#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7b n SER 27 N 0.00 0.00 0.06 1.67 7.64 -1.26 -4.78 113.62 116.95 1h7b n SER 27 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1h7b n SER 27 Cb 0.00 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 63.65 1h7b n SER 27 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1h7b n ARG 28 N -0.13 0.17 -2.42 1.43 1.74 -1.26 -4.31 116.66 111.88 1h7b n ARG 28 Ca 0.00 0.12 -0.41 0.00 -0.77 0.00 0.00 57.85 56.80 1h7b n ARG 28 Cb 0.00 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.72 1h7b n ARG 28 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h7b s VAL 29 N -3.07 3.54 0.15 1.55 1.01 -1.26 -4.92 120.40 117.41 1h7b s VAL 29 Ca 0.11 1.40 -0.26 0.00 0.00 0.00 0.00 61.98 63.23 1h7b s VAL 29 Cb 0.15 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1h7b s VAL 29 CO 0.59 0.27 1.58 -0.26 0.00 0.00 0.00 175.10 177.28 1h7b h PHE 30 N 4.61 -1.16 -0.92 5.22 0.04 -1.99 -1.65 116.94 121.10 1h7b h PHE 30 Ca -0.45 0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.46 1h7b h PHE 30 Cb 1.21 0.56 -0.06 0.00 2.20 0.00 0.00 35.95 39.86 1h7b h PHE 30 CO 0.61 -0.43 0.59 -1.35 -0.60 0.00 0.00 178.31 177.13 1h7b h PRO 31 N -0.32 0.94 -0.37 1.51 0.11 -1.92 -0.69 132.00 131.25 1h7b h PRO 31 Ca 0.14 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1h7b h PRO 31 Cb 0.58 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1h7b h PRO 31 CO -0.55 0.62 0.04 1.15 -0.21 0.00 0.00 178.00 179.06 1h7b h THR 32 N 0.97 1.25 -0.32 -1.15 2.02 -1.56 -1.94 112.91 112.17 1h7b h THR 32 Ca 0.41 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1h7b h THR 32 Cb 0.32 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1h7b h THR 32 CO -0.17 0.30 0.21 1.56 0.37 0.00 0.00 175.52 177.79 1h7b h GLN 33 N 0.46 0.42 -0.86 6.66 1.08 -0.72 0.37 115.11 122.53 1h7b h GLN 33 Ca 0.11 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1h7b h GLN 33 Cb 0.39 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 1h7b h GLN 33 CO 0.01 0.29 0.48 0.00 -0.95 0.00 0.00 178.83 178.66 1h7b h ARG 34 N 0.43 1.19 -0.37 1.46 2.47 -1.08 -1.87 114.38 116.61 1h7b h ARG 34 Ca 0.12 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1h7b h ARG 34 Cb -0.04 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.03 1h7b h ARG 34 CO -0.02 0.87 0.13 0.22 0.56 0.00 0.00 179.97 181.73 1h7b h ASP 35 N 1.20 0.52 -0.82 7.04 3.58 -0.91 -2.10 116.42 124.93 1h7b h ASP 35 Ca 0.30 -0.18 0.06 0.00 0.42 0.00 0.00 57.03 57.63 1h7b h ASP 35 Cb 0.02 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 40.88 1h7b h ASP 35 CO -0.05 0.56 0.54 -0.07 -2.88 0.00 0.00 179.24 177.34 1h7b h LEU 36 N 0.44 0.82 -0.26 2.28 -0.00 -0.51 0.26 115.31 118.34 1h7b h LEU 36 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.98 1h7b h LEU 36 Cb 0.22 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 1h7b h LEU 36 CO -0.01 0.53 0.10 0.24 -0.00 0.00 0.00 178.44 179.30 1h7b h MET 37 N 0.93 0.40 -0.49 1.13 2.86 -0.90 -0.71 114.93 118.15 1h7b h MET 37 Ca 0.35 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.87 1h7b h MET 37 Cb 0.18 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1h7b h MET 37 CO -0.12 0.44 0.11 0.00 1.06 0.00 0.00 176.91 178.41 1h7b h ALA 38 N 0.93 1.29 -0.52 6.32 0.00 -0.68 -1.81 119.26 124.78 1h7b h ALA 38 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1h7b h ALA 38 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1h7b h ALA 38 CO -0.01 0.50 0.30 0.78 0.00 0.00 0.00 179.25 180.82 1h7b h GLY 39 N 0.91 0.77 0.91 0.00 0.00 0.07 -1.64 103.07 104.10 1h7b h GLY 39 Ca 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1h7b h GLY 39 CO -0.00 0.32 0.01 -2.22 0.00 0.00 0.00 176.54 174.65 1h7b h ILE 40 N 0.70 1.08 -0.92 2.60 1.08 -0.73 0.55 117.51 121.87 1h7b h ILE 40 Ca 0.19 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.47 1h7b h ILE 40 Cb 0.02 1.19 -0.06 0.00 -3.07 0.00 0.00 36.82 34.90 1h7b h ILE 40 CO -0.03 0.06 0.60 0.58 -0.69 0.00 0.00 178.15 178.67 1h7b h VAL 41 N -0.06 1.13 -0.18 1.67 2.07 -1.26 -1.94 116.25 117.69 1h7b h VAL 41 Ca 0.01 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 1h7b h VAL 41 Cb 0.09 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1h7b h VAL 41 CO -0.00 0.21 -0.45 0.28 0.02 0.00 0.00 177.57 177.63 1h7b h SER 42 N 1.14 0.46 0.23 0.57 0.02 -0.88 0.28 113.55 115.37 1h7b h SER 42 Ca 0.38 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 1h7b h SER 42 Cb 0.05 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1h7b h SER 42 CO -0.13 0.85 -0.47 0.11 -1.14 0.00 0.00 176.83 176.05 1h7b h LYS 43 N 0.35 0.29 -0.23 3.45 1.57 -0.58 -0.57 116.57 120.85 1h7b h LYS 43 Ca 0.02 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 1h7b h LYS 43 Cb 0.93 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1h7b h LYS 43 CO 0.08 0.70 -0.58 1.25 -0.57 0.00 0.00 179.45 180.33 1h7b h HIS 44 N 0.23 1.03 -0.53 -1.35 2.76 -1.02 -2.81 115.15 113.47 1h7b h HIS 44 Ca 0.01 -0.40 -0.06 0.00 -2.20 0.00 0.00 60.37 57.73 1h7b h HIS 44 Cb 0.92 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 1h7b h HIS 44 CO 0.02 1.22 0.07 0.82 -1.30 0.00 0.00 177.93 178.76 1h7b h ILE 45 N 0.56 1.24 0.00 6.26 2.04 -0.70 -1.72 117.51 125.18 1h7b h ILE 45 Ca -0.01 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1h7b h ILE 45 Cb 1.20 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1h7b h ILE 45 CO 0.13 0.33 -0.09 0.00 0.00 0.00 0.00 178.15 178.51 1h7b h ALA 46 N 1.28 1.77 0.00 1.87 0.00 -1.00 -0.26 119.26 122.93 1h7b h ALA 46 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1h7b h ALA 46 Cb 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1h7b h ALA 46 CO 0.01 0.12 -0.03 -0.22 0.00 0.00 0.00 179.25 179.12 1h7b h LYS 47 N 0.00 0.00 -0.13 0.00 1.63 -1.05 0.06 116.57 117.08 1h7b h LYS 47 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1h7b h LYS 47 Cb 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1h7b h LYS 47 CO 0.01 0.03 0.00 0.09 -3.45 0.00 0.00 179.45 176.14 1h7b n ASN 48 N -3.17 3.10 -0.00 4.20 5.03 -0.13 -4.46 115.26 119.84 1h7b n ASN 48 Ca -0.00 -1.99 -0.00 0.00 0.87 0.00 0.00 54.58 53.46 1h7b n ASN 48 Cb 0.27 -0.07 -0.00 0.00 -1.02 0.00 0.00 39.78 38.96 1h7b n ASN 48 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1h7b n MET 49 N 1.37 3.01 -3.41 3.52 2.81 -0.73 -5.01 117.12 118.67 1h7b n MET 49 Ca 0.16 -0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.67 1h7b n MET 49 Cb 0.60 -1.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.04 1h7b n MET 49 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1h7b s VAL 50 N -2.00 5.19 0.24 2.03 1.01 -0.07 -5.02 120.40 121.78 1h7b s VAL 50 Ca -0.00 0.82 -0.31 0.00 0.00 0.00 0.00 61.98 62.49 1h7b s VAL 50 Cb 0.00 -3.75 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 1h7b s VAL 50 CO 0.00 0.39 1.43 -2.65 0.00 0.00 0.00 175.10 174.27 1h7b n PRO 51 N 3.27 2.07 -0.34 2.72 -0.02 -1.26 -4.76 135.00 136.68 1h7b n PRO 51 Ca -0.10 0.74 0.22 0.00 -2.02 0.00 0.00 63.50 62.34 1h7b n PRO 51 Cb 0.52 -2.41 0.46 0.00 -0.02 0.00 0.00 33.50 32.05 1h7b n PRO 51 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1h7b h SER 52 N 4.33 0.55 0.37 2.55 0.87 -1.95 -0.20 113.55 120.07 1h7b h SER 52 Ca -0.45 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 1h7b h SER 52 Cb 1.27 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1h7b h SER 52 CO 0.77 0.01 -0.17 2.19 -0.53 0.00 0.00 176.83 179.09 1h7b h PHE 53 N 0.43 0.00 0.10 2.24 -0.00 -1.99 0.34 116.94 118.06 1h7b h PHE 53 Ca 0.67 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 58.47 1h7b h PHE 53 Cb 1.52 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 37.49 1h7b h PHE 53 CO -0.01 0.17 -0.75 0.82 -0.00 0.00 0.00 178.31 178.54 1h7b h ILE 54 N 0.00 1.48 -0.48 0.88 2.04 -1.39 -2.53 117.51 117.52 1h7b h ILE 54 Ca -0.00 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 1h7b h ILE 54 Cb 0.40 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 1h7b h ILE 54 CO 0.02 0.68 0.26 0.24 0.00 0.00 0.00 178.15 179.35 1h7b h MET 55 N -0.28 0.67 -0.30 2.37 2.86 -1.14 -1.82 114.93 117.30 1h7b h MET 55 Ca -0.12 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1h7b h MET 55 Cb 1.54 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.06 1h7b h MET 55 CO 0.14 0.53 0.09 0.87 1.06 0.00 0.00 176.91 179.60 1h7b h LYS 56 N 0.63 0.42 -0.03 1.72 1.57 -0.42 0.37 116.57 120.83 1h7b h LYS 56 Ca 0.17 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1h7b h LYS 56 Cb 0.06 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1h7b h LYS 56 CO -0.03 0.38 -0.64 0.00 -0.57 0.00 0.00 179.45 178.60 1h7b h ALA 57 N 1.68 0.88 -0.05 3.86 0.00 -0.98 -1.81 119.26 122.84 1h7b h ALA 57 Ca 0.10 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1h7b h ALA 57 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1h7b h ALA 57 CO -0.01 0.77 -0.19 1.25 0.00 0.00 0.00 179.25 181.07 1h7b h HIS 58 N 0.09 0.29 -0.20 0.00 -0.00 -0.51 0.49 115.15 115.31 1h7b h HIS 58 Ca -0.01 -0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.25 1h7b h HIS 58 Cb 1.14 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.49 1h7b h HIS 58 CO 0.01 0.82 0.13 0.93 -0.00 0.00 0.00 177.93 179.82 1h7b h GLU 59 N -0.33 0.24 -0.02 5.26 4.39 -0.28 -2.44 114.58 121.41 1h7b h GLU 59 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1h7b h GLU 59 Cb 0.83 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1h7b h GLU 59 CO 0.04 0.16 -0.06 -1.13 -1.16 0.00 0.00 179.01 176.86 1h7b n SER 60 N -4.51 1.63 0.00 1.42 3.41 -0.69 -4.94 113.62 109.95 1h7b n SER 60 Ca 0.00 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1h7b n SER 60 Cb 0.09 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1h7b n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h7b n GLY 61 N 1.23 0.59 0.19 5.00 0.00 -0.92 -4.78 105.19 106.51 1h7b n GLY 61 Ca 0.17 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 1h7b n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1h7b h ILE 62 N 0.00 1.33 -4.67 -0.61 1.08 -1.17 -3.43 117.51 110.04 1h7b h ILE 62 Ca 0.00 -1.69 -0.33 0.00 -0.39 0.00 0.00 64.86 62.45 1h7b h ILE 62 Cb 0.00 1.92 -0.14 0.00 -3.07 0.00 0.00 36.82 35.53 1h7b h ILE 62 CO 0.00 0.52 -0.54 0.27 -0.69 0.00 0.00 178.15 177.71 1h7b s ILE 63 N -3.97 0.00 -0.15 -0.67 -4.36 -1.13 -2.57 121.20 108.36 1h7b s ILE 63 Ca -0.12 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.27 1h7b s ILE 63 Cb 0.07 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.33 1h7b s ILE 63 CO 0.84 0.00 0.04 -2.28 0.24 0.00 0.00 174.94 173.77 1h7b s HIS 64 N -3.84 0.73 -0.48 1.37 5.65 0.01 -4.18 115.29 114.55 1h7b s HIS 64 Ca 0.39 -0.50 -0.25 0.00 0.25 0.00 0.00 55.06 54.95 1h7b s HIS 64 Cb 0.05 -0.87 0.03 0.00 -1.18 0.00 0.00 32.58 30.60 1h7b s HIS 64 CO 0.18 -0.49 0.92 0.08 -0.65 0.00 0.00 174.74 174.79 1h7b s VAL 65 N 1.96 4.46 0.53 0.89 1.01 -1.26 -0.41 120.40 127.58 1h7b s VAL 65 Ca 0.02 0.62 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 1h7b s VAL 65 Cb -0.15 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.71 1h7b s VAL 65 CO -0.07 -0.89 1.06 -1.00 0.00 0.00 0.00 175.10 174.20 1h7b s HIS 66 N 3.77 2.91 -1.45 5.22 3.76 -0.94 -3.99 115.29 124.58 1h7b s HIS 66 Ca 0.35 1.55 -0.10 0.00 -0.15 0.00 0.00 55.06 56.71 1h7b s HIS 66 Cb -0.11 -3.10 0.04 0.00 1.11 0.00 0.00 32.58 30.52 1h7b s HIS 66 CO 0.25 -1.09 1.01 -0.25 -0.85 0.00 0.00 174.74 173.81 1h7b n ASP 67 N -1.36 -5.69 0.23 1.40 8.00 -1.26 -4.81 116.55 113.05 1h7b n ASP 67 Ca 0.10 -0.59 0.16 0.00 0.71 0.00 0.00 54.79 55.17 1h7b n ASP 67 Cb 0.52 -4.52 0.66 0.00 -0.02 0.00 0.00 41.12 37.77 1h7b n ASP 67 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1h7b h ILE 68 N -2.25 0.00 -0.06 0.53 6.09 -1.69 -0.06 117.51 120.07 1h7b h ILE 68 Ca -0.56 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 62.57 1h7b h ILE 68 Cb 1.37 1.25 0.00 0.00 0.47 0.00 0.00 36.82 39.90 1h7b h ILE 68 CO 0.60 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.78 1h7b n ASP 69 N -2.77 0.40 0.02 2.19 5.75 -1.26 -3.92 116.55 116.95 1h7b n ASP 69 Ca 0.01 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1h7b n ASP 69 Cb 0.25 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1h7b n ASP 69 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1h7b n TYR 70 N -0.37 -0.18 -4.77 2.11 4.02 -0.20 -4.31 117.16 113.47 1h7b n TYR 70 Ca 0.07 0.03 -0.28 0.00 -0.01 0.00 0.00 57.90 57.72 1h7b n TYR 70 Cb 0.09 0.20 -0.14 0.00 -0.02 0.00 0.00 39.34 39.46 1h7b n TYR 70 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1h7b s SER 71 N -5.11 2.78 -0.01 7.72 0.15 -0.27 -2.17 113.70 116.80 1h7b s SER 71 Ca 0.00 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.14 1h7b s SER 71 Cb 0.00 -0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.21 1h7b s SER 71 CO 0.00 0.21 1.05 -0.81 1.20 0.00 0.00 173.24 174.88 1h7b n PRO 72 N 1.83 1.43 -0.22 5.44 -0.04 -1.26 -3.82 135.00 138.35 1h7b n PRO 72 Ca -0.17 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 1h7b n PRO 72 Cb 0.53 -1.21 0.12 0.00 -0.04 0.00 0.00 33.50 32.89 1h7b n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h7b h ALA 73 N 3.12 0.88 -4.04 0.55 0.00 -1.80 -3.40 119.26 114.57 1h7b h ALA 73 Ca 0.00 0.06 -0.65 0.00 0.00 0.00 0.00 54.91 54.32 1h7b h ALA 73 Cb 0.31 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.84 1h7b h ALA 73 CO 0.02 -0.10 -0.86 -0.51 0.00 0.00 0.00 179.25 177.80 1h7b s LEU 74 N -10.35 2.23 0.00 0.00 1.43 -0.92 -5.03 118.68 106.04 1h7b s LEU 74 Ca -0.13 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1h7b s LEU 74 Cb 0.17 -1.14 -0.16 0.00 0.03 0.00 0.00 46.19 45.10 1h7b s LEU 74 CO 0.75 0.18 2.62 -0.81 0.23 0.00 0.00 176.35 179.32 1h7b n PRO 75 N 1.45 1.38 -1.16 1.29 -0.04 -1.26 -4.27 135.00 132.38 1h7b n PRO 75 Ca -0.18 -0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 62.39 1h7b n PRO 75 Cb 0.53 -1.69 0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1h7b n PRO 75 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1h7b s PHE 76 N 1.17 2.38 0.46 0.54 0.08 -1.26 -5.00 117.98 116.34 1h7b s PHE 76 Ca 0.39 1.51 0.04 0.00 0.12 0.00 0.00 56.93 58.99 1h7b s PHE 76 Cb 0.19 -3.11 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 1h7b s PHE 76 CO 0.00 -2.10 0.01 0.95 -0.10 0.00 0.00 175.22 173.98 1h7b s THR 77 N -2.87 1.51 0.00 0.64 -4.23 -1.26 -4.96 115.64 104.47 1h7b s THR 77 Ca 0.62 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1h7b s THR 77 Cb -0.18 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1h7b s THR 77 CO 0.57 0.00 0.00 -3.20 -0.54 0.00 0.00 174.62 171.45 1h7b n ASN 78 N -1.12 0.00 -4.87 3.99 5.15 -0.78 -2.09 115.26 115.54 1h7b n ASN 78 Ca -0.12 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.62 1h7b n ASN 78 Cb 0.67 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.89 1h7b n ASN 78 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1h7b s LEU 81 N -2.78 4.16 0.21 0.00 1.43 -0.47 -0.90 118.68 120.33 1h7b s LEU 81 Ca 0.06 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1h7b s LEU 81 Cb -0.02 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1h7b s LEU 81 CO -0.04 -0.16 1.04 -0.69 0.23 0.00 0.00 176.35 176.73 1h7b s VAL 82 N 1.69 3.92 -1.43 -1.59 1.01 0.15 -0.01 120.40 124.14 1h7b s VAL 82 Ca 0.06 1.77 -0.09 0.00 0.00 0.00 0.00 61.98 63.72 1h7b s VAL 82 Cb -0.17 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.13 1h7b s VAL 82 CO 0.09 0.36 2.44 -0.67 0.00 0.00 0.00 175.10 177.31 1h7b n ASP 83 N 1.96 6.99 -0.26 3.32 2.03 -0.34 -4.37 116.55 125.87 1h7b n ASP 83 Ca 0.01 -2.91 0.02 0.00 0.52 0.00 0.00 54.79 52.43 1h7b n ASP 83 Cb 0.46 -1.50 0.24 0.00 -0.72 0.00 0.00 41.12 39.61 1h7b n ASP 83 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1h7b h LEU 84 N 7.22 0.89 -0.12 -2.67 5.85 -1.88 -2.70 115.31 121.90 1h7b h LEU 84 Ca 0.67 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.41 1h7b h LEU 84 Cb 0.42 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1h7b h LEU 84 CO 1.67 0.62 -0.06 0.50 -0.34 0.00 0.00 178.44 180.83 1h7b h LYS 85 N 1.04 -0.06 0.00 1.25 3.64 -1.92 -0.43 116.57 120.09 1h7b h LYS 85 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1h7b h LYS 85 Cb 0.02 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1h7b h LYS 85 CO -0.09 -0.04 0.00 0.41 -2.27 0.00 0.00 179.45 177.46 1h7b n GLY 86 N -1.20 -0.93 0.11 5.01 0.00 -1.06 -1.90 105.19 105.22 1h7b n GLY 86 Ca -0.04 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1h7b n GLY 86 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1h7b n MET 87 N -1.37 0.68 0.05 1.61 2.81 -0.51 -3.63 117.12 116.75 1h7b n MET 87 Ca 0.06 0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.80 1h7b n MET 87 Cb 0.16 -1.53 -0.10 0.00 -0.71 0.00 0.00 33.22 31.04 1h7b n MET 87 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1h7b h LEU 88 N 0.00 0.85 0.35 4.03 3.38 -1.03 -3.35 115.31 119.53 1h7b h LEU 88 Ca -0.55 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 56.71 1h7b h LEU 88 Cb 2.