#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg1 s PRO 5 N 0.00 2.53 -0.31 3.23 0.04 -1.26 -4.59 135.00 134.63 1hg1 s PRO 5 Ca 0.00 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 1hg1 s PRO 5 Cb 0.00 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1hg1 s PRO 5 CO 0.00 -1.47 0.45 -0.80 0.04 0.00 0.00 177.00 175.22 1hg1 s ASN 6 N -2.63 6.29 -0.10 6.66 0.01 -1.26 -1.49 114.94 122.43 1hg1 s ASN 6 Ca 0.67 0.13 0.04 0.00 -0.71 0.00 0.00 52.86 52.99 1hg1 s ASN 6 Cb -0.21 -2.24 -0.00 0.00 0.41 0.00 0.00 41.25 39.20 1hg1 s ASN 6 CO 0.45 -0.33 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.84 1hg1 s ILE 7 N 2.22 2.07 -0.21 0.60 -1.09 -0.44 -0.83 121.20 123.51 1hg1 s ILE 7 Ca 0.17 -1.02 -0.09 0.00 -2.23 0.00 0.00 60.65 57.48 1hg1 s ILE 7 Cb -0.16 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.90 1hg1 s ILE 7 CO 0.11 0.56 0.10 -0.69 -1.23 0.00 0.00 174.94 173.79 1hg1 s VAL 8 N 0.32 4.98 -0.37 2.92 1.01 -0.91 -1.85 120.40 126.50 1hg1 s VAL 8 Ca -0.18 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1hg1 s VAL 8 Cb -0.18 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1hg1 s VAL 8 CO 0.09 0.41 0.22 -0.63 0.00 0.00 0.00 175.10 175.18 1hg1 s ILE 9 N 0.75 4.69 -0.30 2.22 1.01 -0.55 -1.51 121.20 127.51 1hg1 s ILE 9 Ca 0.05 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 1hg1 s ILE 9 Cb -0.13 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1hg1 s ILE 9 CO 0.02 -0.22 0.32 -0.76 0.00 0.00 0.00 174.94 174.29 1hg1 s LEU 10 N 1.58 4.16 -0.08 2.97 1.43 0.44 -0.92 118.68 128.27 1hg1 s LEU 10 Ca 0.03 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1hg1 s LEU 10 Cb -0.19 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1hg1 s LEU 10 CO 0.07 -0.19 0.30 0.00 0.23 0.00 0.00 176.35 176.75 1hg1 s ALA 11 N 1.96 3.73 0.00 4.21 0.00 -0.14 -1.07 121.76 130.45 1hg1 s ALA 11 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1hg1 s ALA 11 Cb -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1hg1 s ALA 11 CO 0.11 0.42 0.00 0.25 0.00 0.00 0.00 175.76 176.54 1hg1 n THR 12 N 2.32 0.00 0.00 0.00 -2.24 -0.83 -0.76 114.28 112.78 1hg1 n THR 12 Ca -0.15 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1hg1 n THR 12 Cb 0.53 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1hg1 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hg1 n GLY 13 N 2.20 0.74 0.00 3.38 0.00 -1.24 -1.49 105.19 108.77 1hg1 n GLY 13 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1hg1 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hg1 n GLY 14 N 0.00 2.86 0.25 -0.02 0.00 -1.25 -3.49 105.19 103.54 1hg1 n GLY 14 Ca 0.00 -2.01 0.17 0.00 0.00 0.00 0.00 46.02 44.18 1hg1 n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hg1 h THR 15 N 0.00 0.00 0.03 2.61 2.02 -1.84 -3.47 112.91 112.25 1hg1 h THR 15 Ca 0.00 -0.03 -0.23 0.00 0.77 0.00 0.00 66.41 66.92 1hg1 h THR 15 Cb 0.00 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1hg1 h THR 15 CO 0.00 0.00 -0.98 -0.29 0.37 0.00 0.00 175.52 174.62 1hg1 h ILE 16 N 0.00 1.45 -1.11 3.11 2.10 -1.82 -3.02 117.51 118.21 1hg1 h ILE 16 Ca 0.00 -2.61 -0.49 0.00 1.08 0.00 0.00 64.86 62.84 1hg1 h ILE 16 Cb 0.04 2.53 0.25 0.00 -1.09 0.00 0.00 36.82 38.56 1hg1 h ILE 16 CO 0.00 0.77 -2.59 0.61 -1.08 0.00 0.00 178.15 175.86 1hg1 n GLY 35 N 1.04 -3.16 0.31 8.18 0.00 -1.26 -4.48 105.19 105.82 1hg1 n GLY 35 Ca -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1hg1 n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hg1 h VAL 36 N -0.98 1.20 -0.17 1.61 3.04 -1.97 -2.05 116.25 116.92 1hg1 h VAL 36 Ca -0.39 -0.66 -0.11 0.00 -1.01 0.00 0.00 66.70 64.54 1hg1 h VAL 36 Cb 1.36 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 1hg1 h VAL 36 CO 0.21 0.26 -0.35 0.44 -1.01 0.00 0.00 177.57 177.11 1hg1 h ASP 37 N 0.78 0.37 -0.39 3.17 5.19 -1.98 -1.33 116.42 122.24 1hg1 h ASP 37 Ca 0.18 -0.15 0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1hg1 h ASP 37 Cb 0.18 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1hg1 h ASP 37 CO -0.01 0.70 0.23 0.74 -3.12 0.00 0.00 179.24 177.78 1hg1 h THR 38 N 0.31 1.04 -0.63 0.35 2.02 -1.81 0.39 112.91 114.58 1hg1 h THR 38 Ca 0.04 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1hg1 h THR 38 Cb 0.77 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1hg1 h THR 38 CO 0.06 0.08 0.20 -0.07 0.37 0.00 0.00 175.52 176.17 1hg1 h LEU 39 N 0.47 0.91 -0.29 2.58 3.38 -1.15 0.26 115.31 121.47 1hg1 h LEU 39 Ca 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1hg1 h LEU 39 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1hg1 h LEU 39 CO -0.07 0.87 0.06 0.40 0.09 0.00 0.00 178.44 179.78 1hg1 h ILE 40 N 0.90 1.23 0.00 1.22 2.04 -0.68 -2.70 117.51 119.52 1hg1 h ILE 40 Ca 0.20 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 1hg1 h ILE 40 Cb 0.28 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1hg1 h ILE 40 CO -0.01 0.25 -0.34 0.78 0.00 0.00 0.00 178.15 178.83 1hg1 h ASN 41 N 0.29 0.00 0.44 1.72 2.35 -0.06 -2.68 115.58 117.63 1hg1 h ASN 41 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1hg1 h ASN 41 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1hg1 h ASN 41 CO 0.00 0.34 -0.23 0.00 -1.65 0.00 0.00 177.43 175.90 1hg1 h ALA 42 N 1.66 1.31 -2.38 -0.83 0.00 -0.17 -3.33 119.26 115.52 1hg1 h ALA 42 Ca -0.00 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 54.11 1hg1 h ALA 42 Cb 0.70 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.06 1hg1 h ALA 42 CO 0.04 0.28 -0.84 1.55 0.00 0.00 0.00 179.25 180.28 1hg1 n VAL 43 N -3.81 0.33 -0.03 0.00 3.14 -1.01 -4.96 118.33 111.99 1hg1 n VAL 43 Ca -0.02 -4.29 0.24 0.00 -2.96 0.00 0.00 64.34 57.31 1hg1 n VAL 43 Cb 0.32 -1.95 0.69 0.00 -1.06 0.00 0.00 33.84 31.84 1hg1 n VAL 43 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1hg1 h PRO 44 N 4.81 0.00 -0.96 1.45 0.11 -1.67 -2.37 132.00 133.36 1hg1 h PRO 44 Ca 0.17 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.53 1hg1 h PRO 44 Cb 0.81 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.86 1hg1 h PRO 44 CO 0.57 0.00 0.65 0.93 -0.21 0.00 0.00 178.00 179.94 1hg1 h GLU 45 N 0.00 0.25 -0.89 1.05 4.39 -1.93 -1.86 114.58 115.60 1hg1 h GLU 45 Ca 0.31 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.09 1hg1 h GLU 45 Cb 1.60 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 30.12 1hg1 h GLU 45 CO -0.00 0.17 0.57 -0.39 -1.16 0.00 0.00 179.01 178.20 1hg1 h VAL 46 N 0.26 0.95 -0.56 3.13 -1.51 -1.77 -1.86 116.25 114.90 1hg1 h VAL 46 Ca 0.50 -0.30 0.12 0.00 -1.23 0.00 0.00 66.70 65.79 1hg1 h VAL 46 Cb 1.49 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 1hg1 h VAL 46 CO -0.15 0.16 0.39 0.11 -1.23 0.00 0.00 177.57 176.84 1hg1 h LYS 47 N 0.86 0.23 0.00 5.19 1.57 -1.50 0.15 116.57 123.07 1hg1 h LYS 47 Ca 0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1hg1 h LYS 47 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1hg1 h LYS 47 CO -0.18 0.15 0.00 1.63 -0.57 0.00 0.00 179.45 180.48 1hg1 n LYS 48 N -4.44 0.19 -0.02 3.15 5.02 -0.70 -3.21 118.16 118.14 1hg1 n LYS 48 Ca 0.10 0.24 0.01 0.00 -2.02 0.00 0.00 58.31 56.63 1hg1 n LYS 48 Cb 0.46 -1.76 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 1hg1 n LYS 48 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hg1 n LEU 49 N -2.09 0.31 -3.66 -0.35 4.77 0.47 -5.05 117.00 111.41 1hg1 n LEU 49 Ca 0.05 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.19 1hg1 n LEU 49 Cb 0.35 0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1hg1 n LEU 49 CO 0.26 0.20 1.14 0.00 -1.33 0.00 0.00 177.39 177.66 1hg1 s ALA 50 N -2.99 -2.40 -0.55 -1.18 0.00 -0.85 -4.53 121.76 109.27 1hg1 s ALA 50 Ca -0.07 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 1hg1 s ALA 50 Cb 0.10 0.40 0.05 0.00 0.00 0.00 0.00 23.12 23.66 1hg1 s ALA 50 CO 0.85 -1.07 0.89 -0.80 0.00 0.00 0.00 175.76 175.62 1hg1 s ASN 51 N -3.13 6.31 -0.12 0.00 0.01 -0.55 -4.22 114.94 113.25 1hg1 s ASN 51 Ca 0.17 -0.47 -0.10 0.00 -0.71 0.00 0.00 52.86 51.75 1hg1 s ASN 51 Cb 0.05 -2.41 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 1hg1 s ASN 51 CO -0.05 -1.18 0.21 -0.69 -1.51 0.00 0.00 177.10 173.89 1hg1 s VAL 52 N 3.73 5.37 -0.14 1.60 1.01 -1.26 -1.33 120.40 129.38 1hg1 s VAL 52 Ca 0.28 0.38 -0.00 0.00 0.00 0.00 0.00 61.98 62.63 1hg1 s VAL 52 Cb -0.14 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1hg1 s VAL 52 CO 0.18 0.55 -0.08 -0.54 0.00 0.00 0.00 175.10 175.21 1hg1 s LYS 53 N -0.60 1.64 0.32 2.72 1.02 -0.77 -5.00 119.74 119.07 1hg1 s LYS 53 Ca 0.16 -0.40 -0.19 0.00 0.02 0.00 0.00 55.97 55.56 1hg1 s LYS 53 Cb -0.13 -1.83 -0.09 0.00 -0.52 0.00 0.00 37.83 35.26 1hg1 s LYS 53 CO 0.05 -0.32 0.80 0.20 -0.92 0.00 0.00 175.35 175.16 1hg1 s GLY 54 N 1.64 2.47 -0.11 -3.33 0.00 -1.26 -1.48 107.32 105.24 1hg1 s GLY 54 Ca 0.03 0.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.91 1hg1 s GLY 54 CO -0.08 0.48 0.24 1.85 0.00 0.00 0.00 173.10 175.59 1hg1 s GLU 55 N -2.67 0.15 -0.88 2.90 2.12 -0.09 -4.91 118.70 115.32 1hg1 s GLU 55 Ca 0.52 0.64 -0.20 0.00 0.36 0.00 0.00 54.97 56.30 1hg1 s GLU 55 Cb -0.12 -0.09 0.11 0.00 0.26 0.00 0.00 34.13 34.28 1hg1 s GLU 55 CO 0.18 -0.24 1.11 -1.14 -0.54 0.00 0.00 175.26 174.63 1hg1 s GLN 56 N 1.98 3.49 0.08 4.30 2.00 -1.26 -0.96 119.66 129.29 1hg1 s GLN 56 Ca -0.02 -1.53 -0.18 0.00 -2.00 0.00 0.00 55.36 51.62 1hg1 s GLN 56 Cb -0.11 -4.80 -0.09 0.00 0.80 0.00 0.00 33.01 28.81 1hg1 s GLN 56 CO -0.08 -1.81 1.49 0.35 -0.50 0.00 0.00 175.29 174.74 1hg1 h PHE 57 N 9.05 0.50 -2.84 1.67 3.57 -1.29 -3.48 116.94 124.13 1hg1 h PHE 57 Ca 0.06 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.51 1hg1 h PHE 57 Cb 1.03 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1hg1 h PHE 57 CO 1.13 0.66 0.37 -1.54 -2.23 0.00 0.00 178.31 176.70 1hg1 s SER 58 N -6.01 -0.02 -0.40 0.41 1.04 -0.68 -5.00 113.70 103.04 1hg1 s SER 58 Ca -0.14 -0.94 0.05 0.00 0.48 0.00 0.00 55.95 55.40 1hg1 s SER 58 Cb 0.07 0.73 0.17 0.00 0.10 0.00 0.00 66.02 67.08 1hg1 s SER 58 CO 0.75 -1.43 0.46 0.21 0.98 0.00 0.00 173.24 174.21 1hg1 s ASN 59 N -3.15 0.42 0.07 7.02 2.47 -1.07 -3.60 114.94 117.10 1hg1 s ASN 59 Ca 0.17 -1.62 -0.18 0.00 0.42 0.00 0.00 52.86 51.65 1hg1 s ASN 59 Cb -0.04 0.86 0.04 0.00 -1.45 0.00 0.00 41.25 40.65 1hg1 s ASN 59 CO 0.09 -0.21 0.41 0.00 -3.72 0.00 0.00 177.10 173.67 1hg1 s MET 60 N 1.28 0.98 0.48 0.43 0.23 -0.56 -4.94 119.30 117.21 1hg1 s MET 60 Ca 0.20 -0.49 -0.23 0.00 -1.03 0.00 0.00 55.69 54.14 1hg1 s MET 60 Cb -0.10 0.44 -0.07 0.00 -1.53 0.00 0.00 34.83 33.57 1hg1 s MET 60 CO -0.05 -0.36 1.26 0.00 -2.03 0.00 0.00 175.02 173.85 1hg1 s ALA 61 N -2.97 2.97 0.58 3.16 0.00 -1.26 -3.77 121.76 120.46 1hg1 s ALA 61 Ca -0.02 1.14 0.34 0.00 0.00 0.00 0.00 51.96 53.42 1hg1 s ALA 61 Cb 0.00 -3.47 1.94 0.00 0.00 0.00 0.00 23.12 21.59 1hg1 s ALA 61 CO -0.06 -0.96 2.26 0.66 0.00 0.00 0.00 175.76 177.67 1hg1 h SER 62 N 1.95 0.00 0.36 0.00 4.64 -1.92 -0.83 113.55 117.74 1hg1 h SER 62 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hg1 h SER 62 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1hg1 h SER 62 CO 0.60 0.02 0.00 -1.84 -0.87 0.00 0.00 176.83 174.73 1hg1 n GLU 63 N -3.60 0.01 0.00 4.77 0.00 -1.26 -1.74 120.64 118.82 1hg1 n GLU 63 Ca -0.03 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.51 1hg1 n GLU 63 Cb 0.10 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.09 1hg1 n GLU 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hg1 n ASN 64 N -1.49 2.04 -4.76 -1.84 3.02 -0.32 -4.98 115.26 106.94 1hg1 n ASN 64 Ca 0.03 -1.52 -0.41 0.00 -0.03 0.00 0.00 54.58 52.64 1hg1 n ASN 64 Cb 0.12 0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 1hg1 n ASN 64 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1hg1 s MET 65 N -1.28 4.18 0.20 3.52 -1.94 -0.71 -5.00 119.30 118.26 1hg1 s MET 65 Ca 0.16 2.48 0.10 0.00 -1.71 0.00 0.00 55.69 56.71 1hg1 s MET 65 Cb 0.12 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 33.88 1hg1 s MET 65 CO 0.21 -0.52 -0.21 0.95 -0.01 0.00 0.00 175.02 175.44 1hg1 s THR 66 N -0.35 2.13 0.26 2.05 -4.23 -1.26 -5.02 115.64 109.23 1hg1 s THR 66 Ca 0.59 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1hg1 s THR 66 Cb -0.45 -2.04 0.25 0.00 1.34 0.00 0.00 72.50 71.60 1hg1 s THR 66 CO 0.51 -0.26 1.72 1.23 -0.54 0.00 0.00 174.62 177.27 1hg1 h GLY 67 N 3.04 1.29 0.84 3.99 0.00 -1.98 0.11 103.07 110.36 1hg1 h GLY 67 Ca -0.43 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 46.78 1hg1 h GLY 67 CO 0.52 -0.15 0.53 -0.55 0.00 0.00 0.00 176.54 176.88 1hg1 h ASP 68 N 0.44 0.86 -0.04 0.19 3.32 -1.96 0.11 116.42 119.33 1hg1 h ASP 68 Ca 0.47 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.29 1hg1 h ASP 68 Cb 0.78 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.16 1hg1 h ASP 68 CO -0.45 0.58 -0.83 0.58 -1.72 0.00 0.00 179.24 177.40 1hg1 h VAL 69 N 1.01 1.30 -0.04 -1.35 2.07 -1.50 -2.74 116.25 114.99 1hg1 h VAL 69 Ca 0.34 -2.06 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 1hg1 h VAL 69 Cb 0.05 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1hg1 h VAL 69 CO -0.13 0.65 -0.17 0.58 0.02 0.00 0.00 177.57 178.52 1hg1 h VAL 70 N 0.47 1.15 -0.24 2.57 2.07 -0.49 -0.46 116.25 121.32 1hg1 h VAL 70 Ca -0.06 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1hg1 h VAL 70 Cb 1.45 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1hg1 h VAL 70 CO 0.16 0.20 0.02 0.25 0.02 0.00 0.00 177.57 178.22 1hg1 h LEU 71 N 0.06 0.39 -0.99 2.57 6.46 -0.64 -1.35 115.31 121.81 1hg1 h LEU 71 Ca 0.01 -0.29 -0.06 0.00 -0.12 0.00 0.00 57.88 57.43 1hg1 h LEU 71 Cb 0.34 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1hg1 h LEU 71 CO 0.02 0.58 0.09 0.11 -0.62 0.00 0.00 178.44 178.62 1hg1 h LYS 72 N 0.19 0.82 -0.26 1.25 1.57 -1.08 -1.50 116.57 117.55 1hg1 h LYS 72 Ca 0.07 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1hg1 h LYS 72 Cb 0.37 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1hg1 h LYS 72 CO 0.01 0.76 0.14 1.25 -0.57 0.00 0.00 179.45 181.04 1hg1 h LEU 73 N 0.78 0.22 -0.39 2.94 5.85 -0.83 0.97 115.31 124.84 1hg1 h LEU 73 Ca 0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1hg1 h LEU 73 Cb 0.34 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1hg1 h LEU 73 CO 0.01 0.16 0.25 -1.28 -0.34 0.00 0.00 178.44 177.24 1hg1 h SER 74 N 0.29 0.45 -0.60 1.25 0.87 -0.83 0.29 113.55 115.27 1hg1 h SER 74 Ca 0.11 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1hg1 h SER 74 Cb 0.02 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1hg1 h SER 74 CO -0.06 0.34 0.18 1.56 -0.53 0.00 0.00 176.83 178.32 1hg1 h GLN 75 N 0.53 0.98 -0.40 2.24 4.20 -0.93 0.08 115.11 121.80 1hg1 h GLN 75 Ca 0.14 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 1hg1 h GLN 75 Cb -0.05 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1hg1 h GLN 75 CO -0.03 0.85 -0.15 -0.09 -0.67 0.00 0.00 178.83 178.74 1hg1 h ARG 76 N 0.94 0.81 -0.55 1.46 9.65 -0.40 -2.13 114.38 124.16 1hg1 h ARG 76 Ca 0.21 -0.34 -0.07 0.00 -1.10 0.00 0.00 59.98 58.68 1hg1 h ARG 76 Cb 0.29 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1hg1 h ARG 76 CO -0.01 0.96 0.05 0.28 2.80 0.00 0.00 179.97 184.06 1hg1 h VAL 77 N 0.62 1.25 -0.75 0.20 2.07 -0.65 -1.76 116.25 117.23 1hg1 h VAL 77 Ca 0.09 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1hg1 h VAL 77 Cb 0.70 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1hg1 h VAL 77 CO 0.05 0.36 0.46 0.78 0.02 0.00 0.00 177.57 179.24 1hg1 h ASN 78 N 0.84 0.89 0.42 0.57 2.35 -0.75 -0.70 115.58 119.21 1hg1 h ASN 78 Ca 0.17 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 1hg1 h ASN 78 Cb 0.42 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1hg1 h ASN 78 CO 0.01 0.68 -0.67 1.05 -1.65 0.00 0.00 177.43 176.86 1hg1 h GLU 79 N 1.02 0.23 -0.15 0.81 4.11 -1.15 -2.51 114.58 116.94 1hg1 h GLU 79 Ca 0.27 -0.18 -0.02 0.00 0.07 0.00 0.00 59.36 59.50 1hg1 h GLU 79 Cb -0.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1hg1 h GLU 79 CO -0.05 0.81 0.00 -0.07 0.07 0.00 0.00 179.01 179.77 1hg1 h LEU 80 N 0.16 0.26 -1.82 3.06 3.38 -0.97 -2.79 115.31 116.60 1hg1 h LEU 80 Ca -0.02 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1hg1 h LEU 80 Cb 1.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1hg1 h LEU 80 CO 0.10 0.51 0.00 -0.07 0.09 0.00 0.00 178.44 179.07 1hg1 h LEU 81 N 0.01 0.00 -0.75 1.67 4.07 -1.13 -1.60 115.31 117.58 1hg1 h LEU 81 Ca 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1hg1 h LEU 81 Cb 0.37 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1hg1 h LEU 81 CO 0.01 0.00 -0.01 0.00 -1.08 0.00 0.00 178.44 177.35 1hg1 h ALA 82 N 2.04 1.00 -2.70 1.53 0.00 -1.16 -3.45 119.26 116.51 1hg1 h ALA 82 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.39 1hg1 h ALA 82 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1hg1 h ALA 82 CO 0.00 0.02 0.40 1.03 0.00 0.00 0.00 179.25 180.70 1hg1 s ARG 83 N -3.44 4.73 0.45 0.00 0.52 -0.60 -4.95 118.95 115.66 1hg1 s ARG 83 Ca 0.04 1.59 0.24 0.00 -0.52 0.00 0.00 55.73 57.08 1hg1 s ARG 83 Cb 0.07 -3.28 1.04 0.00 0.52 0.00 0.00 34.95 33.30 1hg1 s ARG 83 CO 0.61 0.31 1.89 -0.44 0.02 0.00 0.00 175.30 177.68 1hg1 h ASP 84 N 4.57 0.00 -0.11 0.23 3.32 -1.86 -2.83 116.42 119.75 1hg1 h ASP 84 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1hg1 h ASP 84 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1hg1 h ASP 84 CO 0.69 0.22 0.00 -0.90 -1.72 0.00 0.00 179.24 177.54 1hg1 n ASP 85 N -3.51 0.62 -3.99 6.45 5.75 -1.26 -4.71 116.55 115.89 1hg1 n ASP 85 Ca -0.01 -1.89 -0.27 0.00 -0.01 0.00 0.00 54.79 52.61 1hg1 n ASP 85 Cb 0.38 -0.07 -0.17 0.00 -1.03 0.00 0.00 41.12 40.23 1hg1 n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hg1 s VAL 86 N -1.86 1.24 -0.12 2.12 1.01 -1.07 -4.73 120.40 116.99 1hg1 s VAL 86 Ca 0.13 -0.47 0.19 0.00 0.00 0.00 0.00 61.98 61.82 1hg1 s VAL 86 Cb 0.06 -1.17 -0.28 0.00 0.00 0.00 0.00 36.38 34.99 1hg1 s VAL 86 CO 0.09 0.39 0.46 0.47 0.00 0.00 0.00 175.10 176.51 1hg1 n ASP 87 N 4.38 0.71 -3.62 3.32 8.00 -0.01 -4.82 116.55 124.51 1hg1 n ASP 87 Ca -0.18 -0.11 -0.03 0.00 0.71 0.00 0.00 54.79 55.19 1hg1 n ASP 87 Cb 0.51 1.76 -0.01 0.00 -0.02 0.00 0.00 41.12 43.36 1hg1 n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1hg1 s GLY 88 N -4.01 -0.35 -0.02 0.44 0.00 -1.14 -4.05 107.32 98.18 1hg1 s GLY 88 Ca -0.05 0.91 0.02 0.00 0.00 0.00 0.00 44.72 45.59 1hg1 s GLY 88 CO 0.78 0.26 -0.06 0.14 0.00 0.00 0.00 173.10 174.22 1hg1 s VAL 89 N -2.69 0.52 -0.14 1.40 1.01 -0.26 -2.14 120.40 118.10 1hg1 s VAL 89 Ca 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 1hg1 s VAL 89 Cb 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1hg1 s VAL 89 CO -0.04 0.18 -0.13 -0.69 0.00 0.00 0.00 175.10 174.42 1hg1 s VAL 90 N 0.25 3.03 -0.24 2.92 1.01 -0.57 -0.23 120.40 126.57 1hg1 s VAL 90 Ca -0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1hg1 s VAL 90 Cb -0.07 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.05 1hg1 s VAL 90 CO -0.00 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 174.90 1hg1 s ILE 91 N 0.50 2.73 0.06 2.22 1.01 0.25 -0.42 121.20 127.55 1hg1 s ILE 91 Ca -0.09 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.21 1hg1 s ILE 91 Cb -0.16 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1hg1 s ILE 91 CO 0.04 0.22 0.94 0.42 0.00 0.00 0.00 174.94 176.56 1hg1 s THR 92 N 1.30 4.67 0.11 2.92 -4.23 -0.23 -0.91 115.64 119.26 1hg1 s THR 92 Ca -0.00 2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 62.40 1hg1 s THR 92 Cb -0.16 -4.29 0.01 0.00 1.34 0.00 0.00 72.50 69.39 1hg1 s THR 92 CO -0.05 0.26 0.26 -2.28 -0.54 0.00 0.00 174.62 172.27 1hg1 s HIS 93 N 0.37 0.07 0.57 3.99 5.04 -0.39 -1.96 115.29 122.98 1hg1 s HIS 93 Ca 0.48 -0.46 -0.17 0.00 -1.54 0.00 0.00 55.06 53.37 1hg1 s HIS 93 Cb -0.22 0.04 -0.05 0.00 0.04 0.00 0.00 32.58 32.39 1hg1 s HIS 93 CO 0.28 -0.61 1.07 0.20 -2.34 0.00 0.00 174.74 173.34 1hg1 s GLY 94 N -2.85 2.26 0.23 1.59 0.00 -1.23 -4.27 107.32 103.05 1hg1 s GLY 94 Ca 0.05 0.50 0.05 0.00 0.00 0.00 0.00 44.72 45.32 1hg1 s GLY 94 CO -0.10 0.83 1.55 -0.91 0.00 0.00 0.00 173.10 174.46 1hg1 h THR 95 N 0.71 1.40 -0.74 0.90 1.35 -1.94 -3.12 112.91 111.47 1hg1 h THR 95 Ca -0.48 -2.04 0.15 0.00 -0.55 0.00 0.00 66.41 63.48 1hg1 h THR 95 Cb 1.23 2.05 -0.10 0.00 -1.73 0.00 0.00 68.15 69.60 1hg1 h THR 95 CO 0.57 0.60 0.26 0.44 -0.25 0.00 0.00 175.52 177.14 1hg1 h ASP 96 N 0.15 0.19 0.00 5.36 3.32 -1.93 -3.16 116.42 120.35 1hg1 h ASP 96 Ca -0.01 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1hg1 h ASP 96 Cb 1.14 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1hg1 h ASP 96 CO 0.10 0.06 -0.12 0.35 -1.72 0.00 0.00 179.24 177.90 1hg1 n THR 97 N -5.05 1.31 0.02 0.35 -2.24 -1.26 -4.77 114.28 102.64 1hg1 n THR 97 Ca 0.14 -1.56 0.07 0.00 -2.27 0.00 0.00 64.05 60.43 1hg1 n THR 97 Cb 0.43 0.03 0.49 0.00 -2.10 0.00 0.00 70.33 69.17 1hg1 n THR 97 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1hg1 h VAL 98 N 1.78 1.02 -0.09 2.28 3.04 -1.51 -1.29 116.25 121.49 1hg1 h VAL 98 Ca 0.00 -0.14 -0.05 0.00 -1.01 0.00 0.00 66.70 65.50 1hg1 h VAL 98 Cb 1.06 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1hg1 h VAL 98 CO 0.00 0.08 -0.16 1.05 -1.01 0.00 0.00 177.57 177.52 1hg1 h GLU 99 N 0.41 0.14 -0.00 4.17 4.11 -1.86 0.12 114.58 121.67 1hg1 h GLU 99 Ca 0.16 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.54 1hg1 h GLU 99 Cb 0.