#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg0 h ASP 2 N 0.00 0.13 -3.34 0.00 3.32 -2.07 -3.41 116.42 111.05 1hg0 h ASP 2 Ca 0.00 -0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1hg0 h ASP 2 Cb 0.00 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1hg0 h ASP 2 CO 0.00 0.09 0.27 -0.75 -1.72 0.00 0.00 179.24 177.13 1hg0 s LYS 3 N -5.18 4.35 0.04 3.56 2.20 -1.26 -5.03 119.74 118.43 1hg0 s LYS 3 Ca -0.06 0.97 -0.30 0.00 -0.36 0.00 0.00 55.97 56.22 1hg0 s LYS 3 Cb 0.18 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1hg0 s LYS 3 CO 0.70 -0.18 1.11 -1.17 -0.36 0.00 0.00 175.35 175.45 1hg0 s LEU 4 N 1.62 4.38 0.61 5.43 2.96 -1.26 -4.99 118.68 127.42 1hg0 s LEU 4 Ca 0.38 1.88 -0.19 0.00 -0.22 0.00 0.00 54.13 55.98 1hg0 s LEU 4 Cb -0.17 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1hg0 s LEU 4 CO 0.15 -0.37 1.30 -2.16 -1.32 0.00 0.00 176.35 173.95 1hg0 s PRO 5 N 0.95 2.78 -0.39 0.98 0.04 -1.26 -4.54 135.00 133.55 1hg0 s PRO 5 Ca 0.55 2.07 -0.17 0.00 0.04 0.00 0.00 61.00 63.49 1hg0 s PRO 5 Cb -0.26 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1hg0 s PRO 5 CO 0.29 -1.42 0.44 -0.80 0.04 0.00 0.00 177.00 175.55 1hg0 s ASN 6 N -1.31 6.22 -0.10 6.66 0.01 -1.26 -1.21 114.94 123.94 1hg0 s ASN 6 Ca 0.79 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 52.53 1hg0 s ASN 6 Cb -0.37 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 1hg0 s ASN 6 CO 0.41 -0.51 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.68 1hg0 s ILE 7 N 2.19 2.70 -0.22 0.60 -1.09 -0.92 -0.32 121.20 124.14 1hg0 s ILE 7 Ca 0.14 -0.81 -0.07 0.00 -2.23 0.00 0.00 60.65 57.68 1hg0 s ILE 7 Cb -0.16 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1hg0 s ILE 7 CO 0.13 0.55 0.06 -0.69 -1.23 0.00 0.00 174.94 173.76 1hg0 s VAL 8 N 0.11 4.37 -0.34 2.92 1.01 -0.85 -1.00 120.40 126.62 1hg0 s VAL 8 Ca -0.08 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1hg0 s VAL 8 Cb -0.15 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1hg0 s VAL 8 CO 0.05 0.38 0.36 -0.63 0.00 0.00 0.00 175.10 175.26 1hg0 s ILE 9 N 1.20 5.17 -0.41 2.22 1.01 -0.25 -1.30 121.20 128.83 1hg0 s ILE 9 Ca 0.04 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 1hg0 s ILE 9 Cb -0.14 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.55 1hg0 s ILE 9 CO 0.03 -0.09 0.27 -0.22 0.00 0.00 0.00 174.94 174.93 1hg0 s LEU 10 N 2.01 5.06 0.02 2.97 2.96 0.26 -0.81 118.68 131.14 1hg0 s LEU 10 Ca 0.11 -1.13 -0.20 0.00 -0.22 0.00 0.00 54.13 52.70 1hg0 s LEU 10 Cb -0.17 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 1hg0 s LEU 10 CO 0.12 -0.48 0.58 0.00 -1.32 0.00 0.00 176.35 175.25 1hg0 s ALA 11 N 1.58 3.52 0.00 5.97 0.00 -0.71 -1.38 121.76 130.74 1hg0 s ALA 11 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1hg0 s ALA 11 Cb -0.21 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1hg0 s ALA 11 CO 0.07 0.24 0.12 0.25 0.00 0.00 0.00 175.76 176.43 1hg0 n THR 12 N 2.42 0.00 0.00 0.00 -2.24 -0.82 -0.39 114.28 113.25 1hg0 n THR 12 Ca -0.08 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1hg0 n THR 12 Cb 0.51 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1hg0 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hg0 n GLY 13 N 0.48 0.11 0.00 3.38 0.00 -1.25 -1.50 105.19 106.41 1hg0 n GLY 13 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1hg0 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hg0 n GLY 14 N 0.00 -0.17 0.23 -0.02 0.00 -0.87 -4.06 105.19 100.30 1hg0 n GLY 14 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.29 1hg0 n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hg0 h THR 15 N 0.00 0.57 0.00 2.61 2.02 -1.84 -1.88 112.91 114.39 1hg0 h THR 15 Ca 0.00 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 1hg0 h THR 15 Cb 0.00 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1hg0 h THR 15 CO 0.00 0.19 -0.01 -0.29 0.37 0.00 0.00 175.52 175.79 1hg0 h ILE 16 N 0.00 0.19 -0.06 3.11 2.10 -1.80 0.54 117.51 121.59 1hg0 h ILE 16 Ca -0.00 -0.06 -0.02 0.00 1.08 0.00 0.00 64.86 65.86 1hg0 h ILE 16 Cb 0.62 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.38 1hg0 h ILE 16 CO 0.03 0.01 -0.22 0.00 -1.08 0.00 0.00 178.15 176.88 1hg0 n ALA 17 N -2.16 3.14 -2.20 0.18 0.00 -0.85 -4.47 120.51 114.14 1hg0 n ALA 17 Ca -0.03 -2.95 -0.31 0.00 0.00 0.00 0.00 53.44 50.15 1hg0 n ALA 17 Cb 0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 1hg0 n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hg0 s GLY 18 N -2.93 2.16 -0.01 0.00 0.00 0.19 -0.41 107.32 106.33 1hg0 s GLY 18 Ca 0.37 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.01 1hg0 s GLY 18 CO -0.01 0.08 -0.10 -0.45 0.00 0.00 0.00 173.10 172.61 1hg0 s SER 19 N -2.66 1.19 0.30 1.64 0.15 -0.13 -1.39 113.70 112.81 1hg0 s SER 19 Ca 0.52 -0.19 0.03 0.00 0.70 0.00 0.00 55.95 57.00 1hg0 s SER 19 Cb -0.10 -0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 64.02 1hg0 s SER 19 CO 0.24 0.12 0.08 0.00 1.20 0.00 0.00 173.24 174.88 1hg0 s ALA 20 N -0.26 2.11 -0.01 5.45 0.00 -1.26 -0.31 121.76 127.48 1hg0 s ALA 20 Ca 0.04 -1.90 -0.19 0.00 0.00 0.00 0.00 51.96 49.91 1hg0 s ALA 20 Cb -0.04 0.86 -0.10 0.00 0.00 0.00 0.00 23.12 23.83 1hg0 s ALA 20 CO -0.00 -0.39 0.81 0.00 0.00 0.00 0.00 175.76 176.18 1hg0 h ALA 21 N 2.21 -0.71 -1.84 0.00 0.00 -1.94 -3.47 119.26 113.52 1hg0 h ALA 21 Ca -0.39 -0.15 -0.47 0.00 0.00 0.00 0.00 54.91 53.90 1hg0 h ALA 21 Cb 1.25 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1hg0 h ALA 21 CO 0.64 -0.66 -0.41 0.95 0.00 0.00 0.00 179.25 179.77 1hg0 s THR 22 N -3.77 3.79 -0.14 0.00 -4.23 -1.26 -5.01 115.64 105.01 1hg0 s THR 22 Ca -0.10 -1.22 0.28 0.00 -1.18 0.00 0.00 61.69 59.48 1hg0 s THR 22 Cb 0.01 -3.29 0.35 0.00 1.34 0.00 0.00 72.50 70.92 1hg0 s THR 22 CO 0.30 -0.17 1.80 1.23 -0.54 0.00 0.00 174.62 177.24 1hg0 h GLY 23 N 1.11 0.00 0.11 3.99 0.00 -1.90 -2.82 103.07 103.55 1hg0 h GLY 23 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1hg0 h GLY 23 CO 0.56 0.00 -0.01 -1.30 0.00 0.00 0.00 176.54 175.79 1hg0 n THR 24 N -3.11 0.00 -2.96 4.70 -2.24 -1.26 -0.35 114.28 109.06 1hg0 n THR 24 Ca 0.02 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 1hg0 n THR 24 Cb 0.42 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1hg0 n THR 24 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1hg0 s GLN 25 N -2.04 3.27 -0.00 -0.78 0.74 -1.07 -4.86 119.66 114.92 1hg0 s GLN 25 Ca 0.40 -0.45 0.14 0.00 0.05 0.00 0.00 55.36 55.50 1hg0 s GLN 25 Cb 0.21 -4.05 -0.15 0.00 1.10 0.00 0.00 33.01 30.12 1hg0 s GLN 25 CO 0.36 -1.34 0.58 0.25 -0.55 0.00 0.00 175.29 174.59 1hg0 n THR 26 N 5.99 0.00 -4.48 -0.34 -2.24 -1.26 -4.68 114.28 107.27 1hg0 n THR 26 Ca -0.01 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1hg0 n THR 26 Cb 0.47 0.99 -0.11 0.00 -2.10 0.00 0.00 70.33 69.59 1hg0 n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hg0 s THR 27 N -2.31 1.72 -1.52 4.28 -4.23 -1.26 -4.68 115.64 107.64 1hg0 s THR 27 Ca 0.05 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.34 1hg0 s THR 27 Cb 0.10 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.38 1hg0 s THR 27 CO 0.57 -0.18 0.92 0.61 -0.54 0.00 0.00 174.62 176.00 1hg0 n GLY 28 N -0.70 -0.46 3.99 3.99 0.00 -1.26 -4.97 105.19 105.77 1hg0 n GLY 28 Ca -0.05 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1hg0 n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hg0 s TYR 29 N -3.36 2.27 -0.61 1.61 -0.85 -1.26 -4.99 117.35 110.15 1hg0 s TYR 29 Ca 0.58 -0.17 -0.14 0.00 -0.52 0.00 0.00 57.07 56.82 1hg0 s TYR 29 Cb -0.29 -2.80 0.15 0.00 0.38 0.00 0.00 41.96 39.40 1hg0 s TYR 29 CO 0.84 -1.21 0.55 0.21 -1.52 0.00 0.00 175.55 174.41 1hg0 s LYS 30 N -4.90 3.06 0.43 -3.49 2.47 0.57 -4.92 119.74 112.97 1hg0 s LYS 30 Ca 0.61 -1.95 -0.24 0.00 -1.56 0.00 0.00 55.97 52.83 1hg0 s LYS 30 Cb -0.08 -4.26 -0.08 0.00 -1.46 0.00 0.00 37.83 31.96 1hg0 s LYS 30 CO 0.41 -1.29 1.19 0.00 0.16 0.00 0.00 175.35 175.81 1hg0 s ALA 31 N 1.12 3.07 -0.81 3.13 0.00 -1.26 -0.96 121.76 126.04 1hg0 s ALA 31 Ca 0.08 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 1hg0 s ALA 31 Cb -0.24 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1hg0 s ALA 31 CO -0.01 -0.66 0.70 0.41 0.00 0.00 0.00 175.76 176.20 1hg0 n GLY 32 N 0.56 0.01 0.10 0.00 0.00 -0.77 -4.57 105.19 100.51 1hg0 n GLY 32 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1hg0 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg0 n ALA 33 N -3.77 1.53 -2.83 4.61 0.00 0.46 -4.75 120.51 115.76 1hg0 n ALA 33 Ca -0.04 -1.29 -0.32 0.00 0.00 0.00 0.00 53.44 51.80 1hg0 n ALA 33 Cb 0.55 -0.17 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 1hg0 n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hg0 s LEU 34 N -5.43 4.33 0.64 0.00 1.02 -0.41 -5.02 118.68 113.82 1hg0 s LEU 34 Ca -0.10 0.40 -0.09 0.00 0.02 0.00 0.00 54.13 54.36 1hg0 s LEU 34 Cb 0.06 -3.01 0.00 0.00 0.02 0.00 0.00 46.19 43.25 1hg0 s LEU 34 CO 0.80 0.15 1.00 -0.83 0.02 0.00 0.00 176.35 177.50 1hg0 s GLY 35 N -2.36 1.62 0.11 -3.19 0.00 -1.26 -4.89 107.32 97.34 1hg0 s GLY 35 Ca 0.36 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.44 1hg0 s GLY 35 CO 0.25 -0.11 1.76 -0.24 0.00 0.00 0.00 173.10 174.76 1hg0 h VAL 36 N -0.39 1.04 0.00 1.40 3.04 -1.97 -2.53 116.25 116.84 1hg0 h VAL 36 Ca -0.45 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 1hg0 h VAL 36 Cb 1.24 0.84 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1hg0 h VAL 36 CO 0.62 0.03 -0.09 0.44 -1.01 0.00 0.00 177.57 177.57 1hg0 h ASP 37 N 0.18 0.00 -0.03 3.17 3.32 -1.95 -1.37 116.42 119.74 1hg0 h ASP 37 Ca 0.05 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1hg0 h ASP 37 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1hg0 h ASP 37 CO -0.01 0.09 -0.47 0.74 -1.72 0.00 0.00 179.24 177.88 1hg0 h THR 38 N 0.00 1.31 -0.36 0.35 2.02 -1.85 -1.13 112.91 113.25 1hg0 h THR 38 Ca -0.00 -1.67 -0.11 0.00 0.77 0.00 0.00 66.41 65.41 1hg0 h THR 38 Cb 0.24 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1hg0 h THR 38 CO 0.01 0.52 -0.19 -0.07 0.37 0.00 0.00 175.52 176.17 1hg0 h LEU 39 N 0.46 0.79 -0.94 2.58 3.38 -1.03 -1.73 115.31 118.83 1hg0 h LEU 39 Ca 0.03 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1hg0 h LEU 39 Cb 0.99 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1hg0 h LEU 39 CO 0.09 1.03 0.46 0.40 0.09 0.00 0.00 178.44 180.50 1hg0 h ILE 40 N 0.55 1.25 -0.06 1.22 2.04 -1.26 -2.29 117.51 118.97 1hg0 h ILE 40 Ca 0.08 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 1hg0 h ILE 40 Cb 0.74 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1hg0 h ILE 40 CO 0.06 0.29 -0.48 0.78 0.00 0.00 0.00 178.15 178.80 1hg0 h ASN 41 N 1.21 0.15 0.74 1.72 2.35 -1.06 -2.58 115.58 118.12 1hg0 h ASN 41 Ca 0.30 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1hg0 h ASN 41 Cb 0.05 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1hg0 h ASN 41 CO -0.05 0.61 0.00 0.00 -1.65 0.00 0.00 177.43 176.35 1hg0 n ALA 42 N -2.46 1.66 -3.18 -0.83 0.00 -0.66 -3.56 120.51 111.49 1hg0 n ALA 42 Ca -0.02 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 1hg0 n ALA 42 Cb 0.52 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 1hg0 n ALA 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hg0 n VAL 43 N -2.26 0.14 0.28 0.00 0.31 -0.98 -4.95 118.33 110.87 1hg0 n VAL 43 Ca 0.02 -4.56 0.16 0.00 -0.01 0.00 0.00 64.34 