#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg0 s ASP 2 N 0.00 6.14 0.29 0.00 1.01 -1.26 -5.04 116.67 117.82 1hg0 s ASP 2 Ca 0.00 -1.06 -0.13 0.00 0.71 0.00 0.00 52.55 52.07 1hg0 s ASP 2 Cb 0.00 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.75 1hg0 s ASP 2 CO 0.00 -0.58 0.57 -0.54 0.21 0.00 0.00 175.17 174.83 1hg0 s LYS 3 N 1.78 1.74 0.38 8.23 1.02 -1.26 -5.14 119.74 126.50 1hg0 s LYS 3 Ca 0.06 -1.31 -0.27 0.00 0.02 0.00 0.00 55.97 54.47 1hg0 s LYS 3 Cb -0.21 0.51 -0.11 0.00 -0.52 0.00 0.00 37.83 37.50 1hg0 s LYS 3 CO 0.09 -0.76 1.41 1.28 -0.92 0.00 0.00 175.35 176.46 1hg0 n LEU 4 N -0.45 4.45 -4.79 3.17 4.32 -1.26 -4.96 117.00 117.48 1hg0 n LEU 4 Ca -0.03 1.20 -0.35 0.00 -0.02 0.00 0.00 56.01 56.81 1hg0 n LEU 4 Cb 0.61 -1.57 -0.04 0.00 -1.62 0.00 0.00 43.42 40.80 1hg0 n LEU 4 CO 0.23 -0.11 0.72 -2.16 -1.22 0.00 0.00 177.39 174.85 1hg0 s PRO 5 N -2.10 3.98 -0.34 3.23 0.04 -1.26 -4.56 135.00 134.00 1hg0 s PRO 5 Ca 0.55 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 1hg0 s PRO 5 Cb -0.50 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 31.75 1hg0 s PRO 5 CO 0.62 -0.29 0.88 -0.80 0.04 0.00 0.00 177.00 177.45 1hg0 s ASN 6 N -1.79 6.70 -0.08 6.66 0.01 -1.26 -1.50 114.94 123.68 1hg0 s ASN 6 Ca 0.63 0.66 0.05 0.00 -0.71 0.00 0.00 52.86 53.49 1hg0 s ASN 6 Cb -0.19 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 1hg0 s ASN 6 CO 0.23 -0.75 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.20 1hg0 s ILE 7 N 3.26 2.13 -0.19 0.60 -1.09 0.37 -0.54 121.20 125.74 1hg0 s ILE 7 Ca 0.36 -1.02 -0.07 0.00 -2.23 0.00 0.00 60.65 57.69 1hg0 s ILE 7 Cb -0.13 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1hg0 s ILE 7 CO 0.15 0.56 0.05 -0.69 -1.23 0.00 0.00 174.94 173.79 1hg0 s VAL 8 N 0.04 4.58 -0.44 2.92 1.01 -1.02 -1.67 120.40 125.82 1hg0 s VAL 8 Ca -0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1hg0 s VAL 8 Cb -0.15 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.22 1hg0 s VAL 8 CO 0.06 0.44 0.32 -0.63 0.00 0.00 0.00 175.10 175.29 1hg0 s ILE 9 N 0.57 4.86 -0.52 2.22 1.01 0.08 -0.83 121.20 128.60 1hg0 s ILE 9 Ca 0.02 -1.09 -0.18 0.00 0.00 0.00 0.00 60.65 59.40 1hg0 s ILE 9 Cb -0.13 -3.88 0.08 0.00 0.01 0.00 0.00 42.46 38.54 1hg0 s ILE 9 CO 0.01 -0.49 0.56 -0.22 0.00 0.00 0.00 174.94 174.81 1hg0 s LEU 10 N 1.57 5.40 0.17 2.97 2.96 0.60 -0.70 118.68 131.65 1hg0 s LEU 10 Ca 0.04 -1.25 -0.23 0.00 -0.22 0.00 0.00 54.13 52.46 1hg0 s LEU 10 Cb -0.23 -2.31 -0.08 0.00 0.50 0.00 0.00 46.19 44.07 1hg0 s LEU 10 CO 0.06 -0.87 0.73 0.00 -1.32 0.00 0.00 176.35 174.95 1hg0 s ALA 11 N 2.23 3.46 0.00 5.97 0.00 -0.47 -2.55 121.76 130.40 1hg0 s ALA 11 Ca 0.10 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1hg0 s ALA 11 Cb -0.23 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1hg0 s ALA 11 CO 0.08 0.32 0.04 0.25 0.00 0.00 0.00 175.76 176.45 1hg0 n THR 12 N 1.39 0.00 0.00 0.00 -2.24 -1.04 -0.70 114.28 111.68 1hg0 n THR 12 Ca -0.06 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1hg0 n THR 12 Cb 