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1h7b h LEU 88 CO 0.00 1.49 -0.17 -0.33 0.09 0.00 0.00 178.44 179.53 1h7b h GLU 89 N 0.36 -0.45 0.00 1.13 5.08 -1.58 -3.32 114.58 115.79 1h7b h GLU 89 Ca -0.13 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1h7b h GLU 89 Cb 1.70 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1h7b h GLU 89 CO 0.20 -0.30 0.00 0.09 -1.00 0.00 0.00 179.01 178.00 1h7b n ASN 90 N -3.39 -0.09 -0.76 1.42 3.02 -1.24 -4.59 115.26 109.63 1h7b n ASN 90 Ca -0.06 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1h7b n ASN 90 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1h7b n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h7b n GLY 91 N 3.89 5.89 3.63 7.41 0.00 -1.26 -4.22 105.19 120.53 1h7b n GLY 91 Ca 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 1h7b n GLY 91 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h7b s PHE 92 N 0.41 -0.08 -0.25 1.61 -0.71 -1.11 -4.86 117.98 113.00 1h7b s PHE 92 Ca 0.00 0.10 -0.22 0.00 -1.04 0.00 0.00 56.93 55.77 1h7b s PHE 92 Cb 0.00 0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 42.29 1h7b s PHE 92 CO 0.00 -0.09 0.71 0.21 -1.34 0.00 0.00 175.22 174.71 1h7b s LYS 93 N -1.46 4.13 -0.54 1.99 2.20 -1.26 -1.48 119.74 123.32 1h7b s LYS 93 Ca 0.09 0.69 -0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1h7b s LYS 93 Cb -0.01 -3.65 0.14 0.00 -1.51 0.00 0.00 37.83 32.80 1h7b s LYS 93 CO -0.05 -0.46 0.32 -1.17 -0.36 0.00 0.00 175.35 173.62 1h7b s LEU 94 N 2.65 4.93 0.00 5.43 2.96 -0.36 -4.83 118.68 129.46 1h7b s LEU 94 Ca 0.30 -2.72 0.00 0.00 -0.22 0.00 0.00 54.13 51.48 1h7b s LEU 94 Cb -0.15 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1h7b s LEU 94 CO 0.08 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 1h7b n GLY 95 N 3.60 1.99 0.12 7.98 0.00 -1.26 -3.18 105.19 114.43 1h7b n GLY 95 Ca 0.05 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1h7b n GLY 95 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1h7b h ASN 96 N 0.00 0.26 -3.87 1.61 -1.07 -2.01 -3.48 115.58 107.02 1h7b h ASN 96 Ca 0.00 -0.57 -0.50 0.00 0.07 0.00 0.00 56.30 55.30 1h7b h ASN 96 Cb 0.00 -0.09 0.02 0.00 -2.07 0.00 0.00 38.32 36.18 1h7b h ASN 96 CO 0.00 1.51 0.45 0.00 0.07 0.00 0.00 177.43 179.46 1h7b s ALA 97 N -2.58 3.26 -0.66 4.14 0.00 -1.19 -5.02 121.76 119.70 1h7b s ALA 97 Ca -0.15 0.82 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 1h7b s ALA 97 Cb 0.07 -3.31 0.17 0.00 0.00 0.00 0.00 23.12 20.06 1h7b s ALA 97 CO 0.80 -0.20 0.59 -1.14 0.00 0.00 0.00 175.76 175.81 1h7b s GLN 98 N -1.90 3.16 0.41 0.00 2.00 -1.26 -1.23 119.66 120.84 1h7b s GLN 98 Ca 0.50 -2.11 -0.25 0.00 -2.00 0.00 0.00 55.36 51.51 1h7b s GLN 98 Cb -0.28 -4.27 -0.08 0.00 0.80 0.00 0.00 33.01 29.18 1h7b s GLN 98 CO 0.35 -1.28 1.15 0.42 -0.50 0.00 0.00 175.29 175.43 1h7b s ILE 99 N 0.81 3.23 0.28 -2.34 -1.09 -0.55 -4.91 121.20 116.62 1h7b s ILE 99 Ca 0.11 0.99 0.10 0.00 -2.23 0.00 0.00 60.65 59.63 1h7b s ILE 99 Cb -0.20 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1h7b s ILE 99 CO -0.03 0.06 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.07 1h7b s GLU 100 N -2.40 2.09 0.10 2.79 2.02 -1.26 -2.75 118.70 119.29 1h7b s GLU 100 Ca 0.58 -1.56 -0.35 0.00 0.02 0.00 0.00 54.97 53.66 1h7b s GLU 100 Cb -0.29 -2.02 -0.18 0.00 0.10 0.00 0.00 34.13 31.74 1h7b s GLU 100 CO 0.36 0.33 1.03 2.41 0.02 0.00 0.00 175.26 179.41 1h7b n THR 101 N -0.82 0.66 -1.94 3.63 -1.04 -1.25 -4.82 114.28 108.70 1h7b n THR 101 Ca -0.06 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 1h7b n THR 101 Cb 0.60 -0.38 -0.01 0.00 -1.82 0.00 0.00 70.33 68.71 1h7b n THR 101 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1h7b s PRO 102 N -0.25 4.22 0.04 -2.82 0.02 -1.26 -4.91 135.00 130.04 1h7b s PRO 102 Ca 0.79 2.41 0.23 0.00 0.02 0.00 0.00 61.00 64.46 1h7b s PRO 102 Cb -1.03 -3.03 0.17 0.00 0.02 0.00 0.00 34.50 30.63 1h7b s PRO 102 CO 0.54 -0.41 1.15 1.63 -0.33 0.00 0.00 177.00 179.58 1h7b n LYS 103 N 1.06 0.18 -4.14 5.54 4.01 -1.26 -4.94 118.16 118.62 1h7b n LYS 103 Ca 0.02 0.01 -0.09 0.00 -0.51 0.00 0.00 58.31 57.74 1h7b n LYS 103 Cb 0.40 -1.57 -0.10 0.00 -0.51 0.00 0.00 35.03 33.25 1h7b n LYS 103 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1h7b s SER 104 N -3.63 0.87 0.21 4.39 0.15 -1.26 -4.31 113.70 110.11 1h7b s SER 104 Ca 0.06 -1.00 0.03 0.00 0.70 0.00 0.00 55.95 55.74 1h7b s SER 104 Cb 0.15 0.14 0.15 0.00 -1.71 0.00 0.00 66.02 64.74 1h7b s SER 104 CO 0.77 -0.52 1.49 -0.29 1.20 0.00 0.00 173.24 175.89 1h7b h ILE 105 N 3.06 1.41 0.00 6.45 6.09 -1.90 -2.55 117.51 130.08 1h7b h ILE 105 Ca -0.35 -2.18 -0.02 0.00 -1.37 0.00 0.00 64.86 60.95 1h7b h ILE 105 Cb 1.16 2.14 -0.00 0.00 0.47 0.00 0.00 36.82 40.58 1h7b h ILE 105 CO 0.65 0.64 -0.08 1.23 -3.07 0.00 0.00 178.15 177.52 1h7b h GLY 106 N 1.53 0.00 1.16 8.18 0.00 -1.91 -2.22 103.07 109.82 1h7b h GLY 106 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.10 1h7b h GLY 106 CO 0.11 0.00 -1.39 -2.08 0.00 0.00 0.00 176.54 173.18 1h7b h VAL 107 N 0.00 0.74 0.00 4.60 2.07 -1.95 -2.91 116.25 118.80 1h7b h VAL 107 Ca -0.00 -2.36 -0.17 0.00 0.82 0.00 0.00 66.70 64.99 1h7b h VAL 107 Cb 0.63 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1h7b h VAL 107 CO 0.01 0.42 -0.82 0.00 0.02 0.00 0.00 177.57 177.21 1h7b h ALA 108 N 1.26 0.51 0.00 1.67 0.00 -1.22 -2.06 119.26 119.41 1h7b h ALA 108 Ca -0.18 -0.74 -0.11 0.00 0.00 0.00 0.00 54.91 53.88 1h7b h ALA 108 Cb 1.72 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1h7b h ALA 108 CO 0.07 1.02 -0.88 1.79 0.00 0.00 0.00 179.25 181.24 1h7b h THR 109 N 0.00 0.56 -0.21 0.00 1.35 -1.51 -1.08 112.91 112.02 1h7b h THR 109 Ca -0.01 -1.90 -0.06 0.00 -0.55 0.00 0.00 66.41 63.89 1h7b h THR 109 Cb 1.58 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 70.13 1h7b h THR 109 CO 0.11 0.32 -0.09 0.00 -0.25 0.00 0.00 175.52 175.60 1h7b h ALA 110 N 1.56 0.29 -0.34 6.62 0.00 -1.47 -2.17 119.26 123.76 1h7b h ALA 110 Ca -0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1h7b h ALA 110 Cb 1.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1h7b h ALA 110 CO 0.05 0.12 -0.04 0.82 0.00 0.00 0.00 179.25 180.20 1h7b h ILE 111 N 0.13 1.21 -0.76 0.00 2.04 -1.39 -2.31 117.51 116.43 1h7b h ILE 111 Ca 0.05 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1h7b h ILE 111 Cb 0.58 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1h7b h ILE 111 CO 0.03 0.29 0.38 -0.03 0.00 0.00 0.00 178.15 178.82 1h7b h MET 112 N 0.51 1.08 -0.57 2.37 4.05 -0.83 -1.05 114.93 120.47 1h7b h MET 112 Ca 0.10 -0.14 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 1h7b h MET 112 Cb 0.38 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1h7b h MET 112 CO 0.02 0.82 -0.07 0.00 0.23 0.00 0.00 176.91 177.90 1h7b h ALA 113 N 1.34 0.78 -0.19 0.39 0.00 -0.87 0.14 119.26 120.85 1h7b h ALA 113 Ca 0.26 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1h7b h ALA 113 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1h7b h ALA 113 CO -0.04 0.68 -0.31 1.96 0.00 0.00 0.00 179.25 181.54 1h7b h GLN 114 N 0.95 0.38 -0.25 0.00 4.20 -0.98 -0.30 115.11 119.11 1h7b h GLN 114 Ca 0.15 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1h7b h GLN 114 Cb 0.65 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1h7b h GLN 114 CO 0.04 0.65 -0.36 0.82 -0.67 0.00 0.00 178.83 179.31 1h7b h ILE 115 N 0.33 1.31 -0.37 2.54 2.04 -0.87 -2.11 117.51 120.38 1h7b h ILE 115 Ca 0.04 -1.56 0.06 0.00 1.00 0.00 0.00 64.86 64.41 1h7b h ILE 115 Cb 0.71 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 1h7b h ILE 115 CO 0.05 0.49 0.01 0.74 0.00 0.00 0.00 178.15 179.45 1h7b h THR 116 N 0.41 0.74 -0.40 -0.27 2.02 -0.56 0.55 112.91 115.40 1h7b h THR 116 Ca 0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1h7b h THR 116 Cb 0.95 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1h7b h THR 116 CO 0.08 0.02 0.22 0.00 0.37 0.00 0.00 175.52 176.21 1h7b h ALA 117 N 1.31 0.51 -0.44 6.16 0.00 -0.96 -1.97 119.26 123.87 1h7b h ALA 117 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1h7b h ALA 117 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1h7b h ALA 117 CO -0.29 0.04 0.11 1.96 0.00 0.00 0.00 179.25 181.07 1h7b h GLN 118 N 0.51 0.70 -0.26 0.00 1.08 -0.77 -2.88 115.11 113.49 1h7b h GLN 118 Ca 0.14 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1h7b h GLN 118 Cb 0.06 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1h7b h GLN 118 CO -0.02 0.70 -0.03 0.28 -0.95 0.00 0.00 178.83 178.81 1h7b h VAL 119 N 0.58 1.27 -0.99 -0.54 2.07 -0.88 -2.84 116.25 114.93 1h7b h VAL 119 Ca 0.14 -0.99 0.22 0.00 0.82 0.00 0.00 66.70 66.89 1h7b h VAL 119 Cb 0.31 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 1h7b h VAL 119 CO 0.00 0.31 0.63 0.00 0.02 0.00 0.00 177.57 178.53 1h7b h ALA 120 N 0.80 2.00 -0.00 1.67 0.00 -1.32 0.88 119.26 123.29 1h7b h ALA 120 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h7b h ALA 120 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h7b h ALA 120 CO 0.02 -0.36 -0.00 0.43 0.00 0.00 0.00 179.25 179.34 1h7b n SER 121 N -4.66 0.03 0.00 0.00 7.64 -1.08 -3.79 113.62 111.76 1h7b n SER 121 Ca 0.23 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1h7b n SER 121 Cb 0.71 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1h7b n SER 121 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1h7b n HIS 122 N -1.13 0.00 -4.04 1.43 8.25 0.29 -4.89 115.22 115.13 1h7b n HIS 122 Ca 0.19 -0.19 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1h7b n HIS 122 Cb 0.18 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.18 1h7b n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1h7b s GLN 123 N -0.37 0.86 0.00 -0.41 -2.07 -1.11 -4.56 119.66 112.00 1h7b s GLN 123 Ca 0.00 -1.24 0.20 0.00 -1.82 0.00 0.00 55.36 52.51 1h7b s GLN 123 Cb 0.00 0.28 0.22 0.00 -1.09 0.00 0.00 33.01 32.42 1h7b s GLN 123 CO 0.00 -0.25 1.19 2.48 -1.32 0.00 0.00 175.29 177.40 1h7b n TYR 124 N -0.05 0.13 -3.30 9.60 0.18 -0.89 -4.80 117.16 118.03 1h7b n TYR 124 Ca -0.10 -0.08 -0.15 0.00 1.88 0.00 0.00 57.90 59.45 1h7b n TYR 124 Cb 0.63 -0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.61 1h7b n TYR 124 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1h7b n GLY 125 N 1.18 2.28 3.68 -7.48 0.00 -0.25 -4.99 105.19 99.61 1h7b n GLY 125 Ca 0.13 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 1h7b n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h7b s GLY 126 N -3.65 1.60 -0.05 -0.02 0.00 -1.26 -4.74 107.32 99.19 1h7b s GLY 126 Ca 0.34 -0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.99 1h7b s GLY 126 CO 0.22 0.43 -0.17 -1.59 0.00 0.00 0.00 173.10 171.99 1h7b s THR 127 N -2.88 1.46 -0.08 0.90 2.01 0.83 -2.49 115.64 115.39 1h7b s THR 127 Ca 0.64 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.99 1h7b s THR 127 Cb -0.19 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 1h7b s THR 127 CO 0.58 0.42 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.80 1h7b s THR 128 N 0.20 2.07 -0.45 -0.82 2.01 -0.08 -0.64 115.64 117.94 1h7b s THR 128 Ca -0.08 -1.04 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 1h7b s THR 128 Cb -0.13 -1.76 0.09 0.00 0.01 0.00 0.00 72.50 70.70 1h7b s THR 128 CO 0.03 0.57 0.33 -0.36 -0.69 0.00 0.00 174.62 174.50 1h7b s PHE 129 N 0.04 3.32 0.19 4.92 0.08 0.72 -0.68 117.98 126.58 1h7b s PHE 129 Ca -0.10 -1.43 -0.30 0.00 0.12 0.00 0.00 56.93 55.22 1h7b s PHE 129 Cb -0.15 -3.20 -0.08 0.00 -0.57 0.00 0.00 43.02 39.02 1h7b s PHE 129 CO 0.06 -0.88 1.08 0.00 -0.10 0.00 0.00 175.22 175.37 1h7b s ALA 130 N 1.48 3.36 -1.22 5.36 0.00 -1.26 -1.92 121.76 127.56 1h7b s ALA 130 Ca 0.04 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1h7b s ALA 130 Cb -0.25 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.56 1h7b s ALA 130 CO 0.03 -0.15 0.67 0.09 0.00 0.00 0.00 175.76 176.39 1h7b n ASN 131 N 2.20 -4.01 0.30 0.00 5.03 0.19 -4.76 115.26 114.22 1h7b n ASN 131 Ca 0.02 -1.13 0.19 0.00 0.87 0.00 0.00 54.58 54.52 1h7b n ASN 131 Cb 0.46 -2.63 0.96 0.00 -1.02 0.00 0.00 39.78 37.55 1h7b n ASN 131 CO 0.00 0.00 0.00 -0.37 -1.83 0.00 0.00 177.26 175.06 1h7b h VAL 132 N -2.16 0.16 -0.26 2.41 -1.51 -1.42 -0.47 116.25 112.99 1h7b h VAL 132 Ca -0.68 -0.25 -0.05 0.00 -1.23 0.00 0.00 66.70 64.49 1h7b h VAL 132 Cb 1.38 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 1h7b h VAL 132 CO 0.52 0.03 -0.01 -2.24 -1.23 0.00 0.00 177.57 174.64 1h7b h ASP 133 N 0.00 0.46 -0.13 4.19 2.03 -1.88 -0.97 116.42 120.13 1h7b h ASP 133 Ca -0.00 -0.32 -0.13 0.00 -0.73 0.00 0.00 57.03 55.85 1h7b h ASP 133 Cb 0.21 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1h7b h ASP 133 CO 0.00 0.67 -0.42 0.11 -1.03 0.00 0.00 179.24 178.57 1h7b h LYS 134 N 0.24 0.52 -0.43 4.15 1.79 -1.67 -2.98 116.57 118.19 1h7b h LYS 134 Ca 0.07 -0.38 -0.06 0.00 -2.18 0.00 0.00 60.65 58.10 1h7b h LYS 134 Cb 0.44 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1h7b h LYS 134 CO 0.02 1.00 0.05 0.28 -1.08 0.00 0.00 179.45 179.72 1h7b h VAL 135 N 0.13 1.25 0.00 0.50 2.07 -1.13 -3.19 116.25 115.88 1h7b h VAL 135 Ca -0.02 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1h7b h VAL 135 Cb 1.05 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1h7b h VAL 135 CO 0.09 0.32 -0.35 0.18 0.02 0.00 0.00 177.57 177.83 1h7b n LEU 136 N -4.46 0.40 -0.29 2.57 4.77 -0.37 -4.33 117.00 115.29 1h7b n LEU 136 Ca -0.00 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1h7b n LEU 136 Cb 0.26 -0.31 0.27 0.00 -2.33 0.00 0.00 43.42 41.31 1h7b n LEU 136 CO 0.40 0.05 1.00 -1.28 -1.33 0.00 0.00 177.39 176.23 1h7b h SER 137 N 0.00 0.18 -0.27 -1.43 0.87 -1.50 -0.21 113.55 111.19 1h7b h SER 137 Ca 0.00 0.16 0.07 0.00 -1.23 0.00 0.00 61.79 60.80 1h7b h SER 137 Cb 0.55 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1h7b h SER 137 CO 0.00 -0.05 0.19 -0.65 -0.53 0.00 0.00 176.83 175.80 1h7b h PRO 138 N 0.33 0.03 0.00 2.24 0.11 -1.80 -0.94 132.00 131.97 1h7b h PRO 138 Ca 0.53 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.53 1h7b h PRO 138 Cb 1.00 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1h7b h PRO 138 CO -0.56 0.02 -0.60 1.88 -0.21 0.00 0.00 178.00 178.53 1h7b h TYR 139 N 0.03 0.00 -0.14 0.65 0.05 -1.34 -1.97 116.97 114.25 1h7b h TYR 139 Ca 0.13 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.69 1h7b h TYR 139 Cb 0.47 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.22 1h7b h TYR 139 CO -0.00 0.49 -0.77 0.28 -1.05 0.00 0.00 178.16 177.12 1h7b h VAL 140 N 0.00 1.30 -0.48 -2.88 2.07 -1.01 -1.99 116.25 113.26 1h7b h VAL 140 Ca -0.02 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.50 1h7b h VAL 140 Cb 1.40 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 1h7b h VAL 140 CO 0.06 0.63 0.31 0.11 0.02 0.00 0.00 177.57 178.70 1h7b h LYS 141 N 0.48 0.62 -0.34 1.57 1.57 -1.13 -1.83 116.57 117.51 1h7b h LYS 141 Ca -0.05 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1h7b h LYS 141 Cb 1.38 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 1h7b h LYS 141 CO 0.15 0.41 0.11 0.00 -0.57 0.00 0.00 179.45 179.55 1h7b h ARG 142 N 0.63 0.24 -0.83 3.15 -0.00 -1.22 -0.69 114.38 115.67 1h7b h ARG 142 Ca 0.18 -0.01 0.06 0.00 -0.50 0.00 0.00 59.98 59.71 1h7b h ARG 142 Cb -0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 29.97 29.81 1h7b h ARG 142 CO -0.05 0.16 0.54 1.15 0.00 0.00 0.00 179.97 181.77 1h7b h THR 143 N 0.25 1.06 0.06 2.04 2.02 -0.89 -2.00 112.91 115.45 1h7b h THR 143 Ca 0.15 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1h7b h THR 143 Cb 0.13 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1h7b h THR 143 CO -0.16 0.17 -0.03 0.22 0.37 0.00 0.00 175.52 176.09 1h7b h TYR 144 N 0.93 -0.08 -0.47 3.16 3.20 -0.45 -2.43 116.97 120.82 1h7b h TYR 144 Ca 0.35 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.36 1h7b h TYR 144 Cb 0.19 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1h7b h TYR 144 CO -0.00 0.15 0.35 0.00 -1.64 0.00 0.00 178.16 177.02 1h7b h ALA 145 N 0.62 2.42 0.00 1.82 0.00 -0.45 -0.43 119.26 123.24 1h7b h ALA 145 Ca -0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1h7b h ALA 145 Cb 0.26 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1h7b h ALA 145 CO 0.01 -0.59 -0.99 0.87 0.00 0.00 0.00 179.25 178.55 1h7b h LYS 146 N 0.00 0.00 0.00 0.00 1.57 -1.17 -2.08 116.57 114.89 1h7b h LYS 146 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1h7b h LYS 146 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1h7b h LYS 146 CO -0.00 0.99 -0.05 0.45 -0.57 0.00 0.00 179.45 180.27 1h7b h HIS 147 N 0.00 0.00 0.06 -1.35 3.86 -0.63 -2.89 115.15 114.21 1h7b h HIS 147 Ca -0.01 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.97 1h7b h HIS 147 Cb 1.76 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.22 1h7b h HIS 147 CO 0.00 0.00 -1.23 0.82 0.86 0.00 0.00 177.93 178.38 1h7b h ILE 148 N 0.00 1.05 0.00 2.45 1.08 -1.33 -2.02 117.51 118.75 1h7b h ILE 148 Ca 0.00 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1h7b h ILE 148 Cb 0.83 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 37.20 1h7b h ILE 148 CO 0.00 0.58 0.00 1.21 -0.69 0.00 0.00 178.15 179.25 1h7b n GLU 149 N -4.14 0.29 -0.00 2.37 2.13 -0.79 -0.73 120.64 119.77 1h7b n GLU 149 Ca -0.26 0.09 0.04 0.00 0.66 0.00 0.00 57.16 57.69 1h7b n GLU 149 Cb 0.79 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.93 1h7b n GLU 149 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1h7b n ASP 150 N -1.16 2.21 0.14 4.31 2.03 -1.09 -3.46 116.55 119.53 1h7b n ASP 150 Ca 0.08 -0.21 0.13 0.00 0.52 0.00 0.00 54.79 55.30 1h7b n ASP 150 Cb 0.08 1.28 0.30 0.00 -0.72 0.00 0.00 41.12 42.06 1h7b n ASP 150 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h7b h ALA 151 N 0.93 0.96 0.00 -1.67 0.00 -0.14 -2.86 119.26 116.48 1h7b h ALA 151 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1h7b h ALA 151 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1h7b h ALA 151 CO 0.00 0.00 -2.08 -0.85 0.00 0.00 0.00 179.25 176.32 1h7b n GLU 152 N -2.56 1.25 0.25 0.00 0.28 -1.03 -0.15 120.64 118.69 1h7b n GLU 152 Ca 0.05 -0.03 0.12 0.00 -0.16 0.00 0.00 57.16 57.14 1h7b n GLU 152 Cb 0.47 -1.42 0.65 0.00 1.43 0.00 0.00 31.44 32.57 1h7b n GLU 152 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1h7b h LYS 153 N 0.00 0.00 0.00 3.44 3.64 -1.58 -2.34 116.57 119.73 1h7b h LYS 153 Ca -0.39 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 1h7b h LYS 153 Cb 1.86 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1h7b h LYS 153 CO 0.02 0.15 -0.34 0.91 -2.27 0.00 0.00 179.45 177.93 1h7b n TRP 154 N -3.55 0.00 -3.74 1.91 7.02 -1.08 -4.98 117.44 113.01 1h7b n TRP 154 Ca -0.01 -1.26 -0.23 0.00 -1.02 0.00 0.00 57.50 54.98 1h7b n TRP 154 Cb 0.29 -0.21 -0.03 0.00 -2.42 0.00 0.00 31.31 28.95 1h7b n TRP 154 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1h7b n GLN 155 N -1.17 -0.77 -2.40 -0.99 1.13 -0.88 -4.77 117.38 107.54 1h7b n GLN 155 Ca 0.17 -0.06 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 1h7b n GLN 155 Cb 0.69 -1.62 -0.03 0.00 0.11 0.00 0.00 30.24 29.39 1h7b n GLN 155 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1h7b s ILE 156 N -3.96 4.10 0.00 5.09 1.01 0.79 -4.96 121.20 123.27 1h7b s ILE 156 Ca 0.13 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.23 1h7b s ILE 156 Cb -0.08 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1h7b s ILE 156 CO 0.58 0.00 0.25 0.00 0.00 0.00 0.00 174.94 175.77 1h7b n ALA 157 N 5.20 0.00 -1.53 9.38 0.00 -1.26 -3.08 120.51 129.22 1h7b n ALA 157 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1h7b n ALA 157 Cb 0.45 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1h7b n ALA 157 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1h7b n ASP 158 N -0.58 3.24 0.00 0.00 -0.08 -1.26 -4.90 116.55 112.97 1h7b n ASP 158 Ca 0.00 -2.76 0.00 0.00 -1.51 0.00 0.00 54.79 50.52 1h7b n ASP 158 Cb 0.00 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.05 1h7b n ASP 158 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h7b n ALA 159 N 7.45 0.00 0.03 -1.67 0.00 -1.18 0.09 120.51 125.24 1h7b n ALA 159 Ca 0.50 0.00 0.22 0.00 0.00 0.00 0.00 