59.95 1hg0 n VAL 43 Cb 0.23 -0.93 0.78 0.00 -0.91 0.00 0.00 33.84 33.02 1hg0 n VAL 43 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1hg0 h PRO 44 N 3.33 0.00 0.00 5.55 0.13 -1.59 -1.32 132.00 138.10 1hg0 h PRO 44 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1hg0 h PRO 44 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1hg0 h PRO 44 CO 0.54 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.24 1hg0 h GLU 45 N 0.00 0.00 -0.02 0.86 3.07 -1.92 -1.58 114.58 114.99 1hg0 h GLU 45 Ca 0.04 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1hg0 h GLU 45 Cb 0.78 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1hg0 h GLU 45 CO -0.00 0.00 -0.13 -0.39 -1.40 0.00 0.00 179.01 177.10 1hg0 h VAL 46 N 0.00 1.10 0.00 3.13 -1.51 -1.57 -1.75 116.25 115.65 1hg0 h VAL 46 Ca -0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1hg0 h VAL 46 Cb 0.01 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 1hg0 h VAL 46 CO 0.00 0.14 0.00 0.11 -1.23 0.00 0.00 177.57 176.59 1hg0 h LYS 47 N 0.02 0.00 0.00 5.19 1.57 -1.49 -0.37 116.57 121.49 1hg0 h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hg0 h LYS 47 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1hg0 h LYS 47 CO 0.02 0.00 -0.65 0.87 -0.57 0.00 0.00 179.45 179.11 1hg0 h LYS 48 N 0.00 0.00 0.00 3.15 1.57 -1.48 -3.34 116.57 116.47 1hg0 h LYS 48 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1hg0 h LYS 48 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1hg0 h LYS 48 CO 0.00 0.00 -1.64 -0.07 -0.57 0.00 0.00 179.45 177.17 1hg0 h LEU 49 N 0.00 0.00 -7.67 2.94 -0.00 -1.15 -3.50 115.31 105.93 1hg0 h LEU 49 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.88 58.08 1hg0 h LEU 49 Cb 0.87 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.46 1hg0 h LEU 49 CO 0.00 0.94 0.58 0.00 -0.00 0.00 0.00 178.44 179.96 1hg0 s ALA 50 N -2.64 -1.75 -0.81 1.53 0.00 -0.99 -4.53 121.76 112.57 1hg0 s ALA 50 Ca -0.04 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 1hg0 s ALA 50 Cb 0.08 0.63 0.14 0.00 0.00 0.00 0.00 23.12 23.97 1hg0 s ALA 50 CO 0.82 -1.05 0.95 1.21 0.00 0.00 0.00 175.76 177.69 1hg0 s ASN 51 N -3.09 6.51 0.27 0.00 2.47 -0.35 -4.40 114.94 116.35 1hg0 s ASN 51 Ca 0.15 -1.93 -0.20 0.00 0.42 0.00 0.00 52.86 51.31 1hg0 s ASN 51 Cb -0.01 -2.34 -0.09 0.00 -1.45 0.00 0.00 41.25 37.36 1hg0 s ASN 51 CO 0.02 -1.02 0.77 0.68 -3.72 0.00 0.00 177.10 173.83 1hg0 s VAL 52 N 2.35 4.53 -0.18 -5.21 -7.23 -1.26 -2.16 120.40 111.24 1hg0 s VAL 52 Ca 0.24 1.31 -0.03 0.00 -1.81 0.00 0.00 61.98 61.69 1hg0 s VAL 52 Cb -0.11 -3.82 0.06 0.00 0.56 0.00 0.00 36.38 33.07 1hg0 s VAL 52 CO -0.04 0.10 0.05 -0.75 -0.31 0.00 0.00 175.10 174.14 1hg0 s LYS 53 N -2.24 0.52 0.00 4.82 2.47 -0.17 -4.97 119.74 120.18 1hg0 s LYS 53 Ca 0.47 -0.32 -0.22 0.00 -1.56 0.00 0.00 55.97 54.34 1hg0 s LYS 53 Cb -0.15 -1.98 -0.05 0.00 -1.46 0.00 0.00 37.83 34.18 1hg0 s LYS 53 CO 0.20 -0.63 0.67 0.20 0.16 0.00 0.00 175.35 175.95 1hg0 s GLY 54 N 1.93 2.67 -0.09 5.54 0.00 -1.26 -1.10 107.32 115.01 1hg0 s GLY 54 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1hg0 s GLY 54 CO -0.08 0.92 -0.04 1.85 0.00 0.00 0.00 173.10 175.75 1hg0 s GLU 55 N -0.02 1.07 -0.43 2.90 2.12 0.01 -4.94 118.70 119.40 1hg0 s GLU 55 Ca 0.34 -0.08 -0.28 0.00 0.36 0.00 0.00 54.97 55.32 1hg0 s GLU 55 Cb -0.19 -1.27 0.03 0.00 0.26 0.00 0.00 34.13 32.95 1hg0 s GLU 55 CO 0.19 -0.28 1.07 -1.14 -0.54 0.00 0.00 175.26 174.57 1hg0 s GLN 56 N 1.81 3.77 -0.09 4.30 2.00 -1.26 -1.74 119.66 128.45 1hg0 s GLN 56 Ca 0.04 0.60 -0.04 0.00 -2.00 0.00 0.00 55.36 53.96 1hg0 s GLN 56 Cb -0.12 -3.87 -0.26 0.00 0.80 0.00 0.00 33.01 29.55 1hg0 s GLN 56 CO -0.06 -1.22 0.47 0.35 -0.50 0.00 0.00 175.29 174.32 1hg0 h PHE 57 N 8.92 0.44 -2.09 1.67 3.57 -1.06 -3.48 116.94 124.91 1hg0 h PHE 57 Ca -0.23 -0.32 0.09 0.00 3.53 0.00 0.00 57.97 61.04 1hg0 h PHE 57 Cb 1.06 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1hg0 h PHE 57 CO 0.92 1.64 0.33 -1.13 -2.23 0.00 0.00 178.31 177.84 1hg0 n SER 58 N -3.43 -0.93 -2.74 0.41 3.41 -0.91 -4.99 113.62 104.43 1hg0 n SER 58 Ca -0.28 -1.48 -0.05 0.00 -0.26 0.00 0.00 58.87 56.80 1hg0 n SER 58 Cb 1.05 1.51 0.03 0.00 -0.26 0.00 0.00 64.21 66.54 1hg0 n SER 58 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hg0 n ASN 59 N -0.95 -2.90 -4.25 4.04 5.15 -1.09 -3.72 115.26 111.54 1hg0 n ASN 59 Ca -0.01 -2.71 -0.14 0.00 -0.60 0.00 0.00 54.58 51.12 1hg0 n ASN 59 Cb 0.32 1.58 -0.10 0.00 -0.53 0.00 0.00 39.78 41.05 1hg0 n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hg0 s MET 60 N 0.78 1.21 0.26 1.20 0.23 -0.56 -4.78 119.30 117.65 1hg0 s MET 60 Ca 0.30 -1.62 -0.30 0.00 -1.03 0.00 0.00 55.69 53.03 1hg0 s MET 60 Cb 0.10 -0.10 -0.09 0.00 -1.53 0.00 0.00 34.83 33.20 1hg0 s MET 60 CO -0.12 -0.26 1.09 0.00 -2.03 0.00 0.00 175.02 173.71 1hg0 s ALA 61 N -3.84 3.40 0.53 3.16 0.00 -1.26 -2.05 121.76 121.71 1hg0 s ALA 61 Ca 0.32 0.88 0.42 0.00 0.00 0.00 0.00 51.96 53.58 1hg0 s ALA 61 Cb 0.07 -3.33 2.21 0.00 0.00 0.00 0.00 23.12 22.07 1hg0 s ALA 61 CO 0.09 -0.15 2.28 0.66 0.00 0.00 0.00 175.76 178.64 1hg0 h SER 62 N 4.00 0.00 0.15 0.00 4.64 -1.92 -1.78 113.55 118.64 1hg0 h SER 62 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1hg0 h SER 62 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hg0 h SER 62 CO 0.68 0.00 -0.03 1.05 -0.87 0.00 0.00 176.83 177.65 1hg0 h GLU 63 N 0.00 0.00 -0.45 4.77 9.09 -1.94 -0.27 114.58 125.79 1hg0 h GLU 63 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1hg0 h GLU 63 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1hg0 h GLU 63 CO 0.00 0.03 0.00 0.09 0.05 0.00 0.00 179.01 179.18 1hg0 n ASN 64 N -3.55 3.32 -4.70 3.06 3.02 -0.67 -4.93 115.26 110.80 1hg0 n ASN 64 Ca -0.02 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 1hg0 n ASN 64 Cb 0.13 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1hg0 n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1hg0 s MET 65 N -1.41 4.31 0.16 3.52 1.75 -0.11 -5.01 119.30 122.52 1hg0 s MET 65 Ca 0.40 2.01 0.08 0.00 -1.25 0.00 0.00 55.69 56.93 1hg0 s MET 65 Cb 0.22 -3.40 -0.04 0.00 2.84 0.00 0.00 34.83 34.46 1hg0 s MET 65 CO 0.31 -0.48 -0.08 0.95 -0.65 0.00 0.00 175.02 175.07 1hg0 s THR 66 N 1.66 3.33 0.39 10.11 -4.23 -1.26 -5.02 115.64 120.61 1hg0 s THR 66 Ca 0.64 -1.54 0.17 0.00 -1.18 0.00 0.00 61.69 59.78 1hg0 s THR 66 Cb -0.34 -2.63 0.38 0.00 1.34 0.00 0.00 72.50 71.24 1hg0 s THR 66 CO 0.29 -0.07 1.78 1.23 -0.54 0.00 0.00 174.62 177.31 1hg0 h GLY 67 N 3.01 1.25 1.82 3.99 0.00 -1.99 0.24 103.07 111.38 1hg0 h GLY 67 Ca -0.47 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 1hg0 h GLY 67 CO 0.54 -0.11 -0.46 1.29 0.00 0.00 0.00 176.54 177.80 1hg0 h ASP 68 N 0.44 0.21 0.07 0.19 2.03 -1.96 -0.73 116.42 116.67 1hg0 h ASP 68 Ca 0.58 -0.10 -0.26 0.00 -0.73 0.00 0.00 57.03 56.52 1hg0 h ASP 68 Cb 1.38 -0.06 0.02 0.00 -0.83 0.00 0.00 39.33 39.84 1hg0 h ASP 68 CO -0.29 0.65 -1.03 0.58 -1.03 0.00 0.00 179.24 178.11 1hg0 h VAL 69 N 0.16 1.30 -0.56 4.15 2.07 -1.39 -2.73 116.25 119.25 1hg0 h VAL 69 Ca 0.01 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.19 1hg0 h VAL 69 Cb 0.88 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1hg0 h VAL 69 CO 0.07 0.70 0.13 0.58 0.02 0.00 0.00 177.57 179.07 1hg0 h VAL 70 N 0.36 1.23 -0.36 2.57 2.07 -1.11 -0.42 116.25 120.61 1hg0 h VAL 70 Ca -0.12 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1hg0 h VAL 70 Cb 1.68 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1hg0 h VAL 70 CO 0.20 0.32 0.23 0.25 0.02 0.00 0.00 177.57 178.58 1hg0 h LEU 71 N 0.84 0.38 -1.03 2.57 5.85 -1.09 -0.75 115.31 122.09 1hg0 h LEU 71 Ca 0.18 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1hg0 h LEU 71 Cb 0.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1hg0 h LEU 71 CO 0.00 0.28 -0.23 0.11 -0.34 0.00 0.00 178.44 178.26 1hg0 h LYS 72 N 0.46 0.42 -0.52 1.25 1.57 -1.13 -2.22 116.57 116.40 1hg0 h LYS 72 Ca 0.13 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1hg0 h LYS 72 Cb -0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1hg0 h LYS 72 CO -0.04 0.63 0.23 1.25 -0.57 0.00 0.00 179.45 180.94 1hg0 h LEU 73 N 0.38 0.71 -0.78 2.94 5.85 -0.43 -0.43 115.31 123.55 1hg0 h LEU 73 Ca 0.06 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1hg0 h LEU 73 Cb 0.61 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1hg0 h LEU 73 CO 0.04 0.67 0.19 -1.28 -0.34 0.00 0.00 178.44 177.73 1hg0 h SER 74 N 0.70 1.04 0.40 1.25 0.87 -0.90 -1.22 113.55 115.70 1hg0 h SER 74 Ca 0.18 -0.21 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1hg0 h SER 74 Cb 0.17 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1hg0 h SER 74 CO -0.02 0.99 -0.52 1.56 -0.53 0.00 0.00 176.83 178.31 1hg0 h GLN 75 N 1.06 0.13 -0.23 2.24 4.20 -1.07 -1.74 115.11 119.70 1hg0 h GLN 75 Ca 0.23 -0.08 -0.19 0.00 0.06 0.00 0.00 58.65 58.67 1hg0 h GLN 75 Cb 0.33 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1hg0 h GLN 75 CO -0.00 0.62 -0.61 -0.09 -0.67 0.00 0.00 178.83 178.08 1hg0 h ARG 76 N 0.10 0.82 -0.30 1.46 9.65 -0.68 -2.29 114.38 123.14 1hg0 h ARG 76 Ca 0.00 -0.58 -0.06 0.00 -1.10 0.00 0.00 59.98 58.25 1hg0 h ARG 76 Cb 0.95 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 1hg0 h ARG 76 CO 0.07 1.20 -0.04 0.28 2.80 0.00 0.00 179.97 184.28 1hg0 h VAL 77 N 0.57 1.27 -0.90 0.20 2.07 -1.14 -1.38 116.25 116.95 1hg0 h VAL 77 Ca -0.01 -1.05 0.10 0.00 0.82 0.00 0.00 66.70 66.56 1hg0 h VAL 77 Cb 1.23 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 1hg0 h VAL 77 CO 0.13 0.34 0.58 0.78 0.02 0.00 0.00 177.57 179.42 1hg0 h ASN 78 N 0.33 0.81 0.36 0.57 2.35 -1.34 0.08 115.58 118.73 1hg0 h ASN 78 Ca 0.08 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1hg0 h ASN 78 Cb 0.51 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1hg0 h ASN 78 CO 0.02 0.47 -0.17 -0.08 -1.65 0.00 0.00 177.43 176.03 1hg0 h GLU 79 N 0.89 -0.46 -0.10 0.81 4.81 -0.99 -2.81 114.58 116.74 1hg0 h GLU 79 Ca 0.42 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1hg0 h GLU 79 Cb 0.41 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1hg0 h GLU 79 CO -0.18 -0.25 0.04 -0.07 -0.73 0.00 0.00 179.01 177.82 1hg0 h LEU 80 N -0.57 0.13 -1.66 1.64 3.38 -0.60 -2.86 115.31 114.77 1hg0 h LEU 80 Ca -0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1hg0 h LEU 80 Cb 0.42 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1hg0 h LEU 80 CO 0.08 0.24 0.00 -0.07 0.09 0.00 0.00 178.44 178.78 1hg0 h LEU 81 N 0.01 0.00 -0.24 1.67 3.38 -1.04 -0.27 115.31 118.82 1hg0 h LEU 81 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1hg0 h LEU 81 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1hg0 h LEU 81 CO -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 178.11 1hg0 h ALA 82 N 2.03 0.77 -2.81 1.53 0.00 -1.25 -3.45 119.26 116.07 1hg0 h ALA 82 Ca 0.00 -0.38 -0.51 0.00 0.00 0.00 0.00 54.91 54.01 1hg0 h ALA 82 Cb 0.05 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 17.82 1hg0 h ALA 82 CO 0.00 0.52 0.55 1.03 0.00 0.00 0.00 179.25 181.36 1hg0 s ARG 83 N -3.13 4.30 0.16 0.00 0.52 -0.11 -4.92 118.95 115.76 1hg0 s ARG 83 Ca 0.03 1.99 0.24 0.00 -0.52 0.00 0.00 55.73 57.47 1hg0 s ARG 83 Cb 0.08 -2.95 0.91 0.00 0.52 0.00 0.00 34.95 33.51 1hg0 s ARG 83 CO 0.72 -0.16 1.73 -0.25 0.02 0.00 0.00 175.30 177.36 1hg0 n ASP 84 N 0.61 0.49 -1.53 0.23 8.00 -1.26 -3.18 