#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi7 h ARG 28 N 0.00 0.76 0.00 -0.52 -0.00 -2.02 -2.96 114.38 109.64 3hi7 h ARG 28 Ca 0.00 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.98 59.35 3hi7 h ARG 28 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 29.79 3hi7 h ARG 28 CO 0.00 0.50 -0.38 0.87 0.00 0.00 0.00 179.97 180.96 3hi7 h LYS 29 N 0.78 0.00 -0.00 0.04 1.57 -2.02 -2.14 116.57 114.80 3hi7 h LYS 29 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3hi7 h LYS 29 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 3hi7 h LYS 29 CO -0.05 0.38 0.02 0.00 -0.57 0.00 0.00 179.45 179.24 3hi7 h ALA 30 N 1.62 1.11 -0.27 3.86 0.00 -1.90 -2.46 119.26 121.21 3hi7 h ALA 30 Ca -0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3hi7 h ALA 30 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3hi7 h ALA 30 CO 0.05 -0.03 0.29 0.78 0.00 0.00 0.00 179.25 180.34 3hi7 h GLY 31 N 0.00 0.00 1.97 0.00 0.00 -1.52 -1.21 103.07 102.32 3hi7 h GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hi7 h GLY 31 CO -0.00 0.00 0.01 -0.24 0.00 0.00 0.00 176.54 176.31 3hi7 h VAL 32 N 0.00 0.82 -0.02 4.60 3.04 -1.66 -2.01 116.25 121.03 3hi7 h VAL 32 Ca 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.82 3hi7 h VAL 32 Cb 0.70 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 3hi7 h VAL 32 CO -0.00 0.00 -0.21 0.49 -1.01 0.00 0.00 177.57 176.84 3hi7 n PHE 33 N -4.29 0.00 -2.54 3.17 3.72 -0.46 -4.78 117.46 112.28 3hi7 n PHE 33 Ca -0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 3hi7 n PHE 33 Cb 0.10 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 38.56 3hi7 n PHE 33 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3hi7 s SER 34 N -2.27 7.36 0.92 4.37 1.04 -0.76 -4.58 113.70 119.79 3hi7 s SER 34 Ca 0.26 2.19 -0.10 0.00 0.48 0.00 0.00 55.95 58.78 3hi7 s SER 34 Cb 0.19 -2.62 0.14 0.00 0.10 0.00 0.00 66.02 63.83 3hi7 s SER 34 CO 0.44 -0.07 1.07 0.47 0.98 0.00 0.00 173.24 176.14 3hi7 n ASP 35 N 1.26 0.09 -4.77 7.02 8.00 -1.26 -4.89 116.55 122.00 3hi7 n ASP 35 Ca -0.01 0.41 -0.40 0.00 0.71 0.00 0.00 54.79 55.50 3hi7 n ASP 35 Cb 0.45 -1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.08 3hi7 n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hi7 s LEU 36 N -6.06 4.35 0.77 0.64 1.43 -1.26 -5.00 118.68 113.56 3hi7 s LEU 36 Ca 0.66 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 56.22 3hi7 s LEU 36 Cb -0.23 -3.77 0.05 0.00 0.03 0.00 0.00 46.19 42.28 3hi7 s LEU 36 CO 0.59 -0.59 1.10 -0.94 0.23 0.00 0.00 176.35 176.73 3hi7 s SER 37 N -0.70 4.75 0.20 2.29 1.04 -1.26 -4.75 113.70 115.27 3hi7 s SER 37 Ca 0.52 1.28 -0.13 0.00 0.48 0.00 0.00 55.95 58.10 3hi7 s SER 37 Cb -0.37 -2.04 0.24 0.00 0.10 0.00 0.00 66.02 63.96 3hi7 s SER 37 CO 0.48 -1.80 1.65 -1.13 0.98 0.00 0.00 173.24 173.42 3hi7 h ASN 38 N -0.97 -0.39 -0.67 7.02 -1.24 -1.95 0.54 115.58 117.91 3hi7 h ASN 38 Ca -0.46 0.16 0.01 0.00 0.71 0.00 0.00 56.30 56.71 3hi7 h ASN 38 Cb 1.26 0.31 -0.03 0.00 0.73 0.00 0.00 38.32 40.58 3hi7 h ASN 38 CO 0.60 -0.15 0.44 1.56 -1.29 0.00 0.00 177.43 178.60 3hi7 h GLN 39 N 0.06 0.87 -0.46 6.67 1.08 -1.97 -0.84 115.11 120.52 3hi7 h GLN 39 Ca 0.29 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.35 3hi7 h GLN 39 Cb 0.47 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3hi7 h GLN 39 CO -0.55 0.58 -0.07 0.93 -0.95 0.00 0.00 178.83 178.77 3hi7 h GLU 40 N 0.90 0.86 -0.51 1.46 5.08 -1.75 -0.72 114.58 119.89 3hi7 h GLU 40 Ca 0.25 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3hi7 h GLU 40 Cb -0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 3hi7 h GLU 40 CO -0.06 0.94 0.33 -0.07 -1.00 0.00 0.00 179.01 179.15 3hi7 h LEU 41 N 0.71 0.60 -0.87 1.33 3.38 -0.68 -0.96 115.31 118.81 3hi7 h LEU 41 Ca 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3hi7 h LEU 41 Cb 0.60 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3hi7 h LEU 41 CO 0.04 0.45 0.52 0.11 0.09 0.00 0.00 178.44 179.65 3hi7 h LYS 42 N 0.69 1.19 -0.63 1.13 1.57 -0.99 -0.96 116.57 118.58 3hi7 h LYS 42 Ca 0.19 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3hi7 h LYS 42 Cb -0.05 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 3hi7 h LYS 42 CO -0.04 0.84 0.11 0.00 -0.57 0.00 0.00 179.45 179.80 3hi7 h ALA 43 N 1.28 0.83 -0.20 3.86 0.00 -0.67 0.30 119.26 124.67 3hi7 h ALA 43 Ca 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hi7 h ALA 43 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3hi7 h ALA 43 CO -0.06 0.58 -0.00 0.28 0.00 0.00 0.00 179.25 180.05 3hi7 h VAL 44 N 0.94 1.26 -0.63 0.00 2.07 -0.95 -1.97 116.25 116.97 3hi7 h VAL 44 Ca 0.19 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.86 3hi7 h VAL 44 Cb 0.42 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 3hi7 h VAL 44 CO 0.01 0.27 0.40 -0.74 0.02 0.00 0.00 177.57 177.52 3hi7 h HIS 45 N 0.10 0.75 -0.38 1.57 6.17 -0.99 -1.81 115.15 120.56 3hi7 h HIS 45 Ca 0.06 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.15 3hi7 h HIS 45 Cb 0.40 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.06 3hi7 h HIS 45 CO 0.04 0.44 0.24 1.03 0.71 0.00 0.00 177.93 180.38 3hi7 h SER 46 N 0.79 0.46 -0.43 3.26 0.87 -0.86 -0.37 113.55 117.27 3hi7 h SER 46 Ca 0.24 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 3hi7 h SER 46 Cb -0.02 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 3hi7 h SER 46 CO -0.08 0.37 0.22 0.15 -0.53 0.00 0.00 176.83 176.95 3hi7 h PHE 47 N 0.51 0.40 -0.26 2.24 3.57 -1.10 0.60 116.94 122.89 3hi7 h PHE 47 Ca 0.14 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 3hi7 h PHE 47 Cb -0.01 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 3hi7 h PHE 47 CO -0.04 0.21 0.10 -0.07 -2.23 0.00 0.00 178.31 176.28 3hi7 h LEU 48 N 0.44 0.37 -2.38 0.59 3.38 -1.06 -2.79 115.31 113.86 3hi7 h LEU 48 Ca 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3hi7 h LEU 48 Cb 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hi7 h LEU 48 CO -0.13 0.45 -0.03 -0.50 0.09 0.00 0.00 178.44 178.32 3hi7 h TRP 49 N 0.27 0.00 0.00 1.13 4.06 -0.71 -1.54 115.95 119.16 3hi7 h TRP 49 Ca 0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 3hi7 h TRP 49 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3hi7 h TRP 49 CO -0.00 0.03 0.00 0.66 -3.56 0.00 0.00 178.44 175.57 3hi7 h SER 50 N 0.00 0.00 -2.41 -3.49 4.64 -0.60 -3.39 113.55 108.30 3hi7 h SER 50 Ca -0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 3hi7 h SER 50 Cb 0.11 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.04 3hi7 h SER 50 CO 0.00 0.00 0.78 -0.54 -0.87 0.00 0.00 176.83 176.20 3hi7 s LYS 51 N -3.57 3.46 0.54 4.77 -0.14 -0.58 -4.88 119.74 119.33 3hi7 s LYS 51 Ca 0.02 -1.48 0.29 0.00 -1.36 0.00 0.00 55.97 53.45 3hi7 s LYS 51 Cb 0.09 -4.75 1.52 0.00 -1.68 0.00 0.00 37.83 33.01 3hi7 s LYS 51 CO 0.51 -1.80 2.09 0.87 -0.76 0.00 0.00 175.35 176.26 3hi7 h LYS 52 N 9.09 0.00 0.00 1.68 6.56 -1.84 -1.84 116.57 130.21 3hi7 h LYS 52 Ca 0.03 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 3hi7 h LYS 52 Cb 1.04 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.70 3hi7 h LYS 52 CO 1.14 0.10 -0.01 1.05 -2.06 0.00 0.00 179.45 179.67 3hi7 h GLU 53 N 0.00 0.00 0.00 3.15 9.09 -1.95 -2.03 114.58 122.84 3hi7 h GLU 53 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hi7 h GLU 53 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 3hi7 h GLU 53 CO 0.01 0.01 0.00 -0.07 0.05 0.00 0.00 179.01 179.01 3hi7 h LEU 54 N 0.00 0.00 -1.14 3.06 3.38 -1.68 -3.47 115.31 115.46 3hi7 h LEU 54 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 3hi7 h LEU 54 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 3hi7 h LEU 54 CO 0.00 0.00 -0.76 0.54 0.09 0.00 0.00 178.44 178.31 3hi7 n ARG 55 N -2.63 -5.72 -2.34 1.13 1.74 -0.77 -4.78 116.66 103.30 3hi7 n ARG 55 Ca 0.03 0.63 -0.41 0.00 -0.77 0.00 0.00 57.85 57.34 3hi7 n ARG 55 Cb 0.39 -5.48 -0.03 0.00 -1.02 0.00 0.00 32.46 26.31 3hi7 n ARG 55 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hi7 s LEU 56 N -7.15 4.49 0.25 0.55 1.43 -1.26 -4.24 118.68 112.75 3hi7 s LEU 56 Ca 0.51 2.40 0.08 0.00 -1.03 0.00 0.00 54.13 56.09 3hi7 s LEU 56 Cb -0.25 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.29 3hi7 s LEU 56 CO 0.81 -0.31 -0.11 -1.10 0.23 0.00 0.00 176.35 175.87 3hi7 s GLN 57 N -1.29 1.49 0.62 1.70 -0.21 0.80 -5.00 119.66 117.78 3hi7 s GLN 57 Ca 0.48 -1.72 -0.17 0.00 0.02 0.00 0.00 55.36 53.97 3hi7 s GLN 57 Cb -0.35 -1.23 -0.02 0.00 1.00 0.00 0.00 33.01 32.41 3hi7 s GLN 57 CO 0.44 0.13 1.13 -2.14 -2.12 0.00 0.00 175.29 172.72 3hi7 s PRO 58 N -3.67 2.97 0.46 2.91 0.02 -1.26 -4.40 135.00 132.03 3hi7 s PRO 58 Ca 0.27 1.50 0.11 0.00 0.02 0.00 0.00 61.00 62.91 3hi7 s PRO 58 Cb 0.01 -1.96 1.05 0.00 0.02 0.00 0.00 34.50 33.62 3hi7 s PRO 58 CO 0.11 -1.14 2.10 0.77 -0.33 0.00 0.00 177.00 178.50 3hi7 h SER 59 N 0.46 0.26 0.99 2.53 0.02 -1.89 -2.09 113.55 113.81 3hi7 h SER 59 Ca -0.48 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3hi7 h SER 59 Cb 1.26 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3hi7 h SER 59 CO 0.55 0.18 0.00 -1.54 -1.14 0.00 0.00 176.83 174.88 3hi7 n SER 60 N -4.50 0.71 -4.69 3.07 3.41 -1.26 -4.44 113.62 105.92 3hi7 n SER 60 Ca 0.01 0.63 -0.44 0.00 -0.26 0.00 0.00 58.87 58.81 3hi7 n SER 60 Cb 0.09 -0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 63.21 3hi7 n SER 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3hi7 n THR 61 N -2.24 0.29 -1.87 6.66 -1.04 -0.79 -4.83 114.28 110.47 3hi7 n THR 61 Ca 0.03 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.59 3hi7 n THR 61 Cb 0.30 -1.96 -0.01 0.00 -1.82 0.00 0.00 70.33 66.84 3hi7 n THR 61 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hi7 n THR 62 N 4.45 4.99 -3.90 12.58 -2.24 -1.26 -4.76 114.28 124.13 3hi7 n THR 62 Ca 0.18 -3.96 -0.11 0.00 -2.27 0.00 0.00 64.05 57.90 3hi7 n THR 62 Cb 0.34 -2.21 -0.11 0.00 -2.10 0.00 0.00 70.33 66.25 3hi7 n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hi7 s THR 63 N -0.34 0.07 -0.33 4.28 -1.32 -1.26 -5.00 115.64 111.74 3hi7 s THR 63 Ca 0.56 -0.58 0.21 0.00 -1.21 0.00 0.00 61.69 60.67 3hi7 s THR 63 Cb 0.18 -0.29 0.20 0.00 -1.51 0.00 0.00 72.50 71.09 3hi7 s THR 63 CO -0.08 -0.32 1.46 0.24 -2.21 0.00 0.00 174.62 173.71 3hi7 h MET 64 N 4.89 0.00 -3.46 7.08 0.00 -1.86 -3.40 114.93 118.18 3hi7 h MET 64 Ca -0.30 0.00 -0.71 0.00 0.00 0.00 0.00 59.70 58.69 3hi7 h MET 64 Cb 1.20 0.00 -0.05 0.00 0.00 0.00 0.00 31.60 32.75 3hi7 h MET 64 CO 0.42 0.15 3.04 0.00 0.00 0.00 0.00 176.91 180.52 3hi7 n ALA 65 N -2.16 6.23 -2.75 6.32 0.00 -1.22 -4.55 120.51 122.38 3hi7 n ALA 65 Ca 0.02 -3.89 -0.10 0.00 0.00 0.00 0.00 53.44 49.47 3hi7 n ALA 65 Cb 0.60 -3.29 -0.07 0.00 0.00 0.00 0.00 19.45 16.68 3hi7 n ALA 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3hi7 s LYS 66 N 1.84 0.82 -0.19 0.00 -2.85 -1.25 -4.39 119.74 113.73 3hi7 s LYS 66 Ca 0.53 -0.77 -0.11 0.00 -1.00 0.00 0.00 55.97 54.61 3hi7 s LYS 66 Cb 0.15 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.21 3hi7 s LYS 66 CO -0.06 -0.26 0.19 -0.80 0.10 0.00 0.00 175.35 174.51 3hi7 s ASN 67 N -2.52 6.28 -0.01 0.03 0.01 -1.26 -0.85 114.94 116.62 3hi7 s ASN 67 Ca 0.01 0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 52.35 3hi7 s ASN 67 Cb 0.02 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.57 3hi7 s ASN 67 CO -0.08 0.14 0.24 0.42 -1.51 0.00 0.00 177.10 176.31 3hi7 s THR 68 N 0.48 0.07 -0.35 1.60 -4.23 -0.61 -0.14 115.64 112.46 3hi7 s THR 68 Ca 0.11 -0.54 -0.23 0.00 -1.18 0.00 0.00 61.69 59.85 3hi7 s THR 68 Cb -0.12 -0.54 0.01 0.00 1.34 0.00 0.00 72.50 73.19 3hi7 s THR 68 CO 0.01 -0.30 0.75 -0.69 -0.54 0.00 0.00 174.62 173.85 3hi7 s VAL 69 N -1.32 4.78 -0.05 2.29 1.01 -1.26 -0.79 120.40 125.05 3hi7 s VAL 69 Ca -0.14 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 3hi7 s VAL 69 Cb -0.06 -4.17 -0.27 0.00 0.00 0.00 0.00 36.38 31.88 3hi7 s VAL 69 CO 0.03 -0.38 0.63 0.15 0.00 0.00 0.00 175.10 175.53 3hi7 h PHE 70 N 8.43 0.46 -3.11 5.22 3.57 -0.91 -3.45 116.94 127.15 3hi7 h PHE 70 Ca -0.25 -0.34 -0.16 0.00 3.53 0.00 0.00 57.97 60.75 3hi7 h PHE 70 Cb 1.10 -0.02 -0.26 0.00 2.79 0.00 0.00 35.95 39.56 3hi7 h PHE 70 CO 0.78 1.53 -0.42 -1.17 -2.23 0.00 0.00 178.31 176.80 3hi7 s LEU 71 N -6.95 0.99 -0.05 0.59 2.96 -1.20 -0.50 118.68 114.51 3hi7 s LEU 71 Ca -0.14 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3hi7 s LEU 71 Cb 0.07 0.87 0.02 0.00 0.50 0.00 0.00 46.19 47.65 3hi7 s LEU 71 CO 0.82 -0.09 -0.05 -0.63 -1.32 0.00 0.00 176.35 175.08 3hi7 s ILE 72 N 0.20 0.60 0.14 6.68 1.01 -0.86 -1.07 121.20 127.89 3hi7 s ILE 72 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 3hi7 s ILE 72 Cb -0.02 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 41.85 3hi7 s ILE 72 CO -0.00 0.25 0.40 -1.83 0.00 0.00 0.00 174.94 173.76 3hi7 s GLU 73 N 1.03 1.13 0.32 2.79 -1.05 -0.67 -4.24 118.70 118.02 3hi7 s GLU 73 Ca -0.09 -0.81 -0.29 0.00 -0.15 0.00 0.00 54.97 53.63 3hi7 s GLU 73 Cb -0.14 0.46 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 3hi7 s GLU 73 CO -0.00 -0.45 1.38 1.41 0.95 0.00 0.00 175.26 178.55 3hi7 s MET 74 N -3.84 4.27 -0.33 -4.83 -2.45 -1.26 0.50 119.30 111.37 3hi7 s MET 74 Ca 0.06 2.32 -0.07 0.00 -1.25 0.00 0.00 55.69 56.75 3hi7 s MET 74 Cb 0.02 -3.05 0.03 0.00 1.25 0.00 0.00 34.83 33.07 3hi7 s MET 74 CO -0.09 -0.33 0.10 -1.17 1.05 0.00 0.00 175.02 174.59 3hi7 s LEU 75 N -1.52 4.18 0.28 4.11 2.96 -0.53 -4.62 118.68 123.53 3hi7 s LEU 75 Ca 0.52 -0.97 -0.30 0.00 -0.22 0.00 0.00 54.13 53.16 3hi7 s LEU 75 Cb -0.42 -1.88 -0.11 0.00 0.50 0.00 0.00 46.19 44.28 3hi7 s LEU 75 CO 0.53 -0.28 1.47 -0.22 -1.32 0.00 0.00 176.35 176.53 3hi7 s LEU 76 N 1.45 4.37 1.01 -0.68 2.96 -1.26 -4.32 118.68 122.21 3hi7 s LEU 76 Ca 0.00 2.78 -0.12 0.00 -0.22 0.00 0.00 54.13 56.57 3hi7 s LEU 76 Cb -0.19 -3.63 0.19 0.00 0.50 0.00 0.00 46.19 43.07 3hi7 s LEU 76 CO 0.03 -0.76 1.08 -2.84 -1.32 0.00 0.00 176.35 172.54 3hi7 s PRO 77 N -0.71 0.34 0.32 0.98 0.02 -1.26 -4.96 135.00 129.73 3hi7 s PRO 77 Ca 0.59 0.62 -0.29 0.00 0.02 0.00 0.00 61.00 61.94 3hi7 s PRO 77 Cb -0.44 -1.72 -0.11 0.00 0.02 0.00 0.00 34.50 32.26 3hi7 s PRO 77 CO 0.47 -2.82 1.47 0.15 -0.33 0.00 0.00 177.00 175.94 3hi7 s LYS 78 N -4.88 4.19 0.28 5.54 1.02 -1.26 -4.83 119.74 119.80 3hi7 s LYS 78 Ca 0.66 2.45 0.01 0.00 0.02 0.00 0.00 55.97 59.11 3hi7 s LYS 78 Cb -0.19 -3.03 0.56 0.00 -0.52 0.00 0.00 37.83 34.65 3hi7 s LYS 78 CO 0.59 -0.46 1.83 -0.22 -0.92 0.00 0.00 175.35 176.16 3hi7 h LYS 79 N 3.91 0.94 -0.57 1.68 3.64 -1.99 -1.08 116.57 123.11 3hi7 h LYS 79 Ca -0.49 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 58.95 3hi7 h LYS 79 Cb 1.23 -0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.75 3hi7 h LYS 79 CO 0.71 0.63 0.09 -0.92 -2.27 0.00 0.00 179.45 177.68 3hi7 h TYR 80 N 0.97 0.13 -0.17 1.91 3.20 -2.00 0.00 116.97 121.02 3hi7 h TYR 80 Ca 0.50 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 62.22 3hi7 h TYR 80 Cb 0.51 0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.82 3hi7 h TYR 80 CO -0.01 -0.06 -0.61 0.45 -1.64 0.00 0.00 178.16 176.29 3hi7 h HIS 81 N 0.22 0.95 -0.42 -3.82 3.86 -1.67 -2.61 115.15 111.65 3hi7 h HIS 81 Ca 0.30 -0.39 0.02 0.00 -1.16 0.00 0.00 60.37 59.13 3hi7 h HIS 81 Cb 0.44 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 3hi7 h HIS 81 CO -0.27 1.20 0.25 0.28 0.86 0.00 0.00 177.93 180.26 3hi7 h VAL 82 N 0.43 1.06 -0.40 2.45 2.07 -0.85 -1.78 116.25 119.21 3hi7 h VAL 82 Ca -0.03 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3hi7 h VAL 82 Cb 1.24 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3hi7 h VAL 82 CO 0.13 0.09 -0.10 -0.07 0.02 0.00 0.00 177.57 177.64 3hi7 h LEU 83 N 0.51 0.70 -0.92 2.57 3.38 -1.01 0.98 115.31 121.51 3hi7 h LEU 83 Ca 0.16 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3hi7 h LEU 83 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3hi7 h LEU 83 CO -0.07 0.83 0.09 0.03 0.09 0.00 0.00 178.44 179.41 3hi7 h ARG 84 N 0.65 0.88 0.21 1.13 3.08 -1.30 0.35 114.38 119.39 3hi7 h ARG 84 Ca 0.11 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3hi7 h ARG 84 Cb 0.55 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3hi7 h ARG 84 CO 0.03 0.82 -0.10 0.35 -1.07 0.00 0.00 179.97 180.01 3hi7 h PHE 85 N 0.84 -0.26 -0.29 3.04 3.57 -0.73 -1.12 116.94 121.98 3hi7 h PHE 85 Ca 0.17 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 3hi7 h PHE 85 Cb 0.37 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3hi7 h PHE 85 CO 0.02 -0.04 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.78 3hi7 h LEU 86 N -0.45 0.68 0.00 0.59 3.38 -0.64 -3.31 115.31 115.57 3hi7 h LEU 86 Ca -0.03 -0.44 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 3hi7 h LEU 86 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hi7 h LEU 86 CO 0.05 0.98 -1.87 0.47 0.09 0.00 0.00 178.44 178.16 3hi7 n ASP 87 N -4.34 1.33 0.00 -0.43 8.00 0.12 -4.65 116.55 116.57 3hi7 n ASP 87 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 3hi7 n ASP 87 Cb 0.42 1.33 0.00 0.00 -0.02 0.00 0.00 41.12 42.85 3hi7 n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hi7 n LYS 88 N -2.29 2.85 -1.12 -1.24 4.76 -0.49 -5.00 118.16 115.63 3hi7 n LYS 88 Ca -0.13 -1.45 -0.04 0.00 -2.87 0.00 0.00 58.31 53.82 3hi7 n LYS 88 Cb 0.69 -0.98 -0.02 0.00 -1.84 0.00 0.00 35.03 32.88 3hi7 n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hi7 n GLY 89 N -0.48 0.67 3.90 0.72 0.00 -0.96 -4.95 105.19 104.10 3hi7 n GLY 89 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 3hi7 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hi7 s GLU 90 N -1.76 1.23 0.58 1.61 0.41 -0.82 -4.98 118.70 114.97 3hi7 s GLU 90 Ca 0.00 -0.13 -0.19 0.00 -0.41 0.00 0.00 54.97 54.23 3hi7 s GLU 90 Cb 0.00 -1.89 -0.04 0.00 -1.78 0.00 0.00 34.13 30.42 3hi7 s GLU 90 CO 0.00 -2.06 1.22 -0.98 -0.49 0.00 0.00 175.26 172.95 3hi7 s ARG 91 N -5.71 3.04 0.15 1.61 1.70 -1.26 -4.38 118.95 114.09 3hi7 s ARG 91 Ca 0.68 1.86 -0.34 0.00 -0.47 0.00 0.00 55.73 57.46 3hi7 s ARG 91 Cb -0.08 -1.99 -0.15 0.00 -0.57 0.00 0.00 34.95 32.17 3hi7 s ARG 91 CO 0.51 -1.16 1.47 1.58 -1.08 0.00 0.00 175.30 176.62 3hi7 n HIS 92 N -1.46 2.00 -1.23 5.89 -0.00 -1.26 -4.51 115.22 114.65 3hi7 n HIS 92 Ca 0.13 0.41 -0.32 0.00 0.46 0.00 0.00 57.72 58.40 3hi7 n HIS 92 Cb 0.49 -2.46 0.10 0.00 -0.12 0.00 0.00 29.99 28.00 3hi7 n HIS 92 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 3hi7 s PRO 93 N 0.58 1.99 0.32 1.57 0.02 -1.26 -4.94 135.00 133.27 3hi7 s PRO 93 Ca 0.79 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.94 3hi7 s PRO 93 Cb -0.76 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 31.80 3hi7 s PRO 93 CO 0.42 -1.88 1.58 0.08 -0.33 0.00 0.00 177.00 176.87 3hi7 s VAL 94 N -2.56 2.02 -0.12 3.83 1.01 -1.26 -4.98 120.40 118.35 3hi7 s VAL 94 Ca 0.66 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.51 3hi7 s VAL 94 Cb -0.22 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 3hi7 s VAL 94 CO 0.52 0.00 0.37 -0.60 0.00 0.00 0.00 175.10 175.39 3hi7 s ARG 95 N -0.88 4.19 0.13 2.72 3.52 -1.26 -4.77 118.95 122.59 3hi7 s ARG 95 Ca 0.61 0.25 0.02 0.00 -0.13 0.00 0.00 55.73 56.49 3hi7 s ARG 95 Cb -0.48 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 3hi7 s ARG 95 CO 0.52 0.31 -0.05 -1.21 -0.81 0.00 0.00 175.30 174.06 3hi7 s GLU 96 N 0.19 0.95 -0.03 5.12 2.02 -1.26 -0.89 118.70 124.79 3hi7 s GLU 96 Ca 0.21 -1.41 0.05 0.00 0.02 0.00 0.00 54.97 53.83 3hi7 s GLU 96 Cb -0.14 -0.30 -0.03 0.00 0.10 0.00 0.00 34.13 33.76 3hi7 s GLU 96 CO 0.08 -0.03 -0.16 0.00 0.02 0.00 0.00 175.26 175.16 3hi7 s ALA 97 N -3.58 2.58 0.05 5.21 0.00 0.26 -1.46 121.76 124.84 3hi7 s ALA 97 Ca 0.16 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 3hi7 s ALA 97 Cb 0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 3hi7 s ALA 97 CO -0.01 0.56 1.02 0.50 0.00 0.00 0.00 175.76 177.82 3hi7 s ARG 98 N -0.83 4.58 -0.12 0.00 3.52 0.18 -0.52 118.95 125.76 3hi7 s ARG 98 Ca 0.12 1.50 0.01 0.00 -0.13 0.00 0.00 55.73 57.23 3hi7 s ARG 98 Cb -0.10 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 29.90 3hi7 s ARG 98 CO 0.01 -0.00 -0.13 0.00 -0.81 0.00 0.00 175.30 174.36 3hi7 s ALA 99 N 0.65 1.66 -0.30 6.12 0.00 0.44 -1.67 121.76 128.68 3hi7 s ALA 99 Ca 0.51 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.63 3hi7 s ALA 99 Cb -0.24 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 3hi7 s ALA 99 CO 0.29 -0.22 0.17 0.08 0.00 0.00 0.00 175.76 176.09 3hi7 s VAL 100 N 1.24 4.93 -0.18 0.00 1.01 -0.23 -0.68 120.40 126.48 3hi7 s VAL 100 Ca -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 3hi7 s VAL 100 Cb -0.14 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3hi7 s VAL 100 CO -0.05 0.15 -0.06 -0.63 0.00 0.00 0.00 175.10 174.51 3hi7 s ILE 101 N 1.68 3.45 -0.47 2.22 1.01 0.06 -0.14 121.20 129.01 3hi7 s ILE 101 Ca 0.06 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 3hi7 s ILE 101 Cb -0.16 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.80 3hi7 s ILE 101 CO 0.08 0.46 0.90 -0.36 0.00 0.00 0.00 174.94 176.03 3hi7 s PHE 102 N 0.93 2.92 -1.16 3.97 0.40 0.03 -1.53 117.98 123.54 3hi7 s PHE 102 Ca -0.01 0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 3hi7 s PHE 102 Cb -0.15 -3.93 0.23 0.00 0.51 0.00 0.00 43.02 39.68 3hi7 s PHE 102 CO 0.01 -1.11 1.26 1.19 0.70 0.00 0.00 175.22 177.27 3hi7 n PHE 103 N 7.13 5.15 0.75 0.36 3.72 0.34 -1.57 117.46 133.33 3hi7 n PHE 103 Ca 0.05 -3.67 0.12 0.00 -0.05 0.00 0.00 57.45 53.90 3hi7 n PHE 103 Cb 0.48 -1.92 0.18 0.00 -0.94 0.00 0.00 39.48 37.28 3hi7 n PHE 103 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hi7 n GLY 104 N 3.30 -1.31 2.63 1.37 0.00 -0.03 -2.01 105.19 109.13 3hi7 n GLY 104 Ca 0.30 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3hi7 n GLY 104 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hi7 n ASP 105 N -1.83 7.43 -3.59 1.61 2.03 -1.21 -3.83 116.55 117.16 3hi7 n ASP 105 Ca 0.04 -3.64 -0.07 0.00 0.52 0.00 0.00 54.79 51.64 3hi7 n ASP 105 Cb 0.40 -1.19 -0.02 0.00 -0.72 0.00 0.00 41.12 39.59 3hi7 n ASP 105 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hi7 s GLN 106 N -4.06 1.01 0.20 -0.67 -2.07 -1.26 -4.92 119.66 107.89 3hi7 s GLN 106 Ca 0.40 -0.46 -0.10 0.00 -1.82 0.00 0.00 55.36 53.39 3hi7 s GLN 106 Cb 0.19 0.41 0.23 0.00 -1.09 0.00 0.00 33.01 32.76 3hi7 s GLN 106 CO -0.13 -0.45 1.78 1.49 -1.32 0.00 0.00 175.29 176.66 3hi7 h GLU 107 N 2.00 0.54 -3.30 9.60 4.81 -1.96 -3.30 114.58 122.97 3hi7 h GLU 107 Ca -0.24 -0.03 -0.65 0.00 -0.13 0.00 0.00 59.36 58.31 3hi7 h GLU 107 Cb 1.24 -0.12 -0.40 0.00 0.63 0.00 0.00 28.75 30.11 3hi7 h GLU 107 CO 0.29 0.36 -0.49 -1.01 -0.73 0.00 0.00 179.01 177.43 3hi7 s HIS 108 N -6.10 3.45 0.58 0.92 3.76 -1.26 -5.10 115.29 111.55 3hi7 s HIS 108 Ca -0.13 -3.14 -0.20 0.00 -0.15 0.00 0.00 55.06 51.44 3hi7 s HIS 108 Cb 0.16 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 3hi7 s HIS 108 CO 0.75 -0.69 1.19 -2.30 -0.85 0.00 0.00 174.74 172.84 3hi7 n PRO 109 N 2.67 1.26 -3.96 8.40 -0.02 -1.25 -5.03 135.00 137.08 3hi7 n PRO 109 Ca 0.13 0.47 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 3hi7 n PRO 109 Cb 0.35 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 3hi7 n PRO 109 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hi7 s ASN 110 N -1.13 0.11 -0.14 2.55 2.20 -0.85 -4.45 114.94 113.23 3hi7 s ASN 110 Ca 0.75 -1.04 -0.02 0.00 -0.94 0.00 0.00 52.86 51.61 3hi7 s ASN 110 Cb -0.42 0.68 -0.02 0.00 -2.00 0.00 0.00 41.25 39.49 3hi7 s ASN 110 CO 0.47 -1.32 -0.06 -0.69 -2.94 0.00 0.00 177.10 172.55 3hi7 s VAL 111 N -3.46 3.66 -0.01 3.54 1.01 -1.26 -0.50 120.40 123.38 3hi7 s VAL 111 Ca 0.21 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3hi7 s VAL 111 Cb -0.02 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 3hi7 s VAL 111 CO 0.12 0.51 -0.13 -0.89 0.00 0.00 0.00 175.10 174.71 3hi7 s THR 112 N 0.21 0.99 0.09 3.92 2.01 -0.58 -4.96 115.64 117.32 3hi7 s THR 112 Ca -0.04 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.44 3hi7 s THR 112 Cb -0.14 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3hi7 s THR 112 CO 0.03 0.26 0.05 -1.61 -0.69 0.00 0.00 174.62 172.66 3hi7 s GLU 113 N -0.35 2.72 0.06 4.92 2.02 -1.26 -0.76 118.70 126.05 3hi7 s GLU 113 Ca 0.05 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.28 3hi7 s GLU 113 Cb -0.05 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.52 3hi7 s GLU 113 CO -0.00 0.55 -0.08 -0.06 0.02 0.00 0.00 175.26 175.69 3hi7 s PHE 114 N -1.39 0.74 -0.25 1.61 0.40 0.15 -1.91 117.98 117.32 3hi7 s PHE 114 Ca 0.28 -0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 55.87 3hi7 s PHE 114 Cb -0.12 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.93 3hi7 s PHE 114 CO 0.20 -0.10 0.27 0.00 0.70 0.00 0.00 175.22 176.29 3hi7 s ALA 115 N -1.99 3.57 -0.17 5.36 0.00 0.11 -0.42 121.76 128.22 3hi7 s ALA 115 Ca -0.04 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 3hi7 s ALA 115 Cb -0.06 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 3hi7 s ALA 115 CO -0.01 -0.44 -0.01 0.08 0.00 0.00 0.00 175.76 175.38 3hi7 s VAL 116 N 1.57 4.05 0.17 0.00 1.01 0.32 -0.76 120.40 126.77 3hi7 s VAL 116 Ca 0.11 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 3hi7 s VAL 116 Cb -0.15 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.48 3hi7 s VAL 116 CO 0.08 0.47 0.67 0.61 0.00 0.00 0.00 175.10 176.94 3hi7 n GLY 117 N 3.69 0.95 3.85 4.51 0.00 -1.09 -0.57 105.19 116.53 3hi7 n GLY 117 Ca -0.17 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 3hi7 n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hi7 s PRO 118 N -2.04 1.79 -0.16 1.61 0.04 -1.26 -0.17 135.00 134.81 3hi7 s PRO 118 Ca 0.15 0.28 0.01 0.00 0.04 0.00 0.00 61.00 61.48 3hi7 s PRO 118 Cb -0.02 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.62 3hi7 s PRO 118 CO 0.05 -1.74 -0.20 -0.51 0.04 0.00 0.00 177.00 174.64 3hi7 s LEU 119 N -5.74 2.07 0.74 -3.56 1.43 -0.07 -1.87 118.68 111.69 3hi7 s LEU 119 Ca 0.62 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 3hi7 s LEU 119 Cb -0.13 -1.43 0.04 0.00 0.03 0.00 0.00 46.19 44.70 3hi7 s LEU 119 CO 0.51 0.02 1.11 -2.16 0.23 0.00 0.00 176.35 176.06 3hi7 s PRO 120 N 1.14 2.57 -0.00 1.29 0.04 -1.26 -4.34 135.00 134.44 3hi7 s PRO 120 Ca 0.01 0.47 -0.00 0.00 0.04 0.00 0.00 61.00 61.52 3hi7 s PRO 120 Cb -0.14 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 3hi7 s PRO 120 CO -0.09 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.12 3hi7 n GLY 121 N -2.80 0.50 3.74 0.56 0.00 -1.22 -4.99 105.19 100.98 3hi7 n GLY 121 Ca 0.07 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3hi7 n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hi7 s PRO 122 N -3.00 4.27 0.00 1.61 0.04 -0.78 -4.02 135.00 133.11 3hi7 s PRO 122 Ca 0.00 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.34 3hi7 s PRO 122 Cb -0.00 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.42 3hi7 s PRO 122 CO 0.00 -0.43 0.14 0.00 0.04 0.00 0.00 177.00 176.76 3hi7 s TYR 124 N 0.00 0.43 -0.19 0.00 -0.85 -0.55 -5.00 117.35 111.19 3hi7 s TYR 124 Ca 0.00 -0.89 -0.01 0.00 -0.52 0.00 0.00 57.07 55.65 3hi7 s TYR 124 Cb 0.00 -0.32 0.05 0.00 0.38 0.00 0.00 41.96 42.07 3hi7 s TYR 124 CO 0.00 -0.33 -0.02 0.00 -1.52 0.00 0.00 175.55 173.68 3hi7 s MET 125 N -3.18 1.20 0.11 -3.49 0.23 -1.26 -2.66 119.30 110.25 3hi7 s MET 125 Ca 0.00 -0.61 0.03 0.00 -1.03 0.00 0.00 55.69 54.09 3hi7 s MET 125 Cb 0.03 -2.18 -0.04 0.00 -1.53 0.00 0.00 34.83 31.11 3hi7 s MET 125 CO -0.07 -0.55 0.12 -0.98 -2.03 0.00 0.00 175.02 171.51 3hi7 s ARG 126 N 1.65 2.97 0.38 3.16 1.70 0.06 -4.90 118.95 123.97 3hi7 s ARG 126 Ca -0.02 -0.71 -0.28 0.00 -0.47 0.00 0.00 55.73 54.25 3hi7 s ARG 126 Cb -0.17 -2.75 -0.11 0.00 -0.57 0.00 0.00 34.95 31.35 3hi7 s ARG 126 CO -0.07 0.54 1.47 0.00 -1.08 0.00 0.00 175.30 176.16 3hi7 n ALA 127 N 0.16 2.28 -3.07 7.88 0.00 -1.26 0.06 120.51 126.57 3hi7 n ALA 127 Ca -0.08 0.34 -0.20 0.00 0.00 0.00 0.00 53.44 53.50 3hi7 n ALA 127 Cb 0.53 -2.41 -0.15 0.00 0.00 0.00 0.00 19.45 17.41 3hi7 n ALA 127 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3hi7 s LEU 128 N -2.00 1.76 -1.51 0.00 2.96 -0.80 -4.59 118.68 114.49 3hi7 s LEU 128 Ca 0.54 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 3hi7 s LEU 128 Cb -0.48 -0.50 0.05 0.00 0.50 0.00 0.00 46.19 45.75 3hi7 s LEU 128 CO 0.64 0.05 0.46 -1.20 -1.32 0.00 0.00 176.35 174.98 3hi7 n SER 129 N 3.33 -0.98 -4.76 3.68 7.64 -1.26 -4.25 113.62 117.03 3hi7 n SER 129 Ca -0.18 -1.05 -0.39 0.00 1.01 0.00 0.00 58.87 58.26 3hi7 n SER 129 Cb 0.54 -2.75 0.01 0.00 -1.01 0.00 0.00 64.21 61.00 3hi7 n SER 129 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3hi7 s PRO 130 N -6.78 3.62 -0.48 1.43 0.04 -1.26 -4.92 135.00 126.64 3hi7 s PRO 130 Ca 0.22 2.12 0.07 0.00 0.04 0.00 0.00 61.00 63.45 3hi7 s PRO 130 Cb -0.12 -2.50 0.26 0.00 0.04 0.00 0.00 34.50 32.18 3hi7 s PRO 130 CO 0.92 -0.77 0.62 -2.13 0.04 0.00 0.00 177.00 175.68 3hi7 n ARG 131 N -0.43 1.43 -2.03 4.56 0.63 -1.26 -5.11 116.66 114.45 3hi7 n ARG 131 Ca 0.07 -3.79 -0.39 0.00 -0.92 0.00 0.00 57.85 52.82 3hi7 n ARG 131 Cb 0.45 -1.63 -0.00 0.00 0.45 0.00 0.00 32.46 31.73 3hi7 n ARG 131 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3hi7 s PRO 132 N -1.75 3.89 0.00 -0.14 0.04 -1.26 -2.53 135.00 133.25 3hi7 s PRO 132 Ca 0.37 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.58 3hi7 s PRO 132 Cb 0.17 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3hi7 s PRO 132 CO -0.07 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.81 3hi7 n GLY 133 N 0.65 2.21 3.75 0.56 0.00 -1.26 -5.03 105.19 106.06 3hi7 n GLY 133 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3hi7 n GLY 133 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hi7 s TYR 134 N -2.33 3.65 -0.92 1.61 6.14 -1.05 -4.97 117.35 119.48 3hi7 s TYR 134 Ca 0.00 1.18 0.08 0.00 0.64 0.00 0.00 57.07 58.97 3hi7 s TYR 134 Cb 0.00 -2.65 0.07 0.00 0.42 0.00 0.00 41.96 39.80 3hi7 s TYR 134 CO 0.00 0.28 0.77 1.04 0.64 0.00 0.00 175.55 178.28 3hi7 n GLN 135 N 3.04 0.26 -0.61 4.97 6.02 -1.26 -4.63 117.38 125.16 3hi7 n GLN 135 Ca -0.06 -1.02 0.04 0.00 -0.01 0.00 0.00 57.00 55.96 3hi7 n GLN 135 Cb 0.51 -1.15 0.26 0.00 1.02 0.00 0.00 30.24 30.88 3hi7 n GLN 135 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3hi7 n SER 136 N 0.41 3.78 0.02 1.08 7.64 -1.26 -4.70 113.62 120.59 3hi7 n SER 136 Ca 0.05 -3.20 0.03 0.00 1.01 0.00 0.00 58.87 56.76 3hi7 n SER 136 Cb 0.20 -0.60 0.41 0.00 -1.01 0.00 0.00 64.21 63.21 3hi7 n SER 136 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3hi7 h SER 137 N 1.80 0.44 -0.02 6.43 4.64 -1.90 -1.79 113.55 123.15 3hi7 h SER 137 Ca 0.09 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3hi7 h SER 137 Cb 1.63 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3hi7 h SER 137 CO 0.34 0.37 -0.00 -0.25 -0.87 0.00 0.00 176.83 176.42 3hi7 h TRP 138 N 0.50 0.03 -0.05 4.77 2.91 -1.84 -2.41 115.95 119.87 3hi7 h TRP 138 Ca 0.13 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.16 3hi7 h TRP 138 Cb 0.04 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 28.68 3hi7 h TRP 138 CO 0.00 0.37 0.04 0.00 -1.03 0.00 0.00 178.44 177.82 3hi7 h ALA 139 N 0.66 1.91 0.00 2.65 0.00 -1.78 -2.29 119.26 120.41 3hi7 h ALA 139 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hi7 h ALA 139 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hi7 h ALA 139 CO 0.00 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 3hi7 n SER 140 N -4.32 0.21 -4.78 0.00 3.41 -0.70 -4.75 113.62 102.68 3hi7 n SER 140 Ca -0.02 0.52 -0.35 0.00 -0.26 0.00 0.00 58.87 58.77 3hi7 n SER 140 Cb 0.14 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 3hi7 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hi7 s ARG 141 N -3.04 3.44 0.80 4.33 1.70 -0.86 -4.29 118.95 121.04 3hi7 s ARG 141 Ca 0.12 1.53 -0.14 0.00 -0.47 0.00 0.00 55.73 56.77 3hi7 s ARG 141 Cb 0.16 -2.03 0.06 0.00 -0.57 0.00 0.00 34.95 32.58 3hi7 s ARG 141 CO 0.50 -0.76 1.11 -2.30 -1.08 0.00 0.00 175.30 172.78 3hi7 n PRO 142 N -1.28 0.22 -2.16 3.89 -0.02 -1.26 -4.88 135.00 129.51 3hi7 n PRO 142 Ca 0.11 0.15 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 3hi7 n PRO 142 Cb 0.51 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3hi7 n PRO 142 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3hi7 s ILE 143 N -2.08 3.61 0.27 4.25 2.07 -1.26 -5.07 121.20 122.99 3hi7 s ILE 143 Ca 0.72 0.86 0.06 0.00 -1.41 0.00 0.00 60.65 60.88 3hi7 s ILE 143 Cb -0.30 -3.34 -0.06 0.00 0.13 0.00 0.00 42.46 38.89 3hi7 s ILE 143 CO 0.52 -0.36 -0.04 -0.94 -1.91 0.00 0.00 174.94 172.21 3hi7 s SER 144 N -2.38 2.49 0.24 4.50 1.04 -1.26 -5.03 113.70 113.29 3hi7 s SER 144 Ca 0.67 -1.21 -0.06 0.00 0.48 0.00 0.00 55.95 55.83 3hi7 s SER 144 Cb -0.18 -0.12 0.33 0.00 0.10 0.00 0.00 66.02 66.15 3hi7 s SER 144 CO 0.32 -0.40 1.84 0.74 0.98 0.00 0.00 173.24 176.72 3hi7 h THR 145 N 2.32 1.02 -0.83 2.02 2.02 -1.90 -1.30 112.91 116.25 3hi7 h THR 145 Ca -0.40 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.48 3hi7 h THR 145 Cb 1.23 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3hi7 h THR 145 CO 0.67 0.17 0.55 0.00 0.37 0.00 0.00 175.52 177.28 3hi7 h ALA 146 N 1.40 1.06 -0.54 6.16 0.00 -1.88 -1.86 119.26 123.60 3hi7 h ALA 146 Ca 0.37 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 3hi7 h ALA 146 Cb 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3hi7 h ALA 146 CO -0.18 0.47 0.13 1.49 0.00 0.00 0.00 179.25 181.16 3hi7 h GLU 147 N 1.13 0.87 -0.87 0.00 4.81 -1.74 -1.64 114.58 117.13 3hi7 h GLU 147 Ca 0.31 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3hi7 h GLU 147 Cb -0.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 3hi7 h GLU 147 CO -0.07 0.82 0.55 1.88 -0.73 0.00 0.00 179.01 181.47 3hi7 h TYR 148 N 0.77 1.12 -0.31 0.92 0.99 -0.96 0.70 116.97 120.21 3hi7 h TYR 148 Ca 0.17 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.91 3hi7 h TYR 148 Cb 0.34 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 37.68 3hi7 h TYR 148 CO 0.02 0.73 0.18 0.00 -0.00 0.00 0.00 178.16 179.09 3hi7 h ALA 149 N 1.41 0.39 -0.52 3.88 0.00 -0.83 0.78 119.26 124.38 3hi7 h ALA 149 Ca 0.32 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3hi7 h ALA 149 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hi7 h ALA 149 CO -0.06 -0.10 0.11 -0.07 0.00 0.00 0.00 179.25 179.13 3hi7 h LEU 150 N 0.39 0.75 -0.63 0.00 3.38 -0.92 -1.29 115.31 116.99 3hi7 h LEU 150 Ca 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3hi7 h LEU 150 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3hi7 h LEU 150 CO -0.02 0.75 0.28 -0.07 0.09 0.00 0.00 178.44 179.47 3hi7 h LEU 151 N 0.77 0.85 -0.81 1.67 3.38 -0.40 -0.52 115.31 120.26 3hi7 h LEU 151 Ca 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3hi7 h LEU 151 Cb 0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3hi7 h LEU 151 CO 0.00 0.77 0.37 0.22 0.09 0.00 0.00 178.44 179.89 3hi7 h TYR 152 N 0.88 1.19 -0.71 1.13 3.20 -0.49 -0.33 116.97 121.84 3hi7 h TYR 152 Ca 0.21 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3hi7 h TYR 152 Cb 0.16 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 3hi7 h TYR 152 CO 0.01 0.87 0.20 1.25 -1.64 0.00 0.00 178.16 178.85 3hi7 h HIS 153 N 1.15 1.15 -0.60 -3.82 2.76 -1.03 -1.29 115.15 113.48 3hi7 h HIS 153 Ca 0.27 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 3hi7 h HIS 153 Cb 0.15 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 3hi7 h HIS 153 CO 0.02 0.92 0.28 1.15 -1.30 0.00 0.00 177.93 179.00 3hi7 h THR 154 N 1.06 1.21 -0.44 6.26 2.02 -0.60 -2.25 112.91 120.16 3hi7 h THR 154 Ca 0.23 -0.61 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 3hi7 h THR 154 Cb 0.33 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3hi7 h THR 154 CO -0.00 0.25 -0.14 -0.07 0.37 0.00 0.00 175.52 175.92 3hi7 h LEU 155 N 0.81 0.89 -0.70 2.58 3.38 -0.88 0.62 115.31 122.02 3hi7 h LEU 155 Ca 0.20 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3hi7 h LEU 155 Cb 0.13 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 3hi7 h LEU 155 CO -0.02 1.07 0.38 1.56 0.09 0.00 0.00 178.44 181.51 3hi7 h GLN 156 N 0.71 0.65 0.08 1.13 4.20 -1.08 -0.88 115.11 119.93 3hi7 h GLN 156 Ca 0.11 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 3hi7 h GLN 156 Cb 0.70 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3hi7 h GLN 156 CO 0.05 0.43 -0.04 0.93 -0.67 0.00 0.00 178.83 179.53 3hi7 h GLU 157 N 0.67 -0.11 -0.18 1.46 4.39 -1.31 -3.30 114.58 116.21 3hi7 h GLU 157 Ca 0.32 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 3hi7 h GLU 157 Cb 0.26 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3hi7 h GLU 157 CO -0.21 0.43 -0.03 0.00 -1.16 0.00 0.00 179.01 178.04 3hi7 h ALA 158 N -0.02 1.63 -0.54 3.43 0.00 -0.79 -2.73 119.26 120.23 3hi7 h ALA 158 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hi7 h ALA 158 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hi7 h ALA 158 CO 0.02 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.79 3hi7 n THR 159 N -4.36 0.81 -0.29 0.00 -2.24 -0.34 -4.43 114.28 103.43 3hi7 n THR 159 Ca -0.00 -0.75 0.08 0.00 -2.27 0.00 0.00 64.05 61.11 3hi7 n THR 159 Cb 0.20 0.33 0.24 0.00 -2.10 0.00 0.00 70.33 68.99 3hi7 n THR 159 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3hi7 h LYS 160 N 3.19 0.50 -0.23 -0.78 1.57 -1.56 0.88 116.57 120.14 3hi7 h LYS 160 Ca 0.00 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3hi7 h LYS 160 Cb 0.78 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 3hi7 h LYS 160 CO 0.02 0.33 0.23 -1.35 -0.57 0.00 0.00 179.45 178.11 3hi7 h PRO 161 N 0.51 0.00 -0.20 3.15 0.11 -1.84 -1.64 132.00 132.08 3hi7 h PRO 161 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3hi7 h PRO 161 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3hi7 h PRO 161 CO -0.42 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.65 3hi7 n LEU 162 N -3.92 2.06 -0.07 2.35 4.77 0.29 -4.55 117.00 117.94 3hi7 n LEU 162 Ca 0.03 -0.86 -0.07 0.00 -0.03 0.00 0.00 56.01 55.08 3hi7 n LEU 162 Cb 0.37 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3hi7 n LEU 162 CO 0.29 0.43 0.76 -0.74 -1.33 0.00 0.00 177.39 176.80 3hi7 h HIS 163 N 2.74 -0.34 -0.57 -1.77 2.76 -1.22 0.23 115.15 116.98 3hi7 h HIS 163 Ca 0.00 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.09 3hi7 h HIS 163 Cb 0.60 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 3hi7 h HIS 163 CO 0.13 -0.21 -0.07 1.96 -1.30 0.00 0.00 177.93 178.43 3hi7 h GLN 164 N -0.10 1.06 -0.68 5.26 1.08 -1.83 -1.64 115.11 118.25 3hi7 h GLN 164 Ca 0.15 -0.38 0.13 0.00 -1.45 0.00 0.00 58.65 57.10 3hi7 h GLN 164 Cb 0.33 -0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.59 3hi7 h GLN 164 CO -0.35 1.07 0.22 0.35 -0.95 0.00 0.00 178.83 179.17 3hi7 h PHE 165 N 0.95 0.36 -0.09 2.96 3.57 -1.63 -0.37 116.94 122.69 3hi7 h PHE 165 Ca 0.15 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 3hi7 h PHE 165 Cb 0.65 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 3hi7 h PHE 165 CO 0.04 0.02 0.05 0.74 -2.23 0.00 0.00 178.31 176.93 3hi7 h PHE 166 N 0.36 0.13 -0.58 0.41 0.04 0.04 -0.90 116.94 116.44 3hi7 h PHE 166 Ca 0.36 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.12 3hi7 h PHE 166 Cb 0.54 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 3hi7 h PHE 166 CO -0.21 0.18 0.31 -0.07 -0.60 0.00 0.00 178.31 177.92 3hi7 h LEU 167 N 0.04 0.74 -0.47 1.54 3.38 -1.01 0.36 115.31 119.89 3hi7 h LEU 167 Ca 0.03 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 3hi7 h LEU 167 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3hi7 h LEU 167 CO -0.00 0.63 -0.15 0.78 0.09 0.00 0.00 178.44 179.78 3hi7 h ASN 168 N 0.79 0.94 0.55 -0.43 4.21 -0.96 -1.61 115.58 119.07 3hi7 h ASN 168 Ca 0.20 -0.38 -0.23 0.00 1.21 0.00 0.00 56.30 57.10 3hi7 h ASN 168 Cb 0.07 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 36.97 3hi7 h ASN 168 CO -0.03 1.11 -1.62 0.35 -1.29 0.00 0.00 177.43 175.95 3hi7 n THR 169 N -4.20 1.37 0.00 2.81 -2.24 -0.35 -4.65 114.28 107.02 3hi7 n THR 169 Ca -0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3hi7 n THR 169 Cb 0.42 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 3hi7 n THR 169 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hi7 n THR 170 N -2.94 0.00 -0.93 4.28 -2.24 0.09 -0.13 114.28 112.41 3hi7 n THR 170 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3hi7 n THR 170 Cb 0.95 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 3hi7 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hi7 n GLY 171 N 2.18 0.66 3.49 3.38 0.00 -0.60 -4.91 105.19 109.39 3hi7 n GLY 171 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3hi7 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hi7 s PHE 172 N -2.86 2.14 0.21 1.61 0.40 -1.25 -4.93 117.98 113.30 3hi7 s PHE 172 Ca 0.00 -0.73 -0.14 0.00 -0.60 0.00 0.00 56.93 55.45 3hi7 s PHE 172 Cb 0.00 -1.34 0.01 0.00 0.51 0.00 0.00 43.02 42.20 3hi7 s PHE 172 CO 0.00 0.29 0.47 -1.54 0.70 0.00 0.00 175.22 175.14 3hi7 s SER 173 N -3.54 -0.14 -0.08 1.36 1.04 -0.76 -3.65 113.70 107.93 3hi7 s SER 173 Ca 0.33 -0.72 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 3hi7 s SER 173 Cb 0.06 0.56 -0.27 0.00 0.10 0.00 0.00 66.02 66.48 3hi7 s SER 173 CO 0.15 -1.07 0.51 -0.26 0.98 0.00 0.00 173.24 173.55 3hi7 h PHE 174 N 2.28 0.44 -2.91 5.02 0.04 -1.88 -0.26 116.94 119.66 3hi7 h PHE 174 Ca -0.28 -0.32 -0.63 0.00 2.80 0.00 0.00 57.97 59.54 3hi7 h PHE 174 Cb 1.25 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 39.32 3hi7 h PHE 174 CO 0.38 1.61 -0.28 1.14 -0.60 0.00 0.00 178.31 180.56 3hi7 s GLN 175 N -2.57 3.78 -1.45 1.51 -2.07 -1.26 -4.42 119.66 113.18 3hi7 s GLN 175 Ca -0.17 0.26 -0.11 0.00 -1.82 0.00 0.00 55.36 53.52 3hi7 s GLN 175 Cb 0.07 -3.21 0.05 0.00 -1.09 0.00 0.00 33.01 28.82 3hi7 s GLN 175 CO 0.80 0.72 1.03 -0.25 -1.32 0.00 0.00 175.29 176.27 3hi7 n ASP 176 N 1.85 -5.62 -4.91 12.60 8.00 -1.26 -4.98 116.55 122.22 3hi7 n ASP 176 Ca -0.16 -0.62 -0.23 0.00 0.71 0.00 0.00 54.79 54.49 3hi7 n ASP 176 Cb 0.53 -4.46 -0.03 0.00 -0.02 0.00 0.00 41.12 37.14 3hi7 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hi7 n HIS 178 N -0.97 -1.27 0.38 0.00 8.25 -1.26 -4.93 115.22 115.42 3hi7 n HIS 178 Ca -0.08 0.22 0.04 0.00 -0.26 0.00 0.00 57.72 57.65 3hi7 n HIS 178 Cb 0.56 0.39 0.01 0.00 1.12 0.00 0.00 29.99 32.07 3hi7 n HIS 178 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3hi7 n ASP 179 N -3.19 1.36 -3.04 0.41 8.00 -1.26 -4.67 116.55 114.16 3hi7 n ASP 179 Ca 0.00 -1.18 -0.24 0.00 0.71 0.00 0.00 54.79 54.08 3hi7 n ASP 179 Cb 0.00 0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 3hi7 n ASP 179 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3hi7 n ARG 180 N 0.02 2.47 -3.55 -1.24 1.74 -1.26 -4.99 116.66 109.86 3hi7 n ARG 180 Ca 0.04 -4.37 -0.38 0.00 -0.77 0.00 0.00 57.85 52.38 3hi7 n ARG 180 Cb 0.20 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.46 29.52 3hi7 n ARG 180 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hi7 s LEU 182 N -0.62 3.81 0.30 0.00 1.43 -0.11 -1.17 118.68 122.32 3hi7 s LEU 182 Ca 0.21 1.87 0.03 0.00 -1.03 0.00 0.00 54.13 55.21 3hi7 s LEU 182 Cb -0.15 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 3hi7 s LEU 182 CO 0.10 -0.76 0.15 0.00 0.23 0.00 0.00 176.35 176.07 3hi7 s ALA 183 N -2.09 1.92 0.06 4.21 0.00 0.14 -4.80 121.76 121.20 3hi7 s ALA 183 Ca 0.66 -1.76 0.01 0.00 0.00 0.00 0.00 51.96 50.86 3hi7 s ALA 183 Cb -0.15 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.07 3hi7 s ALA 183 CO 0.21 -0.50 -0.05 -0.59 0.00 0.00 0.00 175.76 174.83 3hi7 s PHE 184 N -3.64 0.64 -0.16 0.00 -0.71 -1.26 -1.01 117.98 111.84 3hi7 s PHE 184 Ca 0.36 -0.87 0.01 0.00 -1.04 0.00 0.00 56.93 55.38 3hi7 s PHE 184 Cb 0.05 -0.41 0.02 0.00 -1.21 0.00 0.00 43.02 41.48 3hi7 s PHE 184 CO 0.17 -0.23 -0.15 0.99 -1.34 0.00 0.00 175.22 174.65 3hi7 s THR 185 N -3.18 1.70 0.22 -4.49 2.01 -0.36 -4.94 115.64 106.60 3hi7 s THR 185 Ca 0.04 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 61.07 3hi7 s THR 185 Cb 0.02 -1.60 -0.08 0.00 0.01 0.00 0.00 72.50 70.85 3hi7 s THR 185 CO -0.06 0.45 0.75 1.51 -0.69 0.00 0.00 174.62 176.58 3hi7 s ASP 186 N 1.43 7.16 0.32 3.53 -4.77 -1.26 -0.50 116.67 122.57 3hi7 s ASP 186 Ca 0.04 1.51 0.07 0.00 -3.30 0.00 0.00 52.55 50.88 3hi7 s ASP 186 Cb -0.13 -2.45 -0.03 0.00 -1.09 0.00 0.00 42.92 39.21 3hi7 s ASP 186 CO -0.11 0.07 0.25 0.68 0.70 0.00 0.00 175.17 176.76 3hi7 s VAL 187 N -1.44 3.67 0.05 2.11 -7.23 -0.68 -4.98 120.40 111.90 3hi7 s VAL 187 Ca 0.42 -1.42 -0.06 0.00 -1.81 0.00 0.00 61.98 59.10 3hi7 s VAL 187 Cb -0.18 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.55 3hi7 s VAL 187 CO 0.22 -0.22 0.12 0.00 -0.31 0.00 0.00 175.10 174.92 3hi7 s ALA 188 N -2.28 -0.09 1.17 1.32 0.00 -1.26 -4.42 121.76 116.20 3hi7 s ALA 188 Ca 0.39 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.57 3hi7 s ALA 188 Cb -0.06 0.31 0.27 0.00 0.00 0.00 0.00 23.12 23.64 3hi7 s ALA 188 CO 0.26 -0.37 1.11 -1.25 0.00 0.00 0.00 175.76 175.50 3hi7 s PRO 189 N -3.03 -0.97 -0.61 0.00 0.04 -1.25 -0.91 135.00 128.28 3hi7 s PRO 189 Ca -0.01 0.01 0.06 0.00 0.04 0.00 0.00 61.00 61.10 3hi7 s PRO 189 Cb 0.01 -1.62 0.25 0.00 0.04 0.00 0.00 34.50 33.18 3hi7 s PRO 189 CO -0.06 -3.56 0.71 0.54 0.04 0.00 0.00 177.00 174.67 3hi7 n ARG 190 N -4.67 2.26 0.00 4.56 1.74 -1.26 -4.84 116.66 114.45 3hi7 n ARG 190 Ca 0.12 -4.46 0.00 0.00 -0.77 0.00 0.00 57.85 52.73 3hi7 n ARG 190 Cb 0.59 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 3hi7 n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hi7 n GLY 191 N 0.95 0.91 0.00 -0.13 0.00 -0.99 -0.75 105.19 105.18 3hi7 n GLY 191 Ca 0.29 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3hi7 n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hi7 n VAL 192 N 7.66 0.32 -3.47 1.61 0.24 -1.26 -5.03 118.33 118.39 3hi7 n VAL 192 Ca 0.00 -0.54 -0.10 0.00 -2.04 0.00 0.00 64.34 61.66 3hi7 n VAL 192 Cb 0.00 0.98 -0.02 0.00 -1.47 0.00 0.00 33.84 33.33 3hi7 n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hi7 s ALA 193 N -0.32 -1.74 0.20 2.33 0.00 -1.26 -5.11 121.76 115.86 3hi7 s ALA 193 Ca 0.00 0.85 -0.33 0.00 0.00 0.00 0.00 51.96 52.48 3hi7 s ALA 193 Cb 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 23.12 23.52 3hi7 s ALA 193 CO 0.00 -0.69 1.45 0.45 0.00 0.00 0.00 175.76 176.97 3hi7 n SER 194 N -0.21 2.74 0.00 0.00 2.88 -1.26 -2.36 113.62 115.41 3hi7 n SER 194 Ca -0.12 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 3hi7 n SER 194 Cb 0.63 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 3hi7 n SER 194 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hi7 n GLY 195 N 2.62 0.28 3.87 0.46 0.00 -1.26 -5.05 105.19 106.11 3hi7 n GLY 195 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3hi7 n GLY 195 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hi7 s GLN 196 N -0.94 3.84 -0.41 1.61 -0.21 -0.99 -4.79 119.66 117.78 3hi7 s GLN 196 Ca 0.00 0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.87 3hi7 s GLN 196 Cb 0.00 -2.52 0.24 0.00 1.00 0.00 0.00 33.01 31.73 3hi7 s GLN 196 CO 0.00 0.18 0.54 -2.13 -2.12 0.00 0.00 175.29 171.76 3hi7 n ARG 197 N -0.55 0.65 -4.01 2.91 0.63 -1.13 -4.72 116.66 110.44 3hi7 n ARG 197 Ca 0.02 -3.03 -0.31 0.00 -0.92 0.00 0.00 57.85 53.60 3hi7 n ARG 197 Cb 0.53 -1.30 -0.15 0.00 0.45 0.00 0.00 32.46 31.99 3hi7 n ARG 197 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3hi7 s ARG 198 N -0.78 1.77 -0.20 -0.14 0.52 0.07 -1.20 118.95 118.98 3hi7 s ARG 198 Ca 0.34 -1.47 -0.10 0.00 -0.52 0.00 0.00 55.73 53.99 3hi7 s ARG 198 Cb 0.16 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 3hi7 s ARG 198 CO -0.14 -0.74 0.12 -1.12 0.02 0.00 0.00 175.30 173.45 3hi7 s SER 199 N 1.11 6.15 0.11 0.23 0.01 -0.10 -2.36 113.70 118.86 3hi7 s SER 199 Ca 0.00 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 3hi7 s SER 199 Cb -0.19 -2.08 -0.06 0.00 0.21 0.00 0.00 66.02 63.90 3hi7 s SER 199 CO -0.08 0.19 1.04 0.26 0.41 0.00 0.00 173.24 175.06 3hi7 s TRP 200 N 0.33 3.68 -0.13 2.43 0.52 -1.26 -1.21 118.94 123.30 3hi7 s TRP 200 Ca 0.08 1.67 0.03 0.00 0.02 0.00 0.00 56.10 57.89 3hi7 s TRP 200 Cb -0.11 -3.18 0.01 0.00 -1.15 0.00 0.00 33.47 29.04 3hi7 s TRP 200 CO -0.02 -0.25 -0.21 -0.51 0.02 0.00 0.00 176.95 175.98 3hi7 s LEU 201 N 0.13 2.05 -0.26 2.99 1.43 0.12 -1.68 118.68 123.47 3hi7 s LEU 201 Ca 0.50 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.81 3hi7 s LEU 201 Cb -0.26 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 3hi7 s LEU 201 CO 0.31 0.08 0.67 -0.63 0.23 0.00 0.00 176.35 177.01 3hi7 s ILE 202 N 0.80 4.95 0.07 -0.59 1.01 0.34 -1.30 121.20 126.48 3hi7 s ILE 202 Ca -0.08 1.18 -0.26 0.00 0.00 0.00 0.00 60.65 61.48 3hi7 s ILE 202 Cb -0.16 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 3hi7 s ILE 202 CO -0.01 -0.02 0.81 -0.63 0.00 0.00 0.00 174.94 175.09 3hi7 s ILE 203 N 2.59 4.64 0.06 2.92 -1.09 -0.70 -1.22 121.20 128.40 3hi7 s ILE 203 Ca 0.28 1.74 0.00 0.00 -2.23 0.00 0.00 60.65 60.44 3hi7 s ILE 203 Cb -0.15 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 3hi7 s ILE 203 CO 0.09 0.37 -0.05 -1.10 -1.23 0.00 0.00 174.94 173.02 3hi7 s GLN 204 N -0.15 0.61 -0.08 2.79 -0.21 -0.18 -0.84 119.66 121.59 3hi7 s GLN 204 Ca 0.40 -1.09 -0.25 0.00 0.02 0.00 0.00 55.36 54.44 3hi7 s GLN 204 Cb -0.21 0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.78 3hi7 s GLN 204 CO 0.25 -0.05 0.80 1.03 -2.12 0.00 0.00 175.29 175.20 3hi7 s ARG 205 N -3.16 4.42 -1.20 2.91 0.52 -0.36 -0.68 118.95 121.40 3hi7 s ARG 205 Ca 0.02 1.04 -0.20 0.00 -0.52 0.00 0.00 55.73 56.07 3hi7 s ARG 205 Cb 0.02 -3.49 0.05 0.00 0.52 0.00 0.00 34.95 32.04 3hi7 s ARG 205 CO -0.06 -0.09 1.69 -0.47 0.02 0.00 0.00 175.30 176.40 3hi7 s TYR 206 N 1.28 2.61 0.40 -0.53 5.04 -0.31 -4.62 117.35 121.21 3hi7 s TYR 206 Ca 0.41 -1.15 0.04 0.00 -2.44 0.00 0.00 57.07 53.92 3hi7 s TYR 206 Cb -0.18 -4.65 -0.04 0.00 0.35 0.00 0.00 41.96 37.43 3hi7 s TYR 206 CO 0.18 -1.79 0.06 0.14 -1.34 0.00 0.00 175.55 172.81 