53.44 54.16 1h7b n ALA 159 Cb 0.41 0.13 0.64 0.00 0.00 0.00 0.00 19.45 20.63 1h7b n ALA 159 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h7b h LEU 160 N 0.00 0.00 0.00 0.00 4.07 -1.93 0.34 115.31 117.80 1h7b h LEU 160 Ca 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.77 1h7b h LEU 160 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1h7b h LEU 160 CO 0.00 0.00 -1.09 -1.13 -1.08 0.00 0.00 178.44 175.14 1h7b h ASN 161 N 0.00 0.00 0.00 -0.43 -1.24 -1.87 -2.74 115.58 109.30 1h7b h ASN 161 Ca 0.26 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 57.11 1h7b h ASN 161 Cb 1.61 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.65 1h7b h ASN 161 CO -0.00 0.80 -0.52 0.22 -1.29 0.00 0.00 177.43 176.64 1h7b h TYR 162 N 0.00 0.70 0.46 0.67 3.20 0.37 -2.78 116.97 119.60 1h7b h TYR 162 Ca -0.09 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.52 1h7b h TYR 162 Cb 1.69 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.83 1h7b h TYR 162 CO 0.00 0.96 -0.22 0.00 -1.64 0.00 0.00 178.16 177.26 1h7b h ALA 163 N 0.99 -0.72 -0.77 1.82 0.00 -1.47 -2.25 119.26 116.88 1h7b h ALA 163 Ca 0.02 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1h7b h ALA 163 Cb 1.05 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 1h7b h ALA 163 CO 0.10 -0.67 -0.16 0.94 0.00 0.00 0.00 179.25 179.46 1h7b n GLN 164 N -4.67 -0.07 0.23 0.00 -0.06 -1.03 -0.39 117.38 111.39 1h7b n GLN 164 Ca -0.08 1.19 -0.11 0.00 -2.00 0.00 0.00 57.00 56.00 1h7b n GLN 164 Cb 0.24 -1.79 -0.06 0.00 -4.06 0.00 0.00 30.24 24.57 1h7b n GLN 164 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1h7b h SER 165 N 0.00 -0.54 -0.01 1.69 0.87 -1.52 -1.72 113.55 112.33 1h7b h SER 165 Ca 0.38 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1h7b h SER 165 Cb 0.62 0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.67 1h7b h SER 165 CO -0.78 -0.12 -0.47 0.11 -0.53 0.00 0.00 176.83 175.04 1h7b h LYS 166 N -1.11 -0.59 -0.66 2.24 1.79 -0.66 -0.00 116.57 117.57 1h7b h LYS 166 Ca -0.07 0.04 0.14 0.00 -2.18 0.00 0.00 60.65 58.59 1h7b h LYS 166 Cb 0.54 0.13 -0.11 0.00 -1.58 0.00 0.00 32.23 31.21 1h7b h LYS 166 CO 0.11 -0.40 -0.02 1.15 -1.08 0.00 0.00 179.45 179.21 1h7b h THR 167 N -0.62 0.43 -0.60 -0.16 2.02 -0.82 0.44 112.91 113.61 1h7b h THR 167 Ca 0.04 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1h7b h THR 167 Cb 0.69 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1h7b h THR 167 CO -0.34 0.02 0.35 -0.33 0.37 0.00 0.00 175.52 175.59 1h7b h GLU 168 N 0.10 0.67 -0.26 6.66 5.08 -0.38 -0.67 114.58 125.77 1h7b h GLU 168 Ca 0.35 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1h7b h GLU 168 Cb 0.58 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1h7b h GLU 168 CO -0.59 0.44 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.60 1h7b h LYS 169 N 0.69 0.50 -0.74 2.33 3.64 0.92 -1.99 116.57 121.91 1h7b h LYS 169 Ca 0.25 -0.18 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1h7b h LYS 169 Cb 0.07 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1h7b h LYS 169 CO -0.12 0.69 0.49 -0.44 -2.27 0.00 0.00 179.45 177.80 1h7b h ASP 170 N 0.26 0.51 0.69 4.20 5.19 0.22 -1.63 116.42 125.86 1h7b h ASP 170 Ca 0.07 0.02 -0.26 0.00 -0.62 0.00 0.00 57.03 56.23 1h7b h ASP 170 Cb 0.50 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 1h7b h ASP 170 CO 0.02 0.29 -1.22 0.58 -3.12 0.00 0.00 179.24 175.79 1h7b h VAL 171 N 0.56 1.51 0.53 -1.35 2.07 -0.94 -2.77 116.25 115.85 1h7b h VAL 171 Ca 0.35 -3.12 -0.03 0.00 0.82 0.00 0.00 66.70 64.73 1h7b h VAL 171 Cb 0.60 2.91 0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1h7b h VAL 171 CO -0.12 0.90 -0.25 0.22 0.02 0.00 0.00 177.57 178.34 1h7b h TYR 172 N 0.06 -0.65 -1.02 1.57 3.20 -0.90 -2.99 116.97 116.23 1h7b h TYR 172 Ca -0.12 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.00 1h7b h TYR 172 Cb 1.94 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 40.34 1h7b h TYR 172 CO 0.05 -0.38 0.68 -0.44 -1.64 0.00 0.00 178.16 176.43 1h7b h ASP 173 N -1.16 0.35 -0.36 -2.11 3.32 -1.46 0.49 116.42 115.50 1h7b h ASP 173 Ca -0.07 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1h7b h ASP 173 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1h7b h ASP 173 CO 0.12 0.08 -0.11 0.00 -1.72 0.00 0.00 179.24 177.62 1h7b h ALA 174 N 1.58 0.49 0.01 3.45 0.00 -1.48 -0.80 119.26 122.51 1h7b h ALA 174 Ca 0.55 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 1h7b h ALA 174 Cb 1.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1h7b h ALA 174 CO -0.21 0.36 -0.92 0.74 0.00 0.00 0.00 179.25 179.22 1h7b h PHE 175 N 0.49 0.06 -0.57 0.00 0.04 -1.11 -1.44 116.94 114.42 1h7b h PHE 175 Ca 0.09 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 1h7b h PHE 175 Cb 0.62 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 1h7b h PHE 175 CO 0.05 0.94 0.11 0.37 -0.60 0.00 0.00 178.31 179.18 1h7b h GLN 176 N 0.02 0.89 0.00 1.51 4.15 -0.91 0.33 115.11 121.10 1h7b h GLN 176 Ca -0.02 -0.20 -0.18 0.00 0.77 0.00 0.00 58.65 59.02 1h7b h GLN 176 Cb 1.61 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 29.16 1h7b h GLN 176 CO 0.12 0.82 -0.85 0.00 -1.93 0.00 0.00 178.83 176.99 1h7b h ALA 177 N 1.27 0.59 0.25 3.38 0.00 -1.07 -1.30 119.26 122.38 1h7b h ALA 177 Ca 0.18 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1h7b h ALA 177 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1h7b h ALA 177 CO 0.00 1.02 -0.12 -0.92 0.00 0.00 0.00 179.25 179.24 1h7b h TYR 178 N 0.02 -0.31 -0.84 0.00 3.20 -0.46 -1.01 116.97 117.56 1h7b h TYR 178 Ca -0.02 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.97 1h7b h TYR 178 Cb 1.49 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.78 1h7b h TYR 178 CO 0.01 -0.01 0.46 1.49 -1.64 0.00 0.00 178.16 178.47 1h7b h GLU 179 N -0.61 0.70 -0.44 1.82 4.81 -0.38 -0.98 114.58 119.49 1h7b h GLU 179 Ca -0.03 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1h7b h GLU 179 Cb 0.44 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1h7b h GLU 179 CO 0.06 0.46 0.00 1.88 -0.73 0.00 0.00 179.01 180.68 1h7b h TYR 180 N 0.72 0.85 -0.52 0.92 -1.99 -1.09 -2.90 116.97 112.97 1h7b h TYR 180 Ca 0.43 -0.15 -0.06 0.00 2.00 0.00 0.00 58.73 60.95 1h7b h TYR 180 Cb 0.51 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1h7b h TYR 180 CO -0.07 0.83 0.06 1.49 -0.00 0.00 0.00 178.16 180.47 1h7b h GLU 181 N 0.63 0.83 -0.28 4.88 4.57 -0.48 -1.94 114.58 122.79 1h7b h GLU 181 Ca 0.13 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1h7b h GLU 181 Cb 0.49 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1h7b h GLU 181 CO 0.02 0.79 0.01 0.28 -1.18 0.00 0.00 179.01 178.94 1h7b h VAL 182 N 0.78 1.16 -0.00 0.32 2.07 -1.11 0.63 116.25 120.11 1h7b h VAL 182 Ca 0.16 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1h7b h VAL 182 Cb 0.39 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1h7b h VAL 182 CO 0.01 0.22 -0.24 0.59 0.02 0.00 0.00 177.57 178.17 1h7b n ASN 183 N -4.33 0.56 -0.03 0.57 3.02 -0.77 -4.09 115.26 110.19 1h7b n ASN 183 Ca 0.01 -0.44 -0.04 0.00 -0.03 0.00 0.00 54.58 54.07 1h7b n ASN 183 Cb 0.21 0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.35 1h7b n ASN 183 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1h7b n THR 184 N -1.08 0.42 -2.08 3.41 -2.24 -0.96 -4.99 114.28 106.75 1h7b n THR 184 Ca 0.11 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1h7b n THR 184 Cb 0.32 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 67.73 1h7b n THR 184 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1h7b s LEU 185 N -5.14 4.37 0.27 3.22 0.05 0.19 -5.01 118.68 116.63 1h7b s LEU 185 Ca -0.08 2.43 0.06 0.00 0.05 0.00 0.00 54.13 56.59 1h7b s LEU 185 Cb 0.02 -3.59 -0.03 0.00 -2.05 0.00 0.00 46.19 40.55 1h7b s LEU 185 CO 0.19 -0.72 0.33 -0.36 -0.55 0.00 0.00 176.35 175.24 1h7b s PHE 186 N 1.18 3.23 0.00 3.48 0.40 -1.26 -4.42 117.98 120.59 1h7b s PHE 186 Ca 0.67 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.89 1h7b s PHE 186 Cb -0.39 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 41.51 1h7b s PHE 186 CO 0.31 0.35 0.00 0.43 0.70 0.00 0.00 175.22 177.01 1h7b n SER 187 N -1.38 0.00 -0.35 1.36 7.64 -0.36 -4.90 113.62 115.62 1h7b n SER 187 Ca -0.06 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.89 1h7b n SER 187 Cb 0.58 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 64.07 1h7b n SER 187 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1h7b n SER 188 N 0.00 1.04 -0.26 6.43 3.41 -1.26 -3.45 113.62 119.54 1h7b n SER 188 Ca 0.00 -1.77 0.03 0.00 -0.26 0.00 0.00 58.87 56.87 1h7b n SER 188 Cb 0.00 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1h7b n SER 188 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1h7b n ASN 189 N -0.03 1.98 -3.02 4.04 6.94 -1.26 -4.83 115.26 119.07 1h7b n ASN 189 Ca 0.12 -1.65 -0.16 0.00 -0.02 0.00 0.00 54.58 52.87 1h7b n ASN 189 Cb 0.20 -0.06 0.07 0.00 -2.36 0.00 0.00 39.78 37.63 1h7b n ASN 189 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1h7b n GLY 190 N 0.11 -0.24 3.07 4.83 0.00 -1.22 -3.93 105.19 107.80 1h7b n GLY 190 Ca 0.04 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1h7b n GLY 190 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h7b s GLN 191 N -5.50 0.55 0.05 1.61 -1.52 -1.26 -4.55 119.66 109.04 1h7b s GLN 191 Ca 0.19 -1.09 -0.21 0.00 -1.95 0.00 0.00 55.36 52.30 1h7b s GLN 191 Cb -0.08 0.19 -0.06 0.00 -0.22 0.00 0.00 33.01 32.84 1h7b s GLN 191 CO 0.60 -0.10 0.62 0.99 -0.25 0.00 0.00 175.29 177.16 1h7b s THR 192 N -3.40 4.77 0.43 -0.19 2.01 -1.26 -1.23 115.64 116.77 1h7b s THR 192 Ca 0.02 1.33 -0.26 0.00 0.31 0.00 0.00 61.69 63.09 1h7b s THR 192 Cb 0.04 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 1h7b s THR 192 CO -0.08 0.47 1.42 -2.84 -0.69 0.00 0.00 174.62 172.90 1h7b s PRO 193 N -0.62 3.81 -0.61 4.92 0.02 -1.26 -4.95 135.00 136.31 1h7b s PRO 193 Ca 0.32 2.40 -0.21 0.00 0.02 0.00 0.00 61.00 63.52 1h7b s PRO 193 Cb -0.19 -2.73 0.07 0.00 0.02 0.00 0.00 34.50 31.67 1h7b s PRO 193 CO 0.19 -0.71 0.86 -0.06 -0.33 0.00 0.00 177.00 176.95 1h7b s PHE 194 N -1.20 2.81 0.04 6.54 0.40 -1.26 -4.94 117.98 120.38 1h7b s PHE 194 Ca 0.59 -0.57 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 1h7b s PHE 194 Cb -0.43 -4.10 -0.03 0.00 0.51 0.00 0.00 43.02 38.97 1h7b s PHE 194 CO 0.56 -1.45 -0.21 0.54 0.70 0.00 0.00 175.22 175.37 1h7b s VAL 195 N 3.54 1.70 -0.04 -0.44 0.11 -1.26 -0.12 120.40 123.89 1h7b s VAL 195 Ca 0.20 -1.21 0.05 0.00 -2.93 0.00 0.00 61.98 58.08 1h7b s VAL 195 Cb -0.18 -1.47 -0.01 0.00 -1.53 0.00 0.00 36.38 33.19 1h7b s VAL 195 CO 0.11 0.21 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.02 1h7b s THR 196 N -0.81 1.49 -0.13 5.04 2.01 0.19 -0.85 115.64 122.58 1h7b s THR 196 Ca 0.08 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1h7b s THR 196 Cb -0.09 -1.26 0.01 0.00 0.01 0.00 0.00 72.50 71.17 1h7b s THR 196 CO 0.02 0.42 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.52 1h7b s ILE 197 N -0.11 2.01 0.09 1.82 -1.09 -0.33 -0.20 121.20 123.39 1h7b s ILE 197 Ca -0.01 -0.96 0.09 0.00 -2.23 0.00 0.00 60.65 57.54 1h7b s ILE 197 Cb -0.10 -1.77 -0.03 0.00 -1.58 0.00 0.00 42.46 38.97 1h7b s ILE 197 CO 0.01 0.54 -0.25 0.42 -1.23 0.00 0.00 174.94 174.44 1h7b s THR 198 N 0.70 2.02 0.38 2.92 -4.23 -0.81 -1.85 115.64 114.76 1h7b s THR 198 Ca -0.10 -1.52 -0.13 0.00 -1.18 0.00 0.00 61.69 58.75 1h7b s THR 198 Cb -0.16 -1.77 0.04 0.00 1.34 0.00 0.00 72.50 71.95 1h7b s THR 198 CO 0.01 0.15 0.73 0.72 -0.54 0.00 0.00 174.62 175.69 1h7b s PHE 199 N -0.97 0.30 0.00 3.99 -0.12 -0.85 -0.64 117.98 119.69 1h7b s PHE 199 Ca 0.11 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 1h7b s PHE 199 Cb -0.10 0.66 0.00 0.00 -0.63 0.00 0.00 43.02 42.95 1h7b s PHE 199 CO 0.04 -1.48 0.00 0.41 -0.05 0.00 0.00 175.22 174.14 1h7b n GLY 200 N -0.54 1.26 0.92 1.99 0.00 -1.26 -0.70 105.19 106.86 1h7b n GLY 200 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1h7b n GLY 200 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h7b n THR 201 N 0.00 0.51 -3.19 2.61 -2.24 -1.26 -4.75 114.28 105.95 1h7b n THR 201 Ca 0.00 -0.62 -0.39 0.00 -2.27 0.00 0.00 64.05 60.77 1h7b n THR 201 Cb 0.00 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1h7b n THR 201 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h7b s GLY 202 N -1.30 2.55 -0.06 3.38 0.00 -1.26 -4.96 107.32 105.67 1h7b s GLY 202 Ca 0.36 -0.00 0.06 0.00 0.00 0.00 0.00 44.72 45.13 1h7b s GLY 202 CO 0.27 0.88 0.03 2.41 0.00 0.00 0.00 173.10 176.70 1h7b n THR 203 N 3.31 0.41 -1.20 0.90 -1.04 -1.26 -4.47 114.28 110.93 1h7b n THR 203 Ca -0.05 -0.26 -0.36 0.00 -2.04 0.00 0.00 64.05 61.34 1h7b n THR 203 Cb 0.51 -0.73 0.08 0.00 -1.82 0.00 0.00 70.33 68.37 1h7b n THR 203 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1h7b n ASP 204 N -2.20 -1.37 0.27 8.00 -0.08 -1.26 -4.53 116.55 115.38 1h7b n ASP 204 Ca -0.10 0.55 0.10 0.00 -1.51 0.00 0.00 54.79 53.83 1h7b n ASP 204 Cb 0.67 -1.21 0.70 0.00 2.34 0.00 0.00 41.12 43.62 1h7b n ASP 204 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1h7b h TRP 205 N -0.53 0.00 0.01 -0.67 5.08 -1.98 0.27 115.95 118.12 1h7b h TRP 205 Ca -0.45 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.26 1h7b h TRP 205 Cb 1.34 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.52 1h7b h TRP 205 CO 0.35 0.01 -1.04 1.79 -1.28 0.00 0.00 178.44 178.27 1h7b h THR 206 N 0.00 1.31 -0.57 0.12 1.35 -1.93 -1.51 112.91 111.68 1h7b h THR 206 Ca -0.00 -2.31 -0.08 0.00 -0.55 0.00 0.00 66.41 63.47 1h7b h THR 206 Cb 0.02 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 1h7b h THR 206 CO 0.00 0.71 0.05 -0.33 -0.25 0.00 0.00 175.52 175.70 1h7b h GLU 207 N 0.35 0.96 -0.33 4.72 5.08 -1.46 -1.76 114.58 122.14 1h7b h GLU 207 Ca -0.12 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 1h7b h GLU 207 Cb 1.69 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1h7b h GLU 207 CO 0.20 0.94 -0.13 0.00 -1.00 0.00 0.00 179.01 179.01 1h7b h ARG 208 N 0.85 0.67 -0.55 2.33 3.08 -0.53 -2.60 114.38 117.64 1h7b h ARG 208 Ca 0.17 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 59.98 1h7b h ARG 208 Cb 0.47 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1h7b h ARG 208 CO 0.02 0.87 0.30 1.98 -1.07 0.00 0.00 179.97 182.07 1h7b h MET 209 N 0.45 0.55 -0.31 0.04 4.05 -1.09 -1.01 114.93 117.61 1h7b h MET 209 Ca 0.08 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.51 1h7b h MET 209 Cb 0.65 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.29 1h7b h MET 209 CO 0.04 0.37 0.08 0.82 0.23 0.00 0.00 176.91 178.45 1h7b h ILE 210 N 0.57 0.87 0.19 1.77 2.04 -1.20 0.13 117.51 121.88 1h7b h ILE 210 Ca 0.24 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.04 1h7b h ILE 210 Cb 0.12 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1h7b h ILE 210 CO -0.15 0.04 -0.23 1.56 0.00 0.00 0.00 178.15 179.37 1h7b h GLN 211 N 0.19 -0.46 -0.36 2.37 4.20 -1.00 -0.97 115.11 119.09 1h7b h GLN 211 Ca 0.15 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.93 1h7b h GLN 211 Cb 0.15 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1h7b h GLN 211 CO -0.18 -0.30 0.12 0.87 -0.67 0.00 0.00 178.83 178.66 1h7b h LYS 212 N -0.47 0.26 -0.50 1.46 1.57 -1.07 -0.94 116.57 116.87 1h7b h LYS 212 Ca 0.01 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1h7b h LYS 212 Cb 0.46 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.60 1h7b h LYS 212 CO -0.08 0.17 -0.27 0.00 -0.57 0.00 0.00 179.45 178.70 1h7b h ALA 213 N 1.24 0.04 -0.39 3.86 0.00 -0.16 0.50 119.26 124.36 1h7b h ALA 213 Ca 0.17 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1h7b h ALA 213 Cb 0.15 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1h7b h ALA 213 CO -0.18 -0.62 0.21 0.82 0.00 0.00 0.00 179.25 179.48 1h7b h ILE 214 N -0.15 1.15 -0.41 0.00 2.04 -0.61 -0.43 117.51 119.10 1h7b h ILE 214 Ca 0.22 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1h7b h ILE 214 Cb 0.51 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1h7b h ILE 214 CO -0.59 0.16 0.08 -0.07 0.00 0.00 0.00 178.15 177.72 1h7b h LEU 215 N 0.50 0.64 0.07 1.44 3.38 -0.44 -1.04 115.31 119.85 1h7b h LEU 215 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h7b h LEU 215 Cb 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1h7b h LEU 215 CO -0.02 0.72 -0.03 0.50 0.09 0.00 0.00 178.44 179.70 1h7b h LYS 216 N 0.52 -0.09 -0.38 1.13 1.63 0.10 -1.48 116.57 118.01 1h7b h LYS 216 Ca 0.13 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1h7b h LYS 216 Cb 0.35 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1h7b h LYS 216 CO 0.01 0.02 0.13 -0.97 -3.45 0.00 0.00 179.45 175.18 1h7b h ASN 217 N -0.18 0.49 -0.25 4.20 -1.24 -1.07 -1.13 115.58 116.40 1h7b h ASN 217 Ca -0.01 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 1h7b h ASN 217 Cb 0.15 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1h7b h ASN 217 CO 0.02 0.47 -0.05 -0.09 -1.29 0.00 0.00 177.43 176.49 1h7b h ARG 218 N 0.54 0.47 -0.34 6.67 9.65 -0.81 -2.17 114.38 128.39 1h7b h ARG 218 Ca 0.13 -0.17 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 1h7b h ARG 218 Cb 0.15 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1h7b h ARG 218 CO -0.01 0.69 0.10 0.82 2.80 0.00 0.00 179.97 184.37 1h7b h ILE 219 N 0.22 0.88 -1.00 1.20 2.04 -1.00 -1.42 117.51 118.42 1h7b h ILE 219 Ca 0.06 -0.08 0.21 0.00 1.00 0.00 0.00 64.86 66.05 1h7b h ILE 219 Cb 0.50 0.63 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 1h7b h ILE 219 CO 0.02 0.04 0.61 0.50 0.00 0.00 0.00 178.15 179.33 1h7b h LYS 220 N 0.23 0.68 0.00 2.37 1.63 -0.99 -3.48 116.57 117.01 1h7b h LYS 220 Ca 0.15 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1h7b h LYS 220 Cb 0.14 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1h7b h LYS 220 CO -0.18 0.45 0.00 0.41 -3.45 0.00 0.00 179.45 176.68 1h7b n GLY 221 N -1.34 -0.62 3.74 5.01 0.00 -0.54 -4.62 105.19 106.82 1h7b n GLY 221 Ca 0.24 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 1h7b n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7b s LEU 222 N -2.64 4.27 0.00 0.99 2.96 0.00 -4.74 118.68 119.52 1h7b s LEU 222 Ca 0.00 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1h7b s LEU 222 Cb 0.00 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1h7b s LEU 222 CO 0.00 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 1h7b n GLY 223 N 3.19 -1.51 0.21 7.98 0.00 -1.26 -1.28 105.19 112.52 1h7b n GLY 223 Ca -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 46.02 44.67 1h7b n GLY 223 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7b h ARG 224 N 