116.55 119.90 1hg0 n ASP 84 Ca 0.01 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.18 1hg0 n ASP 84 Cb 0.44 -0.70 0.35 0.00 -0.02 0.00 0.00 41.12 41.19 1hg0 n ASP 84 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hg0 n ASP 85 N -2.00 4.85 -3.96 -2.24 5.75 -1.26 -4.83 116.55 112.87 1hg0 n ASP 85 Ca 0.04 -2.66 -0.30 0.00 -0.01 0.00 0.00 54.79 51.86 1hg0 n ASP 85 Cb 0.30 -0.59 -0.16 0.00 -1.03 0.00 0.00 41.12 39.64 1hg0 n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hg0 s VAL 86 N -2.24 1.48 -0.12 2.12 1.01 -1.19 -4.69 120.40 116.76 1hg0 s VAL 86 Ca 0.49 -0.91 0.17 0.00 0.00 0.00 0.00 61.98 61.73 1hg0 s VAL 86 Cb 0.35 -1.60 -0.15 0.00 0.00 0.00 0.00 36.38 34.98 1hg0 s VAL 86 CO 0.19 0.14 0.76 0.47 0.00 0.00 0.00 175.10 176.66 1hg0 n ASP 87 N 4.74 0.77 -3.57 3.32 8.00 0.57 -4.84 116.55 125.54 1hg0 n ASP 87 Ca -0.14 0.34 -0.08 0.00 0.71 0.00 0.00 54.79 55.62 1hg0 n ASP 87 Cb 0.47 0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 1hg0 n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1hg0 s GLY 88 N -4.83 -0.42 -0.01 0.44 0.00 -1.12 -4.20 107.32 97.18 1hg0 s GLY 88 Ca -0.04 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.34 1hg0 s GLY 88 CO 0.82 0.19 -0.15 0.14 0.00 0.00 0.00 173.10 174.10 1hg0 s VAL 89 N -3.35 1.22 -0.12 1.40 1.01 -0.53 -2.00 120.40 118.02 1hg0 s VAL 89 Ca 0.06 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1hg0 s VAL 89 Cb -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1hg0 s VAL 89 CO -0.06 0.35 -0.19 -0.69 0.00 0.00 0.00 175.10 174.51 1hg0 s VAL 90 N -0.32 1.77 -0.23 2.92 1.01 -0.42 -0.86 120.40 124.26 1hg0 s VAL 90 Ca 0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1hg0 s VAL 90 Cb -0.06 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.75 1hg0 s VAL 90 CO -0.00 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.89 1hg0 s ILE 91 N 0.85 2.97 0.05 2.22 1.01 0.35 0.89 121.20 129.55 1hg0 s ILE 91 Ca -0.08 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.47 1hg0 s ILE 91 Cb -0.15 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1hg0 s ILE 91 CO -0.01 0.31 0.89 0.42 0.00 0.00 0.00 174.94 176.55 1hg0 s THR 92 N 1.38 4.70 0.06 2.92 -4.23 -0.48 -0.82 115.64 119.16 1hg0 s THR 92 Ca 0.03 1.89 -0.14 0.00 -1.18 0.00 0.00 61.69 62.28 1hg0 s THR 92 Cb -0.15 -4.24 0.02 0.00 1.34 0.00 0.00 72.50 69.47 1hg0 s THR 92 CO -0.05 0.29 0.32 -2.28 -0.54 0.00 0.00 174.62 172.36 1hg0 s HIS 93 N 0.27 -0.12 0.65 3.99 5.04 -0.48 -1.95 115.29 122.70 1hg0 s HIS 93 Ca 0.45 -0.07 -0.16 0.00 -1.54 0.00 0.00 55.06 53.74 1hg0 s HIS 93 Cb -0.21 0.12 -0.01 0.00 0.04 0.00 0.00 32.58 32.52 1hg0 s HIS 93 CO 0.26 -0.55 1.14 0.20 -2.34 0.00 0.00 174.74 173.45 1hg0 s GLY 94 N -2.25 2.31 0.22 1.59 0.00 -1.26 -4.35 107.32 103.59 1hg0 s GLY 94 Ca -0.03 0.69 0.12 0.00 0.00 0.00 0.00 44.72 45.50 1hg0 s GLY 94 CO -0.05 1.06 1.42 -0.91 0.00 0.00 0.00 173.10 174.61 1hg0 h THR 95 N 0.23 1.26 -0.56 0.90 1.35 -1.95 -3.20 112.91 110.94 1hg0 h THR 95 Ca -0.48 -2.65 0.08 0.00 -0.55 0.00 0.00 66.41 62.81 1hg0 h THR 95 Cb 1.26 2.53 -0.06 0.00 -1.73 0.00 0.00 68.15 70.15 1hg0 h THR 95 CO 0.54 0.69 0.23 0.44 -0.25 0.00 0.00 175.52 177.16 1hg0 h ASP 96 N 0.00 0.25 0.00 5.36 3.32 -1.93 -3.22 116.42 120.20 1hg0 h ASP 96 Ca -0.01 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1hg0 h ASP 96 Cb 1.48 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 1hg0 h ASP 96 CO 0.09 0.16 -0.17 0.35 -1.72 0.00 0.00 179.24 177.95 1hg0 n THR 97 N -4.97 1.50 -0.12 0.35 -2.24 -1.26 -4.77 114.28 102.77 1hg0 n THR 97 Ca 0.07 -1.88 0.04 0.00 -2.27 0.00 0.00 64.05 60.01 1hg0 n THR 97 Cb 0.23 -0.06 0.36 0.00 -2.10 0.00 0.00 70.33 68.75 1hg0 n THR 97 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1hg0 h VAL 98 N 1.64 1.10 0.00 2.28 3.04 -1.56 -0.03 116.25 122.72 1hg0 h VAL 98 Ca -0.01 -0.25 -0.02 0.00 -1.01 0.00 0.00 66.70 65.41 1hg0 h VAL 98 Cb 1.10 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1hg0 h VAL 98 CO 0.00 0.13 -0.08 1.05 -1.01 0.00 0.00 177.57 177.67 1hg0 h GLU 99 N 0.74 0.00 0.06 4.17 4.11 -1.86 0.15 114.58 121.95 1hg0 h GLU 99 Ca 0.24 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.58 1hg0 h GLU 99 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1hg0 h GLU 99 CO -0.06 0.08 -0.38 0.93 0.07 0.00 0.00 179.01 179.64 1hg0 h GLU 100 N 0.00 0.12 -0.56 1.06 5.08 -1.36 -2.97 114.58 115.95 1hg0 h GLU 100 Ca -0.00 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 1hg0 h GLU 100 Cb 0.23 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1hg0 h GLU 100 CO 0.01 1.10 -0.07 0.77 -1.00 0.00 0.00 179.01 179.82 1hg0 h SER 101 N -0.74 1.03 -0.34 1.42 0.02 -1.14 -2.48 113.55 111.32 1hg0 h SER 101 Ca -0.07 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1hg0 h SER 101 Cb 1.28 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1hg0 h SER 101 CO 0.06 1.11 0.09 0.00 -1.14 0.00 0.00 176.83 176.95 1hg0 h ALA 102 N 0.98 0.45 -0.16 3.77 0.00 -0.84 -2.52 119.26 120.94 1hg0 h ALA 102 Ca 0.15 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1hg0 h ALA 102 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1hg0 h ALA 102 CO 0.04 0.12 -0.22 -0.92 0.00 0.00 0.00 179.25 178.26 1hg0 h TYR 103 N 0.40 0.30 0.26 0.00 3.20 -1.50 -0.17 116.97 119.47 1hg0 h TYR 103 Ca 0.11 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1hg0 h TYR 103 Cb 0.29 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1hg0 h TYR 103 CO 0.01 0.49 -0.13 0.35 -1.64 0.00 0.00 178.16 177.25 1hg0 h PHE 104 N 0.26 -0.33 -0.07 -3.82 3.04 -1.21 -2.29 116.94 112.52 1hg0 h PHE 104 Ca 0.04 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.93 1hg0 h PHE 104 Cb 0.54 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1hg0 h PHE 104 CO 0.01 -0.14 -0.22 -0.07 -2.02 0.00 0.00 178.31 175.87 1hg0 h LEU 105 N -0.45 0.11 -1.68 0.59 4.07 -1.26 -1.33 115.31 115.35 1hg0 h LEU 105 Ca -0.04 -0.03 0.06 0.00 0.08 0.00 0.00 57.88 57.96 1hg0 h LEU 105 Cb 0.34 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 1hg0 h LEU 105 CO 0.06 0.35 0.32 -0.74 -1.08 0.00 0.00 178.44 177.35 1hg0 h HIS 106 N 0.11 0.39 0.00 1.13 2.76 -0.67 0.88 115.15 119.76 1hg0 h HIS 106 Ca 0.02 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1hg0 h HIS 106 Cb 0.46 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1hg0 h HIS 106 CO 0.00 0.21 -1.33 1.28 -1.30 0.00 0.00 177.93 176.80 1hg0 n LEU 107 N -4.47 0.50 -0.05 0.26 4.77 -0.72 -0.94 117.00 116.36 1hg0 n LEU 107 Ca 0.07 0.07 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1hg0 n LEU 107 Cb 0.27 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1hg0 n LEU 107 CO 0.34 -0.03 0.05 0.35 -1.33 0.00 0.00 177.39 176.77 1hg0 n THR 108 N -2.25 0.00 -2.95 -5.08 -2.24 -0.58 -4.41 114.28 96.77 1hg0 n THR 108 Ca -0.00 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1hg0 n THR 108 Cb 0.51 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1hg0 n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hg0 s VAL 109 N -1.40 4.83 -0.97 2.28 1.01 0.23 -4.82 120.40 121.56 1hg0 s VAL 109 Ca 0.03 1.29 -0.04 0.00 0.00 0.00 0.00 61.98 63.26 1hg0 s VAL 109 Cb 0.05 -4.11 0.16 0.00 0.00 0.00 0.00 36.38 32.48 1hg0 s VAL 109 CO 0.22 -0.16 2.37 0.29 0.00 0.00 0.00 175.10 177.82 1hg0 n LYS 110 N 6.09 3.93 -3.76 2.72 4.76 -1.26 -3.58 118.16 127.05 1hg0 n LYS 110 Ca 0.04 -3.35 -0.11 0.00 -2.87 0.00 0.00 58.31 52.02 1hg0 n LYS 110 Cb 0.48 -2.42 -0.07 0.00 -1.84 0.00 0.00 35.03 31.18 1hg0 n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hg0 s SER 111 N -0.08 -0.08 0.00 4.39 0.15 -1.26 -4.77 113.70 112.06 1hg0 s SER 111 Ca 0.53 -0.33 0.20 0.00 0.70 0.00 0.00 55.95 57.05 1hg0 s SER 111 Cb 0.27 0.37 0.20 0.00 -1.71 0.00 0.00 66.02 65.15 1hg0 s SER 111 CO -0.17 -0.68 1.17 -0.90 1.20 0.00 0.00 173.24 173.86 1hg0 n ASP 112 N 0.30 2.78 -4.77 5.45 5.75 -1.26 -4.23 116.55 120.57 1hg0 n ASP 112 Ca -0.17 -1.86 -0.39 0.00 -0.01 0.00 0.00 54.79 52.36 1hg0 n ASP 112 Cb 0.61 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 1hg0 n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1hg0 s LYS 113 N -1.61 4.13 0.13 0.11 1.02 -1.26 -0.23 119.74 122.02 1hg0 s LYS 113 Ca 0.25 1.88 -0.34 0.00 0.02 0.00 0.00 55.97 57.79 1hg0 s LYS 113 Cb 0.17 -2.75 -0.13 0.00 -0.52 0.00 0.00 37.83 34.59 1hg0 s LYS 113 CO 0.26 -0.27 1.63 -2.30 -0.92 0.00 0.00 175.35 173.75 1hg0 n PRO 114 N 0.23 2.18 -4.05 -1.68 -0.02 -1.26 -4.86 135.00 125.54 1hg0 n PRO 114 Ca 0.03 0.79 -0.32 0.00 -2.02 0.00 0.00 63.50 61.99 1hg0 n PRO 114 Cb 0.46 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.21 1hg0 n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hg0 s VAL 115 N 1.41 1.92 -0.17 -1.45 1.01 -1.26 -1.46 120.40 120.40 1hg0 s VAL 115 Ca 0.81 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1hg0 s VAL 115 Cb -0.67 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 33.78 1hg0 s VAL 115 CO 0.40 0.17 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 1hg0 s VAL 116 N 1.27 1.73 0.02 2.92 1.01 -0.04 -1.78 120.40 125.53 1hg0 s VAL 116 Ca -0.03 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 1hg0 s VAL 116 Cb -0.17 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 1hg0 s VAL 116 CO -0.08 0.40 0.65 -0.36 0.00 0.00 0.00 175.10 175.71 1hg0 s PHE 117 N 1.40 3.71 0.05 5.22 0.40 0.15 -0.50 117.98 128.42 1hg0 s PHE 117 Ca 0.03 1.29 0.05 0.00 -0.60 0.00 0.00 56.93 57.71 1hg0 s PHE 117 Cb -0.14 -2.67 -0.03 0.00 0.51 0.00 0.00 43.02 40.70 1hg0 s PHE 117 CO -0.11 0.35 -0.15 0.54 0.70 0.00 0.00 175.22 176.56 1hg0 s VAL 118 N -0.25 1.17 0.34 -0.44 0.11 -0.00 -1.25 120.40 120.09 1hg0 s VAL 118 Ca 0.33 -1.14 -0.06 0.00 -2.93 0.00 0.00 61.98 58.18 1hg0 s VAL 118 Cb -0.19 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.60 1hg0 s VAL 118 CO 0.19 -0.07 0.55 0.00 -3.33 0.00 0.00 175.10 172.45 1hg0 n ALA 119 N 1.64 -0.80 -3.19 1.54 0.00 -1.26 -1.39 120.51 117.06 1hg0 n ALA 119 Ca -0.19 -1.38 -0.13 0.00 0.00 0.00 0.00 53.44 51.74 1hg0 n ALA 119 Cb 0.54 1.11 -0.10 0.00 0.00 0.00 0.00 19.45 21.00 1hg0 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hg0 s ALA 120 N -2.43 -0.67 -0.56 0.00 0.00 -1.26 -4.71 121.76 112.12 1hg0 s ALA 120 Ca 0.22 0.45 0.23 0.00 0.00 0.00 0.00 51.96 52.86 1hg0 s ALA 120 Cb -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.01 1hg0 s ALA 120 CO 0.16 -0.20 1.04 -1.33 0.00 0.00 0.00 175.76 175.44 1hg0 n MET 121 N 2.02 0.33 -5.09 0.00 2.81 -1.26 -4.11 117.12 111.82 1hg0 n MET 121 Ca -0.18 0.01 -0.31 0.00 -1.81 0.00 0.00 57.70 55.41 1hg0 n MET 121 Cb 0.57 -1.62 -0.15 0.00 -0.71 0.00 0.00 33.22 31.31 1hg0 n MET 121 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1hg0 s ARG 122 N -3.22 2.07 0.78 0.03 0.52 -1.26 -5.01 118.95 112.85 1hg0 s ARG 122 Ca 0.03 -0.96 -0.14 0.00 -0.52 0.00 0.00 55.73 54.14 1hg0 s ARG 122 Cb 0.14 -2.08 0.05 0.00 0.52 0.00 0.00 34.95 33.58 1hg0 s ARG 122 CO 0.80 0.55 1.07 -0.35 0.02 0.00 0.00 175.30 177.38 1hg0 n PRO 123 N 2.16 0.31 0.32 3.54 -0.04 -1.26 -4.54 135.00 135.49 1hg0 n PRO 123 Ca -0.16 0.17 0.20 0.00 -0.04 0.00 0.00 63.50 63.67 1hg0 n PRO 123 Cb 0.51 -2.32 1.06 0.00 -0.04 0.00 0.00 33.50 32.71 1hg0 n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hg0 h ALA 124 N -0.65 1.09 -0.01 0.55 0.00 -1.30 -1.72 119.26 117.22 1hg0 h ALA 124 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hg0 