3hi7 s VAL 207 N 5.24 1.13 -0.11 3.14 -7.23 -1.26 -4.65 120.40 116.65 3hi7 s VAL 207 Ca 0.54 -2.00 -0.37 0.00 -1.81 0.00 0.00 61.98 58.33 3hi7 s VAL 207 Cb 0.02 -2.57 -0.15 0.00 0.56 0.00 0.00 36.38 34.25 3hi7 s VAL 207 CO 0.03 0.00 1.69 1.21 -0.31 0.00 0.00 175.10 177.72 3hi7 n GLU 208 N -0.91 1.52 -3.21 4.82 2.13 -1.26 -0.96 120.64 122.78 3hi7 n GLU 208 Ca -0.07 0.56 -0.16 0.00 0.66 0.00 0.00 57.16 58.15 3hi7 n GLU 208 Cb 0.66 -2.28 0.06 0.00 0.27 0.00 0.00 31.44 30.15 3hi7 n GLU 208 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hi7 n GLY 209 N 3.85 -0.09 0.38 8.31 0.00 -1.26 -4.55 105.19 111.82 3hi7 n GLY 209 Ca 0.23 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 46.40 3hi7 n GLY 209 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3hi7 h TYR 210 N -1.77 0.00 -0.97 1.61 -0.00 -1.30 -1.97 116.97 112.57 3hi7 h TYR 210 Ca -0.40 0.00 0.27 0.00 0.00 0.00 0.00 58.73 58.61 3hi7 h TYR 210 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.93 3hi7 h TYR 210 CO 0.34 0.00 0.69 0.74 -0.00 0.00 0.00 178.16 179.92 3hi7 h PHE 211 N 0.00 0.14 -0.57 0.10 -1.00 -1.88 -1.89 116.94 111.83 3hi7 h PHE 211 Ca 0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 3hi7 h PHE 211 Cb 1.04 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.56 3hi7 h PHE 211 CO 0.00 0.02 0.00 1.28 -1.61 0.00 0.00 178.31 178.00 3hi7 n LEU 212 N -4.32 5.38 -3.00 1.54 4.77 -0.74 -4.56 117.00 116.08 3hi7 n LEU 212 Ca 0.21 -2.82 -0.25 0.00 -0.03 0.00 0.00 56.01 53.11 3hi7 n LEU 212 Cb 0.98 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 3hi7 n LEU 212 CO 0.37 0.68 0.08 1.41 -1.33 0.00 0.00 177.39 178.59 3hi7 n HIS 213 N 0.66 3.33 -2.25 -1.77 8.25 -0.71 -4.93 115.22 117.79 3hi7 n HIS 213 Ca 0.27 -3.97 -0.37 0.00 -0.26 0.00 0.00 57.72 53.40 3hi7 n HIS 213 Cb 1.10 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 31.73 3hi7 n HIS 213 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3hi7 s PRO 214 N -3.26 3.65 0.10 -0.41 0.04 -1.26 -1.22 135.00 132.64 3hi7 s PRO 214 Ca 0.47 1.74 0.23 0.00 0.04 0.00 0.00 61.00 63.48 3hi7 s PRO 214 Cb 0.29 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.55 3hi7 s PRO 214 CO -0.13 -0.64 1.01 0.25 0.04 0.00 0.00 177.00 177.53 3hi7 n THR 215 N -0.70 0.32 0.00 1.26 -2.24 -0.02 -4.85 114.28 108.05 3hi7 n THR 215 Ca 0.08 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3hi7 n THR 215 Cb 0.49 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3hi7 n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hi7 n GLY 216 N 1.29 0.40 3.83 3.38 0.00 -1.26 -4.97 105.19 107.86 3hi7 n GLY 216 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3hi7 n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hi7 s LEU 217 N 0.00 4.37 0.02 0.99 2.96 -1.26 -1.61 118.68 124.14 3hi7 s LEU 217 Ca 0.00 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 54.51 3hi7 s LEU 217 Cb 0.00 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 3hi7 s LEU 217 CO 0.00 0.32 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.63 3hi7 s GLU 218 N -0.68 0.80 -0.04 1.98 2.02 0.74 -1.72 118.70 121.80 3hi7 s GLU 218 Ca 0.17 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.63 3hi7 s GLU 218 Cb -0.13 -0.77 -0.00 0.00 0.10 0.00 0.00 34.13 33.33 3hi7 s GLU 218 CO 0.06 0.20 -0.13 -0.51 0.02 0.00 0.00 175.26 174.89 3hi7 s LEU 219 N -0.77 1.85 -0.28 1.80 1.43 -0.42 -0.74 118.68 121.55 3hi7 s LEU 219 Ca 0.01 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 3hi7 s LEU 219 Cb -0.06 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 3hi7 s LEU 219 CO 0.00 0.11 0.20 -0.22 0.23 0.00 0.00 176.35 176.68 3hi7 s LEU 220 N 0.11 4.02 -0.15 1.79 2.96 -0.52 0.12 118.68 127.03 3hi7 s LEU 220 Ca -0.04 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3hi7 s LEU 220 Cb -0.10 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.45 3hi7 s LEU 220 CO 0.01 -0.05 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.12 3hi7 s VAL 221 N 1.75 2.44 -0.49 1.68 1.01 -0.35 -0.42 120.40 126.03 3hi7 s VAL 221 Ca 0.08 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 3hi7 s VAL 221 Cb -0.16 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.24 3hi7 s VAL 221 CO 0.11 0.53 0.85 -0.62 0.00 0.00 0.00 175.10 175.96 3hi7 s ASP 222 N 0.79 6.39 -0.29 3.32 -1.08 -0.50 -0.92 116.67 124.39 3hi7 s ASP 222 Ca -0.06 -0.19 0.08 0.00 -0.52 0.00 0.00 52.55 51.85 3hi7 s ASP 222 Cb -0.15 -2.41 0.46 0.00 -1.46 0.00 0.00 42.92 39.36 3hi7 s ASP 222 CO -0.00 -1.03 1.30 0.00 0.52 0.00 0.00 175.17 175.96 3hi7 n HIS 223 N 6.98 1.59 -0.10 -5.34 1.44 -0.34 -2.90 115.22 116.55 3hi7 n HIS 223 Ca 0.02 -1.93 -0.14 0.00 -2.01 0.00 0.00 57.72 53.66 3hi7 n HIS 223 Cb 0.48 -0.41 -0.04 0.00 0.12 0.00 0.00 29.99 30.14 3hi7 n HIS 223 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 3hi7 h GLY 224 N 1.57 0.97 -2.48 -1.39 0.00 -1.90 -3.46 103.07 96.38 3hi7 h GLY 224 Ca 0.24 -1.07 -0.51 0.00 0.00 0.00 0.00 47.33 45.99 3hi7 h GLY 224 CO 0.50 0.96 0.48 -1.35 0.00 0.00 0.00 176.54 177.13 3hi7 s SER 225 N -6.87 5.84 0.00 0.19 1.04 -1.26 -4.91 113.70 107.73 3hi7 s SER 225 Ca -0.11 2.33 0.21 0.00 0.48 0.00 0.00 55.95 58.85 3hi7 s SER 225 Cb 0.10 -2.60 0.90 0.00 0.10 0.00 0.00 66.02 64.52 3hi7 s SER 225 CO 0.88 -1.14 1.67 0.35 0.98 0.00 0.00 173.24 175.98 3hi7 n THR 226 N -0.89 0.56 -3.39 2.02 -2.24 -1.26 -4.34 114.28 104.73 3hi7 n THR 226 Ca 0.10 0.14 -0.44 0.00 -2.27 0.00 0.00 64.05 61.57 3hi7 n THR 226 Cb 0.49 -0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 3hi7 n THR 226 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hi7 s ASP 227 N -2.99 6.14 0.65 3.42 -1.08 -1.26 -3.44 116.67 118.12 3hi7 s ASP 227 Ca 0.10 -1.35 0.43 0.00 -0.52 0.00 0.00 52.55 51.21 3hi7 s ASP 227 Cb 0.14 -2.18 2.29 0.00 -1.46 0.00 0.00 42.92 41.71 3hi7 s ASP 227 CO 0.38 -0.66 2.33 0.00 0.52 0.00 0.00 175.17 177.74 3hi7 h ALA 228 N 8.76 1.03 0.00 3.66 0.00 -1.98 -0.47 119.26 130.25 3hi7 h ALA 228 Ca -0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hi7 h ALA 228 Cb 1.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hi7 h ALA 228 CO 0.89 0.00 -0.02 0.78 0.00 0.00 0.00 179.25 180.90 3hi7 h GLY 229 N 0.23 0.00 1.65 0.00 0.00 -1.94 -1.80 103.07 101.21 3hi7 h GLY 229 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hi7 h GLY 229 CO 0.00 0.00 -0.18 1.42 0.00 0.00 0.00 176.54 177.78 3hi7 n HIS 230 N -3.57 0.03 -2.14 5.60 8.25 -0.19 -4.93 115.22 118.27 3hi7 n HIS 230 Ca -0.03 0.01 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 3hi7 n HIS 230 Cb 0.11 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 30.78 3hi7 n HIS 230 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hi7 s TRP 231 N -3.00 3.03 -0.00 4.41 0.51 -0.68 -5.00 118.94 118.20 3hi7 s TRP 231 Ca 0.13 1.45 -0.04 0.00 -2.12 0.00 0.00 56.10 55.52 3hi7 s TRP 231 Cb 0.18 -3.62 -0.00 0.00 -0.81 0.00 0.00 33.47 29.22 3hi7 s TRP 231 CO 0.59 -1.78 0.08 0.00 -0.51 0.00 0.00 176.95 175.33 3hi7 s ALA 232 N -1.20 -0.17 -0.31 0.98 0.00 -1.14 -5.00 121.76 114.92 3hi7 s ALA 232 Ca 0.51 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 3hi7 s ALA 232 Cb -0.38 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 3hi7 s ALA 232 CO 0.50 -0.14 1.38 0.08 0.00 0.00 0.00 175.76 177.57 3hi7 s VAL 233 N -0.97 4.01 -0.60 0.00 1.01 -1.26 -1.41 120.40 121.19 3hi7 s VAL 233 Ca -0.11 1.12 0.20 0.00 0.00 0.00 0.00 61.98 63.20 3hi7 s VAL 233 Cb -0.06 -4.10 -0.26 0.00 0.00 0.00 0.00 36.38 31.96 3hi7 s VAL 233 CO 0.00 -0.51 0.71 -1.84 0.00 0.00 0.00 175.10 173.46 3hi7 n GLU 234 N 7.55 0.44 -3.53 2.72 0.28 0.43 -4.90 120.64 123.63 3hi7 n GLU 234 Ca 0.16 -0.07 -0.16 0.00 -0.16 0.00 0.00 57.16 56.93 3hi7 n GLU 234 Cb 0.47 -1.47 -0.05 0.00 1.43 0.00 0.00 31.44 31.81 3hi7 n GLU 234 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 3hi7 s GLN 235 N -3.12 1.06 -0.04 3.44 2.00 -1.22 -4.80 119.66 116.98 3hi7 s GLN 235 Ca 0.02 0.01 0.01 0.00 -2.00 0.00 0.00 55.36 53.40 3hi7 s GLN 235 Cb 0.15 0.50 0.02 0.00 0.80 0.00 0.00 33.01 34.47 3hi7 s GLN 235 CO 0.85 -0.37 -0.03 0.08 -0.50 0.00 0.00 175.29 175.32 3hi7 s VAL 236 N -1.86 0.40 -0.12 1.34 1.01 -1.26 -1.44 120.40 118.47 3hi7 s VAL 236 Ca -0.08 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.89 3hi7 s VAL 236 Cb -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 3hi7 s VAL 236 CO 0.04 0.20 -0.19 0.86 0.00 0.00 0.00 175.10 176.00 3hi7 s TRP 237 N 1.03 2.68 -0.06 5.22 -0.00 0.08 -0.32 118.94 127.57 3hi7 s TRP 237 Ca -0.10 -1.00 -0.01 0.00 -0.00 0.00 0.00 56.10 55.00 3hi7 s TRP 237 Cb -0.14 -1.79 0.03 0.00 -0.00 0.00 0.00 33.47 31.56 3hi7 s TRP 237 CO -0.01 -0.41 0.01 -0.47 -0.00 0.00 0.00 176.95 176.07 3hi7 s TYR 238 N 0.51 0.47 -1.50 5.86 5.04 -0.28 -0.19 117.35 127.26 3hi7 s TYR 238 Ca -0.12 -0.04 -0.04 0.00 -2.44 0.00 0.00 57.07 54.42 3hi7 s TYR 238 Cb -0.17 -0.66 0.04 0.00 0.35 0.00 0.00 41.96 41.52 3hi7 s TYR 238 CO 0.05 -0.26 0.43 -1.71 -1.34 0.00 0.00 175.55 172.72 3hi7 n ASN 239 N 4.97 -0.74 0.00 4.32 5.15 -0.64 -1.98 115.26 126.34 3hi7 n ASN 239 Ca -0.10 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 3hi7 n ASN 239 Cb 0.50 -2.73 0.00 0.00 -0.53 0.00 0.00 39.78 37.02 3hi7 n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hi7 n GLY 240 N -1.95 0.35 3.08 8.20 0.00 -1.26 -5.04 105.19 108.57 3hi7 n GLY 240 Ca -0.23 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 3hi7 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi7 s LYS 241 N -0.95 0.64 0.21 1.61 1.02 -0.84 -5.15 119.74 116.28 3hi7 s LYS 241 Ca 0.00 -0.71 -0.11 0.00 0.02 0.00 0.00 55.97 55.17 3hi7 s LYS 241 Cb 0.00 -0.53 -0.07 0.00 -0.52 0.00 0.00 37.83 36.71 3hi7 s LYS 241 CO 0.00 0.12 0.55 -0.06 -0.92 0.00 0.00 175.35 175.04 3hi7 s PHE 242 N -1.07 3.47 0.00 3.18 0.08 -1.26 -1.13 117.98 121.24 3hi7 s PHE 242 Ca -0.05 0.92 0.00 0.00 0.12 0.00 0.00 56.93 57.92 3hi7 s PHE 242 Cb -0.08 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.08 3hi7 s PHE 242 CO 0.01 0.31 0.06 0.66 -0.10 0.00 0.00 175.22 176.16 3hi7 n TYR 243 N 0.08 0.00 0.00 0.36 4.02 0.57 -4.97 117.16 117.22 3hi7 n TYR 243 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3hi7 n TYR 243 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 3hi7 n TYR 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hi7 n GLY 244 N 0.37 2.01 3.27 2.72 0.00 -1.26 -4.45 105.19 107.85 3hi7 n GLY 244 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 3hi7 n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hi7 s SER 245 N 0.00 0.09 0.33 1.61 1.04 -1.26 -3.68 113.70 111.83 3hi7 s SER 245 Ca 0.00 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.65 3hi7 s SER 245 Cb 0.00 0.39 0.57 0.00 0.10 0.00 0.00 66.02 67.07 3hi7 s SER 245 CO 0.00 -0.82 1.99 -0.65 0.98 0.00 0.00 173.24 174.75 3hi7 h PRO 246 N 2.64 0.92 -0.53 4.02 0.11 -1.89 -2.68 132.00 134.59 3hi7 h PRO 246 Ca -0.33 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 3hi7 h PRO 246 Cb 1.21 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3hi7 h PRO 246 CO 0.52 0.61 0.32 0.93 -0.21 0.00 0.00 178.00 180.18 3hi7 h GLU 247 N 0.95 0.73 -0.24 1.05 3.07 -1.93 0.12 114.58 118.32 3hi7 h GLU 247 Ca 0.25 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 3hi7 h GLU 247 Cb -0.10 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 3hi7 h GLU 247 CO -0.05 0.53 0.11 1.49 -1.40 0.00 0.00 179.01 179.68 3hi7 h GLU 248 N 0.72 0.34 -0.90 2.33 4.81 -1.75 0.40 114.58 120.53 3hi7 h GLU 248 Ca 0.19 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3hi7 h GLU 248 Cb -0.01 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 3hi7 h GLU 248 CO -0.04 0.36 0.56 1.25 -0.73 0.00 0.00 179.01 180.41 3hi7 h LEU 249 N 0.24 1.07 -0.63 1.64 5.85 -1.34 -1.09 115.31 121.05 3hi7 h LEU 249 Ca 0.08 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hi7 h LEU 249 Cb 0.13 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3hi7 h LEU 249 CO -0.01 0.81 0.40 0.00 -0.34 0.00 0.00 178.44 179.30 3hi7 h ALA 250 N 1.31 0.80 0.18 1.25 0.00 -0.43 -0.10 119.26 122.26 3hi7 h ALA 250 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3hi7 h ALA 250 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3hi7 h ALA 250 CO -0.06 0.25 -0.08 0.07 0.00 0.00 0.00 179.25 179.43 3hi7 h ARG 251 N 0.85 -0.23 -0.71 0.00 -0.00 -0.56 0.44 114.38 114.17 3hi7 h ARG 251 Ca 0.23 0.02 -0.01 0.00 -0.00 0.00 0.00 59.98 60.22 3hi7 h ARG 251 Cb -0.06 0.05 -0.03 0.00 -0.00 0.00 0.00 29.97 29.92 3hi7 h ARG 251 CO -0.05 -0.02 0.41 0.87 -0.00 0.00 0.00 179.97 181.18 3hi7 h LYS 252 N -0.40 0.97 0.05 0.08 1.57 -1.12 0.21 116.57 117.94 3hi7 h LYS 252 Ca -0.02 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3hi7 h LYS 252 Cb 0.31 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3hi7 h LYS 252 CO 0.04 0.70 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.67 3hi7 h TYR 253 N 0.99 -0.07 -0.98 -1.35 3.20 -0.84 0.11 116.97 118.03 3hi7 h TYR 253 Ca 0.25 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.19 3hi7 h TYR 253 Cb -0.01 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 3hi7 h TYR 253 CO 0.01 0.13 0.63 0.00 -1.64 0.00 0.00 178.16 177.29 3hi7 h ALA 254 N 0.68 1.44 0.00 1.82 0.00 -0.23 -1.39 119.26 121.59 3hi7 h ALA 254 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hi7 h ALA 254 Cb 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hi7 h ALA 254 CO 0.01 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.41 3hi7 n ASP 255 N -4.50 0.00 -0.57 0.00 8.00 0.68 -4.89 116.55 115.26 3hi7 n ASP 255 Ca 0.15 -1.43 -0.07 0.00 0.71 0.00 0.00 54.79 54.15 3hi7 n ASP 255 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 3hi7 n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hi7 n GLY 256 N 0.66 0.86 1.43 0.44 0.00 -0.52 -4.93 105.19 103.13 3hi7 n GLY 256 Ca 0.11 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.50 3hi7 n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hi7 n GLU 257 N -2.70 3.78 -4.47 1.61 1.02 0.35 -4.91 120.64 115.33 3hi7 n GLU 257 Ca -0.07 -2.87 -0.31 0.00 -0.02 0.00 0.00 57.16 53.88 3hi7 n GLU 257 Cb 0.26 -1.92 -0.16 0.00 -0.02 0.00 0.00 31.44 29.60 3hi7 n GLU 257 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hi7 s VAL 258 N -2.19 1.84 -0.81 2.62 1.01 -1.24 -4.88 120.40 116.74 3hi7 s VAL 258 Ca 0.48 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 3hi7 s VAL 258 Cb 0.33 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 3hi7 s VAL 258 CO 0.18 0.51 1.81 1.51 0.00 0.00 0.00 175.10 179.11 3hi7 s ASP 259 N 0.99 5.43 0.30 3.32 1.47 -1.26 -4.98 116.67 121.95 3hi7 s ASP 259 Ca -0.04 -0.43 -0.04 0.00 1.18 0.00 0.00 52.55 53.22 3hi7 s ASP 259 Cb -0.15 -2.55 -0.05 0.00 -0.34 0.00 0.00 42.92 39.83 3hi7 s ASP 259 CO -0.04 -2.40 0.56 0.68 0.68 0.00 0.00 175.17 174.64 3hi7 s VAL 260 N 8.79 5.04 -0.32 2.11 -7.23 -1.26 -4.97 120.40 122.56 3hi7 s VAL 260 Ca 0.63 -0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 60.73 3hi7 s VAL 260 Cb -0.08 -3.76 0.04 0.00 0.56 0.00 0.00 36.38 33.15 3hi7 s VAL 260 CO 0.06 -0.38 0.05 -0.69 -0.31 0.00 0.00 175.10 173.83 3hi7 s VAL 261 N -2.14 3.37 -0.31 1.32 1.01 -1.26 -5.09 120.40 117.31 3hi7 s VAL 261 Ca 0.43 -1.23 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 3hi7 s VAL 261 Cb -0.11 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3hi7 s VAL 261 CO 0.31 -0.12 0.86 -0.69 0.00 0.00 0.00 175.10 175.46 3hi7 s VAL 262 N 1.33 4.73 0.24 2.92 1.01 -1.26 -4.83 120.40 124.53 3hi7 s VAL 262 Ca -0.03 1.33 -0.23 0.00 0.00 0.00 0.00 61.98 63.05 3hi7 s VAL 262 Cb -0.19 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 3hi7 s VAL 262 CO 0.01 -0.30 0.80 -0.76 0.00 0.00 0.00 175.10 174.84 3hi7 s LEU 263 N 3.12 4.40 0.89 3.92 1.43 0.81 -5.03 118.68 128.21 3hi7 s LEU 263 Ca 0.36 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 3hi7 s LEU 263 Cb -0.14 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.56 3hi7 s LEU 263 CO 0.13 0.05 1.09 -1.83 0.23 0.00 0.00 176.35 176.02 3hi7 s GLU 264 N -1.81 1.34 -0.04 1.70 4.04 -1.26 -4.71 118.70 117.95 3hi7 s GLU 264 Ca 0.43 0.92 -0.30 0.00 0.04 0.00 0.00 54.97 56.06 3hi7 s GLU 264 Cb -0.19 -1.81 -0.04 0.00 0.02 0.00 0.00 34.13 32.11 3hi7 s GLU 264 CO 0.23 -2.21 1.33 0.34 -1.84 0.00 0.00 175.26 173.11 3hi7 s ASP 265 N -3.34 6.92 0.07 0.83 -1.08 -1.26 -4.92 116.67 113.89 3hi7 s ASP 265 Ca 0.63 1.97 0.24 0.00 -0.52 0.00 0.00 52.55 54.87 3hi7 s ASP 265 Cb -0.18 -2.56 0.31 0.00 -1.46 0.00 0.00 42.92 39.03 3hi7 s ASP 265 CO 0.57 -0.69 1.27 -0.81 0.52 0.00 0.00 175.17 176.03 3hi7 n PRO 266 N 5.58 0.22 -3.76 4.34 -0.04 -1.26 -5.23 135.00 134.85 3hi7 n PRO 266 Ca 0.13 0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 63.27 3hi7 n PRO 266 Cb 0.45 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 3hi7 n PRO 266 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hi7 s LEU 267 N -3.86 5.20 -0.16 1.53 1.43 -1.26 -4.97 118.68 116.59 3hi7 s LEU 267 Ca 0.07 -2.42 -0.25 0.00 -1.03 0.00 0.00 54.13 50.50 3hi7 s LEU 267 Cb 0.15 -1.83 -0.22 0.00 0.03 0.00 0.00 46.19 44.32 3hi7 s LEU 267 CO 0.73 -0.46 0.51 -0.33 0.23 0.00 0.00 176.35 177.04 3hi7 h GLU 278 N 7.55 0.00 -7.08 1.70 4.39 -2.07 -3.55 114.58 115.52 3hi7 h GLU 278 Ca -0.08 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.09 3hi7 h GLU 278 Cb 1.00 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.76 3hi7 h GLU 278 CO 0.70 0.93 0.49 -2.14 -1.16 0.00 0.00 179.01 177.82 3hi7 s PRO 279 N -2.24 3.05 0.73 2.33 0.02 -1.26 -4.97 135.00 132.66 3hi7 s PRO 279 Ca -0.21 1.86 -0.16 0.00 0.02 0.00 0.00 61.00 62.51 3hi7 s PRO 279 Cb 0.00 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.56 3hi7 s PRO 279 CO 0.61 -1.15 1.25 -2.30 -0.33 0.00 0.00 177.00 175.08 3hi7 n PRO 280 N -1.45 0.65 -1.89 5.54 -0.02 -1.26 -4.97 135.00 131.60 3hi7 n PRO 280 Ca 0.13 0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 61.52 3hi7 n PRO 280 Cb 0.49 -2.49 0.03 0.00 -0.02 0.00 0.00 33.50 31.51 3hi7 n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hi7 s LEU 281 N -5.00 3.88 0.52 2.45 2.96 -1.26 -4.89 118.68 117.34 3hi7 s LEU 281 Ca 0.78 2.66 0.19 0.00 -0.22 0.00 0.00 54.13 57.54 3hi7 s LEU 281 Cb -0.34 -4.27 1.30 0.00 0.50 0.00 0.00 46.19 43.38 3hi7 s LEU 281 CO 0.45 -1.43 2.08 2.19 -1.32 0.00 0.00 176.35 178.33 3hi7 h PHE 282 N 1.58 0.03 -0.08 5.38 -5.15 -1.95 -1.27 116.94 115.48 3hi7 h PHE 282 Ca -0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 3hi7 h PHE 282 Cb 1.29 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.45 3hi7 h PHE 282 CO 0.48 0.02 0.00 -1.13 -2.00 0.00 0.00 178.31 175.67 3hi7 n SER 283 N -4.47 0.74 -4.92 -0.68 3.41 -1.26 -4.08 113.62 102.35 3hi7 n SER 283 Ca 0.03 -1.61 -0.27 0.00 -0.26 0.00 0.00 58.87 56.76 3hi7 n SER 283 Cb 0.30 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 3hi7 n SER 283 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hi7 s SER 284 N -1.50 6.40 0.00 4.04 1.04 -0.48 -4.18 113.70 119.02 3hi7 s SER 284 Ca 0.27 0.52 0.29 0.00 0.48 0.00 0.00 55.95 57.51 3hi7 s SER 284 Cb 0.14 -2.06 1.19 0.00 0.10 0.00 0.00 66.02 65.39 3hi7 s SER 284 CO 0.21 -0.14 1.83 1.41 0.98 0.00 0.00 173.24 177.53 3hi7 n HIS 285 N -0.92 0.00 -1.90 5.02 8.25 -1.26 -4.68 115.22 119.73 3hi7 n HIS 285 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 3hi7 n HIS 285 Cb 0.54 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 3hi7 n HIS 285 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3hi7 s LYS 286 N -2.02 4.19 0.57 -0.41 1.02 -1.26 -4.92 119.74 116.91 3hi7 s LYS 286 Ca 0.39 2.45 -0.21 0.00 0.02 0.00 0.00 55.97 58.63 3hi7 s LYS 286 Cb 0.21 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 3hi7 s LYS 286 CO 0.35 -0.47 1.35 -2.14 -0.92 0.00 0.00 175.35 173.52 3hi7 s PRO 287 N -1.25 2.97 0.17 -1.68 0.02 -1.26 -4.91 135.00 129.05 3hi7 s PRO 287 Ca 0.56 2.22 -0.19 0.00 0.02 0.00 0.00 61.00 63.61 3hi7 s PRO 287 Cb -0.45 -2.15 0.04 0.00 0.02 0.00 0.00 34.50 31.97 3hi7 s PRO 287 CO 0.53 -1.32 0.54 -0.98 -0.33 0.00 0.00 177.00 175.43 3hi7 s ARG 288 N -3.03 1.30 0.06 5.54 3.03 -1.26 -4.87 118.95 119.72 3hi7 s ARG 288 Ca 0.75 -0.69 0.00 0.00 2.03 0.00 0.00 55.73 57.81 3hi7 s ARG 288 Cb -0.40 0.54 0.00 0.00 -1.03 0.00 0.00 34.95 34.06 3hi7 s ARG 288 CO 0.47 -0.55 0.00 0.41 -1.13 0.00 0.00 175.30 174.49 3hi7 n GLY 289 N -0.34 -1.84 2.80 3.88 0.00 -1.26 -5.00 105.19 103.44 3hi7 n GLY 289 Ca -0.14 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 3hi7 n GLY 289 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hi7 s ASP 290 N -4.53 0.04 0.55 1.61 1.01 -1.26 -5.14 116.67 108.95 3hi7 s ASP 290 Ca 0.00 0.06 -0.20 0.00 0.71 0.00 0.00 52.55 53.11 3hi7 s ASP 290 Cb 0.00 -0.03 -0.05 0.00 1.01 0.00 0.00 42.92 43.85 3hi7 s ASP 290 CO 0.00 -0.11 1.23 -0.36 0.21 0.00 0.00 175.17 176.14 3hi7 s PHE 291 N 0.87 2.47 0.32 4.23 0.08 -1.26 -4.94 117.98 119.75 3hi7 s PHE 291 Ca -0.07 1.49 0.24 0.00 0.12 0.00 0.00 56.93 58.71 3hi7 s PHE 291 Cb -0.10 -3.53 1.16 0.00 -0.57 0.00 0.00 43.02 39.98 3hi7 s PHE 291 CO -0.03 -2.21 1.95 -1.00 -0.10 0.00 0.00 175.22 173.84 3hi7 h PRO 292 N 1.26 0.00 -4.45 0.24 0.13 -2.07 -3.37 132.00 123.74 3hi7 h PRO 292 Ca -0.50 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.94 3hi7 h PRO 292 Cb 1.29 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.05 3hi7 h PRO 292 CO 0.57 0.20 -0.59 -1.12 -0.23 0.00 0.00 178.00 176.82 3hi7 s SER 293 N -6.28 5.08 0.33 1.44 0.01 -1.26 -5.09 113.70 107.92 3hi7 s SER 293 Ca -0.02 -2.16 -0.29 0.00 1.31 0.00 0.00 55.95 54.80 3hi7 s SER 293 Cb 0.12 -1.76 -0.12 0.00 0.21 0.00 0.00 66.02 64.47 3hi7 s SER 293 CO 0.62 -0.47 1.46 -2.65 0.41 0.00 0.00 173.24 172.61 3hi7 n PRO 294 N 4.37 2.47 -3.98 12.44 -0.02 -1.26 -5.01 135.00 144.02 3hi7 n PRO 294 Ca 0.01 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 62.03 3hi7 n PRO 294 Cb 0.41 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 31.17 3hi7 n PRO 294 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hi7 s ILE 295 N -0.67 2.54 -1.90 4.25 1.01 -1.26 -4.98 121.20 120.18 3hi7 s ILE 295 Ca 0.59 -1.86 0.16 0.00 0.00 0.00 0.00 60.65 59.54 3hi7 s ILE 295 Cb -0.52 -2.64 0.16 0.00 0.01 0.00 0.00 42.46 39.47 3hi7 s ILE 295 CO 0.57 -0.31 1.05 1.41 0.00 0.00 0.00 174.94 177.66 3hi7 n HIS 296 N 4.44 0.08 -4.32 3.97 8.25 -1.26 -5.00 115.22 121.39 3hi7 n HIS 296 Ca -0.07 -0.06 -0.17 0.00 -0.26 0.00 0.00 57.72 57.16 3hi7 n HIS 296 Cb 0.42 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 3hi7 n HIS 296 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hi7 s VAL 297 N -1.28 1.48 0.51 1.59 -7.23 -1.26 -5.12 120.40 109.08 3hi7 s VAL 297 Ca 0.20 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 58.01 3hi7 s VAL 297 Cb 0.14 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.98 3hi7 s VAL 297 CO 0.20 -0.60 1.31 -0.94 -0.31 0.00 0.00 175.10 174.76 3hi7 s SER 298 N -3.28 5.58 1.04 4.85 1.04 -1.26 -5.03 113.70 116.65 3hi7 s SER 298 Ca 0.22 2.64 -0.17 0.00 0.48 0.00 0.00 55.95 59.11 3hi7 s SER 298 Cb 0.01 -2.63 0.24 0.00 0.10 0.00 0.00 66.02 63.74 3hi7 s SER 298 CO 0.05 -1.35 1.28 -0.83 0.98 0.00 0.00 173.24 173.38 3hi7 s GLY 299 N -1.04 1.75 0.66 7.32 0.00 -1.26 -5.02 107.32 109.74 3hi7 s GLY 299 Ca 0.68 -1.21 -0.17 0.00 0.00 0.00 0.00 44.72 44.03 3hi7 s GLY 299 CO 0.45 -0.38 1.21 2.56 0.00 0.00 0.00 173.10 176.94 3hi7 s PRO 300 N -5.82 2.55 0.06 2.90 0.04 -1.26 -5.03 135.00 128.44 3hi7 s PRO 300 Ca 0.75 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.60 3hi7 s PRO 300 Cb -0.04 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 3hi7 s PRO 300 CO 0.54 -1.53 -0.07 1.03 0.04 0.00 0.00 177.00 177.01 3hi7 s ARG 301 N -3.65 0.64 0.21 4.56 0.52 -1.26 -5.14 118.95 114.83 3hi7 s ARG 301 Ca 0.76 -0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 3hi7 s ARG 301 Cb -0.30 -0.27 -0.08 0.00 0.52 0.00 0.00 34.95 34.82 3hi7 s ARG 301 CO 0.40 0.03 1.09 -0.51 0.02 0.00 0.00 175.30 176.33 3hi7 s LEU 302 N -2.10 4.52 0.15 2.53 1.02 -1.26 -5.08 118.68 118.46 3hi7 s LEU 302 Ca -0.02 2.14 0.11 0.00 0.02 0.00 0.00 54.13 56.38 3hi7 s LEU 302 Cb -0.05 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.51 3hi7 s LEU 302 CO -0.01 -0.18 -0.24 0.68 0.02 0.00 0.00 176.35 176.62 3hi7 s VAL 303 N -0.57 2.42 -0.40 -1.59 -7.23 -1.26 -4.71 120.40 107.05 3hi7 s VAL 303 Ca 0.47 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 58.91 3hi7 s VAL 303 Cb -0.30 -2.12 0.28 0.00 0.56 0.00 0.00 36.38 34.80 3hi7 s VAL 303 CO 0.37 0.00 0.60 1.67 -0.31 0.00 0.00 175.10 177.43 3hi7 n GLN 304 N 0.61 0.94 0.28 4.82 7.27 -1.26 -4.98 117.38 125.07 3hi7 n GLN 304 Ca -0.15 -3.39 0.15 0.00 0.07 0.00 0.00 57.00 53.68 3hi7 n GLN 304 Cb 0.54 -1.43 0.84 0.00 2.41 0.00 0.00 30.24 32.60 3hi7 n GLN 304 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 3hi7 h PRO 305 N 3.71 0.00 -0.01 3.69 0.13 -1.88 -1.36 132.00 136.27 3hi7 h PRO 305 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3hi7 h PRO 305 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3hi7 h PRO 305 CO 