0.00 0.38 -0.41 1.61 2.43 -2.00 -1.43 114.38 114.97 1h7b h ARG 224 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1h7b h ARG 224 Cb 0.05 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1h7b h ARG 224 CO 0.00 0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 178.46 1h7b n ASP 225 N -4.98 1.67 -4.22 -3.80 8.00 -1.26 -4.93 116.55 107.03 1h7b n ASP 225 Ca 0.06 -2.08 -0.35 0.00 0.71 0.00 0.00 54.79 53.12 1h7b n ASP 225 Cb 0.20 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 1h7b n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7b n GLY 226 N 0.72 -0.32 3.84 0.44 0.00 -0.54 -4.92 105.19 104.40 1h7b n GLY 226 Ca 0.09 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 1h7b n GLY 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h7b s ILE 227 N -4.12 2.00 -0.23 -0.61 -4.36 -0.40 -4.28 121.20 109.20 1h7b s ILE 227 Ca 0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.29 1h7b s ILE 227 Cb -0.08 -2.86 -0.01 0.00 1.25 0.00 0.00 42.46 40.76 1h7b s ILE 227 CO 0.97 0.00 0.84 -0.89 0.24 0.00 0.00 174.94 176.09 1h7b s THR 228 N -3.42 4.84 0.44 8.37 2.01 -1.26 -0.82 115.64 125.80 1h7b s THR 228 Ca 0.63 1.60 -0.23 0.00 0.31 0.00 0.00 61.69 64.00 1h7b s THR 228 Cb -0.13 -4.13 -0.08 0.00 0.01 0.00 0.00 72.50 68.17 1h7b s THR 228 CO 0.51 -0.06 1.11 -2.84 -0.69 0.00 0.00 174.62 172.66 1h7b s PRO 229 N 2.73 3.92 0.01 4.92 0.02 -1.26 -4.94 135.00 140.41 1h7b s PRO 229 Ca 0.36 1.66 0.18 0.00 0.02 0.00 0.00 61.00 63.21 1h7b s PRO 229 Cb -0.15 -2.45 -0.17 0.00 0.02 0.00 0.00 34.50 31.74 1h7b s PRO 229 CO 0.08 -0.38 0.67 -0.89 -0.33 0.00 0.00 177.00 176.15 1h7b n ILE 230 N -0.34 1.05 -3.94 2.83 5.41 -1.26 -4.91 119.36 118.20 1h7b n ILE 230 Ca 0.06 -0.69 -0.10 0.00 1.00 0.00 0.00 62.75 63.03 1h7b n ILE 230 Cb 0.49 -0.59 -0.10 0.00 -0.71 0.00 0.00 39.64 38.72 1h7b n ILE 230 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1h7b s PHE 231 N -2.95 0.19 0.52 1.39 0.08 -1.26 -4.42 117.98 111.53 1h7b s PHE 231 Ca -0.05 -0.42 -0.20 0.00 0.12 0.00 0.00 56.93 56.38 1h7b s PHE 231 Cb 0.09 -0.14 -0.07 0.00 -0.57 0.00 0.00 43.02 42.33 1h7b s PHE 231 CO 0.83 -0.28 1.11 -2.14 -0.10 0.00 0.00 175.22 174.64 1h7b s PRO 232 N -1.87 3.53 0.44 0.24 0.02 -1.26 -4.77 135.00 131.35 1h7b s PRO 232 Ca -0.12 1.56 -0.22 0.00 0.02 0.00 0.00 61.00 62.24 1h7b s PRO 232 Cb -0.06 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 1h7b s PRO 232 CO -0.02 -0.69 1.08 0.15 -0.33 0.00 0.00 177.00 177.19 1h7b s LYS 233 N -3.19 3.92 -0.13 5.54 1.02 -0.03 -4.88 119.74 121.99 1h7b s LYS 233 Ca 0.70 1.54 0.02 0.00 0.02 0.00 0.00 55.97 58.25 1h7b s LYS 233 Cb -0.22 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1h7b s LYS 233 CO 0.26 -0.36 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.62 1h7b s LEU 234 N -3.02 2.25 -0.05 3.17 1.43 -1.26 -1.19 118.68 120.01 1h7b s LEU 234 Ca 0.63 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1h7b s LEU 234 Cb -0.22 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1h7b s LEU 234 CO 0.27 0.11 -0.13 -0.69 0.23 0.00 0.00 176.35 176.14 1h7b s VAL 235 N 0.66 1.11 -0.05 -1.59 1.01 -0.77 -1.22 120.40 119.54 1h7b s VAL 235 Ca -0.10 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1h7b s VAL 235 Cb -0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1h7b s VAL 235 CO 0.02 0.34 -0.24 -0.32 0.00 0.00 0.00 175.10 174.90 1h7b s MET 236 N 0.32 2.49 0.28 2.72 0.00 -0.12 -2.00 119.30 122.99 1h7b s MET 236 Ca -0.07 -0.89 -0.23 0.00 0.00 0.00 0.00 55.69 54.50 1h7b s MET 236 Cb -0.12 -2.17 -0.09 0.00 0.00 0.00 0.00 34.83 32.44 1h7b s MET 236 CO 0.02 0.43 0.84 -0.06 0.00 0.00 0.00 175.02 176.25 1h7b s PHE 237 N -0.27 3.66 -0.08 4.11 0.08 0.13 -0.96 117.98 124.64 1h7b s PHE 237 Ca -0.00 1.60 -0.01 0.00 0.12 0.00 0.00 56.93 58.64 1h7b s PHE 237 Cb -0.13 -2.78 0.03 0.00 -0.57 0.00 0.00 43.02 39.57 1h7b s PHE 237 CO 0.03 0.25 -0.01 0.14 -0.10 0.00 0.00 175.22 175.53 1h7b s VAL 238 N -1.60 0.49 0.02 -0.44 -7.23 -0.78 -4.64 120.40 106.22 1h7b s VAL 238 Ca 0.47 0.04 0.02 0.00 -1.81 0.00 0.00 61.98 60.70 1h7b s VAL 238 Cb -0.17 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 1h7b s VAL 238 CO 0.22 0.27 -0.06 -0.70 -0.31 0.00 0.00 175.10 174.53 1h7b s GLU 239 N 1.84 0.44 0.26 4.82 2.12 -1.26 -2.39 118.70 124.52 1h7b s GLU 239 Ca 0.04 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.56 1h7b s GLU 239 Cb -0.12 -0.27 -0.10 0.00 0.26 0.00 0.00 34.13 33.90 1h7b s GLU 239 CO -0.05 0.06 1.41 -2.00 -0.54 0.00 0.00 175.26 174.13 1h7b s GLU 240 N -0.99 4.29 0.00 4.30 2.12 -1.26 -0.97 118.70 126.19 1h7b s GLU 240 Ca -0.06 2.26 0.00 0.00 0.36 0.00 0.00 54.97 57.53 1h7b s GLU 240 Cb -0.07 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1h7b s GLU 240 CO 0.00 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 1h7b n GLY 241 N 2.00 0.66 2.10 -1.50 0.00 -1.26 -4.79 105.19 102.40 1h7b n GLY 241 Ca 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1h7b n GLY 241 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h7b n VAL 242 N -2.92 0.00 -0.01 1.61 0.31 -1.08 -4.71 118.33 111.53 1h7b n VAL 242 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1h7b n VAL 242 Cb 0.15 -0.04 -0.01 0.00 -0.91 0.00 0.00 33.84 33.03 1h7b n VAL 242 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1h7b n ASN 243 N -2.95 2.67 0.05 4.52 3.02 -0.14 -0.61 115.26 121.81 1h7b n ASN 243 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.67 1h7b n ASN 243 Cb 0.00 -0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.16 1h7b n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h7b n LEU 244 N -2.74 0.66 -4.74 3.41 -0.00 -1.20 -4.38 117.00 108.00 1h7b n LEU 244 Ca -0.05 0.14 -0.35 0.00 -0.00 0.00 0.00 56.01 55.74 1h7b n LEU 244 Cb 0.54 -0.10 -0.08 0.00 -0.00 0.00 0.00 43.42 43.78 1h7b n LEU 244 CO 0.02 -0.04 -0.27 -0.31 -0.00 0.00 0.00 177.39 176.78 1h7b s TYR 245 N -3.25 3.28 0.45 1.47 2.02 -1.26 -4.96 117.35 115.09 1h7b s TYR 245 Ca 0.02 0.28 0.05 0.00 -0.37 0.00 0.00 57.07 57.05 1h7b s TYR 245 Cb 0.13 -1.82 0.28 0.00 -0.40 0.00 0.00 41.96 40.14 1h7b s TYR 245 CO 0.78 0.54 1.05 0.87 -1.57 0.00 0.00 175.55 177.22 1h7b h LYS 246 N 5.07 0.00 0.00 -0.62 6.56 -1.96 0.86 116.57 126.48 1h7b h LYS 246 Ca -0.52 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 1h7b h LYS 246 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1h7b h LYS 246 CO 0.55 0.00 -1.21 -0.25 -2.06 0.00 0.00 179.45 176.48 1h7b n ASP 247 N -2.19 0.57 -4.78 0.86 8.00 -1.26 -4.90 116.55 112.85 1h7b n ASP 247 Ca -0.00 -0.31 -0.34 0.00 0.71 0.00 0.00 54.79 54.85 1h7b n ASP 247 Cb 0.74 1.06 0.02 0.00 -0.02 0.00 0.00 41.12 42.92 1h7b n ASP 247 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1h7b s ASP 248 N -3.90 5.51 0.19 -2.24 1.01 0.29 -4.96 116.67 112.57 1h7b s ASP 248 Ca 0.02 2.07 -0.20 0.00 0.71 0.00 0.00 52.55 55.15 1h7b s ASP 248 Cb 0.14 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.63 1h7b s ASP 248 CO 0.84 -1.36 1.59 -0.65 0.21 0.00 0.00 175.17 175.80 1h7b h PRO 249 N 0.70 -0.16 -0.91 8.23 0.11 -1.85 -2.24 132.00 135.89 1h7b h PRO 249 Ca -0.48 0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 1h7b h PRO 249 Cb 1.25 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 1h7b h PRO 249 CO 0.56 -0.10 0.33 0.09 -0.21 0.00 0.00 178.00 178.66 1h7b n ASN 250 N -5.43 3.79 0.20 -2.05 3.02 0.21 -4.38 115.26 110.63 1h7b n ASN 250 Ca 0.04 -3.00 0.06 0.00 -0.03 0.00 0.00 54.58 51.64 1h7b n ASN 250 Cb 0.35 -0.71 0.52 0.00 -0.61 0.00 0.00 39.78 39.33 1h7b n ASN 250 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1h7b h TYR 251 N 1.36 0.08 0.00 3.10 3.20 -1.46 -0.83 116.97 122.42 1h7b h TYR 251 Ca 0.32 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 1h7b h TYR 251 Cb 2.10 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.34 1h7b h TYR 251 CO 1.03 0.16 -0.39 0.38 -1.64 0.00 0.00 178.16 177.70 1h7b h ASP 252 N 0.08 0.00 -0.28 -2.11 2.03 -1.83 -2.35 116.42 111.96 1h7b h ASP 252 Ca 0.02 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.14 1h7b h ASP 252 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1h7b h ASP 252 CO 0.01 0.39 -0.51 0.40 -1.03 0.00 0.00 179.24 178.50 1h7b h ILE 253 N 0.00 1.28 -0.96 4.15 2.04 -1.50 -2.37 117.51 120.15 1h7b h ILE 253 Ca -0.00 -1.70 0.15 0.00 1.00 0.00 0.00 64.86 64.30 1h7b h ILE 253 Cb 0.81 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.46 1h7b h ILE 253 CO 0.05 0.55 0.61 0.50 0.00 0.00 0.00 178.15 179.86 1h7b h LYS 254 N 0.61 0.78 -0.20 2.37 3.64 -1.02 0.41 116.57 123.17 1h7b h LYS 254 Ca 0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1h7b h LYS 254 Cb 1.12 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1h7b h LYS 254 CO 0.12 0.52 0.09 1.96 -2.27 0.00 0.00 179.45 179.86 1h7b h GLN 255 N 0.81 0.29 -0.56 1.90 1.08 -1.20 -0.02 115.11 117.41 1h7b h GLN 255 Ca 0.50 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.65 1h7b h GLN 255 Cb 0.71 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.06 1h7b h GLN 255 CO -0.27 0.33 0.33 1.25 -0.95 0.00 0.00 178.83 179.53 1h7b h LEU 256 N 0.18 0.67 -0.56 1.46 5.85 -0.52 -1.57 115.31 120.82 1h7b h LEU 256 Ca 0.07 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1h7b h LEU 256 Cb 0.14 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1h7b h LEU 256 CO -0.01 0.53 0.31 0.00 -0.34 0.00 0.00 178.44 178.94 1h7b h ALA 257 N 1.16 0.72 -0.17 1.25 0.00 0.01 0.33 119.26 122.57 1h7b h ALA 257 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1h7b h ALA 257 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1h7b h ALA 257 CO -0.04 0.00 0.08 -0.07 0.00 0.00 0.00 179.25 179.22 1h7b h LEU 258 N 0.61 0.11 -0.00 0.00 3.38 -0.55 0.22 115.31 119.08 1h7b h LEU 258 Ca 0.24 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1h7b h LEU 258 Cb 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1h7b h LEU 258 CO -0.13 0.09 -0.22 -0.08 0.09 0.00 0.00 178.44 178.18 1h7b h GLU 259 N 0.17 -0.34 -0.22 1.13 4.81 -0.75 0.36 114.58 119.74 1h7b h GLU 259 Ca 0.07 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1h7b h GLU 259 Cb 0.02 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 1h7b h GLU 259 CO -0.05 -0.23 -0.31 0.00 -0.73 0.00 0.00 179.01 177.68 1h7b h ALA 261 N 0.56 1.27 0.00 0.00 0.00 -0.11 0.53 119.26 121.51 1h7b h ALA 261 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1h7b h ALA 261 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h7b h ALA 261 CO -0.41 -0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.48 1h7b h SER 262 N 0.69 0.00 0.00 0.00 4.64 0.11 -0.05 113.55 118.94 1h7b h SER 262 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1h7b h SER 262 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1h7b h SER 262 CO -0.33 0.00 -0.81 0.29 -0.87 0.00 0.00 176.83 175.11 1h7b n LYS 263 N -2.69 2.52 -0.02 4.77 5.02 0.28 -4.51 118.16 123.53 1h7b n LYS 263 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1h7b n LYS 263 Cb 0.22 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1h7b n LYS 263 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1h7b n ARG 264 N -1.44 0.11 0.00 1.97 5.12 0.16 -4.94 116.66 117.63 1h7b n ARG 264 Ca 0.00 -0.56 0.00 0.00 -1.93 0.00 0.00 57.85 55.36 1h7b n ARG 264 Cb 0.14 -0.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.92 1h7b n ARG 264 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1h7b n MET 265 N -0.02 0.00 -2.63 5.56 0.00 -0.04 -4.89 117.12 115.10 1h7b n MET 265 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.41 1h7b n MET 265 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 33.22 33.70 1h7b n MET 265 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1h7b s TYR 266 N 0.00 3.53 0.55 1.12 2.02 -1.26 -4.56 117.35 118.76 1h7b s TYR 266 Ca 0.00 0.96 -0.11 0.00 -0.37 0.00 0.00 57.07 57.55 1h7b s TYR 266 Cb 0.00 -2.41 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 1h7b s TYR 266 CO 0.00 -0.26 0.95 -1.25 -1.57 0.00 0.00 175.55 173.42 1h7b s PRO 267 N -4.44 3.68 0.53 -1.71 0.04 -1.26 -2.24 135.00 129.60 1h7b s PRO 267 Ca 0.50 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1h7b s PRO 267 Cb -0.10 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1h7b s PRO 267 CO 0.41 -0.38 0.76 -0.51 0.04 0.00 0.00 177.00 177.31 1h7b s ASP 268 N -3.83 5.43 0.17 6.66 1.01 -0.36 -4.78 116.67 120.98 1h7b s ASP 268 Ca 0.54 0.12 0.07 0.00 0.71 0.00 0.00 52.55 53.99 1h7b s ASP 268 Cb -0.11 -1.10 -0.04 0.00 1.01 0.00 0.00 42.92 42.68 1h7b s ASP 268 CO 0.45 -1.03 -0.15 0.27 0.21 0.00 0.00 175.17 174.93 1h7b s ILE 269 N -2.73 1.60 -0.03 0.77 -4.36 0.56 -0.94 121.20 116.07 1h7b s ILE 269 Ca 0.55 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 1h7b s ILE 269 Cb -0.10 -1.88 -0.00 0.00 1.25 0.00 0.00 42.46 41.73 1h7b s ILE 269 CO 0.39 -0.53 -0.14 -0.63 0.24 0.00 0.00 174.94 174.27 1h7b s ILE 270 N -2.68 1.16 -0.60 8.37 1.01 -0.13 -0.78 121.20 127.56 1h7b s ILE 270 Ca 0.18 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 60.00 1h7b s ILE 270 Cb -0.02 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.49 1h7b s ILE 270 CO 0.05 0.34 1.05 -0.55 0.00 0.00 0.00 174.94 175.83 1h7b s SER 271 N 0.05 6.32 0.26 3.58 0.15 -0.39 -1.87 113.70 121.79 1h7b s SER 271 Ca -0.02 -0.35 -0.03 0.00 0.70 0.00 0.00 55.95 56.25 1h7b s SER 271 Cb -0.10 -2.48 0.53 0.00 -1.71 0.00 0.00 66.02 62.26 1h7b s SER 271 CO 0.01 -1.40 1.70 0.00 1.20 0.00 0.00 173.24 174.76 1h7b h ALA 272 N 9.49 1.10 0.57 5.45 0.00 -1.82 0.40 119.26 134.45 1h7b h ALA 272 Ca -0.26 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1h7b h ALA 272 Cb 1.07 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1h7b h ALA 272 CO 1.15 -0.30 -0.48 -0.22 0.00 0.00 0.00 179.25 179.40 1h7b h LYS 273 N 0.35 -0.99 -0.11 0.00 3.64 -1.90 -1.99 116.57 115.57 1h7b h LYS 273 Ca 0.45 0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.78 1h7b h LYS 273 Cb 0.77 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1h7b h LYS 273 CO -0.49 -0.66 -0.47 -0.91 -2.27 0.00 0.00 179.45 174.66 1h7b h ASN 274 N -1.02 0.28 -0.67 4.20 2.35 -1.67 -3.01 115.58 116.04 1h7b h ASN 274 Ca -0.07 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1h7b h ASN 274 Cb 0.86 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 1h7b h ASN 274 CO -0.01 0.71 0.40 -1.13 -1.65 0.00 0.00 177.43 175.75 1h7b h ASN 275 N 0.21 0.81 0.32 5.81 -0.73 -0.20 -1.39 115.58 120.42 1h7b h ASN 275 Ca 0.01 -0.06 -0.14 0.00 1.87 0.00 0.00 56.30 57.98 1h7b h ASN 275 Cb 0.91 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 1h7b h ASN 275 CO 0.07 0.63 -0.55 0.11 -0.37 0.00 0.00 177.43 177.32 1h7b h LYS 276 N 0.91 0.25 -0.18 6.67 1.57 -1.25 -1.52 116.57 123.01 1h7b h LYS 276 Ca 0.24 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1h7b h LYS 276 Cb -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1h7b h LYS 276 CO -0.04 0.74 -0.49 0.00 -0.57 0.00 0.00 179.45 179.08 1h7b h ALA 277 N 1.23 0.80 -0.05 3.86 0.00 -1.36 0.25 119.26 123.99 1h7b h ALA 277 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1h7b h ALA 277 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1h7b h ALA 277 CO 0.09 0.67 -0.32 0.82 0.00 0.00 0.00 179.25 180.51 1h7b h ILE 278 N 0.39 1.45 0.00 0.00 2.04 -1.14 -3.32 117.51 116.93 1h7b h ILE 278 Ca 0.02 -1.78 -0.13 0.00 1.00 0.00 0.00 64.86 63.97 1h7b h ILE 278 Cb 1.00 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 1h7b h ILE 278 CO 0.09 0.51 -0.64 0.71 0.00 0.00 0.00 178.15 178.82 1h7b h THR 279 N -0.23 1.11 0.00 -0.27 1.35 -1.31 -3.48 112.91 110.08 1h7b h THR 279 Ca -0.03 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1h7b h THR 279 Cb 0.99 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1h7b h THR 279 CO 0.06 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1h7b n GLY 280 N 1.21 0.57 3.86 5.82 0.00 0.07 -0.94 105.19 115.77 1h7b n GLY 280 Ca 0.01 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1h7b n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h7b s SER 281 N -2.11 6.68 0.00 1.61 0.15 -1.17 -4.69 113.70 114.17 1h7b s SER 281 Ca 0.00 0.85 0.29 0.00 0.70 0.00 0.00 55.95 57.79 1h7b s SER 281 Cb 0.00 -2.20 1.36 0.00 -1.71 0.00 0.00 66.02 63.48 1h7b s SER 281 CO 0.00 0.17 1.92 -1.54 1.20 0.00 0.00 173.24 174.99 1h7b n SER 282 N 0.94 0.87 -4.11 5.45 3.41 -1.26 -4.65 113.62 114.27 1h7b n SER 282 Ca -0.08 -1.23 -0.19 0.00 -0.26 0.00 0.00 58.87 57.10 1h7b n SER 282 Cb 0.52 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 1h7b n SER 282 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1h7b s VAL 283 N -2.05 0.99 0.27 -3.33 -7.23 -1.26 -5.10 120.40 102.69 1h7b s VAL 283 Ca 0.41 -0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 59.43 1h7b s VAL 283 Cb 0.21 -0.89 -0.14 0.00 0.56 0.00 0.00 36.38 36.11 1h7b s VAL 283 CO 0.36 0.03 0.95 -2.65 -0.31 0.00 0.00 175.10 173.48 1h7b n PRO 284 N 2.10 1.16 -3.64 4.82 -0.02 -1.26 -4.87 135.00 133.29 1h7b n PRO 284 Ca -0.17 0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 61.32 1h7b n PRO 284 Cb 0.55 -1.73 -0.11 0.00 -0.02 0.00 0.00 33.50 32.19 1h7b n PRO 284 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1h7b s VAL 285 N -1.02 4.63 0.38 -1.45 1.01 -1.26 -5.08 120.40 117.61 1h7b s VAL 285 Ca 0.60 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 1h7b s VAL 285 Cb -0.74 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1h7b s VAL 285 CO 0.59 0.00 1.07 -0.44 0.00 0.00 0.00 175.10 176.32 1h7b s SER 286 N 1.61 6.81 0.23 3.32 0.01 -1.26 -4.97 113.70 119.44 1h7b s SER 286 Ca 0.04 2.10 -0.30 0.00 1.31 0.00 0.00 55.95 59.10 1h7b s SER 286 Cb -0.17 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.38 1h7b s SER 286 CO 0.06 -0.46 1.05 -2.16 0.41 0.00 0.00 173.24 172.15 1h7b s PRO 287 N -2.32 4.69 -0.04 12.44 0.04 -1.26 -4.70 135.00 143.85 1h7b s PRO 287 Ca 0.56 1.67 -0.26 0.00 0.04 0.00 0.00 61.00 63.01 1h7b s PRO 287 Cb -0.24 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1h7b s PRO 287 CO 0.30 0.26 0.83 -1.64 0.04 0.00 0.00 177.00 176.79 1h7b s MET 288 N -0.98 4.49 4.75 4.56 -1.94 0.11 -4.78 119.30 125.51 1h7b s MET 288 Ca 0.45 1.12 0.00 0.00 -1.71 0.00 0.00 55.69 55.55 1h7b s MET 288 Cb -0.29 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.09 1h7b s MET 288 CO 0.36 0.