h ALA 124 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hg0 h ALA 124 CO 0.46 0.01 -0.19 0.25 0.00 0.00 0.00 179.25 179.78 1hg0 n THR 125 N -3.23 0.00 -2.63 0.00 -2.24 -1.25 -4.88 114.28 100.04 1hg0 n THR 125 Ca -0.02 -0.18 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 1hg0 n THR 125 Cb 0.12 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 1hg0 n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hg0 s ALA 126 N -2.35 3.13 0.31 6.98 0.00 -0.65 -4.09 121.76 125.09 1hg0 s ALA 126 Ca 0.28 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 1hg0 s ALA 126 Cb 0.20 -3.03 -0.11 0.00 0.00 0.00 0.00 23.12 20.18 1hg0 s ALA 126 CO 0.47 -0.07 1.43 0.42 0.00 0.00 0.00 175.76 178.01 1hg0 s ILE 127 N -2.43 2.45 -1.38 0.00 1.01 0.53 -2.47 121.20 118.91 1hg0 s ILE 127 Ca 0.58 0.42 -0.08 0.00 0.00 0.00 0.00 60.65 61.56 1hg0 s ILE 127 Cb -0.10 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1hg0 s ILE 127 CO 0.26 0.08 1.07 -1.20 0.00 0.00 0.00 174.94 175.15 1hg0 n SER 128 N 1.42 -4.95 -4.77 3.58 7.64 -1.26 -4.92 113.62 110.37 1hg0 n SER 128 Ca 0.04 -0.64 -0.41 0.00 1.01 0.00 0.00 58.87 58.86 1hg0 n SER 128 Cb 0.40 -4.65 -0.01 0.00 -1.01 0.00 0.00 64.21 58.94 1hg0 n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hg0 s ALA 129 N -3.35 3.62 -0.42 -0.43 0.00 -1.03 -4.91 121.76 115.23 1hg0 s ALA 129 Ca 0.48 1.51 0.23 0.00 0.00 0.00 0.00 51.96 54.19 1hg0 s ALA 129 Cb -0.22 -3.60 0.21 0.00 0.00 0.00 0.00 23.12 19.51 1hg0 s ALA 129 CO 0.76 -0.95 1.28 0.38 0.00 0.00 0.00 175.76 177.23 1hg0 h ASP 130 N 3.79 0.00 -0.30 0.00 2.03 -1.88 -3.39 116.42 116.67 1hg0 h ASP 130 Ca -0.49 -0.06 0.07 0.00 -0.73 0.00 0.00 57.03 55.81 1hg0 h ASP 130 Cb 1.23 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.66 1hg0 h ASP 130 CO 0.70 0.03 -0.15 1.23 -1.03 0.00 0.00 179.24 180.02 1hg0 h GLY 131 N 4.18 0.08 -0.05 7.15 0.00 -1.84 -1.86 103.07 110.72 1hg0 h GLY 131 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.59 1hg0 h GLY 131 CO 0.00 -0.17 -0.32 -2.55 0.00 0.00 0.00 176.54 173.50 1hg0 h PRO 132 N -0.11 -0.29 -0.48 4.80 0.11 -1.94 0.43 132.00 134.52 1hg0 h PRO 132 Ca 0.15 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 1hg0 h PRO 132 Cb 0.35 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1hg0 h PRO 132 CO -0.37 -0.19 -0.11 1.98 -0.21 0.00 0.00 178.00 179.10 1hg0 h MET 133 N -0.30 0.87 -0.83 1.05 1.85 -1.82 -2.15 114.93 113.61 1hg0 h MET 133 Ca 0.14 -0.30 0.01 0.00 -0.61 0.00 0.00 59.70 58.94 1hg0 h MET 133 Cb 0.54 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.46 1hg0 h MET 133 CO -0.47 0.94 0.54 -0.91 -0.40 0.00 0.00 176.91 176.61 1hg0 h ASN 134 N 0.79 0.96 -0.27 1.39 2.35 -0.71 -0.49 115.58 119.61 1hg0 h ASN 134 Ca 0.13 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1hg0 h ASN 134 Cb 0.62 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1hg0 h ASN 134 CO 0.04 0.71 0.06 0.25 -1.65 0.00 0.00 177.43 176.85 1hg0 h LEU 135 N 1.13 0.42 -0.51 1.61 5.85 -0.76 -0.14 115.31 122.91 1hg0 h LEU 135 Ca 0.30 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1hg0 h LEU 135 Cb -0.11 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1hg0 h LEU 135 CO -0.06 0.54 0.30 0.25 -0.34 0.00 0.00 178.44 179.13 1hg0 h LEU 136 N 0.27 0.48 -0.64 2.25 5.85 -1.05 -1.61 115.31 120.87 1hg0 h LEU 136 Ca 0.09 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1hg0 h LEU 136 Cb 0.29 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1hg0 h LEU 136 CO 0.00 0.34 0.15 -0.33 -0.34 0.00 0.00 178.44 178.26 1hg0 h GLU 137 N 0.59 1.02 -0.49 1.25 5.08 -0.91 -2.03 114.58 119.09 1hg0 h GLU 137 Ca 0.21 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1hg0 h GLU 137 Cb 0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1hg0 h GLU 137 CO -0.10 0.93 0.32 0.00 -1.00 0.00 0.00 179.01 179.16 1hg0 h ALA 138 N 1.05 0.62 -0.67 3.43 0.00 -0.59 -0.67 119.26 122.44 1hg0 h ALA 138 Ca 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1hg0 h ALA 138 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1hg0 h ALA 138 CO 0.00 0.07 0.33 0.28 0.00 0.00 0.00 179.25 179.92 1hg0 h VAL 139 N 0.66 1.22 -0.32 0.00 2.07 -1.17 0.51 116.25 119.22 1hg0 h VAL 139 Ca 0.18 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1hg0 h VAL 139 Cb -0.07 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1hg0 h VAL 139 CO -0.04 0.26 0.17 -0.09 0.02 0.00 0.00 177.57 177.88 1hg0 h ARG 140 N 0.92 0.34 -0.49 1.57 2.43 -0.85 -0.13 114.38 118.17 1hg0 h ARG 140 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1hg0 h ARG 140 Cb 0.11 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1hg0 h ARG 140 CO -0.03 0.22 0.25 0.28 -1.51 0.00 0.00 179.97 179.18 1hg0 h VAL 141 N 0.35 1.18 0.00 0.20 2.07 -0.72 -2.25 116.25 117.08 1hg0 h VAL 141 Ca 0.13 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1hg0 h VAL 141 Cb 0.04 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1hg0 h VAL 141 CO -0.09 0.20 -0.25 0.00 0.02 0.00 0.00 177.57 177.45 1hg0 h ALA 142 N 1.09 1.52 -0.02 1.67 0.00 -0.53 -2.69 119.26 120.29 1hg0 h ALA 142 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hg0 h ALA 142 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hg0 h ALA 142 CO -0.02 0.32 -0.02 0.41 0.00 0.00 0.00 179.25 179.94 1hg0 n GLY 143 N -0.74 0.15 3.71 0.00 0.00 -0.10 -4.46 105.19 103.75 1hg0 n GLY 143 Ca -0.02 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 1hg0 n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hg0 s ASP 144 N -2.03 6.71 0.53 1.61 -1.08 -0.88 -4.84 116.67 116.70 1hg0 s ASP 144 Ca 0.35 0.85 0.22 0.00 -0.52 0.00 0.00 52.55 53.45 1hg0 s ASP 144 Cb 0.21 -2.31 1.38 0.00 -1.46 0.00 0.00 42.92 40.74 1hg0 s ASP 144 CO 0.34 -0.06 2.08 0.11 0.52 0.00 0.00 175.17 178.16 1hg0 h LYS 145 N 6.89 0.00 0.00 4.34 6.56 -1.90 -0.78 116.57 131.69 1hg0 h LYS 145 Ca -0.39 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.15 1hg0 h LYS 145 Cb 1.18 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.83 1hg0 h LYS 145 CO 0.75 0.00 -0.21 1.96 -2.06 0.00 0.00 179.45 179.90 1hg0 h GLN 146 N 0.00 0.00 0.00 3.15 4.20 -1.93 -3.14 115.11 117.39 1hg0 h GLN 146 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1hg0 h GLN 146 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1hg0 h GLN 146 CO -0.00 0.21 0.00 0.43 -0.67 0.00 0.00 178.83 178.80 1hg0 n SER 147 N -3.52 0.00 -4.78 1.46 7.64 -0.30 -4.87 113.62 109.25 1hg0 n SER 147 Ca -0.01 -0.16 -0.36 0.00 1.01 0.00 0.00 58.87 59.35 1hg0 n SER 147 Cb 0.37 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1hg0 n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hg0 s ARG 148 N -2.44 3.97 -1.57 1.43 0.52 -1.19 -3.85 118.95 115.81 1hg0 s ARG 148 Ca 0.23 1.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 1hg0 s ARG 148 Cb 0.14 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 33.22 1hg0 s ARG 148 CO 0.30 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1hg0 n GLY 149 N 0.22 0.78 0.72 -3.53 0.00 0.68 -4.89 105.19 99.17 1hg0 n GLY 149 Ca 0.07 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1hg0 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hg0 n ARG 150 N -2.54 1.68 0.00 1.61 1.74 -1.25 -5.06 116.66 112.83 1hg0 n ARG 150 Ca -0.18 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 1hg0 n ARG 150 Cb 0.58 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1hg0 n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hg0 n GLY 151 N 1.12 -0.27 3.75 -0.13 0.00 -1.26 -4.78 105.19 103.63 1hg0 n GLY 151 Ca 0.11 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1hg0 n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg0 s VAL 152 N -1.12 3.32 0.23 1.61 1.01 -1.26 -4.66 120.40 119.53 1hg0 s VAL 152 Ca 0.00 1.21 0.12 0.00 0.00 0.00 0.00 61.98 63.31 1hg0 s VAL 152 Cb 0.00 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1hg0 s VAL 152 CO 0.00 0.24 -0.22 -0.04 0.00 0.00 0.00 175.10 175.08 1hg0 s MET 153 N -0.94 1.59 -0.19 2.72 1.00 -0.73 -1.64 119.30 121.11 1hg0 s MET 153 Ca 0.50 -1.64 0.01 0.00 0.00 0.00 0.00 55.69 54.55 1hg0 s MET 153 Cb -0.34 -1.79 0.04 0.00 0.00 0.00 0.00 34.83 32.73 1hg0 s MET 153 CO 0.42 0.36 -0.11 0.08 0.00 0.00 0.00 175.02 175.77 1hg0 s VAL 154 N -2.09 1.60 -0.20 -6.03 1.01 -0.07 -0.68 120.40 113.94 1hg0 s VAL 154 Ca 0.25 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1hg0 s VAL 154 Cb -0.06 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1hg0 s VAL 154 CO 0.12 0.21 0.02 -0.69 0.00 0.00 0.00 175.10 174.77 1hg0 s VAL 155 N 1.43 4.17 -0.26 2.92 1.01 -0.38 -1.06 120.40 128.23 1hg0 s VAL 155 Ca -0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 1hg0 s VAL 155 Cb -0.16 -2.89 0.14 0.00 0.00 0.00 0.00 36.38 33.46 1hg0 s VAL 155 CO -0.09 0.42 1.09 -0.51 0.00 0.00 0.00 175.10 176.02 1hg0 s ILE 156 N 0.97 0.00 -1.35 2.22 2.07 -0.81 -4.10 121.20 120.19 1hg0 s ILE 156 Ca 0.02 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.20 1hg0 s ILE 156 Cb -0.14 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.47 1hg0 s ILE 156 CO 0.02 0.00 0.97 -3.20 -1.91 0.00 0.00 174.94 170.82 1hg0 n ASN 157 N 1.74 -3.66 0.00 4.50 5.15 -1.26 -1.43 115.26 120.29 1hg0 n ASN 157 Ca -0.11 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1hg0 n ASN 157 Cb 0.57 -4.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.30 1hg0 n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1hg0 n ASP 158 N -3.01 -1.76 -4.70 1.20 8.00 -1.26 -4.98 116.55 110.04 1hg0 n ASP 158 Ca -0.13 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.10 1hg0 n ASP 158 Cb 0.61 -1.98 -0.07 0.00 -0.02 0.00 0.00 41.12 39.65 1hg0 n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hg0 s ARG 159 N -0.91 2.56 -0.26 -1.24 1.81 -0.52 -0.32 118.95 120.07 1hg0 s ARG 159 Ca 0.00 -0.98 0.03 0.00 -1.72 0.00 0.00 55.73 53.06 1hg0 s ARG 159 Cb 0.00 -2.47 0.06 0.00 -0.45 0.00 0.00 34.95 32.09 1hg0 s ARG 159 CO 0.00 0.49 -0.10 0.42 -0.68 0.00 0.00 175.30 175.43 1hg0 s ILE 160 N -1.62 2.04 0.17 1.52 1.01 -0.11 -1.93 121.20 122.28 1hg0 s ILE 160 Ca 0.28 -1.57 0.07 0.00 0.00 0.00 0.00 60.65 59.43 1hg0 s ILE 160 Cb -0.10 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1hg0 s ILE 160 CO 0.20 -0.06 -0.01 -0.83 0.00 0.00 0.00 174.94 174.24 1hg0 s GLY 161 N 1.16 1.74 0.21 6.18 0.00 -0.22 -0.12 107.32 116.27 1hg0 s GLY 161 Ca -0.08 -1.35 -0.25 0.00 0.00 0.00 0.00 44.72 43.04 1hg0 s GLY 161 CO -0.05 -1.37 0.81 -0.45 0.00 0.00 0.00 173.10 172.04 1hg0 s SER 162 N -2.86 7.34 0.59 1.64 0.15 -1.26 -0.89 113.70 118.42 1hg0 s SER 162 Ca 0.27 1.66 0.33 0.00 0.70 0.00 0.00 55.95 58.91 1hg0 s SER 162 Cb -0.09 -2.51 1.88 0.00 -1.71 0.00 0.00 66.02 63.59 1hg0 s SER 162 CO 0.18 0.13 2.23 0.00 1.20 0.00 0.00 173.24 176.98 1hg0 h ALA 163 N 3.94 1.31 0.00 5.45 0.00 -1.65 -0.68 119.26 127.63 1hg0 h ALA 163 Ca -0.47 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1hg0 h ALA 163 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1hg0 h ALA 163 CO 0.66 0.04 -0.41 -0.09 0.00 0.00 0.00 179.25 179.44 1hg0 h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.39 114.38 118.72 1hg0 h ARG 164 Ca -0.00 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 1hg0 h ARG 164 Cb 0.10 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1hg0 h ARG 164 CO 0.00 0.41 -1.27 0.66 2.80 0.00 0.00 179.97 182.58 1hg0 n TYR 165 N -3.40 0.00 -1.91 