0.50 0.06 -0.07 0.72 -0.23 0.00 0.00 178.00 178.99 3hi7 n HIS 306 N -3.67 0.00 -0.81 1.56 8.25 -1.26 -4.98 115.22 114.31 3hi7 n HIS 306 Ca -0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.45 3hi7 n HIS 306 Cb 0.16 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 3hi7 n HIS 306 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hi7 n GLY 307 N 1.23 -2.21 3.76 -1.41 0.00 -0.51 -4.89 105.19 101.15 3hi7 n GLY 307 Ca 0.17 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 3hi7 n GLY 307 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hi7 n PRO 308 N -1.02 2.08 0.00 1.61 -0.02 -1.26 -4.92 135.00 131.46 3hi7 n PRO 308 Ca 0.00 0.75 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 3hi7 n PRO 308 Cb 0.04 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 30.91 3hi7 n PRO 308 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hi7 n ARG 309 N -0.44 0.19 -3.21 -0.52 1.74 -1.26 -4.91 116.66 108.26 3hi7 n ARG 309 Ca 0.07 -0.15 -0.25 0.00 -0.77 0.00 0.00 57.85 56.75 3hi7 n ARG 309 Cb 0.42 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3hi7 n ARG 309 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 3hi7 s PHE 310 N -2.91 3.51 -0.33 -1.55 -0.12 -1.26 -4.66 117.98 110.66 3hi7 s PHE 310 Ca 0.11 0.49 -0.01 0.00 -0.05 0.00 0.00 56.93 57.47 3hi7 s PHE 310 Cb 0.17 -2.02 0.07 0.00 -0.63 0.00 0.00 43.02 40.61 3hi7 s PHE 310 CO 0.77 0.04 0.04 1.03 -0.05 0.00 0.00 175.22 177.06 3hi7 s ARG 311 N -4.29 2.25 -0.24 1.99 0.52 0.62 -4.97 118.95 114.82 3hi7 s ARG 311 Ca 0.42 -1.44 -0.07 0.00 -0.52 0.00 0.00 55.73 54.12 3hi7 s ARG 311 Cb -0.10 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.08 3hi7 s ARG 311 CO 0.37 -0.74 0.06 -1.17 0.02 0.00 0.00 175.30 173.84 3hi7 s LEU 312 N 1.19 3.44 -0.08 2.53 2.96 -1.26 -0.97 118.68 126.49 3hi7 s LEU 312 Ca -0.01 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 3hi7 s LEU 312 Cb -0.20 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.61 3hi7 s LEU 312 CO -0.02 -0.02 0.06 -0.70 -1.32 0.00 0.00 176.35 174.35 3hi7 s GLU 313 N 1.50 0.04 7.92 1.98 2.12 -0.44 -5.01 118.70 126.80 3hi7 s GLU 313 Ca 0.06 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.60 3hi7 s GLU 313 Cb -0.15 -0.94 0.00 0.00 0.26 0.00 0.00 34.13 33.30 3hi7 s GLU 313 CO 0.03 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 3hi7 n GLY 314 N 5.27 3.83 1.31 -1.50 0.00 -1.26 -1.24 105.19 111.59 3hi7 n GLY 314 Ca -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 45.99 3hi7 n GLY 314 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hi7 n ASN 315 N 7.66 3.97 -4.60 1.61 6.94 -1.26 -4.96 115.26 124.62 3hi7 n ASN 315 Ca 0.00 -3.23 -0.34 0.00 -0.02 0.00 0.00 54.58 50.99 3hi7 n ASN 315 Cb 0.00 -0.63 -0.11 0.00 -2.36 0.00 0.00 39.78 36.69 3hi7 n ASN 315 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hi7 s ALA 316 N -2.96 3.20 -0.05 -2.53 0.00 -0.38 -1.48 121.76 117.56 3hi7 s ALA 316 Ca 0.47 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.68 3hi7 s ALA 316 Cb 0.39 -1.60 -0.00 0.00 0.00 0.00 0.00 23.12 21.90 3hi7 s ALA 316 CO 0.09 0.35 -0.18 0.08 0.00 0.00 0.00 175.76 176.10 3hi7 s VAL 317 N -0.12 1.50 -0.08 0.00 1.01 0.50 -1.33 120.40 121.89 3hi7 s VAL 317 Ca 0.04 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3hi7 s VAL 317 Cb -0.13 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 3hi7 s VAL 317 CO 0.02 0.43 -0.23 -0.76 0.00 0.00 0.00 175.10 174.56 3hi7 s LEU 318 N 0.08 2.04 -0.28 3.92 1.43 -0.14 -1.41 118.68 124.32 3hi7 s LEU 318 Ca -0.05 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 3hi7 s LEU 318 Cb -0.12 -1.33 0.15 0.00 0.03 0.00 0.00 46.19 44.92 3hi7 s LEU 318 CO 0.03 0.18 0.38 -0.47 0.23 0.00 0.00 176.35 176.70 3hi7 s TYR 319 N 0.15 -0.87 0.00 0.29 5.04 -0.67 -0.28 117.35 121.02 3hi7 s TYR 319 Ca -0.12 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 3hi7 s TYR 319 Cb -0.16 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 41.95 3hi7 s TYR 319 CO 0.06 -0.94 0.00 0.41 -1.34 0.00 0.00 175.55 173.74 3hi7 n GLY 320 N 5.35 1.78 0.22 8.97 0.00 -1.26 -0.78 105.19 119.47 3hi7 n GLY 320 Ca -0.00 0.43 0.12 0.00 0.00 0.00 0.00 46.02 46.56 3hi7 n GLY 320 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hi7 h GLY 321 N 0.00 0.00 -3.56 -0.02 0.00 -1.95 -3.47 103.07 94.08 3hi7 h GLY 321 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 3hi7 h GLY 321 CO 0.00 0.00 0.22 -0.98 0.00 0.00 0.00 176.54 175.78 3hi7 s TRP 322 N -3.39 3.75 -0.03 5.60 0.52 0.04 -0.70 118.94 124.72 3hi7 s TRP 322 Ca 0.04 1.62 0.01 0.00 0.02 0.00 0.00 56.10 57.78 3hi7 s TRP 322 Cb 0.08 -2.78 0.02 0.00 -1.15 0.00 0.00 33.47 29.64 3hi7 s TRP 322 CO 0.64 0.35 -0.02 0.45 0.02 0.00 0.00 176.95 178.39 3hi7 s SER 323 N -1.49 0.60 0.16 2.95 0.15 -0.29 -1.66 113.70 114.12 3hi7 s SER 323 Ca 0.44 -0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.86 3hi7 s SER 323 Cb -0.19 -0.29 0.03 0.00 -1.71 0.00 0.00 66.02 63.85 3hi7 s SER 323 CO 0.24 -0.07 0.45 0.72 1.20 0.00 0.00 173.24 175.78 3hi7 s PHE 324 N 0.90 -0.13 0.29 3.44 -0.12 -0.50 -0.44 117.98 121.42 3hi7 s PHE 324 Ca -0.10 -0.20 0.09 0.00 -0.05 0.00 0.00 56.93 56.67 3hi7 s PHE 324 Cb -0.13 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 3hi7 s PHE 324 CO -0.01 -0.81 0.06 0.00 -0.05 0.00 0.00 175.22 174.41 3hi7 s ALA 325 N -3.85 3.30 0.12 1.99 0.00 -0.09 -0.37 121.76 122.86 3hi7 s ALA 325 Ca 0.07 -1.68 -0.01 0.00 0.00 0.00 0.00 51.96 50.34 3hi7 s ALA 325 Cb 0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 3hi7 s ALA 325 CO -0.07 0.20 0.03 -0.59 0.00 0.00 0.00 175.76 175.33 3hi7 s PHE 326 N -2.33 0.85 0.10 0.00 -0.12 -0.55 -0.13 117.98 115.79 3hi7 s PHE 326 Ca 0.33 -1.17 -0.18 0.00 -0.05 0.00 0.00 56.93 55.86 3hi7 s PHE 326 Cb -0.05 -0.49 0.04 0.00 -0.63 0.00 0.00 43.02 41.88 3hi7 s PHE 326 CO 0.21 -0.45 0.44 -0.98 -0.05 0.00 0.00 175.22 174.39 3hi7 s ARG 327 N -4.01 1.04 -0.43 1.99 1.70 -0.80 -4.67 118.95 113.78 3hi7 s ARG 327 Ca 0.21 -0.53 0.03 0.00 -0.47 0.00 0.00 55.73 54.97 3hi7 s ARG 327 Cb 0.07 0.47 0.12 0.00 -0.57 0.00 0.00 34.95 35.04 3hi7 s ARG 327 CO -0.00 -0.40 0.17 -1.17 -1.08 0.00 0.00 175.30 172.82 3hi7 s LEU 328 N -2.47 4.62 -0.09 -1.89 2.96 -1.26 -0.80 118.68 119.76 3hi7 s LEU 328 Ca -0.01 -2.55 -0.30 0.00 -0.22 0.00 0.00 54.13 51.06 3hi7 s LEU 328 Cb 0.01 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 3hi7 s LEU 328 CO -0.08 -0.32 1.37 -0.60 -1.32 0.00 0.00 176.35 175.39 3hi7 s ARG 329 N 0.36 4.25 0.35 1.98 3.52 -0.63 -4.90 118.95 123.87 3hi7 s ARG 329 Ca 0.14 1.84 0.08 0.00 -0.13 0.00 0.00 55.73 57.66 3hi7 s ARG 329 Cb -0.22 -3.73 0.77 0.00 -1.56 0.00 0.00 34.95 30.21 3hi7 s ARG 329 CO -0.04 -0.67 1.88 0.77 -0.81 0.00 0.00 175.30 176.43 3hi7 h SER 330 N 8.28 0.69 -0.03 -2.12 0.02 -1.88 0.17 113.55 118.68 3hi7 h SER 330 Ca -0.33 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.57 3hi7 h SER 330 Cb 1.14 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.59 3hi7 h SER 330 CO 0.94 0.37 -0.32 0.77 -1.14 0.00 0.00 176.83 177.44 3hi7 h SER 331 N 0.74 0.34 0.00 3.07 4.64 -1.90 -1.57 113.55 118.87 3hi7 h SER 331 Ca 0.44 -0.70 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hi7 h SER 331 Cb 0.63 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3hi7 h SER 331 CO -0.20 0.99 -0.50 -1.54 -0.87 0.00 0.00 176.83 174.71 3hi7 n SER 332 N -4.44 2.11 0.00 4.97 3.41 -0.99 -2.80 113.62 115.89 3hi7 n SER 332 Ca -0.09 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 3hi7 n SER 332 Cb 0.52 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 3hi7 n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi7 n GLY 333 N 1.65 -0.48 3.77 5.00 0.00 0.01 -4.44 105.19 110.70 3hi7 n GLY 333 Ca 0.00 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 3hi7 n GLY 333 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hi7 s LEU 334 N 0.00 4.29 0.01 0.99 2.96 -1.26 -1.61 118.68 124.06 3hi7 s LEU 334 Ca 0.00 2.33 -0.00 0.00 -0.22 0.00 0.00 54.13 56.23 3hi7 s LEU 334 Cb 0.00 -3.92 -0.01 0.00 0.50 0.00 0.00 46.19 42.76 3hi7 s LEU 334 CO 0.00 -0.52 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.40 3hi7 s GLN 335 N -2.08 0.21 -0.03 1.98 -0.21 0.02 -2.33 119.66 117.22 3hi7 s GLN 335 Ca 0.53 -0.39 0.07 0.00 0.02 0.00 0.00 55.36 55.59 3hi7 s GLN 335 Cb -0.31 0.08 -0.02 0.00 1.00 0.00 0.00 33.01 33.76 3hi7 s GLN 335 CO 0.39 -0.04 -0.25 0.14 -2.12 0.00 0.00 175.29 173.42 3hi7 s VAL 336 N -0.96 2.13 0.10 1.09 -7.23 -0.11 -1.90 120.40 113.53 3hi7 s VAL 336 Ca -0.10 -1.07 0.06 0.00 -1.81 0.00 0.00 61.98 59.05 3hi7 s VAL 336 Cb -0.07 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 3hi7 s VAL 336 CO -0.01 0.58 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.46 3hi7 s LEU 337 N -0.50 2.36 -1.40 1.32 1.43 0.81 -0.85 118.68 121.85 3hi7 s LEU 337 Ca 0.06 -0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 3hi7 s LEU 337 Cb -0.11 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.60 3hi7 s LEU 337 CO 0.00 -0.13 0.62 -3.20 0.23 0.00 0.00 176.35 173.88 3hi7 n ASN 338 N 0.77 -1.39 -4.67 2.29 5.15 0.11 -0.92 115.26 116.60 3hi7 n ASN 338 Ca -0.17 -0.91 -0.43 0.00 -0.60 0.00 0.00 54.58 52.47 3hi7 n ASN 338 Cb 0.56 -3.53 -0.02 0.00 -0.53 0.00 0.00 39.78 36.26 3hi7 n ASN 338 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hi7 s VAL 339 N -3.72 4.55 0.10 3.44 1.01 0.50 -4.36 120.40 121.91 3hi7 s VAL 339 Ca 0.13 1.85 0.09 0.00 0.00 0.00 0.00 61.98 64.05 3hi7 s VAL 339 Cb -0.07 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 3hi7 s VAL 339 CO 0.85 -0.10 -0.22 -1.00 0.00 0.00 0.00 175.10 174.64 3hi7 s HIS 340 N 2.83 1.90 -0.03 5.22 3.76 0.42 -0.46 115.29 128.92 3hi7 s HIS 340 Ca 0.49 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 55.02 3hi7 s HIS 340 Cb -0.19 -1.05 0.00 0.00 1.11 0.00 0.00 32.58 32.46 3hi7 s HIS 340 CO 0.13 0.21 -0.10 0.12 -0.85 0.00 0.00 174.74 174.26 3hi7 s PHE 341 N -1.08 1.04 -1.52 1.40 5.36 -0.45 -1.13 117.98 121.59 3hi7 s PHE 341 Ca 0.08 -0.28 -0.01 0.00 -0.96 0.00 0.00 56.93 55.76 3hi7 s PHE 341 Cb -0.10 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 3hi7 s PHE 341 CO 0.04 -0.12 0.09 0.41 -1.46 0.00 0.00 175.22 174.17 3hi7 n GLY 342 N 3.37 -0.50 2.08 13.12 0.00 0.12 -2.03 105.19 121.35 3hi7 n GLY 342 Ca -0.19 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3hi7 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi7 n GLY 343 N -1.01 0.47 3.31 -0.02 0.00 -1.26 -5.04 105.19 101.64 3hi7 n GLY 343 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 3hi7 n GLY 343 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hi7 s GLU 344 N -0.15 2.33 0.30 1.61 2.02 -0.86 -5.09 118.70 118.86 3hi7 s GLU 344 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 53.80 3hi7 s GLU 344 Cb 0.00 -2.13 -0.10 0.00 0.10 0.00 0.00 34.13 32.00 3hi7 s GLU 344 CO 0.00 0.50 1.30 0.50 0.02 0.00 0.00 175.26 177.58 3hi7 s ARG 345 N -0.44 4.38 -0.02 1.61 3.52 -1.26 -1.34 118.95 125.38 3hi7 s ARG 345 Ca 0.05 2.17 0.01 0.00 -0.13 0.00 0.00 55.73 57.82 3hi7 s ARG 345 Cb -0.12 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 3hi7 s ARG 345 CO 0.01 -0.18 -0.01 0.44 -0.81 0.00 0.00 175.30 174.74 3hi7 n ILE 346 N 1.21 0.14 -3.76 4.11 -5.35 0.39 -0.67 119.36 115.43 3hi7 n ILE 346 Ca 0.01 -0.07 -0.14 0.00 -0.27 0.00 0.00 62.75 62.29 3hi7 n ILE 346 Cb 0.42 -0.70 -0.15 0.00 -1.74 0.00 0.00 39.64 37.47 3hi7 n ILE 346 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hi7 s ALA 347 N -2.05 -0.16 0.15 -1.28 0.00 -0.99 -1.15 121.76 116.28 3hi7 s ALA 347 Ca -0.03 0.56 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 3hi7 s ALA 347 Cb 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 3hi7 s ALA 347 CO 0.07 -0.14 1.41 -0.92 0.00 0.00 0.00 175.76 176.18 3hi7 h TYR 348 N 7.24 0.80 -2.54 0.00 3.20 -1.12 0.14 116.97 124.69 3hi7 h TYR 348 Ca -0.44 -0.33 -0.09 0.00 3.14 0.00 0.00 58.73 61.01 3hi7 h TYR 348 Cb 1.13 -0.13 -0.25 0.00 1.54 0.00 0.00 36.73 39.02 3hi7 h TYR 348 CO 0.45 1.11 -0.21 -2.00 -1.64 0.00 0.00 178.16 175.87 3hi7 s GLU 349 N -3.80 0.49 -0.15 1.82 2.12 -1.18 -0.71 118.70 117.29 3hi7 s GLU 349 Ca -0.08 0.80 -0.01 0.00 0.36 0.00 0.00 54.97 56.05 3hi7 s GLU 349 Cb 0.10 0.10 0.04 0.00 0.26 0.00 0.00 34.13 34.62 3hi7 s GLU 349 CO 0.87 -0.13 -0.05 0.08 -0.54 0.00 0.00 175.26 175.49 3hi7 s VAL 350 N 1.05 1.01 -0.00 3.70 1.01 -0.03 -0.30 120.40 126.83 3hi7 s VAL 350 Ca -0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 3hi7 s VAL 350 Cb -0.06 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 3hi7 s VAL 350 CO -0.09 0.18 0.10 -0.94 0.00 0.00 0.00 175.10 174.35 3hi7 s SER 351 N 1.69 0.05 0.18 3.32 1.04 -0.15 -0.94 113.70 118.89 3hi7 s SER 351 Ca 0.02 -0.21 -0.31 0.00 0.48 0.00 0.00 55.95 55.93 3hi7 s SER 351 Cb -0.14 0.19 -0.09 0.00 0.10 0.00 0.00 66.02 66.07 3hi7 s SER 351 CO -0.08 -0.31 1.44 -0.69 0.98 0.00 0.00 173.24 174.59 3hi7 s VAL 352 N -1.19 2.92 -0.08 5.02 1.01 -0.99 -1.05 120.40 126.04 3hi7 s VAL 352 Ca -0.13 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.57 3hi7 s VAL 352 Cb -0.07 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 3hi7 s VAL 352 CO 0.01 0.08 -0.05 0.00 0.00 0.00 0.00 175.10 175.14 3hi7 n GLN 353 N 3.35 1.02 -3.55 2.72 1.13 0.54 -4.57 117.38 118.02 3hi7 n GLN 353 Ca 0.10 0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 55.09 3hi7 n GLN 353 Cb 0.41 -1.17 -0.04 0.00 0.11 0.00 0.00 30.24 29.55 3hi7 n GLN 353 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3hi7 s GLU 354 N -2.17 0.69 -0.04 -1.09 2.56 -1.17 -4.44 118.70 113.05 3hi7 s GLU 354 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.97 54.88 3hi7 s GLU 354 Cb 0.03 0.32 0.03 0.00 2.00 0.00 0.00 34.13 36.51 3hi7 s GLU 354 CO 0.22 -0.25 0.08 0.00 -0.56 0.00 0.00 175.26 174.75 3hi7 s ALA 355 N -1.75 0.03 0.10 6.30 0.00 -1.26 -1.18 121.76 124.00 3hi7 s ALA 355 Ca -0.00 0.37 0.06 0.00 0.00 0.00 0.00 51.96 52.39 3hi7 s ALA 355 Cb -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 3hi7 s ALA 355 CO -0.01 -0.28 -0.14 0.14 0.00 0.00 0.00 175.76 175.46 3hi7 s VAL 356 N 1.56 1.26 -0.10 0.00 -7.23 0.10 -0.73 120.40 115.26 3hi7 s VAL 356 Ca -0.04 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 58.58 3hi7 s VAL 356 Cb -0.12 -1.35 0.03 0.00 0.56 0.00 0.00 36.38 35.50 3hi7 s VAL 356 CO -0.04 -0.32 -0.00 0.00 -0.31 0.00 0.00 175.10 174.43 3hi7 s ALA 357 N -1.73 0.85 -0.26 1.32 0.00 -0.30 -1.41 121.76 120.23 3hi7 s ALA 357 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 3hi7 s ALA 357 Cb -0.07 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.21 3hi7 s ALA 357 CO 0.03 -0.60 -0.02 -0.51 0.00 0.00 0.00 175.76 174.65 3hi7 s LEU 358 N 1.91 3.32 0.20 0.00 1.43 -0.70 -1.23 118.68 123.60 3hi7 s LEU 358 Ca 0.04 -0.76 0.06 0.00 -1.03 0.00 0.00 54.13 52.43 3hi7 s LEU 358 Cb -0.13 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3hi7 s LEU 358 CO -0.06 -0.13 0.15 -0.31 0.23 0.00 0.00 176.35 176.22 3hi7 s TYR 359 N 1.39 3.11 0.34 0.29 2.02 -0.56 -1.74 117.35 122.21 3hi7 s TYR 359 Ca 0.02 -0.06 0.09 0.00 -0.37 0.00 0.00 57.07 56.74 3hi7 s TYR 359 Cb -0.16 -1.46 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 3hi7 s TYR 359 CO -0.03 0.52 0.07 0.20 -1.57 0.00 0.00 175.55 174.74 3hi7 s GLY 360 N -3.36 2.04 -0.05 0.71 0.00 -0.89 -4.69 107.32 101.08 3hi7 s GLY 360 Ca 0.31 -1.92 -0.30 0.00 0.00 0.00 0.00 44.72 42.81 3hi7 s GLY 360 CO 0.24 -1.85 0.94 -0.32 0.00 0.00 0.00 173.10 172.10 3hi7 s GLY 361 N -3.77 -0.41 0.15 0.20 0.00 -1.25 -4.33 107.32 97.91 3hi7 s GLY 361 Ca 0.36 1.27 0.14 0.00 0.00 0.00 0.00 44.72 46.49 3hi7 s GLY 361 CO 0.21 0.50 1.14 1.12 0.00 0.00 0.00 173.10 176.07 3hi7 h HIS 362 N 2.12 0.00 -3.17 1.90 2.07 -1.86 -3.37 115.15 112.84 3hi7 h HIS 362 Ca -0.20 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.80 3hi7 h HIS 362 Cb 1.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 3hi7 h HIS 362 CO 0.27 0.67 -0.15 0.95 -3.07 0.00 0.00 177.93 176.59 3hi7 s THR 363 N -2.87 5.03 0.35 6.12 -4.23 -1.26 -4.95 115.64 113.84 3hi7 s THR 363 Ca 0.00 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 3hi7 s THR 363 Cb 0.08 -3.74 0.27 0.00 1.34 0.00 0.00 72.50 70.45 3hi7 s THR 363 CO 0.79 -0.33 2.00 1.55 -0.54 0.00 0.00 174.62 178.08 3hi7 h PRO 364 N 1.63 0.81 -0.50 3.99 0.13 -1.99 -0.69 132.00 135.39 3hi7 h PRO 364 Ca -0.48 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.52 3hi7 h PRO 364 Cb 1.19 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 3hi7 h PRO 364 CO 0.66 0.54 -0.02 0.00 -0.23 0.00 0.00 178.00 178.95 3hi7 h ALA 365 N 1.60 0.67 -0.17 -0.56 0.00 -1.94 -2.05 119.26 116.81 3hi7 h ALA 365 Ca 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hi7 h ALA 365 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3hi7 h ALA 365 CO -0.07 0.49 0.08 0.78 0.00 0.00 0.00 179.25 180.54 3hi7 h GLY 366 N 0.75 0.27 2.00 0.00 0.00 -1.71 -2.85 103.07 101.52 3hi7 h GLY 366 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hi7 h GLY 366 CO 0.03 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.70 3hi7 h MET 367 N 0.14 0.00 0.00 4.80 -0.00 -1.13 -2.69 114.93 116.04 3hi7 h MET 367 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.70 3hi7 h MET 367 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.73 3hi7 h MET 367 CO -0.01 0.00 -0.30 0.37 -0.00 0.00 0.00 176.91 176.97 3hi7 h GLN 368 N 0.00 0.00 -6.60 -0.10 5.75 -1.14 -3.46 115.11 109.56 3hi7 h GLN 368 Ca 0.00 0.00 -0.56 0.00 -0.15 0.00 0.00 58.65 57.94 3hi7 h GLN 368 Cb 0.52 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.01 3hi7 h GLN 368 CO 0.00 0.30 0.96 0.99 -2.65 0.00 0.00 178.83 178.43 3hi7 s THR 369 N -3.18 4.16 -0.38 2.39 2.01 -1.02 -3.94 115.64 115.69 3hi7 s THR 369 Ca 0.04 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.26 3hi7 s THR 369 Cb 0.07 -4.45 0.12 0.00 0.01 0.00 0.00 72.50 68.25 3hi7 s THR 369 CO 0.70 -0.85 0.19 -0.54 -0.69 0.00 0.00 174.62 173.42 3hi7 s LYS 370 N 4.46 0.97 -0.11 4.92 1.02 -0.09 -1.50 119.74 129.42 3hi7 s LYS 370 Ca 0.52 -1.58 -0.24 0.00 0.02 0.00 0.00 55.97 54.68 3hi7 s LYS 370 Cb -0.10 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 3hi7 s LYS 370 CO 0.29 -1.11 0.76 0.71 -0.92 0.00 0.00 175.35 175.09 3hi7 s TYR 371 N 0.89 3.51 -0.30 3.18 2.02 -0.37 -3.91 117.35 122.38 3hi7 s TYR 371 Ca 0.15 1.26 -0.01 0.00 -0.37 0.00 0.00 57.07 58.10 3hi7 s TYR 371 Cb -0.22 -2.90 0.05 0.00 -0.40 0.00 0.00 41.96 38.49 3hi7 s TYR 371 CO -0.08 -0.06 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.32 3hi7 s LEU 372 N 1.39 3.90 0.43 -1.29 1.02 -1.26 -1.15 118.68 121.72 3hi7 s LEU 372 Ca 0.38 -1.34 0.11 0.00 0.02 0.00 0.00 54.13 53.29 3hi7 s LEU 372 Cb -0.17 -1.69 0.92 0.00 0.02 0.00 0.00 46.19 45.27 3hi7 s LEU 372 CO 0.16 -0.26 2.00 0.44 0.02 0.00 0.00 176.35 178.71 3hi7 h ASP 373 N 7.95 0.21 0.08 2.29 3.32 -1.33 -2.04 116.42 126.91 3hi7 h ASP 373 Ca -0.20 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 3hi7 h ASP 373 Cb 1.06 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 3hi7 h ASP 373 CO 0.53 0.28 -0.04 0.58 -1.72 0.00 0.00 179.24 178.86 3hi7 h VAL 374 N 0.23 0.68 0.00 -1.35 2.07 -1.83 0.85 116.25 116.90 3hi7 h VAL 374 Ca 0.05 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3hi7 h VAL 374 Cb 0.20 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3hi7 h VAL 374 CO 0.01 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.24 3hi7 n GLY 375 N -1.22 -0.65 0.00 2.17 0.00 -0.76 -2.74 105.19 101.99 3hi7 n GLY 375 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3hi7 n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hi7 n TRP 376 N -1.30 0.00 -1.84 1.61 7.02 0.28 -4.62 117.44 118.59 3hi7 n TRP 376 Ca 0.05 -0.32 -0.01 0.00 -1.02 0.00 0.00 57.50 56.20 3hi7 n TRP 376 Cb 0.09 -0.03 0.01 0.00 -2.42 0.00 0.00 31.31 28.95 3hi7 n TRP 376 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hi7 n GLY 377 N -0.32 0.60 0.32 6.99 0.00 -1.11 -4.91 105.19 106.76 3hi7 n GLY 377 Ca 0.00 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.87 3hi7 n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hi7 h LEU 378 N -0.11 -0.01 -0.58 0.99 5.85 -1.35 0.11 115.31 120.21 3hi7 h LEU 378 Ca -0.05 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3hi7 h LEU 378 Cb 1.02 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3hi7 h LEU 378 CO 0.03 -0.22 0.00 0.61 -0.34 0.00 0.00 178.44 178.53 3hi7 n GLY 379 N -1.38 -0.32 0.27 3.75 0.00 -0.65 -3.96 105.19 102.90 3hi7 n GLY 379 Ca 0.24 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 46.03 3hi7 n GLY 379 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hi7 n SER 380 N -0.20 1.44 -2.24 1.61 7.64 0.39 -4.31 113.62 117.96 3hi7 n SER 380 Ca 0.15 -1.22 -0.30 0.00 1.01 0.00 0.00 58.87 58.51 3hi7 n SER 380 Cb 0.20 0.19 0.04 0.00 -1.01 0.00 0.00 64.21 63.63 3hi7 n SER 380 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3hi7 n VAL 381 N 0.16 3.01 -2.57 0.44 0.24 -1.19 -4.88 118.33 113.54 3hi7 n VAL 381 Ca 0.04 -3.79 -0.43 0.00 -2.04 0.00 0.00 64.34 58.12 3hi7 n VAL 381 Cb 0.19 -1.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 3hi7 n VAL 381 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3hi7 n THR 382 N -0.76 4.22 -2.09 3.34 -2.24 -1.26 -1.40 114.28 114.09 3hi7 n THR 382 Ca 0.52 -4.42 -0.28 0.00 -2.27 0.00 0.00 64.05 57.60 3hi7 n THR 382 Cb 0.78 -2.42 0.06 0.00 -2.10 0.00 0.00 70.33 66.65 3hi7 n THR 382 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hi7 s HIS 383 N 1.35 3.05 0.14 4.78 3.76 -1.26 -4.44 115.29 122.66 3hi7 s HIS 383 Ca 0.43 0.66 -0.31 0.00 -0.15 0.00 0.00 55.06 55.69 3hi7 s HIS 383 Cb 0.04 -3.19 -0.10 0.00 1.11 0.00 0.00 32.58 30.44 3hi7 s HIS 383 CO 0.00 -1.39 1.71 -2.00 -0.85 0.00 0.00 174.74 172.21 3hi7 s GLU 384 N -5.32 4.17 -0.04 1.40 2.12 -1.26 -4.69 118.70 115.08 3hi7 s GLU 384 Ca 0.59 2.48 -0.30 0.00 0.36 0.00 0.00 54.97 58.11 3hi7 s GLU 384 Cb -0.11 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 3hi7 s GLU 384 CO 0.47 -0.75 0.97 -0.51 -0.54 0.00 0.00 175.26 174.91 3hi7 s LEU 385 N 2.03 4.33 -0.35 2.70 1.43 -0.50 -5.02 118.68 123.31 3hi7 s LEU 385 Ca 0.76 1.59 -0.23 0.00 -1.03 0.00 0.00 54.13 55.22 3hi7 s LEU 385 Cb -0.45 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.24 3hi7 s LEU 385 CO 0.33 -0.31 0.75 0.00 0.23 0.00 0.00 176.35 177.35 3hi7 s ALA 386 N 1.32 3.46 0.24 4.21 0.00 -1.26 -4.90 121.76 124.83 3hi7 s ALA 386 Ca 0.50 -0.63 -0.31 0.00 0.00 0.00 0.00 51.96 51.52 3hi7 s ALA 386 Cb -0.20 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 3hi7 s ALA 386 CO 0.24 -1.37 1.59 -2.14 0.00 0.00 0.00 175.76 174.09 3hi7 s PRO 387 N 2.98 4.17 0.00 0.00 0.02 -1.26 -0.77 135.00 140.13 3hi7 s PRO 387 Ca 0.30 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.81 3hi7 s PRO 387 Cb -0.14 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3hi7 s PRO 387 CO 0.15 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 3hi7 n GLY 388 N 2.95 2.81 0.75 0.52 0.00 0.98 -4.80 105.19 108.41 3hi7 n GLY 388 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 3hi7 n GLY 388 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hi7 n ILE 389 N -2.00 0.95 0.06 -0.61 5.41 -0.58 -4.72 119.36 117.86 3hi7 n ILE 389 Ca 0.00 0.28 -0.10 0.00 1.00 0.00 0.00 62.75 63.92 3hi7 n ILE 389 Cb 0.00 -1.63 0.01 0.00 -0.71 0.00 0.00 39.64 37.31 3hi7 n ILE 389 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3hi7 h ASP 390 N -0.21 0.48 -4.95 4.38 3.32 -1.27 -3.45 116.42 114.72 3hi7 h ASP 390 Ca 0.00 -0.33 -0.17 0.00 0.02 0.00 0.00 57.03 56.55 3hi7 h ASP 390 Cb 0.21 -0.14 -0.15 0.00 0.22 0.00 0.00 39.33 39.47 3hi7 h ASP 390 CO 0.00 1.09 -0.69 0.00 -1.72 0.00 0.00 179.24 177.92 3hi7 n PRO 392 N 0.02 0.36 0.34 0.00 -0.02 -1.26 -0.01 135.00 134.43 3hi7 n PRO 392 Ca -0.13 0.18 0.23 0.00 -2.02 0.00 0.00 63.50 61.76 3hi7 n PRO 392 Cb 0.61 -2.12 1.20 0.00 -0.02 0.00 0.00 33.50 33.18 3hi7 n PRO 392 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hi7 h GLU 393 N -0.44 0.00 -0.01 -0.52 3.07 -1.87 -1.25 114.58 113.57 3hi7 h GLU 393 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 3hi7 h GLU 393 Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 3hi7 h GLU 393 CO 0.45 0.00 -0.11 0.25 -1.40 0.00 0.00 179.01 178.19 3hi7 n THR 394 N -3.11 0.00 -1.52 1.13 -2.24 -1.26 -4.82 114.28 102.46 3hi7 n THR 394 Ca -0.03 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 3hi7 n THR 394 Cb 0.08 0.28 0.07 0.00 -2.10 0.00 0.00 70.33 68.66 3hi7 n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hi7 s ALA 395 N -2.27 2.34 -0.21 6.98 0.00 -0.47 -4.94 121.76 123.19 3hi7 s ALA 395 Ca 0.32 0.46 -0.20 0.00 0.00 0.00 0.00 51.96 52.54 3hi7 s ALA 395 Cb 0.20 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 3hi7 s ALA 395 CO 0.43 -1.53 0.59 0.99 0.00 0.00 0.00 175.76 176.24 3hi7 s THR 396 N -2.55 5.04 -0.11 0.00 2.01 -0.02 -4.95 115.64 115.06 3hi7 s THR 396 Ca 0.65 1.09 -0.04 0.00 0.31 0.00 0.00 61.69 63.70 3hi7 s THR 396 Cb -0.20 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 