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.78 1h7b n GLY 289 N 3.03 1.61 0.45 -0.03 0.00 -1.26 -2.71 105.19 106.27 1h7b n GLY 289 Ca 0.02 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 1h7b n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7b n ARG 291 N -5.53 0.33 -3.09 0.00 0.00 -1.25 -4.89 116.66 102.22 1h7b n ARG 291 Ca -0.14 -1.42 -0.41 0.00 -0.00 0.00 0.00 57.85 55.88 1h7b n ARG 291 Cb 0.45 0.24 -0.06 0.00 -0.00 0.00 0.00 32.46 33.09 1h7b n ARG 291 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1h7b s SER 292 N -1.43 6.61 -0.08 2.89 0.15 -1.10 -3.17 113.70 117.57 1h7b s SER 292 Ca 0.11 0.74 -0.01 0.00 0.70 0.00 0.00 55.95 57.49 1h7b s SER 292 Cb 0.18 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 1h7b s SER 292 CO -0.06 -0.38 -0.02 -0.36 1.20 0.00 0.00 173.24 173.61 1h7b s PHE 293 N 2.51 3.08 0.49 3.44 0.08 -0.34 0.06 117.98 127.29 1h7b s PHE 293 Ca 0.27 0.11 -0.06 0.00 0.12 0.00 0.00 56.93 57.37 1h7b s PHE 293 Cb -0.15 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1h7b s PHE 293 CO 0.08 0.39 0.80 -0.51 -0.10 0.00 0.00 175.22 175.89 1h7b s LEU 294 N -0.78 3.61 0.33 -0.37 1.43 -1.26 -4.52 118.68 117.12 1h7b s LEU 294 Ca 0.12 0.98 0.05 0.00 -1.03 0.00 0.00 54.13 54.25 1h7b s LEU 294 Cb -0.11 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1h7b s LEU 294 CO 0.02 -0.59 0.48 -0.55 0.23 0.00 0.00 176.35 175.94 1h7b s SER 295 N -4.04 6.08 0.34 2.29 0.15 -1.26 -4.81 113.70 112.45 1h7b s SER 295 Ca 0.48 0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.87 1h7b s SER 295 Cb -0.10 -1.54 -0.11 0.00 -1.71 0.00 0.00 66.02 62.56 1h7b s SER 295 CO 0.45 -0.36 1.44 0.54 1.20 0.00 0.00 173.24 176.50 1h7b s VAL 296 N -2.19 2.31 -0.01 4.45 0.11 -0.12 -5.00 120.40 119.95 1h7b s VAL 296 Ca 0.42 0.31 -0.06 0.00 -2.93 0.00 0.00 61.98 59.72 1h7b s VAL 296 Cb -0.09 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 1h7b s VAL 296 CO 0.32 0.07 0.11 0.86 -3.33 0.00 0.00 175.10 173.13 1h7b s TRP 297 N -0.94 0.03 -0.00 1.54 -0.00 -1.26 -5.04 118.94 113.28 1h7b s TRP 297 Ca 0.53 -0.09 0.07 0.00 -0.00 0.00 0.00 56.10 56.62 1h7b s TRP 297 Cb -0.44 -0.05 -0.02 0.00 -0.00 0.00 0.00 33.47 32.96 1h7b s TRP 297 CO 0.57 -0.22 -0.23 0.15 -0.00 0.00 0.00 176.95 177.22 1h7b s LYS 298 N -1.07 1.80 0.99 5.86 1.02 -1.26 -1.38 119.74 125.71 1h7b s LYS 298 Ca -0.12 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 54.84 1h7b s LYS 298 Cb -0.06 -1.79 0.24 0.00 -0.52 0.00 0.00 37.83 35.69 1h7b s LYS 298 CO 0.01 0.48 1.07 -0.40 -0.92 0.00 0.00 175.35 175.59 1h7b n ASP 299 N 2.35 -1.03 0.26 2.83 5.68 0.44 -4.86 116.55 122.22 1h7b n ASP 299 Ca -0.16 -1.24 0.18 0.00 -0.50 0.00 0.00 54.79 53.06 1h7b n ASP 299 Cb 0.52 -0.90 0.92 0.00 -1.14 0.00 0.00 41.12 40.53 1h7b n ASP 299 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1h7b h SER 300 N -2.09 0.00 -0.33 -1.12 4.64 -2.01 -1.64 113.55 111.02 1h7b h SER 300 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1h7b h SER 300 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1h7b h SER 300 CO 0.25 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.62 1h7b n THR 301 N -2.72 2.38 -0.87 2.95 -1.04 -1.26 -4.95 114.28 108.76 1h7b n THR 301 Ca -0.02 -1.78 0.00 0.00 -2.04 0.00 0.00 64.05 60.21 1h7b n THR 301 Cb 0.07 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1h7b n THR 301 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h7b n GLY 302 N -0.27 0.79 3.75 3.41 0.00 -0.61 -5.04 105.19 107.22 1h7b n GLY 302 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1h7b n GLY 302 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h7b s ASN 303 N -2.60 7.39 -0.46 1.61 -0.87 -1.26 -4.75 114.94 114.00 1h7b s ASN 303 Ca 0.00 1.65 -0.29 0.00 -1.57 0.00 0.00 52.86 52.66 1h7b s ASN 303 Cb 0.00 -2.52 0.02 0.00 -0.02 0.00 0.00 41.25 38.73 1h7b s ASN 303 CO 0.00 0.08 1.28 -1.61 -2.57 0.00 0.00 177.10 174.28 1h7b s GLU 304 N -0.56 3.63 -0.13 -0.60 2.02 -1.26 -0.42 118.70 121.38 1h7b s GLU 304 Ca 0.40 0.71 -0.07 0.00 0.02 0.00 0.00 54.97 56.03 1h7b s GLU 304 Cb -0.23 -3.97 -0.04 0.00 0.10 0.00 0.00 34.13 29.99 1h7b s GLU 304 CO 0.27 -1.50 0.13 0.42 0.02 0.00 0.00 175.26 174.60 1h7b s ILE 305 N 4.99 5.46 0.05 -1.63 -1.09 -0.48 -4.98 121.20 123.53 1h7b s ILE 305 Ca 0.54 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 1h7b s ILE 305 Cb -0.10 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 1h7b s ILE 305 CO 0.32 0.60 0.00 -0.11 -1.23 0.00 0.00 174.94 174.52 1h7b n LEU 306 N 2.16 0.17 -4.68 2.97 7.94 -1.26 -4.40 117.00 119.89 1h7b n LEU 306 Ca -0.20 0.09 -0.45 0.00 -1.11 0.00 0.00 56.01 54.34 1h7b n LEU 306 Cb 0.55 -0.01 -0.04 0.00 0.53 0.00 0.00 43.42 44.45 1h7b n LEU 306 CO 0.32 -0.58 1.26 0.47 -1.11 0.00 0.00 177.39 177.74 1h7b n ASP 307 N -2.80 3.38 0.00 1.96 8.00 -1.26 -2.07 116.55 123.76 1h7b n ASP 307 Ca 0.00 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1h7b n ASP 307 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.63 1h7b n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7b n GLY 308 N 3.63 0.65 3.93 0.44 0.00 0.99 -4.55 105.19 110.28 1h7b n GLY 308 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1h7b n GLY 308 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h7b s ARG 309 N -0.86 3.51 0.09 1.61 0.52 -0.88 -4.24 118.95 118.70 1h7b s ARG 309 Ca 0.00 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1h7b s ARG 309 Cb 0.00 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 1h7b s ARG 309 CO 0.00 0.22 0.10 0.27 0.02 0.00 0.00 175.30 175.90 1h7b n ASN 310 N -1.43 -0.25 -4.20 0.23 0.23 -1.26 -1.37 115.26 107.21 1h7b n ASN 310 Ca -0.04 -1.58 -0.25 0.00 -0.53 0.00 0.00 54.58 52.17 1h7b n ASN 310 Cb 0.55 0.54 -0.15 0.00 -2.08 0.00 0.00 39.78 38.64 1h7b n ASN 310 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1h7b s ASN 311 N -1.63 2.25 0.00 0.53 2.47 -0.93 -1.19 114.94 116.44 1h7b s ASN 311 Ca 0.10 -0.41 0.25 0.00 0.42 0.00 0.00 52.86 53.22 1h7b s ASN 311 Cb 0.00 -0.22 0.43 0.00 -1.45 0.00 0.00 41.25 40.01 1h7b s ASN 311 CO 0.07 0.19 1.37 0.18 -3.72 0.00 0.00 177.10 175.20 1h7b n LEU 312 N 2.32 1.87 0.00 3.21 4.32 0.29 -1.87 117.00 127.14 1h7b n LEU 312 Ca -0.16 -0.63 0.00 0.00 -0.02 0.00 0.00 56.01 55.20 1h7b n LEU 312 Cb 0.54 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1h7b n LEU 312 CO 0.24 0.33 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 1h7b n GLY 313 N 1.34 3.13 3.05 -0.72 0.00 -1.26 -4.52 105.19 106.21 1h7b n GLY 313 Ca 0.13 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 1h7b n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7b s VAL 314 N -2.00 0.96 -0.10 1.61 1.01 -1.26 -1.10 120.40 119.53 1h7b s VAL 314 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1h7b s VAL 314 Cb 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1h7b s VAL 314 CO 0.00 0.29 -0.08 -0.69 0.00 0.00 0.00 175.10 174.62 1h7b s VAL 315 N -0.01 0.97 -0.13 2.92 1.01 -0.86 -2.21 120.40 122.09 1h7b s VAL 315 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1h7b s VAL 315 Cb -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1h7b s VAL 315 CO 0.00 0.35 0.13 -0.89 0.00 0.00 0.00 175.10 174.69 1h7b s THR 316 N 1.45 5.39 -0.20 3.92 2.01 0.46 0.08 115.64 128.74 1h7b s THR 316 Ca -0.00 0.17 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 1h7b s THR 316 Cb -0.13 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 1h7b s THR 316 CO -0.05 0.60 0.17 -0.22 -0.69 0.00 0.00 174.62 174.43 1h7b s LEU 317 N -0.84 4.20 -0.68 4.42 0.20 -0.09 -0.80 118.68 125.08 1h7b s LEU 317 Ca 0.14 0.26 -0.24 0.00 0.69 0.00 0.00 54.13 54.98 1h7b s LEU 317 Cb -0.12 -2.15 0.06 0.00 -0.43 0.00 0.00 46.19 43.55 1h7b s LEU 317 CO 0.03 0.14 1.06 0.21 -0.29 0.00 0.00 176.35 177.50 1h7b s ASN 318 N 0.51 6.17 0.07 3.68 3.84 -1.06 -3.31 114.94 124.83 1h7b s ASN 318 Ca 0.10 -0.82 -0.19 0.00 0.21 0.00 0.00 52.86 52.16 1h7b s ASN 318 Cb -0.12 -2.46 -0.11 0.00 -0.55 0.00 0.00 41.25 38.01 1h7b s ASN 318 CO 0.00 -1.56 1.44 -0.07 -2.79 0.00 0.00 177.10 174.11 1h7b h LEU 319 N 11.87 0.45 -0.97 3.21 3.38 -1.89 -3.09 115.31 128.26 1h7b h LEU 319 Ca -0.29 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.36 1h7b h LEU 319 Cb 1.06 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 1h7b h LEU 319 CO 1.21 0.74 0.62 -0.65 0.09 0.00 0.00 178.44 180.46 1h7b h PRO 320 N 0.15 1.07 0.00 1.13 0.11 -1.79 -2.12 132.00 130.54 1h7b h PRO 320 Ca 0.05 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1h7b h PRO 320 Cb 0.57 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 1h7b h PRO 320 CO 0.03 0.71 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.42 1h7b h ARG 321 N 1.10 0.00 0.01 1.05 9.65 -1.91 0.79 114.38 125.07 1h7b h ARG 321 Ca 0.43 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 59.04 1h7b h ARG 321 Cb 0.22 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1h7b h ARG 321 CO -0.19 0.02 -1.07 0.82 2.80 0.00 0.00 179.97 182.35 1h7b h ILE 322 N 0.00 1.28 -0.01 1.20 2.04 -1.32 -1.59 117.51 119.11 1h7b h ILE 322 Ca -0.00 -2.27 -0.00 0.00 1.00 0.00 0.00 64.86 63.58 1h7b h ILE 322 Cb 0.22 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1h7b h ILE 322 CO 0.00 0.70 -0.00 0.00 0.00 0.00 0.00 178.15 178.85 1h7b h ALA 323 N 0.40 0.02 -0.13 1.87 0.00 -1.03 -2.83 119.26 117.55 1h7b h ALA 323 Ca -0.14 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1h7b h ALA 323 Cb 1.72 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1h7b h ALA 323 CO 0.21 -0.27 -0.21 -0.07 0.00 0.00 0.00 179.25 178.90 1h7b h LEU 324 N -0.37 -0.65 0.00 0.00 3.38 -0.98 0.17 115.31 116.85 1h7b h LEU 324 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h7b h LEU 324 Cb 0.41 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1h7b h LEU 324 CO 0.00 -0.26 0.00 0.47 0.09 0.00 0.00 178.44 178.74 1h7b n ASP 325 N -5.35 0.00 -0.94 -0.43 8.00 -0.60 -1.52 116.55 115.71 1h7b n ASP 325 Ca -0.03 0.36 0.08 0.00 0.71 0.00 0.00 54.79 55.91 1h7b n ASP 325 Cb 0.26 -0.41 0.22 0.00 -0.02 0.00 0.00 41.12 41.18 1h7b n ASP 325 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1h7b n SER 326 N -1.41 3.35 -4.79 -2.24 3.41 0.03 -4.92 113.62 107.05 1h7b n SER 326 Ca 0.03 -2.00 -0.36 0.00 -0.26 0.00 0.00 58.87 56.28 1h7b n SER 326 Cb 0.07 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1h7b n SER 326 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1h7b s TYR 327 N -1.00 3.44 -0.21 7.33 1.51 -0.58 -1.99 117.35 125.85 1h7b s TYR 327 Ca 0.34 1.69 -0.00 0.00 -1.01 0.00 0.00 57.07 58.09 1h7b s TYR 327 Cb 0.18 -2.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.07 1h7b s TYR 327 CO 0.23 -0.18 -0.14 0.42 -1.11 0.00 0.00 175.55 174.77 1h7b s ILE 328 N -1.77 2.43 0.00 2.71 -1.09 -0.13 -4.90 121.20 118.45 1h7b s ILE 328 Ca 0.56 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1h7b s ILE 328 Cb -0.18 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 1h7b s ILE 328 CO 0.23 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.95 1h7b n GLY 329 N 4.64 3.72 1.32 6.18 0.00 -1.26 -1.35 105.19 118.44 1h7b n GLY 329 Ca -0.19 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1h7b n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h7b n THR 330 N 0.00 1.29 -4.37 2.61 -2.24 -1.26 -4.98 114.28 105.34 1h7b n THR 330 Ca 0.00 -1.09 -0.26 0.00 -2.27 0.00 0.00 64.05 60.43 1h7b n THR 330 Cb 0.00 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.47 1h7b n THR 330 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h7b s GLN 331 N -1.31 1.36 0.44 -0.78 -2.07 -0.46 -5.11 119.66 111.72 1h7b s GLN 331 Ca 0.46 -1.38 -0.24 0.00 -1.82 0.00 0.00 55.36 52.38 1h7b s GLN 331 Cb 0.26 -1.68 -0.08 0.00 -1.09 0.00 0.00 33.01 30.43 1h7b s GLN 331 CO 0.28 0.38 1.22 0.12 -1.32 0.00 0.00 175.29 175.96 1h7b s PHE 332 N -1.44 2.87 -0.33 9.60 5.36 -1.26 -0.95 117.98 131.82 1h7b s PHE 332 Ca 0.15 1.50 0.02 0.00 -0.96 0.00 0.00 56.93 57.64 1h7b s PHE 332 Cb -0.09 -3.49 0.10 0.00 -0.34 0.00 0.00 43.02 39.21 1h7b s PHE 332 CO 0.07 -1.71 0.07 1.21 -1.46 0.00 0.00 175.22 173.40 1h7b s ASN 333 N -1.11 4.49 0.23 6.13 3.84 -0.84 -4.82 114.94 122.86 1h7b s ASN 333 Ca 0.61 -2.00 -0.07 0.00 0.21 0.00 0.00 52.86 51.61 1h7b s ASN 333 Cb -0.32 -1.35 0.40 0.00 -0.55 0.00 0.00 41.25 39.43 1h7b s ASN 333 CO 0.40 -0.39 1.68 -0.08 -2.79 0.00 0.00 177.10 175.93 1h7b h GLU 334 N 7.75 0.23 -0.47 0.43 4.81 -1.95 -1.19 114.58 124.19 1h7b h GLU 334 Ca -0.07 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1h7b h GLU 334 Cb 1.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1h7b h GLU 334 CO 0.51 0.15 0.14 0.37 -0.73 0.00 0.00 179.01 179.44 1h7b h GLN 335 N 0.24 0.69 -0.24 1.92 5.75 -1.96 -1.84 115.11 119.66 1h7b h GLN 335 Ca 0.38 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.65 1h7b h GLN 335 Cb 0.64 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1h7b h GLN 335 CO -0.50 0.61 -0.33 -0.22 -2.65 0.00 0.00 178.83 175.74 1h7b h LYS 336 N 0.68 0.52 0.13 1.69 1.63 -1.57 -2.80 116.57 116.84 1h7b h LYS 336 Ca 0.16 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1h7b h LYS 336 Cb 0.22 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1h7b h LYS 336 CO -0.01 0.79 -0.06 0.35 -3.45 0.00 0.00 179.45 177.07 1h7b h PHE 337 N 0.44 -0.16 -0.41 1.91 3.57 -0.57 -1.80 116.94 119.92 1h7b h PHE 337 Ca 0.05 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.63 1h7b h PHE 337 Cb 0.80 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.51 1h7b h PHE 337 CO 0.03 0.04 -0.12 0.28 -2.23 0.00 0.00 178.31 176.30 1h7b h VAL 338 N -0.33 0.55 -0.75 1.41 2.07 -1.36 0.55 116.25 118.38 1h7b h VAL 338 Ca -0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1h7b h VAL 338 Cb 0.27 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1h7b h VAL 338 CO 0.03 0.00 0.26 -0.33 0.02 0.00 0.00 177.57 177.55 1h7b h GLU 339 N -0.03 1.14 -0.30 1.57 5.08 -1.32 -1.72 114.58 119.01 1h7b h GLU 339 Ca 0.20 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1h7b h GLU 339 Cb 0.33 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1h7b h GLU 339 CO -0.44 0.95 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.02 1h7b h LEU 340 N 1.11 0.89 -0.38 1.33 3.38 -0.90 -1.00 115.31 119.74 1h7b h LEU 340 Ca 0.25 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1h7b h LEU 340 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1h7b h LEU 340 CO -0.01 1.22 0.23 0.15 0.09 0.00 0.00 178.44 180.12 1h7b h PHE 341 N 0.59 0.44 -0.58 1.13 3.57 -0.72 0.33 116.94 121.70 1h7b h PHE 341 Ca 0.03 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1h7b h PHE 341 Cb 1.03 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1h7b h PHE 341 CO 0.07 0.26 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.48 1h7b h ASN 342 N 0.48 1.01 -0.37 0.41 2.35 -1.28 -0.86 115.58 117.32 1h7b h ASN 342 Ca 0.15 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1h7b h ASN 342 Cb -0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1h7b h ASN 342 CO -0.05 1.07 0.07 -0.08 -1.65 0.00 0.00 177.43 176.79 1h7b h GLU 343 N 0.94 0.60 0.00 0.81 4.81 -0.69 -2.98 114.58 118.06 1h7b h GLU 343 Ca 0.16 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1h7b h GLU 343 Cb 0.57 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1h7b h GLU 343 CO 0.03 0.66 -0.50 0.00 -0.73 0.00 0.00 179.01 178.47 1h7b h ARG 344 N 0.45 0.00 -0.28 1.92 3.08 -0.16 -1.93 114.38 117.45 1h7b h ARG 344 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1h7b h ARG 344 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1h7b h ARG 344 CO 0.01 0.50 0.03 0.52 -1.07 0.00 0.00 179.97 179.96 1h7b h MET 345 N 0.00 0.47 -0.61 0.04 2.86 -1.14 0.22 114.93 116.77 1h7b h MET 345 Ca -0.01 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1h7b h MET 345 Cb 0.99 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 1h7b h MET 345 CO 0.07 0.59 0.39 -0.44 1.06 0.00 0.00 176.91 178.58 1h7b h ASP 346 N 0.27 0.65 -0.38 1.22 5.19 -1.37 -1.17 116.42 120.83 1h7b h ASP 346 Ca 0.08 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1h7b h ASP 346 Cb 0.36 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 1h7b h ASP 346 CO 0.01 0.46 0.20 0.25 -3.12 0.00 0.00 179.24 177.04 1h7b h LEU 347 N 0.78 0.31 -0.65 1.55 5.85 -1.10 0.86 115.31 122.90 1h7b h LEU 347 Ca 0.23 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1h7b h LEU 347 Cb -0.03 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1h7b h LEU 347 CO -0.08 0.23 0.38 0.00 -0.34 0.00 0.00 178.44 178.63 1h7b h PHE 349 N 0.72 0.85 0.00 0.00 3.57 -0.68 -0.63 116.94 120.77 1h7b h PHE 349 Ca 0.28 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1h7b h PHE 349 Cb 0.11 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1h7b h PHE 349 CO -0.07 0.63 -0.28 1.49 -2.23 0.00 0.00 178.31 177.86 1h7b h GLU 350 N 0.82 0.00 -0.13 1.11 4.57 -0.00 -1.53 114.58 119.42 1h7b h GLU 350 Ca 0.21 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.23 1h7b h GLU 350 Cb 0.09 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1h7b h GLU 350 CO -0.03 0.28 -0.56 0.00 -1.18 0.00 0.00 179.01 177.52 1h7b h ALA 351 N 1.72 0.24 -0.51 2.92 0.00 0.10 -1.09 119.26 122.65 1h7b h ALA 351 Ca -0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 1h7b h ALA 351 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1h7b h ALA 351 CO 0.04 0.46 -0.13 -0.07 0.00 0.00 0.00 179.25 179.55 1h7b h LEU 352 N 0.25 0.99 -0.40 0.00 3.38 -0.99 -3.13 115.31 115.42 1h7b h LEU 352 Ca -0.03 -0.36 -0.18 0.00 0.09 0.00 0.00 57.88 57.39 1h7b h LEU 352 Cb 1.19 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1h7b h LEU 352 CO 0.12 1.12 -0.63 0.24 0.09 0.00 0.00 178.44 179.38 1h7b h MET 353 N 0.85 0.62 -0.77 1.13 2.86 -1.30 -2.16 114.93 116.15 1h7b h MET 353 Ca 0.13 -0.43 0.09 0.00 -2.06 0.00 0.00 59.70 57.42 1h7b h MET 353 Cb 0.69 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.35 1h7b h MET 353 CO 0.05 1.05 0.43 0.00 1.06 0.00 0.00 176.91 179.50 1h7b h ARG 355 N 0.73 0.00 -0.19 0.00 0.11 -1.49 -3.06 114.38 110.48 1h7b h ARG 355 Ca 0.37 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.37 1h7b h ARG 355 Cb 0.32 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 1h7b h ARG 355 CO -0.24 0.83 -0.23 0.82 0.10 0.00 0.00 179.97 181.25 1h7b h ILE 356 N 0.00 1.25 0.00 0.08 2.04 -1.06 -2.61 117.51 117.20 1h7b h ILE 356 Ca -0.06 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 1h7b h ILE 356 Cb 1.76 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1h7b h ILE 356 CO 0.11 0.36 -0.20 0.28 0.00 0.00 0.00 178.15 178.70 1h7b h SER 357 N 0.31 0.00 0.97 1.72 0.02 -0.76 -2.09 113.55 113.72 1h7b h SER 357 Ca 0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1h7b h SER 357 Cb 0.59 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1h7b h SER 357 CO 0.04 0.20 -0.16 0.77 -1.14 0.00 0.00 176.83 176.54 1h7b h SER 358 N 0.00 0.00 0.55 3.07 4.64 -1.37 -2.66 113.55 117.79 1h7b h SER 