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1hg1 h GLU 99 CO -0.04 0.31 -0.08 0.93 0.07 0.00 0.00 179.01 180.20 1hg1 h GLU 100 N 0.14 0.06 -0.64 1.06 5.08 -1.59 -2.33 114.58 116.36 1hg1 h GLU 100 Ca 0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1hg1 h GLU 100 Cb 0.37 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1hg1 h GLU 100 CO 0.02 0.81 0.19 0.77 -1.00 0.00 0.00 179.01 179.80 1hg1 h SER 101 N -0.65 0.94 -0.28 1.42 0.02 -1.31 -1.97 113.55 111.72 1hg1 h SER 101 Ca -0.01 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1hg1 h SER 101 Cb 0.83 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1hg1 h SER 101 CO 0.02 0.90 0.14 0.00 -1.14 0.00 0.00 176.83 176.75 1hg1 h ALA 102 N 1.07 0.36 -0.08 3.77 0.00 -0.85 -2.23 119.26 121.29 1hg1 h ALA 102 Ca 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1hg1 h ALA 102 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1hg1 h ALA 102 CO -0.00 -0.09 -0.21 -0.92 0.00 0.00 0.00 179.25 178.03 1hg1 h TYR 103 N 0.32 0.15 0.13 0.00 3.20 -1.30 0.55 116.97 120.03 1hg1 h TYR 103 Ca 0.10 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1hg1 h TYR 103 Cb 0.11 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1hg1 h TYR 103 CO -0.02 0.35 -0.06 0.35 -1.64 0.00 0.00 178.16 177.13 1hg1 h PHE 104 N 0.13 -0.16 0.00 -3.82 3.04 -0.95 -2.30 116.94 112.88 1hg1 h PHE 104 Ca 0.02 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 1hg1 h PHE 104 Cb 0.45 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 1hg1 h PHE 104 CO 0.00 0.02 -0.39 -0.07 -2.02 0.00 0.00 178.31 175.86 1hg1 h LEU 105 N -0.32 0.00 -1.25 0.59 4.07 -1.14 -1.89 115.31 115.37 1hg1 h LEU 105 Ca -0.02 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.05 1hg1 h LEU 105 Cb 0.26 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 1hg1 h LEU 105 CO 0.03 0.39 0.56 -0.74 -1.08 0.00 0.00 178.44 177.60 1hg1 h HIS 106 N 0.00 0.88 0.00 1.13 2.76 -0.53 0.45 115.15 119.85 1hg1 h HIS 106 Ca -0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1hg1 h HIS 106 Cb 0.71 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1hg1 h HIS 106 CO 0.00 0.39 -0.97 1.28 -1.30 0.00 0.00 177.93 177.33 1hg1 n LEU 107 N -4.53 0.66 -0.00 0.26 4.77 -0.90 -0.90 117.00 116.36 1hg1 n LEU 107 Ca 0.15 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 1hg1 n LEU 107 Cb 0.35 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1hg1 n LEU 107 CO 0.31 -0.05 -0.01 0.35 -1.33 0.00 0.00 177.39 176.66 1hg1 n THR 108 N -2.22 0.00 -2.89 -5.08 -2.24 -0.75 -4.35 114.28 96.75 1hg1 n THR 108 Ca 0.01 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1hg1 n THR 108 Cb 0.48 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.66 1hg1 n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hg1 s VAL 109 N -1.46 4.64 -1.34 2.28 1.01 0.08 -4.80 120.40 120.81 1hg1 s VAL 109 Ca 0.02 0.93 -0.08 0.00 0.00 0.00 0.00 61.98 62.84 1hg1 s VAL 109 Cb 0.04 -4.29 0.12 0.00 0.00 0.00 0.00 36.38 32.25 1hg1 s VAL 109 CO 0.20 -0.54 2.20 0.29 0.00 0.00 0.00 175.10 177.25 1hg1 n LYS 110 N 6.65 3.95 -3.53 2.72 4.76 -1.26 -3.55 118.16 127.90 1hg1 n LYS 110 Ca 0.05 -3.31 -0.16 0.00 -2.87 0.00 0.00 58.31 52.02 1hg1 n LYS 110 Cb 0.48 -2.83 -0.05 0.00 -1.84 0.00 0.00 35.03 30.79 1hg1 n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hg1 s SER 111 N 0.96 -0.57 0.00 4.39 0.15 -1.26 -4.79 113.70 112.58 1hg1 s SER 111 Ca 0.48 0.43 0.24 0.00 0.70 0.00 0.00 55.95 57.81 1hg1 s SER 111 Cb 0.14 0.53 0.29 0.00 -1.71 0.00 0.00 66.02 65.27 1hg1 s SER 111 CO -0.05 -0.69 1.26 0.47 1.20 0.00 0.00 173.24 175.43 1hg1 n ASP 112 N 0.58 0.77 -4.77 5.45 8.00 -1.26 -4.29 116.55 121.03 1hg1 n ASP 112 Ca -0.19 -0.60 -0.40 0.00 0.71 0.00 0.00 54.79 54.32 1hg1 n ASP 112 Cb 0.59 0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 42.16 1hg1 n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hg1 s LYS 113 N -2.93 4.05 0.18 -1.24 1.02 -1.26 -0.83 119.74 118.74 1hg1 s LYS 113 Ca 0.12 2.22 -0.33 0.00 0.02 0.00 0.00 55.97 58.00 1hg1 s LYS 113 Cb 0.17 -2.84 -0.13 0.00 -0.52 0.00 0.00 37.83 34.51 1hg1 s LYS 113 CO 0.73 -0.44 1.65 -2.30 -0.92 0.00 0.00 175.35 174.06 1hg1 n PRO 114 N 0.29 2.45 -4.00 -1.68 -0.02 -1.26 -4.85 135.00 125.94 1hg1 n PRO 114 Ca 0.03 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 62.08 1hg1 n PRO 114 Cb 0.43 -2.69 -0.15 0.00 -0.02 0.00 0.00 33.50 31.06 1hg1 n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hg1 s VAL 115 N 1.09 1.92 -0.23 -1.45 1.01 -1.26 -1.10 120.40 120.38 1hg1 s VAL 115 Ca 0.77 -1.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1hg1 s VAL 115 Cb -0.60 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1hg1 s VAL 115 CO 0.35 -0.22 -0.09 -0.69 0.00 0.00 0.00 175.10 174.45 1hg1 s VAL 116 N 1.18 2.72 0.20 2.92 1.01 0.68 -2.04 120.40 127.05 1hg1 s VAL 116 Ca -0.02 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 1hg1 s VAL 116 Cb -0.19 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 1hg1 s VAL 116 CO -0.07 0.29 0.77 -0.36 0.00 0.00 0.00 175.10 175.72 1hg1 s PHE 117 N 1.32 3.80 0.02 5.22 0.40 0.71 -0.59 117.98 128.86 1hg1 s PHE 117 Ca 0.01 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 57.91 1hg1 s PHE 117 Cb -0.16 -2.72 -0.01 0.00 0.51 0.00 0.00 43.02 40.64 1hg1 s PHE 117 CO -0.06 0.43 -0.06 0.54 0.70 0.00 0.00 175.22 176.77 1hg1 s VAL 118 N -1.32 0.40 0.27 -0.44 0.11 -0.09 -0.65 120.40 118.68 1hg1 s VAL 118 Ca 0.39 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 1hg1 s VAL 118 Cb -0.20 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1hg1 s VAL 118 CO 0.24 -0.16 0.35 0.00 -3.33 0.00 0.00 175.10 172.20 1hg1 n ALA 119 N 2.21 -0.10 -3.59 1.54 0.00 -1.26 -1.27 120.51 118.04 1hg1 n ALA 119 Ca -0.18 -1.32 -0.12 0.00 0.00 0.00 0.00 53.44 51.82 1hg1 n ALA 119 Cb 0.57 1.07 -0.11 0.00 0.00 0.00 0.00 19.45 20.97 1hg1 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hg1 s ALA 120 N -2.63 -0.89 -0.54 0.00 0.00 -1.26 -4.75 121.76 111.70 1hg1 s ALA 120 Ca 0.24 1.27 0.24 0.00 0.00 0.00 0.00 51.96 53.71 1hg1 s ALA 120 Cb -0.00 -0.77 0.48 0.00 0.00 0.00 0.00 23.12 22.83 1hg1 s ALA 120 CO 0.17 -0.22 1.62 0.52 0.00 0.00 0.00 175.76 177.85 1hg1 h MET 121 N 6.76 0.00 -6.57 0.00 2.86 -1.91 -3.39 114.93 112.69 1hg1 h MET 121 Ca -0.35 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.59 1hg1 h MET 121 Cb 1.18 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.58 1hg1 h MET 121 CO 0.31 0.00 -0.84 1.03 1.06 0.00 0.00 176.91 178.47 1hg1 s ARG 122 N -3.18 2.13 0.67 1.72 0.52 -1.26 -5.00 118.95 114.55 1hg1 s ARG 122 Ca 0.08 -0.93 -0.17 0.00 -0.52 0.00 0.00 55.73 54.19 1hg1 s ARG 122 Cb 0.08 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 33.42 1hg1 s ARG 122 CO 0.65 0.56 1.25 -1.25 0.02 0.00 0.00 175.30 176.53 1hg1 s PRO 123 N -0.95 2.44 0.64 3.54 0.04 -1.26 -4.53 135.00 134.93 1hg1 s PRO 123 Ca 0.12 1.92 0.35 0.00 0.04 0.00 0.00 61.00 63.43 1hg1 s PRO 123 Cb -0.10 -1.85 1.92 0.00 0.04 0.00 0.00 34.50 34.51 1hg1 s PRO 123 CO 0.01 -1.64 2.08 0.00 0.04 0.00 0.00 177.00 177.49 1hg1 h ALA 124 N 0.27 1.18 0.00 8.56 0.00 -1.75 0.26 119.26 127.77 1hg1 h ALA 124 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hg1 h ALA 124 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1hg1 h ALA 124 CO 0.52 -0.18 -0.86 0.25 0.00 0.00 0.00 179.25 178.98 1hg1 n THR 125 N -2.91 0.04 -1.88 0.00 -2.24 -1.26 -4.90 114.28 101.12 1hg1 n THR 125 Ca -0.02 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 1hg1 n THR 125 Cb 0.24 0.54 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 1hg1 n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hg1 s ALA 126 N -3.06 2.54 0.19 6.98 0.00 0.08 -4.98 121.76 123.51 1hg1 s ALA 126 Ca 0.08 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1hg1 s ALA 126 Cb 0.16 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 1hg1 s ALA 126 CO 0.80 -1.14 1.32 0.42 0.00 0.00 0.00 175.76 177.17 1hg1 s ILE 127 N -2.24 3.22 -1.23 0.00 1.01 -1.26 -2.62 121.20 118.08 1hg1 s ILE 127 Ca 0.68 0.98 -0.07 0.00 0.00 0.00 0.00 60.65 62.24 1hg1 s ILE 127 Cb -0.21 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.64 1hg1 s ILE 127 CO 0.38 0.13 0.91 -1.20 0.00 0.00 0.00 174.94 175.17 1hg1 n SER 128 N 2.83 -5.77 -4.75 3.58 7.64 -1.26 -4.93 113.62 110.96 1hg1 n SER 128 Ca 0.07 -0.42 -0.42 0.00 1.01 0.00 0.00 58.87 59.12 1hg1 n SER 128 Cb 0.43 -4.44 -0.00 0.00 -1.01 0.00 0.00 64.21 59.19 1hg1 n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hg1 n ALA 129 N -4.37 2.09 0.55 -0.43 0.00 -1.08 -4.91 120.51 112.37 1hg1 n ALA 129 Ca -0.02 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.89 1hg1 n ALA 129 Cb 0.57 -2.38 0.16 0.00 0.00 0.00 0.00 19.45 17.80 1hg1 n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1hg1 h ASP 130 N 2.96 0.00 -0.16 0.00 2.03 -1.88 -3.40 116.42 115.98 1hg1 h ASP 130 Ca -0.49 -0.21 0.05 0.00 -0.73 0.00 0.00 57.03 55.65 1hg1 h ASP 130 Cb 1.25 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.69 1hg1 h ASP 130 CO 0.65 0.11 -0.32 1.23 -1.03 0.00 0.00 179.24 179.87 1hg1 h GLY 131 N 4.49 -0.43 -0.16 7.15 0.00 -1.85 -1.15 103.07 111.12 1hg1 h GLY 131 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.79 1hg1 h GLY 131 CO 0.00 -0.22 -0.41 -2.55 0.00 0.00 0.00 176.54 173.36 1hg1 h PRO 132 N -0.39 -0.36 -0.51 4.80 0.11 -1.94 -0.39 132.00 133.32 1hg1 h PRO 132 Ca 0.10 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1hg1 h PRO 132 Cb 0.55 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 1hg1 h PRO 132 CO -0.37 -0.24 0.04 1.98 -0.21 0.00 0.00 178.00 179.19 1hg1 h MET 133 N -0.37 0.82 -0.66 1.05 1.85 -1.82 -2.25 114.93 113.56 1hg1 h MET 133 Ca 0.12 -0.21 -0.02 0.00 -0.61 0.00 0.00 59.70 58.98 1hg1 h MET 133 Cb 0.59 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.49 1hg1 h MET 133 CO -0.50 0.80 0.34 -0.91 -0.40 0.00 0.00 176.91 176.25 1hg1 h ASN 134 N 0.78 0.84 -0.30 1.39 2.35 -0.55 -1.48 115.58 118.60 1hg1 h ASN 134 Ca 0.16 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1hg1 h ASN 134 Cb 0.42 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1hg1 h ASN 134 CO 0.01 0.71 0.10 0.25 -1.65 0.00 0.00 177.43 176.85 1hg1 h LEU 135 N 0.90 0.43 -0.60 1.61 5.85 -0.90 -0.09 115.31 122.52 1hg1 h LEU 135 Ca 0.23 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1hg1 h LEU 135 Cb 0.07 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1hg1 h LEU 135 CO -0.03 0.52 0.30 0.25 -0.34 0.00 0.00 178.44 179.14 1hg1 h LEU 136 N 0.33 0.42 -0.59 2.25 7.12 -1.20 -0.71 115.31 122.93 1hg1 h LEU 136 Ca 0.10 0.04 -0.12 0.00 0.13 0.00 0.00 57.88 58.03 1hg1 h LEU 136 Cb 0.24 