0.50 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.42 0.23 0.00 3.38 0.00 -1.22 -1.21 105.19 106.79 1hg0 n GLY 13 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.32 0.24 -0.02 0.00 -0.96 -4.04 105.19 100.08 1hg0 n GLY 14 Ca 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.31 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 0.86 0.00 2.61 2.02 -1.82 -1.31 112.91 115.26 1hg0 h THR 15 Ca 0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1hg0 h THR 15 Cb 0.00 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1hg0 h THR 15 CO 0.00 0.18 0.00 -0.29 0.37 0.00 0.00 175.52 175.78 1hg0 h ILE 16 N 0.00 0.00 0.00 3.11 2.10 -1.80 0.13 117.51 121.05 1hg0 h ILE 16 Ca -0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 1hg0 h ILE 16 Cb 0.40 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1hg0 h ILE 16 CO 0.02 0.00 -0.02 0.00 -1.08 0.00 0.00 178.15 177.07 1hg0 n ALA 17 N -2.00 2.15 -1.99 0.18 0.00 -0.59 -4.54 120.51 113.72 1hg0 n ALA 17 Ca -0.02 -2.03 -0.24 0.00 0.00 0.00 0.00 53.44 51.15 1hg0 n ALA 17 Cb 0.08 -0.27 0.11 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.18 1.76 0.12 0.00 0.00 0.45 -0.55 107.32 106.92 1hg0 s GLY 18 Ca 0.20 -1.67 -0.23 0.00 0.00 0.00 0.00 44.72 43.02 1hg0 s GLY 18 CO 0.02 -1.11 0.58 -1.35 0.00 0.00 0.00 173.10 171.24 1hg0 s SER 19 N -4.73 -0.53 0.26 1.64 1.04 -1.09 -2.77 113.70 107.52 1hg0 s SER 19 Ca 0.66 0.05 0.01 0.00 0.48 0.00 0.00 55.95 57.16 1hg0 s SER 19 Cb -0.05 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1hg0 s SER 19 CO 0.45 -0.90 0.12 0.00 0.98 0.00 0.00 173.24 173.89 1hg0 s ALA 20 N -3.37 1.65 0.17 5.32 0.00 -1.26 -1.30 121.76 122.97 1hg0 s ALA 20 Ca -0.01 -1.81 -0.15 0.00 0.00 0.00 0.00 51.96 50.00 1hg0 s ALA 20 Cb -0.01 1.15 0.07 0.00 0.00 0.00 0.00 23.12 24.33 1hg0 s ALA 20 CO -0.09 -0.50 1.80 0.00 0.00 0.00 0.00 175.76 176.97 1hg0 h ALA 21 N 2.40 0.57 -1.55 0.00 0.00 -1.92 -3.45 119.26 115.30 1hg0 h ALA 21 Ca -0.37 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 1hg0 h ALA 21 Cb 1.25 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 1hg0 h ALA 21 CO 0.57 -0.06 -0.54 0.95 0.00 0.00 0.00 179.25 180.17 1hg0 s THR 22 N -6.15 0.88 -0.64 0.00 -4.23 -1.26 -5.05 115.64 99.18 1hg0 s THR 22 Ca -0.13 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.63 1hg0 s THR 22 Cb 0.12 -2.46 0.26 0.00 1.34 0.00 0.00 72.50 71.77 1hg0 s THR 22 CO 0.73 0.00 1.66 1.23 -0.54 0.00 0.00 174.62 177.70 1hg0 h GLY 23 N 1.81 0.00 -0.56 3.99 0.00 -1.88 -3.22 103.07 103.21 1hg0 h GLY 23 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1hg0 h GLY 23 CO 0.63 0.00 -0.02 -1.30 0.00 0.00 0.00 176.54 175.86 1hg0 n THR 24 N -2.44 0.00 -3.10 4.70 -2.24 -1.26 0.13 114.28 110.07 1hg0 n THR 24 Ca 0.05 -0.27 -0.44 0.00 -2.27 0.00 0.00 64.05 61.13 1hg0 n THR 24 Cb 0.46 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 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 -2.03 3.15 0.00 -0.78 0.74 -1.22 -4.88 119.66 114.64 1hg0 s GLN 25 Ca 0.36 -0.82 0.24 0.00 0.05 