38 0.02 0.00 0.04 0.00 0.00 61.00 63.73 1h7a s PRO 539 Cb 0.06 -3.44 0.14 0.00 0.04 0.00 0.00 34.50 31.29 1h7a s PRO 539 CO 0.09 -0.71 0.25 0.54 0.04 0.00 0.00 177.00 177.21 1h7a s VAL 540 N 2.14 1.60 0.30 -0.36 0.11 -1.22 -4.75 120.40 118.24 1h7a s VAL 540 Ca 0.73 -2.71 0.09 0.00 -2.93 0.00 0.00 61.98 57.17 1h7a s VAL 540 Cb -0.42 -2.12 -0.05 0.00 -1.53 0.00 0.00 36.38 32.26 1h7a s VAL 540 CO 0.32 -0.89 -0.00 -1.81 -3.33 0.00 0.00 175.10 169.39 1h7a s ASP 541 N 0.21 4.34 -0.20 3.54 1.01 -1.26 -2.39 116.67 121.91 1h7a s ASP 541 Ca 0.18 -0.81 -0.08 0.00 0.71 0.00 0.00 52.55 52.55 1h7a s ASP 541 Cb -0.24 -0.67 0.09 0.00 1.01 0.00 0.00 42.92 43.11 1h7a s ASP 541 CO -0.00 -0.11 0.44 -0.75 0.21 0.00 0.00 175.17 174.96 1h7a s LYS 542 N -3.69 0.36 -0.11 8.23 2.20 -0.76 -4.23 119.74 121.74 1h7a s LYS 542 Ca 0.33 1.03 -0.22 0.00 -0.36 0.00 0.00 55.97 56.75 1h7a s LYS 542 Cb -0.04 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1h7a s LYS 542 CO 0.20 -0.23 0.64 0.00 -0.36 0.00 0.00 175.35 175.59 1h7a h PHE 544 N 6.91 1.01 -0.08 0.00 0.04 -0.01 0.25 116.94 125.07 1h7a h PHE 544 Ca -0.39 -0.66 -0.02 0.00 2.80 0.00 0.00 57.97 59.71 1h7a h PHE 544 Cb 1.18 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 1h7a h PHE 544 CO 0.66 1.50 -0.03 1.79 -0.60 0.00 0.00 178.31 181.63 1h7a h THR 545 N 0.23 1.31 0.00 -1.55 1.35 -1.93 -3.34 112.91 108.97 1h7a h THR 545 Ca -0.20 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1h7a h THR 545 Cb 1.97 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1h7a h THR 545 CO 0.25 0.27 -0.97 0.00 -0.25 0.00 0.00 175.52 174.82 1h7a n GLY 547 N 1.44 -0.11 3.40 0.00 0.00 0.89 -5.00 105.19 105.82 1h7a n GLY 547 Ca 0.03 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1h7a n GLY 547 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h7a s SER 548 N -3.81 5.87 -0.10 1.61 0.15 -1.22 -4.82 113.70 111.38 1h7a s SER 548 Ca 0.08 -1.01 -0.01 0.00 0.70 0.00 0.00 55.95 55.71 1h7a s SER 548 Cb -0.03 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 1h7a s SER 548 CO 0.51 -0.43 2.33 0.35 1.20 0.00 0.00 173.24 177.20 1h7a n THR 549 N 5.05 2.42 -4.34 6.45 -2.24 -1.26 -2.68 114.28 117.68 1h7a n THR 549 Ca -0.11 -1.07 -0.30 0.00 -2.27 0.00 0.00 64.05 60.30 1h7a n THR 549 Cb 0.46 -1.56 -0.11 0.00 -2.10 0.00 0.00 70.33 67.02 1h7a n THR 549 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h7a s HIS 550 N -0.32 2.61 -0.13 4.78 3.76 -1.26 -4.82 115.29 119.90 1h7a s HIS 550 Ca 0.22 -0.23 -0.34 0.00 -0.15 0.00 0.00 55.06 54.56 1h7a s HIS 550 Cb 0.13 -1.40 -0.11 0.00 1.11 0.00 0.00 32.58 32.31 1h7a s HIS 550 CO -0.01 0.38 1.95 -1.91 -0.85 0.00 0.00 174.74 174.29 1h7a n GLU 551 N 0.90 2.03 -1.81 1.40 2.13 -1.26 -4.66 120.64 119.37 1h7a n GLU 551 Ca -0.15 0.72 -0.35 0.00 0.66 0.00 0.00 57.16 58.04 1h7a n GLU 551 Cb 0.52 -2.68 0.05 0.00 0.27 0.00 0.00 31.44 29.61 1h7a n GLU 551 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1h7a s MET 552 N 4.55 2.73 -0.20 5.31 -1.94 -1.26 -4.78 119.30 123.71 1h7a s MET 552 Ca 0.96 1.69 -0.14 0.00 -1.71 0.00 0.00 55.69 56.49 1h7a s MET 552 Cb -0.68 