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 1hg1 h LEU 136 CO -0.00 0.27 -0.16 -0.33 -0.13 0.00 0.00 178.44 178.09 1hg1 h GLU 137 N 0.56 0.96 -0.66 1.25 5.08 -1.05 -2.05 114.58 118.67 1hg1 h GLU 137 Ca 0.27 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1hg1 h GLU 137 Cb 0.21 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1hg1 h GLU 137 CO -0.20 1.04 0.42 0.00 -1.00 0.00 0.00 179.01 179.28 1hg1 h ALA 138 N 0.96 0.84 -0.49 3.43 0.00 -0.23 -0.76 119.26 123.02 1hg1 h ALA 138 Ca 0.12 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1hg1 h ALA 138 Cb 0.72 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1hg1 h ALA 138 CO 0.06 0.29 -0.11 0.28 0.00 0.00 0.00 179.25 179.76 1hg1 h VAL 139 N 0.90 1.27 -0.53 0.00 2.07 -1.03 -0.06 116.25 118.87 1hg1 h VAL 139 Ca 0.24 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1hg1 h VAL 139 Cb -0.07 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1hg1 h VAL 139 CO -0.05 0.43 0.31 -0.09 0.02 0.00 0.00 177.57 178.19 1hg1 h ARG 140 N 0.80 0.73 -0.22 1.57 2.43 -1.08 0.22 114.38 118.84 1hg1 h ARG 140 Ca 0.13 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1hg1 h ARG 140 Cb 0.67 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1hg1 h ARG 140 CO 0.05 0.54 0.10 0.28 -1.51 0.00 0.00 179.97 179.43 1hg1 h VAL 141 N 0.71 1.14 -0.33 0.20 2.07 -0.94 -2.35 116.25 116.76 1hg1 h VAL 141 Ca 0.19 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1hg1 h VAL 141 Cb 0.01 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1hg1 h VAL 141 CO -0.03 0.14 0.04 0.00 0.02 0.00 0.00 177.57 177.74 1hg1 h ALA 142 N 0.96 1.46 -0.01 1.67 0.00 -0.73 -2.90 119.26 119.71 1hg1 h ALA 142 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hg1 h ALA 142 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hg1 h ALA 142 CO -0.01 0.39 -0.12 0.41 0.00 0.00 0.00 179.25 179.92 1hg1 n GLY 143 N -1.01 -0.51 3.71 0.00 0.00 0.04 -4.57 105.19 102.86 1hg1 n GLY 143 Ca 0.02 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1hg1 n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hg1 s ASP 144 N -2.29 7.06 0.50 1.61 -1.08 -0.90 -4.76 116.67 116.81 1hg1 s ASP 144 Ca 0.32 1.28 0.15 0.00 -0.52 0.00 0.00 52.55 53.78 1hg1 s ASP 144 Cb 0.20 -2.45 1.22 0.00 -1.46 0.00 0.00 42.92 40.43 1hg1 s ASP 144 CO 0.44 -0.17 2.13 0.07 0.52 0.00 0.00 175.17 178.16 1hg1 h LYS 145 N 6.81 0.08 0.00 4.34 -0.00 -1.89 -0.95 116.57 124.96 1hg1 h LYS 145 Ca -0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1hg1 h LYS 145 Cb 1.20 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 1hg1 h LYS 145 CO 0.76 0.05 0.00 1.04 -0.00 0.00 0.00 179.45 181.30 1hg1 n GLN 146 N -4.52 0.15 0.00 0.07 1.13 -1.26 -2.96 117.38 109.99 1hg1 n GLN 146 Ca -0.01 0.38 0.15 0.00 -1.94 0.00 0.00 57.00 55.57 1hg1 n GLN 146 Cb 0.12 -1.79 0.70 0.00 0.11 0.00 0.00 30.24 29.38 1hg1 n GLN 146 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1hg1 n SER 147 N -2.08 0.28 -4.78 1.08 7.64 -0.36 -4.91 113.62 110.48 1hg1 n SER 147 Ca 0.03 -0.49 -0.35 0.00 1.01 0.00 0.00 58.87 59.07 1hg1 n SER 147 Cb 0.22 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 1hg1 n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hg1 s ARG 148 N -2.45 3.69 -1.32 1.43 0.52 -1.16 -3.86 118.95 115.81 1hg1 s ARG 148 Ca 0.31 1.53 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 1hg1 s ARG 148 Cb 0.20 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1hg1 s ARG 148 CO 0.46 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.63 1hg1 n GLY 149 N 0.08 -0.10 0.57 -3.53 0.00 -0.01 -4.91 105.19 97.29 1hg1 n GLY 149 Ca 0.09 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1hg1 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hg1 n ARG 150 N -2.46 1.75 0.00 1.61 1.74 -1.25 -5.04 116.66 113.02 1hg1 n ARG 150 Ca -0.18 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 1hg1 n ARG 150 Cb 0.62 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1hg1 n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hg1 n GLY 151 N 0.61 -0.85 3.76 -0.13 0.00 -1.26 -4.74 105.19 102.57 1hg1 n GLY 151 Ca 0.09 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 1hg1 n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg1 s VAL 152 N -1.37 3.28 0.20 1.61 1.01 -1.26 -4.70 120.40 119.18 1hg1 s VAL 152 Ca 0.00 1.27 0.10 0.00 0.00 0.00 0.00 61.98 63.35 1hg1 s VAL 152 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1hg1 s VAL 152 CO 0.00 0.28 -0.21 -0.04 0.00 0.00 0.00 175.10 175.14 1hg1 s MET 153 N -1.63 1.46 -0.19 2.72 1.00 -0.87 -1.34 119.30 120.45 1hg1 s MET 153 Ca 0.47 -1.55 0.01 0.00 0.00 0.00 0.00 55.69 54.62 1hg1 s MET 153 Cb -0.33 -1.61 0.04 0.00 0.00 0.00 0.00 34.83 32.93 1hg1 s MET 153 CO 0.43 0.33 -0.12 0.08 0.00 0.00 0.00 175.02 175.74 1hg1 s VAL 154 N -2.07 1.69 -0.15 -6.03 1.01 -0.04 -0.21 120.40 114.60 1hg1 s VAL 154 Ca 0.21 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1hg1 s VAL 154 Cb -0.06 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1hg1 s VAL 154 CO 0.10 0.24 -0.01 -0.69 0.00 0.00 0.00 175.10 174.73 1hg1 s VAL 155 N 1.39 4.12 -0.29 2.92 1.01 0.18 -1.21 120.40 128.52 1hg1 s VAL 155 Ca -0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.44 1hg1 s VAL 155 Cb -0.16 -2.80 0.19 0.00 0.00 0.00 0.00 36.38 33.61 1hg1 s VAL 155 CO -0.09 0.51 1.39 -0.51 0.00 0.00 0.00 175.10 176.40 1hg1 s ILE 156 N 0.13 0.00 -1.32 2.22 2.07 -0.89 -3.98 121.20 119.43 1hg1 s ILE 156 Ca 0.00 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.23 1hg1 s ILE 156 Cb -0.13 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.47 1hg1 s ILE 156 CO 0.02 0.00 0.76 -3.20 -1.91 0.00 0.00 174.94 170.61 1hg1 n ASN 157 N 1.40 -1.68 0.00 4.50 5.15 -1.26 -1.73 115.26 121.65 1hg1 n ASN 157 Ca -0.08 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1hg1 n ASN 157 Cb 0.57 -4.15 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 1hg1 n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1hg1 n ASP 158 N -3.04 -3.77 -4.57 1.20 8.00 -1.26 -4.98 116.55 108.13 1hg1 n ASP 158 Ca -0.26 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 54.95 1hg1 n ASP 158 Cb 0.66 -2.57 -0.10 0.00 -0.02 0.00 0.00 41.12 39.09 1hg1 n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hg1 s ARG 159 N -1.33 2.07 -0.29 -1.24 1.81 -0.70 -0.35 118.95 118.93 1hg1 s ARG 159 Ca 0.00 -1.11 0.03 0.00 -1.72 0.00 0.00 55.73 52.93 1hg1 s ARG 159 Cb 0.00 -2.24 0.07 0.00 -0.45 0.00 0.00 34.95 32.33 1hg1 s ARG 159 CO 0.00 0.48 -0.06 0.42 -0.68 0.00 0.00 175.30 175.46 1hg1 s ILE 160 N -1.36 2.19 0.00 1.52 1.01 0.26 -2.10 121.20 122.74 1hg1 s ILE 160 Ca 0.22 -1.86 0.01 0.00 0.00 0.00 0.00 60.65 59.03 1hg1 s ILE 160 Cb -0.10 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1hg1 s ILE 160 CO 0.14 -0.21 0.02 -0.83 0.00 0.00 0.00 174.94 174.05 1hg1 s GLY 161 N 1.04 1.90 0.25 6.18 0.00 -0.35 -0.34 107.32 116.00 1hg1 s GLY 161 Ca -0.03 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.45 1hg1 s GLY 161 CO -0.06 -0.82 1.11 -0.45 0.00 0.00 0.00 173.10 172.88 1hg1 s SER 162 N -1.63 7.24 0.54 1.64 0.15 -1.26 -0.86 113.70 119.52 1hg1 s SER 162 Ca 0.20 2.24 0.22 0.00 0.70 0.00 0.00 55.95 59.31 1hg1 s SER 162 Cb -0.12 -2.62 1.40 0.00 -1.71 0.00 0.00 66.02 62.98 1hg1 s SER 162 CO 0.11 -0.18 2.10 0.00 1.20 0.00 0.00 173.24 176.47 1hg1 h ALA 163 N 4.19 2.09 0.00 5.45 0.00 -1.55 0.96 119.26 130.40 1hg1 h ALA 163 Ca -0.46 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1hg1 h ALA 163 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1hg1 h ALA 163 CO 0.69 -0.24 -0.52 -0.09 0.00 0.00 0.00 179.25 179.09 1hg1 h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.39 114.38 118.73 1hg1 h ARG 164 Ca 0.09 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.78 1hg1 h ARG 164 Cb 0.38 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.93 1hg1 h ARG 164 CO -0.00 0.52 -1.72 0.66 2.80 0.00 0.00 179.97 182.23 1hg1 n TYR 165 N -3.53 0.00 -1.83 2.20 4.01 -0.72 -4.95 117.16 112.33 1hg1 n TYR 165 Ca -0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1hg1 n TYR 165 Cb 0.61 -0.49 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1hg1 n TYR 165 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1hg1 s ILE 166 N -2.25 2.17 0.02 -0.72 1.10 0.25 -4.64 121.20 117.13 1hg1 s ILE 166 Ca -0.14 0.14 -0.24 0.00 -0.51 0.00 0.00 60.65 59.90 1hg1 s ILE 166 Cb 0.04 -3.07 0.05 0.00 0.15 0.00 0.00 42.46 39.63 1hg1 s ILE 166 CO 0.33 0.01 0.54 0.28 -2.11 0.00 0.00 174.94 173.99 1hg1 s THR 167 N -1.28 0.02 -0.51 4.00 -1.32 -1.15 -4.87 115.64 110.53 1hg1 s THR 167 Ca 0.67 -0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.67 1hg1 s THR 167 Cb -0.41 -0.94 0.03 0.00 -1.51 0.00 0.00 72.50 69.67 1hg1 s THR 167 CO 0.50 -0.11 1.15 -0.75 -2.21 0.00 0.00 174.62 173.21 1hg1 s LYS 168 N -2.00 3.65 0.11 7.08 2.20 -1.26 -2.37 119.74 127.14 1hg1 s LYS 168 Ca -0.08 0.45 0.23 0.00 -0.36 0.00 0.00 55.97 56.21 1hg1 s LYS 168 Cb -0.01 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 1hg1 s LYS 168 CO 0.02 -1.48 0.92 0.25 -0.36 0.00 0.00 175.35 174.70 1hg1 n THR 169 N 6.79 0.36 -4.94 3.43 -2.24 -0.16 -4.90 114.28 112.61 1hg1 n THR 169 Ca 0.11 -0.45 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 1hg1 n THR 169 Cb 0.49 -0.11 -0.16 0.00 -2.10 0.00 0.00 70.33 68.45 1hg1 n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hg1 s ASN 170 N -4.76 2.27 0.28 3.42 3.84 -1.25 -5.04 114.94 113.70 1hg1 s ASN 170 Ca -0.01 -0.35 -0.02 0.00 0.21 0.00 0.00 52.86 52.69 1hg1 s ASN 170 Cb 0.12 -0.28 0.40 0.00 -0.55 0.00 0.00 41.25 40.95 1hg1 s ASN 170 CO 0.82 0.23 1.86 0.00 -2.79 0.00 0.00 177.10 177.22 1hg1 h ALA 171 N 5.69 1.26 0.00 1.71 0.00 -1.96 -3.39 119.26 122.57 1hg1 h ALA 171 Ca -0.38 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1hg1 h ALA 171 Cb 1.