2.20 4.01 -0.92 -4.96 117.16 112.19 1hg0 n TYR 165 Ca 0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 1hg0 n TYR 165 Cb 0.59 -0.19 0.03 0.00 -0.31 0.00 0.00 39.34 39.46 1hg0 n TYR 165 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1hg0 s ILE 166 N -2.09 2.36 0.08 -0.72 1.10 -0.31 -4.63 121.20 116.99 1hg0 s ILE 166 Ca -0.03 0.26 -0.25 0.00 -0.51 0.00 0.00 60.65 60.13 1hg0 s ILE 166 Cb 0.01 -3.13 0.07 0.00 0.15 0.00 0.00 42.46 39.56 1hg0 s ILE 166 CO 0.15 -0.01 0.60 0.28 -2.11 0.00 0.00 174.94 173.85 1hg0 s THR 167 N -1.39 0.01 -0.47 4.00 -1.32 -1.14 -4.90 115.64 110.43 1hg0 s THR 167 Ca 0.71 -0.06 -0.27 0.00 -1.21 0.00 0.00 61.69 60.86 1hg0 s THR 167 Cb -0.37 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.65 1hg0 s THR 167 CO 0.43 -0.04 0.99 -0.75 -2.21 0.00 0.00 174.62 173.05 1hg0 s LYS 168 N -2.85 3.59 0.05 7.08 2.20 -1.26 -2.43 119.74 126.11 1hg0 s LYS 168 Ca -0.03 0.28 0.23 0.00 -0.36 0.00 0.00 55.97 56.08 1hg0 s LYS 168 Cb -0.01 -3.92 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 1hg0 s LYS 168 CO -0.05 -1.28 0.94 0.25 -0.36 0.00 0.00 175.35 174.85 1hg0 n THR 169 N 6.56 0.17 -4.44 3.43 -2.24 -0.43 -4.91 114.28 112.41 1hg0 n THR 169 Ca 0.08 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1hg0 n THR 169 Cb 0.49 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.78 1hg0 n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hg0 s ASN 170 N -4.05 1.67 0.37 3.42 3.84 -1.25 -5.05 114.94 113.89 1hg0 s ASN 170 Ca 0.02 -0.40 0.19 0.00 0.21 0.00 0.00 52.86 52.88 1hg0 s ASN 170 Cb 0.14 -0.13 0.65 0.00 -0.55 0.00 0.00 41.25 41.36 1hg0 s ASN 170 CO 0.82 0.08 1.72 0.00 -2.79 0.00 0.00 177.10 176.93 1hg0 h ALA 171 N 5.17 0.97 0.00 1.71 0.00 -1.97 -3.40 119.26 121.74 1hg0 h ALA 171 Ca -0.37 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1hg0 h ALA 171 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1hg0 h ALA 171 CO 0.45 0.47 0.00 0.43 0.00 0.00 0.00 179.25 180.60 1hg0 n SER 172 N -3.50 0.06 -4.88 0.00 7.64 -1.26 -5.11 113.62 106.57 1hg0 n SER 172 Ca -0.00 -0.56 -0.30 0.00 1.01 0.00 0.00 58.87 59.02 1hg0 n SER 172 Cb 0.52 0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 1hg0 n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hg0 s THR 173 N -0.05 4.77 0.19 0.44 -4.23 -1.26 -4.98 115.64 110.52 1hg0 s THR 173 Ca 0.00 0.64 0.15 0.00 -1.18 0.00 0.00 61.69 61.30 1hg0 s THR 173 Cb 0.00 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 70.06 1hg0 s THR 173 CO 0.00 -0.88 1.65 -0.07 -0.54 0.00 0.00 174.62 174.77 1hg0 h LEU 174 N 0.29 0.00 -3.14 4.79 3.38 -1.97 -3.08 115.31 115.58 1hg0 h LEU 174 Ca -0.46 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 1hg0 h LEU 174 Cb 1.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 1hg0 h LEU 174 CO 0.62 0.51 0.14 -0.90 0.09 0.00 0.00 178.44 178.90 1hg0 n ASP 175 N -3.62 4.38 -0.16 -0.43 5.75 -1.26 -4.60 116.55 116.61 1hg0 n ASP 175 Ca -0.00 -2.87 0.06 0.00 -0.01 0.00 0.00 54.79 51.97 1hg0 n ASP 175 Cb 0.58 -0.68 0.36 0.00 -1.03 0.00 0.00 41.12 40.35 1hg0 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hg0 h THR 176 N 2.45 1.03 -3.45 2.12 1.03 -1.86 -3.41 112.91 110.82 1hg0 h THR 176 Ca 0.14 -0.25 -0.57 0.00 -0.01 0.00 0.00 66.41 65.72 1hg0 h THR 176 Cb 1.88 0.23 -0.06 0.00 -1.07 0.00 0.00 68.15 69.13 1hg0 h THR 176 CO 0.52 0.13 0.96 -0.36 -0.01 0.00 0.00 175.52 176.76 1hg0 s PHE 177 N -5.66 2.75 0.11 0.00 0.08 -1.26 -1.32 117.98 112.68 1hg0 s PHE 177 Ca -0.10 0.81 -0.06 0.00 0.12 0.00 0.00 56.93 57.71 1hg0 s PHE 177 Cb 0.19 -4.20 -0.02 0.00 -0.57 0.00 0.00 43.02 38.42 1hg0 s PHE 177 CO 0.77 -1.43 0.15 1.03 -0.10 0.00 0.00 175.22 175.64 1hg0 s ARG 178 N 4.39 0.90 -0.52 0.44 0.52 -1.02 -4.94 118.95 118.73 1hg0 s ARG 178 Ca 0.52 -1.15 0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1hg0 s ARG 178 Cb -0.11 0.31 0.17 0.00 0.52 0.00 0.00 34.95 35.84 1hg0 s ARG 178 CO 0.28 -0.28 0.40 0.00 0.02 0.00 0.00 175.30 175.72 1hg0 n ALA 179 N -0.08 3.06 -0.38 2.13 0.00 -1.26 -2.90 120.51 121.08 1hg0 n ALA 179 Ca -0.11 -3.62 -0.02 0.00 0.00 0.00 0.00 53.44 49.69 1hg0 n ALA 179 Cb 0.63 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.25 1hg0 n ALA 179 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1hg0 h ASN 180 N 5.51 -1.49 0.98 0.00 -0.26 -1.91 0.62 115.58 119.03 1hg0 h ASN 180 Ca 0.22 0.31 -0.13 0.00 -0.56 0.00 0.00 56.30 56.15 1hg0 h ASN 180 Cb 0.85 0.77 -0.02 0.00 -1.06 0.00 0.00 38.32 38.86 1hg0 h ASN 180 CO 0.50 -0.28 -1.09 -0.33 -1.06 0.00 0.00 177.43 175.17 1hg0 h GLU 181 N -0.00 0.00 0.00 0.81 4.39 -1.97 -3.38 114.58 114.43 1hg0 h GLU 181 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1hg0 h GLU 181 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1hg0 h GLU 181 CO -0.98 0.30 -0.81 0.39 -1.16 0.00 0.00 179.01 176.75 1hg0 n GLU 182 N -2.96 1.34 -0.34 2.33 4.71 -0.92 -5.10 120.64 119.71 1hg0 n GLU 182 Ca -0.05 -0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.15 1hg0 n GLU 182 Cb 0.77 -1.31 -0.01 0.00 -1.01 0.00 0.00 31.44 29.88 1hg0 n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hg0 n GLY 183 N 1.40 -1.38 3.95 0.62 0.00 0.21 -4.87 105.19 105.13 1hg0 n GLY 183 Ca 0.03 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 1hg0 n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hg0 s TYR 184 N -0.57 3.47 0.22 1.61 2.02 -1.26 -4.59 117.35 118.26 1hg0 s TYR 184 Ca 0.00 0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 1hg0 s TYR 184 Cb 0.00 -1.70 0.21 0.00 -0.40 0.00 0.00 41.96 40.07 1hg0 s TYR 184 CO 0.00 0.42 1.55 -0.07 -1.57 0.00 0.00 175.55 175.88 1hg0 h LEU 185 N 1.64 0.42 -7.90 -1.29 3.38 -0.83 -3.39 115.31 107.35 1hg0 h LEU 185 Ca -0.50 -0.23 0.25 0.00 0.09 0.00 0.00 57.88 57.50 1hg0 h LEU 185 Cb 1.21 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 1hg0 h LEU 185 CO 0.65 0.90 0.74 -0.83 0.09 0.00 0.00 178.44 179.98 1hg0 s GLY 186 N -4.23 -0.03 0.07 0.83 0.00 -1.08 0.82 107.32 103.69 1hg0 s GLY 186 Ca -0.05 -0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.58 1hg0 s GLY 186 CO 0.81 3.63 -0.06 -1.34 0.00 0.00 0.00 173.10 176.14 1hg0 s VAL 187 N -2.14 0.58 -0.27 1.40 -7.23 -0.60 -0.93 120.40 111.21 1hg0 s VAL 187 Ca 0.24 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 1hg0 s VAL 187 Cb -0.01 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.70 1hg0 s VAL 187 CO 0.02 -0.72 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.39 1hg0 s ILE 188 N -2.87 2.48 -0.07 -0.62 1.01 0.56 -1.08 121.20 120.61 1hg0 s ILE 188 Ca 0.04 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.21 1hg0 s ILE 188 Cb 0.00 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 40.07 1hg0 s ILE 188 CO -0.03 -0.02 -0.10 -0.63 0.00 0.00 0.00 174.94 174.16 1hg0 s ILE 189 N 1.17 0.99 -1.31 2.92 -1.09 -0.71 -4.76 121.20 118.41 1hg0 s ILE 189 Ca -0.07 -0.37 -0.08 0.00 -2.23 0.00 0.00 60.65 57.91 1hg0 s ILE 189 Cb -0.19 -0.94 0.01 0.00 -1.58 0.00 0.00 42.46 39.75 1hg0 s ILE 189 CO -0.04 0.33 1.14 0.61 -1.23 0.00 0.00 174.94 175.75 1hg0 n GLY 190 N 4.08 -0.49 2.42 6.18 0.00 -1.26 -2.22 105.19 113.91 1hg0 n GLY 190 Ca -0.21 0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1hg0 n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hg0 n ASN 191 N -2.93 -5.56 -4.03 1.61 3.02 -1.26 -4.98 115.26 101.14 1hg0 n ASN 191 Ca -0.03 0.11 -0.18 0.00 -0.03 0.00 0.00 54.58 54.45 1hg0 n ASN 191 Cb 0.57 -4.64 -0.15 0.00 -0.61 0.00 0.00 39.78 34.96 1hg0 n ASN 191 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1hg0 s ARG 192 N -4.64 0.72 -0.14 3.52 3.52 -0.94 -5.13 118.95 115.86 1hg0 s ARG 192 Ca 0.00 -0.35 -0.14 0.00 -0.13 0.00 0.00 55.73 55.11 1hg0 s ARG 192 Cb 0.00 -0.69 -0.05 0.00 -1.56 0.00 0.00 34.95 32.65 1hg0 s ARG 192 CO 0.00 0.19 0.32 0.42 -0.81 0.00 0.00 175.30 175.42 1hg0 s ILE 193 N -0.27 5.27 -0.35 4.11 1.01 -1.26 -1.74 121.20 127.98 1hg0 s ILE 193 Ca 0.03 0.62 0.03 0.00 0.00 0.00 0.00 60.65 61.33 1hg0 s ILE 193 Cb -0.04 -3.66 0.10 0.00 0.01 0.00 0.00 42.46 38.88 1hg0 s ILE 193 CO -0.00 0.40 0.07 -0.31 0.00 0.00 0.00 174.94 175.10 1hg0 s TYR 194 N 0.31 3.72 0.02 3.97 1.51 -0.24 -5.01 117.35 121.63 1hg0 s TYR 194 Ca 0.18 -2.89 -0.27 0.00 -1.01 0.00 0.00 57.07 53.08 1hg0 s TYR 194 Cb -0.14 -2.94 -0.04 0.00 -0.11 0.00 0.00 41.96 38.73 1hg0 s TYR 194 CO 0.06 -0.95 0.86 0.71 -1.11 0.00 0.00 175.55 175.12 1hg0 s TYR 195 N 0.95 3.69 -0.11 2.71 2.02 -1.26 -1.56 117.35 123.79 1hg0 s TYR 195 Ca 0.10 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 1hg0 s TYR 195 Cb -0.20 -2.97 -0.07 0.00 -0.40 0.00 0.00 41.96 38.33 1hg0 s TYR 195 CO -0.07 0.12 -0.10 1.04 -1.57 0.00 0.00 175.55 174.97 1hg0 n GLN 196 N 3.40 0.26 -4.29 -0.62 6.02 0.24 -4.96 117.38 117.44 1hg0 n GLN 196 Ca 0.02 0.07 -0.15 0.00 -0.01 0.00 0.00 57.00 56.92 1hg0 n GLN 196 Cb 0.51 -1.18 -0.10 0.00 1.02 0.00 0.00 30.24 30.48 1hg0 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hg0 s ASN 197 N -5.14 1.44 -0.06 1.08 0.01 -0.69 -5.03 114.94 106.55 1hg0 s ASN 197 Ca -0.15 -1.23 0.01 0.00 -0.71 0.00 0.00 52.86 50.78 1hg0 s ASN 197 Cb 0.04 0.09 0.02 0.00 0.41 0.00 0.00 41.25 41.81 1hg0 s ASN 197 CO 0.24 -0.58 -0.06 -0.13 -1.51 0.00 0.00 177.10 175.07 1hg0 s ARG 198 N -3.92 1.02 0.42 -0.60 0.52 -1.26 -4.78 118.95 110.36 1hg0 s ARG 198 Ca 0.28 -0.14 -0.24 0.00 -0.52 0.00 0.00 55.73 55.10 1hg0 s ARG 198 Cb 0.06 -1.03 -0.08 0.00 0.52 0.00 0.00 34.95 34.42 1hg0 s ARG 198 CO 0.08 -0.11 1.18 0.96 0.02 0.00 0.00 175.30 177.42 1hg0 s ILE 199 N 1.10 3.09 -0.99 1.52 -4.36 -1.26 -4.91 121.20 115.39 1hg0 s ILE 199 Ca -0.08 0.88 -0.02 0.00 -0.26 0.00 0.00 60.65 61.17 1hg0 s ILE 199 Cb -0.14 -3.48 0.27 0.00 1.25 0.00 0.00 42.46 40.36 1hg0 s ILE 199 CO -0.01 0.05 2.05 -0.67 0.24 0.00 0.00 174.94 176.60 1hg0 n ASP 200 N -0.12 7.45 -4.03 4.36 2.03 -1.26 -4.93 116.55 120.06 1hg0 n ASP 200 Ca 0.05 -3.60 -0.08 0.00 0.52 0.00 0.00 54.79 51.69 1hg0 n ASP 200 Cb 0.47 -1.18 -0.10 0.00 -0.72 0.00 0.00 41.12 39.59 1hg0 n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hg0 s LYS 201 N -3.53 0.60 0.39 -0.67 -0.14 -1.26 -5.05 119.74 110.08 1hg0 s LYS 201 Ca 0.46 -1.06 -0.24 0.00 -1.36 0.00 0.00 55.97 53.77 1hg0 s LYS 201 Cb 0.27 0.22 -0.09 0.00 -1.68 0.00 0.00 37.83 36.54 1hg0 s LYS 201 CO -0.20 -0.13 1.01 -0.51 -0.76 0.00 0.00 175.35 174.77 1hg0 s LEU 202 N -2.64 4.16 0.11 3.17 1.02 -0.40 -5.02 118.68 119.07 1hg0 s LEU 202 Ca 0.03 1.95 -0.26 0.00 0.02 0.00 0.00 54.13 55.86 1hg0 s LEU 202 Cb 0.04 -4.20 0.08 0.00 0.02 0.00 0.00 46.19 42.14 1hg0 s LEU 202 CO -0.08 -0.38 1.08 -1.38 0.02 0.00 0.00 176.35 175.60 1hg0 s HIS 203 N -1.72 -0.06 0.00 0.29 -3.43 -1.26 -4.65 115.29 104.47 1hg0 s HIS 203 Ca 0.57 -0.21 0.00 0.00 -0.80 0.00 0.00 55.06 54.62 1hg0 s HIS 203 Cb -0.20 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 1hg0 s HIS 203 CO 0.25 -0.68 0.00 0.25 -2.00 0.00 0.00 174.74 172.56 1hg0 n THR 204 N -0.55 0.00 0.06 -5.38 -2.24 -0.11 -0.73 114.28 105.34 1hg0 n THR 204 Ca -0.06 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.76 1hg0 n THR 204 Cb 0.61 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 69.03 1hg0 n THR 204 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hg0 n THR 205 N 0.00 1.29 0.13 4.28 -2.24 -1.24 -0.74 114.28 115.77 1hg0 n THR 205 Ca 0.00 0.60 0.06 0.00 -2.27 0.00 0.00 64.05 62.43 1hg0 n THR 205 Cb 0.00 -1.60 0.11 0.00 -2.10 0.00 0.00 70.33 66.74 1hg0 n THR 205 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1hg0 n ARG 206 N -1.70 1.80 -3.21 -0.78 0.63 0.09 -5.00 116.66 108.49 1hg0 n ARG 206 Ca -0.00 -1.66 -0.36 0.00 -0.92 0.00 0.00 57.85 54.91 1hg0 n ARG 206 Cb 0.13 -1.