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.20 1h7a s MET 552 CO 0.50 -1.36 0.30 0.95 -0.01 0.00 0.00 175.02 175.40 1h7a s THR 553 N -1.89 5.28 0.27 2.05 -4.23 -0.64 -4.83 115.64 111.64 1h7a s THR 553 Ca 0.74 0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 61.47 1h7a s THR 553 Cb -0.27 -3.64 -0.12 0.00 1.34 0.00 0.00 72.50 69.81 1h7a s THR 553 CO 0.38 0.32 1.63 -2.16 -0.54 0.00 0.00 174.62 174.25 1h7a s PRO 554 N 0.96 4.12 0.28 3.99 0.04 -1.26 -1.61 135.00 141.51 1h7a s PRO 554 Ca 0.15 2.60 0.09 0.00 0.04 0.00 0.00 61.00 63.88 1h7a s PRO 554 Cb -0.14 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1h7a s PRO 554 CO 0.06 -0.67 0.00 0.99 0.04 0.00 0.00 177.00 177.42 1h7a s THR 555 N 0.31 3.35 -1.96 1.26 2.01 0.94 -4.92 115.64 116.64 1h7a s THR 555 Ca 0.66 -1.91 0.09 0.00 0.31 0.00 0.00 61.69 60.85 1h7a s THR 555 Cb -0.49 -2.84 0.26 0.00 0.01 0.00 0.00 72.50 69.45 1h7a s THR 555 CO 0.44 -0.35 1.02 -0.62 -0.69 0.00 0.00 174.62 174.42 1h7a n GLU 556 N -0.91 0.28 -2.68 4.92 -0.58 -1.26 -1.87 120.64 118.54 1h7a n GLU 556 Ca -0.06 0.01 -0.08 0.00 -0.42 0.00 0.00 57.16 56.62 1h7a n GLU 556 Cb 0.59 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 30.02 1h7a n GLU 556 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1h7a n ASN 557 N -1.02 0.67 0.00 1.62 3.02 -1.26 -5.14 115.26 113.15 1h7a n ASN 557 Ca 0.07 -2.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 1h7a n ASN 557 Cb 0.04 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1h7a n ASN 557 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h7a n GLY 558 N -0.25 -1.66 3.88 7.41 0.00 -0.78 -5.00 105.19 108.79 1h7a n GLY 558 Ca 0.06 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1h7a n GLY 558 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h7a s PHE 559 N 0.00 3.56 -0.03 1.61 0.08 -1.26 0.32 117.98 122.26 1h7a s PHE 559 Ca 0.00 0.64 0.05 0.00 0.12 0.00 0.00 56.93 57.74 1h7a s PHE 559 Cb 0.00 -2.05 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1h7a s PHE 559 CO 0.00 0.55 -0.17 0.14 -0.10 0.00 0.00 175.22 175.64 1h7a s VAL 560 N -1.40 1.39 -0.10 -0.44 -7.23 -0.63 -4.49 120.40 107.51 1h7a s VAL 560 Ca 0.32 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.47 1h7a s VAL 560 Cb -0.13 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 1h7a s VAL 560 CO 0.18 0.40 1.22 0.00 -0.31 0.00 0.00 175.10 176.60 1h7a h SER 562 N 7.76 -0.74 -1.09 0.00 0.02 -1.90 0.82 113.55 118.42 1h7a h SER 562 Ca -0.31 0.03 -0.71 0.00 -0.84 0.00 0.00 61.79 59.96 1h7a h SER 562 Cb 1.14 0.19 -0.12 0.00 0.14 0.00 0.00 62.40 63.74 1h7a h SER 562 CO 0.92 -0.51 2.20 2.30 -1.14 0.00 0.00 176.83 180.60 1h7a n ILE 563 N -4.43 4.98 0.00 3.27 -5.35 -1.26 -3.66 119.36 112.91 1h7a n ILE 563 Ca -0.11 -4.09 0.00 0.00 -0.27 0.00 0.00 62.75 58.28 1h7a n ILE 563 Cb 0.34 -2.03 0.00 0.00 -1.74 0.00 0.00 39.64 36.21 1h7a n ILE 563 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h7a n GLY 565 N 0.00 0.00 3.60 0.00 0.00 0.28 -4.91 105.19 104.16 1h7a n GLY 565 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1h7a n GLY 565 