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1hg1 h ALA 171 CO 0.48 0.54 0.00 0.43 0.00 0.00 0.00 179.25 180.70 1hg1 n SER 172 N -4.31 0.58 -4.92 0.00 7.64 -1.26 -5.10 113.62 106.25 1hg1 n SER 172 Ca 0.05 -1.23 -0.27 0.00 1.01 0.00 0.00 58.87 58.43 1hg1 n SER 172 Cb 0.17 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1hg1 n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hg1 s THR 173 N -0.23 5.05 0.32 0.44 -4.23 -1.26 -5.00 115.64 110.72 1hg1 s THR 173 Ca 0.00 -0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.44 1hg1 s THR 173 Cb 0.00 -3.79 0.09 0.00 1.34 0.00 0.00 72.50 70.14 1hg1 s THR 173 CO 0.00 -0.45 1.78 -0.07 -0.54 0.00 0.00 174.62 175.34 1hg1 h LEU 174 N 1.22 0.35 -2.98 4.79 3.38 -1.96 -2.85 115.31 117.26 1hg1 h LEU 174 Ca -0.48 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 1hg1 h LEU 174 Cb 1.20 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 1hg1 h LEU 174 CO 0.64 0.60 0.13 -0.90 0.09 0.00 0.00 178.44 179.00 1hg1 n ASP 175 N -4.15 4.11 -0.19 -0.43 5.75 -1.26 -4.60 116.55 115.78 1hg1 n ASP 175 Ca -0.01 -2.80 0.07 0.00 -0.01 0.00 0.00 54.79 52.05 1hg1 n ASP 175 Cb 0.38 -0.66 0.36 0.00 -1.03 0.00 0.00 41.12 40.16 1hg1 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hg1 h THR 176 N 2.20 1.00 -3.13 2.12 1.03 -1.82 -3.42 112.91 110.89 1hg1 h THR 176 Ca 0.13 -0.25 -0.57 0.00 -0.01 0.00 0.00 66.41 65.70 1hg1 h THR 176 Cb 1.77 0.20 -0.06 0.00 -1.07 0.00 0.00 68.15 69.00 1hg1 h THR 176 CO 0.47 0.13 0.86 -0.36 -0.01 0.00 0.00 175.52 176.62 1hg1 s PHE 177 N -5.66 3.09 0.10 0.00 0.40 -1.26 -0.99 117.98 113.66 1hg1 s PHE 177 Ca -0.10 1.20 -0.13 0.00 -0.60 0.00 0.00 56.93 57.31 1hg1 s PHE 177 Cb 0.20 -3.55 0.02 0.00 0.51 0.00 0.00 43.02 40.20 1hg1 s PHE 177 CO 0.77 -0.99 0.30 1.03 0.70 0.00 0.00 175.22 177.03 1hg1 s ARG 178 N 3.55 0.95 -0.51 0.44 0.52 -1.00 -4.94 118.95 117.96 1hg1 s ARG 178 Ca 0.48 -0.81 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1hg1 s ARG 178 Cb -0.16 0.40 0.16 0.00 0.52 0.00 0.00 34.95 35.87 1hg1 s ARG 178 CO 0.13 -0.34 0.35 0.00 0.02 0.00 0.00 175.30 175.46 1hg1 s ALA 179 N -3.75 2.35 0.28 2.13 0.00 -1.26 -2.92 121.76 118.59 1hg1 s ALA 179 Ca 0.03 -2.89 0.00 0.00 0.00 0.00 0.00 51.96 49.11 1hg1 s ALA 179 Cb 0.03 -1.86 0.64 0.00 0.00 0.00 0.00 23.12 21.93 1hg1 s ALA 179 CO -0.11 -2.04 1.67 -0.91 0.00 0.00 0.00 175.76 174.36 1hg1 h ASN 180 N 5.98 0.08 0.56 0.00 2.35 -1.90 0.64 115.58 123.29 1hg1 h ASN 180 Ca 0.13 0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.92 1hg1 h ASN 180 Cb 0.87 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 1hg1 h ASN 180 CO 0.51 -0.08 -1.54 -0.62 -1.65 0.00 0.00 177.43 174.04 1hg1 n GLU 181 N -5.16 0.63 -0.00 0.81 -0.58 -1.26 -4.45 120.64 110.62 1hg1 n GLU 181 Ca 0.19 0.11 0.09 0.00 -0.42 0.00 0.00 57.16 57.13 1hg1 n GLU 181 Cb 0.61 -1.73 -0.12 0.00 -0.57 0.00 0.00 31.44 29.63 1hg1 n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hg1 n GLU 182 N -2.73 0.93 0.00 3.49 4.71 -0.95 -5.10 120.64 120.99 1hg1 n GLU 182 Ca -0.10 -0.07 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 1hg1 n GLU 182 Cb 0.78 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 1hg1 n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hg1 n GLY 183 N 1.44 -1.38 3.91 0.62 0.00 0.22 -4.87 105.19 105.13 1hg1 n GLY 183 Ca 0.00 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 1hg1 n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hg1 s TYR 184 N 0.00 3.45 0.29 1.61 2.02 -1.26 -4.52 117.35 118.95 1hg1 s TYR 184 Ca 0.00 0.16 0.08 0.00 -0.37 0.00 0.00 57.07 56.94 1hg1 s TYR 184 Cb 0.00 -1.69 0.44 0.00 -0.40 0.00 0.00 41.96 40.30 1hg1 s TYR 184 CO 0.00 0.55 1.67 -0.07 -1.57 0.00 0.00 175.55 176.13 1hg1 h LEU 185 N 2.66 0.14 0.00 -1.29 3.38 -0.97 -3.38 115.31 115.85 1hg1 h LEU 185 Ca -0.47 -0.07 0.24 0.00 0.09 0.00 0.00 57.88 57.68 1hg1 h LEU 185 Cb 1.18 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1hg1 h LEU 185 CO 0.71 0.62 0.72 0.61 0.09 0.00 0.00 178.44 181.19 1hg1 n GLY 186 N -0.03 0.43 3.13 0.83 0.00 -1.09 0.76 105.19 109.22 1hg1 n GLY 186 Ca -0.02 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 1hg1 n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hg1 s VAL 187 N -2.05 0.16 -0.24 1.61 -7.23 -0.58 -0.57 120.40 111.50 1hg1 s VAL 187 Ca 0.25 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1hg1 s VAL 187 Cb -0.02 -1.72 0.06 0.00 0.56 0.00 0.00 36.38 35.26 1hg1 s VAL 187 CO 0.02 -0.74 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.36 1hg1 s ILE 188 N -3.97 1.81 -0.03 -0.62 1.09 0.53 -0.71 121.20 119.30 1hg1 s ILE 188 Ca 0.14 -1.37 0.03 0.00 -1.10 0.00 0.00 60.65 58.35 1hg1 s ILE 188 Cb 0.07 -1.99 0.00 0.00 -1.06 0.00 0.00 42.46 39.49 1hg1 s ILE 188 CO -0.05 -0.04 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.02 1hg1 s ILE 189 N 1.27 0.84 -1.48 2.92 -1.09 -0.53 -4.69 121.20 118.44 1hg1 s ILE 189 Ca -0.07 -0.39 -0.07 0.00 -2.23 0.00 0.00 60.65 57.90 1hg1 s ILE 189 Cb -0.19 -0.75 0.02 0.00 -1.58 0.00 0.00 42.46 39.96 1hg1 s ILE 189 CO -0.06 0.26 0.74 0.61 -1.23 0.00 0.00 174.94 175.26 1hg1 n GLY 190 N 3.31 -0.52 2.51 6.18 0.00 -1.26 -1.50 105.19 113.91 1hg1 n GLY 190 Ca -0.18 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1hg1 n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hg1 n ASN 191 N -2.62 -5.15 -4.26 1.61 3.02 -1.26 -4.98 115.26 101.61 1hg1 n ASN 191 Ca -0.06 0.43 -0.28 0.00 -0.03 0.00 0.00 54.58 54.64 1hg1 n ASN 191 Cb 0.59 -4.23 -0.15 0.00 -0.61 0.00 0.00 39.78 35.39 1hg1 n ASN 191 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1hg1 s ARG 192 N -3.56 1.65 -0.14 3.52 3.52 -0.56 -5.12 118.95 118.26 1hg1 s ARG 192 Ca 0.00 -0.89 -0.14 0.00 -0.13 0.00 0.00 55.73 54.56 1hg1 s ARG 192 Cb 0.00 -1.69 -0.05 0.00 -1.56 0.00 0.00 34.95 31.65 1hg1 s ARG 192 CO 0.00 0.45 0.33 0.42 -0.81 0.00 0.00 175.30 175.69 1hg1 s ILE 193 N -0.66 5.27 -0.32 4.11 1.01 -1.26 -1.46 121.20 127.89 1hg1 s ILE 193 Ca 0.09 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.38 1hg1 s ILE 193 Cb -0.09 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 38.80 1hg1 s ILE 193 CO 0.01 0.41 0.01 -0.31 0.00 0.00 0.00 174.94 175.06 1hg1 s TYR 194 N 0.27 3.48 -0.11 3.97 1.51 0.11 -4.99 117.35 121.59 1hg1 s TYR 194 Ca 0.19 -2.47 -0.25 0.00 -1.01 0.00 0.00 57.07 53.53 1hg1 s TYR 194 Cb -0.14 -2.49 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1hg1 s TYR 194 CO 0.06 -0.90 0.77 0.71 -1.11 0.00 0.00 175.55 175.08 1hg1 s TYR 195 N 1.07 3.51 -0.22 2.71 2.02 -1.26 -1.53 117.35 123.65 1hg1 s TYR 195 Ca 0.01 1.27 -0.06 0.00 -0.37 0.00 0.00 57.07 57.92 1hg1 s TYR 195 Cb -0.20 -2.91 -0.12 0.00 -0.40 0.00 0.00 41.96 38.33 1hg1 s TYR 195 CO -0.05 -0.06 -0.25 1.04 -1.57 0.00 0.00 175.55 174.66 1hg1 n GLN 196 N 4.42 0.50 -4.24 -0.62 6.02 0.23 -4.96 117.38 118.73 1hg1 n GLN 196 Ca 0.02 0.17 -0.14 0.00 -0.01 0.00 0.00 57.00 57.04 1hg1 n GLN 196 Cb 0.50 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 30.30 1hg1 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hg1 s ASN 197 N -6.61 1.38 -0.10 1.08 0.01 -0.66 -5.02 114.94 105.02 1hg1 s ASN 197 Ca -0.30 -1.13 0.02 0.00 -0.71 0.00 0.00 52.86 50.73 1hg1 s ASN 197 Cb 0.10 0.08 0.02 0.00 0.41 0.00 0.00 41.25 41.86 1hg1 s ASN 197 CO 0.44 -0.51 -0.13 -0.13 -1.51 0.00 0.00 177.10 175.26 1hg1 s ARG 198 N -3.87 1.98 0.34 -0.60 0.52 -1.26 -4.72 118.95 111.33 1hg1 s ARG 198 Ca 0.22 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1hg1 s ARG 198 Cb 0.05 -1.71 -0.11 0.00 0.52 0.00 0.00 34.95 33.70 1hg1 s ARG 198 CO 0.03 -0.07 1.48 -1.50 0.02 0.00 0.00 175.30 175.26 1hg1 s ILE 199 N 1.00 2.20 -1.05 1.52 2.07 -1.26 -4.92 121.20 120.76 1hg1 s ILE 199 Ca -0.07 0.19 -0.02 0.00 -1.41 0.00 0.00 60.65 59.35 1hg1 s ILE 199 Cb -0.15 -3.12 0.30 0.00 0.13 0.00 0.00 42.46 39.62 1hg1 s ILE 199 CO -0.01 0.04 1.90 -0.67 -1.91 0.00 0.00 174.94 174.29 1hg1 n ASP 200 N 1.12 7.45 -3.94 4.50 -0.08 -1.26 -4.92 116.55 119.42 1hg1 n ASP 200 Ca 0.03 -3.63 -0.09 0.00 -1.51 0.00 0.00 54.79 49.59 1hg1 n ASP 200 Cb 0.39 -1.19 -0.07 0.00 2.34 0.00 0.00 41.12 42.59 1hg1 n ASP 200 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1hg1 s LYS 201 N -3.99 0.99 0.33 -0.67 -0.14 -1.26 -5.03 119.74 109.97 1hg1 s LYS 201 Ca 0.41 -1.11 -0.25 0.00 -1.36 0.00 0.00 55.97 53.66 1hg1 s LYS 201 Cb 0.20 0.35 -0.10 0.00 -1.68 0.00 0.00 37.83 36.59 1hg1 s LYS 201 CO -0.13 -0.33 0.93 -0.51 -0.76 0.00 0.00 175.35 174.55 1hg1 s LEU 202 N -2.93 4.30 0.20 3.17 1.43 -0.29 -5.02 118.68 119.55 1hg1 s LEU 202 Ca 0.12 1.80 -0.23 0.00 -1.03 0.00 0.00 54.13 54.80 1hg1 s LEU 202 Cb 0.04 -4.05 0.06 0.00 0.03 0.00 0.00 46.19 42.28 1hg1 s LEU 202 CO -0.05 -0.09 0.94 -1.38 0.23 0.00 0.00 176.35 176.00 1hg1 s HIS 203 N -1.67 -0.04 0.00 0.29 -3.43 -1.26 -4.67 115.29 104.51 1hg1 s HIS 203 Ca 0.51 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.41 1hg1 s HIS 203 Cb -0.17 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1hg1 s HIS 203 CO 0.22 -0.99 0.00 0.25 -2.00 0.00 0.00 174.74 172.22 1hg1 n THR 204 N -0.55 0.00 0.24 -5.38 -2.24 -0.08 -0.44 114.28 105.83 1hg1 n THR 204 Ca -0.05 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1hg1 n THR 204 Cb 0.60 0.00 0.81 0.00 -2.10 0.00 0.00 70.33 69.65 1hg1 n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hg1 h THR 205 N 0.00 0.00 -0.30 4.28 1.35 -1.74 -1.23 112.91 115.27 1hg1 h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hg1 h THR 205 Cb 0.00 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1hg1 h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1hg1 n ARG 206 N -2.59 2.90 -3.31 4.72 1.74 0.41 -4.97 116.66 115.55 1hg1 n ARG 206 Ca -0.02 -2.39 -0.38 0.00 -0.77 0.00 0.00 57.85 54.29 1hg1 n ARG 206 Cb 0.11 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 1hg1 n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hg1 s SER 207 N -1.42 6.98 0.00 0.55 0.15 -0.46 -4.57 113.70 114.94 1hg1 s SER 207 Ca 0.31 1.19 0.28 0.00 0.70 0.00 0.00 55.95 58.43 1hg1 s SER 207 Cb 0.22 -2.33 1.00 0.00 -1.71 0.00 0.00 66.02 63.20 1hg1 s SER 207 CO 0.12 0.23 1.72 1.33 1.20 0.00 0.00 173.24 177.84 1hg1 n VAL 208 N 1.49 0.00 -2.73 4.45 0.24 -1.26 -4.76 118.33 115.76 1hg1 n VAL 208 Ca -0.09 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.63 1hg1 n VAL 208 Cb 0.51 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.16 1hg1 n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hg1 s PHE 209 N -2.29 2.76 -0.21 6.34 0.08 -1.26 -4.99 117.98 118.41 1hg1 s PHE 209 Ca 0.31 -0.97 -0.09 0.00 0.12 0.00 0.00 56.93 56.30 1hg1 s PHE 209 Cb 0.20 -4.49 -0.04 0.00 -0.57 0.00 0.00 43.02 38.11 1hg1 s PHE 209 CO 0.44 -1.75 0.10 0.34 -0.10 0.00 0.00 175.22 174.25 1hg1 s ASP 210 N 4.24 5.85 0.00 1.36 2.15 -1.26 -4.40 116.67 124.61 1hg1 s ASP 210 Ca 0.38 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.46 1hg1 s ASP 210 Cb -0.04 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.55 1hg1 s ASP 210 CO -0.06 0.13 0.59 1.33 -0.17 0.00 0.00 175.17 176.99 1hg1 n VAL 211 N 3.82 0.33 0.26 1.11 0.24 -1.26 -4.76 118.33 118.08 1hg1 n VAL 211 Ca -0.16 -0.53 0.14 0.00 -2.04 0.00 0.00 64.34 61.75 1hg1 n VAL 211 Cb 0.52 0.98 0.73 0.00 -1.47 0.00 0.00 33.84 34.60 1hg1 n VAL 211 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1hg1 h ARG 212 N 0.00 0.00 -0.70 7.34 3.08 -1.93 0.18 114.38 122.35 1hg1 h ARG 212 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1hg1 h ARG 212 Cb 0.36 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.20 