0.00 0.00 55.36 55.19 1hg0 s GLN 25 Cb 0.21 -4.10 0.37 0.00 1.10 0.00 0.00 33.01 30.59 1hg0 s GLN 25 CO 0.34 -1.29 1.32 0.25 -0.55 0.00 0.00 175.29 175.37 1hg0 n THR 26 N 5.70 0.00 -4.30 -0.34 -2.24 -1.26 -4.73 114.28 107.11 1hg0 n THR 26 Ca -0.05 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 1hg0 n THR 26 Cb 0.45 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 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 -2.57 0.38 -1.20 4.28 -4.23 -1.26 -4.70 115.64 106.33 1hg0 s THR 27 Ca 0.20 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.65 1hg0 s THR 27 Cb 0.18 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.45 1hg0 s THR 27 CO 0.58 0.00 1.04 0.61 -0.54 0.00 0.00 174.62 176.31 1hg0 n GLY 28 N -0.46 -0.39 3.83 3.99 0.00 -1.26 -5.02 105.19 105.88 1hg0 n GLY 28 Ca 0.01 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.31 2.76 -0.50 1.61 -0.85 -1.26 -4.88 117.35 110.91 1hg0 s TYR 29 Ca 0.35 -0.43 -0.15 0.00 -0.52 0.00 0.00 57.07 56.33 1hg0 s TYR 29 Cb -0.15 -1.94 0.10 0.00 0.38 0.00 0.00 41.96 40.35 1hg0 s TYR 29 CO 0.67 0.09 0.43 0.15 -1.52 0.00 0.00 175.55 175.37 1hg0 s LYS 30 N -4.01 2.90 0.35 -3.49 -0.14 -0.42 -4.89 119.74 110.04 1hg0 s LYS 30 Ca 0.43 -1.57 -0.28 0.00 -1.36 0.00 0.00 55.97 53.20 1hg0 s LYS 30 Cb -0.03 -4.16 -0.10 0.00 -1.68 0.00 0.00 37.83 31.87 1hg0 s LYS 30 CO 0.26 -1.18 1.26 0.00 -0.76 0.00 0.00 175.35 174.94 1hg0 s ALA 31 N 1.57 3.38 -0.63 5.17 0.00 -1.26 -2.66 121.76 127.33 1hg0 s ALA 31 Ca 0.04 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 1hg0 s ALA 31 Cb -0.27 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1hg0 s ALA 31 CO 0.04 -0.62 0.55 0.41 0.00 0.00 0.00 175.76 176.15 1hg0 n GLY 32 N 0.78 0.25 0.50 0.00 0.00 -0.64 -4.36 105.19 101.71 1hg0 n GLY 32 Ca 0.01 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.63 2.76 -2.61 4.61 0.00 -0.13 -4.62 120.51 116.89 1hg0 n ALA 33 Ca -0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.54 1hg0 n ALA 33 Cb 0.53 -0.53 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.61 2.30 0.63 0.00 1.02 0.28 -5.01 118.68 116.31 1hg0 s LEU 34 Ca 0.16 -0.40 -0.13 0.00 0.02 0.00 0.00 54.13 53.77 1hg0 s LEU 34 Cb 0.13 -1.44 -0.02 0.00 0.02 0.00 0.00 46.19 44.88 1hg0 s LEU 34 CO 0.28 0.28 1.05 -0.83 0.02 0.00 0.00 176.35 177.15 1hg0 s GLY 35 N -0.35 1.87 0.45 -3.19 0.00 -1.26 -4.87 107.32 99.96 1hg0 s GLY 35 Ca 0.03 0.19 0.15 0.00 0.00 0.00 0.00 44.72 45.08 1hg0 s GLY 35 CO 0.02 0.49 1.99 -0.24 0.00 0.00 0.00 173.10 175.36 1hg0 h VAL 36 N -0.11 0.89 -0.70 1.40 3.04 -1.96 -0.26 116.25 118.54 1hg0 h VAL 36 Ca -0.45 -0.12 -0.07 0.00 -1.01 0.00 0.00 66.70 65.05 1hg0 h VAL 36 Cb 1.21 0.51 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 1hg0 h VAL 36 CO 0.58 0.06 0.16 0.44 -1.01 0.00 0.00 177.57 177.81 1hg0 h ASP 37 N 0.35 1.07 -0.13 3.17 5.19 -1.95 -1.66 116.42 122.46 1hg0 h ASP 37 Ca 0.26 -0.23 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1hg0 h ASP 37 Cb 0.55 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1hg0 h