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h7a n GLU 566 N -0.69 1.45 0.00 1.61 4.07 -1.25 -4.38 120.64 121.45 1h7a n GLU 566 Ca 0.00 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1h7a n GLU 566 Cb 0.10 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 1h7a n GLU 566 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1h7a n THR 567 N 0.84 0.00 -1.66 6.31 -2.24 -1.26 0.24 114.28 116.50 1h7a n THR 567 Ca 0.11 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.38 1h7a n THR 567 Cb 0.30 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1h7a n THR 567 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h7a n ASP 568 N -1.17 3.00 -0.29 3.42 2.03 -1.26 -4.75 116.55 117.53 1h7a n ASP 568 Ca 0.00 0.92 0.08 0.00 0.52 0.00 0.00 54.79 56.31 1h7a n ASP 568 Cb 0.16 -1.30 0.24 0.00 -0.72 0.00 0.00 41.12 39.50 1h7a n ASP 568 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1h7a h PRO 569 N 9.14 0.53 0.00 -0.67 0.11 -1.93 -1.09 132.00 138.09 1h7a h PRO 569 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h7a h PRO 569 Cb 1.29 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h7a h PRO 569 CO 0.96 0.35 0.00 1.63 -0.21 0.00 0.00 178.00 180.73 1h7a n LYS 570 N -4.93 0.13 -0.86 1.05 5.02 -1.26 -1.82 118.16 115.48 1h7a n LYS 570 Ca 0.18 0.61 0.03 0.00 -2.02 0.00 0.00 58.31 57.10 1h7a n LYS 570 Cb 0.48 -1.90 0.35 0.00 -0.02 0.00 0.00 35.03 33.93 1h7a n LYS 570 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1h7a n LYS 571 N -2.17 4.31 -3.54 1.97 4.76 -0.41 -4.94 118.16 118.12 1h7a n LYS 571 Ca -0.01 -2.88 -0.10 0.00 -2.87 0.00 0.00 58.31 52.45 1h7a n LYS 571 Cb 0.04 -2.19 -0.02 0.00 -1.84 0.00 0.00 35.03 31.02 1h7a n LYS 571 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h7a s MET 572 N -2.67 1.32 -0.26 1.97 0.23 -0.76 0.77 119.30 119.91 1h7a s MET 572 Ca 0.50 -0.57 0.01 0.00 -1.03 0.00 0.00 55.69 54.60 1h7a s MET 572 Cb 0.39 0.55 0.07 0.00 -1.53 0.00 0.00 34.83 34.31 1h7a s MET 572 CO 0.14 -0.59 -0.02 1.21 -2.03 0.00 0.00 175.02 173.74 1h7a s ASN 573 N -2.76 3.99 -0.46 -1.18 3.04 -0.47 -4.94 114.94 112.15 1h7a s ASN 573 Ca 0.04 -1.37 0.01 0.00 0.04 0.00 0.00 52.86 51.58 1h7a s ASN 573 Cb -0.02 -1.19 0.12 0.00 -1.54 0.00 0.00 41.25 38.62 1h7a s ASN 573 CO -0.07 -0.28 0.23 0.42 -3.04 0.00 0.00 177.10 174.35 1h7a s THR 574 N 1.37 2.94 -0.01 -5.21 -4.23 -1.26 -1.83 115.64 107.41 1h7a s THR 574 Ca -0.01 -2.63 -0.14 0.00 -1.18 0.00 0.00 61.69 57.73 1h7a s THR 574 Cb -0.19 -3.03 -0.06 0.00 1.34 0.00 0.00 72.50 70.57 1h7a s THR 574 CO -0.09 -0.73 0.38 -0.63 -0.54 0.00 0.00 174.62 173.01 1h7a s ILE 575 N 0.48 5.08 -0.18 2.99 -1.09 -1.01 -3.84 121.20 123.63 1h7a s ILE 575 Ca 0.13 0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 59.24 1h7a s ILE 575 Cb -0.22 -3.68 0.06 0.00 -1.58 0.00 0.00 42.46 37.04 1h7a s ILE 575 CO -0.04 0.58 0.42 -0.13 -1.23 0.00 0.00 174.94 174.54 1h7a s ARG 576 N -1.06 0.39 -1.25 2.79 1.81 -0.09 -3.37 118.95 118.18 1h7a s ARG 576 Ca 0.23 0.84 -0.11 0.00 -1.72 0.00 0.00 55.73 54.97 1h7a s ARG 576 Cb -0.16 0.04 0.18 0.00 -0.45 0.00 0.00 34.95 34.55 1h7a s ARG 576 CO 0.12 -0.17 