3hi7 s THR 396 CO 0.48 0.11 0.03 -0.36 -0.69 0.00 0.00 174.62 174.19 3hi7 s PHE 397 N 1.97 3.23 -0.03 4.92 0.40 -1.26 -0.94 117.98 126.28 3hi7 s PHE 397 Ca 0.26 0.19 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 3hi7 s PHE 397 Cb -0.16 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 3hi7 s PHE 397 CO 0.10 0.42 -0.19 -0.51 0.70 0.00 0.00 175.22 175.74 3hi7 s LEU 398 N -0.61 1.98 0.54 -0.37 1.43 0.23 -4.91 118.68 116.97 3hi7 s LEU 398 Ca 0.10 -0.36 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3hi7 s LEU 398 Cb -0.12 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 3hi7 s LEU 398 CO 0.02 0.19 0.86 -1.81 0.23 0.00 0.00 176.35 175.84 3hi7 s ASP 399 N -0.17 5.96 0.26 2.29 1.01 -1.26 -0.58 116.67 124.18 3hi7 s ASP 399 Ca 0.01 0.88 -0.02 0.00 0.71 0.00 0.00 52.55 54.13 3hi7 s ASP 399 Cb -0.10 -2.03 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 3hi7 s ASP 399 CO 0.01 -0.82 0.28 0.28 0.21 0.00 0.00 175.17 175.14 3hi7 s THR 400 N -2.89 0.00 0.00 -1.27 -1.32 -0.63 -4.83 115.64 104.70 3hi7 s THR 400 Ca 0.51 -1.82 0.08 0.00 -1.21 0.00 0.00 61.69 59.25 3hi7 s THR 400 Cb -0.10 -2.47 -0.02 0.00 -1.51 0.00 0.00 72.50 68.39 3hi7 s THR 400 CO 0.46 0.00 -0.25 -0.36 -2.21 0.00 0.00 174.62 172.26 3hi7 s PHE 401 N -3.80 2.35 0.07 9.09 0.40 -1.26 -0.45 117.98 124.38 3hi7 s PHE 401 Ca 0.35 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.33 3hi7 s PHE 401 Cb 0.03 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 3hi7 s PHE 401 CO 0.16 0.03 -0.17 -1.01 0.70 0.00 0.00 175.22 174.93 3hi7 s HIS 402 N -0.69 1.48 -0.43 0.36 3.76 -0.69 -4.94 115.29 114.14 3hi7 s HIS 402 Ca 0.11 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.64 3hi7 s HIS 402 Cb -0.10 -0.84 0.12 0.00 1.11 0.00 0.00 32.58 32.87 3hi7 s HIS 402 CO 0.00 0.10 0.19 -0.47 -0.85 0.00 0.00 174.74 173.71 3hi7 s TYR 403 N -1.05 2.68 -0.17 1.40 5.04 -1.26 -0.71 117.35 123.27 3hi7 s TYR 403 Ca 0.03 -2.68 -0.04 0.00 -2.44 0.00 0.00 57.07 51.93 3hi7 s TYR 403 Cb -0.09 -2.37 0.08 0.00 0.35 0.00 0.00 41.96 39.93 3hi7 s TYR 403 CO 0.02 -0.82 0.17 -0.47 -1.34 0.00 0.00 175.55 173.12 3hi7 s TYR 404 N 0.44 -0.12 -1.30 4.97 5.04 -1.26 -2.03 117.35 123.09 3hi7 s TYR 404 Ca 0.15 0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 54.85 3hi7 s TYR 404 Cb -0.23 -0.45 -0.00 0.00 0.35 0.00 0.00 41.96 41.63 3hi7 s TYR 404 CO -0.05 -0.52 0.62 -3.47 -1.34 0.00 0.00 175.55 170.79 3hi7 n ASP 405 N 5.31 -1.86 -4.10 4.32 2.03 0.34 -4.99 116.55 117.60 3hi7 n ASP 405 Ca -0.06 -0.92 -0.07 0.00 0.52 0.00 0.00 54.79 54.25 3hi7 n ASP 405 Cb 0.49 -3.60 -0.10 0.00 -0.72 0.00 0.00 41.12 37.20 3hi7 n ASP 405 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hi7 s ALA 406 N -3.73 0.56 -0.11 -1.67 0.00 -1.26 -4.86 121.76 110.69 3hi7 s ALA 406 Ca 0.11 -1.24 0.14 0.00 0.00 0.00 0.00 51.96 50.98 3hi7 s ALA 406 Cb -0.04 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 3hi7 s ALA 406 CO 0.85 -0.38 1.21 -0.44 0.00 0.00 0.00 175.76 177.00 3hi7 h ASP 407 N 3.12 0.00 -5.13 0.00 3.32 -1.94 -3.40 116.42 112.39 3hi7 h ASP 407 Ca -0.34 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 3hi7 h ASP 407 Cb 1.15 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 3hi7 h ASP 407 CO 0.65 0.60 -0.28 -1.81 -1.72 0.00 0.00 179.24 176.69 3hi7 s ASP 408 N -6.27 0.01 0.30 6.45 1.01 -1.26 -4.94 116.67 111.97 3hi7 s ASP 408 Ca 0.01 -0.53 -0.29 0.00 0.71 0.00 0.00 52.55 52.45 3hi7 s ASP 408 Cb 0.08 0.38 -0.13 0.00 1.01 0.00 0.00 42.92 44.26 3hi7 s ASP 408 CO 0.78 -0.76 1.24 -2.65 0.21 0.00 0.00 175.17 173.99 3hi7 n PRO 409 N -0.09 1.87 -4.77 8.23 -0.02 -1.26 -4.83 135.00 134.13 3hi7 n PRO 409 Ca -0.15 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 3hi7 n PRO 409 Cb 0.63 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.76 3hi7 n PRO 409 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hi7 s VAL 410 N -0.80 3.08 -0.08 -1.45 1.01 0.11 -3.84 120.40 118.44 3hi7 s VAL 410 Ca 0.60 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.65 3hi7 s VAL 410 Cb -0.63 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3hi7 s VAL 410 CO 0.58 0.53 0.90 -2.28 0.00 0.00 0.00 175.10 174.83 3hi7 s HIS 411 N 0.29 3.56 -0.36 5.22 2.46 -0.15 -1.71 115.29 124.61 3hi7 s HIS 411 Ca -0.10 1.49 -0.01 0.00 0.47 0.00 0.00 55.06 56.91 3hi7 s HIS 411 Cb -0.16 -3.05 0.09 0.00 -0.13 0.00 0.00 32.58 29.33 3hi7 s HIS 411 CO 0.05 -0.09 0.10 0.71 -2.47 0.00 0.00 174.74 173.04 3hi7 s TYR 412 N 1.46 3.52 0.33 3.88 1.51 0.40 -2.65 117.35 125.79 3hi7 s TYR 412 Ca 0.45 -2.38 -0.28 0.00 -1.01 0.00 0.00 57.07 53.85 3hi7 s TYR 412 Cb -0.19 -2.78 -0.09 0.00 -0.11 0.00 0.00 41.96 38.79 3hi7 s TYR 412 CO 0.20 -0.92 1.16 -1.25 -1.11 0.00 0.00 175.55 173.63 3hi7 s PRO 413 N 1.12 4.40 -1.48 -1.71 0.04 -1.26 -1.60 135.00 134.52 3hi7 s PRO 413 Ca 0.04 1.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.93 3hi7 s PRO 413 Cb -0.21 -2.99 0.03 0.00 0.04 0.00 0.00 34.50 31.36 3hi7 s PRO 413 CO -0.04 -0.03 0.41 0.54 0.04 0.00 0.00 177.00 177.92 3hi7 n ARG 414 N 0.75 -2.92 0.15 4.56 1.74 -1.22 -4.10 116.66 115.62 3hi7 n ARG 414 Ca 0.01 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3hi7 n ARG 414 Cb 0.45 -4.48 0.23 0.00 -1.02 0.00 0.00 32.46 27.64 3hi7 n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hi7 h ALA 415 N 0.84 1.04 -2.24 7.54 0.00 -0.92 -1.33 119.26 124.19 3hi7 h ALA 415 Ca -0.63 -0.49 -0.28 0.00 0.00 0.00 0.00 54.91 53.50 3hi7 h ALA 415 Cb 1.38 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 3hi7 h ALA 415 CO 0.66 0.68 -0.70 -0.51 0.00 0.00 0.00 179.25 179.38 3hi7 s LEU 416 N -7.60 2.43 0.04 0.00 1.02 -0.76 -4.33 118.68 109.48 3hi7 s LEU 416 Ca -0.01 -1.05 -0.02 0.00 0.02 0.00 0.00 54.13 53.07 3hi7 s LEU 416 Cb 0.13 -0.19 -0.02 0.00 0.02 0.00 0.00 46.19 46.12 3hi7 s LEU 416 CO 0.74 -0.43 0.01 0.00 0.02 0.00 0.00 176.35 176.69 3hi7 s LEU 418 N -2.21 1.00 -0.02 0.00 2.96 -0.11 -1.01 118.68 119.28 3hi7 s LEU 418 Ca -0.04 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 3hi7 s LEU 418 Cb -0.01 -0.31 0.04 0.00 0.50 0.00 0.00 46.19 46.42 3hi7 s LEU 418 CO -0.05 -0.12 0.45 0.72 -1.32 0.00 0.00 176.35 176.03 3hi7 s PHE 419 N 1.29 -0.36 -0.14 5.38 -0.12 -0.49 -0.84 117.98 122.70 3hi7 s PHE 419 Ca -0.06 0.56 -0.09 0.00 -0.05 0.00 0.00 56.93 57.29 3hi7 s PHE 419 Cb -0.13 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 3hi7 s PHE 419 CO -0.02 -0.49 0.17 -2.00 -0.05 0.00 0.00 175.22 172.83 3hi7 s GLU 420 N -1.43 3.77 -0.03 1.99 2.12 -1.26 0.02 118.70 123.88 3hi7 s GLU 420 Ca -0.12 -0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.15 3hi7 s GLU 420 Cb -0.03 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.08 3hi7 s GLU 420 CO 0.05 0.58 -0.13 1.41 -0.54 0.00 0.00 175.26 176.64 3hi7 s MET 421 N -0.49 1.30 0.21 4.30 -2.45 0.16 -4.96 119.30 117.37 3hi7 s MET 421 Ca 0.14 -0.44 -0.30 0.00 -1.25 0.00 0.00 55.69 53.83 3hi7 s MET 421 Cb -0.12 -1.18 -0.09 0.00 1.25 0.00 0.00 34.83 34.69 3hi7 s MET 421 CO 0.03 0.18 1.29 -2.14 1.05 0.00 0.00 175.02 175.43 3hi7 s PRO 422 N 0.08 4.41 0.22 4.11 0.02 -1.26 -0.39 135.00 142.18 3hi7 s PRO 422 Ca -0.03 2.03 0.24 0.00 0.02 0.00 0.00 61.00 63.27 3hi7 s PRO 422 Cb -0.09 -3.19 0.44 0.00 0.02 0.00 0.00 34.50 31.67 3hi7 s PRO 422 CO 0.01 -0.21 1.47 1.79 -0.33 0.00 0.00 177.00 179.73 3hi7 h THR 423 N 3.68 0.00 0.00 0.99 1.35 -1.76 -3.47 112.91 113.70 3hi7 h THR 423 Ca -0.45 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3hi7 h THR 423 Cb 1.21 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3hi7 h THR 423 CO 0.76 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 3hi7 n GLY 424 N 1.26 1.40 3.04 5.82 0.00 -1.26 -5.02 105.19 110.43 3hi7 n GLY 424 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3hi7 n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi7 s VAL 425 N -2.80 0.99 0.48 1.61 0.11 -1.26 -5.01 120.40 114.51 3hi7 s VAL 425 Ca 0.00 -0.47 -0.24 0.00 -2.93 0.00 0.00 61.98 58.34 3hi7 s VAL 425 Cb 0.00 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.92 3hi7 s VAL 425 CO 0.00 0.30 1.34 -2.16 -3.33 0.00 0.00 175.10 171.24 3hi7 s PRO 426 N 0.14 3.53 0.18 1.54 0.04 -1.26 -3.33 135.00 135.83 3hi7 s PRO 426 Ca -0.03 2.20 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 3hi7 s PRO 426 Cb -0.09 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 32.07 3hi7 s PRO 426 CO 0.01 -0.87 1.77 1.25 0.04 0.00 0.00 177.00 179.20 3hi7 h LEU 427 N 1.99 0.82 -7.45 -3.56 6.46 -1.30 -3.45 115.31 108.83 3hi7 h LEU 427 Ca -0.50 -0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.03 3hi7 h LEU 427 Cb 1.27 -0.21 -0.19 0.00 -0.73 0.00 0.00 40.66 40.81 3hi7 h LEU 427 CO 0.60 0.72 -0.20 0.00 -0.62 0.00 0.00 178.44 178.94 3hi7 s ARG 428 N -5.72 0.78 0.02 1.25 1.70 -1.25 -5.02 118.95 110.71 3hi7 s ARG 428 Ca -0.13 -0.25 -0.26 0.00 -0.47 0.00 0.00 55.73 54.63 3hi7 s ARG 428 Cb 0.13 0.35 0.06 0.00 -0.57 0.00 0.00 34.95 34.92 3hi7 s ARG 428 CO 0.79 -0.24 0.59 -0.98 -1.08 0.00 0.00 175.30 174.39 3hi7 s ARG 429 N -1.77 1.07 -0.22 3.89 1.04 -1.26 -1.12 118.95 120.58 3hi7 s ARG 429 Ca -0.10 -0.06 -0.13 0.00 -1.04 0.00 0.00 55.73 54.40 3hi7 s ARG 429 Cb -0.03 0.50 0.07 0.00 -2.04 0.00 0.00 34.95 33.44 3hi7 s ARG 429 CO 0.02 -0.38 0.54 -1.58 -0.04 0.00 0.00 175.30 173.86 3hi7 s HIS 430 N -2.08 -0.80 -0.42 5.89 2.46 -0.03 -4.99 115.29 115.33 3hi7 s HIS 430 Ca -0.07 1.66 -0.15 0.00 0.47 0.00 0.00 55.06 56.97 3hi7 s HIS 430 Cb -0.01 0.42 0.03 0.00 -0.13 0.00 0.00 32.58 32.89 3hi7 s HIS 430 CO 0.02 -0.42 0.31 0.12 -2.47 0.00 0.00 174.74 172.30 3hi7 s PHE 431 N 1.40 3.24 -0.90 3.88 2.19 -1.26 -1.31 117.98 125.22 3hi7 s PHE 431 Ca -0.09 -0.67 -0.17 0.00 0.33 0.00 0.00 56.93 56.33 3hi7 s PHE 431 Cb -0.07 -2.68 0.16 0.00 -1.31 0.00 0.00 43.02 39.13 3hi7 s PHE 431 CO -0.15 -0.63 1.02 1.21 1.83 0.00 0.00 175.22 178.50 3hi7 s ASN 432 N 1.82 6.67 0.59 6.13 3.84 -0.20 -5.02 114.94 128.77 3hi7 s ASN 432 Ca 0.05 -2.25 -0.17 0.00 0.21 0.00 0.00 52.86 50.70 3hi7 s ASN 432 Cb -0.20 -2.34 -0.04 0.00 -0.55 0.00 0.00 41.25 38.13 3hi7 s ASN 432 CO 0.09 -0.91 1.08 -0.55 -2.79 0.00 0.00 177.10 174.03 3hi7 s SER 433 N 3.17 5.64 0.00 -4.21 0.15 -1.26 0.10 113.70 117.29 3hi7 s SER 433 Ca 0.28 1.96 0.26 0.00 0.70 0.00 0.00 55.95 59.14 3hi7 s SER 433 Cb -0.06 -2.55 0.54 0.00 -1.71 0.00 0.00 66.02 62.24 3hi7 s SER 433 CO -0.09 -1.27 1.46 -0.46 1.20 0.00 0.00 173.24 174.08 3hi7 n ASN 434 N -1.87 2.39 -0.80 5.45 0.23 -0.52 -4.56 115.26 115.57 3hi7 n ASN 434 Ca 0.10 -1.80 -0.10 0.00 -0.53 0.00 0.00 54.58 52.25 3hi7 n ASN 434 Cb 0.52 -0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.18 3hi7 n ASN 434 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3hi7 n PHE 435 N 0.87 0.00 -2.01 -2.53 3.01 -1.26 -4.79 117.46 110.75 3hi7 n PHE 435 Ca 0.16 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.66 3hi7 n PHE 435 Cb 0.50 -2.46 0.06 0.00 -0.01 0.00 0.00 39.48 37.57 3hi7 n PHE 435 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hi7 n LYS 436 N -1.36 0.43 0.00 -1.08 5.02 -1.26 -4.97 118.16 114.95 3hi7 n LYS 436 Ca -0.10 -1.98 0.00 0.00 -2.02 0.00 0.00 58.31 54.20 3hi7 n LYS 436 Cb 0.51 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.90 3hi7 n LYS 436 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hi7 n GLY 437 N -0.18 0.67 0.00 0.72 0.00 -1.26 -5.05 105.19 100.09 3hi7 n GLY 437 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3hi7 n GLY 437 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi7 n GLY 438 N -1.84 4.40 3.20 -0.02 0.00 -1.26 -5.07 105.19 104.61 3hi7 n GLY 438 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 3hi7 n GLY 438 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hi7 s PHE 439 N -1.03 0.28 -0.14 1.61 -0.00 -1.26 -1.44 117.98 116.00 3hi7 s PHE 439 Ca 0.00 -0.71 0.02 0.00 -0.00 0.00 0.00 56.93 56.23 3hi7 s PHE 439 Cb 0.00 -0.13 -0.24 0.00 -0.00 0.00 0.00 43.02 42.66 3hi7 s PHE 439 CO 0.00 -0.54 0.29 0.09 -0.00 0.00 0.00 175.22 175.05 3hi7 n ASN 440 N -0.06 1.63 -3.54 1.98 3.02 0.12 -4.69 115.26 113.71 3hi7 n ASN 440 Ca -0.13 0.17 -0.07 0.00 -0.03 0.00 0.00 54.58 54.51 3hi7 n ASN 440 Cb 0.62 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 3hi7 n ASN 440 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hi7 s PHE 441 N -2.55 -0.26 -0.08 3.10 -0.71 -1.21 -4.31 117.98 111.96 3hi7 s PHE 441 Ca -0.20 0.17 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 3hi7 s PHE 441 Cb 0.07 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.39 3hi7 s PHE 441 CO 0.75 -0.39 -0.16 -0.47 -1.34 0.00 0.00 175.22 173.61 3hi7 s TYR 442 N -2.73 2.69 0.00 3.49 5.04 -0.44 -1.03 117.35 124.37 3hi7 s TYR 442 Ca 0.07 -0.49 0.04 0.00 -2.44 0.00 0.00 57.07 54.25 3hi7 s TYR 442 Cb -0.01 -1.71 -0.01 0.00 0.35 0.00 0.00 41.96 40.57 3hi7 s TYR 442 CO -0.07 -0.07 -0.13 0.00 -1.34 0.00 0.00 175.55 173.94 3hi7 s ALA 443 N -0.16 1.09 0.05 3.97 0.00 -0.43 -0.55 121.76 125.74 3hi7 s ALA 443 Ca -0.01 -0.63 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 3hi7 s ALA 443 Cb -0.14 -0.24 0.07 0.00 0.00 0.00 0.00 23.12 22.81 3hi7 s ALA 443 CO 0.03 0.25 0.66 0.20 0.00 0.00 0.00 175.76 176.90 3hi7 s GLY 444 N -0.56 -0.59 -0.17 0.00 0.00 -0.40 -0.85 107.32 104.77 3hi7 s GLY 444 Ca 0.04 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.69 3hi7 s GLY 444 CO 0.00 0.55 -0.09 -2.27 0.00 0.00 0.00 173.10 171.29 3hi7 s LEU 445 N -1.98 1.80 0.32 0.66 2.96 -0.28 -1.23 118.68 120.93 3hi7 s LEU 445 Ca -0.04 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 52.92 3hi7 s LEU 445 Cb -0.01 -1.07 -0.12 0.00 0.50 0.00 0.00 46.19 45.50 3hi7 s LEU 445 CO -0.02 -0.14 1.41 1.17 -1.32 0.00 0.00 176.35 177.45 3hi7 n LYS 446 N 4.80 2.33 -2.68 1.98 4.81 -1.26 -1.03 118.16 127.10 3hi7 n LYS 446 Ca -0.14 0.82 -0.42 0.00 -0.87 0.00 0.00 58.31 57.70 3hi7 n LYS 446 Cb 0.48 -2.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.02 3hi7 n LYS 446 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3hi7 s GLY 447 N -0.02 2.41 0.07 3.14 0.00 -1.21 -4.44 107.32 107.27 3hi7 s GLY 447 Ca 0.59 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.74 3hi7 s GLY 447 CO 0.58 1.91 -0.07 1.20 0.00 0.00 0.00 173.10 176.71 3hi7 s GLN 448 N 1.90 0.67 -0.01 2.90 -1.52 -1.26 -2.18 119.66 120.16 3hi7 s GLN 448 Ca 0.49 -1.04 -0.05 0.00 -1.95 0.00 0.00 55.36 52.82 3hi7 s GLN 448 Cb -0.19 -0.23 -0.00 0.00 -0.22 0.00 0.00 33.01 32.37 3hi7 s GLN 448 CO 0.19 0.01 0.09 0.54 -0.25 0.00 0.00 175.29 175.88 3hi7 s VAL 449 N -2.49 0.07 -0.15 1.09 0.11 0.47 -4.37 120.40 115.12 3hi7 s VAL 449 Ca 0.01 -0.56 -0.15 0.00 -2.93 0.00 0.00 61.98 58.34 3hi7 s VAL 449 Cb -0.02 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 3hi7 s VAL 449 CO -0.02 -0.31 0.35 -0.22 -3.33 0.00 0.00 175.10 171.57 3hi7 s LEU 450 N -1.03 4.24 -0.16 2.54 2.96 -0.59 -0.66 118.68 125.99 3hi7 s LEU 450 Ca -0.11 0.58 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 3hi7 s LEU 450 Cb -0.06 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.17 3hi7 s LEU 450 CO 0.01 0.06 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.20 3hi7 s VAL 451 N 0.60 2.13 -0.23 1.68 1.01 0.10 -0.54 120.40 125.15 3hi7 s VAL 451 Ca 0.19 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 3hi7 s VAL 451 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3hi7 s VAL 451 CO 0.06 0.54 0.11 -0.22 0.00 0.00 0.00 175.10 175.58 3hi7 s LEU 452 N 0.99 3.80 -0.00 3.92 2.96 -0.02 -1.39 118.68 128.95 3hi7 s LEU 452 Ca -0.02 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 3hi7 s LEU 452 Cb -0.15 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 3hi7 s LEU 452 CO -0.06 0.06 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.37 3hi7 s ARG 453 N 1.09 0.51 0.26 1.98 3.52 -0.18 -0.90 118.95 125.22 3hi7 s ARG 453 Ca 0.05 -0.22 0.05 0.00 -0.13 0.00 0.00 55.73 55.48 3hi7 s ARG 453 Cb -0.14 -0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 32.74 3hi7 s ARG 453 CO 0.04 0.13 0.18 -2.37 -0.81 0.00 0.00 175.30 172.48 3hi7 n THR 454 N 2.93 0.00 -4.30 4.11 5.66 -0.50 -1.47 114.28 120.70 3hi7 n THR 454 Ca -0.13 -1.77 -0.16 0.00 -3.05 0.00 0.00 64.05 58.94 3hi7 n THR 454 Cb 0.58 0.82 -0.10 0.00 -1.55 0.00 0.00 70.33 70.08 3hi7 n THR 454 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3hi7 s THR 455 N -2.91 0.71 -0.07 1.09 -4.23 -1.26 -0.68 115.64 108.28 3hi7 s THR 455 Ca 0.26 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 3hi7 s THR 455 Cb 0.01 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.43 3hi7 s THR 455 CO 0.18 -0.19 -0.00 -0.94 -0.54 0.00 0.00 174.62 173.13 3hi7 s SER 456 N -3.28 1.45 -0.56 3.99 1.04 0.00 -3.98 113.70 112.36 3hi7 s SER 456 Ca 0.32 -0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.71 3hi7 s SER 456 Cb 0.07 -0.43 0.15 0.00 0.10 0.00 0.00 66.02 65.91 3hi7 s SER 456 CO 0.10 -0.17 0.36 -0.89 0.98 0.00 0.00 173.24 173.61 3hi7 s THR 457 N 1.81 2.17 0.12 2.02 2.01 -0.49 -1.05 115.64 122.22 3hi7 s THR 457 Ca 0.02 -3.45 -0.16 0.00 0.31 0.00 0.00 61.69 58.42 3hi7 s THR 457 Cb -0.13 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 3hi7 s THR 457 CO -0.04 -0.95 1.58 0.58 -0.69 0.00 0.00 174.62 175.09 3hi7 h VAL 458 N 4.90 1.25 0.00 3.82 2.07 -1.94 -3.46 116.25 122.89 3hi7 h VAL 458 Ca 0.07 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.69 3hi7 h VAL 458 Cb 0.85 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3hi7 h VAL 458 CO 0.62 0.30 0.00 0.00 0.02 0.00 0.00 177.57 178.51 3hi7 n TYR 459 N -4.54 0.00 0.96 1.57 9.36 -1.26 -5.12 117.16 118.14 3hi7 n TYR 459 Ca -0.01 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.24 3hi7 n TYR 459 Cb 0.24 0.00 0.12 0.00 -0.63 0.00 0.00 39.34 39.07 3hi7 n TYR 459 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3hi7 n ASN 460 N -0.21 1.70 -3.26 2.98 6.94 -1.26 -4.99 115.26 117.16 3hi7 n ASN 460 Ca 0.00 -2.09 0.03 0.00 -0.02 0.00 0.00 54.58 52.50 3hi7 n ASN 460 Cb 0.00 -0.28 -0.02 0.00 -2.36 0.00 0.00 39.78 37.12 3hi7 n ASN 460 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 3hi7 s ASP 462 N -0.79 -1.01 -0.09 0.53 1.11 0.04 -0.28 116.67 116.17 3hi7 s ASP 462 Ca 0.17 0.82 -0.09 0.00 0.18 0.00 0.00 52.55 53.63 3hi7 s ASP 462 Cb 0.10 1.93 -0.05 0.00 1.07 0.00 0.00 42.92 45.97 3hi7 s ASP 462 CO 0.10 -0.19 0.22 -0.31 1.18 0.00 0.00 175.17 176.16 3hi7 s TYR 463 N 2.84 3.62 -0.24 4.23 2.02 -0.22 -0.75 117.35 128.86 3hi7 s TYR 463 Ca 0.08 0.65 -0.06 0.00 -0.37 0.00 0.00 57.07 57.37 3hi7 s TYR 463 Cb -0.12 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.36 3hi7 s TYR 463 CO -0.18 0.67 0.02 0.42 -1.57 0.00 0.00 175.55 174.91 3hi7 s ILE 464 N -0.92 3.85 -0.27 2.71 1.01 0.33 -0.82 121.20 127.09 3hi7 s ILE 464 Ca 0.17 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 3hi7 s ILE 464 Cb -0.13 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 3hi7 s ILE 464 CO 0.06 0.37 0.07 0.26 0.00 0.00 0.00 174.94 175.70 3hi7 s TRP 465 N 1.55 3.11 -0.04 3.97 0.52 0.14 -1.17 118.94 127.01 3hi7 s TRP 465 Ca 0.06 -0.81 0.05 0.00 0.02 0.00 0.00 56.10 55.42 3hi7 s TRP 465 Cb -0.15 -2.24 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 3hi7 s TRP 465 CO 0.00 -0.51 -0.18 -0.51 0.02 0.00 0.00 176.95 175.78 3hi7 s ASP 466 N 1.53 3.75 -0.12 2.95 1.01 -0.27 -1.41 116.67 124.11 3hi7 s ASP 466 Ca 0.04 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.04 3hi7 s ASP 466 Cb -0.16 -0.72 -0.01 0.00 1.01 0.00 0.00 42.92 43.04 3hi7 s ASP 466 CO 0.02 0.34 -0.18 -0.36 0.21 0.00 0.00 175.17 175.20 3hi7 s PHE 467 N -0.68 2.71 -0.03 4.23 0.40 -0.08 -1.60 117.98 122.94 3hi7 s PHE 467 Ca 0.11 -0.90 0.06 0.00 -0.60 0.00 0.00 56.93 55.60 3hi7 s PHE 467 Cb -0.11 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 3hi7 s PHE 467 CO 0.00 -0.36 -0.22 0.42 0.70 0.00 0.00 175.22 175.77 3hi7 s ILE 468 N 0.46 1.73 -0.17 0.64 1.01 0.56 -0.84 121.20 124.61 3hi7 s ILE 468 Ca -0.12 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.60 3hi7 s ILE 468 Cb -0.17 -1.45 0.04 0.00 0.01 0.00 0.00 42.46 40.90 3hi7 s ILE 468 CO 0.05 0.49 -0.07 -0.36 0.00 0.00 0.00 174.94 175.05 3hi7 s PHE 469 N -0.40 1.84 0.21 3.97 0.40 0.30 -0.70 117.98 123.61 3hi7 s PHE 469 Ca 0.05 -1.16 -0.07 0.00 -0.60 0.00 0.00 56.93 55.16 3hi7 s PHE 469 Cb -0.09 -1.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.99 3hi7 s PHE 469 CO 0.00 -0.63 0.49 0.71 0.70 0.00 0.00 175.22 176.49 3hi7 s TYR 470 N 1.59 3.45 -0.66 0.36 1.51 0.27 -1.54 117.35 122.34 3hi7 s TYR 470 Ca 0.01 0.73 0.15 0.00 -1.01 0.00 0.00 57.07 56.95 3hi7 s TYR 470 Cb -0.15 -2.15 0.71 0.00 -0.11 0.00 0.00 41.96 40.26 3hi7 s TYR 470 CO -0.08 0.31 1.47 -2.30 -1.11 0.00 0.00 175.55 173.83 3hi7 n PRO 471 N -0.20 0.09 -0.84 -1.71 -0.02 -1.26 -2.18 135.00 128.87 3hi7 n PRO 471 Ca -0.01 0.46 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3hi7 n PRO 471 Cb 0.52 -1.72 0.37 0.00 -0.02 0.00 0.00 33.50 32.66 3hi7 n PRO 471 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3hi7 n ASN 472 N -1.89 5.37 0.00 2.55 6.94 -1.26 -4.05 115.26 122.92 3hi7 n ASN 472 Ca 0.01 -2.87 0.00 0.00 -0.02 0.00 0.00 54.58 51.70 3hi7 n ASN 472 Cb 0.11 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 36.85 3hi7 n ASN 472 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hi7 n GLY 473 N 0.56 0.70 3.72 4.83 0.00 -0.93 -4.62 105.19 109.46 3hi7 n GLY 473 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 3hi7 n GLY 473 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hi7 s VAL 474 N -2.47 4.92 0.08 1.61 1.01 -1.26 -4.34 120.40 119.95 3hi7 s VAL 474 Ca 0.00 1.69 0.07 0.00 0.00 0.00 0.00 61.98 63.73 3hi7 s VAL 474 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3hi7 s VAL 474 CO 0.00 0.25 -0.12 -0.32 0.00 0.00 0.00 175.10 174.91 3hi7 s MET 475 N 0.68 2.14 -0.01 2.72 1.75 -0.42 -0.56 119.30 125.60 3hi7 s MET 475 Ca 0.42 -0.99 0.01 0.00 -1.25 0.00 0.00 55.69 53.88 3hi7 s MET 475 Cb -0.19 -2.29 0.00 0.00 2.84 0.00 0.00 34.83 35.19 3hi7 s MET 475 CO 0.22 0.52 -0.03 -2.00 -0.65 0.00 0.00 175.02 173.09 3hi7 s GLU 476 N -1.98 0.27 -0.11 4.11 2.12 0.13 -0.42 118.70 122.82 3hi7 s GLU 476 Ca 0.19 -0.08 -0.03 0.00 0.36 0.00 0.00 54.97 55.41 3hi7 s GLU 476 Cb -0.11 -0.29 -0.03 0.00 0.26 0.00 0.00 34.13 33.95 3hi7 s GLU 476 CO 0.11 0.03 0.02 0.00 -0.54 0.00 0.00 175.26 174.88 3hi7 s ALA 477 N 0.13 3.33 -0.04 6.30 0.00 -0.06 -0.32 121.76 131.10 3hi7 s ALA 477 Ca -0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 3hi7 s ALA 477 Cb -0.04 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.51 3hi7 s ALA 477 CO -0.00 0.51 0.12 0.21 0.00 0.00 0.00 175.76 176.59 3hi7 s LYS 478 N -0.64 0.13 -0.09 0.00 2.20 -0.62 -1.48 119.74 119.24 3hi7 s LYS 478 Ca 0.11 0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.92 3hi7 s LYS 478 Cb -0.12 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 3hi7 s LYS 478 CO 0.02 -0.02 -0.20 1.41 -0.36 0.00 0.00 175.35 176.20 3hi7 s MET 479 N 0.12 2.58 -0.06 4.03 -2.45 0.15 -1.11 119.30 122.56 3hi7 s MET 479 Ca -0.00 -0.73 0.02 0.00 -1.25 0.00 0.00 55.69 53.73 3hi7 s MET 479 Cb -0.01 -2.00 -0.03 0.00 1.25 0.00 0.00 34.83 34.04 3hi7 s MET 479 CO -0.00 0.14 -0.11 -1.01 1.05 0.00 0.00 175.02 175.08 3hi7 s HIS 480 N 0.43 2.79 -0.15 4.11 0.09 -0.32 -1.62 115.29 120.62 3hi7 s HIS 480 Ca -0.17 -0.10 -0.05 0.00 -0.00 0.00 0.00 55.06 54.74 3hi7 s HIS 480 Cb -0.17 -1.67 -0.03 0.00 -0.00 0.00 0.00 32.58 30.71 3hi7 s HIS 480 CO 0.07 0.23 0.01 0.00 -0.00 0.00 0.00 174.74 175.05 3hi7 s ALA 481 N -0.73 3.20 0.00 -1.40 0.00 -0.91 -0.51 121.76 121.40 3hi7 s ALA 481 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3hi7 s ALA 481 Cb -0.11 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.33 3hi7 s ALA 481 CO 0.01 0.26 0.00 -2.37 0.00 0.00 0.00 175.76 173.66 3hi7 n THR 482 N 3.30 0.00 -2.94 0.00 5.66 0.07 -3.93 114.28 116.45 3hi7 n THR 482 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 3hi7 n THR 482 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 3hi7 n THR 482 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hi7 n GLY 483 N 0.00 -1.67 3.88 1.09 0.00 -1.23 -0.78 105.19 106.47 3hi7 n GLY 483 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 3hi7 n GLY 483 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hi7 s TYR 484 N 0.00 3.60 0.70 1.61 1.51 0.61 -1.16 117.35 124.22 3hi7 s TYR 484 Ca 0.00 0.56 -0.11 0.00 -1.01 0.00 0.00 57.07 56.51 3hi7 s TYR 484 Cb 0.00 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.89 3hi7 s TYR 484 CO 0.00 0.67 1.06 0.14 -1.11 0.00 0.00 175.55 176.32 3hi7 s VAL 485 N -1.17 3.93 -0.17 0.71 -7.23 -1.26 -4.73 120.40 110.47 3hi7 s VAL 485 Ca 0.22 0.65 -0.25 0.00 -1.81 0.00 0.00 61.98 60.78 3hi7 s VAL 485 Cb -0.13 -3.34 -0.01 0.00 0.56 0.00 0.00 36.38 33.45 3hi7 s VAL 485 CO 0.11 -0.80 0.84 -2.28 -0.31 0.00 0.00 175.10 172.66 3hi7 s HIS 486 N -2.99 3.42 0.05 2.82 2.46 -1.26 -4.85 115.29 114.93 3hi7 s HIS 486 Ca 0.59 1.26 -0.00 0.00 0.47 0.00 0.00 55.06 57.37 3hi7 s HIS 486 Cb -0.15 -3.02 -0.03 0.00 -0.13 0.00 0.00 32.58 29.25 3hi7 s HIS 486 CO 0.54 -0.25 -0.04 0.00 -2.47 0.00 0.00 174.74 172.52 3hi7 s ALA 487 N 2.19 0.44 0.26 1.58 0.00 -1.26 -3.55 121.76 121.42 3hi7 s ALA 487 Ca 0.38 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.34 3hi7 s ALA 487 Cb -0.16 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 3hi7 s ALA 487 CO 0.12 -0.28 0.10 0.95 0.00 0.00 0.00 175.76 176.65 3hi7 s THR 488 N -3.05 0.59 0.20 0.00 -4.23 -0.58 -4.91 115.64 103.67 3hi7 s THR 488 Ca -0.00 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.20 3hi7 s THR 488 Cb 0.02 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.12 3hi7 s THR 488 CO -0.06 0.00 1.41 0.12 -0.54 0.00 0.00 174.62 175.55 3hi7 s PHE 489 N -3.73 3.13 0.03 3.99 5.36 -1.26 -0.62 117.98 124.87 3hi7 s PHE 489 Ca 0.38 1.02 -0.30 0.00 -0.96 0.00 0.00 56.93 57.06 3hi7 s PHE 489 Cb 0.08 -3.75 -0.07 0.00 -0.34 0.00 0.00 43.02 38.94 3hi7 s PHE 489 CO 0.14 -2.50 1.51 -0.47 -1.46 0.00 0.00 175.22 172.44 3hi7 s TYR 490 N 0.34 2.68 0.15 10.12 6.14 -0.40 -4.63 117.35 131.74 3hi7 s TYR 490 Ca 0.61 0.61 0.03 0.00 0.64 0.00 0.00 57.07 58.95 3hi7 s TYR 490 Cb -0.40 -3.79 -0.04 0.00 0.42 0.00 0.00 41.96 38.14 3hi7 s TYR 490 CO 0.38 -3.06 -0.06 0.95 0.64 0.00 0.00 175.55 174.41 3hi7 s THR 491 N 2.46 0.89 0.36 4.34 -4.23 -1.26 -4.89 115.64 113.31 3hi7 s THR 491 Ca 0.68 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.32 3hi7 s THR 491 Cb -0.35 -1.91 0.35 0.00 1.34 0.00 0.00 72.50 71.93 3hi7 s THR 491 CO 0.29 -0.68 1.78 -0.65 -0.54 0.00 0.00 174.62 174.82 3hi7 h PRO 492 N 2.79 0.54 0.00 3.99 0.11 -2.02 -0.81 132.00 136.59 3hi7 h PRO 492 Ca -0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3hi7 h PRO 492 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hi7 h PRO 492 CO 0.64 0.36 -0.06 0.93 -0.21 0.00 0.00 178.00 179.65 3hi7 h GLU 493 N 0.55 0.00 0.00 1.05 3.07 -1.99 -2.06 114.58 115.20 3hi7 h GLU 493 Ca 0.57 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.43 3hi7 h GLU 493 Cb 1.