1hg1 h ARG 212 CO 0.00 0.00 0.32 0.41 -1.07 0.00 0.00 179.97 179.63 1hg1 n GLY 213 N -1.22 4.66 3.26 0.04 0.00 -1.26 -4.97 105.19 105.69 1hg1 n GLY 213 Ca -0.02 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 1hg1 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg1 s LEU 214 N -3.27 2.47 0.00 0.99 1.02 0.64 -5.04 118.68 115.49 1hg1 s LEU 214 Ca 0.51 -0.91 0.00 0.00 0.02 0.00 0.00 54.13 53.75 1hg1 s LEU 214 Cb 0.45 -0.50 0.00 0.00 0.02 0.00 0.00 46.19 46.15 1hg1 s LEU 214 CO 0.06 -0.21 0.00 0.35 0.02 0.00 0.00 176.35 176.57 1hg1 n THR 215 N 0.14 0.00 -3.69 5.49 -2.24 -1.26 -4.98 114.28 107.73 1hg1 n THR 215 Ca -0.12 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 1hg1 n THR 215 Cb 0.59 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1hg1 n THR 215 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hg1 s SER 216 N -1.26 -0.30 0.23 3.42 0.15 -1.26 -4.78 113.70 109.91 1hg1 s SER 216 Ca 0.00 -0.41 0.11 0.00 0.70 0.00 0.00 55.95 56.35 1hg1 s SER 216 Cb 0.00 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1hg1 s SER 216 CO 0.00 -1.03 -0.20 -0.76 1.20 0.00 0.00 173.24 172.45 1hg1 s LEU 217 N -2.85 2.53 0.38 3.45 1.43 -1.26 -5.08 118.68 117.27 1hg1 s LEU 217 Ca 0.08 -0.97 -0.26 0.00 -1.03 0.00 0.00 54.13 51.94 1hg1 s LEU 217 Cb -0.01 -0.99 -0.11 0.00 0.03 0.00 0.00 46.19 45.10 1hg1 s LEU 217 CO -0.05 0.01 1.16 -2.65 0.23 0.00 0.00 176.35 175.05 1hg1 n PRO 218 N -0.25 1.73 -2.47 1.29 -0.02 -1.26 -4.91 135.00 129.11 1hg1 n PRO 218 Ca -0.08 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1hg1 n PRO 218 Cb 0.59 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1hg1 n PRO 218 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hg1 s LYS 219 N -1.96 4.40 -0.04 -0.52 2.20 -1.26 -4.78 119.74 117.78 1hg1 s LYS 219 Ca 0.60 1.69 -0.00 0.00 -0.36 0.00 0.00 55.97 57.89 1hg1 s LYS 219 Cb -0.57 -3.46 0.03 0.00 -1.51 0.00 0.00 37.83 32.32 1hg1 s LYS 219 CO 0.59 -0.33 -0.00 0.08 -0.36 0.00 0.00 175.35 175.33 1hg1 s VAL 220 N 1.63 0.27 0.29 4.02 1.01 -1.26 -0.28 120.40 126.08 1hg1 s VAL 220 Ca 0.57 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1hg1 s VAL 220 Cb -0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1hg1 s VAL 220 CO 0.26 0.19 0.04 -1.81 0.00 0.00 0.00 175.10 173.78 1hg1 s ASP 221 N 1.30 4.57 -0.14 3.32 1.01 -1.07 -4.96 116.67 120.70 1hg1 s ASP 221 Ca -0.06 -0.70 0.01 0.00 0.71 0.00 0.00 52.55 52.51 1hg1 s ASP 221 Cb -0.13 -0.80 -0.00 0.00 1.01 0.00 0.00 42.92 43.00 1hg1 s ASP 221 CO -0.02 -0.10 -0.17 -0.63 0.21 0.00 0.00 175.17 174.45 1hg1 s ILE 222 N -2.37 2.51 -0.10 0.77 1.01 -1.26 -0.68 121.20 121.08 1hg1 s ILE 222 Ca 0.33 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1hg1 s ILE 222 Cb -0.05 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1hg1 s ILE 222 CO 0.21 0.53 -0.10 -0.76 0.00 0.00 0.00 174.94 174.82 1hg1 s LEU 223 N 0.70 2.95 0.44 2.97 1.43 -0.19 -4.98 118.68 122.00 1hg1 s LEU 223 Ca -0.08 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1hg1 s LEU 223 Cb -0.16 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 1hg1 s LEU 223 CO 0.01 0.26 0.88 -0.47 0.23 0.00 0.00 176.35 177.27 1hg1 s TYR 224 N -0.19 3.41 -0.15 0.29 5.04 -1.26 -1.09 117.35 123.40 1hg1 s TYR 224 Ca 0.01 1.35 -0.02 0.00 -2.44 0.00 0.00 57.07 55.98 1hg1 s TYR 224 Cb -0.13 -2.68 -0.02 0.00 0.35 0.00 0.00 41.96 39.49 1hg1 s TYR 224 CO 0.03 -0.18 -0.09 0.20 -1.34 0.00 0.00 175.55 174.18 1hg1 s GLY 225 N -2.78 1.61 0.04 8.97 0.00 -0.61 -4.86 107.32 109.69 1hg1 s GLY 225 Ca 0.57 -0.90 -0.28 0.00 0.00 0.00 0.00 44.72 44.11 1hg1 s GLY 225 CO 0.25 -0.06 0.99 -2.52 0.00 0.00 0.00 173.10 171.76 1hg1 s TYR 226 N 0.51 -0.20 0.24 1.90 1.13 -1.26 -4.42 117.35 115.25 1hg1 s TYR 226 Ca -0.06 0.01 -0.31 0.00 -1.41 0.00 0.00 57.07 55.30 1hg1 s TYR 226 Cb -0.15 0.58 -0.13 0.00 -1.10 0.00 0.00 41.96 41.15 1hg1 s TYR 226 CO 0.03 -0.60 1.39 1.04 -2.51 0.00 0.00 175.55 174.91 1hg1 n GLN 227 N -0.35 2.00 -1.54 -3.49 6.02 -1.26 -1.22 117.38 117.53 1hg1 n GLN 227 Ca -0.07 0.71 -0.13 0.00 -0.01 0.00 0.00 57.00 57.51 1hg1 n GLN 227 Cb 0.61 -2.35 -0.04 0.00 1.02 0.00 0.00 30.24 29.47 1hg1 n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hg1 n ASP 228 N 2.07 -4.43 -4.69 1.08 8.00 -1.26 -4.95 116.55 112.37 1hg1 n ASP 228 Ca 0.11 0.25 -0.44 0.00 0.71 0.00 0.00 54.79 55.42 1hg1 n ASP 228 Cb 0.31 -3.16 -0.03 0.00 -0.02 0.00 0.00 41.12 38.22 1hg1 n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hg1 n ASP 229 N -0.13 3.28 -4.74 -2.24 5.75 -0.36 -4.92 116.55 113.20 1hg1 n ASP 229 Ca -0.13 1.11 -0.41 0.00 -0.01 0.00 0.00 54.79 55.35 1hg1 n ASP 229 Cb 0.46 -1.49 -0.04 0.00 -1.03 0.00 0.00 41.12 39.02 1hg1 n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hg1 s PRO 230 N 0.18 4.54 0.19 0.11 0.04 -1.26 -4.70 135.00 134.10 1hg1 s PRO 230 Ca 0.71 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.57 1hg1 s PRO 230 Cb -0.60 -3.26 0.08 0.00 0.04 0.00 0.00 34.50 30.76 1hg1 s PRO 230 CO 0.43 -0.02 1.44 1.49 0.04 0.00 0.00 177.00 180.39 1hg1 h GLU 231 N 5.24 0.27 -0.02 4.56 4.81 -1.91 -3.27 114.58 124.26 1hg1 h GLU 231 Ca -0.44 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 58.56 1hg1 h GLU 231 Cb 1.21 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1hg1 h GLU 231 CO 0.74 0.91 0.03 0.10 -0.73 0.00 0.00 179.01 180.05 1hg1 h TYR 232 N 0.17 0.00 0.00 0.92 -0.00 -1.93 -1.44 116.97 114.69 1hg1 h TYR 232 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.65 1hg1 h TYR 232 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.06 1hg1 h TYR 232 CO 0.03 0.00 -0.25 -0.07 -0.00 0.00 0.00 178.16 177.87 1hg1 h LEU 233 N 0.00 0.00 -0.16 0.10 3.38 -1.99 -0.27 115.31 116.37 1hg1 h LEU 233 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1hg1 h LEU 233 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1hg1 h LEU 233 CO -0.00 0.25 -0.20 1.88 0.09 0.00 0.00 178.44 180.45 1hg1 h TYR 234 N 0.00 0.51 -0.39 1.13 -1.99 -1.48 -2.14 116.97 112.60 1hg1 h TYR 234 Ca -0.00 -0.16 0.05 0.00 2.00 0.00 0.00 58.73 60.61 1hg1 h TYR 234 Cb 0.52 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 39.11 1hg1 h TYR 234 CO 0.00 0.82 0.13 -0.44 -0.00 0.00 0.00 178.16 178.67 1hg1 h ASP 235 N 0.04 0.13 -0.44 3.88 5.19 -1.41 -0.49 116.42 123.32 1hg1 h ASP 235 Ca 0.02 0.05 0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1hg1 h ASP 235 Cb 0.76 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.27 1hg1 h ASP 235 CO 0.05 0.11 0.20 0.00 -3.12 0.00 0.00 179.24 176.47 1hg1 h ALA 236 N 1.26 0.54 -0.14 3.45 0.00 -1.02 0.13 119.26 123.48 1hg1 h ALA 236 Ca 0.18 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1hg1 h ALA 236 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hg1 h ALA 236 CO -0.20 -0.17 0.07 0.00 0.00 0.00 0.00 179.25 178.95 1hg1 h ALA 237 N 1.25 0.18 -0.24 0.00 0.00 -0.89 -2.04 119.26 117.52 1hg1 h ALA 237 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1hg1 h ALA 237 Cb 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1hg1 h ALA 237 CO -0.16 -0.27 -0.05 0.82 0.00 0.00 0.00 179.25 179.59 1hg1 h ILE 238 N 0.11 0.77 0.00 0.00 2.04 -0.79 -1.75 117.51 117.88 1hg1 h ILE 238 Ca 0.05 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1hg1 h ILE 238 Cb 0.11 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1hg1 h ILE 238 CO -0.01 0.00 -0.02 1.56 0.00 0.00 0.00 178.15 179.68 1hg1 h GLN 239 N 0.01 0.00 -0.63 2.37 4.20 -0.78 -2.16 115.11 118.12 1hg1 h GLN 239 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1hg1 h GLN 239 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1hg1 h GLN 239 CO -0.24 0.02 0.00 0.72 -0.67 0.00 0.00 178.83 178.66 1hg1 n HIS 240 N -3.48 1.25 -0.93 2.96 8.25 -0.67 -4.95 115.22 117.65 1hg1 n HIS 240 Ca -0.03 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 1hg1 n HIS 240 Cb 0.12 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1hg1 n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hg1 n GLY 241 N 0.93 0.49 3.74 -1.41 0.00 -0.81 -5.03 105.19 103.10 1hg1 n GLY 241 Ca 0.21 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1hg1 n GLY 241 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hg1 n VAL 242 N -2.93 3.34 0.84 1.61 0.24 -1.15 -4.78 118.33 115.49 1hg1 n VAL 242 Ca 0.00 -0.50 0.09 0.00 -2.04 0.00 0.00 64.34 61.89 1hg1 n VAL 242 Cb 0.00 -1.70 -0.08 0.00 -1.47 0.00 0.00 33.84 30.59 1hg1 n VAL 242 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1hg1 n LYS 243 N -0.61 1.17 -3.59 7.34 5.02 0.62 -4.84 118.16 123.27 1hg1 n LYS 243 Ca 0.08 -0.18 -0.15 0.00 -2.02 0.00 0.00 58.31 56.04 1hg1 n LYS 243 Cb 0.43 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1hg1 n LYS 243 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1hg1 s GLY 244 N -2.58 -0.43 -0.08 0.72 0.00 -1.08 -2.04 107.32 101.83 1hg1 s GLY 244 Ca 0.08 0.78 -0.01 0.00 0.00 0.00 0.00 44.72 45.58 1hg1 s GLY 244 CO 0.68 0.47 -0.03 -0.42 0.00 0.00 0.00 173.10 173.81 1hg1 s ILE 245 N -1.87 0.62 -0.18 0.90 1.01 0.04 -2.60 121.20 119.12 1hg1 s ILE 245 Ca -0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.38 1hg1 s ILE 245 Cb -0.01 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 1hg1 s ILE 245 CO 0.03 0.30 0.29 -0.69 0.00 0.00 0.00 174.94 174.86 1hg1 s VAL 246 N 1.76 5.30 -0.33 2.92 1.01 0.14 -1.19 120.40 130.01 1hg1 s VAL 246 Ca 0.03 0.52 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 1hg1 s VAL 246 Cb -0.13 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1hg1 s VAL 246 CO -0.06 0.36 0.15 -0.47 0.00 0.00 0.00 175.10 175.08 1hg1 s TYR 247 N 0.72 3.20 -1.37 5.22 5.04 -0.11 -1.02 117.35 129.03 1hg1 s TYR 247 Ca 0.15 -0.90 -0.15 0.00 -2.44 0.00 0.00 57.07 53.74 1hg1 s TYR 247 Cb -0.13 -2.35 0.08 0.00 0.35 0.00 0.00 41.96 39.90 1hg1 s TYR 247 CO 0.04 -0.58 1.97 0.00 -1.34 0.00 0.00 175.55 175.64 1hg1 n ALA 248 N 4.94 4.76 -0.95 3.97 0.00 -0.25 -0.14 120.51 132.83 1hg1 n ALA 248 Ca -0.13 -3.96 -0.30 0.00 0.00 0.00 0.00 53.44 49.05 1hg1 n ALA 248 Cb 0.47 -3.45 0.16 0.00 0.00 0.00 0.00 19.45 16.64 1hg1 n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hg1 s GLY 249 N 3.19 1.63 0.11 0.00 0.00 -1.02 -1.57 107.32 109.65 1hg1 s GLY 249 Ca 0.48 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.01 1hg1 s GLY 249 CO -0.02 0.62 1.08 1.06 0.00 0.00 0.00 173.10 175.85 1hg1 s MET 250 N -4.77 4.56 5.25 2.90 -1.94 -1.23 -0.86 119.30 123.21 1hg1 s MET 250 Ca 0.65 1.64 0.00 0.00 -1.71 0.00 0.00 55.69 56.27 1hg1 s MET 250 Cb -0.20 -3.34 0.00 0.00 2.01 0.00 0.00 34.83 33.29 1hg1 s MET 250 CO 0.59 -0.01 0.00 0.41 -0.01 0.00 0.00 175.02 176.00 1hg1 n GLY 251 N 2.52 2.85 2.27 -0.03 0.00 -1.26 -0.91 105.19 110.63 1hg1 n GLY 251 Ca 