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.73 1hg0 n ARG 206 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1hg0 s SER 207 N -0.98 6.95 0.03 6.15 0.15 0.08 -4.64 113.70 121.44 1hg0 s SER 207 Ca 0.19 1.27 0.26 0.00 0.70 0.00 0.00 55.95 58.37 1hg0 s SER 207 Cb 0.11 -2.36 0.69 0.00 -1.71 0.00 0.00 66.02 62.75 1hg0 s SER 207 CO 0.16 0.06 1.55 1.33 1.20 0.00 0.00 173.24 177.54 1hg0 n VAL 208 N 0.75 0.08 -2.25 4.45 0.24 -1.26 -4.83 118.33 115.51 1hg0 n VAL 208 Ca -0.04 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 61.80 1hg0 n VAL 208 Cb 0.51 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.81 1hg0 n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hg0 s PHE 209 N -3.03 2.04 -0.23 6.34 0.08 -1.26 -4.98 117.98 116.94 1hg0 s PHE 209 Ca 0.11 0.55 -0.08 0.00 0.12 0.00 0.00 56.93 57.63 1hg0 s PHE 209 Cb 0.17 -4.28 -0.04 0.00 -0.57 0.00 0.00 43.02 38.30 1hg0 s PHE 209 CO 0.65 -2.21 0.10 0.34 -0.10 0.00 0.00 175.22 174.00 1hg0 s ASP 210 N 5.67 5.61 -0.14 1.36 -1.08 -1.26 -4.57 116.67 122.26 1hg0 s ASP 210 Ca 0.59 -0.02 0.16 0.00 -0.52 0.00 0.00 52.55 52.77 1hg0 s ASP 210 Cb -0.13 -2.00 0.38 0.00 -1.46 0.00 0.00 42.92 39.71 1hg0 s ASP 210 CO 0.24 0.06 1.26 1.33 0.52 0.00 0.00 175.17 178.58 1hg0 n VAL 211 N 4.33 1.96 -1.84 1.11 0.24 -1.26 -4.99 118.33 117.88 1hg0 n VAL 211 Ca -0.16 -1.95 -0.42 0.00 -2.04 0.00 0.00 64.34 59.77 1hg0 n VAL 211 Cb 0.52 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.70 1hg0 n VAL 211 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1hg0 s ARG 212 N -2.64 4.17 0.00 7.34 0.52 -1.26 -2.68 118.95 124.40 1hg0 s ARG 212 Ca 0.34 2.48 0.00 0.00 -0.52 0.00 0.00 55.73 58.03 1hg0 s ARG 212 Cb 0.28 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.64 1hg0 s ARG 212 CO 0.06 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.12 1hg0 n GLY 213 N 3.81 2.85 3.77 -3.53 0.00 -1.26 -5.02 105.19 105.81 1hg0 n GLY 213 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1hg0 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg0 s LEU 214 N 0.00 3.83 -0.00 0.99 1.43 -1.09 -4.95 118.68 118.88 1hg0 s LEU 214 Ca 0.00 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1hg0 s LEU 214 Cb 0.00 -4.48 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 1hg0 s LEU 214 CO 0.00 -1.14 0.01 0.35 0.23 0.00 0.00 176.35 175.80 1hg0 n THR 215 N -1.06 0.00 -3.81 5.49 -2.24 -1.26 -4.97 114.28 106.44 1hg0 n THR 215 Ca 0.10 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1hg0 n THR 215 Cb 0.50 0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1hg0 n THR 215 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hg0 s SER 216 N -1.68 -0.15 0.26 3.42 1.04 -1.26 -4.85 113.70 110.47 1hg0 s SER 216 Ca -0.00 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 55.92 1hg0 s SER 216 Cb 0.00 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1hg0 s SER 216 CO 0.02 -0.98 -0.13 -0.76 0.98 0.00 0.00 173.24 172.36 1hg0 s LEU 217 N -2.90 2.57 0.43 2.42 1.43 -1.26 -5.10 118.68 116.26 1hg0 s LEU 217 Ca 0.11 -1.09 -0.26 0.00 -1.03 0.00 0.00 54.13 51.86 1hg0 s LEU 217 Cb 0.01 -0.81 -0.09 0.00 0.03 0.00 0.00 46.19 45.32 1hg0 s LEU 217 CO -0.03 -0.16 1.46 -2.65 0.23 0.00 0.00 176.35 175.20 1hg0 n PRO 218 N -0.54 2.42 -2.66 1.29 -0.02 -1.26 -4.93 135.00 129.30 1hg0 n PRO 218 Ca -0.06 0.86 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 1hg0 n PRO 218 Cb 0.61 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1hg0 n PRO 218 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hg0 s LYS 219 N -2.33 4.31 -0.05 -0.52 2.20 -1.26 -4.83 119.74 117.25 1hg0 s LYS 219 Ca 0.58 1.39 0.02 0.00 -0.36 0.00 0.00 55.97 57.60 1hg0 s LYS 219 Cb -0.46 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.27 1hg0 s LYS 219 CO 0.60 -0.53 -0.10 0.08 -0.36 0.00 0.00 175.35 175.04 1hg0 s VAL 220 N 2.81 0.94 0.33 4.02 1.01 -1.26 -0.18 120.40 128.07 1hg0 s VAL 220 Ca 0.46 -0.38 0.10 0.00 0.00 0.00 0.00 61.98 62.16 1hg0 s VAL 220 Cb -0.16 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1hg0 s VAL 220 CO 0.10 0.31 -0.04 -1.81 0.00 0.00 0.00 175.10 173.66 1hg0 s ASP 221 N 0.66 4.04 -0.09 3.32 1.01 -1.05 -4.98 116.67 119.57 1hg0 s ASP 221 Ca -0.12 -1.01 0.04 0.00 0.71 0.00 0.00 52.55 52.17 1hg0 s ASP 221 Cb -0.15 -0.49 -0.00 0.00 1.01 0.00 0.00 42.92 43.29 1hg0 s ASP 221 CO 0.02 -0.17 -0.23 -0.63 0.21 0.00 0.00 175.17 174.37 1hg0 s ILE 222 N -2.52 1.99 -0.00 0.77 1.01 -1.26 -0.46 121.20 120.73 1hg0 s ILE 222 Ca 0.33 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 60.06 1hg0 s ILE 222 Cb -0.01 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1hg0 s ILE 222 CO 0.18 0.55 -0.20 -0.76 0.00 0.00 0.00 174.94 174.71 1hg0 s LEU 223 N 0.26 2.43 0.52 2.97 1.43 -0.61 -4.97 118.68 120.71 1hg0 s LEU 223 Ca -0.16 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1hg0 s LEU 223 Cb -0.17 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1hg0 s LEU 223 CO 0.08 0.30 0.85 -0.47 0.23 0.00 0.00 176.35 177.34 1hg0 s TYR 224 N -0.77 3.55 -0.10 0.29 5.04 -1.26 -1.15 117.35 122.95 1hg0 s TYR 224 Ca 0.12 0.90 0.04 0.00 -2.44 0.00 0.00 57.07 55.68 1hg0 s TYR 224 Cb -0.10 -2.44 0.00 0.00 0.35 0.00 0.00 41.96 39.77 1hg0 s TYR 224 CO 0.02 -0.42 -0.23 0.20 -1.34 0.00 0.00 175.55 173.78 1hg0 s GLY 225 N -4.14 1.28 0.20 8.97 0.00 -0.57 -4.82 107.32 108.24 1hg0 s GLY 225 Ca 0.50 -0.94 -0.22 0.00 0.00 0.00 0.00 44.72 44.06 1hg0 s GLY 225 CO 0.47 -0.23 1.00 -2.52 0.00 0.00 0.00 173.10 171.81 1hg0 s TYR 226 N 0.46 0.03 0.20 1.90 1.13 -1.26 -4.42 117.35 115.39 1hg0 s TYR 226 Ca -0.16 -0.44 -0.31 0.00 -1.41 0.00 0.00 57.07 54.74 1hg0 s TYR 226 Cb -0.17 0.70 -0.11 0.00 -1.10 0.00 0.00 41.96 41.28 1hg0 s TYR 226 CO 0.07 -0.97 1.60 -0.65 -2.51 0.00 0.00 175.55 173.08 1hg0 s GLN 227 N -2.43 4.19 -0.97 -3.49 -0.21 -1.26 -2.07 119.66 113.42 1hg0 s GLN 227 Ca 0.19 2.45 0.00 0.00 0.02 0.00 0.00 55.36 58.02 1hg0 s GLN 227 Cb -0.03 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 30.87 1hg0 s GLN 227 CO 0.05 -0.63 0.00 -0.25 -2.12 0.00 0.00 175.29 172.35 1hg0 n ASP 228 N 3.57 -4.08 -4.69 5.90 8.00 -1.26 -4.97 116.55 119.02 1hg0 n ASP 228 Ca 0.13 0.22 -0.44 0.00 0.71 0.00 0.00 54.79 55.41 1hg0 n ASP 228 Cb 0.38 -2.43 -0.02 0.00 -0.02 0.00 0.00 41.12 39.03 1hg0 n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hg0 n ASP 229 N 0.50 3.03 -4.79 -2.24 5.75 -0.88 -4.94 116.55 112.98 1hg0 n ASP 229 Ca -0.09 1.16 -0.38 0.00 -0.01 0.00 0.00 54.79 55.47 1hg0 n ASP 229 Cb 0.31 -1.48 -0.06 0.00 -1.03 0.00 0.00 41.12 38.86 1hg0 n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hg0 s PRO 230 N -0.73 4.52 0.21 0.11 0.04 -1.26 -4.67 135.00 133.22 1hg0 s PRO 230 Ca 0.65 1.18 0.10 0.00 0.04 0.00 0.00 61.00 62.96 1hg0 s PRO 230 Cb -0.60 -3.00 0.09 0.00 0.04 0.00 0.00 34.50 31.04 1hg0 s PRO 230 CO 0.52 0.41 1.45 1.49 0.04 0.00 0.00 177.00 180.91 1hg0 h GLU 231 N 3.65 0.00 -0.00 4.56 4.81 -1.92 -3.24 114.58 122.44 1hg0 h GLU 231 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1hg0 h GLU 231 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1hg0 h GLU 231 CO 0.66 0.76 0.02 0.10 -0.73 0.00 0.00 179.01 179.82 1hg0 h TYR 232 N 0.00 0.00 -0.06 0.92 -0.00 -1.94 -0.76 116.97 115.12 1hg0 h TYR 232 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.60 1hg0 h TYR 232 Cb 1.42 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.14 1hg0 h TYR 232 CO 0.00 0.00 -0.50 -0.07 -0.00 0.00 0.00 178.16 177.59 1hg0 h LEU 233 N 0.00 0.17 -0.21 0.10 3.38 -1.99 -1.00 115.31 115.76 1hg0 h LEU 233 Ca 0.00 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 1hg0 h LEU 233 Cb 0.04 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1hg0 h LEU 233 CO -0.00 0.64 -0.69 1.88 0.09 0.00 0.00 178.44 180.36 1hg0 h TYR 234 N 0.12 1.10 -0.40 1.13 -1.99 -1.35 -2.25 116.97 113.33 1hg0 h TYR 234 Ca 0.00 -0.45 0.01 0.00 2.00 0.00 0.00 58.73 60.30 1hg0 h TYR 234 Cb 0.93 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 1hg0 h TYR 234 CO 0.01 1.29 0.25 -0.44 -0.00 0.00 0.00 178.16 179.26 1hg0 h ASP 235 N 0.60 0.41 -0.56 3.88 3.32 -1.33 -1.04 116.42 121.70 1hg0 h ASP 235 Ca -0.03 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1hg0 h ASP 235 Cb 1.32 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1hg0 h ASP 235 CO 0.15 0.30 0.36 0.00 -1.72 0.00 0.00 179.24 178.32 1hg0 h ALA 236 N 1.16 0.72 0.37 3.45 0.00 -1.14 -0.07 119.26 123.76 1hg0 h ALA 236 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1hg0 h ALA 236 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1hg0 h ALA 236 CO -0.06 0.11 -0.18 0.00 0.00 0.00 0.00 179.25 179.12 1hg0 h ALA 237 N 1.23 -0.50 -0.78 0.00 0.00 -1.02 -2.49 119.26 115.69 1hg0 h ALA 237 Ca 0.22 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1hg0 h ALA 237 Cb -0.03 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1hg0 h ALA 237 CO -0.07 -0.74 0.44 0.82 0.00 0.00 0.00 179.25 179.69 1hg0 h ILE 238 N -0.57 0.90 0.00 0.00 2.04 -1.04 -0.76 117.51 118.08 1hg0 h ILE 238 Ca -0.05 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1hg0 h ILE 238 Cb 0.42 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1hg0 h ILE 238 CO 0.08 0.14 -0.03 -0.61 0.00 0.00 0.00 178.15 177.73 1hg0 h GLN 239 N 0.74 0.00 -0.78 2.37 4.15 -0.80 -2.32 115.11 118.48 1hg0 h GLN 239 Ca 0.38 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.47 1hg0 h GLN 239 Cb 0.34 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 27.84 1hg0 h GLN 239 CO -0.24 0.03 0.37 0.72 -1.93 0.00 0.00 178.83 177.78 1hg0 n HIS 240 N -3.33 2.47 -2.96 3.99 8.25 -0.30 -4.96 115.22 118.39 1hg0 n HIS 240 Ca -0.02 -1.51 -0.22 0.00 -0.26 0.00 0.00 57.72 55.70 1hg0 n HIS 240 Cb 0.15 -0.76 0.03 0.00 1.12 0.00 0.00 29.99 30.54 1hg0 n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hg0 n GLY 241 N -0.72 -0.51 3.78 -1.41 0.00 -0.87 -4.99 105.19 100.47 1hg0 n GLY 241 Ca 0.47 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 1hg0 n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hg0 s VAL 242 N -3.17 3.40 -0.13 1.61 -7.23 -1.22 -4.80 120.40 108.86 1hg0 s VAL 242 Ca 0.28 0.94 0.20 0.00 -1.81 0.00 0.00 61.98 61.59 1hg0 s VAL 242 Cb -0.12 -3.42 -0.19 0.00 0.56 0.00 0.00 36.38 33.20 1hg0 s VAL 242 CO 0.34 -0.12 0.63 0.29 -0.31 0.00 0.00 175.10 175.94 1hg0 n LYS 243 N -0.83 0.64 -3.72 4.82 4.76 0.75 -4.85 118.16 119.73 1hg0 n LYS 243 Ca 0.09 0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 1hg0 n LYS 243 Cb 0.50 -1.67 -0.07 0.00 -1.84 0.00 0.00 35.03 31.96 1hg0 n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1hg0 s GLY 244 N -4.71 -0.18 -0.07 0.72 0.00 -1.14 -1.67 107.32 100.27 1hg0 s GLY 244 Ca -0.05 0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.83 1hg0 s GLY 244 CO 0.84 -0.09 -0.13 -0.42 0.00 0.00 0.00 173.10 173.30 1hg0 s ILE 245 N -2.42 1.20 -0.21 0.90 1.01 0.74 -2.53 121.20 119.88 1hg0 s ILE 245 Ca -0.06 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1hg0 s ILE 245 Cb -0.01 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1hg0 s ILE 245 CO -0.02 0.37 0.07 -0.69 0.00 0.00 0.00 174.94 