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.10 3hi7 h GLU 493 CO -0.33 0.06 -0.02 0.78 -1.40 0.00 0.00 179.01 178.11 3hi7 h GLY 494 N 0.53 0.00 2.00 -3.84 0.00 -1.51 -3.02 103.07 97.23 3hi7 h GLY 494 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hi7 h GLY 494 CO 0.01 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.96 3hi7 h LEU 495 N 0.00 0.00 0.00 3.11 3.38 -1.52 -0.71 115.31 119.57 3hi7 h LEU 495 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hi7 h LEU 495 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hi7 h LEU 495 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 3hi7 n ARG 496 N -2.54 0.20 -0.49 1.13 1.74 -1.14 -3.89 116.66 111.67 3hi7 n ARG 496 Ca 0.01 0.06 0.03 0.00 -0.77 0.00 0.00 57.85 57.18 3hi7 n ARG 496 Cb 0.23 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.21 3hi7 n ARG 496 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hi7 n HIS 497 N -1.38 0.00 -3.89 -1.55 8.25 -0.31 -5.02 115.22 111.32 3hi7 n HIS 497 Ca 0.09 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 3hi7 n HIS 497 Cb 0.24 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.26 3hi7 n HIS 497 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hi7 n GLY 498 N -0.30 -0.88 3.05 -1.41 0.00 -0.98 -0.59 105.19 104.07 3hi7 n GLY 498 Ca 0.04 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 3hi7 n GLY 498 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hi7 s THR 499 N -3.00 1.04 -0.11 2.61 2.01 -0.72 -4.44 115.64 113.02 3hi7 s THR 499 Ca 0.00 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 3hi7 s THR 499 Cb 0.00 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 3hi7 s THR 499 CO 0.00 0.32 1.31 -0.60 -0.69 0.00 0.00 174.62 174.96 3hi7 s ARG 500 N 0.22 4.25 -0.01 4.92 3.52 -1.26 -0.71 118.95 129.89 3hi7 s ARG 500 Ca -0.05 1.76 0.11 0.00 -0.13 0.00 0.00 55.73 57.42 3hi7 s ARG 500 Cb -0.11 -3.73 -0.16 0.00 -1.56 0.00 0.00 34.95 29.39 3hi7 s ARG 500 CO 0.01 -0.66 0.32 1.28 -0.81 0.00 0.00 175.30 175.44 3hi7 n LEU 501 N 6.28 0.15 0.00 -0.88 4.77 -0.21 -4.79 117.00 122.31 3hi7 n LEU 501 Ca 0.14 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3hi7 n LEU 501 Cb 0.45 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3hi7 n LEU 501 CO 0.57 0.04 0.45 1.57 -1.33 0.00 0.00 177.39 178.68 3hi7 n HIS 502 N -1.73 -2.06 -0.14 -1.77 -0.00 -1.22 -4.90 115.22 103.40 3hi7 n HIS 502 Ca -0.01 -1.49 -0.04 0.00 0.46 0.00 0.00 57.72 56.65 3hi7 n HIS 502 Cb 0.27 0.74 0.03 0.00 -0.12 0.00 0.00 29.99 30.91 3hi7 n HIS 502 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 3hi7 h THR 503 N 1.81 0.61 -0.25 3.57 2.02 -2.00 -2.96 112.91 115.72 3hi7 h THR 503 Ca -0.27 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 3hi7 h THR 503 Cb 1.01 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 3hi7 h THR 503 CO 0.34 0.01 -0.06 1.41 0.37 0.00 0.00 175.52 177.60 3hi7 n HIS 504 N -5.26 0.82 -4.28 3.16 8.25 -1.26 -4.87 115.22 111.77 3hi7 n HIS 504 Ca 0.04 -1.23 -0.25 0.00 -0.26 0.00 0.00 57.72 56.02 3hi7 n HIS 504 Cb 0.24 -0.36 -0.17 0.00 1.12 0.00 0.00 29.99 30.82 3hi7 n HIS 504 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3hi7 s LEU 505 N -3.03 1.44 -0.18 2.41 2.96 -1.12 -1.28 118.68 119.87 3hi7 s LEU 505 Ca 0.41 -0.28 -0.04 0.00 -0.22 0.00 0.00 54.13 54.00 3hi7 s LEU 505 Cb 0.36 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 3hi7 s LEU 505 CO 0.03 -0.03 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.38 3hi7 s ILE 506 N 1.10 3.85 -0.48 6.68 -1.09 0.20 -1.04 121.20 130.42 3hi7 s ILE 506 Ca -0.07 -0.36 -0.25 0.00 -2.23 0.00 0.00 60.65 57.74 3hi7 s ILE 506 Cb -0.14 -2.71 0.03 0.00 -1.58 0.00 0.00 42.46 38.05 3hi7 s ILE 506 CO -0.01 0.46 0.93 -0.83 -1.23 0.00 0.00 174.94 174.26 3hi7 s GLY 507 N 0.72 1.45 0.29 6.18 0.00 0.11 -1.52 107.32 114.56 3hi7 s GLY 507 Ca -0.01 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.52 3hi7 s GLY 507 CO 0.02 2.05 1.38 -1.31 0.00 0.00 0.00 173.10 175.24 3hi7 s ASN 508 N 2.41 6.69 0.38 1.64 -0.87 -1.23 -1.76 114.94 122.20 3hi7 s ASN 508 Ca 0.36 2.69 -0.28 0.00 -1.57 0.00 0.00 52.86 54.06 3hi7 s ASN 508 Cb -0.11 -2.64 -0.10 0.00 -0.02 0.00 0.00 41.25 38.39 3hi7 s ASN 508 CO 0.25 -0.64 1.42 -0.51 -2.57 0.00 0.00 177.10 175.05 3hi7 s ILE 509 N -0.56 2.25 0.27 0.60 2.07 0.24 -4.57 121.20 121.51 3hi7 s ILE 509 Ca 0.54 0.25 -0.21 0.00 -1.41 0.00 0.00 60.65 59.82 3hi7 s ILE 509 Cb -0.41 -3.16 0.02 0.00 0.13 0.00 0.00 42.46 39.05 3hi7 s ILE 509 CO 0.49 0.05 0.72 -1.38 -1.91 0.00 0.00 174.94 172.91 3hi7 s HIS 510 N -1.15 -0.21 -0.08 3.50 -3.43 -0.96 -2.08 115.29 110.88 3hi7 s HIS 510 Ca 0.53 -0.23 0.04 0.00 -0.80 0.00 0.00 55.06 54.61 3hi7 s HIS 510 Cb -0.44 0.70 -0.00 0.00 -1.43 0.00 0.00 32.58 31.41 3hi7 s HIS 510 CO 0.59 -1.21 -0.22 0.99 -2.00 0.00 0.00 174.74 172.89 3hi7 s THR 511 N -3.90 1.86 -0.06 -5.38 2.01 -0.71 -0.51 115.64 108.95 3hi7 s THR 511 Ca 0.10 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 60.95 3hi7 s THR 511 Cb -0.06 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 3hi7 s THR 511 CO 0.06 0.52 0.66 -1.00 -0.69 0.00 0.00 174.62 174.17 3hi7 s HIS 512 N 0.21 3.59 -0.04 4.92 3.76 0.17 -1.73 115.29 126.18 3hi7 s HIS 512 Ca -0.13 1.20 0.01 0.00 -0.15 0.00 0.00 55.06 56.00 3hi7 s HIS 512 Cb -0.16 -2.75 0.02 0.00 1.11 0.00 0.00 32.58 30.80 3hi7 s HIS 512 CO 0.06 0.13 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.52 3hi7 s LEU 513 N 0.64 1.48 -0.05 0.89 1.43 -0.50 -1.15 118.68 121.42 3hi7 s LEU 513 Ca 0.35 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 3hi7 s LEU 513 Cb -0.17 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.58 3hi7 s LEU 513 CO 0.17 -0.02 -0.23 -0.69 0.23 0.00 0.00 176.35 175.81 3hi7 s VAL 514 N 0.69 1.89 -0.13 -1.59 1.01 0.13 0.01 120.40 122.41 3hi7 s VAL 514 Ca -0.10 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 3hi7 s VAL 514 Cb -0.13 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3hi7 s VAL 514 CO 0.00 0.53 -0.05 -2.28 0.00 0.00 0.00 175.10 173.31 3hi7 s HIS 515 N -0.17 3.00 -0.02 5.22 2.46 -0.32 -1.33 115.29 124.13 3hi7 s HIS 515 Ca -0.02 -0.25 0.07 0.00 0.47 0.00 0.00 55.06 55.33 3hi7 s HIS 515 Cb -0.13 -1.90 -0.02 0.00 -0.13 0.00 0.00 32.58 30.40 3hi7 s HIS 515 CO 0.03 0.04 -0.23 0.71 -2.47 0.00 0.00 174.74 172.82 3hi7 s TYR 516 N 0.10 2.43 -0.21 3.88 1.51 0.05 -0.34 117.35 124.77 3hi7 s TYR 516 Ca -0.01 -0.36 -0.13 0.00 -1.01 0.00 0.00 57.07 55.56 3hi7 s TYR 516 Cb -0.14 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 3hi7 s TYR 516 CO 0.03 0.05 0.29 0.50 -1.11 0.00 0.00 175.55 175.30 3hi7 s ARG 517 N -0.74 4.15 -0.57 -0.62 3.52 -0.22 -1.20 118.95 123.27 3hi7 s ARG 517 Ca 0.11 -0.00 0.04 0.00 -0.13 0.00 0.00 55.73 55.75 3hi7 s ARG 517 Cb -0.10 -3.52 0.16 0.00 -1.56 0.00 0.00 34.95 29.93 3hi7 s ARG 517 CO -0.00 0.05 0.41 0.08 -0.81 0.00 0.00 175.30 175.02 3hi7 s VAL 518 N 1.07 1.85 -1.32 7.11 1.01 0.10 -0.97 120.40 129.25 3hi7 s VAL 518 Ca 0.14 -3.52 -0.17 0.00 0.00 0.00 0.00 61.98 58.43 3hi7 s VAL 518 Cb -0.14 -2.24 0.07 0.00 0.00 0.00 0.00 36.38 34.07 3hi7 s VAL 518 CO 0.06 -1.07 1.82 -0.67 0.00 0.00 0.00 175.10 175.23 3hi7 n ASP 519 N 2.46 4.77 -4.75 3.32 2.03 0.59 -0.82 116.55 124.14 3hi7 n ASP 519 Ca 0.22 -2.91 -0.41 0.00 0.52 0.00 0.00 54.79 52.21 3hi7 n ASP 519 Cb 0.39 -1.72 -0.03 0.00 -0.72 0.00 0.00 41.12 39.04 3hi7 n ASP 519 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hi7 s LEU 520 N 3.73 4.42 -0.57 -2.67 1.43 -1.26 -0.55 118.68 123.22 3hi7 s LEU 520 Ca 0.52 2.53 0.05 0.00 -1.03 0.00 0.00 54.13 56.21 3hi7 s LEU 520 Cb 0.06 -3.62 0.19 0.00 0.03 0.00 0.00 46.19 42.84 3hi7 s LEU 520 CO 0.05 -0.54 0.48 0.47 0.23 0.00 0.00 176.35 177.04 3hi7 n ASP 521 N 1.97 1.67 -4.61 2.29 9.92 -0.30 -4.55 116.55 122.93 3hi7 n ASP 521 Ca 0.04 -2.91 -0.43 0.00 -0.53 0.00 0.00 54.79 50.96 3hi7 n ASP 521 Cb 0.42 -0.67 -0.02 0.00 -0.64 0.00 0.00 41.12 40.21 3hi7 n ASP 521 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3hi7 s VAL 522 N -1.09 3.77 -1.45 2.53 1.01 -1.23 -1.85 120.40 122.09 3hi7 s VAL 522 Ca 0.31 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.11 3hi7 s VAL 522 Cb 0.04 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3hi7 s VAL 522 CO -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 175.10 174.44 3hi7 n ALA 523 N 8.92 -0.53 0.00 5.51 0.00 0.15 -4.47 120.51 130.08 3hi7 n ALA 523 Ca 0.18 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3hi7 n ALA 523 Cb 0.47 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3hi7 n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hi7 n GLY 524 N -0.65 0.94 0.20 0.00 0.00 -0.77 -4.88 105.19 100.01 3hi7 n GLY 524 Ca -0.17 -2.18 -0.20 0.00 0.00 0.00 0.00 46.02 43.47 3hi7 n GLY 524 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hi7 h THR 525 N 0.00 1.29 -3.52 2.61 1.35 -1.85 -3.39 112.91 109.39 3hi7 h THR 525 Ca 0.00 -2.19 -0.57 0.00 -0.55 0.00 0.00 66.41 63.10 3hi7 h THR 525 Cb 0.00 2.34 -0.07 0.00 -1.73 0.00 0.00 68.15 68.68 3hi7 h THR 525 CO 0.00 0.68 0.82 -0.54 -0.25 0.00 0.00 175.52 176.23 3hi7 s LYS 526 N -3.38 3.86 0.25 4.72 -0.14 -1.26 -3.79 119.74 120.00 3hi7 s LYS 526 Ca -0.10 0.73 0.03 0.00 -1.36 0.00 0.00 55.97 55.27 3hi7 s LYS 526 Cb 0.07 -3.83 -0.05 0.00 -1.68 0.00 0.00 37.83 32.34 3hi7 s LYS 526 CO 0.91 -1.12 0.03 -0.80 -0.76 0.00 0.00 175.35 173.61 3hi7 s ASN 527 N 2.05 1.70 0.38 2.83 0.02 -0.08 -4.55 114.94 117.30 3hi7 s ASN 527 Ca 0.45 -1.28 0.04 0.00 -1.02 0.00 0.00 52.86 51.05 3hi7 s ASN 527 Cb -0.10 0.04 -0.06 0.00 0.02 0.00 0.00 41.25 41.16 3hi7 s ASN 527 CO 0.23 -0.59 0.05 -0.94 0.02 0.00 0.00 177.10 175.88 3hi7 s SER 528 N -3.32 2.98 -0.06 -1.22 1.04 -0.26 -1.46 113.70 111.39 3hi7 s SER 528 Ca 0.32 -1.45 0.04 0.00 0.48 0.00 0.00 55.95 55.33 3hi7 s SER 528 Cb 0.07 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.19 3hi7 s SER 528 CO 0.11 -0.65 -0.18 0.12 0.98 0.00 0.00 173.24 173.61 3hi7 s PHE 529 N -3.10 1.91 0.08 5.02 5.36 -1.26 -0.68 117.98 125.31 3hi7 s PHE 529 Ca 0.31 -0.65 -0.05 0.00 -0.96 0.00 0.00 56.93 55.58 3hi7 s PHE 529 Cb 0.07 -1.30 -0.02 0.00 -0.34 0.00 0.00 43.02 41.43 3hi7 s PHE 529 CO 0.15 -0.25 0.09 1.14 -1.46 0.00 0.00 175.22 174.88 3hi7 s GLN 530 N 0.24 0.76 0.11 10.12 -2.07 -0.22 -2.98 119.66 125.63 3hi7 s GLN 530 Ca -0.10 -1.12 0.06 0.00 -1.82 0.00 0.00 55.36 52.39 3hi7 s GLN 530 Cb -0.14 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.02 3hi7 s GLN 530 CO 0.04 -0.21 -0.15 0.95 -1.32 0.00 0.00 175.29 174.61 3hi7 s THR 531 N -3.90 1.34 -0.00 3.63 -4.23 -0.43 -0.79 115.64 111.25 3hi7 s THR 531 Ca 0.08 -1.65 0.08 0.00 -1.18 0.00 0.00 61.69 59.01 3hi7 s THR 531 Cb 0.06 -1.48 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 3hi7 s THR 531 CO -0.09 -0.36 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.62 3hi7 s LEU 532 N -2.32 2.08 0.12 4.79 1.43 -0.97 -0.57 118.68 123.23 3hi7 s LEU 532 Ca 0.07 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 3hi7 s LEU 532 Cb -0.06 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 3hi7 s LEU 532 CO 0.03 0.28 -0.08 -1.10 0.23 0.00 0.00 176.35 175.70 3hi7 s GLN 533 N -0.73 0.92 -0.10 1.70 1.11 0.08 -3.48 119.66 119.16 3hi7 s GLN 533 Ca 0.09 -1.35 -0.20 0.00 0.01 0.00 0.00 55.36 53.91 3hi7 s GLN 533 Cb -0.09 -0.41 -0.04 0.00 -1.01 0.00 0.00 33.01 31.46 3hi7 s GLN 533 CO -0.00 0.03 0.54 1.41 0.01 0.00 0.00 175.29 177.28 3hi7 s MET 534 N -3.66 4.37 -0.04 2.91 1.75 -1.26 -0.61 119.30 122.75 3hi7 s MET 534 Ca 0.13 0.58 0.02 0.00 -1.25 0.00 0.00 55.69 55.17 3hi7 s MET 534 Cb 0.03 -3.44 0.01 0.00 2.84 0.00 0.00 34.83 34.27 3hi7 s MET 534 CO -0.02 0.13 -0.10 0.21 -0.65 0.00 0.00 175.02 174.59 3hi7 s LYS 535 N 0.67 1.31 0.42 4.11 2.20 -0.64 -4.95 119.74 122.85 3hi7 s LYS 535 Ca 0.29 -0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.32 3hi7 s LYS 535 Cb -0.16 -1.15 -0.09 0.00 -1.51 0.00 0.00 37.83 34.92 3hi7 s LYS 535 CO 0.13 0.07 1.05 -0.51 -0.36 0.00 0.00 175.35 175.73 3hi7 s LEU 536 N 0.45 4.06 0.25 5.43 1.43 -1.26 -0.18 118.68 128.85 3hi7 s LEU 536 Ca -0.09 2.02 0.11 0.00 -1.03 0.00 0.00 54.13 55.14 3hi7 s LEU 536 Cb -0.12 -4.29 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 3hi7 s LEU 536 CO 0.02 -0.58 -0.16 -1.83 0.23 0.00 0.00 176.35 174.02 3hi7 s GLU 537 N -2.70 1.79 -0.25 1.70 -1.05 0.09 -4.87 118.70 113.40 3hi7 s GLU 537 Ca 0.61 -1.62 -0.01 0.00 -0.15 0.00 0.00 54.97 53.80 3hi7 s GLU 537 Cb -0.21 -1.89 0.07 0.00 -0.44 0.00 0.00 34.13 31.67 3hi7 s GLU 537 CO 0.26 0.36 0.03 1.21 0.95 0.00 0.00 175.26 178.06 3hi7 s ASN 538 N -3.33 3.64 0.28 0.83 3.84 -1.26 -1.41 114.94 117.52 3hi7 s ASN 538 Ca 0.28 -1.25 0.09 0.00 0.21 0.00 0.00 52.86 52.19 3hi7 s ASN 538 Cb -0.06 -0.91 -0.05 0.00 -0.55 0.00 0.00 41.25 39.68 3hi7 s ASN 538 CO 0.15 -0.32 -0.11 0.27 -2.79 0.00 0.00 177.10 174.29 3hi7 s ILE 539 N 1.59 1.96 0.24 -5.21 -4.36 -0.24 -4.97 121.20 110.21 3hi7 s ILE 539 Ca 0.01 -2.22 -0.31 0.00 -0.26 0.00 0.00 60.65 57.88 3hi7 s ILE 539 Cb -0.18 -2.37 -0.11 0.00 1.25 0.00 0.00 42.46 41.06 3hi7 s ILE 539 CO -0.13 -0.37 1.59 -0.89 0.24 0.00 0.00 174.94 175.38 3hi7 s THR 540 N -2.82 2.28 -0.14 8.37 2.01 -1.26 -0.55 115.64 123.52 3hi7 s THR 540 Ca 0.29 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.22 3hi7 s THR 540 Cb 0.01 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 3hi7 s THR 540 CO 0.12 0.03 1.87 0.21 -0.69 0.00 0.00 174.62 176.17 3hi7 s ASN 541 N 0.76 6.16 0.54 3.53 3.84 -0.18 -4.62 114.94 124.97 3hi7 s ASN 541 Ca 0.66 2.00 0.32 0.00 0.21 0.00 0.00 52.86 56.06 3hi7 s ASN 541 Cb -0.46 -2.53 1.48 0.00 -0.55 0.00 0.00 41.25 39.19 3hi7 s ASN 541 CO 0.40 -1.38 2.04 -0.65 -2.79 0.00 0.00 177.10 174.72 3hi7 h PRO 542 N 11.81 0.00 -0.02 0.43 0.11 -1.91 -2.41 132.00 140.01 3hi7 h PRO 542 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3hi7 h PRO 542 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hi7 h PRO 542 CO 0.97 0.07 -0.06 -2.67 -0.21 0.00 0.00 178.00 176.10 3hi7 n TRP 543 N -3.27 0.00 -3.00 0.65 4.27 -1.26 -4.75 117.44 110.08 3hi7 n TRP 543 Ca -0.01 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.47 3hi7 n TRP 543 Cb 0.27 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.19 3hi7 n TRP 543 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 3hi7 n SER 544 N 0.78 -2.28 0.23 -0.67 2.88 -0.92 -5.05 113.62 108.59 3hi7 n SER 544 Ca 0.09 -2.72 0.16 0.00 -1.33 0.00 0.00 58.87 55.07 3hi7 n SER 544 Cb 0.41 0.86 0.78 0.00 -0.75 0.00 0.00 64.21 65.51 3hi7 n SER 544 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hi7 h PRO 545 N 5.18 0.00 0.00 -1.46 0.11 -1.83 0.14 132.00 134.14 3hi7 h PRO 545 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3hi7 h PRO 545 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3hi7 h PRO 545 CO 0.16 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.49 3hi7 n ARG 546 N -2.61 0.08 -4.40 1.05 1.74 -1.26 -4.70 116.66 106.56 3hi7 n ARG 546 Ca -0.01 0.17 -0.27 0.00 -0.77 0.00 0.00 57.85 56.97 3hi7 n ARG 546 Cb 0.11 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 3hi7 n ARG 546 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3hi7 s HIS 547 N -2.87 2.51 0.14 -1.55 3.76 0.48 -5.04 115.29 112.73 3hi7 s HIS 547 Ca 0.11 -0.65 0.09 0.00 -0.15 0.00 0.00 55.06 54.46 3hi7 s HIS 547 Cb 0.12 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 3hi7 s HIS 547 CO 0.31 0.31 -0.15 1.03 -0.85 0.00 0.00 174.74 175.39 3hi7 s ARG 548 N -3.81 1.89 -0.23 1.40 1.81 -1.26 -1.02 118.95 117.73 3hi7 s ARG 548 Ca 0.36 -1.21 -0.02 0.00 -1.72 0.00 0.00 55.73 53.14 3hi7 s ARG 548 Cb 0.07 -2.13 0.02 0.00 -0.45 0.00 0.00 34.95 32.45 3hi7 s ARG 548 CO 0.19 0.46 -0.07 0.08 -0.68 0.00 0.00 175.30 175.29 3hi7 s VAL 549 N -1.36 2.93 -0.32 3.52 1.01 0.28 -4.65 120.40 121.82 3hi7 s VAL 549 Ca 0.21 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 3hi7 s VAL 549 Cb -0.10 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3hi7 s VAL 549 CO 0.12 0.29 0.09 -0.69 0.00 0.00 0.00 175.10 174.91 3hi7 s VAL 550 N 1.36 3.86 0.09 2.92 1.01 -1.26 -1.08 120.40 127.30 3hi7 s VAL 550 Ca 0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 3hi7 s VAL 550 Cb -0.16 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.14 3hi7 s VAL 550 CO -0.05 -0.05 0.21 0.00 0.00 0.00 0.00 175.10 175.21 3hi7 s GLN 551 N 1.45 0.86 0.42 2.72 -2.07 -0.50 -4.96 119.66 117.57 3hi7 s GLN 551 Ca 0.00 -0.91 -0.26 0.00 -1.82 0.00 0.00 55.36 52.37 3hi7 s GLN 551 Cb -0.18 0.35 -0.09 0.00 -1.09 0.00 0.00 33.01 32.00 3hi7 s GLN 551 CO 0.02 -0.28 1.42 -2.14 -1.32 0.00 0.00 175.29 173.00 3hi7 s PRO 552 N -3.77 3.88 0.23 9.60 0.02 -1.26 -0.74 135.00 142.95 3hi7 s PRO 552 Ca 0.04 2.42 0.06 0.00 0.02 0.00 0.00 61.00 63.54 3hi7 s PRO 552 Cb 0.04 -2.78 -0.05 0.00 0.02 0.00 0.00 34.50 31.73 3hi7 s PRO 552 CO -0.11 -0.67 -0.07 0.95 -0.33 0.00 0.00 177.00 176.78 3hi7 s THR 553 N -1.18 1.41 -0.29 0.99 -4.23 0.74 -4.82 115.64 108.25 3hi7 s THR 553 Ca 0.57 -2.11 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 3hi7 s THR 553 Cb -0.44 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 3hi7 s THR 553 CO 0.57 -0.44 0.20 -0.22 -0.54 0.00 0.00 174.62 174.20 3hi7 s LEU 554 N -3.33 4.12 -0.13 4.79 2.96 -1.26 -1.63 118.68 124.20 3hi7 s LEU 554 Ca 0.26 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3hi7 s LEU 554 Cb 0.03 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 3hi7 s LEU 554 CO 0.08 -0.09 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.27 3hi7 s GLU 555 N 1.75 3.45 -0.08 1.98 2.12 0.22 -4.96 118.70 123.18 3hi7 s GLU 555 Ca 0.07 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.88 3hi7 s GLU 555 Cb -0.16 -2.83 -0.02 0.00 0.26 0.00 0.00 34.13 31.38 3hi7 s GLU 555 CO 0.11 0.34 -0.12 1.14 -0.54 0.00 0.00 175.26 176.19 3hi7 s GLN 556 N 0.08 2.87 -0.09 4.30 1.03 -1.26 -0.74 119.66 125.85 3hi7 s GLN 556 Ca -0.01 -0.65 0.03 0.00 0.04 0.00 0.00 55.36 54.77 3hi7 s GLN 556 Cb -0.14 -2.52 0.00 0.00 0.03 0.00 0.00 33.01 30.39 3hi7 s GLN 556 CO 0.03 0.49 -0.20 0.99 -2.54 0.00 0.00 175.29 174.06 3hi7 s THR 557 N -0.37 1.76 0.09 3.63 2.01 0.27 -5.00 115.64 118.04 3hi7 s THR 557 Ca 0.04 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 3hi7 s THR 557 Cb -0.12 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 3hi7 s THR 557 CO 0.02 0.49 0.29 -1.10 -0.69 0.00 0.00 174.62 173.64 3hi7 s GLN 558 N 0.48 3.53 -0.09 4.92 -1.52 -1.26 -1.31 119.66 124.41 3hi7 s GLN 558 Ca -0.17 -0.25 0.03 0.00 -1.95 0.00 0.00 55.36 53.03 3hi7 s GLN 558 Cb -0.17 -2.95 0.01 0.00 -0.22 0.00 0.00 33.01 29.67 3hi7 s GLN 558 CO 0.07 0.55 -0.20 0.71 -0.25 0.00 0.00 175.29 176.17 3hi7 s TYR 559 N -1.56 2.16 -0.02 0.91 1.51 -1.16 -4.99 117.35 114.19 3hi7 s TYR 559 Ca 0.37 -0.87 0.11 0.00 -1.01 0.00 0.00 57.07 55.67 3hi7 s TYR 559 Cb -0.13 -1.48 -0.17 0.00 -0.11 0.00 0.00 41.96 40.08 3hi7 s TYR 559 CO 0.25 -0.37 0.22 0.43 -1.11 0.00 0.00 175.55 174.97 3hi7 n SER 560 N 3.65 2.49 -4.01 2.29 7.64 -1.26 -4.56 113.62 119.85 3hi7 n SER 560 Ca -0.20 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.54 3hi7 n SER 560 Cb 0.52 1.43 -0.13 0.00 -1.01 0.00 0.00 64.21 65.03 3hi7 n SER 560 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3hi7 s TRP 561 N -2.71 0.53 0.22 1.43 0.52 -1.26 -0.44 118.94 117.22 3hi7 s TRP 561 Ca -0.04 -0.34 -0.08 0.00 0.02 0.00 0.00 56.10 55.66 3hi7 s TRP 561 Cb 0.07 -0.33 0.33 0.00 -1.15 0.00 0.00 33.47 32.39 3hi7 s TRP 561 CO 0.45 -0.06 1.71 0.93 0.02 0.00 0.00 176.95 180.00 3hi7 h GLU 562 N 5.12 0.29 -0.19 4.98 5.08 -1.28 -1.43 114.58 127.14 3hi7 h GLU 562 Ca -0.32 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3hi7 h GLU 562 Cb 1.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 3hi7 h GLU 562 CO 0.44 0.19 0.13 -0.09 -1.00 0.00 0.00 179.01 178.69 3hi7 h ARG 563 N 0.30 0.13 0.00 2.33 9.65 -1.86 -0.44 114.38 124.48 3hi7 h ARG 563 Ca 0.34 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 59.16 3hi7 h ARG 563 Cb 0.51 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 3hi7 h ARG 563 CO -0.41 0.09 -0.25 1.96 2.80 0.00 0.00 179.97 184.16 3hi7 h GLN 564 N 0.14 0.00 -0.50 0.20 4.20 -1.68 -2.97 115.11 114.50 3hi7 h GLN 564 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3hi7 h GLN 564 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3hi7 h GLN 564 CO -0.01 0.25 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 3hi7 n ALA 565 N -2.40 2.61 -3.12 3.87 0.00 -0.20 -4.82 120.51 116.45 3hi7 n ALA 565 Ca -0.02 -1.49 -0.45 0.00 0.00 0.00 0.00 53.44 51.49 3hi7 n ALA 565 Cb 0.33 -0.74 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 3hi7 n ALA 565 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hi7 s ALA 566 N -1.53 3.43 -0.28 0.00 0.00 -1.03 -3.30 121.76 119.05 3hi7 s ALA 566 Ca 0.39 -2.28 -0.18 0.00 0.00 0.00 0.00 51.96 49.90 3hi7 s ALA 566 Cb 0.24 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 3hi7 s ALA 566 CO 0.21 -2.35 0.50 -0.06 0.00 0.00 0.00 175.76 174.05 3hi7 s PHE 567 N 2.60 3.24 0.56 0.00 0.08 0.12 -5.00 117.98 119.58 3hi7 s PHE 567 Ca 0.12 0.51 -0.08 0.00 0.12 0.00 0.00 56.93 57.59 3hi7 s PHE 567 Cb -0.24 -2.75 -0.03 0.00 -0.57 0.00 0.00 43.02 39.43 3hi7 s PHE 567 CO 0.05 -0.33 0.92 1.03 -0.10 0.00 0.00 175.22 176.79 3hi7 s ARG 568 N 2.31 3.44 0.46 0.44 0.52 -1.26 -3.22 118.95 121.63 3hi7 s ARG 568 Ca 0.20 0.41 0.12 0.00 -0.52 0.00 0.00 55.73 55.93 3hi7 s ARG 568 Cb -0.16 -2.22 1.06 0.00 0.52 0.00 0.00 34.95 34.15 3hi7 s ARG 568 CO 0.10 -0.47 2.09 0.74 0.02 0.00 0.00 175.30 177.79 3hi7 h PHE 569 N -0.10 0.28 0.00 -0.53 -1.00 -1.91 -1.72 116.94 111.95 3hi7 h PHE 569 Ca -0.45 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.28 3hi7 h PHE 569 Cb 1.21 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 3hi7 h PHE 569 CO 0.59 0.17 -0.25 0.87 -1.61 0.00 0.00 178.31 178.08 3hi7 h LYS 570 N 0.30 0.00 -6.86 1.51 1.57 -1.93 -3.45 116.57 107.70 3hi7 h LYS 570 Ca 0.09 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.38 3hi7 h LYS 570 Cb 0.02 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.33 3hi7 h LYS 570 CO -0.02 0.25 0.42 0.50 -0.57 0.00 0.00 179.45 180.03 3hi7 s ARG 571 N -3.59 4.51 0.02 3.15 3.52 -0.65 -5.00 118.95 120.91 3hi7 s ARG 571 Ca 0.01 1.60 -0.30 0.00 -0.13 0.00 0.00 55.73 56.91 3hi7 s ARG 571 Cb 0.10 -2.94 -0.07 0.00 -1.56 0.00 0.00 34.95 30.48 3hi7 s ARG 571 CO 0.65 0.15 1.67 -1.59 -0.81 0.00 0.00 175.30 175.37 3hi7 s LYS 572 N -1.83 4.19 -0.27 5.12 0.00 -1.26 -4.82 119.74 120.87 3hi7 s LYS 572 Ca 0.49 2.28 -0.18 0.00 0.00 0.00 0.00 55.97 58.56 3hi7 s LYS 572 Cb -0.26 -3.80 -0.02 0.00 0.00 0.00 0.00 37.83 33.75 3hi7 s LYS 572 CO 0.33 -0.79 0.54 -1.17 0.00 0.00 0.00 175.35 174.26 3hi7 s LEU 573 N 3.34 4.09 0.66 2.77 2.96 -1.26 -5.04 118.68 126.19 3hi7 s LEU 573 Ca 0.75 0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 54.96 3hi7 s LEU 573 Cb -0.37 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 3hi7 s LEU 573 CO 0.32 -0.33 1.25 -2.65 -1.32 0.00 0.00 176.35 173.61 3hi7 n PRO 574 N 5.61 1.01 0.21 0.98 -0.02 -1.26 -4.91 135.00 136.62 3hi7 n PRO 574 Ca -0.04 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.94 3hi7 n PRO 574 Cb 0.49 -2.49 0.29 0.00 -0.02 0.00 0.00 33.50 31.78 3hi7 n PRO 574 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hi7 h LYS 575 N 0.39 0.00 -4.85 -0.52 6.56 -1.97 -3.40 116.57 112.78 3hi7 h LYS 575 Ca -0.50 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.41 3hi7 h LYS 575 Cb 1.34 0.00 -0.36 0.00 -0.57 0.00 0.00 32.23 32.64 3hi7 h LYS 575 CO 0.52 0.22 -0.78 0.71 -2.06 0.00 0.00 179.45 178.06 3hi7 s TYR 576 N -3.35 3.26 -0.37 -1.35 1.51 -1.23 -5.00 117.35 110.82 3hi7 s TYR 576 Ca 0.03 -2.20 -0.05 0.00 -1.01 0.00 0.00 57.07 53.85 3hi7 s TYR 576 Cb 0.08 -1.97 0.08 0.00 -0.11 0.00 0.00 41.96 40.03 3hi7 s TYR 576 CO 0.66 -0.86 0.15 -0.51 -1.11 0.00 0.00 175.55 173.88 3hi7 s LEU 577 N 1.14 4.75 -0.11 -1.29 1.43 -1.26 -2.29 118.68 121.06 3hi7 s LEU 577 Ca -0.08 -1.59 0.01 0.00 -1.03 0.00 0.00 54.13 51.44 3hi7 s LEU 577 Cb -0.20 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 3hi7 s LEU 577 CO -0.04 -0.44 -0.12 -0.76 0.23 0.00 0.00 176.35 175.22 3hi7 s LEU 578 N 1.27 2.79 -0.29 1.79 1.43 0.03 -1.01 118.68 124.70 3hi7 s LEU 578 Ca 0.02 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 3hi7 s LEU 578 Cb -0.22 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.39 3hi7 s LEU 578 CO -0.01 0.22 0.08 -0.36 0.23 0.00 0.00 176.35 176.51 3hi7 s PHE 579 N 0.02 3.13 0.07 0.29 0.40 -0.14 -1.05 117.98 120.70 3hi7 s PHE 579 Ca -0.04 -0.85 0.06 0.00 -0.60 0.00 0.00 56.93 55.51 3hi7 s PHE 579 Cb -0.14 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.09 3hi7 s PHE 579 CO 0.04 -0.53 -0.12 0.95 0.70 0.00 0.00 175.22 176.26 3hi7 s THR 580 N 1.53 3.26 0.14 0.64 -4.23 0.15 -1.34 115.64 115.79 3hi7 s THR 580 Ca 0.04 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3hi7 s THR 580 Cb -0.17 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 3hi7 s THR 580 CO 0.03 0.21 0.30 -0.55 -0.54 0.00 0.00 174.62 174.07 3hi7 s SER 581 N -1.89 6.38 0.40 3.99 0.15 0.15 -1.10 113.70 121.77 3hi7 s SER 581 Ca 0.19 0.31 0.29 0.00 0.70 0.00 0.00 55.95 57.43 3hi7 s SER 581 Cb -0.11 -1.97 1.20 0.00 -1.71 0.00 0.00 66.02 63.43 3hi7 s SER 581 CO 0.10 0.06 1.85 -0.65 1.20 0.00 0.00 173.24 175.81 3hi7 h PRO 582 N 2.45 0.00 -6.85 5.44 0.11 -1.87 -3.35 132.00 127.93 3hi7 h PRO 582 Ca -0.47 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 3hi7 h PRO 582 Cb 1.18 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.36 3hi7 h PRO 582 CO 0.71 0.00 0.71 -0.65 -0.21 0.00 0.00 178.00 178.56 3hi7 s GLN 583 N -3.50 4.28 0.06 1.05 -0.21 -1.26 -4.88 119.66 115.20 3hi7 s GLN 583 Ca 0.02 2.32 0.01 0.00 0.02 0.00 0.00 55.36 57.74 3hi7 s GLN 583 Cb 0.09 -3.