358 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h7b h SER 358 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1h7b h SER 358 CO 0.03 0.16 0.00 0.18 -0.87 0.00 0.00 176.83 176.33 1h7b n LEU 359 N -3.31 0.35 -4.75 5.97 4.77 -0.78 -4.75 117.00 114.50 1h7b n LEU 359 Ca 0.00 0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 56.17 1h7b n LEU 359 Cb 0.40 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1h7b n LEU 359 CO 0.32 -0.45 1.08 -0.54 -1.33 0.00 0.00 177.39 176.47 1h7b s LYS 360 N -3.18 4.27 0.00 3.23 1.02 -1.00 -2.63 119.74 121.44 1h7b s LYS 360 Ca 0.05 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.35 1h7b s LYS 360 Cb 0.09 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1h7b s LYS 360 CO 0.31 -0.38 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 1h7b n GLY 361 N 1.78 2.00 3.73 -3.33 0.00 -1.26 -5.00 105.19 103.11 1h7b n GLY 361 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1h7b n GLY 361 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7b s VAL 362 N -3.18 3.74 0.32 1.61 1.01 -1.08 -4.98 120.40 117.84 1h7b s VAL 362 Ca 0.00 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.40 1h7b s VAL 362 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1h7b s VAL 362 CO 0.00 0.22 0.53 -0.54 0.00 0.00 0.00 175.10 175.31 1h7b s LYS 363 N -0.06 3.53 0.12 2.72 -0.14 -1.26 -1.97 119.74 122.67 1h7b s LYS 363 Ca 0.53 -0.24 0.13 0.00 -1.36 0.00 0.00 55.97 55.03 1h7b s LYS 363 Cb -0.31 -2.68 0.61 0.00 -1.68 0.00 0.00 37.83 33.77 1h7b s LYS 363 CO 0.35 0.19 1.41 0.00 -0.76 0.00 0.00 175.35 176.54 1h7b n ALA 364 N -1.44 1.33 0.29 5.17 0.00 -0.30 -1.84 120.51 123.72 1h7b n ALA 364 Ca -0.04 0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1h7b n ALA 364 Cb 0.55 -1.21 0.81 0.00 0.00 0.00 0.00 19.45 19.61 1h7b n ALA 364 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h7b h THR 365 N 0.00 0.00 -0.05 0.00 1.35 -1.83 -2.72 112.91 109.66 1h7b h THR 365 Ca 0.00 -0.14 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 1h7b h THR 365 Cb 0.14 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1h7b h THR 365 CO 0.00 0.00 -0.08 1.62 -0.25 0.00 0.00 175.52 176.81 1h7b h VAL 366 N 0.00 1.09 -1.23 6.82 3.04 -1.71 -3.38 116.25 120.87 1h7b h VAL 366 Ca 0.00 -0.39 -0.22 0.00 -1.01 0.00 0.00 66.70 65.07 1h7b h VAL 366 Cb 0.16 1.15 -0.20 0.00 -2.01 0.00 0.00 31.29 30.39 1h7b h VAL 366 CO 0.00 0.12 -0.57 0.00 -1.01 0.00 0.00 177.57 176.11 1h7b s ALA 367 N -4.86 -1.52 0.29 3.17 0.00 -1.03 -5.05 121.76 112.76 1h7b s ALA 367 Ca -0.05 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1h7b s ALA 367 Cb 0.16 -2.53 0.70 0.00 0.00 0.00 0.00 23.12 21.45 1h7b s ALA 367 CO 0.69 -2.19 1.69 -1.35 0.00 0.00 0.00 175.76 174.60 1h7b h PRO 368 N 5.16 0.37 -0.46 0.00 0.11 -1.75 0.04 132.00 135.47 1h7b h PRO 368 Ca 0.09 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1h7b h PRO 368 Cb 1.08 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1h7b h PRO 368 CO 0.07 0.25 0.20 0.97 -0.21 0.00 0.00 178.00 179.28 1h7b h ILE 369 N 0.38 1.16 0.09 4.15 6.09 -1.93 0.14 117.51 127.60 1h7b h ILE 369 Ca 0.54 -0.48 -0.12 0.00 -1.37 0.00 0.00 64.86 63.43 1h7b h ILE 369 Cb 1.02 0.60 0.01 0.00 0.47 0.00 0.00 36.82 38.92 1h7b h ILE 369 CO -0.53 0.19 -0.55 -0.07 -3.07 0.00 0.00 178.15 174.12 1h7b h LEU 370 N 0.64 0.29 0.00 2.19 3.38 -1.41 -2.41 115.31 117.99 1h7b h LEU 370 Ca 0.16 -0.96 -0.08 0.00 0.09 0.00 0.00 57.88 57.09 1h7b h LEU 370 Cb 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1h7b h LEU 370 CO -0.02 1.26 -1.90 -1.22 0.09 0.00 0.00 178.44 176.65 1h7b n TYR 371 N -4.29 0.19 -0.04 1.13 4.01 -0.59 -2.11 117.16 115.46 1h7b n TYR 371 Ca -0.13 0.06 -0.06 0.00 -0.16 0.00 0.00 57.90 57.61 1h7b n TYR 371 Cb 0.70 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 1h7b n TYR 371 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1h7b n GLN 372 N -2.44 0.21 -0.63 -0.72 6.02 -0.14 -1.06 117.38 118.62 1h7b n GLN 372 Ca -0.09 0.05 0.04 0.00 -0.01 0.00 0.00 57.00 56.99 1h7b n GLN 372 Cb 0.69 -1.15 0.28 0.00 1.02 0.00 0.00 30.24 31.08 1h7b n GLN 372 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1h7b n GLU 373 N -2.80 3.66 -0.17 -1.09 -0.58 0.31 -4.59 120.64 115.39 1h7b n GLU 373 Ca -0.15 -2.17 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 1h7b n GLU 373 Cb 0.66 -2.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1h7b n GLU 373 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h7b n GLY 374 N 0.41 1.05 0.27 0.62 0.00 -1.24 -4.79 105.19 101.50 1h7b n GLY 374 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 1h7b n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7b h ALA 375 N 0.00 1.78 -0.49 4.61 0.00 -1.53 -0.49 119.26 123.14 1h7b h ALA 375 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h7b h ALA 375 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h7b h ALA 375 CO 0.00 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.47 1h7b n PHE 376 N -4.25 1.65 -1.67 0.00 3.72 -0.89 -1.20 117.46 114.81 1h7b n PHE 376 Ca -0.03 -0.58 -0.16 0.00 -0.05 0.00 0.00 57.45 56.63 1h7b n PHE 376 Cb 0.11 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.20 1h7b n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h7b n GLY 377 N 0.62 1.12 3.50 1.37 0.00 -0.19 -4.58 105.19 107.03 1h7b n GLY 377 Ca 0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1h7b n GLY 377 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h7b s VAL 378 N -2.63 0.00 -0.27 1.61 -7.23 -1.26 -5.05 120.40 105.57 1h7b s VAL 378 Ca 0.00 -1.58 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1h7b s VAL 378 Cb 0.00 -2.63 0.09 0.00 0.56 0.00 0.00 36.38 34.40 1h7b s VAL 378 CO 0.00 0.00 0.10 -0.60 -0.31 0.00 0.00 175.10 174.29 1h7b s ARG 379 N -3.08 0.43 0.21 4.82 3.52 -1.26 -3.67 118.95 119.92 1h7b s ARG 379 Ca 0.30 -0.64 -0.06 0.00 -0.13 0.00 0.00 55.73 55.20 1h7b s ARG 379 Cb -0.00 -1.67 -0.06 0.00 -1.56 0.00 0.00 34.95 31.66 1h7b s ARG 379 CO 0.19 -0.90 0.47 -0.51 -0.81 0.00 0.00 175.30 173.74 1h7b s LEU 380 N 1.90 4.19 0.55 -0.88 1.02 -0.22 -5.00 118.68 120.24 1h7b s LEU 380 Ca 0.07 0.71 -0.14 0.00 0.02 0.00 0.00 54.13 54.79 1h7b s LEU 380 Cb -0.17 -3.47 -0.06 0.00 0.02 0.00 0.00 46.19 42.52 1h7b s LEU 380 CO -0.25 -0.05 0.99 -0.54 0.02 0.00 0.00 176.35 176.52 1h7b s LYS 381 N -2.95 3.78 0.39 1.70 1.02 -1.26 -4.45 119.74 117.97 1h7b s LYS 381 Ca 0.43 0.83 0.16 0.00 0.02 0.00 0.00 55.97 57.41 1h7b s LYS 381 Cb -0.11 -2.13 1.05 0.00 -0.52 0.00 0.00 37.83 36.11 1h7b s LYS 381 CO 0.25 -0.38 1.78 -1.35 -0.92 0.00 0.00 175.35 174.73 1h7b h PRO 382 N 0.40 0.44 -0.42 -1.68 0.11 -1.97 -0.72 132.00 128.16 1h7b h PRO 382 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h7b h PRO 382 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1h7b h PRO 382 CO 0.62 0.29 0.00 -3.47 -0.21 0.00 0.00 178.00 175.23 1h7b n ASP 383 N -4.63 2.03 -4.84 -2.05 2.03 -1.26 -2.81 116.55 105.02 1h7b n ASP 383 Ca 0.24 -2.07 -0.34 0.00 0.52 0.00 0.00 54.79 53.14 1h7b n ASP 383 Cb 0.81 -0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1h7b n ASP 383 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1h7b s ASP 384 N -0.89 6.88 0.16 1.67 1.01 -0.28 -4.88 116.67 120.35 1h7b s ASP 384 Ca 0.23 1.31 -0.30 0.00 0.71 0.00 0.00 52.55 54.50 1h7b s ASP 384 Cb 0.13 -2.38 -0.07 0.00 1.01 0.00 0.00 42.92 41.61 1h7b s ASP 384 CO 0.14 -0.09 1.05 -1.81 0.21 0.00 0.00 175.17 174.67 1h7b s ASP 385 N -2.00 7.36 0.36 0.27 1.01 -1.26 -1.14 116.67 121.26 1h7b s ASP 385 Ca 0.49 2.00 0.19 0.00 0.71 0.00 0.00 52.55 55.93 1h7b s ASP 385 Cb -0.13 -2.60 0.43 0.00 1.01 0.00 0.00 42.92 41.63 1h7b s ASP 385 CO 0.19 -0.14 1.61 0.16 0.21 0.00 0.00 175.17 177.20 1h7b h ILE 386 N 3.76 0.68 -0.88 0.77 3.07 -1.69 -3.33 117.51 119.89 1h7b h ILE 386 Ca -0.44 -1.67 0.04 0.00 1.55 0.00 0.00 64.86 64.34 1h7b h ILE 386 Cb 1.21 2.12 -0.05 0.00 -0.27 0.00 0.00 36.82 39.83 1h7b h ILE 386 CO 0.72 0.34 0.58 -0.29 -1.05 0.00 0.00 178.15 178.45 1h7b h ILE 387 N 0.00 1.14 -0.50 0.16 6.09 -1.81 -1.66 117.51 120.93 1h7b h ILE 387 Ca -0.00 -0.37 0.08 0.00 -1.37 0.00 0.00 64.86 63.20 1h7b h ILE 387 Cb 1.09 -0.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.31 1h7b h ILE 387 CO 0.05 0.20 0.34 -0.33 -3.07 0.00 0.00 178.15 175.33 1h7b h GLU 388 N 1.08 0.31 0.00 2.19 4.39 -1.96 -1.22 114.58 119.37 1h7b h GLU 388 Ca 0.35 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 1h7b h GLU 388 Cb 0.05 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1h7b h GLU 388 CO -0.11 0.21 -0.14 1.25 -1.16 0.00 0.00 179.01 179.05 1h7b h LEU 389 N 0.32 0.00 0.00 1.33 5.85 -1.52 -3.18 115.31 118.11 1h7b h LEU 389 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1h7b h LEU 389 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1h7b h LEU 389 CO -0.05 0.14 -0.88 0.49 -0.34 0.00 0.00 178.44 177.80 1h7b n PHE 390 N -3.68 0.40 -0.99 1.25 3.72 -0.46 -4.66 117.46 113.04 1h7b n PHE 390 Ca -0.02 0.12 -0.29 0.00 -0.05 0.00 0.00 57.45 57.21 1h7b n PHE 390 Cb 0.26 -0.54 0.21 0.00 -0.94 0.00 0.00 39.48 38.48 1h7b n PHE 390 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1h7b s LYS 391 N -3.19 -0.47 -1.62 -1.08 1.02 -1.20 -2.41 119.74 110.78 1h7b s LYS 391 Ca 0.04 0.39 -0.15 0.00 0.02 0.00 0.00 55.97 56.28 1h7b s LYS 391 Cb 0.14 -1.64 0.12 0.00 -0.52 0.00 0.00 37.83 35.92 1h7b s LYS 391 CO 0.77 -3.31 0.76 0.09 -0.92 0.00 0.00 175.35 172.74 1h7b n ASN 392 N -4.56 -3.07 0.00 2.83 5.03 -0.98 -1.98 115.26 112.54 1h7b n ASN 392 Ca 0.07 -0.97 0.00 0.00 0.87 0.00 0.00 54.58 54.55 1h7b n ASN 392 Cb 0.58 -3.02 0.00 0.00 -1.02 0.00 0.00 39.78 36.32 1h7b n ASN 392 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h7b n GLY 393 N -1.55 0.84 0.18 7.41 0.00 -0.65 -4.94 105.19 106.47 1h7b n GLY 393 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1h7b n GLY 393 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7b h ARG 394 N 3.40 0.54 -6.09 1.61 2.43 -1.45 -3.44 114.38 111.38 1h7b h ARG 394 Ca 0.00 -0.30 -0.59 0.00 -0.81 0.00 0.00 59.98 58.28 1h7b h ARG 394 Cb 0.00 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1h7b h ARG 394 CO 0.00 0.89 -0.37 -1.12 -1.51 0.00 0.00 179.97 177.86 1h7b s SER 395 N -6.38 6.44 0.30 -3.80 0.01 -1.01 -4.44 113.70 104.82 1h7b s SER 395 Ca -0.13 0.47 0.04 0.00 1.31 0.00 0.00 55.95 57.64 1h7b s SER 395 Cb 0.07 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 1h7b s SER 395 CO 0.80 0.08 0.45 -0.94 0.41 0.00 0.00 173.24 174.04 1h7b s SER 396 N -2.52 6.19 -0.04 2.44 1.04 -0.33 -3.65 113.70 116.83 1h7b s SER 396 Ca 0.39 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.94 1h7b s SER 396 Cb -0.12 -1.72 0.02 0.00 0.10 0.00 0.00 66.02 64.30 1h7b s SER 396 CO 0.26 -0.26 -0.04 -0.69 0.98 0.00 0.00 173.24 173.49 1h7b s VAL 397 N -2.14 0.47 -0.19 5.02 1.01 -1.06 -0.55 120.40 122.97 1h7b s VAL 397 Ca 0.39 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1h7b s VAL 397 Cb -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1h7b s VAL 397 CO 0.32 0.20 0.05 -0.44 0.00 0.00 0.00 175.10 175.23 1h7b s SER 398 N 0.75 5.45 -0.45 3.32 0.01 -0.26 -1.16 113.70 121.36 1h7b s SER 398 Ca -0.10 0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.06 1h7b s SER 398 Cb -0.13 -1.94 0.09 0.00 0.21 0.00 0.00 66.02 64.25 1h7b s SER 398 CO -0.00 0.14 0.33 -0.22 0.41 0.00 0.00 173.24 173.90 1h7b s LEU 399 N 0.57 5.45 0.70 2.44 2.96 -0.74 -2.04 118.68 128.03 1h7b s LEU 399 Ca 0.02 -1.52 -0.05 0.00 -0.22 0.00 0.00 54.13 52.37 1h7b s LEU 399 Cb -0.13 -2.07 0.08 0.00 0.50 0.00 0.00 46.19 44.57 1h7b s LEU 399 CO 0.01 -0.62 0.99 -0.83 -1.32 0.00 0.00 176.35 174.59 1h7b s GLY 400 N 2.46 1.74 0.21 7.98 0.00 0.11 -1.56 107.32 118.26 1h7b s GLY 400 Ca 0.04 -1.20 -0.19 0.00 0.00 0.00 0.00 44.72 43.36 1h7b s GLY 400 CO 0.03 -0.75 0.58 -2.52 0.00 0.00 0.00 173.10 170.45 1h7b s TYR 401 N -3.19 -0.22 0.07 1.90 1.13 -1.15 -0.91 117.35 115.00 1h7b s TYR 401 Ca 0.62 -0.12 -0.20 0.00 -1.41 0.00 0.00 57.07 55.95 1h7b s TYR 401 Cb -0.09 0.50 0.05 0.00 -1.10 0.00 0.00 41.96 41.32 1h7b s TYR 401 CO 0.44 -0.98 0.49 -1.50 -2.51 0.00 0.00 175.55 171.49 1h7b s ILE 402 N -3.86 0.04 -0.78 -3.49 2.07 -1.21 -3.75 121.20 110.22 1h7b s ILE 402 Ca 0.08 -0.32 -0.02 0.00 -1.41 0.00 0.00 60.65 58.98 1h7b s ILE 402 Cb -0.02 -1.01 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1h7b s ILE 402 CO -0.03 -0.18 0.66 0.61 -1.91 0.00 0.00 174.94 174.10 1h7b n GLY 403 N 0.22 -0.02 0.34 1.50 0.00 0.37 -3.57 105.19 104.03 1h7b n GLY 403 Ca -0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 1h7b n GLY 403 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1h7b h ILE 404 N -1.38 1.21 -0.22 -0.61 2.04 -1.15 -1.60 117.51 115.81 1h7b h ILE 404 Ca -0.36 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.07 1h7b h ILE 404 Cb 1.22 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1h7b h ILE 404 CO 0.32 0.22 -0.05 -0.74 0.00 0.00 0.00 178.15 177.90 1h7b h HIS 405 N 1.02 -0.11 0.00 1.37 2.76 -1.82 0.12 115.15 118.48 1h7b h HIS 405 Ca 0.26 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1h7b h HIS 405 Cb -0.02 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 1h7b h HIS 405 CO 0.00 -0.09 -0.13 0.93 -1.30 0.00 0.00 177.93 177.34 1h7b h GLU 406 N 0.00 0.00 0.06 5.26 3.07 -1.77 -2.85 114.58 118.35 1h7b h GLU 406 Ca 0.11 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.69 1h7b h GLU 406 Cb 0.16 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1h7b h GLU 406 CO -0.23 0.13 -1.13 1.25 -1.40 0.00 0.00 179.01 177.64 1h7b h LEU 407 N 0.00 0.78 -0.65 1.33 5.85 -0.27 -2.59 115.31 119.76 1h7b h LEU 407 Ca -0.00 -0.68 -0.00 0.00 0.84 0.00 0.00 57.88 58.04 1h7b h LEU 407 Cb 0.69 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1h7b h LEU 407 CO 0.02 1.49 0.40 0.78 -0.34 0.00 0.00 178.44 180.79 1h7b h ASN 408 N 0.29 0.77 -0.68 1.25 2.35 -0.91 -0.57 115.58 118.08 1h7b h ASN 408 Ca -0.15 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1h7b h ASN 408 Cb 1.79 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.94 1h7b h ASN 408 CO 0.21 0.59 0.22 0.40 -1.65 0.00 0.00 177.43 177.21 1h7b h ILE 409 N 0.88 1.25 0.00 2.81 2.04 -1.54 -1.69 117.51 121.25 1h7b h ILE 409 Ca 0.23 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 1h7b h ILE 409 Cb -0.05 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1h7b h ILE 409 CO -0.05 0.33 -0.23 -0.07 0.00 0.00 0.00 178.15 178.13 1h7b h LEU 410 N 0.98 0.00 -1.75 1.44 3.38 -1.01 -3.17 115.31 115.18 1h7b h LEU 410 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1h7b h LEU 410 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1h7b h LEU 410 CO -0.01 0.23 -0.03 1.33 0.09 0.00 0.00 178.44 180.05 1h7b n VAL 411 N -3.31 0.00 0.00 1.22 0.24 -0.27 -4.77 118.33 111.44 1h7b n VAL 411 Ca 0.01 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1h7b n VAL 411 Cb 0.48 1.42 0.00 0.00 -1.47 0.00 0.00 33.84 34.27 1h7b n VAL 411 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7b n GLY 412 N 1.19 2.15 3.76 7.63 0.00 -0.67 -5.00 105.19 114.24 1h7b n GLY 412 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1h7b n GLY 412 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h7b s ARG 413 N -0.57 2.00 -0.60 1.61 3.03 -0.99 -4.98 118.95 118.45 1h7b s ARG 413 Ca 0.00 -1.34 -0.28 0.00 2.03 0.00 0.00 55.73 56.14 1h7b s ARG 413 Cb 0.00 0.58 0.03 0.00 -1.03 0.00 0.00 34.95 34.53 1h7b s ARG 413 CO 0.00 -0.91 1.27 0.34 -1.13 0.00 0.00 175.30 174.86 1h7b s ASP 414 N -3.05 6.32 -0.02 -2.89 2.15 -1.26 -4.43 116.67 113.49 1h7b s ASP 414 Ca 0.17 0.06 0.11 0.00 0.43 0.00 0.00 52.55 53.32 1h7b s ASP 414 Cb -0.04 -2.55 0.33 0.00 -0.30 0.00 0.00 42.92 40.36 1h7b s ASP 414 CO 0.11 -1.60 1.27 2.30 -0.17 0.00 0.00 175.17 177.08 1h7b n ILE 415 N 6.67 1.12 -0.04 4.11 -5.35 -1.26 -4.84 119.36 119.77 1h7b n ILE 415 Ca 0.09 -1.08 -0.02 0.00 -0.27 0.00 0.00 62.75 61.46 1h7b n ILE 415 Cb 0.49 0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 38.80 1h7b n ILE 415 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1h7b h GLY 416 N 2.03 -2.09 1.30 3.28 0.00 -1.90 0.11 103.07 105.80 1h7b h GLY 416 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 47.33 48.36 1h7b h GLY 416 CO 0.02 -0.75 0.30 3.21 0.00 0.00 0.00 176.54 179.33 1h7b h ARG 417 N -0.04 0.28 -0.02 4.80 3.08 -2.00 -2.70 114.38 117.78 1h7b h ARG 417 Ca 0.02 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1h7b h ARG 417 Cb 0.08 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1h7b h ARG 417 CO -0.12 0.19 -0.41 0.93 -1.07 0.00 0.00 179.97 179.49 1h7b h GLU 418 N 0.29 0.31 -0.39 0.04 5.08 -1.59 -1.93 114.58 116.38 1h7b h GLU 418 Ca 0.20 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1h7b h GLU 418 Cb 0.42 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1h7b h GLU 418 CO -0.04 0.99 0.22 0.97 -1.00 0.00 0.00 179.01 180.15 1h7b h ILE 419 N -0.25 1.14 -0.56 3.13 6.09 -0.72 -1.42 117.51 124.92 1h7b h ILE 419 Ca -0.05 -0.37 0.01 0.00 -1.37 0.00 0.00 64.86 63.09 1h7b h ILE 419 Cb 1.12 0.67 -0.03 0.00 0.47 0.00 0.00 36.82 39.05 1h7b h ILE 419 CO 0.08 0.15 0.36 -0.07 -3.07 0.00 0.00 178.15 175.60 1h7b h LEU 420 N 0.51 0.61 -1.23 2.19 4.07 -1.55 0.16 115.31 120.07 1h7b h LEU 420 Ca 0.14 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1h7b h LEU 420 Cb 0.04 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 1h7b h LEU 420 CO -0.02 0.44 0.52 0.74 -1.08 0.00 0.00 178.44 179.04 1h7b h THR 421 N 0.73 1.18 0.00 0.22 2.02 -0.95 0.17 112.91 116.29 1h7b h THR 421 Ca 0.21 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 1h7b h THR 421 Cb -0.05 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 1h7b h THR 421 CO -0.06 0.19 -0.57 0.11 0.37 0.00 0.00 175.52 175.56 1h7b h LYS 422 N 1.04 0.00 -0.36 6.66 1.57 -0.42 -2.43 116.57 122.64 1h7b h LYS 422 Ca 0.30 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1h7b h LYS 422 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1h7b h LYS 422 CO -0.07 0.57 -0.02 0.52 -0.57 0.00 0.00 179.45 179.88 1h7b h MET 423 N 0.00 0.66 -0.67 3.15 2.86 0.12 -2.18 114.93 118.86 1h7b h MET 423 Ca -0.01 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1h7b h MET 423 Cb 1.23 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1h7b h MET 423 CO 0.07 0.78 0.44 -0.91 1.06 0.00 0.00 176.91 178.35 1h7b h ASN 424 N 0.47 0.61 -0.05 1.22 2.35 -0.90 0.50 115.58 119.78 1h7b h ASN 424 Ca 0.10 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1h7b h ASN 424 Cb 0.49 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1h7b h ASN 424 CO 0.02 0.40 -0.31 0.00 -1.65 0.00 0.00 177.43 175.89 1h7b h ALA 425 N 1.63 1.00 -0.15 -0.83 0.00 -1.11 0.40 119.26 120.20 1h7b h ALA 425 Ca 0.29 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1h7b h ALA 425 Cb 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h7b h ALA 425 CO -0.09 0.60 -0.02 0.45 0.00 0.00 0.00 179.25 180.19 1h7b h HIS 426 N 0.44 0.30 -0.81 0.00 3.86 -0.42 -2.95 115.15 115.57 1h7b h HIS 426 Ca 0.06 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1h7b h HIS 426 Cb 0.76 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 29.09 1h7b h HIS 426 CO 0.03 0.53 0.47 -0.07 0.86 0.00 0.00 177.93 179.75 1h7b h LEU 427 N -0.01 0.69 -1.01 2.43 4.07 -0.45 -0.80 115.31 120.23 1h7b h LEU 427 Ca 0.04 0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.07 1h7b h LEU 427 Cb 0.42 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.00 1h7b h LEU 427 CO 0.01 0.42 0.66 0.50 -1.08 0.00 0.00 178.44 178.95 1h7b h LYS 428 N 0.82 1.26 -0.17 1.13 3.64 -0.89 -0.17 116.57 122.18 1h7b h LYS 428 Ca 0.38 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 1h7b h LYS 428 Cb 0.29 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1h7b h LYS 428 CO -0.22 0.83 -0.39 1.96 -2.27 0.00 0.00 179.45 179.36 1h7b h GLN 429 N 1.30 0.37 -0.34 1.90 4.20 -1.02 -1.87 115.11 119.65 1h7b h GLN 429 Ca 0.40 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 1h7b h GLN 429 Cb -0.03 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1h7b h GLN 429 CO -0.12 0.71 -0.07 -1.49 -0.67 0.00 0.00 178.83 177.19 1h7b h TRP 430 N 0.31 0.72 -0.92 2.96 6.55 -0.12 -1.82 115.95 123.64 1h7b h TRP 430 Ca 0.03 -0.15 0.01 0.00 0.95 0.00 0.00 58.89 59.73 1h7b h TRP 430 Cb 0.83 -0.18 -0.05 0.00 -0.86 0.00 0.00 29.16 28.90 1h7b h TRP 430 CO 0.02 0.80 0.61 1.15 -1.05 0.00 0.00 178.44 179.97 1h7b h THR 431 N 0.44 1.24 0.00 1.49 2.02 -0.96 -1.58 112.91 115.55 1h7b h THR 431 Ca 0.09 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 1h7b h THR 431 Cb 0.56 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1h7b h THR 431 CO 0.03 0.23 -0.32 -0.33 0.37 0.00 0.00 175.52 175.50 1h7b h GLU 432 N 1.25 0.00 0.00 6.66 5.08 -1.17 -1.02 114.58 125.37 1h7b h GLU 432 Ca 0.34 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.49 1h7b h GLU 432 Cb -0.