ASP 37 CO -0.06 1.03 -0.01 0.74 -3.12 0.00 0.00 179.24 177.82 1hg0 h THR 38 N 1.07 0.90 0.07 0.35 2.02 -1.41 -1.70 112.91 114.20 1hg0 h THR 38 Ca 0.22 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1hg0 h THR 38 Cb 0.38 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1hg0 h THR 38 CO 0.00 0.01 -0.05 -0.07 0.37 0.00 0.00 175.52 175.78 1hg0 h LEU 39 N 0.03 -0.12 -0.39 2.58 3.38 -1.28 -2.42 115.31 117.10 1hg0 h LEU 39 Ca 0.06 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1hg0 h LEU 39 Cb 0.08 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1hg0 h LEU 39 CO -0.11 -0.08 0.08 0.40 0.09 0.00 0.00 178.44 178.82 1hg0 h ILE 40 N -0.12 0.80 0.00 1.22 2.04 -1.12 -1.11 117.51 119.23 1hg0 h ILE 40 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1hg0 h ILE 40 Cb 0.10 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1hg0 h ILE 40 CO -0.00 0.04 0.00 0.78 0.00 0.00 0.00 178.15 178.97 1hg0 h ASN 41 N 0.21 0.00 1.04 1.72 2.35 -1.21 -2.16 115.58 117.53 1hg0 h ASN 41 Ca 0.19 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1hg0 h ASN 41 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1hg0 h ASN 41 CO -0.24 0.00 -0.42 0.00 -1.65 0.00 0.00 177.43 175.11 1hg0 h ALA 42 N 2.07 0.88 -2.17 -0.83 0.00 -0.68 -3.31 119.26 115.22 1hg0 h ALA 42 Ca 0.00 -0.39 -0.57 0.00 0.00 0.00 0.00 54.91 53.96 1hg0 h ALA 42 Cb 0.33 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.64 1hg0 h ALA 42 CO 0.00 0.53 -0.80 0.28 0.00 0.00 0.00 179.25 179.26 1hg0 n VAL 43 N -3.43 1.80 0.11 0.00 0.31 -0.81 -4.91 118.33 111.40 1hg0 n VAL 43 Ca 0.00 -5.11 0.06 0.00 -0.01 0.00 0.00 64.34 59.28 1hg0 n VAL 43 Cb 0.58 -1.41 0.30 0.00 -0.91 0.00 0.00 33.84 32.41 1hg0 n VAL 43 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1hg0 n PRO 44 N 0.33 0.07 0.27 5.55 -0.04 -1.21 -1.01 135.00 138.96 1hg0 n PRO 44 Ca 0.28 0.52 0.10 0.00 -0.04 0.00 0.00 63.50 64.37 1hg0 n PRO 44 Cb 0.47 -1.93 0.72 0.00 -0.04 0.00 0.00 33.50 32.72 1hg0 n PRO 44 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1hg0 h GLU 45 N 0.00 0.00 -0.25 0.54 3.07 -1.91 -1.93 114.58 114.10 1hg0 h GLU 45 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hg0 h GLU 45 Cb 0.37 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1hg0 h GLU 45 CO 0.00 0.04 0.14 -0.39 -1.40 0.00 0.00 179.01 177.40 1hg0 h VAL 46 N 0.00 1.08 -0.88 3.13 -1.51 -1.42 -1.93 116.25 114.72 1hg0 h VAL 46 Ca -0.00 -0.18 0.16 0.00 -1.23 0.00 0.00 66.70 65.44 1hg0 h VAL 46 Cb 0.08 0.73 -0.07 0.00 -2.13 0.00 0.00 31.29 29.90 1hg0 h VAL 46 CO 0.00 0.08 0.57 0.11 -1.23 0.00 0.00 177.57 177.11 1hg0 h LYS 47 N 0.34 0.59 0.00 5.19 1.79 -1.55 0.29 116.57 123.22 1hg0 h LYS 47 Ca 0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1hg0 h LYS 47 Cb -0.00 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1hg0 h LYS 47 CO -0.02 0.39 0.00 -0.22 -1.08 0.00 0.00 179.45 178.53 1hg0 h LYS 48 N 0.61 0.00 0.00 3.15 3.64 -1.50 -3.22 116.57 119.25 1hg0 h LYS 48 Ca 0.45 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.55 