174.66 1hg0 s VAL 246 N 0.66 4.58 -0.25 2.92 1.01 0.39 -0.54 120.40 129.16 1hg0 s VAL 246 Ca -0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1hg0 s VAL 246 Cb -0.16 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1hg0 s VAL 246 CO 0.04 0.40 0.12 -0.47 0.00 0.00 0.00 175.10 175.19 1hg0 s TYR 247 N 0.95 3.17 -1.21 5.22 5.04 0.27 -1.58 117.35 129.21 1hg0 s TYR 247 Ca 0.04 -0.12 -0.12 0.00 -2.44 0.00 0.00 57.07 54.43 1hg0 s TYR 247 Cb -0.14 -2.28 0.19 0.00 0.35 0.00 0.00 41.96 40.08 1hg0 s TYR 247 CO 0.03 -0.21 1.50 0.00 -1.34 0.00 0.00 175.55 175.54 1hg0 n ALA 248 N 4.81 4.31 -1.26 3.97 0.00 -0.30 0.19 120.51 132.24 1hg0 n ALA 248 Ca -0.15 -4.34 -0.30 0.00 0.00 0.00 0.00 53.44 48.66 1hg0 n ALA 248 Cb 0.52 -2.94 0.14 0.00 0.00 0.00 0.00 19.45 17.17 1hg0 n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hg0 s GLY 249 N 2.00 1.61 0.27 0.00 0.00 -1.01 -1.52 107.32 108.66 1hg0 s GLY 249 Ca 0.40 -0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.69 1hg0 s GLY 249 CO -0.00 0.36 1.08 1.06 0.00 0.00 0.00 173.10 175.60 1hg0 s MET 250 N -4.98 4.66 4.23 2.90 -1.94 -1.23 -0.60 119.30 122.35 1hg0 s MET 250 Ca 0.63 1.76 0.00 0.00 -1.71 0.00 0.00 55.69 56.38 1hg0 s MET 250 Cb -0.17 -3.21 0.00 0.00 2.01 0.00 0.00 34.83 33.46 1hg0 s MET 250 CO 0.57 0.24 0.00 0.41 -0.01 0.00 0.00 175.02 176.22 1hg0 n GLY 251 N 1.29 2.89 2.12 -0.03 0.00 -1.26 -0.93 105.19 109.27 1hg0 n GLY 251 Ca -0.01 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1hg0 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg0 n ALA 252 N 9.10 6.61 -2.17 4.61 0.00 -1.26 -4.55 120.51 132.84 1hg0 n ALA 252 Ca 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 53.44 51.02 1hg0 n ALA 252 Cb 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 19.45 16.95 1hg0 n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hg0 n GLY 253 N 2.49 -0.03 3.77 0.00 0.00 -1.06 -4.70 105.19 105.67 1hg0 n GLY 253 Ca 0.50 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1hg0 n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hg0 s SER 254 N -2.52 6.35 -0.04 1.61 0.01 -0.11 -4.84 113.70 114.16 1hg0 s SER 254 Ca 0.00 2.51 0.06 0.00 1.31 0.00 0.00 55.95 59.83 1hg0 s SER 254 Cb 0.00 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1hg0 s SER 254 CO 0.00 -0.81 -0.22 -0.69 0.41 0.00 0.00 173.24 171.93 1hg0 s VAL 255 N -1.34 1.82 0.84 3.43 1.01 -1.26 -3.47 120.40 121.43 1hg0 s VAL 255 Ca 0.58 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1hg0 s VAL 255 Cb -0.34 -1.54 0.11 0.00 0.00 0.00 0.00 36.38 34.61 1hg0 s VAL 255 CO 0.44 0.51 1.21 -0.94 0.00 0.00 0.00 175.10 176.32 1hg0 s SER 256 N -0.24 4.19 0.24 3.32 1.04 -1.26 -4.80 113.70 116.20 1hg0 s SER 256 Ca 0.00 0.65 -0.06 0.00 0.48 0.00 0.00 55.95 57.02 1hg0 s SER 256 Cb -0.12 -1.04 0.28 0.00 0.10 0.00 0.00 66.02 65.24 1hg0 s SER 256 CO 0.02 -2.09 1.88 -0.37 0.98 0.00 0.00 173.24 173.66 1hg0 h VAL 257 N -1.18 1.14 -0.28 5.02 -1.51 -1.99 0.02 116.25 117.47 1hg0 h VAL 257 Ca -0.46 -0.38 -0.03 0.00 -1.23 0.00 0.00 66.70 64.60 1hg0 h VAL 257 Cb 1.31 -0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 1hg0 h VAL 257 CO 0.59 0.20 0.07 0.03 -1.23 0.00 0.00 177.57 177.24 1hg0 h ARG 258 N 1.11 0.46 -0.72 5.19 3.08 -1.93 -1.52 114.38 120.05 1hg0 h ARG 258 Ca 0.36 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.34 1hg0 h ARG 258 Cb 0.01 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1hg0 h ARG 258 CO -0.12 0.54 0.44 0.78 -1.07 0.00 0.00 179.97 180.54 1hg0 h GLY 259 N 0.29 1.05 1.01 0.04 0.00 -1.67 -1.30 103.07 102.49 1hg0 h GLY 259 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1hg0 h GLY 259 CO 0.00 0.26 0.33 -2.22 0.00 0.00 0.00 176.54 174.91 1hg0 h ILE 260 N 0.85 1.23 0.26 2.60 2.04 -0.81 0.12 117.51 123.80 1hg0 h ILE 260 Ca 0.30 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1hg0 h ILE 260 Cb 0.07 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1hg0 h ILE 260 CO -0.13 0.27 -0.29 0.00 0.00 0.00 0.00 178.15 178.00 1hg0 h ALA 261 N 1.16 -0.58 -0.84 1.87 0.00 -0.51 0.13 119.26 120.48 1hg0 h ALA 261 Ca 0.24 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1hg0 h ALA 261 Cb 0.12 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1hg0 h ALA 261 CO -0.03 -0.87 0.55 0.78 0.00 0.00 0.00 179.25 179.68 1hg0 h GLY 262 N -0.59 1.16 1.31 0.00 0.00 -0.98 -1.96 103.07 102.02 1hg0 h GLY 262 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1hg0 h GLY 262 CO -0.08 0.21 -0.31 -0.33 0.00 0.00 0.00 176.54 176.03 1hg0 h MET 263 N 0.83 0.77 -0.52 4.80 2.07 -0.30 -1.89 114.93 120.68 1hg0 h MET 263 Ca 0.38 -0.35 0.01 0.00 -2.07 0.00 0.00 59.70 57.67 1hg0 h MET 263 Cb 0.39 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.07 1hg0 h MET 263 CO -0.15 0.98 0.34 0.00 1.07 0.00 0.00 176.91 179.14 1hg0 h ARG 264 N 0.65 0.67 0.17 1.72 2.47 -0.24 -0.50 114.38 119.32 1hg0 h ARG 264 Ca 0.07 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1hg0 h ARG 264 Cb 0.84 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1hg0 h ARG 264 CO 0.07 0.44 -0.15 0.87 0.56 0.00 0.00 179.97 181.77 1hg0 h LYS 265 N 0.69 -0.33 -0.64 0.04 1.57 -1.26 -1.34 116.57 115.30 1hg0 h LYS 265 Ca 0.20 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 1hg0 h LYS 265 Cb -0.06 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 1hg0 h LYS 265 CO -0.05 -0.22 0.26 0.00 -0.57 0.00 0.00 179.45 178.87 1hg0 h ALA 266 N 0.47 0.84 -0.56 3.86 0.00 -1.02 -0.96 119.26 121.90 1hg0 h ALA 266 Ca -0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1hg0 h ALA 266 Cb 0.31 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1hg0 h ALA 266 CO -0.03 -0.16 0.19 -0.07 0.00 0.00 0.00 179.25 179.19 1hg0 h LEU 267 N 0.45 0.75 -0.65 0.00 3.38 -0.78 0.24 115.31 118.71 1hg0 h LEU 267 Ca 0.32 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1hg0 h LEU 267 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1hg0 h LEU 267 CO -0.30 0.70 -0.07 -0.33 0.09 0.00 0.00 178.44 178.53 1hg0 h GLU 268 N 0.80 0.98 0.00 1.13 5.08 -0.07 -1.74 114.58 120.76 1hg0 h GLU 268 Ca 0.19 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1hg0 h GLU 268 Cb 0.20 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1hg0 h GLU 268 CO -0.01 1.01 0.00 1.63 -1.00 0.00 0.00 179.01 180.63 1hg0 n LYS 269 N -4.16 0.92 -1.02 2.33 4.76 -0.51 -4.84 118.16 115.63 1hg0 n LYS 269 Ca 0.02 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1hg0 n LYS 269 Cb 0.37 -1.04 -0.00 0.00 -1.84 0.00 0.00 35.03 32.52 1hg0 n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hg0 n GLY 270 N 0.45 0.45 3.73 0.72 0.00 -0.66 -5.01 105.19 104.88 1hg0 n GLY 270 Ca 0.02 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1hg0 n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg0 s VAL 271 N -1.87 4.46 -0.03 1.61 1.01 0.82 -4.97 120.40 121.43 1hg0 s VAL 271 Ca 0.00 2.05 -0.29 0.00 0.00 0.00 0.00 61.98 63.74 1hg0 s VAL 271 Cb 0.00 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1hg0 s VAL 271 CO 0.00 0.32 0.94 -0.69 0.00 0.00 0.00 175.10 175.67 1hg0 s VAL 272 N -0.02 4.88 -0.23 2.92 1.01 -0.67 -3.91 120.40 124.37 1hg0 s VAL 272 Ca 0.47 1.96 -0.05 0.00 0.00 0.00 0.00 61.98 64.36 1hg0 s VAL 272 Cb -0.24 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 1hg0 s VAL 272 CO 0.30 0.14 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1hg0 s VAL 273 N 1.19 3.61 -0.23 2.92 1.01 -1.26 -0.19 120.40 127.45 1hg0 s VAL 273 Ca 0.49 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1hg0 s VAL 273 Cb -0.20 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1hg0 s VAL 273 CO 0.24 0.40 -0.01 -0.32 0.00 0.00 0.00 175.10 175.42 1hg0 s MET 274 N 1.50 3.41 -0.33 2.72 1.75 0.30 -0.69 119.30 127.96 1hg0 s MET 274 Ca 0.06 -0.61 -0.18 0.00 -1.25 0.00 0.00 55.69 53.70 1hg0 s MET 274 Cb -0.14 -3.11 -0.01 0.00 2.84 0.00 0.00 34.83 34.40 1hg0 s MET 274 CO -0.02 -0.22 0.53 1.03 -0.65 0.00 0.00 175.02 175.70 1hg0 s ARG 275 N 1.51 3.73 0.00 4.11 0.52 0.37 -0.57 118.95 128.63 1hg0 s ARG 275 Ca 0.06 -0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1hg0 s ARG 275 Cb -0.15 -3.77 0.00 0.00 0.52 0.00 0.00 34.95 31.55 1hg0 s ARG 275 CO -0.01 -0.59 0.00 0.45 0.02 0.00 0.00 175.30 175.17 1hg0 n SER 276 N 5.75 0.98 -3.94 0.23 2.88 0.13 -1.43 113.62 118.21 1hg0 n SER 276 Ca -0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.39 1hg0 n SER 276 Cb 0.49 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.83 1hg0 n SER 276 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hg0 s THR 277 N 1.60 0.11 -0.83 2.46 -1.32 -1.25 -2.40 115.64 113.99 1hg0 s THR 277 Ca 0.00 -0.51 0.25 0.00 -1.21 0.00 0.00 61.69 60.22 1hg0 s THR 277 Cb 0.00 -0.18 0.05 0.00 -1.51 0.00 0.00 72.50 70.86 1hg0 s THR 277 CO 0.00 -0.26 1.43 -2.11 -2.21 0.00 0.00 174.62 171.47 1hg0 n ARG 278 N 2.27 0.14 -0.36 7.08 1.85 0.23 -4.29 116.66 123.57 1hg0 n ARG 278 Ca -0.18 0.04 0.07 0.00 -1.00 0.00 0.00 57.85 56.77 1hg0 n ARG 278 Cb 0.57 -1.59 0.23 0.00 -1.05 0.00 0.00 32.46 30.63 1hg0 n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1hg0 h THR 279 N 0.00 0.94 0.00 8.89 1.35 -1.85 -3.47 112.91 118.78 1hg0 h THR 279 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1hg0 h THR 279 Cb 0.61 -0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1hg0 h THR 279 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1hg0 n GLY 280 N -1.35 0.84 3.31 5.82 0.00 -1.26 -5.08 105.19 107.48 1hg0 n GLY 280 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1hg0 n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hg0 s ASN 281 N -1.11 -0.00 0.00 1.61 0.01 -1.26 -4.94 114.94 109.24 1hg0 s ASN 281 Ca 0.00 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.46 1hg0 s ASN 281 Cb 0.00 0.43 0.00 0.00 0.41 0.00 0.00 41.25 42.09 1hg0 s ASN 281 CO 0.00 -0.85 0.00 0.61 -1.51 0.00 0.00 177.10 175.35 1hg0 n GLY 282 N -0.18 1.39 3.67 0.66 0.00 -1.26 -5.01 105.19 104.46 1hg0 n GLY 282 Ca -0.11 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.45 1hg0 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hg0 s ILE 283 N -1.69 5.36 -0.45 -0.61 -1.09 -1.26 -4.12 121.20 117.33 1hg0 s ILE 283 Ca 0.00 0.21 -0.19 0.00 -2.23 0.00 0.00 60.65 58.44 1hg0 s ILE 283 Cb 0.00 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1hg0 s ILE 283 CO 0.00 0.35 0.56 -0.69 -1.23 0.00 0.00 174.94 173.93 1hg0 s VAL 284 N 0.98 4.94 0.58 2.92 1.01 -0.83 -4.95 120.40 125.06 1hg0 s VAL 284 Ca 0.08 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1hg0 s VAL 284 Cb -0.13 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1hg0 s VAL 284 CO 0.04 -0.60 1.03 -2.16 0.00 0.00 0.00 175.10 173.41 1hg0 s PRO 285 N 2.50 3.54 0.73 2.72 0.04 -1.26 -3.73 135.00 139.53 1hg0 s PRO 285 Ca 0.16 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.08 1hg0 s PRO 285 Cb -0.17 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1hg0 s PRO 285 CO 0.15 -0.62 1.21 -2.14 0.04 0.00 0.00 177.00 175.63 1hg0 s PRO 286 N -4.32 2.16 -0.31 0.56 0.02 -1.26 -4.94 135.00 126.91 1hg0 s PRO 286 Ca 0.60 1.75 0.04 0.00 0.02 0.00 0.00 61.00 63.41 1hg0 s PRO 286 Cb -0.13 -1.84 0.19 0.00 0.02 0.00 0.00 34.50 32.75 1hg0 s PRO 286 CO 0.39 -1.82 0.67 0.34 -0.33 0.00 0.00 177.00 176.25 1hg0 s ASP 287 N -2.04 -1.42 0.57 2.53 -1.08 -1.26 -5.03 116.67 108.95 1hg0 s ASP 287 Ca 0.74 -0.02 0.38 0.00 -0.52 0.00 0.00 52.55 53.13 