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1h7b h GLU 432 CO -0.07 0.32 -1.43 -0.09 -1.00 0.00 0.00 179.01 176.74 1h7b h ARG 433 N 0.00 0.00 0.00 2.33 2.43 -0.92 -3.40 114.38 114.82 1h7b h ARG 433 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1h7b h ARG 433 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1h7b h ARG 433 CO 0.04 0.41 -1.27 0.25 -1.51 0.00 0.00 179.97 177.90 1h7b n THR 434 N -2.99 0.00 0.00 0.20 -2.24 -0.63 -5.00 114.28 103.61 1h7b n THR 434 Ca -0.11 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1h7b n THR 434 Cb 0.91 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1h7b n THR 434 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h7b n GLY 435 N 2.12 1.93 3.81 3.38 0.00 -0.39 -4.85 105.19 111.19 1h7b n GLY 435 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1h7b n GLY 435 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h7b s PHE 436 N -2.42 3.64 -1.17 1.61 0.08 -1.26 -1.64 117.98 116.83 1h7b s PHE 436 Ca 0.00 1.47 -0.16 0.00 0.12 0.00 0.00 56.93 58.36 1h7b s PHE 436 Cb 0.00 -2.68 0.14 0.00 -0.57 0.00 0.00 43.02 39.91 1h7b s PHE 436 CO 0.00 0.29 1.44 0.00 -0.10 0.00 0.00 175.22 176.85 1h7b s ALA 437 N -1.58 3.73 0.16 5.36 0.00 -1.24 -4.08 121.76 124.12 1h7b s ALA 437 Ca 0.45 -3.14 -0.31 0.00 0.00 0.00 0.00 51.96 48.96 1h7b s ALA 437 Cb -0.17 -4.22 -0.09 0.00 0.00 0.00 0.00 23.12 18.65 1h7b s ALA 437 CO 0.21 -2.93 1.40 -0.06 0.00 0.00 0.00 175.76 174.38 1h7b s PHE 438 N 2.36 3.19 0.14 0.00 0.40 -1.26 -2.55 117.98 120.26 1h7b s PHE 438 Ca 0.43 1.00 0.02 0.00 -0.60 0.00 0.00 56.93 57.78 1h7b s PHE 438 Cb -0.02 -3.71 -0.04 0.00 0.51 0.00 0.00 43.02 39.76 1h7b s PHE 438 CO -0.01 -2.42 -0.04 -1.54 0.70 0.00 0.00 175.22 171.92 1h7b s SER 439 N 0.78 1.24 -0.12 1.36 1.04 -0.31 -4.80 113.70 112.90 1h7b s SER 439 Ca 0.62 -1.08 -0.25 0.00 0.48 0.00 0.00 55.95 55.72 1h7b s SER 439 Cb -0.38 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.81 1h7b s SER 439 CO 0.34 -0.49 0.81 -0.76 0.98 0.00 0.00 173.24 174.12 1h7b s LEU 440 N -3.11 4.23 -0.09 2.42 1.43 -1.26 -1.78 118.68 120.51 1h7b s LEU 440 Ca 0.18 1.22 0.03 0.00 -1.03 0.00 0.00 54.13 54.53 1h7b s LEU 440 Cb 0.05 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.06 1h7b s LEU 440 CO -0.00 -0.31 -0.17 -0.47 0.23 0.00 0.00 176.35 175.63 1h7b s TYR 441 N 1.66 1.96 -1.28 0.29 5.04 -0.60 -0.08 117.35 124.35 1h7b s TYR 441 Ca 0.39 -0.82 -0.16 0.00 -2.44 0.00 0.00 57.07 54.05 1h7b s TYR 441 Cb -0.17 -1.38 0.11 0.00 0.35 0.00 0.00 41.96 40.87 1h7b s TYR 441 CO 0.16 -0.38 1.67 0.43 -1.34 0.00 0.00 175.55 176.08 1h7b n SER 442 N 3.84 4.98 -3.77 4.32 7.64 -0.32 -2.91 113.62 127.40 1h7b n SER 442 Ca -0.21 -2.95 -0.51 0.00 1.01 0.00 0.00 58.87 56.22 1h7b n SER 442 Cb 0.52 -1.66 -0.07 0.00 -1.01 0.00 0.00 64.21 61.99 1h7b n SER 442 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1h7b n THR 443 N 5.43 0.00 -0.22 0.44 -1.04 -1.25 -4.73 114.28 112.92 1h7b n THR 443 Ca 0.44 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.46 1h7b n THR 443 Cb 0.44 -0.14 0.26 0.00 -1.82 0.00 0.00 70.33 69.06 1h7b n THR 443 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1h7b h PRO 444 N 3.04 0.97 -7.00 -2.82 0.11 -1.93 -3.41 132.00 120.95 1h7b h PRO 444 Ca -0.40 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.08 1h7b h PRO 444 Cb 1.16 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1h7b h PRO 444 CO 0.63 0.64 -0.94 0.00 -0.21 0.00 0.00 178.00 178.12 1h7b n ALA 445 N -2.42 -2.41 0.21 -0.75 0.00 -1.26 -4.61 120.51 109.27 1h7b n ALA 445 Ca 0.09 -0.54 0.05 0.00 0.00 0.00 0.00 53.44 53.03 1h7b n ALA 445 Cb 0.06 -2.11 0.47 0.00 0.00 0.00 0.00 19.45 17.87 1h7b n ALA 445 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1h7b h GLU 446 N -2.19 0.01 0.00 0.00 4.57 -1.99 -3.11 114.58 111.87 1h7b h GLU 446 Ca -0.66 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.52 1h7b h GLU 446 Cb 1.31 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1h7b h GLU 446 CO 0.51 0.23 -0.89 -1.71 -1.18 0.00 0.00 179.01 175.98 1h7b n ASN 447 N -4.27 4.45 0.24 1.04 2.85 -1.26 -4.66 115.26 113.64 1h7b n ASN 447 Ca -0.02 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.58 1h7b n ASN 447 Cb 0.28 0.49 0.77 0.00 1.24 0.00 0.00 39.78 42.56 1h7b n ASN 447 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1h7b h LEU 448 N 0.00 0.00 -1.97 1.20 5.85 -1.95 -0.43 115.31 118.01 1h7b h LEU 448 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1h7b h LEU 448 Cb 0.80 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1h7b h LEU 448 CO 0.00 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.06 1h7b h TYR 450 N 0.00 0.38 -0.40 0.00 0.05 -1.35 -2.07 116.97 113.59 1h7b h TYR 450 Ca -0.00 -0.28 0.03 0.00 0.05 0.00 0.00 58.73 58.53 1h7b h TYR 450 Cb 0.07 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 1h7b h TYR 450 CO 0.00 1.67 0.20 -0.09 -1.05 0.00 0.00 178.16 178.89 1h7b h ARG 451 N -0.25 0.39 -0.37 4.88 2.43 -1.12 0.72 114.38 121.06 1h7b h ARG 451 Ca -0.38 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.73 1h7b h ARG 451 Cb 1.82 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.27 1h7b h ARG 451 CO 0.02 0.26 0.07 0.74 -1.51 0.00 0.00 179.97 179.55 1h7b h PHE 452 N 0.40 0.64 -0.55 2.20 0.04 -1.45 -1.59 116.94 116.64 1h7b h PHE 452 Ca 0.17 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.87 1h7b h PHE 452 Cb 0.08 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 1h7b h PHE 452 CO -0.10 0.64 0.36 0.00 -0.60 0.00 0.00 178.31 178.61 1h7b h LYS 454 N 0.72 0.46 -0.22 0.00 3.64 -0.66 -0.30 116.57 120.22 1h7b h LYS 454 Ca 0.21 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1h7b h LYS 454 Cb -0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1h7b h LYS 454 CO -0.06 0.49 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.44 1h7b h LEU 455 N 0.34 0.33 -0.43 5.20 3.38 -1.13 -1.58 115.31 121.41 1h7b h LEU 455 Ca 0.10 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1h7b h LEU 455 Cb 0.21 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1h7b h LEU 455 CO -0.01 0.47 -0.56 0.44 0.09 0.00 0.00 178.44 178.87 1h7b h ASP 456 N 0.33 0.00 0.89 -0.43 3.32 -0.99 -2.97 116.42 116.56 1h7b h ASP 456 Ca 0.07 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1h7b h ASP 456 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1h7b h ASP 456 CO 0.02 0.56 -0.64 0.74 -1.72 0.00 0.00 179.24 178.21 1h7b h THR 457 N 0.00 1.29 0.00 0.35 2.02 -0.44 0.49 112.91 116.62 1h7b h THR 457 Ca -0.01 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1h7b h THR 457 Cb 1.25 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1h7b h THR 457 CO 0.07 0.62 0.00 -0.62 0.37 0.00 0.00 175.52 175.97 1h7b n GLU 458 N -3.55 0.17 -0.01 6.66 1.02 -0.65 -0.20 120.64 124.09 1h7b n GLU 458 Ca -0.00 0.14 -0.01 0.00 -0.02 0.00 0.00 57.16 57.27 1h7b n GLU 458 Cb 0.68 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.59 1h7b n GLU 458 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1h7b n LYS 459 N -1.36 3.55 0.00 3.49 4.81 -0.98 -4.77 118.16 122.91 1h7b n LYS 459 Ca 0.07 -0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.52 1h7b n LYS 459 Cb 0.17 -1.04 -0.00 0.00 0.02 0.00 0.00 35.03 34.17 1h7b n LYS 459 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1h7b n TYR 460 N -2.03 0.00 -4.46 5.64 4.01 0.13 -5.11 117.16 115.33 1h7b n TYR 460 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1h7b n TYR 460 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1h7b n TYR 460 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h7b n GLY 461 N 0.67 0.04 3.60 2.72 0.00 0.72 -4.61 105.19 108.33 1h7b n GLY 461 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1h7b n GLY 461 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h7b s SER 462 N -4.00 6.62 -0.22 1.61 0.15 -1.26 -4.50 113.70 112.10 1h7b s SER 462 Ca 0.00 0.49 -0.04 0.00 0.70 0.00 0.00 55.95 57.10 1h7b s SER 462 Cb 0.00 -2.42 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1h7b s SER 462 CO 0.00 -0.76 -0.04 -0.69 1.20 0.00 0.00 173.24 172.96 1h7b s VAL 463 N 3.21 3.46 -0.26 4.45 1.01 -1.26 -4.89 120.40 126.11 1h7b s VAL 463 Ca 0.34 -0.47 -0.40 0.00 0.00 0.00 0.00 61.98 61.46 1h7b s VAL 463 Cb -0.13 -2.57 -0.15 0.00 0.00 0.00 0.00 36.38 33.53 1h7b s VAL 463 CO 0.17 0.42 1.75 1.17 0.00 0.00 0.00 175.10 178.61 1h7b n LYS 464 N 4.75 1.24 -0.91 2.72 3.00 -1.26 -1.55 118.16 126.15 1h7b n LYS 464 Ca -0.18 0.46 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 1h7b n LYS 464 Cb 0.51 -2.15 0.00 0.00 0.00 0.00 0.00 35.03 33.39 1h7b n LYS 464 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1h7b n ASP 465 N 5.46 -2.05 0.00 3.14 8.00 -1.26 -4.82 116.55 125.03 1h7b n ASP 465 Ca 0.26 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1h7b n ASP 465 Cb 0.14 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 1h7b n ASP 465 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h7b n VAL 466 N -2.31 0.00 1.60 2.53 0.31 -0.60 -4.78 118.33 115.09 1h7b n VAL 466 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1h7b n VAL 466 Cb 0.09 -0.13 0.56 0.00 -0.91 0.00 0.00 33.84 33.46 1h7b n VAL 466 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1h7b n THR 467 N -0.27 0.07 0.09 2.52 -2.24 -0.98 -4.36 114.28 109.09 1h7b n THR 467 Ca 0.00 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1h7b n THR 467 Cb 0.00 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1h7b n THR 467 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1h7b h ASP 468 N 1.40 0.19 1.41 3.42 2.03 -1.78 -3.16 116.42 119.92 1h7b h ASP 468 Ca 0.00 -0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 1h7b h ASP 468 Cb 0.30 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 1h7b h ASP 468 CO 0.00 1.00 0.00 0.07 -1.03 0.00 0.00 179.24 179.28 1h7b h LYS 469 N 0.07 0.00 0.00 4.15 2.10 -1.88 -3.48 116.57 117.53 1h7b h LYS 469 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1h7b h LYS 469 Cb 1.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.89 1h7b h LYS 469 CO 0.13 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.99 1h7b n GLY 470 N 0.86 0.72 3.21 0.07 0.00 -1.20 -5.07 105.19 103.78 1h7b n GLY 470 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1h7b n GLY 470 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1h7b s TRP 471 N -2.14 0.36 0.15 1.61 -2.14 -1.26 -4.58 118.94 110.94 1h7b s TRP 471 Ca 0.00 -0.79 0.03 0.00 2.66 0.00 0.00 56.10 58.00 1h7b s TRP 471 Cb 0.00 -0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.17 1h7b s TRP 471 CO 0.00 -0.56 0.28 0.71 -2.66 0.00 0.00 176.95 174.72 1h7b s TYR 472 N -3.92 3.47 0.30 1.66 2.02 -0.78 -4.88 117.35 115.23 1h7b s TYR 472 Ca 0.11 0.11 -0.28 0.00 -0.37 0.00 0.00 57.07 56.64 1h7b s TYR 472 Cb 0.05 -1.66 -0.09 0.00 -0.40 0.00 0.00 41.96 39.86 1h7b s TYR 472 CO -0.07 0.51 1.00 0.99 -1.57 0.00 0.00 175.55 176.41 1h7b s THR 473 N -1.75 3.92 0.22 -0.71 2.01 -1.26 -4.85 115.64 113.22 1h7b s THR 473 Ca 0.34 1.75 -0.32 0.00 0.31 0.00 0.00 61.69 63.78 1h7b s THR 473 Cb -0.11 -4.05 -0.12 0.00 0.01 0.00 0.00 72.50 68.23 1h7b s THR 473 CO 0.28 0.28 1.71 -3.20 -0.69 0.00 0.00 174.62 173.00 1h7b n ASN 474 N 0.90 4.00 0.00 3.53 5.15 -1.26 -0.48 115.26 127.10 1h7b n ASN 474 Ca 0.00 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 1h7b n ASN 474 Cb 0.48 -1.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 1h7b n ASN 474 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1h7b n SER 475 N 3.65 0.00 -0.70 1.20 3.41 -1.26 -0.86 113.62 119.06 1h7b n SER 475 Ca 0.15 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.82 1h7b n SER 475 Cb 0.35 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.44 1h7b n SER 475 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1h7b n PHE 476 N 0.00 0.37 -1.58 7.33 1.16 -1.26 -0.76 117.46 122.71 1h7b n PHE 476 Ca 0.00 -0.32 -0.36 0.00 -1.87 0.00 0.00 57.45 54.90 1h7b n PHE 476 Cb 0.00 -0.01 0.08 0.00 -1.61 0.00 0.00 39.48 37.94 1h7b n PHE 476 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 1h7b s HIS 477 N -1.05 2.05 0.21 2.97 3.76 -0.04 -4.89 115.29 118.30 1h7b s HIS 477 Ca 0.24 1.55 -0.30 0.00 -0.15 0.00 0.00 55.06 56.40 1h7b s HIS 477 Cb 0.14 -3.59 -0.08 0.00 1.11 0.00 0.00 32.58 30.16 1h7b s HIS 477 CO 0.18 -2.77 1.02 0.14 -0.85 0.00 0.00 174.74 172.46 1h7b s VAL 478 N -1.69 3.94 0.70 -0.90 -7.23 -1.26 -4.64 120.40 109.32 1h7b s VAL 478 Ca 0.78 1.82 -0.17 0.00 -1.81 0.00 0.00 61.98 62.61 1h7b s VAL 478 Cb -0.33 -4.16 -0.09 0.00 0.56 0.00 0.00 36.38 32.36 1h7b s VAL 478 CO 0.42 0.38 0.17 -0.24 -0.31 0.00 0.00 175.10 175.52 1h7b n SER 479 N 1.84 -2.53 0.11 4.85 2.88 -1.26 -4.87 113.62 114.64 1h7b n SER 479 Ca 0.00 0.56 -0.03 0.00 -1.33 0.00 0.00 58.87 58.06 1h7b n SER 479 Cb 0.47 -1.05 0.11 0.00 -0.75 0.00 0.00 64.21 62.98 1h7b n SER 479 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1h7b h VAL 480 N -0.34 1.47 0.00 2.46 -1.51 -2.03 -3.10 116.25 113.20 1h7b h VAL 480 Ca -0.44 -2.28 0.00 0.00 -1.23 0.00 0.00 66.70 62.75 1h7b h VAL 480 Cb 1.37 2.22 0.00 0.00 -2.13 0.00 0.00 31.29 32.75 1h7b h VAL 480 CO 0.40 0.66 0.00 -0.62 -1.23 0.00 0.00 177.57 176.77 1h7b n GLU 481 N -3.76 0.05 -2.45 5.19 1.02 -1.26 -4.72 120.64 114.71 1h7b n GLU 481 Ca -0.02 0.27 -0.32 0.00 -0.02 0.00 0.00 57.16 57.07 1h7b n GLU 481 Cb 0.67 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 1h7b n GLU 481 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1h7b s GLU 482 N -2.87 3.93 -0.85 3.49 2.02 -1.17 -4.98 118.70 118.27 1h7b s GLU 482 Ca 0.07 0.90 0.01 0.00 0.02 0.00 0.00 54.97 55.97 1h7b s GLU 482 Cb 0.07 -2.16 0.31 0.00 0.10 0.00 0.00 34.13 32.45 1h7b s GLU 482 CO 0.19 -0.24 1.34 -1.71 0.02 0.00 0.00 175.26 174.86 1h7b n ASN 483 N -1.55 5.81 -4.81 -0.19 2.85 -1.26 -5.03 115.26 111.07 1h7b n ASN 483 Ca 0.06 -3.61 -0.37 0.00 -0.11 0.00 0.00 54.58 50.56 1h7b n ASN 483 Cb 0.54 -0.93 -0.06 0.00 1.24 0.00 0.00 39.78 40.57 1h7b n ASN 483 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1h7b s ILE 484 N -3.83 4.61 0.50 -1.44 -1.09 -1.26 -5.07 121.20 113.62 1h7b s ILE 484 Ca 0.41 1.26 -0.19 0.00 -2.23 0.00 0.00 60.65 59.90 1h7b s ILE 484 Cb 0.19 -3.89 -0.08 0.00 -1.58 0.00 0.00 42.46 37.10 1h7b s ILE 484 CO -0.07 0.32 1.03 0.28 -1.23 0.00 0.00 174.94 175.27 1h7b s THR 485 N -1.39 3.86 0.26 2.92 -1.32 -1.26 -4.83 115.64 113.87 1h7b s THR 485 Ca 0.39 1.09 -0.05 0.00 -1.21 0.00 0.00 61.69 61.91 1h7b s THR 485 Cb -0.18 -3.46 0.29 0.00 -1.51 0.00 0.00 72.50 67.64 1h7b s THR 485 CO 0.21 -0.31 1.64 -0.65 -2.21 0.00 0.00 174.62 173.30 1h7b h PRO 486 N 1.35 0.13 -0.03 7.08 0.11 -1.97 -0.10 132.00 138.57 1h7b h PRO 486 Ca -0.49 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1h7b h PRO 486 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1h7b h PRO 486 CO 0.59 0.09 -0.34 0.74 -0.21 0.00 0.00 178.00 178.87 1h7b h PHE 487 N 0.14 0.07 -0.03 0.65 -1.00 -1.98 -0.15 116.94 114.64 1h7b h PHE 487 Ca 0.45 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 61.21 1h7b h PHE 487 Cb 0.82 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.36 1h7b h PHE 487 CO -0.38 0.39 -0.02 1.49 -1.61 0.00 0.00 178.31 178.18 1h7b h GLU 488 N 0.05 0.06 0.08 1.51 4.57 -1.42 -0.25 114.58 119.17 1h7b h GLU 488 Ca 0.01 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1h7b h GLU 488 Cb 0.62 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1h7b h GLU 488 CO 0.05 0.51 -0.22 -0.22 -1.18 0.00 0.00 179.01 177.94 1h7b h LYS 489 N -0.38 -0.38 -0.87 1.92 3.64 -1.05 0.65 116.57 120.10 1h7b h LYS 489 Ca 0.00 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.52 1h7b h LYS 489 Cb 0.49 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1h7b h LYS 489 CO 0.01 -0.25 0.56 0.82 -2.27 0.00 0.00 179.45 178.31 1h7b h ILE 490 N -0.39 0.93 0.04 2.00 2.04 -1.01 -0.95 117.51 120.16 1h7b h ILE 490 Ca 0.04 -0.27 -0.26 0.00 1.00 0.00 0.00 64.86 65.37 1h7b h ILE 490 Cb 0.43 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1h7b h ILE 490 CO -0.15 0.15 -1.07 -1.28 0.00 0.00 0.00 178.15 175.80 1h7b h SER 491 N 0.80 0.73 0.74 1.72 0.87 0.56 -1.55 113.55 117.42 1h7b h SER 491 Ca 0.41 -0.62 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1h7b h SER 491 Cb 0.50 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1h7b h SER 491 CO -0.18 1.43 -0.41 -0.09 -0.53 0.00 0.00 176.83 177.05 1h7b h ARG 492 N 0.29 0.00 0.00 2.24 2.43 0.69 -3.32 114.38 116.70 1h7b h ARG 492 Ca -0.12 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.73 1h7b h ARG 492 Cb 1.72 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 31.22 1h7b h ARG 492 CO 0.20 0.41 -1.92 0.39 -1.51 0.00 0.00 179.97 177.54 1h7b n GLU 493 N -3.64 0.65 -0.36 0.20 1.02 -0.40 -4.58 120.64 113.54 1h7b n GLU 493 Ca -0.01 0.21 0.27 0.00 -0.02 0.00 0.00 57.16 57.61 1h7b n GLU 493 Cb 0.51 -1.71 0.52 0.00 -0.02 0.00 0.00 31.44 30.74 1h7b n GLU 493 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h7b h ALA 494 N 0.98 2.17 0.00 0.62 0.00 -1.38 -0.27 119.26 121.37 1h7b h ALA 494 Ca -0.37 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1h7b h ALA 494 Cb 2.08 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 1h7b h ALA 494 CO 0.06 -0.76 -0.07 -1.35 0.00 0.00 0.00 179.25 177.14 1h7b h PRO 495 N 0.28 0.00 0.00 0.00 0.11 -1.81 -2.48 132.00 128.10 1h7b h PRO 495 Ca 0.74 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.75 1h7b h PRO 495 Cb 1.