1hg0 h LYS 48 Cb 0.82 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1hg0 h LYS 48 CO -0.20 0.00 -1.63 -0.07 -2.27 0.00 0.00 179.45 175.28 1hg0 h LEU 49 N 0.00 0.00 -7.53 5.20 3.38 -0.50 -3.50 115.31 112.36 1hg0 h LEU 49 Ca 0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 1hg0 h LEU 49 Cb 0.69 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 1hg0 h LEU 49 CO 0.00 0.97 0.62 0.00 0.09 0.00 0.00 178.44 180.12 1hg0 s ALA 50 N -2.63 -1.87 -0.57 1.53 0.00 -0.69 -4.45 121.76 113.07 1hg0 s ALA 50 Ca -0.04 0.29 -0.23 0.00 0.00 0.00 0.00 51.96 51.99 1hg0 s ALA 50 Cb 0.08 0.55 0.05 0.00 0.00 0.00 0.00 23.12 23.81 1hg0 s ALA 50 CO 0.82 -1.05 0.88 -0.80 0.00 0.00 0.00 175.76 175.62 1hg0 s ASN 51 N -3.00 6.27 -0.06 0.00 0.01 -0.56 -4.40 114.94 113.19 1hg0 s ASN 51 Ca 0.14 -0.66 -0.01 0.00 -0.71 0.00 0.00 52.86 51.62 1hg0 s ASN 51 Cb 0.01 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 1hg0 s ASN 51 CO 0.00 -1.23 0.01 0.68 -1.51 0.00 0.00 177.10 175.05 1hg0 s VAL 52 N 3.71 4.30 -0.08 1.60 -7.23 -1.25 -0.48 120.40 120.96 1hg0 s VAL 52 Ca 0.25 -0.34 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 1hg0 s VAL 52 Cb -0.15 -2.84 0.01 0.00 0.56 0.00 0.00 36.38 33.96 1hg0 s VAL 52 CO 0.15 0.54 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.81 1hg0 s LYS 53 N -1.09 1.88 0.11 4.82 3.01 -0.67 -4.99 119.74 122.81 1hg0 s LYS 53 Ca 0.15 -0.46 -0.15 0.00 -1.01 0.00 0.00 55.97 54.51 1hg0 s LYS 53 Cb -0.11 -1.59 -0.07 0.00 -1.01 0.00 0.00 37.83 35.05 1hg0 s LYS 53 CO 0.05 -0.02 0.52 0.20 0.51 0.00 0.00 175.35 176.61 1hg0 s GLY 54 N 0.83 2.49 -0.08 -3.33 0.00 -1.26 -0.74 107.32 105.22 1hg0 s GLY 54 Ca -0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.44 1hg0 s GLY 54 CO 0.02 0.17 0.09 1.85 0.00 0.00 0.00 173.10 175.22 1hg0 s GLU 55 N -1.68 -0.02 -0.77 2.90 2.12 0.13 -4.92 118.70 116.45 1hg0 s GLU 55 Ca 0.34 0.29 -0.26 0.00 0.36 0.00 0.00 54.97 55.70 1hg0 s GLU 55 Cb -0.16 -0.82 0.04 0.00 0.26 0.00 0.00 34.13 33.45 1hg0 s GLU 55 CO 0.18 -0.42 1.25 -1.14 -0.54 0.00 0.00 175.26 174.59 1hg0 s GLN 56 N 2.19 3.24 0.10 4.30 2.00 -1.26 -1.36 119.66 128.86 1hg0 s GLN 56 Ca 0.04 -0.49 -0.01 0.00 -2.00 0.00 0.00 55.36 52.90 1hg0 s GLN 56 Cb -0.13 -4.37 -0.22 0.00 0.80 0.00 0.00 33.01 29.09 1hg0 s GLN 56 CO -0.05 -2.10 1.21 0.35 -0.50 0.00 0.00 175.29 174.20 1hg0 h PHE 57 N 9.90 0.38 -1.82 1.67 3.57 -1.25 -3.48 116.94 125.90 1hg0 h PHE 57 Ca -0.20 -0.26 0.34 0.00 3.53 0.00 0.00 57.97 61.37 1hg0 h PHE 57 Cb 1.05 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.68 1hg0 h PHE 57 CO 1.13 1.18 0.88 -1.54 -2.23 0.00 0.00 178.31 177.72 1hg0 s SER 58 N -7.03 -0.02 -0.47 0.41 1.04 -0.87 -4.98 113.70 101.78 1hg0 s SER 58 Ca -0.03 -0.17 0.06 0.00 0.48 0.00 0.00 55.95 56.29 1hg0 s SER 58 Cb 0.08 0.15 0.18 0.00 0.10 0.00 0.00 66.02 66.53 1hg0 s SER 58 CO 0.86 -0.29 0.58 -3.20 0.98 0.00 0.00 173.24 172.17 1hg0 n ASN 59 N -0.83 -2.24 -4.14 7.02 2.85 -1.12 -3.18 115.26 113.61 1hg0 n ASN 59 Ca -0.02 -2.71 -0.09 0.00 -0.11 0.00 0.00 54.58 