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.00 3hi7 s GLN 583 CO 0.46 -0.33 0.15 -1.21 -2.12 0.00 0.00 175.29 172.24 3hi7 s GLU 584 N -1.41 3.21 1.06 2.91 2.02 -1.26 -1.27 118.70 123.96 3hi7 s GLU 584 Ca 0.53 -0.53 -0.17 0.00 0.02 0.00 0.00 54.97 54.81 3hi7 s GLU 584 Cb -0.42 -2.92 0.24 0.00 0.10 0.00 0.00 34.13 31.13 3hi7 s GLU 584 CO 0.52 0.60 1.26 0.54 0.02 0.00 0.00 175.26 178.19 3hi7 s ASN 585 N -2.42 2.25 0.09 -0.19 2.20 0.44 -4.84 114.94 112.46 3hi7 s ASN 585 Ca 0.32 0.35 0.13 0.00 -0.94 0.00 0.00 52.86 52.73 3hi7 s ASN 585 Cb -0.13 -0.43 0.59 0.00 -2.00 0.00 0.00 41.25 39.28 3hi7 s ASN 585 CO 0.25 -3.28 1.41 -2.65 -2.94 0.00 0.00 177.10 169.90 3hi7 n PRO 586 N -4.15 0.05 -0.17 3.55 -0.02 -1.26 -2.20 135.00 130.80 3hi7 n PRO 586 Ca 0.15 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3hi7 n PRO 586 Cb 0.59 -1.62 0.20 0.00 -0.02 0.00 0.00 33.50 32.65 3hi7 n PRO 586 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3hi7 n TRP 587 N -1.73 0.46 -0.52 6.00 7.02 -1.26 -4.96 117.44 122.45 3hi7 n TRP 587 Ca 0.02 -0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 3hi7 n TRP 587 Cb 0.12 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 3hi7 n TRP 587 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hi7 n GLY 588 N 1.34 0.73 3.81 6.99 0.00 -0.94 -5.06 105.19 112.07 3hi7 n GLY 588 Ca 0.18 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 3hi7 n GLY 588 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hi7 s HIS 589 N -2.00 3.42 0.30 1.61 3.76 -1.26 -4.88 115.29 116.24 3hi7 s HIS 589 Ca 0.00 0.36 -0.29 0.00 -0.15 0.00 0.00 55.06 54.98 3hi7 s HIS 589 Cb 0.00 -1.85 -0.10 0.00 1.11 0.00 0.00 32.58 31.73 3hi7 s HIS 589 CO 0.00 0.62 1.43 0.15 -0.85 0.00 0.00 174.74 176.09 3hi7 s LYS 590 N -1.19 4.25 -0.09 1.40 3.01 -1.26 -0.42 119.74 125.44 3hi7 s LYS 590 Ca 0.17 2.36 -0.30 0.00 -1.01 0.00 0.00 55.97 57.19 3hi7 s LYS 590 Cb -0.12 -3.06 -0.04 0.00 -1.01 0.00 0.00 37.83 33.60 3hi7 s LYS 590 CO 0.07 -0.40 1.38 1.03 0.51 0.00 0.00 175.35 177.93 3hi7 s ARG 591 N -1.13 4.25 0.17 1.68 0.52 -0.39 -4.64 118.95 119.40 3hi7 s ARG 591 Ca 0.55 1.86 -0.05 0.00 -0.52 0.00 0.00 55.73 57.57 3hi7 s ARG 591 Cb -0.43 -3.74 -0.02 0.00 0.52 0.00 0.00 34.95 31.28 3hi7 s ARG 591 CO 0.50 -0.67 0.21 -1.54 0.02 0.00 0.00 175.30 173.82 3hi7 s SER 592 N 2.19 0.13 -0.01 0.23 1.04 -0.75 -0.67 113.70 115.84 3hi7 s SER 592 Ca 0.61 -1.09 0.07 0.00 0.48 0.00 0.00 55.95 56.02 3hi7 s SER 592 Cb -0.27 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 3hi7 s SER 592 CO 0.22 -0.86 -0.23 -0.31 0.98 0.00 0.00 173.24 173.04 3hi7 s TYR 593 N -4.04 2.03 -0.13 5.02 1.51 -0.45 -0.49 117.35 120.80 3hi7 s TYR 593 Ca 0.25 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.88 3hi7 s TYR 593 Cb 0.05 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 3hi7 s TYR 593 CO 0.04 -0.03 0.03 0.50 -1.11 0.00 0.00 175.55 174.98 3hi7 s ARG 594 N -0.56 3.43 -0.21 -0.62 3.52 0.11 -0.97 118.95 123.66 3hi7 s ARG 594 Ca 0.09 -0.38 -0.09 0.00 -0.13 0.00 0.00 55.73 55.22 3hi7 s ARG 594 Cb -0.09 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 3hi7 s ARG 594 CO -0.01 0.51 0.11 -1.17 -0.81 0.00 0.00 175.30 173.93 3hi7 s LEU 595 N -0.34 3.91 -0.13 -0.88 2.96 -0.18 -0.79 118.68 123.23 3hi7 s LEU 595 Ca 0.08 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 3hi7 s LEU 595 Cb -0.12 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.57 3hi7 s LEU 595 CO 0.02 0.10 -0.11 -1.58 -1.32 0.00 0.00 176.35 173.46 3hi7 s GLN 596 N 0.80 1.91 -0.18 1.98 0.74 -0.02 -4.21 119.66 120.69 3hi7 s GLN 596 Ca 0.05 -0.41 -0.08 0.00 0.05 0.00 0.00 55.36 54.97 3hi7 s GLN 596 Cb -0.13 -1.83 -0.04 0.00 1.10 0.00 0.00 33.01 32.10 3hi7 s GLN 596 CO 0.02 -0.24 0.08 0.42 -0.55 0.00 0.00 175.29 175.03 3hi7 s ILE 597 N 1.55 5.00 -0.39 -2.34 1.01 -1.26 0.33 121.20 125.09 3hi7 s ILE 597 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 3hi7 s ILE 597 Cb -0.13 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.17 3hi7 s ILE 597 CO -0.09 0.47 0.19 -2.28 0.00 0.00 0.00 174.94 173.23 3hi7 s HIS 598 N 0.26 3.40 0.05 3.97 2.46 0.69 -4.98 115.29 121.14 3hi7 s HIS 598 Ca 0.05 -1.88 -0.24 0.00 0.47 0.00 0.00 55.06 53.47 3hi7 s HIS 598 Cb -0.12 -2.86 0.06 0.00 -0.13 0.00 0.00 32.58 29.53 3hi7 s HIS 598 CO -0.00 -0.88 0.57 0.45 -2.47 0.00 0.00 174.74 172.41 3hi7 s SER 599 N 1.83 -0.51 -0.16 9.88 0.15 -1.26 -1.49 113.70 122.14 3hi7 s SER 599 Ca 0.03 0.24 0.14 0.00 0.70 0.00 0.00 55.95 57.06 3hi7 s SER 599 Cb -0.22 0.52 0.37 0.00 -1.71 0.00 0.00 66.02 64.99 3hi7 s SER 599 CO -0.01 -0.75 1.19 0.23 1.20 0.00 0.00 173.24 175.10 3hi7 n MET 600 N 0.33 1.32 -1.39 5.44 2.81 0.21 -4.96 117.12 120.88 3hi7 n MET 600 Ca -0.18 -2.94 -0.31 0.00 -1.81 0.00 0.00 57.70 52.47 3hi7 n MET 600 Cb 0.61 -1.41 0.09 0.00 -0.71 0.00 0.00 33.22 31.79 3hi7 n MET 600 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hi7 s ALA 601 N -2.76 2.25 0.33 3.04 0.00 -0.66 -4.27 121.76 119.69 3hi7 s ALA 601 Ca 0.35 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 3hi7 s ALA 601 Cb 0.34 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 20.28 3hi7 s ALA 601 CO -0.05 -1.70 0.66 0.34 0.00 0.00 0.00 175.76 175.00 3hi7 s ASP 602 N -3.61 0.11 0.12 0.00 -1.08 -1.26 -4.98 116.67 105.97 3hi7 s ASP 602 Ca 0.61 -1.06 -0.31 0.00 -0.52 0.00 0.00 52.55 51.26 3hi7 s ASP 602 Cb -0.16 0.74 -0.09 0.00 -1.46 0.00 0.00 42.92 41.96 3hi7 s ASP 602 CO 0.56 -1.44 1.54 -1.58 0.52 0.00 0.00 175.17 174.76 3hi7 s GLN 603 N -3.11 4.24 -0.06 4.34 2.00 -1.26 -4.94 119.66 120.87 3hi7 s GLN 603 Ca 0.19 2.26 -0.07 0.00 -2.00 0.00 0.00 55.36 55.74 3hi7 s GLN 603 Cb -0.04 -3.32 -0.02 0.00 0.80 0.00 0.00 33.01 30.43 3hi7 s GLN 603 CO 0.12 -0.60 -0.13 0.28 -0.50 0.00 0.00 175.29 174.46 3hi7 n VAL 604 N 4.21 0.66 -3.06 1.34 0.31 -1.26 -5.02 118.33 115.50 3hi7 n VAL 604 Ca 0.14 0.31 -0.28 0.00 -0.01 0.00 0.00 64.34 64.50 3hi7 n VAL 604 Cb 0.40 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.54 3hi7 n VAL 604 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hi7 s LEU 605 N -6.24 3.90 0.09 7.52 1.43 -1.26 -5.03 118.68 119.09 3hi7 s LEU 605 Ca -0.11 0.83 -0.31 0.00 -1.03 0.00 0.00 54.13 53.52 3hi7 s LEU 605 Cb 0.01 -3.71 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 3hi7 s LEU 605 CO 0.16 -0.35 1.49 -2.84 0.23 0.00 0.00 176.35 175.05 3hi7 s PRO 606 N -4.00 4.26 0.10 1.29 0.02 -1.26 -4.93 135.00 130.49 3hi7 s PRO 606 Ca 0.46 2.18 -0.35 0.00 0.02 0.00 0.00 61.00 63.31 3hi7 s PRO 606 Cb -0.10 -3.37 -0.14 0.00 0.02 0.00 0.00 34.50 30.90 3hi7 s PRO 606 CO 0.34 -0.57 1.56 -2.30 -0.33 0.00 0.00 177.00 175.70 3hi7 n PRO 607 N 4.60 1.89 -0.22 5.54 -0.02 -1.26 -1.88 135.00 143.66 3hi7 n PRO 607 Ca 0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3hi7 n PRO 607 Cb 0.41 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3hi7 n PRO 607 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hi7 n GLY 608 N 3.34 0.99 3.49 -1.23 0.00 -1.26 -5.04 105.19 105.48 3hi7 n GLY 608 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3hi7 n GLY 608 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hi7 s TRP 609 N -2.64 3.10 0.00 1.61 -0.11 -0.79 -4.92 118.94 115.19 3hi7 s TRP 609 Ca 0.00 -0.30 0.00 0.00 1.22 0.00 0.00 56.10 57.02 3hi7 s TRP 609 Cb 0.00 -3.24 0.00 0.00 -1.50 0.00 0.00 33.47 28.73 3hi7 s TRP 609 CO 0.00 -0.85 0.00 1.04 -4.62 0.00 0.00 176.95 172.52 3hi7 n GLN 610 N 6.00 0.00 0.19 5.86 1.13 -1.26 -1.46 117.38 127.84 3hi7 n GLN 610 Ca -0.05 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.15 3hi7 n GLN 610 Cb 0.47 0.00 0.64 0.00 0.11 0.00 0.00 30.24 31.46 3hi7 n GLN 610 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3hi7 h GLU 611 N 0.00 0.00 -0.06 -1.09 3.07 -1.93 -2.50 114.58 112.06 3hi7 h GLU 611 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 3hi7 h GLU 611 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3hi7 h GLU 611 CO 0.00 0.00 0.10 1.49 -1.40 0.00 0.00 179.01 179.20 3hi7 h GLU 612 N 0.00 0.00 -0.10 2.33 4.22 -1.53 -1.14 114.58 118.36 3hi7 h GLU 612 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.47 3hi7 h GLU 612 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hi7 h GLU 612 CO 0.00 0.00 0.14 0.37 -2.18 0.00 0.00 179.01 177.34 3hi7 h GLN 613 N 0.00 0.00 0.00 1.92 5.75 -1.62 -1.06 115.11 120.09 3hi7 h GLN 613 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3hi7 h GLN 613 Cb 0.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.77 3hi7 h GLN 613 CO -0.00 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.18 3hi7 h ALA 614 N 1.81 1.00 -0.75 3.38 0.00 -0.98 -3.37 119.26 120.35 3hi7 h ALA 614 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 3hi7 h ALA 614 Cb 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 3hi7 h ALA 614 CO -0.00 0.00 -1.07 0.44 0.00 0.00 0.00 179.25 178.62 3hi7 n ILE 615 N -2.84 1.46 0.29 0.00 -5.35 -0.42 -4.87 119.36 107.64 3hi7 n ILE 615 Ca 0.04 -3.33 0.18 0.00 -0.27 0.00 0.00 62.75 59.38 3hi7 n ILE 615 Cb 0.49 0.54 0.79 0.00 -1.74 0.00 0.00 39.64 39.72 3hi7 n ILE 615 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3hi7 h THR 616 N 4.06 0.00 0.00 7.28 1.35 -1.68 -1.37 112.91 122.55 3hi7 h THR 616 Ca -0.02 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 3hi7 h THR 616 Cb 1.25 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3hi7 h THR 616 CO 0.42 0.00 -0.03 4.11 -0.25 0.00 0.00 175.52 179.77 3hi7 h TRP 617 N 0.00 0.00 0.00 4.73 5.08 -1.90 -2.51 115.95 121.35 3hi7 h TRP 617 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3hi7 h TRP 617 Cb 0.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 3hi7 h TRP 617 CO 0.00 0.03 0.00 0.00 -1.28 0.00 0.00 178.44 177.19 3hi7 n ALA 618 N -2.45 2.31 0.33 0.11 0.00 -0.51 -1.76 120.51 118.54 3hi7 n ALA 618 Ca -0.03 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.42 3hi7 n ALA 618 Cb 0.12 -1.36 0.50 0.00 0.00 0.00 0.00 19.45 18.71 3hi7 n ALA 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hi7 h ARG 619 N 0.00 0.00 -4.30 0.00 3.08 -1.62 -3.43 114.38 108.11 3hi7 h ARG 619 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3hi7 h ARG 619 Cb 0.01 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.68 3hi7 h ARG 619 CO 0.00 0.00 -0.79 0.71 -1.07 0.00 0.00 179.97 178.82 3hi7 s TYR 620 N -3.43 2.11 0.33 3.04 2.02 -0.72 -3.04 117.35 117.67 3hi7 s TYR 620 Ca 0.04 -1.47 0.03 0.00 -0.37 0.00 0.00 57.07 55.30 3hi7 s TYR 620 Cb 0.08 -1.48 0.62 0.00 -0.40 0.00 0.00 41.96 40.79 3hi7 s TYR 620 CO 0.55 -0.71 1.96 -1.00 -1.57 0.00 0.00 175.55 174.77 3hi7 h PRO 621 N 8.02 0.87 -3.64 -1.71 0.13 -1.81 -3.27 132.00 130.60 3hi7 h PRO 621 Ca -0.22 -0.05 -0.30 0.00 -0.87 0.00 0.00 66.00 64.56 3hi7 h PRO 621 Cb 1.09 -0.20 -0.33 0.00 0.13 0.00 0.00 31.00 31.70 3hi7 h PRO 621 CO 0.42 0.58 -0.73 -1.17 -0.23 0.00 0.00 178.00 176.86 3hi7 s LEU 622 N -9.82 1.30 0.03 1.56 2.96 -1.26 -1.65 118.68 111.81 3hi7 s LEU 622 Ca -0.10 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3hi7 s LEU 622 Cb 0.19 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.75 3hi7 s LEU 622 CO 0.78 -0.09 -0.05 0.00 -1.32 0.00 0.00 176.35 175.66 3hi7 s ALA 623 N 0.82 0.37 -0.14 5.97 0.00 -0.60 -0.70 121.76 127.48 3hi7 s ALA 623 Ca -0.07 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.20 3hi7 s ALA 623 Cb -0.10 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3hi7 s ALA 623 CO -0.02 -0.10 -0.19 0.08 0.00 0.00 0.00 175.76 175.53 3hi7 s VAL 624 N -1.52 1.88 0.24 0.00 1.01 -1.21 -0.57 120.40 120.24 3hi7 s VAL 624 Ca -0.12 -0.86 0.11 0.00 0.00 0.00 0.00 61.98 61.11 3hi7 s VAL 624 Cb -0.09 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3hi7 s VAL 624 CO -0.01 0.51 -0.18 0.42 0.00 0.00 0.00 175.10 175.85 3hi7 s THR 625 N 0.99 2.63 0.08 3.92 -4.23 0.39 -4.74 115.64 114.67 3hi7 s THR 625 Ca -0.04 -2.15 -0.31 0.00 -1.18 0.00 0.00 61.69 58.01 3hi7 s THR 625 Cb -0.15 -2.34 -0.06 0.00 1.34 0.00 0.00 72.50 71.29 3hi7 s THR 625 CO -0.04 -0.27 1.26 -0.75 -0.54 0.00 0.00 174.62 174.28 3hi7 s LYS 626 N -3.19 4.39 0.30 3.99 2.20 -1.26 -0.22 119.74 125.95 3hi7 s LYS 626 Ca 0.27 1.87 -0.30 0.00 -0.36 0.00 0.00 55.97 57.45 3hi7 s LYS 626 Cb -0.06 -3.32 -0.12 0.00 -1.51 0.00 0.00 37.83 32.81 3hi7 s LYS 626 CO 0.14 -0.32 1.46 0.98 -0.36 0.00 0.00 175.35 177.24 3hi7 n TYR 627 N 3.99 2.53 -3.70 4.03 4.19 0.24 -4.88 117.16 123.56 3hi7 n TYR 627 Ca 0.10 0.40 -0.13 0.00 3.31 0.00 0.00 57.90 61.58 3hi7 n TYR 627 Cb 0.45 -2.51 -0.09 0.00 0.49 0.00 0.00 39.34 37.68 3hi7 n TYR 627 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 3hi7 s ARG 628 N -0.97 0.57 0.62 2.98 3.52 -1.26 -5.00 118.95 119.42 3hi7 s ARG 628 Ca 0.62 0.75 0.39 0.00 -0.13 0.00 0.00 55.73 57.37 3hi7 s ARG 628 Cb -0.56 0.24 2.06 0.00 -1.56 0.00 0.00 34.95 35.13 3hi7 s ARG 628 CO 0.54 -0.09 2.25 0.93 -0.81 0.00 0.00 175.30 178.12 3hi7 h GLU 629 N 5.69 0.00 -0.07 5.12 4.39 -2.03 -1.67 114.58 126.01 3hi7 h GLU 629 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 3hi7 h GLU 629 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3hi7 h GLU 629 CO 0.20 0.01 0.00 -1.13 -1.16 0.00 0.00 179.01 176.93 3hi7 n SER 630 N -3.21 1.44 -2.49 1.42 3.41 -1.26 -4.12 113.62 108.81 3hi7 n SER 630 Ca -0.02 -1.55 -0.13 0.00 -0.26 0.00 0.00 58.87 56.90 3hi7 n SER 630 Cb 0.14 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 3hi7 n SER 630 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hi7 n GLU 631 N 0.14 2.51 0.17 4.33 1.02 -0.63 -4.86 120.64 123.32 3hi7 n GLU 631 Ca 0.18 -3.83 0.06 0.00 -0.02 0.00 0.00 57.16 53.55 3hi7 n GLU 631 Cb 0.32 -1.87 0.09 0.00 -0.02 0.00 0.00 31.44 29.97 3hi7 n GLU 631 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3hi7 h LEU 632 N 2.52 0.00 -8.38 -4.62 3.38 -1.72 -3.45 115.31 103.04 3hi7 h LEU 632 Ca 0.10 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.61 3hi7 h LEU 632 Cb 1.30 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.81 3hi7 h LEU 632 CO 0.52 0.33 -0.80 0.00 0.09 0.00 0.00 178.44 178.58 3hi7 n SER 634 N 1.76 0.75 -0.76 0.00 3.41 -1.26 -4.98 113.62 112.53 3hi7 n SER 634 Ca -0.18 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 3hi7 n SER 634 Cb 0.54 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 3hi7 n SER 634 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3hi7 n SER 635 N -1.59 0.22 -3.70 4.04 2.88 -1.26 -4.62 113.62 109.58 3hi7 n SER 635 Ca 0.04 -0.69 -0.05 0.00 -1.33 0.00 0.00 58.87 56.84 3hi7 n SER 635 Cb 0.35 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.80 3hi7 n SER 635 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hi7 s SER 636 N -0.38 -0.24 0.24 -3.46 1.04 -1.26 -4.93 113.70 104.71 3hi7 s SER 636 Ca 0.00 -0.32 0.20 0.00 0.48 0.00 0.00 55.95 56.31 3hi7 s SER 636 Cb 0.00 0.49 0.94 0.00 0.10 0.00 0.00 66.02 67.55 3hi7 s SER 636 CO 0.00 -0.88 1.62 2.30 0.98 0.00 0.00 173.24 177.26 3hi7 n ILE 637 N -0.42 1.00 0.57 -1.02 -5.35 -1.26 -2.65 119.36 110.23 3hi7 n ILE 637 Ca -0.07 0.42 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 3hi7 n ILE 637 Cb 0.61 -1.36 0.03 0.00 -1.74 0.00 0.00 39.64 37.17 3hi7 n ILE 637 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3hi7 n TYR 638 N -2.12 0.27 -0.27 4.28 4.02 -1.26 -4.24 117.16 117.84 3hi7 n TYR 638 Ca 0.01 0.08 -0.06 0.00 -0.01 0.00 0.00 57.90 57.91 3hi7 n TYR 638 Cb 0.14 -0.44 0.06 0.00 -0.02 0.00 0.00 39.34 39.08 3hi7 n TYR 638 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3hi7 h HIS 639 N 0.00 1.17 -0.54 -0.72 3.86 -1.78 -2.33 115.15 114.81 3hi7 h HIS 639 Ca 0.00 -0.11 0.08 0.00 -1.16 0.00 0.00 60.37 59.18 3hi7 h HIS 639 Cb 0.73 -0.35 -0.06 0.00 1.06 0.00 0.00 27.41 28.79 3hi7 h HIS 639 CO 0.00 0.91 0.19 0.37 0.86 0.00 0.00 177.93 180.26 3hi7 h GLN 640 N 1.10 0.35 -0.02 2.45 5.75 -1.79 -2.07 115.11 120.88 3hi7 h GLN 640 Ca 0.24 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3hi7 h GLN 640 Cb 0.27 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.74 3hi7 h GLN 640 CO -0.01 0.23 -0.39 0.09 -2.65 0.00 0.00 178.83 176.10 3hi7 n ASN 641 N -5.01 2.12 -3.30 -0.69 3.02 -1.16 -4.22 115.26 106.01 3hi7 n ASN 641 Ca 0.07 -1.56 -0.26 0.00 -0.03 0.00 0.00 54.58 52.80 3hi7 n ASN 641 Cb 0.23 0.39 -0.09 0.00 -0.61 0.00 0.00 39.78 39.70 3hi7 n ASN 641 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3hi7 n ASP 642 N 0.15 0.01 0.16 6.41 -0.08 -0.89 -4.47 116.55 117.84 3hi7 n ASP 642 Ca 0.10 -2.57 0.13 0.00 -1.51 0.00 0.00 54.79 50.94 3hi7 n ASP 642 Cb 0.48 -0.60 0.49 0.00 2.34 0.00 0.00 41.12 43.83 3hi7 n ASP 642 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3hi7 h PRO 643 N 4.78 0.00 0.04 -0.67 0.13 -1.57 -3.07 132.00 131.64 3hi7 h PRO 643 Ca 0.17 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.07 3hi7 h PRO 643 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 3hi7 h PRO 643 CO 0.43 0.00 -1.01 -1.49 -0.23 0.00 0.00 178.00 175.70 3hi7 h TRP 644 N 0.00 0.47 -1.91 1.56 6.55 -1.86 -2.90 115.95 117.85 3hi7 h TRP 644 Ca 0.00 -0.28 -0.48 0.00 0.95 0.00 0.00 58.89 59.08 3hi7 h TRP 644 Cb 0.50 -0.04 -0.39 0.00 -0.86 0.00 0.00 29.16 28.37 3hi7 h TRP 644 CO 0.00 1.13 -1.15 -3.47 -1.05 0.00 0.00 178.44 173.90 3hi7 n ASP 645 N -3.65 0.60 -4.89 -3.49 2.03 -1.20 -4.89 116.55 101.06 3hi7 n ASP 645 Ca -0.06 -2.99 -0.30 0.00 0.52 0.00 0.00 54.79 51.96 3hi7 n ASP 645 Cb 0.88 -0.51 0.03 0.00 -0.72 0.00 0.00 41.12 40.81 3hi7 n ASP 645 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3hi7 s PRO 646 N -2.13 3.05 0.22 -0.67 0.04 -1.16 -4.97 135.00 129.38 3hi7 s PRO 646 Ca 0.39 0.46 0.25 0.00 0.04 0.00 0.00 61.00 62.13 3hi7 s PRO 646 Cb 0.32 -2.08 0.91 0.00 0.04 0.00 0.00 34.50 33.69 3hi7 s PRO 646 CO -0.08 -0.86 1.74 -0.35 0.04 0.00 0.00 177.00 177.49 3hi7 n PRO 647 N -2.87 0.21 -3.98 0.56 -0.04 -1.26 -4.60 135.00 123.02 3hi7 n PRO 647 Ca 0.06 0.31 -0.22 0.00 -0.04 0.00 0.00 63.50 63.61 3hi7 n PRO 647 Cb 0.56 -1.81 -0.17 0.00 -0.04 0.00 0.00 33.50 32.04 3hi7 n PRO 647 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hi7 s VAL 648 N -3.20 0.50 -0.27 0.52 1.01 -1.26 -5.11 120.40 112.59 3hi7 s VAL 648 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.05 3hi7 s VAL 648 Cb 0.11 -0.58 0.07 0.00 0.00 0.00 0.00 36.38 35.98 3hi7 s VAL 648 CO 0.48 0.25 -0.08 -0.69 0.00 0.00 0.00 175.10 175.06 3hi7 s VAL 649 N 1.41 2.09 0.30 2.92 1.01 -1.26 -4.88 120.40 121.99 3hi7 s VAL 649 Ca -0.03 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 60.28 3hi7 s VAL 649 Cb -0.13 -2.27 0.28 0.00 0.00 0.00 0.00 36.38 34.26 3hi7 s VAL 649 CO -0.03 -0.12 1.88 0.15 0.00 0.00 0.00 175.10 176.98 3hi7 h PHE 650 N 7.77 1.07 -0.84 5.22 3.57 -1.85 -0.44 116.94 131.45 3hi7 h PHE 650 Ca -0.17 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.54 3hi7 h PHE 650 Cb 1.04 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 3hi7 h PHE 650 CO 0.59 0.51 0.56 1.49 -2.23 0.00 0.00 178.31 179.23 3hi7 h GLU 651 N 1.01 0.37 -0.02 1.11 4.57 -1.95 0.06 114.58 119.72 3hi7 h GLU 651 Ca 0.43 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.60 3hi7 h GLU 651 Cb 0.33 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3hi7 h GLU 651 CO -0.19 0.24 0.02 1.96 -1.18 0.00 0.00 179.01 179.87 3hi7 h GLN 652 N 0.38 0.00 0.00 1.92 4.20 -1.51 -1.12 115.11 118.98 3hi7 h GLN 652 Ca 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.12 3hi7 h GLN 652 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 3hi7 h GLN 652 CO -0.14 0.00 -0.06 0.74 -0.67 0.00 0.00 178.83 178.70 3hi7 h PHE 653 N 0.00 0.00 0.00 2.96 0.04 -1.09 -2.65 116.94 116.20 3hi7 h PHE 653 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3hi7 h PHE 653 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 3hi7 h PHE 653 CO 0.00 0.06 -1.03 1.28 -0.60 0.00 0.00 178.31 178.02 3hi7 n LEU 654 N -3.25 0.61 -0.30 1.54 4.77 -0.44 -4.51 117.00 115.43 3hi7 n LEU 654 Ca -0.01 0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3hi7 n LEU 654 Cb 0.27 -0.10 0.21 0.00 -2.33 0.00 0.00 43.42 41.47 3hi7 n LEU 654 CO 0.27 0.02 1.11 0.45 -1.33 0.00 0.00 177.39 177.91 3hi7 h HIS 655 N 0.00 0.80 -0.00 -1.77 3.86 -1.29 -1.43 115.15 115.31 3hi7 h HIS 655 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3hi7 h HIS 655 Cb 0.76 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.00 3hi7 h HIS 655 CO 0.00 0.23 -0.01 0.27 0.86 0.00 0.00 177.93 179.28 3hi7 n ASN 656 N -4.83 0.29 -4.02 2.45 0.23 -1.26 -4.94 115.26 103.18 3hi7 n ASN 656 Ca 0.16 -0.96 -0.39 0.00 -0.53 0.00 0.00 54.58 52.86 3hi7 n ASN 656 Cb 0.39 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3hi7 n ASN 656 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3hi7 n ASN 657 N -0.83 -3.27 -4.81 0.53 5.15 -0.54 -4.85 115.26 106.64 3hi7 n ASN 657 Ca 0.21 -1.21 -0.33 0.00 -0.60 0.00 0.00 54.58 52.66 3hi7 n ASN 657 Cb 0.18 -2.17 -0.01 0.00 -0.53 0.00 0.00 39.78 37.25 3hi7 n ASN 657 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hi7 s GLU 658 N -7.03 3.57 0.22 1.20 2.02 -1.26 -4.39 118.70 113.02 3hi7 s GLU 658 Ca 0.37 1.20 -0.31 0.00 0.02 0.00 0.00 54.97 56.25 3hi7 s GLU 658 Cb -0.18 -2.07 -0.10 0.00 0.10 0.00 0.00 34.13 31.87 3hi7 s GLU 658 CO 0.94 -0.60 1.54 1.21 0.02 0.00 0.00 175.26 178.37 3hi7 s ASN 659 N -2.61 6.56 -0.13 -0.19 3.84 -1.26 -1.01 114.94 120.15 3hi7 s ASN 659 Ca 0.64 2.70 0.15 0.00 0.21 0.00 0.00 52.86 56.56 3hi7 s ASN 659 Cb -0.15 -2.61 0.30 0.00 -0.55 0.00 0.00 41.25 38.24 3hi7 s ASN 659 CO 0.31 -0.81 1.15 2.30 -2.79 0.00 0.00 177.10 177.27 3hi7 n ILE 660 N 3.11 1.67 -2.83 -5.21 -5.35 0.42 -4.90 119.36 106.26 3hi7 n ILE 660 Ca 0.11 -2.20 -0.42 0.00 -0.27 0.00 0.00 62.75 59.97 3hi7 n ILE 660 Cb 0.39 -0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.15 3hi7 n ILE 660 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3hi7 s GLU 661 N -2.51 4.21 -1.16 6.28 2.02 -1.25 -4.38 118.70 121.91 3hi7 s GLU 661 Ca 0.30 1.06 -0.06 0.00 0.02 0.00 0.00 54.97 56.29 3hi7 s GLU 661 Cb 0.28 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 3hi7 s GLU 661 CO -0.01 -0.53 0.86 0.09 0.02 0.00 0.00 175.26 175.69 3hi7 n ASN 662 N 6.01 -4.03 -4.29 -0.19 3.02 -0.77 -5.00 115.26 110.01 3hi7 n ASN 662 Ca 