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.95 1h7b h PRO 495 CO -0.53 0.07 -0.47 1.88 -0.21 0.00 0.00 178.00 178.73 1h7b h TYR 496 N 0.00 0.00 0.00 0.65 0.05 -1.35 -1.95 116.97 114.36 1h7b h TYR 496 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h7b h TYR 496 Cb 0.36 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1h7b h TYR 496 CO 0.00 0.47 -0.00 0.45 -1.05 0.00 0.00 178.16 178.03 1h7b h HIS 497 N 0.00 0.00 -0.01 4.88 3.86 -1.55 0.26 115.15 122.60 1h7b h HIS 497 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1h7b h HIS 497 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1h7b h HIS 497 CO 0.00 0.00 -0.63 1.19 0.86 0.00 0.00 177.93 179.35 1h7b n PHE 498 N -3.13 0.00 -0.11 2.45 3.01 -0.75 -4.42 117.46 114.52 1h7b n PHE 498 Ca -0.02 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.25 1h7b n PHE 498 Cb 0.12 -0.04 -0.09 0.00 -0.01 0.00 0.00 39.48 39.46 1h7b n PHE 498 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1h7b n ILE 499 N -0.77 1.20 -2.67 4.37 5.41 -0.39 -4.69 119.36 121.83 1h7b n ILE 499 Ca 0.07 -0.39 -0.43 0.00 1.00 0.00 0.00 62.75 63.01 1h7b n ILE 499 Cb 0.39 -1.49 0.01 0.00 -0.71 0.00 0.00 39.64 37.84 1h7b n ILE 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1h7b n ALA 500 N -3.50 5.25 0.27 -1.39 0.00 -0.06 -4.81 120.51 116.27 1h7b n ALA 500 Ca -0.40 -4.55 0.14 0.00 0.00 0.00 0.00 53.44 48.63 1h7b n ALA 500 Cb 0.86 -2.68 0.75 0.00 0.00 0.00 0.00 19.45 18.38 1h7b n ALA 500 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h7b h THR 501 N 3.60 0.48 0.00 0.00 1.35 -1.79 -2.80 112.91 113.75 1h7b h THR 501 Ca 0.30 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1h7b h THR 501 Cb 0.63 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1h7b h THR 501 CO 1.48 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 177.46 1h7b n GLY 502 N -0.64 -1.36 0.00 5.82 0.00 0.89 -4.53 105.19 105.36 1h7b n GLY 502 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1h7b n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h7b n GLY 503 N 0.52 2.59 3.55 -0.02 0.00 -1.06 -1.20 105.19 109.58 1h7b n GLY 503 Ca 0.04 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1h7b n GLY 503 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1h7b s HIS 504 N -0.37 -0.24 -0.12 1.61 -0.00 -1.19 -1.18 115.29 113.80 1h7b s HIS 504 Ca 0.00 0.13 -0.30 0.00 -0.00 0.00 0.00 55.06 54.89 1h7b s HIS 504 Cb 0.00 0.53 0.12 0.00 -0.00 0.00 0.00 32.58 33.24 1h7b s HIS 504 CO 0.00 -0.41 1.02 -1.50 -0.00 0.00 0.00 174.74 173.84 1h7b s ILE 505 N -2.83 0.00 0.00 -5.38 2.07 -1.26 -4.61 121.20 109.19 1h7b s ILE 505 Ca 0.07 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.35 1h7b s ILE 505 Cb -0.01 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 1h7b s ILE 505 CO -0.07 0.00 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.39 1h7b s SER 506 N -1.70 1.55 0.25 4.50 0.01 -1.07 -4.93 113.70 112.30 1h7b s SER 506 Ca 0.03 -0.29 0.12 0.00 1.31 0.00 0.00 55.95 57.11 1h7b s SER 506 Cb -0.01 -0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 1h7b s SER 506 CO -0.03 0.12 -0.20 -0.31 0.41 0.00 0.00 173.24 173.24 1h7b s TYR 507 N -0.45 2.33 0.00 2.43 2.02 -1.26 -1.72 117.35 120.70 1h7b s TYR 507 Ca 0.04 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1h7b s TYR 507 Cb -0.06 -1.06 -0.01 0.00 -0.40 0.00 0.00 41.96 40.43 1h7b s TYR 507 CO -0.00 0.64 -0.05 0.08 -1.57 0.00 0.00 175.55 174.65 1h7b s VAL 508 N -2.20 0.36 -0.06 0.71 1.01 -1.17 -4.91 120.40 114.15 1h7b s VAL 508 Ca 0.27 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1h7b s VAL 508 Cb -0.06 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1h7b s VAL 508 CO 0.14 0.00 0.30 -1.61 0.00 0.00 0.00 175.10 173.92 1h7b s GLU 509 N -0.38 3.77 0.04 2.72 0.41 -1.26 -0.97 118.70 123.03 1h7b s GLU 509 Ca -0.01 0.18 -0.05 0.00 -0.41 0.00 0.00 54.97 54.68 1h7b s GLU 509 Cb -0.03 -3.23 -0.01 0.00 -1.78 0.00 0.00 34.13 29.08 1h7b s GLU 509 CO -0.00 0.68 0.08 -0.51 -0.49 0.00 0.00 175.26 175.02 1h7b s LEU 510 N -0.91 1.87 0.00 1.80 1.02 -0.11 -4.92 118.68 117.42 1h7b s LEU 510 Ca 0.20 -0.56 -0.03 0.00 0.02 0.00 0.00 54.13 53.75 1h7b s LEU 510 Cb -0.15 0.55 0.05 0.00 0.02 0.00 0.00 46.19 46.66 1h7b s LEU 510 CO 0.09 -0.50 0.25 -2.65 0.02 0.00 0.00 176.35 173.56 1h7b n PRO 511 N 0.77 -0.43 -1.90 1.29 -0.02 -1.26 -4.24 135.00 129.22 1h7b n PRO 511 Ca -0.19 -0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 60.48 1h7b n PRO 511 Cb 0.58 -0.27 -0.03 0.00 -0.02 0.00 0.00 33.50 33.76 1h7b n PRO 511 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1h7b s ASP 512 N -1.97 6.55 -0.07 2.55 -1.08 -1.26 -4.65 116.67 116.74 1h7b s ASP 512 Ca 0.15 2.65 0.11 0.00 -0.52 0.00 0.00 52.55 54.93 1h7b s ASP 512 Cb -0.01 -2.59 0.17 0.00 -1.46 0.00 0.00 42.92 39.03 1h7b s ASP 512 CO 0.10 -0.86 1.07 0.23 0.52 0.00 0.00 175.17 176.23 1h7b n MET 513 N 4.16 1.65 -0.01 4.34 2.81 -1.26 -4.71 117.12 124.10 1h7b n MET 513 Ca 0.14 -2.04 0.15 0.00 -1.81 0.00 0.00 57.70 54.15 1h7b n MET 513 Cb 0.38 -1.23 0.60 0.00 -0.71 0.00 0.00 33.22 32.27 1h7b n MET 513 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1h7b h LYS 514 N 0.00 0.18 -0.37 0.03 1.57 -1.89 -0.78 116.57 115.31 1h7b h LYS 514 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1h7b h LYS 514 Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1h7b h LYS 514 CO 0.00 0.12 0.00 0.09 -0.57 0.00 0.00 179.45 179.09 1h7b n ASN 515 N -4.44 3.82 -2.90 0.86 4.13 -1.26 -4.56 115.26 110.91 1h7b n ASN 515 Ca 0.09 -2.59 -0.16 0.00 1.68 0.00 0.00 54.58 53.59 1h7b n ASN 515 Cb 0.46 -0.46 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1h7b n ASN 515 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1h7b n ASN 516 N 0.15 1.82 0.01 6.41 5.15 -0.30 -4.94 115.26 123.56 1h7b n ASN 516 Ca 0.19 -3.04 0.01 0.00 -0.60 0.00 0.00 54.58 51.14 1h7b n ASN 516 Cb 0.76 -0.57 0.33 0.00 -0.53 0.00 0.00 39.78 39.77 1h7b n ASN 516 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1h7b h LEU 517 N 2.96 0.46 -1.71 1.20 4.07 -1.80 -1.76 115.31 118.73 1h7b h LEU 517 Ca 0.05 -0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1h7b h LEU 517 Cb 0.99 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 1h7b h LEU 517 CO 0.57 0.51 -0.15 0.50 -1.08 0.00 0.00 178.44 178.78 1h7b h LYS 518 N 0.48 0.00 -0.10 1.13 1.63 -1.92 0.20 116.57 117.99 1h7b h LYS 518 Ca 0.11 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.74 1h7b h LYS 518 Cb 0.27 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1h7b h LYS 518 CO 0.00 0.15 -0.57 0.78 -3.45 0.00 0.00 179.45 176.36 1h7b h GLY 519 N 1.15 0.63 1.15 5.01 0.00 -1.72 -2.38 103.07 106.91 1h7b h GLY 519 Ca -0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 47.33 46.28 1h7b h GLY 519 CO 0.02 0.81 -0.32 -2.00 0.00 0.00 0.00 176.54 175.05 1h7b h LEU 520 N 0.19 0.99 -1.86 3.11 6.46 -1.18 -2.39 115.31 120.64 1h7b h LEU 520 Ca -0.04 -0.42 -0.02 0.00 -0.12 0.00 0.00 57.88 57.28 1h7b h LEU 520 Cb 1.22 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1h7b h LEU 520 CO 0.12 1.21 -0.08 -0.08 -0.62 0.00 0.00 178.44 178.99 1h7b h GLU 521 N 0.79 0.00 0.22 1.25 4.81 -0.59 -0.45 114.58 120.61 1h7b h GLU 521 Ca 0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1h7b h GLU 521 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1h7b h GLU 521 CO 0.08 0.08 -0.11 0.00 -0.73 0.00 0.00 179.01 178.33 1h7b h ALA 522 N 1.92 -0.30 -0.30 2.92 0.00 -0.92 0.71 119.26 123.29 1h7b h ALA 522 Ca -0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1h7b h ALA 522 Cb 0.14 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1h7b h ALA 522 CO 0.01 -0.60 0.13 0.28 0.00 0.00 0.00 179.25 179.07 1h7b h VAL 523 N -0.44 0.95 -0.39 0.00 2.07 -1.16 -0.89 116.25 116.39 1h7b h VAL 523 Ca -0.03 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1h7b h VAL 523 Cb 0.33 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1h7b h VAL 523 CO 0.05 0.05 0.06 -0.50 0.02 0.00 0.00 177.57 177.25 1h7b h TRP 524 N 0.27 0.09 -0.23 1.57 4.06 -0.92 -0.35 115.95 120.44 1h7b h TRP 524 Ca 0.13 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 61.03 1h7b h TRP 524 Cb 0.07 0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1h7b h TRP 524 CO -0.12 -0.01 -0.17 -0.44 -3.56 0.00 0.00 178.44 174.14 1h7b h ASP 525 N 0.18 0.39 0.14 -3.49 3.32 -0.48 0.84 116.42 117.32 1h7b h ASP 525 Ca 0.19 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1h7b h ASP 525 Cb 0.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1h7b h ASP 525 CO -0.27 0.58 -0.07 0.22 -1.72 0.00 0.00 179.24 177.99 1h7b h TYR 526 N 0.37 -0.18 -0.60 4.55 3.20 -0.52 -2.59 116.97 121.20 1h7b h TYR 526 Ca 0.07 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1h7b h TYR 526 Cb 0.52 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 1h7b h TYR 526 CO 0.01 0.22 0.31 0.00 -1.64 0.00 0.00 178.16 177.07 1h7b h ALA 527 N 0.12 0.79 -0.57 1.82 0.00 -0.95 -1.97 119.26 118.51 1h7b h ALA 527 Ca -0.02 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1h7b h ALA 527 Cb 0.48 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1h7b h ALA 527 CO 0.03 -0.04 0.18 0.00 0.00 0.00 0.00 179.25 179.43 1h7b h ALA 528 N 1.33 0.70 -0.17 0.00 0.00 -0.85 0.52 119.26 120.80 1h7b h ALA 528 Ca 0.27 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1h7b h ALA 528 Cb 0.20 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1h7b h ALA 528 CO -0.19 -0.23 -0.10 0.37 0.00 0.00 0.00 179.25 179.10 1h7b h GLN 529 N 0.35 0.36 0.00 0.00 5.75 -1.09 -3.38 115.11 117.10 1h7b h GLN 529 Ca 0.28 -0.16 -0.21 0.00 -0.15 0.00 0.00 58.65 58.41 1h7b h GLN 529 Cb 0.36 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 1h7b h GLN 529 CO -0.31 0.69 -1.17 0.45 -2.65 0.00 0.00 178.83 175.84 1h7b h HIS 530 N 0.03 0.00 -3.26 3.99 3.86 -0.84 -3.47 115.15 115.46 1h7b h HIS 530 Ca 0.04 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.06 1h7b h HIS 530 Cb 0.58 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.01 1h7b h HIS 530 CO 0.07 0.89 -0.17 1.47 0.86 0.00 0.00 177.93 181.05 1h7b n LEU 531 N -3.20 0.00 0.00 2.43 -0.00 0.18 -4.78 117.00 111.63 1h7b n LEU 531 Ca -0.05 -1.13 0.00 0.00 -0.00 0.00 0.00 56.01 54.82 1h7b n LEU 531 Cb 0.93 0.51 0.00 0.00 -0.00 0.00 0.00 43.42 44.87 1h7b n LEU 531 CO 0.45 -0.18 0.00 -0.67 -0.00 0.00 0.00 177.39 176.99 1h7b n ASP 532 N -2.28 0.00 -4.75 1.45 2.03 -1.26 -4.45 116.55 107.29 1h7b n ASP 532 Ca 0.01 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.96 1h7b n ASP 532 Cb 0.22 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.54 1h7b n ASP 532 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1h7b s TYR 533 N 0.00 3.41 -0.00 -0.67 5.04 -1.26 -1.26 117.35 122.61 1h7b s TYR 533 Ca 0.00 0.32 -0.15 0.00 -2.44 0.00 0.00 57.07 54.81 1h7b s TYR 533 Cb 0.00 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 40.29 1h7b s TYR 533 CO 0.00 0.42 0.31 0.12 -1.34 0.00 0.00 175.55 175.06 1h7b s PHE 534 N -0.18 -0.17 0.14 4.97 5.36 0.04 -2.60 117.98 125.54 1h7b s PHE 534 Ca 0.10 0.21 -0.11 0.00 -0.96 0.00 0.00 56.93 56.17 1h7b s PHE 534 Cb -0.12 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 1h7b s PHE 534 CO 0.01 -0.41 0.29 0.20 -1.46 0.00 0.00 175.22 173.85 1h7b s GLY 535 N -1.47 0.19 -0.11 13.12 0.00 -0.70 -0.32 107.32 118.02 1h7b s GLY 535 Ca -0.12 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1h7b s GLY 535 CO 0.03 -0.70 -0.18 0.14 0.00 0.00 0.00 173.10 172.39 1h7b s VAL 536 N -3.90 1.68 -0.24 1.40 1.01 -1.26 -3.02 120.40 116.07 1h7b s VAL 536 Ca 0.10 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1h7b s VAL 536 Cb 0.03 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1h7b s VAL 536 CO -0.06 0.48 0.28 0.20 0.00 0.00 0.00 175.10 176.00 1h7b s ASN 537 N 0.85 6.22 0.22 3.32 0.01 -0.14 -4.88 114.94 120.55 1h7b s ASN 537 Ca -0.09 0.25 -0.00 0.00 -0.71 0.00 0.00 52.86 52.31 1h7b s ASN 537 Cb -0.15 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.30 1h7b s ASN 537 CO -0.00 -0.04 0.11 -0.04 -1.51 0.00 0.00 177.10 175.62 1h7b s MET 538 N 1.42 1.28 0.20 -0.60 -1.94 -1.26 -0.93 119.30 117.48 1h7b s MET 538 Ca 0.12 -1.68 -0.23 0.00 -1.71 0.00 0.00 55.69 52.19 1h7b s MET 538 Cb -0.15 0.04 -0.08 0.00 2.01 0.00 0.00 34.83 36.65 1h7b s MET 538 CO 0.07 -0.35 0.76 -2.14 -0.01 0.00 0.00 175.02 173.36 1h7b s PRO 539 N -4.10 4.42 -0.32 2.03 0.02 -1.26 -4.78 135.00 131.01 1h7b s PRO 539 Ca 0.38 1.03 -0.01 0.00 0.02 0.00 0.00 61.00 62.42 1h7b s PRO 539 Cb 0.07 -3.05 0.12 0.00 0.02 0.00 0.00 34.50 31.67 1h7b s PRO 539 CO 0.13 0.47 0.21 0.54 -0.33 0.00 0.00 177.00 178.02 1h7b s VAL 540 N -1.36 -0.11 0.14 3.83 0.11 -1.18 -4.86 120.40 116.98 1h7b s VAL 540 Ca 0.40 -0.99 0.06 0.00 -2.93 0.00 0.00 61.98 58.52 1h7b s VAL 540 Cb -0.20 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1h7b s VAL 540 CO 0.23 -0.73 -0.14 -1.81 -3.33 0.00 0.00 175.10 169.32 1h7b s ASP 541 N 1.80 2.06 0.00 3.54 1.01 -1.26 -1.41 116.67 122.41 1h7b s ASP 541 Ca 0.12 -0.87 0.00 0.00 0.71 0.00 0.00 52.55 52.51 1h7b s ASP 541 Cb -0.17 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.69 1h7b s ASP 541 CO -0.22 -0.17 0.00 1.17 0.21 0.00 0.00 175.17 176.16 1h7b n LYS 542 N 0.30 0.84 -0.19 8.23 4.81 -1.10 -4.95 118.16 126.10 1h7b n LYS 542 Ca -0.14 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.27 1h7b n LYS 542 Cb 0.58 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.61 1h7b n LYS 542 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1h7b n MET 572 N 3.60 0.00 -3.38 0.00 0.00 -1.26 -5.10 117.12 110.97 1h7b n MET 572 Ca 0.09 0.30 -0.17 0.00 -0.00 0.00 0.00 57.70 57.92 1h7b n MET 572 Cb 0.11 -0.89 -0.09 0.00 0.00 0.00 0.00 33.22 32.35 1h7b n MET 572 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1h7b s ASN 573 N -1.83 1.49 -0.29 6.12 3.04 -1.24 -5.14 114.94 117.08 1h7b s ASN 573 Ca 0.00 -0.97 -0.09 0.00 0.04 0.00 0.00 52.86 51.83 1h7b s ASN 573 Cb 0.00 0.54 -0.02 0.00 -1.54 0.00 0.00 41.25 40.23 1h7b s ASN 573 CO 0.00 -0.35 0.14 0.42 -3.04 0.00 0.00 177.10 174.27 1h7b s THR 574 N 2.11 4.67 -0.05 -5.21 -4.23 -1.26 -2.70 115.64 108.97 1h7b s THR 574 Ca 0.11 -0.27 0.06 0.00 -1.18 0.00 0.00 61.69 60.41 1h7b s THR 574 Cb -0.14 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 1h7b s THR 574 CO -0.25 0.15 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.14 1h7b s ILE 575 N 1.64 1.78 0.02 2.99 -1.09 -0.50 -4.00 121.20 122.04 1h7b s ILE 575 Ca 0.05 -0.92 -0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1h7b s ILE 575 Cb -0.16 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.19 1h7b s ILE 575 CO 0.07 0.50 0.05 -0.13 -1.23 0.00 0.00 174.94 174.19 1h7b s ARG 576 N -0.16 0.42 -0.62 2.79 1.81 0.68 -3.08 118.95 120.79 1h7b s ARG 576 Ca -0.01 -0.57 0.02 0.00 -1.72 0.00 0.00 55.73 53.44 1h7b s ARG 576 Cb -0.12 0.16 0.15 0.00 -0.45 0.00 0.00 34.95 34.70 1h7b s ARG 576 CO 0.02 -0.09 0.40 0.50 -0.68 0.00 0.00 175.30 175.46 1h7b s ARG 577 N -1.66 2.34 0.22 3.54 3.52 -1.26 -1.17 118.95 124.49 1h7b s ARG 577 Ca -0.13 -2.84 0.25 0.00 -0.13 0.00 0.00 55.73 52.88 1h7b s ARG 577 Cb -0.07 -3.49 0.56 0.00 -1.56 0.00 0.00 34.95 30.38 1h7b s ARG 577 CO -0.01 -1.18 1.58 1.79 -0.81 0.00 0.00 175.30 176.68 1h7b h THR 578 N 5.06 0.00 0.00 4.11 1.35 -1.94 -3.46 112.91 118.02 1h7b h THR 578 Ca 0.01 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1h7b h THR 578 Cb 0.87 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1h7b h THR 578 CO 0.72 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.99 1h7b n ALA 580 N -3.00 1.00 -2.00 0.00 0.00 -1.26 -5.04 120.51 110.21 1h7b n ALA 580 Ca 0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 1h7b n ALA 580 Cb 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 19.45 19.29 1h7b n ALA 580 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1h7b s TYR 581 N -2.45 2.82 0.41 0.00 2.02 -1.26 -5.06 117.35 113.84 1h7b s TYR 581 Ca -0.34 -0.31 -0.17 0.00 -0.37 0.00 0.00 57.07 55.88 1h7b s TYR 581 Cb 0.11 -2.47 -0.09 0.00 -0.40 0.00 0.00 41.96 39.11 1h7b s TYR 581 CO 0.53 -0.53 0.87 -0.51 -1.57 0.00 0.00 175.55 174.34 1h7b s LEU 582 N -4.45 3.89 -0.01 -1.29 1.43 -1.26 -4.33 118.68 112.67 1h7b s LEU 582 Ca 0.56 1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 54.82 1h7b s LEU 582 Cb -0.10 -4.32 0.11 0.00 0.03 0.00 0.00 46.19 41.91 1h7b s LEU 582 CO 0.34 -0.37 1.18 -0.83 0.23 0.00 0.00 176.35 176.90 1h7b s GLY 583 N -2.54 -0.36 -0.48 -3.19 0.00 -0.31 -4.96 107.32 95.48 1h7b s GLY 583 Ca 0.57 0.76 -0.17 0.00 0.00 0.00 0.00 44.72 45.89 1h7b s GLY 583 CO 0.21 0.19 0.47 0.21 0.00 0.00 0.00 173.10 174.18 1h7b s ASN 584 N -2.79 6.18 0.00 1.64 3.84 -1.26 -0.23 114.94 122.32 1h7b s ASN 584 Ca 0.12 -1.12 0.00 0.00 0.21 0.00 0.00 52.86 52.07 1h7b s ASN 584 Cb 0.02 -2.22 0.00 0.00 -0.55 0.00 0.00 41.25 38.50 1h7b s ASN 584 CO -0.03 -0.72 0.45 -0.81 -2.79 0.00 0.00 177.10 173.20 1h7b n PRO 585 N 5.57 0.73 0.03 0.43 -0.04 -1.26 -3.17 135.00 137.28 1h7b n PRO 585 Ca -0.10 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.33 1h7b n PRO 585 Cb 0.45 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1h7b n PRO 585 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1h7b h ASN 586 N 0.33 0.00 -0.01 3.54 -0.73 -1.91 -3.53 115.58 113.27 1h7b h ASN 586 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1h7b h ASN 586 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.04 1h7b h ASN 586 CO 0.00 0.72 0.00 -0.62 -0.37 0.00 0.00 177.43 177.16