51.66 1hg0 n ASN 59 Cb 0.60 0.82 -0.10 0.00 1.24 0.00 0.00 39.78 42.34 1hg0 n ASN 59 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hg0 s MET 60 N 0.52 0.80 0.28 1.20 0.23 -0.35 -4.76 119.30 117.23 1hg0 s MET 60 Ca 0.31 -1.34 -0.29 0.00 -1.03 0.00 0.00 55.69 53.34 1hg0 s MET 60 Cb 0.02 0.08 -0.10 0.00 -1.53 0.00 0.00 34.83 33.30 1hg0 s MET 60 CO -0.11 -0.13 1.24 0.00 -2.03 0.00 0.00 175.02 173.98 1hg0 s ALA 61 N -3.86 3.47 0.63 3.16 0.00 -1.26 -2.27 121.76 121.62 1hg0 s ALA 61 Ca 0.15 1.10 0.36 0.00 0.00 0.00 0.00 51.96 53.56 1hg0 s ALA 61 Cb 0.07 -3.43 2.03 0.00 0.00 0.00 0.00 23.12 21.79 1hg0 s ALA 61 CO -0.04 -0.46 2.26 0.66 0.00 0.00 0.00 175.76 178.18 1hg0 h SER 62 N 4.03 0.00 0.45 0.00 4.64 -1.93 -0.80 113.55 119.95 1hg0 h SER 62 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1hg0 h SER 62 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1hg0 h SER 62 CO 0.69 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.70 1hg0 h GLU 63 N 0.00 0.00 -0.03 4.77 9.09 -1.94 -1.21 114.58 125.26 1hg0 h GLU 63 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1hg0 h GLU 63 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1hg0 h GLU 63 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1hg0 n ASN 64 N -2.91 2.75 -4.76 3.06 3.02 -0.30 -4.96 115.26 111.16 1hg0 n ASN 64 Ca -0.01 -1.91 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 1hg0 n ASN 64 Cb 0.17 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1hg0 n ASN 64 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1hg0 s MET 65 N -1.99 4.13 0.19 3.52 -1.94 -0.46 -5.01 119.30 117.74 1hg0 s MET 65 Ca 0.30 2.54 0.09 0.00 -1.71 0.00 0.00 55.69 56.91 1hg0 s MET 65 Cb 0.20 -3.01 -0.04 0.00 2.01 0.00 0.00 34.83 33.99 1hg0 s MET 65 CO 0.31 -0.56 -0.18 0.95 -0.01 0.00 0.00 175.02 175.53 1hg0 s THR 66 N -0.48 1.87 0.27 2.05 -4.23 -1.26 -5.04 115.64 108.82 1hg0 s THR 66 Ca 0.58 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1hg0 s THR 66 Cb -0.47 -1.94 0.26 0.00 1.34 0.00 0.00 72.50 71.69 1hg0 s THR 66 CO 0.54 -0.39 1.77 1.23 -0.54 0.00 0.00 174.62 177.23 1hg0 h GLY 67 N 2.98 1.49 1.22 3.99 0.00 -1.98 0.52 103.07 111.28 1hg0 h GLY 67 Ca -0.41 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 1hg0 h GLY 67 CO 0.55 -0.03 0.06 1.29 0.00 0.00 0.00 176.54 178.41 1hg0 h ASP 68 N 0.68 0.91 -0.18 0.19 2.03 -1.96 0.95 116.42 119.04 1hg0 h ASP 68 Ca 0.49 -0.22 -0.09 0.00 -0.73 0.00 0.00 57.03 56.49 1hg0 h ASP 68 Cb 0.69 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1hg0 h ASP 68 CO -0.36 0.94 -0.22 0.58 -1.03 0.00 0.00 179.24 179.14 1hg0 h VAL 69 N 0.89 1.34 -0.85 4.15 2.07 -1.65 -2.21 116.25 119.99 1hg0 h VAL 69 Ca 0.18 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1hg0 h VAL 69 Cb 0.44 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1hg0 h VAL 69 CO 0.02 0.43 0.56 0.58 0.02 0.00 0.00 177.57 179.18 1hg0 h VAL 70 N 0.12 1.20 -0.67 2.57 2.07 -0.78 0.16 116.25 120.92 1hg0 h VAL 70 Ca 0.02 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1hg0 