1hg0 s ASP 287 Cb -0.29 1.87 2.04 0.00 -1.46 0.00 0.00 42.92 45.08 1hg0 s ASP 287 CO 0.45 -0.24 2.17 1.05 0.52 0.00 0.00 175.17 179.12 1hg0 h GLU 288 N 7.63 0.00 0.00 4.34 4.11 -1.96 -1.53 114.58 127.17 1hg0 h GLU 288 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1hg0 h GLU 288 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1hg0 h GLU 288 CO 0.10 0.00 -0.01 0.93 0.07 0.00 0.00 179.01 180.10 1hg0 h GLU 289 N 0.00 0.00 -6.13 1.06 3.07 -2.00 -3.45 114.58 107.13 1hg0 h GLU 289 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 1hg0 h GLU 289 Cb 0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1hg0 h GLU 289 CO 0.00 0.01 -0.51 -0.51 -1.40 0.00 0.00 179.01 176.60 1hg0 s LEU 290 N -6.21 4.07 0.56 1.33 1.43 -0.58 -5.11 118.68 114.18 1hg0 s LEU 290 Ca 0.06 0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 1hg0 s LEU 290 Cb 0.06 -2.65 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 1hg0 s LEU 290 CO 0.65 0.04 1.01 -2.16 0.23 0.00 0.00 176.35 176.12 1hg0 s PRO 291 N -3.28 3.75 0.70 1.29 0.04 -1.26 -4.89 135.00 131.35 1hg0 s PRO 291 Ca 0.33 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1hg0 s PRO 291 Cb -0.10 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1hg0 s PRO 291 CO 0.26 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1hg0 n GLY 292 N -1.94 -2.16 3.98 0.56 0.00 -1.26 -4.86 105.19 99.50 1hg0 n GLY 292 Ca 0.07 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 1hg0 n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg0 s LEU 293 N 0.00 3.24 0.07 0.99 1.43 0.14 -4.94 118.68 119.61 1hg0 s LEU 293 Ca 0.00 -0.78 0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1hg0 s LEU 293 Cb 0.00 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1hg0 s LEU 293 CO 0.00 -1.02 -0.22 0.68 0.23 0.00 0.00 176.35 176.02 1hg0 s VAL 294 N -2.56 2.54 -2.08 -1.59 -7.23 -1.26 -0.48 120.40 107.73 1hg0 s VAL 294 Ca 0.53 -1.41 0.13 0.00 -1.81 0.00 0.00 61.98 59.42 1hg0 s VAL 294 Cb -0.06 -2.08 0.33 0.00 0.56 0.00 0.00 36.38 35.13 1hg0 s VAL 294 CO 0.33 0.25 1.38 -1.54 -0.31 0.00 0.00 175.10 175.20 1hg0 n SER 295 N 1.33 1.02 0.00 4.85 3.41 -0.52 -4.84 113.62 118.87 1hg0 n SER 295 Ca -0.17 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1hg0 n SER 295 Cb 0.52 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1hg0 n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hg0 n ASP 296 N -0.02 0.00 -1.03 4.04 -0.08 -1.24 -1.20 116.55 117.01 1hg0 n ASP 296 Ca 0.11 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.47 1hg0 n ASP 296 Cb 0.19 0.00 0.24 0.00 2.34 0.00 0.00 41.12 43.89 1hg0 n ASP 296 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hg0 n SER 297 N 2.61 3.00 -4.71 1.67 3.41 -1.26 -1.96 113.62 116.39 1hg0 n SER 297 Ca 0.00 -2.06 -0.42 0.00 -0.26 0.00 0.00 58.87 56.13 1hg0 n SER 297 Cb 0.00 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1hg0 n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hg0 s LEU 298 N -1.09 4.34 0.91 1.04 1.02 -0.34 -4.72 118.68 119.84 1hg0 s LEU 298 Ca 0.36 1.73 -0.13 0.00 0.02 0.00 0.00 54.13 56.11 1hg0 s LEU 298 Cb 0.20 -3.57 0.14 0.00 0.02 0.00 0.00 46.19 42.97 1hg0 s LEU 298 CO 0.23 -0.36 1.15 0.54 0.02 0.00 0.00 176.35 177.94 1hg0 s ASN 299 N 1.07 3.56 0.22 2.29 4.22 -1.26 -4.61 114.94 120.44 1hg0 s ASN 299 Ca 0.53 0.89 -0.13 0.00 -2.14 0.00 0.00 52.86 52.01 1hg0 s ASN 299 Cb -0.23 -1.42 0.26 0.00 1.28 0.00 0.00 41.25 41.14 1hg0 s ASN 299 CO 0.26 -2.51 1.61 -0.65 -2.04 0.00 0.00 177.10 173.78 1hg0 h PRO 300 N -1.47 -0.01 -0.12 3.55 0.11 -1.93 0.28 132.00 132.41 1hg0 h PRO 300 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1hg0 h PRO 300 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1hg0 h PRO 300 CO 0.61 -0.01 0.06 0.00 -0.21 0.00 0.00 178.00 178.45 1hg0 h ALA 301 N 1.63 0.14 -0.36 -0.75 0.00 -1.97 -0.88 119.26 117.08 1hg0 h ALA 301 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1hg0 h ALA 301 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1hg0 h ALA 301 CO -0.71 -0.39 -0.28 0.45 0.00 0.00 0.00 179.25 178.32 1hg0 h HIS 302 N 0.13 0.86 -0.39 0.00 3.86 -1.77 -3.00 115.15 114.84 1hg0 h HIS 302 Ca 0.05 -0.21 0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1hg0 h HIS 302 Cb 0.00 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 1hg0 h HIS 302 CO -0.08 0.94 0.21 0.00 0.86 0.00 0.00 177.93 179.86 1hg0 h ALA 303 N 1.05 0.49 -0.76 2.45 0.00 -0.10 -2.02 119.26 120.36 1hg0 h ALA 303 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1hg0 h ALA 303 Cb 0.80 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1hg0 h ALA 303 CO 0.07 -0.13 0.46 -0.09 0.00 0.00 0.00 179.25 179.55 1hg0 h ARG 304 N 0.43 0.82 -0.40 0.00 2.43 -1.10 -0.54 114.38 116.02 1hg0 h ARG 304 Ca 0.16 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1hg0 h ARG 304 Cb 0.04 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1hg0 h ARG 304 CO -0.09 0.54 0.21 0.82 -1.51 0.00 0.00 179.97 179.94 1hg0 h ILE 305 N 0.84 1.16 -0.32 1.20 1.08 -1.28 -1.24 117.51 118.95 1hg0 h ILE 305 Ca 0.33 -0.44 -0.13 0.00 -0.39 0.00 0.00 64.86 64.23 1hg0 h ILE 305 Cb 0.16 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1hg0 h ILE 305 CO -0.17 0.17 -0.35 0.25 -0.69 0.00 0.00 178.15 177.37 1hg0 h LEU 306 N 0.51 0.76 -0.70 1.44 5.85 -1.09 -2.72 115.31 119.36 1hg0 h LEU 306 Ca 0.14 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1hg0 h LEU 306 Cb 0.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1hg0 h LEU 306 CO -0.02 1.04 0.15 0.25 -0.34 0.00 0.00 178.44 179.52 1hg0 h LEU 307 N 0.61 1.07 -0.44 2.25 5.85 -0.88 0.97 115.31 124.73 1hg0 h LEU 307 Ca 0.06 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1hg0 h LEU 307 Cb 0.87 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1hg0 h LEU 307 CO 0.08 1.04 0.20 0.24 -0.34 0.00 0.00 178.44 179.66 1hg0 h MET 308 N 1.06 0.64 -0.33 1.25 2.86 -1.15 -1.61 114.93 117.65 1hg0 h MET 308 Ca 0.22 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1hg0 h MET 308 Cb 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1hg0 h MET 308 CO 0.01 0.56 -0.24 -0.07 1.06 0.00 0.00 176.91 178.22 1hg0 h LEU 309 N 0.57 0.67 -0.74 1.22 3.38 -1.24 -2.97 115.31 116.20 1hg0 h LEU 309 Ca 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1hg0 h LEU 309 Cb 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1hg0 h LEU 309 CO -0.02 0.90 0.30 0.00 0.09 0.00 0.00 178.44 179.71 1hg0 h ALA 310 N 1.15 0.96 0.00 1.53 0.00 -0.52 -2.27 119.26 120.12 1hg0 h ALA 310 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hg0 h ALA 310 Cb 0.72 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hg0 h ALA 310 CO 0.06 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.16 1hg0 n LEU 311 N -4.34 0.15 0.00 0.00 4.77 -0.63 -1.44 117.00 115.51 1hg0 n LEU 311 Ca 0.06 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 1hg0 n LEU 311 Cb 0.18 -0.52 0.68 0.00 -2.33 0.00 0.00 43.42 41.42 1hg0 n LEU 311 CO 0.40 -0.34 0.98 0.35 -1.33 0.00 0.00 177.39 177.45 1hg0 n THR 312 N -1.67 0.01 -0.25 -5.08 -2.24 -0.85 -4.06 114.28 100.13 1hg0 n THR 312 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1hg0 n THR 312 Cb 0.17 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1hg0 n THR 312 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1hg0 n ARG 313 N -1.41 0.62 -3.50 -0.78 1.85 -0.85 -5.12 116.66 107.46 1hg0 n ARG 313 Ca 0.10 -0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.84 1hg0 n ARG 313 Cb 0.30 -0.21 -0.03 0.00 -1.05 0.00 0.00 32.46 31.47 1hg0 n ARG 313 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1hg0 s THR 314 N -0.09 0.00 -0.00 8.89 -1.32 -0.52 -5.01 115.64 117.58 1hg0 s THR 314 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1hg0 s THR 314 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1hg0 s THR 314 CO 0.00 0.00 0.68 -0.24 -2.21 0.00 0.00 174.62 172.85 1hg0 n SER 315 N -0.09 0.70 -4.60 8.08 2.88 -1.26 -3.89 113.62 115.44 1hg0 n SER 315 Ca -0.10 -1.37 -0.43 0.00 -1.33 0.00 0.00 58.87 55.64 1hg0 n SER 315 Cb 0.61 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 1hg0 n SER 315 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1hg0 s ASP 316 N -0.37 6.66 0.30 -3.46 -1.08 -1.26 -4.94 116.67 112.51 1hg0 s ASP 316 Ca 0.00 0.51 0.05 0.00 -0.52 0.00 0.00 52.55 52.60 1hg0 s ASP 316 Cb 0.00 -2.48 0.71 0.00 -1.46 0.00 0.00 42.92 39.70 1hg0 s ASP 316 CO 0.00 -0.95 1.78 1.55 0.52 0.00 0.00 175.17 178.07 1hg0 h PRO 317 N 8.66 0.75 -0.59 4.34 0.13 -1.99 -1.00 132.00 142.30 1hg0 h PRO 317 Ca -0.23 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1hg0 h PRO 317 Cb 1.07 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1hg0 h PRO 317 CO 1.01 0.50 0.34 0.87 -0.23 0.00 0.00 178.00 180.49 1hg0 h LYS 318 N 0.78 0.80 0.03 0.86 1.57 -1.99 -0.25 116.57 118.37 1hg0 h LYS 318 Ca 0.57 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 59.06 1hg0 h LYS 318 Cb 0.86 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 33.02 1hg0 h LYS 318 CO -0.37 0.57 -0.85 0.28 -0.57 0.00 0.00 179.45 178.50 1hg0 h VAL 319 N 0.81 1.37 -0.74 0.50 2.07 -1.63 -3.00 116.25 115.64 1hg0 h VAL 319 Ca 0.21 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.45 1hg0 h VAL 319 Cb -0.01 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1hg0 h VAL 319 CO -0.04 0.66 0.28 0.40 0.02 0.00 0.00 177.57 178.90 1hg0 h ILE 320 N 0.07 1.26 -0.61 4.57 2.04 -1.15 -2.10 117.51 121.59 1hg0 h ILE 320 Ca -0.12 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1hg0 h ILE 320 Cb 1.55 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1hg0 h ILE 320 CO 0.17 0.33 0.28 -0.61 0.00 0.00 0.00 178.15 178.32 1hg0 h GLN 321 N 1.07 0.86 -0.39 2.37 5.75 -1.11 -2.11 115.11 121.54 1hg0 h GLN 321 Ca 0.24 -0.11 -0.12 0.00 -0.15 0.00 0.00 58.65 58.51 1hg0 h GLN 321 Cb 0.24 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1hg0 h GLN 321 CO -0.02 0.67 -0.25 1.49 -2.65 0.00 0.00 178.83 178.07 1hg0 h GLU 322 N 0.85 0.81 -0.43 1.69 4.57 -1.29 -2.80 114.58 117.98 1hg0 h GLU 322 Ca 0.21 -0.34 0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1hg0 h GLU 322 Cb 0.10 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1hg0 h GLU 322 CO -0.03 0.97 0.18 1.88 -1.18 0.00 0.00 179.01 180.84 1hg0 h TYR 323 N 0.70 0.33 0.00 0.92 0.05 -0.74 -1.46 116.97 116.77 1hg0 h TYR 323 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1hg0 h TYR 323 Cb 0.78 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1hg0 h TYR 323 CO 0.04 0.14 0.00 0.74 -1.05 0.00 0.00 178.16 178.04 1hg0 h PHE 324 N 0.37 0.00 -0.00 4.88 -1.00 -1.18 0.17 116.94 120.18 1hg0 h PHE 324 Ca 0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 1hg0 h PHE 324 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1hg0 h PHE 324 CO -0.13 0.00 -0.64 0.72 -1.61 0.00 0.00 178.31 176.65 1hg0 n HIS 325 N -3.05 0.00 0.00 -0.55 8.25 -0.59 -4.48 115.22 114.80 1hg0 n HIS 325 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1hg0 n HIS 325 Cb 0.11 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1hg0 n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hg0 n THR 326 N -1.01 0.00 0.80 1.59 -2.24 -0.48 -5.06 114.28 107.88 1hg0 n THR 326 Ca 0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1hg0 n THR 326 Cb 0.37 0.43 0.08 0.00 -2.10 0.00 0.00 70.33 69.11 1hg0 n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28