1.69 -2.13 -0.68 0.00 0.00 175.30 174.13 1h7a n ARG 577 N 4.44 3.56 0.23 3.54 0.63 -1.26 -3.08 116.66 124.71 1h7a n ARG 577 Ca -0.21 -3.70 0.08 0.00 -0.92 0.00 0.00 57.85 53.11 1h7a n ARG 577 Cb 0.54 -2.95 0.53 0.00 0.45 0.00 0.00 32.46 31.04 1h7a n ARG 577 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1h7a h THR 578 N 4.07 0.82 0.00 5.15 1.35 -1.93 -3.44 112.91 118.93 1h7a h THR 578 Ca 0.36 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1h7a h THR 578 Cb 0.72 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1h7a h THR 578 CO 1.46 0.23 0.00 0.00 -0.25 0.00 0.00 175.52 176.97 1h7a n ALA 580 N -3.20 1.70 -2.36 0.00 0.00 -1.26 -4.95 120.51 110.44 1h7a n ALA 580 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1h7a n ALA 580 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1h7a n ALA 580 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1h7a s TYR 581 N -1.00 2.56 0.37 0.00 2.02 -1.26 -5.08 117.35 114.96 1h7a s TYR 581 Ca 0.00 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.14 1h7a s TYR 581 Cb 0.00 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1h7a s TYR 581 CO 0.00 0.03 0.56 -0.51 -1.57 0.00 0.00 175.55 174.05 1h7a s LEU 582 N -4.01 3.91 0.00 -1.29 1.02 -1.26 -4.08 118.68 112.97 1h7a s LEU 582 Ca 0.43 0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.81 1h7a s LEU 582 Cb 0.01 -3.10 0.00 0.00 0.02 0.00 0.00 46.19 43.11 1h7a s LEU 582 CO 0.24 -0.44 0.00 0.61 0.02 0.00 0.00 176.35 176.78 1h7a n GLY 583 N -1.82 0.44 3.54 -3.19 0.00 -1.18 -4.93 105.19 98.05 1h7a n GLY 583 Ca -0.02 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1h7a n GLY 583 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h7a s ASN 584 N 0.00 6.39 0.00 1.61 3.84 -1.25 -0.91 114.94 124.62 1h7a s ASN 584 Ca 0.00 -0.16 0.03 0.00 0.21 0.00 0.00 52.86 52.94 1h7a s ASN 584 Cb 0.00 -2.36 0.18 0.00 -0.55 0.00 0.00 41.25 38.52 1h7a s ASN 584 CO 0.00 -0.86 0.52 -0.81 -2.79 0.00 0.00 177.10 173.16 1h7a n PRO 585 N 6.56 0.17 -0.12 0.43 -0.04 -1.25 -2.30 135.00 138.45 1h7a n PRO 585 Ca 0.01 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 1h7a n PRO 585 Cb 0.48 -1.28 0.20 0.00 -0.04 0.00 0.00 33.50 32.86 1h7a n PRO 585 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h7a n ASN 586 N -0.78 1.42 -3.35 3.54 5.03 -1.26 -4.15 115.26 115.70 1h7a n ASN 586 Ca 0.02 -1.90 -0.26 0.00 0.87 0.00 0.00 54.58 53.31 1h7a n ASN 586 Cb 0.01 -0.16 -0.08 0.00 -1.02 0.00 0.00 39.78 38.54 1h7a n ASN 586 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1h7a n GLU 587 N 0.24 2.02 0.00 3.52 4.71 -0.97 -5.01 120.64 125.14 1h7a n GLU 587 Ca 0.11 -4.26 0.00 0.00 -0.01 0.00 0.00 57.16 53.00 1h7a n GLU 587 Cb 0.24 -1.96 0.00 0.00 -1.01 0.00 0.00 31.44 28.71 1h7a n GLU 587 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1h7a n ARG 588 N 1.00 0.00 0.00 3.49 0.63 -1.26 -5.02 116.66 115.50 1h7a n ARG 588 Ca 0.27 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 1h7a n ARG 588 Cb 0.44 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.35 1h7a n ARG 588 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53