h VAL 70 Cb 0.78 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1hg0 h VAL 70 CO 0.05 0.21 0.42 0.25 0.02 0.00 0.00 177.57 178.52 1hg0 h LEU 71 N 1.13 0.79 -0.68 2.57 5.85 -0.66 -0.82 115.31 123.48 1hg0 h LEU 71 Ca 0.32 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1hg0 h LEU 71 Cb -0.10 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1hg0 h LEU 71 CO -0.08 0.59 0.23 0.11 -0.34 0.00 0.00 178.44 178.96 1hg0 h LYS 72 N 0.91 1.05 -0.62 1.25 6.56 -0.59 -2.49 116.57 122.65 1hg0 h LYS 72 Ca 0.24 -0.22 0.03 0.00 -1.06 0.00 0.00 60.65 59.65 1hg0 h LYS 72 Cb -0.07 -0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 31.39 1hg0 h LYS 72 CO -0.05 0.90 0.37 1.25 -2.06 0.00 0.00 179.45 179.86 1hg0 h LEU 73 N 0.99 0.59 -0.87 2.94 5.85 -0.15 -0.89 115.31 123.78 1hg0 h LEU 73 Ca 0.22 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1hg0 h LEU 73 Cb 0.27 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1hg0 h LEU 73 CO -0.01 0.41 0.43 -1.28 -0.34 0.00 0.00 178.44 177.65 1hg0 h SER 74 N 0.72 1.12 -0.57 1.25 0.87 -0.95 -1.18 113.55 114.82 1hg0 h SER 74 Ca 0.25 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 1hg0 h SER 74 Cb 0.05 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1hg0 h SER 74 CO -0.12 0.94 -0.06 1.56 -0.53 0.00 0.00 176.83 178.62 1hg0 h GLN 75 N 1.23 1.05 -0.50 2.24 4.20 -0.95 -1.24 115.11 121.14 1hg0 h GLN 75 Ca 0.30 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1hg0 h GLN 75 Cb 0.10 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1hg0 h GLN 75 CO -0.04 1.06 0.03 -0.09 -0.67 0.00 0.00 178.83 179.12 1hg0 h ARG 76 N 0.93 0.85 -0.59 1.46 9.65 -0.86 -1.21 114.38 124.62 1hg0 h ARG 76 Ca 0.15 -0.25 -0.06 0.00 -1.10 0.00 0.00 59.98 58.72 1hg0 h ARG 76 Cb 0.62 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.09 1hg0 h ARG 76 CO 0.04 0.87 0.11 0.28 2.80 0.00 0.00 179.97 184.08 1hg0 h VAL 77 N 0.72 1.24 -0.22 0.20 2.07 -1.09 -0.24 116.25 118.94 1hg0 h VAL 77 Ca 0.14 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1hg0 h VAL 77 Cb 0.46 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1hg0 h VAL 77 CO 0.02 0.34 -0.26 0.78 0.02 0.00 0.00 177.57 178.48 1hg0 h ASN 78 N 0.89 0.41 0.25 0.57 2.35 -0.93 -0.50 115.58 118.61 1hg0 h ASN 78 Ca 0.19 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1hg0 h ASN 78 Cb 0.36 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1hg0 h ASN 78 CO 0.01 0.67 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.00 1hg0 h GLU 79 N 0.36 -0.32 -0.21 0.81 5.08 -0.32 -2.88 114.58 117.11 1hg0 h GLU 79 Ca 0.05 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1hg0 h GLU 79 Cb 0.65 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1hg0 h GLU 79 CO 0.05 -0.10 0.08 -0.07 -1.00 0.00 0.00 179.01 177.97 1hg0 h LEU 80 N -0.49 0.10 -0.36 1.33 3.38 -0.89 -2.34 115.31 116.03 1hg0 h LEU 80 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1hg0 h LEU 80 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1hg0 h LEU 80 CO 0.06 