0.05 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1hg1 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg1 n ALA 252 N 8.88 7.28 -1.45 4.61 0.00 -1.26 -4.50 120.51 134.08 1hg1 n ALA 252 Ca 0.00 -3.24 -0.11 0.00 0.00 0.00 0.00 53.44 50.09 1hg1 n ALA 252 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 19.45 16.30 1hg1 n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hg1 n GLY 253 N 3.18 1.01 3.77 0.00 0.00 -1.17 -4.69 105.19 107.30 1hg1 n GLY 253 Ca 0.70 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1hg1 n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hg1 s SER 254 N -2.83 6.29 -0.06 1.61 0.01 -0.09 -4.81 113.70 113.82 1hg1 s SER 254 Ca 0.00 2.90 0.05 0.00 1.31 0.00 0.00 55.95 60.21 1hg1 s SER 254 Cb 0.00 -2.66 -0.00 0.00 0.21 0.00 0.00 66.02 63.57 1hg1 s SER 254 CO 0.00 -0.89 -0.21 -0.69 0.41 0.00 0.00 173.24 171.86 1hg1 s VAL 255 N -1.17 1.75 0.84 3.43 1.01 -1.26 -3.51 120.40 121.48 1hg1 s VAL 255 Ca 0.55 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1hg1 s VAL 255 Cb -0.43 -1.50 0.09 0.00 0.00 0.00 0.00 36.38 34.54 1hg1 s VAL 255 CO 0.58 0.49 1.13 -0.94 0.00 0.00 0.00 175.10 176.36 1hg1 s SER 256 N 0.05 4.20 0.52 3.32 1.04 -1.26 -4.78 113.70 116.79 1hg1 s SER 256 Ca -0.07 1.07 0.18 0.00 0.48 0.00 0.00 55.95 57.62 1hg1 s SER 256 Cb -0.14 -1.71 1.29 0.00 0.10 0.00 0.00 66.02 65.57 1hg1 s SER 256 CO 0.04 -2.13 2.10 -0.37 0.98 0.00 0.00 173.24 173.86 1hg1 h VAL 257 N -1.20 0.92 -0.02 5.02 -1.51 -1.99 -0.15 116.25 117.32 1hg1 h VAL 257 Ca -0.48 -0.01 -0.22 0.00 -1.23 0.00 0.00 66.70 64.77 1hg1 h VAL 257 Cb 1.30 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1hg1 h VAL 257 CO 0.62 0.00 -0.89 0.03 -1.23 0.00 0.00 177.57 176.10 1hg1 h ARG 258 N 0.02 0.41 -0.15 5.19 3.08 -1.91 -2.34 114.38 118.68 1hg1 h ARG 258 Ca 0.08 -0.42 -0.15 0.00 0.07 0.00 0.00 59.98 59.57 1hg1 h ARG 258 Cb 0.31 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1hg1 h ARG 258 CO -0.00 1.08 -0.52 0.78 -1.07 0.00 0.00 179.97 180.23 1hg1 h GLY 259 N 1.25 0.47 0.87 0.04 0.00 -1.50 -1.71 103.07 102.49 1hg1 h GLY 259 Ca -0.07 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1hg1 h GLY 259 CO 0.15 0.48 -0.03 -2.22 0.00 0.00 0.00 176.54 174.92 1hg1 h ILE 260 N 0.34 1.27 -0.90 2.60 2.04 -1.04 0.56 117.51 122.38 1hg1 h ILE 260 Ca 0.01 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1hg1 h ILE 260 Cb 1.03 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1hg1 h ILE 260 CO 0.09 0.32 0.53 0.00 0.00 0.00 0.00 178.15 179.09 1hg1 h ALA 261 N 0.80 1.24 -0.54 1.87 0.00 -1.34 0.38 119.26 121.67 1hg1 h ALA 261 Ca 0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1hg1 h ALA 261 Cb 0.48 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1hg1 h ALA 261 CO 0.02 0.64 -0.10 0.78 0.00 0.00 0.00 179.25 180.59 1hg1 h GLY 262 N 1.25 1.11 1.62 0.00 0.00 -1.04 -2.64 103.07 103.36 1hg1 h GLY 262 Ca 0.32 -0.89 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 1hg1 h GLY 262 CO -0.06 0.81 -0.38 -0.33 0.00 0.00 0.00 176.54 176.58 1hg1 h MET 263 N 0.90 0.43 -0.52 4.80 2.07 -0.40 -2.42 114.93 119.79 1hg1 h MET 263 Ca 0.14 -0.20 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1hg1 h MET 263 Cb 0.67 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.37 1hg1 h MET 263 CO 0.05 0.75 0.30 0.00 1.07 0.00 0.00 176.91 179.08 1hg1 h ARG 264 N 0.36 0.72 -0.40 1.72 2.47 -0.77 -0.63 114.38 117.84 1hg1 h ARG 264 Ca 0.04 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1hg1 h ARG 264 Cb 0.83 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 1hg1 h ARG 264 CO 0.07 0.53 -0.12 0.87 0.56 0.00 0.00 179.97 181.88 1hg1 h LYS 265 N 0.70 0.72 -0.56 0.04 1.57 -1.34 -1.57 116.57 116.12 1hg1 h LYS 265 Ca 0.19 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1hg1 h LYS 265 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1hg1 h LYS 265 CO -0.03 0.81 0.08 0.00 -0.57 0.00 0.00 179.45 179.74 1hg1 h ALA 266 N 1.22 0.75 -0.38 3.86 0.00 -0.97 -2.91 119.26 120.83 1hg1 h ALA 266 Ca 0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1hg1 h ALA 266 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hg1 h ALA 266 CO 0.04 0.50 -0.29 -0.07 0.00 0.00 0.00 179.25 179.43 1hg1 h LEU 267 N 0.83 0.85 -2.37 0.00 3.38 -0.90 -0.70 115.31 116.39 1hg1 h LEU 267 Ca 0.17 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hg1 h LEU 267 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hg1 h LEU 267 CO 0.01 1.08 -0.00 -0.33 0.09 0.00 0.00 178.44 179.29 1hg1 h GLU 268 N 0.69 0.00 -0.53 1.13 5.08 -1.17 -2.38 114.58 117.41 1hg1 h GLU 268 Ca 0.08 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.23 1hg1 h GLU 268 Cb 0.83 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.96 1hg1 h GLU 268 CO 0.07 0.00 0.15 1.63 -1.00 0.00 0.00 179.01 179.86 1hg1 n LYS 269 N -3.11 2.55 -0.97 2.33 5.02 -1.02 -4.95 118.16 118.00 1hg1 n LYS 269 Ca -0.02 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 1hg1 n LYS 269 Cb 0.17 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1hg1 n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hg1 n GLY 270 N -0.79 0.35 3.75 0.72 0.00 -0.89 -5.01 105.19 103.32 1hg1 n GLY 270 Ca 0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 1hg1 n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg1 s VAL 271 N -1.79 4.64 -0.14 1.61 1.01 -0.30 -4.95 120.40 120.48 1hg1 s VAL 271 Ca 0.00 1.64 -0.22 0.00 0.00 0.00 0.00 61.98 63.40 1hg1 s VAL 271 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1hg1 s VAL 271 CO 0.00 0.41 0.68 -0.69 0.00 0.00 0.00 175.10 175.49 1hg1 s VAL 272 N -0.34 5.02 -0.21 2.92 1.01 -0.86 -4.02 120.40 123.92 1hg1 s VAL 272 Ca 0.38 1.34 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 1hg1 s VAL 272 Cb -0.21 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1hg1 s VAL 272 CO 0.24 0.17 0.05 -0.69 0.00 0.00 0.00 175.10 174.86 1hg1 s VAL 273 N 1.43 4.39 -0.23 2.92 1.01 -1.26 -0.78 120.40 127.87 1hg1 s VAL 273 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1hg1 s VAL 273 Cb -0.17 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.24 1hg1 s VAL 273 CO 0.14 0.40 -0.11 -0.32 0.00 0.00 0.00 175.10 175.20 1hg1 s MET 274 N 1.04 2.73 -0.35 2.72 -2.45 -0.33 -0.16 119.30 122.49 1hg1 s MET 274 Ca 0.03 -1.03 -0.22 0.00 -1.25 0.00 0.00 55.69 53.22 1hg1 s MET 274 Cb -0.14 -2.84 0.01 0.00 1.25 0.00 0.00 34.83 33.11 1hg1 s MET 274 CO 0.03 -0.39 0.74 1.03 1.05 0.00 0.00 175.02 177.48 1hg1 s ARG 275 N 1.26 3.76 0.00 4.11 0.52 0.58 -0.93 118.95 128.24 1hg1 s ARG 275 Ca -0.01 0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.47 1hg1 s ARG 275 Cb -0.16 -3.80 0.00 0.00 0.52 0.00 0.00 34.95 31.51 1hg1 s ARG 275 CO -0.07 -0.79 0.00 0.45 0.02 0.00 0.00 175.30 174.91 1hg1 n SER 276 N 6.28 0.66 -3.92 0.23 2.88 0.80 -1.18 113.62 119.37 1hg1 n SER 276 Ca 0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.46 1hg1 n SER 276 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 1hg1 n SER 276 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hg1 s THR 277 N 1.85 0.09 -0.89 2.46 -1.32 -1.25 -2.43 115.64 114.14 1hg1 s THR 277 Ca 0.00 -0.76 0.24 0.00 -1.21 0.00 0.00 61.69 59.96 1hg1 s THR 277 Cb 0.00 -0.35 -0.03 0.00 -1.51 0.00 0.00 72.50 70.60 1hg1 s THR 277 CO 0.00 -0.42 1.29 -2.11 -2.21 0.00 0.00 174.62 171.17 1hg1 n ARG 278 N 1.55 0.08 -0.21 7.08 1.85 -0.04 -4.25 116.66 122.71 1hg1 n ARG 278 Ca -0.23 0.01 0.03 0.00 -1.00 0.00 0.00 57.85 56.66 1hg1 n ARG 278 Cb 0.55 -1.54 0.29 0.00 -1.05 0.00 0.00 32.46 30.71 1hg1 n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1hg1 h THR 279 N 0.00 1.11 0.00 8.89 1.35 -1.85 -3.47 112.91 118.94 1hg1 h THR 279 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1hg1 h THR 279 Cb 0.57 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1hg1 h THR 279 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1hg1 n GLY 280 N -1.43 2.19 3.44 5.82 0.00 -1.26 -5.08 105.19 108.88 1hg1 n GLY 280 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1hg1 n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hg1 s ASN 281 N -1.55 -0.18 0.00 1.61 0.01 -1.26 -4.96 114.94 108.61 1hg1 s ASN 281 Ca 0.00 -0.55 0.00 0.00 -0.71 0.00 0.00 52.86 51.60 1hg1 s ASN 281 Cb 0.00 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.19 1hg1 s ASN 281 CO 0.00 -0.98 0.00 0.61 -1.51 0.00 0.00 177.10 175.22 1hg1 n GLY 282 N -0.29 0.91 3.70 0.66 0.00 -1.26 -4.99 105.19 103.91 1hg1 n GLY 282 Ca -0.10 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 1hg1 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hg1 s ILE 283 N -1.57 5.27 -0.45 -0.61 -1.09 -1.26 -4.18 121.20 117.31 1hg1 s ILE 283 Ca 0.00 0.58 -0.17 0.00 -2.23 0.00 0.00 60.65 58.83 1hg1 s ILE 283 Cb 0.00 -3.66 0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1hg1 s ILE 283 CO 0.00 0.33 0.45 -0.69 -1.23 0.00 0.00 174.94 173.79 1hg1 s VAL 284 N 0.88 5.10 0.62 2.92 1.01 -0.64 -4.91 120.40 125.38 1hg1 s VAL 284 Ca 0.17 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1hg1 s VAL 284 Cb -0.14 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1hg1 s VAL 284 CO 0.06 -0.52 1.03 -2.16 0.00 0.00 0.00 175.10 173.51 1hg1 s PRO 285 N 2.06 3.44 0.54 2.72 0.04 -1.26 -3.63 135.00 138.90 1hg1 s PRO 285 Ca 0.10 0.91 -0.21 0.00 0.04 0.00 0.00 61.00 61.83 1hg1 s PRO 285 Cb -0.19 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1hg1 s PRO 285 CO 0.11 -0.69 1.28 -2.14 0.04 0.00 0.00 177.00 175.60 1hg1 s PRO 286 N -4.78 3.25 -0.33 0.56 0.02 -1.26 -4.91 135.00 127.55 1hg1 s PRO 286 Ca 0.58 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.67 1hg1 s PRO 286 Cb -0.12 -2.22 0.17 0.00 0.02 0.00 0.00 34.50 32.34 1hg1 s PRO 286 CO 0.48 -1.04 0.47 0.34 -0.33 0.00 0.00 177.00 176.92 1hg1 s ASP 287 N -1.19 -0.16 0.26 2.53 -1.08 -1.26 -5.01 116.67 110.76 1hg1 s ASP 287 Ca 0.71 -0.59 0.17 0.00 -0.52 0.00 0.00 52.55 52.32 1hg1 s ASP 287 Cb -0.35 1.32 0.95 0.00 -1.46 0.00 0.00 42.92 43.37 1hg1 s ASP 287 CO 0.41 -0.29 1.54 -0.62 0.52 0.00 0.00 175.17 176.73 1hg1 n GLU 288 N 4.98 0.11 0.00 4.34 4.71 -1.26 -1.12 120.64 132.40 1hg1 n GLU 288 Ca 0.05 0.61 0.13 0.00 -0.01 0.00 0.00 57.16 57.95 1hg1 n GLU 288 Cb 0.51 -1.87 0.51 0.00 -1.01 0.00 0.00 31.44 29.58 1hg1 n GLU 288 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1hg1 n GLU 289 N -2.11 0.14 -4.27 3.49 -0.58 -1.26 -4.83 120.64 111.21 1hg1 n GLU 289 Ca -0.01 -0.04 -0.28 0.00 -0.42 0.00 0.00 57.16 56.41 1hg1 n GLU 289 Cb 0.03 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.31 1hg1 n GLU 289 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hg1 s LEU 290 N -2.89 2.98 0.58 -4.62 1.43 -0.28 -5.13 118.68 110.76 