0.07 -0.78 -0.15 0.00 -0.03 0.00 0.00 54.58 53.69 3hi7 n ASN 662 Cb 0.47 -4.57 -0.10 0.00 -0.61 0.00 0.00 39.78 34.97 3hi7 n ASN 662 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3hi7 s GLU 663 N -5.29 1.26 -0.53 3.52 2.56 -0.54 -4.72 118.70 114.96 3hi7 s GLU 663 Ca 0.25 -1.64 -0.28 0.00 0.00 0.00 0.00 54.97 53.30 3hi7 s GLU 663 Cb -0.05 -0.39 0.01 0.00 2.00 0.00 0.00 34.13 35.70 3hi7 s GLU 663 CO 0.78 -0.16 1.44 0.34 -0.56 0.00 0.00 175.26 177.10 3hi7 s ASP 664 N -3.25 6.13 0.07 -1.70 -1.08 -1.25 -0.90 116.67 114.69 3hi7 s ASP 664 Ca 0.29 0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 52.71 3hi7 s ASP 664 Cb 0.06 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.94 3hi7 s ASP 664 CO 0.08 -1.68 0.23 -0.76 0.52 0.00 0.00 175.17 173.56 3hi7 s LEU 665 N 6.07 4.35 -0.12 -1.34 1.43 -1.26 -0.59 118.68 127.22 3hi7 s LEU 665 Ca 0.55 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 3hi7 s LEU 665 Cb -0.11 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.11 3hi7 s LEU 665 CO 0.26 0.15 -0.15 -0.69 0.23 0.00 0.00 176.35 176.16 3hi7 s VAL 666 N -1.53 1.50 0.02 -1.59 1.01 0.69 -4.16 120.40 116.34 3hi7 s VAL 666 Ca 0.36 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 3hi7 s VAL 666 Cb -0.13 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 3hi7 s VAL 666 CO 0.28 0.44 0.43 0.00 0.00 0.00 0.00 175.10 176.25 3hi7 s ALA 667 N 1.10 3.68 -0.07 5.51 0.00 -0.00 -0.46 121.76 131.52 3hi7 s ALA 667 Ca -0.04 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.75 3hi7 s ALA 667 Cb -0.14 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.57 3hi7 s ALA 667 CO -0.04 0.48 -0.14 -1.58 0.00 0.00 0.00 175.76 174.48 3hi7 s TRP 668 N -1.13 1.62 -0.11 0.00 0.52 0.27 0.02 118.94 120.13 3hi7 s TRP 668 Ca 0.26 -0.61 0.02 0.00 0.02 0.00 0.00 56.10 55.79 3hi7 s TRP 668 Cb -0.17 -1.16 0.01 0.00 -1.15 0.00 0.00 33.47 31.00 3hi7 s TRP 668 CO 0.15 -0.29 -0.17 0.08 0.02 0.00 0.00 176.95 176.73 3hi7 s VAL 669 N 0.60 1.64 -0.21 4.03 1.01 -0.34 -1.56 120.40 125.58 3hi7 s VAL 669 Ca -0.15 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 3hi7 s VAL 669 Cb -0.16 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 3hi7 s VAL 669 CO 0.04 0.47 0.13 -0.89 0.00 0.00 0.00 175.10 174.85 3hi7 s THR 670 N 0.82 5.31 0.14 3.92 2.01 -0.66 -0.77 115.64 126.41 3hi7 s THR 670 Ca -0.09 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.12 3hi7 s THR 670 Cb -0.16 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 3hi7 s THR 670 CO 0.01 0.42 -0.13 0.68 -0.69 0.00 0.00 174.62 174.91 3hi7 s VAL 671 N 0.50 1.31 -2.45 3.82 -7.23 -0.44 -4.63 120.40 111.28 3hi7 s VAL 671 Ca 0.07 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3hi7 s VAL 671 Cb -0.12 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.17 3hi7 s VAL 671 CO -0.00 -0.53 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 3hi7 n GLY 672 N 0.26 -1.12 3.62 2.32 0.00 -1.26 0.18 105.19 109.19 3hi7 n GLY 672 Ca -0.13 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 3hi7 n GLY 672 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hi7 s PHE 673 N -3.00 -0.56 0.15 1.61 -0.12 -0.30 -0.62 117.98 115.14 3hi7 s PHE 673 Ca 0.00 1.31 -0.31 0.00 -0.05 0.00 0.00 56.93 57.89 3hi7 s PHE 673 Cb 0.00 0.35 -0.08 0.00 -0.63 0.00 0.00 43.02 42.66 3hi7 s PHE 673 CO 0.00 -0.31 1.36 -1.17 -0.05 0.00 0.00 175.22 175.05 3hi7 s LEU 674 N 0.03 4.39 -0.30 -1.99 2.96 -1.26 -0.65 118.68 121.85 3hi7 s LEU 674 Ca 0.01 2.36 0.02 0.00 -0.22 0.00 0.00 54.13 56.30 3hi7 s LEU 674 Cb -0.04 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.14 3hi7 s LEU 674 CO -0.02 -0.60 0.01 -2.28 -1.32 0.00 0.00 176.35 172.13 3hi7 s HIS 675 N 0.67 3.03 -0.41 5.38 5.65 0.33 -4.95 115.29 124.99 3hi7 s HIS 675 Ca 0.61 -2.40 -0.18 0.00 0.25 0.00 0.00 55.06 53.34 3hi7 s HIS 675 Cb -0.37 -2.25 0.02 0.00 -1.18 0.00 0.00 32.58 28.79 3hi7 s HIS 675 CO 0.34 -0.89 0.48 0.42 -0.65 0.00 0.00 174.74 174.44 3hi7 s ILE 676 N 1.16 5.03 0.75 0.89 1.01 -1.26 -2.27 121.20 126.52 3hi7 s ILE 676 Ca 0.04 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.40 3hi7 s ILE 676 Cb -0.19 -4.05 0.05 0.00 0.01 0.00 0.00 42.46 38.28 3hi7 s ILE 676 CO -0.10 -0.41 1.16 -2.84 0.00 0.00 0.00 174.94 172.74 3hi7 s PRO 677 N 2.30 2.11 0.12 2.79 0.02 -1.26 -5.04 135.00 136.03 3hi7 s PRO 677 Ca 0.15 1.56 -0.02 0.00 0.02 0.00 0.00 61.00 62.70 3hi7 s PRO 677 Cb -0.16 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 3hi7 s PRO 677 CO 0.15 -1.82 0.08 -3.38 -0.33 0.00 0.00 177.00 171.70 3hi7 s HIS 678 N -2.31 0.72 0.51 6.54 -3.43 -1.26 -4.56 115.29 111.51 3hi7 s HIS 678 Ca 0.69 -1.12 0.28 0.00 -0.80 0.00 0.00 55.06 54.11 3hi7 s HIS 678 Cb -0.24 -0.40 1.63 0.00 -1.43 0.00 0.00 32.58 32.14 3hi7 s HIS 678 CO 0.48 -0.53 2.17 0.66 -2.00 0.00 0.00 174.74 175.52 3hi7 h SER 679 N 2.86 0.00 0.37 7.38 4.64 -1.90 0.91 113.55 127.80 3hi7 h SER 679 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3hi7 h SER 679 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3hi7 h SER 679 CO 0.59 0.06 0.00 -0.33 -0.87 0.00 0.00 176.83 176.27 3hi7 h GLU 680 N 0.00 0.00 0.00 4.77 3.07 -1.96 -2.14 114.58 118.31 3hi7 h GLU 680 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hi7 h GLU 680 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3hi7 h GLU 680 CO 0.01 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.37 3hi7 n ASP 681 N -2.33 0.00 -4.57 1.42 8.00 0.31 -4.73 116.55 114.65 3hi7 n ASP 681 Ca 0.00 -0.79 -0.35 0.00 0.71 0.00 0.00 54.79 54.36 3hi7 n ASP 681 Cb 0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 3hi7 n ASP 681 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hi7 s ILE 682 N -2.00 4.67 -0.03 0.53 -1.09 -0.81 -1.86 121.20 120.62 3hi7 s ILE 682 Ca 0.35 -0.06 0.15 0.00 -2.23 0.00 0.00 60.65 58.85 3hi7 s ILE 682 Cb 0.16 -3.14 0.04 0.00 -1.58 0.00 0.00 42.46 37.93 3hi7 s ILE 682 CO 0.27 0.40 1.49 1.55 -1.23 0.00 0.00 174.94 177.42 3hi7 h PRO 683 N 7.36 0.00 -5.11 2.79 0.13 -1.84 -3.50 132.00 131.84 3hi7 h PRO 683 Ca -0.37 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.38 3hi7 h PRO 683 Cb 1.17 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 3hi7 h PRO 683 CO 0.64 0.55 -0.77 -0.80 -0.23 0.00 0.00 178.00 177.39 3hi7 s ASN 684 N -6.50 1.44 0.42 1.44 0.02 -0.78 -4.61 114.94 106.38 3hi7 s ASN 684 Ca 0.02 -0.53 -0.25 0.00 -1.02 0.00 0.00 52.86 51.09 3hi7 s ASN 684 Cb 0.09 -0.05 -0.08 0.00 0.02 0.00 0.00 41.25 41.23 3hi7 s ASN 684 CO 0.74 -0.07 1.24 0.42 0.02 0.00 0.00 177.10 179.46 3hi7 s THR 685 N -1.11 2.83 0.22 1.60 -4.23 -0.30 -4.42 115.64 110.22 3hi7 s THR 685 Ca -0.03 0.71 0.08 0.00 -1.18 0.00 0.00 61.69 61.27 3hi7 s THR 685 Cb -0.09 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 3hi7 s THR 685 CO 0.01 0.07 0.05 0.00 -0.54 0.00 0.00 174.62 174.22 3hi7 s ALA 686 N -1.35 3.31 0.21 3.99 0.00 -1.26 -3.57 121.76 123.09 3hi7 s ALA 686 Ca 0.59 -1.45 0.10 0.00 0.00 0.00 0.00 51.96 51.20 3hi7 s ALA 686 Cb -0.34 -1.03 0.23 0.00 0.00 0.00 0.00 23.12 21.97 3hi7 s ALA 686 CO 0.43 0.37 1.53 1.79 0.00 0.00 0.00 175.76 179.89 3hi7 h THR 687 N 2.04 1.46 -2.52 0.00 1.35 -1.91 -3.41 112.91 109.91 3hi7 h THR 687 Ca -0.47 -2.41 -0.53 0.00 -0.55 0.00 0.00 66.41 62.45 3hi7 h THR 687 Cb 1.22 2.32 0.05 0.00 -1.73 0.00 0.00 68.15 70.01 3hi7 h THR 687 CO 0.60 0.68 1.05 -2.65 -0.25 0.00 0.00 175.52 174.95 3hi7 n PRO 688 N -3.65 2.73 -0.85 4.72 -0.02 -1.26 -0.75 135.00 135.92 3hi7 n PRO 688 Ca -0.01 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 3hi7 n PRO 688 Cb 0.69 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 3hi7 n PRO 688 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hi7 n GLY 689 N 4.08 0.58 2.24 -1.23 0.00 -1.26 -4.88 105.19 104.73 3hi7 n GLY 689 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3hi7 n GLY 689 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hi7 n ASN 690 N -0.06 5.49 -4.28 1.61 3.02 0.07 -4.99 115.26 116.11 3hi7 n ASN 690 Ca 0.00 -3.76 -0.20 0.00 -0.03 0.00 0.00 54.58 50.60 3hi7 n ASN 690 Cb 0.03 -0.52 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 3hi7 n ASN 690 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hi7 s SER 691 N -3.14 2.31 0.14 6.41 1.04 -1.26 -2.14 113.70 117.07 3hi7 s SER 691 Ca 0.53 -0.84 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 3hi7 s SER 691 Cb 0.43 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 3hi7 s SER 691 CO -0.05 -0.10 0.19 0.68 0.98 0.00 0.00 173.24 174.94 3hi7 s VAL 692 N -2.12 0.09 -4.51 5.02 -7.23 -0.64 -4.94 120.40 106.07 3hi7 s VAL 692 Ca 0.12 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 3hi7 s VAL 692 Cb -0.05 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.01 3hi7 s VAL 692 CO 0.05 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 3hi7 n GLY 693 N -0.15 -0.51 3.42 2.32 0.00 -0.56 -0.68 105.19 109.04 3hi7 n GLY 693 Ca -0.07 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 3hi7 n GLY 693 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hi7 s PHE 694 N -4.00 -0.37 0.09 1.61 -0.12 -0.55 -0.23 117.98 114.42 3hi7 s PHE 694 Ca 0.00 0.10 0.09 0.00 -0.05 0.00 0.00 56.93 57.07 3hi7 s PHE 694 Cb 0.00 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 3hi7 s PHE 694 CO 0.00 -0.83 -0.22 -0.51 -0.05 0.00 0.00 175.22 173.61 3hi7 s LEU 695 N -2.79 2.50 -0.21 -1.99 1.02 0.15 -0.88 118.68 116.48 3hi7 s LEU 695 Ca 0.03 -0.59 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 3hi7 s LEU 695 Cb -0.00 -1.41 0.01 0.00 0.02 0.00 0.00 46.19 44.80 3hi7 s LEU 695 CO -0.10 0.21 -0.11 -0.76 0.02 0.00 0.00 176.35 175.60 3hi7 s LEU 696 N -1.84 2.65 -0.01 1.79 1.43 0.43 -0.84 118.68 122.31 3hi7 s LEU 696 Ca 0.15 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 3hi7 s LEU 696 Cb -0.10 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 3hi7 s LEU 696 CO 0.07 -0.03 -0.15 0.00 0.23 0.00 0.00 176.35 176.46 3hi7 s ARG 697 N 1.37 1.18 0.37 1.70 1.70 0.03 -1.30 118.95 124.01 3hi7 s ARG 697 Ca 0.04 -0.56 -0.27 0.00 -0.47 0.00 0.00 55.73 54.47 3hi7 s ARG 697 Cb -0.14 -1.15 -0.09 0.00 -0.57 0.00 0.00 34.95 32.99 3hi7 s ARG 697 CO -0.07 0.31 1.26 -1.25 -1.08 0.00 0.00 175.30 174.46 3hi7 s PRO 698 N -0.44 4.15 -0.30 3.89 0.04 -1.26 0.10 135.00 141.18 3hi7 s PRO 698 Ca 0.05 2.07 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 3hi7 s PRO 698 Cb -0.06 -2.86 0.10 0.00 0.04 0.00 0.00 34.50 31.73 3hi7 s PRO 698 CO -0.00 -0.31 0.13 0.12 0.04 0.00 0.00 177.00 176.98 3hi7 s PHE 699 N -1.26 0.46 -1.89 0.56 5.36 0.35 -4.77 117.98 116.80 3hi7 s PHE 699 Ca 0.54 -1.00 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 3hi7 s PHE 699 Cb -0.36 -0.97 0.00 0.00 -0.34 0.00 0.00 43.02 41.35 3hi7 s PHE 699 CO 0.47 -0.83 0.00 0.09 -1.46 0.00 0.00 175.22 173.48 3hi7 n ASN 700 N 5.14 -5.20 0.03 6.13 3.02 -1.26 -1.82 115.26 121.30 3hi7 n ASN 700 Ca -0.05 0.44 -0.19 0.00 -0.03 0.00 0.00 54.58 54.75 3hi7 n ASN 700 Cb 0.42 -4.27 -0.12 0.00 -0.61 0.00 0.00 39.78 35.20 3hi7 n ASN 700 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3hi7 h PHE 701 N 0.00 0.70 -2.80 3.10 3.04 -1.83 -3.34 116.94 115.80 3hi7 h PHE 701 Ca -0.36 -0.41 -0.59 0.00 3.98 0.00 0.00 57.97 60.59 3hi7 h PHE 701 Cb 1.18 -0.07 -0.07 0.00 2.56 0.00 0.00 35.95 39.55 3hi7 h PHE 701 CO 0.51 1.26 -0.57 -0.06 -2.02 0.00 0.00 178.31 177.43 3hi7 s PHE 702 N -3.02 3.17 0.40 0.41 0.40 -1.26 -4.89 117.98 113.19 3hi7 s PHE 702 Ca -0.12 0.01 0.17 0.00 -0.60 0.00 0.00 56.93 56.39 3hi7 s PHE 702 Cb 0.04 -1.54 1.01 0.00 0.51 0.00 0.00 43.02 43.04 3hi7 s PHE 702 CO 0.85 0.52 1.95 -1.35 0.70 0.00 0.00 175.22 177.89 3hi7 h PRO 703 N 2.60 0.00 0.00 0.24 0.11 -2.00 -3.46 132.00 129.48 3hi7 h PRO 703 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3hi7 h PRO 703 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3hi7 h PRO 703 CO 0.64 0.24 0.14 -0.85 -0.21 0.00 0.00 178.00 177.96 3hi7 n GLU 704 N -4.03 0.82 -1.60 1.05 0.28 -1.26 -4.96 120.64 110.93 3hi7 n GLU 704 Ca -0.02 -1.87 -0.51 0.00 -0.16 0.00 0.00 57.16 54.60 3hi7 n GLU 704 Cb 0.31 2.19 -0.06 0.00 1.43 0.00 0.00 31.44 35.31 3hi7 n GLU 704 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3hi7 n ASP 705 N -1.49 2.79 0.07 -1.84 2.03 -1.26 -4.83 116.55 112.01 3hi7 n ASP 705 Ca -0.05 0.74 0.10 0.00 0.52 0.00 0.00 54.79 56.10 3hi7 n ASP 705 Cb 0.47 -1.30 0.41 0.00 -0.72 0.00 0.00 41.12 39.97 3hi7 n ASP 705 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3hi7 n PRO 706 N 7.11 0.10 0.00 -0.67 -0.04 -1.26 -1.83 135.00 138.42 3hi7 n PRO 706 Ca 0.30 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 3hi7 n PRO 706 Cb 0.25 -1.70 0.57 0.00 -0.04 0.00 0.00 33.50 32.59 3hi7 n PRO 706 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hi7 n SER 707 N -1.89 0.00 0.33 3.54 3.41 -1.26 -3.62 113.62 114.13 3hi7 n SER 707 Ca 0.03 0.05 0.22 0.00 -0.26 0.00 0.00 58.87 58.91 3hi7 n SER 707 Cb 0.21 -0.32 1.18 0.00 -0.26 0.00 0.00 64.21 65.01 3hi7 n SER 707 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hi7 h LEU 708 N 0.00 0.00 0.00 1.04 3.38 -1.72 0.40 115.31 118.41 3hi7 h LEU 708 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hi7 h LEU 708 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hi7 h LEU 708 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3hi7 n ALA 709 N -2.10 2.09 -2.13 1.53 0.00 -1.24 -4.78 120.51 113.87 3hi7 n ALA 709 Ca -0.03 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 3hi7 n ALA 709 Cb 0.08 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 3hi7 n ALA 709 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hi7 s SER 710 N -2.87 6.78 0.00 0.00 0.15 0.13 -4.91 113.70 112.98 3hi7 s SER 710 Ca 0.14 2.31 0.12 0.00 0.70 0.00 0.00 55.95 59.23 3hi7 s SER 710 Cb 0.15 -2.58 0.44 0.00 -1.71 0.00 0.00 66.02 62.33 3hi7 s SER 710 CO 0.40 -0.72 1.33 0.54 1.20 0.00 0.00 173.24 175.99 3hi7 n ARG 711 N 4.63 1.60 0.09 5.44 5.12 -1.26 -3.87 116.66 128.40 3hi7 n ARG 711 Ca 0.13 -0.93 0.13 0.00 -1.93 0.00 0.00 57.85 55.25 3hi7 n ARG 711 Cb 0.42 -1.27 0.44 0.00 -1.16 0.00 0.00 32.46 30.89 3hi7 n ARG 711 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3hi7 n ASP 712 N 0.21 0.68 -4.71 0.55 8.00 -1.26 -3.47 116.55 116.56 3hi7 n ASP 712 Ca 0.11 0.56 -0.43 0.00 0.71 0.00 0.00 54.79 55.75 3hi7 n ASP 712 Cb 0.24 -0.74 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 3hi7 n ASP 712 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3hi7 n THR 713 N -2.14 1.83 -4.96 -3.53 -1.04 -1.25 -4.63 114.28 98.56 3hi7 n THR 713 Ca 0.06 -0.46 -0.27 0.00 -2.04 0.00 0.00 64.05 61.34 3hi7 n THR 713 Cb 0.42 -1.63 -0.16 0.00 -1.82 0.00 0.00 70.33 67.13 3hi7 n THR 713 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3hi7 s VAL 714 N -0.92 1.60 -0.10 12.58 1.01 -0.36 -4.31 120.40 129.91 3hi7 s VAL 714 Ca 0.57 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3hi7 s VAL 714 Cb -0.56 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.47 3hi7 s VAL 714 CO 0.60 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 175.39 3hi7 s ILE 715 N -0.06 1.35 -0.19 2.22 1.01 -0.73 -1.27 121.20 123.54 3hi7 s ILE 715 Ca -0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 3hi7 s ILE 715 Cb -0.12 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3hi7 s ILE 715 CO 0.02 0.41 0.06 -0.69 0.00 0.00 0.00 174.94 174.75 3hi7 s VAL 716 N 1.00 4.76 0.00 2.92 1.01 0.29 0.02 120.40 130.39 3hi7 s VAL 716 Ca -0.07 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 61.95 3hi7 s VAL 716 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3hi7 s VAL 716 CO -0.01 0.45 -0.25 0.26 0.00 0.00 0.00 175.10 175.55 3hi7 s TRP 717 N 0.45 2.22 0.55 5.22 0.52 -0.09 -1.33 118.94 126.47 3hi7 s TRP 717 Ca 0.03 -0.41 -0.18 0.00 0.02 0.00 0.00 56.10 55.56 3hi7 s TRP 717 Cb -0.13 -1.40 -0.05 0.00 -1.15 0.00 0.00 33.47 30.74 3hi7 s TRP 717 CO 0.01 0.01 1.06 -1.25 0.02 0.00 0.00 176.95 176.79 3hi7 s PRO 718 N -0.78 3.48 -0.02 4.98 0.04 -1.26 -0.70 135.00 140.73 3hi7 s PRO 718 Ca 0.10 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.46 3hi7 s PRO 718 Cb -0.10 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 3hi7 s PRO 718 CO -0.00 -0.69 -0.10 1.03 0.04 0.00 0.00 177.00 177.28 3hi7 s ARG 719 N -3.73 1.03 0.17 4.56 0.52 -1.26 -4.77 118.95 115.47 3hi7 s ARG 719 Ca 0.66 -0.36 -0.31 0.00 -0.52 0.00 0.00 55.73 55.19 3hi7 s ARG 719 Cb -0.17 -0.96 -0.10 0.00 0.52 0.00 0.00 34.95 34.25 3hi7 s ARG 719 CO 0.30 0.17 1.52 -0.51 0.02 0.00 0.00 175.30 176.80 3hi7 s ASP 720 N 0.04 6.63 -1.91 0.23 1.01 -1.26 -2.87 116.67 118.55 3hi7 s ASP 720 Ca -0.01 2.58 0.00 0.00 0.71 0.00 0.00 52.55 55.83 3hi7 s ASP 720 Cb -0.08 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.26 3hi7 s ASP 720 CO 0.00 -0.78 0.00 0.59 0.21 0.00 0.00 175.17 175.20 3hi7 n ASN 721 N 3.71 -5.01 -3.37 0.27 3.02 -1.26 -4.95 115.26 107.67 3hi7 n ASN 721 Ca 0.12 0.38 -0.16 0.00 -0.03 0.00 0.00 54.58 54.89 3hi7 n ASN 721 Cb 0.39 -4.41 -0.06 0.00 -0.61 0.00 0.00 39.78 35.09 3hi7 n ASN 721 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hi7 s GLY 722 N -2.48 1.77 0.80 7.41 0.00 -1.14 -5.15 107.32 108.53 3hi7 s GLY 722 Ca 0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 44.72 42.90 3hi7 s GLY 722 CO 0.00 -1.19 1.10 -4.14 0.00 0.00 0.00 173.10 168.87 3hi7 s PRO 723 N -3.30 2.06 0.71 2.90 0.02 -1.26 -4.55 135.00 131.57 3hi7 s PRO 723 Ca 0.35 1.21 -0.14 0.00 0.02 0.00 0.00 61.00 62.43 3hi7 s PRO 723 Cb 0.01 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.68 3hi7 s PRO 723 CO 0.22 -1.79 1.12 -0.80 -0.33 0.00 0.00 177.00 175.42 3hi7 s ASN 724 N -3.30 4.72 -0.28 2.53 0.01 -1.26 -4.34 114.94 113.01 3hi7 s ASN 724 Ca 0.62 2.04 -0.17 0.00 -0.71 0.00 0.00 52.86 54.64 3hi7 s ASN 724 Cb -0.18 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.90 3hi7 s ASN 724 CO 0.56 -1.89 0.48 -0.47 -1.51 0.00 0.00 177.10 174.27 3hi7 s TYR 725 N -2.40 3.24 -0.48 2.20 5.04 0.12 -4.93 117.35 120.14 3hi7 s TYR 725 Ca 0.67 0.47 -0.18 0.00 -2.44 0.00 0.00 57.07 55.59 3hi7 s TYR 725 Cb -0.21 -2.73 0.05 0.00 0.35 0.00 0.00 41.96 39.42 3hi7 s TYR 725 CO 0.46 -0.33 0.55 0.08 -1.34 0.00 0.00 175.55 174.97 3hi7 s VAL 726 N 2.27 4.98 -0.19 3.14 1.01 -1.26 -0.92 120.40 129.43 3hi7 s VAL 726 Ca 0.19 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 3hi7 s VAL 726 Cb -0.16 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 3hi7 s VAL 726 CO 0.10 -0.69 0.53 -1.58 0.00 0.00 0.00 175.10 173.47 3hi7 s GLN 727 N 2.35 4.21 0.10 2.72 0.74 0.10 -4.98 119.66 124.90 3hi7 s GLN 727 Ca 0.13 0.45 0.03 0.00 0.05 0.00 0.00 55.36 56.01 3hi7 s GLN 727 Cb -0.20 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 3hi7 s GLN 727 CO 0.11 -0.14 -0.08 1.03 -0.55 0.00 0.00 175.29 175.67 3hi7 s ARG 728 N 1.59 0.86 0.00 1.67 0.52 -1.26 -1.77 118.95 120.55 3hi7 s ARG 728 Ca 0.25 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 3hi7 s ARG 728 Cb -0.15 -0.36 0.00 0.00 0.52 0.00 0.00 34.95 34.96 3hi7 s ARG 728 CO 0.10 0.02 0.43 0.91 0.02 0.00 0.00 175.30 176.78 3hi7 n TRP 729 N 0.15 0.00 -3.95 -0.53 8.01 -1.25 -4.98 117.44 114.89 3hi7 n TRP 729 Ca -0.13 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.90 3hi7 n TRP 729 Cb 0.60 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.74 3hi7 n TRP 729 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 3hi7 s ILE 730 N -0.01 0.17 0.66 -0.99 1.01 -1.23 -4.95 121.20 115.86 3hi7 s ILE 730 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 3hi7 s ILE 730 Cb 0.00 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 42.25 3hi7 s ILE 730 CO 0.00 0.10 1.18 -2.16 0.00 0.00 0.00 174.94 174.06 3hi7 s PRO 731 N 0.58 2.64 0.20 2.79 0.04 -1.26 -4.92 135.00 135.07 3hi7 s PRO 731 Ca -0.06 1.69 -0.33 0.00 0.04 0.00 0.00 61.00 62.35 3hi7 s PRO 731 Cb -0.08 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 3hi7 s PRO 731 CO -0.01 -1.43 1.56 -1.91 0.04 0.00 0.00 177.00 175.25 3hi7 n GLU 732 N -2.18 2.26 -3.65 4.56 2.13 -1.26 -4.99 120.64 117.51 3hi7 n GLU 732 Ca 0.13 0.81 -0.36 0.00 0.66 0.00 0.00 57.16 58.40 3hi7 n GLU 732 Cb 0.50 -2.57 -0.09 0.00 0.27 0.00 0.00 31.44 29.56 3hi7 n GLU 732 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3hi7 s ASP 733 N 0.77 6.20 -0.04 4.31 2.15 -1.26 -4.94 116.67 123.86 3hi7 s ASP 733 Ca 0.75 0.22 0.12 0.00 0.43 0.00 0.00 52.55 54.07 3hi7 s ASP 733 Cb -0.63 -2.12 0.23 0.00 -0.30 0.00 0.00 42.92 40.10 3hi7 s ASP 733 CO 0.41 0.09 1.10 0.54 -0.17 0.00 0.00 175.17 177.14 3hi7 n ARG 734 N 3.99 0.34 -1.09 4.34 1.74 -1.26 -5.12 116.66 119.60 3hi7 n ARG 734 Ca -0.14 -1.79 -0.31 0.00 -0.77 0.00 0.00 57.85 54.84 3hi7 n ARG 734 Cb 0.52 -0.59 0.13 0.00 -1.02 0.00 0.00 32.46 31.49 3hi7 n ARG 734 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hi7 s ASP 735 N -1.82 3.73 0.13 0.55 1.01 -1.26 -5.06 116.67 113.94 3hi7 s ASP 735 Ca 0.20 1.80 0.08 0.00 0.71 0.00 0.00 52.55 55.34 3hi7 s ASP 735 Cb 0.21 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 3hi7 s ASP 735 CO -0.06 -2.52 -0.19 0.00 0.21 0.00 0.00 175.17 172.61 3hi7 s SER 737 N -2.27 -0.15 0.00 0.00 1.04 -1.26 -4.84 113.70 106.22 3hi7 s SER 737 Ca 0.10 -0.72 0.04 0.00 0.48 0.00 0.00 55.95 55.86 3hi7 s SER 737 Cb -0.08 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 3hi7 s SER 737 CO 0.05 -1.09 -0.14 -0.04 0.98 0.00 0.00 173.24 173.00 3hi7 s MET 738 N -3.95 1.08 0.79 4.02 -1.94 -1.26 -4.88 119.30 113.15 3hi7 s MET 738 Ca 0.15 -0.57 -0.12 0.00 -1.71 0.00 0.00 55.69 53.45 3hi7 s MET 738 Cb -0.01 -1.06 0.06 0.00 2.01 0.00 0.00 34.83 35.84 3hi7 s MET 738 CO 0.03 0.28 1.14 -1.25 -0.01 0.00 0.00 175.02 175.22 3hi7 s PRO 739 N -0.54 2.17 0.79 2.03 0.04 -1.26 -5.05 135.00 133.19 3hi7 s PRO 739 Ca 0.04 0.27 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 3hi7 s PRO 739 Cb -0.06 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.59 3hi7 s PRO 739 CO -0.00 -1.48 1.13 -1.25 0.04 0.00 0.00 177.00 175.44 3hi7 s PRO 740 N -5.45 1.98 0.62 0.56 0.05 -1.26 -4.97 135.00 126.53 3hi7 s PRO 740 Ca 0.61 1.41 -0.19 0.00 0.05 0.00 0.00 61.00 62.89 3hi7 s PRO 740 Cb -0.12 -1.85 -0.02 0.00 0.05 0.00 0.00 34.50 32.56 3hi7 s PRO 740 CO 0.51 -1.89 1.27 -2.14 0.05 0.00 0.00 177.00 174.80 3hi7 s PRO 741 N -4.53 2.74 0.35 0.56 0.02 -1.26 -4.93 135.00 127.95 3hi7 s PRO 741 Ca 0.66 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 63.39 3hi7 s PRO 741 Cb -0.21 -1.90 -0.12 0.00 0.02 0.00 0.00 34.50 32.29 3hi7 s PRO 741 CO 0.52 -1.43 1.46 0.34 -0.33 0.00 0.00 177.00 177.55 3hi7 n PHE 742 N -1.74 2.76 -3.96 6.54 7.35 -1.26 -5.03 117.46 122.12 3hi7 n PHE 742 Ca 0.15 0.44 -0.08 0.00 -0.76 0.00 0.00 57.45 57.19 3hi7 n PHE 742 Cb 0.48 -2.51 -0.09 0.00 0.35 0.00 0.00 39.48 37.71 3hi7 n PHE 742 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 3hi7 s SER 743 N -0.04 0.26 -0.21 -2.13 1.04 -1.26 -5.16 113.70 106.19 3hi7 s SER 743 Ca 0.56 -0.70 -0.14 0.00 0.48 0.00 0.00 55.95 56.15 3hi7 s SER 743 Cb -0.51 0.24 0.06 0.00 0.10 0.00 0.00 66.02 65.92 3hi7 s SER 743 CO 0.60 -0.59 0.53 -0.47 0.98 0.00 0.00 173.24 174.30 3hi7 s TYR 744 N -3.29 -0.74 -0.23 5.02 5.04 -1.26 -4.67 117.35 117.23 3hi7 s TYR 744 Ca 0.01 1.58 -0.16 0.00 -2.44 0.00 0.00 57.07 56.07 3hi7 s TYR 744 Cb 0.03 0.36 -0.10 0.00 0.35 0.00 0.00 41.96 42.60 3hi7 s TYR 744 CO -0.08 -0.38 -0.28 -1.71 -1.34 0.00 0.00 175.55 171.76 3hi7 n ASN 745 N 3.84 1.93 0.00 4.32 2.85 -1.26 -5.02 115.26 121.92 3hi7 n ASN 745 Ca -0.19 0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 3hi7 n ASN 745 Cb 0.57 -0.81 0.00 0.00 1.24 0.00 0.00 39.78 40.77 3hi7 n ASN 745 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3hi7 n GLY 746 N 1.37 2.18 3.80 8.20 0.00 -1.26 -5.03 105.19 114.46 3hi7 n GLY 746 Ca -0.34 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 3hi7 n GLY 746 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hi7 s THR 747 N -2.84 4.45 -0.15 2.61 -4.23 -1.26 -5.05 115.64 109.18 3hi7 s THR 747 Ca 0.00 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 3hi7 s THR 747 Cb 0.00 -3.32 0.07 0.00 1.34 0.00 0.00 72.50 70.59 3hi7 s THR 747 CO 0.00 -0.19 0.19 -0.72 -0.54 0.00 0.00 174.62 173.36 3hi7 s TYR 748 N -1.88 -0.20 0.06 3.99 -0.85 -1.26 -4.63 117.35 112.57 3hi7 s TYR 748 Ca 0.32 0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 57.16 3hi7 s TYR 748 Cb -0.09 -0.34 -0.01 0.00 0.38 0.00 0.00 41.96 41.90 3hi7 s TYR 748 CO 0.24 -0.46 0.12 1.03 -1.52 0.00 0.00 175.55 174.96 3hi7 s ARG 749 N 2.30 0.71 0.65 -3.49 1.81 -1.09 -4.81 118.95 115.05 3hi7 s ARG 749 Ca 0.05 -0.94 -0.17 0.00 -1.72 0.00 0.00 55.73 52.94 3hi7 s ARG 749 Cb -0.14 0.28 -0.02 0.00 -0.45 0.00 0.00 34.95 34.62 3hi7 s ARG 749 CO -0.09 -0.20 1.12 -2.30 -0.68 0.00 0.00 175.30 173.15 3hi7 n PRO 750 N 0.24 0.89 0.00 3.54 -0.02 -1.25 -0.98 135.00 137.42 3hi7 n PRO 750 Ca -0.16 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3hi7 n PRO 750 Cb 0.61 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3hi7 n PRO 750 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76