1hg1 s LEU 290 Ca 0.16 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1hg1 s LEU 290 Cb 0.19 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 1hg1 s LEU 290 CO 0.57 0.13 1.02 -2.16 0.23 0.00 0.00 176.35 176.14 1hg1 s PRO 291 N -2.62 3.58 0.07 1.29 0.04 -1.26 -4.90 135.00 131.21 1hg1 s PRO 291 Ca 0.23 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1hg1 s PRO 291 Cb -0.10 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1hg1 s PRO 291 CO 0.14 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1hg1 n GLY 292 N -1.72 -2.24 4.00 0.56 0.00 -1.26 -4.87 105.19 99.66 1hg1 n GLY 292 Ca 0.07 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 1hg1 n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg1 s LEU 293 N 0.00 3.15 0.01 0.99 1.02 0.77 -4.91 118.68 119.72 1hg1 s LEU 293 Ca 0.00 -0.40 0.06 0.00 0.02 0.00 0.00 54.13 53.81 1hg1 s LEU 293 Cb 0.00 -2.19 -0.03 0.00 0.02 0.00 0.00 46.19 43.99 1hg1 s LEU 293 CO 0.00 -1.45 -0.16 0.68 0.02 0.00 0.00 176.35 175.44 1hg1 s VAL 294 N -2.86 2.95 -2.00 -1.59 -7.23 -1.26 -0.31 120.40 108.10 1hg1 s VAL 294 Ca 0.62 -0.99 0.08 0.00 -1.81 0.00 0.00 61.98 59.88 1hg1 s VAL 294 Cb -0.07 -2.21 0.24 0.00 0.56 0.00 0.00 36.38 34.90 1hg1 s VAL 294 CO 0.40 0.43 1.21 -1.54 -0.31 0.00 0.00 175.10 175.29 1hg1 n SER 295 N 1.81 1.42 0.00 4.85 3.41 -0.32 -4.84 113.62 119.94 1hg1 n SER 295 Ca -0.16 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1hg1 n SER 295 Cb 0.52 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1hg1 n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hg1 n ASP 296 N 0.27 0.00 -1.36 4.04 -0.08 -1.24 -1.12 116.55 117.06 1hg1 n ASP 296 Ca 0.09 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.48 1hg1 n ASP 296 Cb 0.23 0.00 0.32 0.00 2.34 0.00 0.00 41.12 44.01 1hg1 n ASP 296 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hg1 n SER 297 N 4.46 3.96 -4.71 1.67 3.41 -1.26 -1.62 113.62 119.53 1hg1 n SER 297 Ca 0.00 -2.05 -0.42 0.00 -0.26 0.00 0.00 58.87 56.14 1hg1 n SER 297 Cb 0.00 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 1hg1 n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hg1 s LEU 298 N -1.09 4.37 0.93 1.04 1.43 -0.28 -4.72 118.68 120.35 1hg1 s LEU 298 Ca 0.49 1.91 -0.15 0.00 -1.03 0.00 0.00 54.13 55.35 1hg1 s LEU 298 Cb 0.26 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 43.07 1hg1 s LEU 298 CO 0.32 -0.42 1.24 0.54 0.23 0.00 0.00 176.35 178.26 1hg1 s ASN 299 N 1.06 3.44 0.16 2.29 2.20 -1.26 -4.62 114.94 118.21 1hg1 s ASN 299 Ca 0.57 0.54 -0.21 0.00 -0.94 0.00 0.00 52.86 52.82 1hg1 s ASN 299 Cb -0.27 -0.80 0.06 0.00 -2.00 0.00 0.00 41.25 38.24 1hg1 s ASN 299 CO 0.29 -2.55 1.63 -0.65 -2.94 0.00 0.00 177.10 172.87 1hg1 h PRO 300 N -1.51 -0.18 -0.56 3.55 0.11 -1.94 0.17 132.00 131.64 1hg1 h PRO 300 Ca -0.46 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.70 1hg1 h PRO 300 Cb 1.28 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1hg1 h PRO 300 CO 0.49 -0.12 0.33 0.00 -0.21 0.00 0.00 178.00 178.50 1hg1 h ALA 301 N 0.97 0.73 -0.37 -0.75 0.00 -1.96 -0.85 119.26 117.03 1hg1 h ALA 301 Ca 0.17 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1hg1 h ALA 301 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1hg1 h ALA 301 CO -0.43 0.04 -0.23 0.45 0.00 0.00 0.00 179.25 179.07 1hg1 h HIS 302 N 0.65 0.94 -0.85 0.00 3.86 -1.85 -3.05 115.15 114.86 1hg1 h HIS 302 Ca 0.23 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1hg1 h HIS 302 Cb 0.06 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 1hg1 h HIS 302 CO -0.07 1.01 0.48 0.00 0.86 0.00 0.00 177.93 180.22 1hg1 h ALA 303 N 0.78 1.25 -0.23 2.45 0.00 -0.31 -2.20 119.26 121.00 1hg1 h ALA 303 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hg1 h ALA 303 Cb 0.80 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hg1 h ALA 303 CO 0.06 0.62 0.13 -0.09 0.00 0.00 0.00 179.25 179.98 1hg1 h ARG 304 N 1.17 0.31 0.00 0.00 2.43 -1.13 -0.83 114.38 116.34 1hg1 h ARG 304 Ca 0.30 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1hg1 h ARG 304 Cb -0.00 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1hg1 h ARG 304 CO -0.05 0.26 -0.15 0.82 -1.51 0.00 0.00 179.97 179.35 1hg1 h ILE 305 N 0.28 0.64 -0.74 1.20 1.08 -1.36 -0.81 117.51 117.80 1hg1 h ILE 305 Ca 0.08 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 1hg1 h ILE 305 Cb 0.03 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 1hg1 h ILE 305 CO -0.01 0.00 0.33 0.25 -0.69 0.00 0.00 178.15 178.02 1hg1 h LEU 306 N -0.24 0.97 -0.60 1.44 5.85 -1.31 -2.28 115.31 119.13 1hg1 h LEU 306 Ca 0.05 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1hg1 h LEU 306 Cb 0.31 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1hg1 h LEU 306 CO -0.14 0.84 0.23 0.25 -0.34 0.00 0.00 178.44 179.27 1hg1 h LEU 307 N 1.05 0.84 -0.47 2.25 5.85 -0.76 0.24 115.31 124.31 1hg1 h LEU 307 Ca 0.25 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1hg1 h LEU 307 Cb 0.15 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1hg1 h LEU 307 CO -0.03 0.80 0.28 0.24 -0.34 0.00 0.00 178.44 179.39 1hg1 h MET 308 N 0.84 0.54 -0.32 1.25 2.86 -0.83 -0.40 114.93 118.87 1hg1 h MET 308 Ca 0.20 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.67 1hg1 h MET 308 Cb 0.23 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1hg1 h MET 308 CO -0.01 0.36 -0.36 -0.07 1.06 0.00 0.00 176.91 177.88 1hg1 h LEU 309 N 0.55 0.77 -0.87 1.22 3.38 -1.07 -2.99 115.31 116.30 1hg1 h LEU 309 Ca 0.19 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1hg1 h LEU 309 Cb 0.03 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1hg1 h LEU 309 CO -0.09 1.06 0.40 0.00 0.09 0.00 0.00 178.44 179.89 1hg1 h ALA 310 N 0.98 1.12 0.00 1.53 0.00 -0.09 -2.34 119.26 120.46 1hg1 h ALA 310 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hg1 h ALA 310 Cb 0.90 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hg1 h ALA 310 CO 0.08 0.66 0.00 -0.07 0.00 0.00 0.00 179.25 179.92 1hg1 h LEU 311 N 1.20 0.00 0.00 0.00 3.38 -0.93 -1.22 115.31 117.74 1hg1 h LEU 311 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1hg1 h LEU 311 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1hg1 h LEU 311 CO -0.04 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.84 1hg1 n THR 312 N -2.73 0.09 -0.00 0.22 -2.24 -0.88 -3.86 114.28 104.88 1hg1 n THR 312 Ca -0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1hg1 n THR 312 Cb 0.19 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 67.87 1hg1 n THR 312 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hg1 n ARG 313 N -1.48 0.21 -3.69 -0.78 1.74 -0.54 -5.11 116.66 107.01 1hg1 n ARG 313 Ca 0.07 -0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.13 1hg1 n ARG 313 Cb 0.32 -1.02 -0.01 0.00 -1.02 0.00 0.00 32.46 30.73 1hg1 n ARG 313 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1hg1 s THR 314 N -2.05 0.00 0.00 0.55 -1.32 -0.75 -5.01 115.64 107.06 1hg1 s THR 314 Ca -0.00 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 1hg1 s THR 314 Cb 0.00 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.04 1hg1 s THR 314 CO 0.03 0.00 0.35 -1.54 -2.21 0.00 0.00 174.62 171.26 1hg1 n SER 315 N -0.47 0.65 -4.63 8.08 3.41 -1.26 -4.08 113.62 115.32 1hg1 n SER 315 Ca -0.07 -1.08 -0.43 0.00 -0.26 0.00 0.00 58.87 57.04 1hg1 n SER 315 Cb 0.61 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1hg1 n SER 315 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hg1 s ASP 316 N -0.08 6.47 0.33 4.04 -1.08 -1.26 -4.91 116.67 120.18 1hg1 s ASP 316 Ca 0.00 1.46 0.04 0.00 -0.52 0.00 0.00 52.55 53.53 1hg1 s ASP 316 Cb 0.00 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.57 1hg1 s ASP 316 CO 0.00 -1.21 1.91 -0.65 0.52 0.00 0.00 175.17 175.74 1hg1 h PRO 317 N 10.29 0.86 -0.52 4.34 0.11 -1.99 -1.04 132.00 144.05 1hg1 h PRO 317 Ca -0.31 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 1hg1 h PRO 317 Cb 1.13 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1hg1 h PRO 317 CO 1.01 0.57 -0.03 0.87 -0.21 0.00 0.00 178.00 180.21 1hg1 h LYS 318 N 0.88 0.92 -0.23 1.05 1.57 -1.99 0.36 116.57 119.12 1hg1 h LYS 318 Ca 0.39 -0.28 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1hg1 h LYS 318 Cb 0.35 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1hg1 h LYS 318 CO -0.16 0.93 -0.43 0.28 -0.57 0.00 0.00 179.45 179.50 1hg1 h VAL 319 N 0.84 1.31 -0.59 0.50 2.07 -1.81 -2.69 116.25 115.89 1hg1 h VAL 319 Ca 0.15 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1hg1 h VAL 319 Cb 0.54 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1hg1 h VAL 319 CO 0.03 0.52 0.31 0.40 0.02 0.00 0.00 177.57 178.85 1hg1 h ILE 320 N 0.43 1.20 -0.97 4.57 2.04 -1.04 -2.26 117.51 121.48 1hg1 h ILE 320 Ca 0.01 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.39 1hg1 h ILE 320 Cb 1.03 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 1hg1 h ILE 320 CO 0.10 0.22 0.64 -0.61 0.00 0.00 0.00 178.15 178.49 1hg1 h GLN 321 N 0.79 1.19 -0.45 2.37 5.75 -0.88 -1.86 115.11 122.02 1hg1 h GLN 321 Ca 0.20 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.55 1hg1 h GLN 321 Cb 0.07 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 1hg1 h GLN 321 CO -0.03 0.79 -0.05 0.93 -2.65 0.00 0.00 178.83 177.81 1hg1 h GLU 322 N 1.22 0.77 -0.57 1.69 4.39 -1.10 -2.62 114.58 118.37 1hg1 h GLU 322 Ca 0.39 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.88 1hg1 h GLU 322 Cb 0.01 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 1hg1 h GLU 322 CO -0.12 0.81 0.35 1.88 -1.16 0.00 0.00 179.01 180.77 1hg1 h TYR 323 N 0.71 0.65 0.00 4.33 0.05 -0.79 -1.81 116.97 120.11 1hg1 h TYR 323 Ca 0.13 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 1hg1 h TYR 323 Cb 0.51 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 1hg1 h TYR 323 CO 0.03 0.38 -0.04 0.74 -1.05 0.00 0.00 178.16 178.21 1hg1 h PHE 324 N 0.69 0.00 -0.01 4.88 -1.00 -1.08 0.66 116.94 121.08 1hg1 h PHE 324 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1hg1 h PHE 324 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1hg1 h PHE 324 CO -0.06 0.04 -0.45 0.72 -1.61 0.00 0.00 178.31 176.95 1hg1 n HIS 325 N -3.23 0.00 0.00 -0.55 8.25 -0.74 -4.41 115.22 114.53 1hg1 n HIS 325 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1hg1 n HIS 325 Cb 0.23 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1hg1 n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hg1 n THR 326 N -0.76 0.00 0.57 1.59 -2.24 -0.83 -5.07 114.28 107.54 1hg1 n THR 326 Ca 0.09 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1hg1 n THR 326 Cb 0.37 0.71 0.06 0.00 -2.10 0.00 0.00 70.33 69.37 1hg1 n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28