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.85 1hg0 n LEU 81 N -5.03 0.20 0.07 1.67 4.32 -0.21 -1.89 117.00 116.13 1hg0 n LEU 81 Ca -0.02 0.57 -0.10 0.00 -0.02 0.00 0.00 56.01 56.43 1hg0 n LEU 81 Cb 0.07 -0.57 -0.13 0.00 -1.62 0.00 0.00 43.42 41.17 1hg0 n LEU 81 CO 0.30 -0.51 0.01 0.00 -1.22 0.00 0.00 177.39 175.97 1hg0 h ALA 82 N 2.20 0.30 -2.82 -1.18 0.00 -1.19 -3.46 119.26 113.11 1hg0 h ALA 82 Ca 0.00 -0.95 -0.53 0.00 0.00 0.00 0.00 54.91 53.43 1hg0 h ALA 82 Cb 0.13 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 17.95 1hg0 h ALA 82 CO 0.00 1.19 0.72 1.03 0.00 0.00 0.00 179.25 182.19 1hg0 s ARG 83 N -2.68 4.28 0.19 0.00 0.52 -0.79 -4.89 118.95 115.57 1hg0 s ARG 83 Ca -0.02 2.31 0.22 0.00 -0.52 0.00 0.00 55.73 57.73 1hg0 s ARG 83 Cb 0.09 -3.08 0.90 0.00 0.52 0.00 0.00 34.95 33.38 1hg0 s ARG 83 CO 0.84 -0.36 1.68 -0.25 0.02 0.00 0.00 175.30 177.24 1hg0 n ASP 84 N 1.58 0.52 -0.92 0.23 9.92 -1.26 -2.55 116.55 124.07 1hg0 n ASP 84 Ca 0.04 0.61 0.08 0.00 -0.53 0.00 0.00 54.79 54.99 1hg0 n ASP 84 Cb 0.41 -0.73 0.23 0.00 -0.64 0.00 0.00 41.12 40.39 1hg0 n ASP 84 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1hg0 n ASP 85 N -2.06 2.69 -4.08 -2.24 5.75 -1.26 -4.79 116.55 110.56 1hg0 n ASP 85 Ca 0.03 -1.98 -0.32 0.00 -0.01 0.00 0.00 54.79 52.51 1hg0 n ASP 85 Cb 0.25 -0.32 -0.16 0.00 -1.03 0.00 0.00 41.12 39.85 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 -1.35 1.86 -0.06 2.12 1.01 -1.05 -4.71 120.40 118.21 1hg0 s VAL 86 Ca 0.34 -0.84 0.13 0.00 0.00 0.00 0.00 61.98 61.62 1hg0 s VAL 86 Cb 0.18 -1.72 -0.21 0.00 0.00 0.00 0.00 36.38 34.63 1hg0 s VAL 86 CO 0.24 0.49 0.71 0.44 0.00 0.00 0.00 175.10 176.97 1hg0 h ASP 87 N 7.98 0.00 -5.72 3.32 3.32 -1.12 -3.46 116.42 120.73 1hg0 h ASP 87 Ca -0.42 0.00 0.31 0.00 0.02 0.00 0.00 57.03 56.94 1hg0 h ASP 87 Cb 1.13 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.58 1hg0 h ASP 87 CO 0.59 0.90 0.79 -0.83 -1.72 0.00 0.00 179.24 178.97 1hg0 s GLY 88 N -5.03 -0.34 0.03 2.75 0.00 -1.18 -4.26 107.32 99.30 1hg0 s GLY 88 Ca -0.04 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.21 1hg0 s GLY 88 CO 0.82 0.93 -0.10 -1.34 0.00 0.00 0.00 173.10 173.41 1hg0 s VAL 89 N -2.45 0.78 -0.11 1.40 -7.23 -0.49 -2.44 120.40 109.85 1hg0 s VAL 89 Ca 0.16 -0.90 0.03 0.00 -1.81 0.00 0.00 61.98 59.46 1hg0 s VAL 89 Cb 0.03 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.23 1hg0 s VAL 89 CO -0.02 -0.13 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.72 1hg0 s VAL 90 N -0.93 2.04 -0.26 1.32 1.01 -0.01 -0.91 120.40 122.66 1hg0 s VAL 90 Ca -0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1hg0 s VAL 90 Cb -0.08 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.56 1hg0 s VAL 90 CO 0.01 0.55 -0.06 -0.63 0.00 0.00 0.00 175.10 174.97 1hg0 s ILE 91 N 0.50 2.75 0.14 2.22 1.01 0.12 -0.29 121.20 127.63 1hg0 s ILE 91 Ca -0.15 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 58.97 1hg0 s ILE 91 Cb -0.17 -2.48 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 1hg0 s ILE 91 CO 0.05 0.09 0.97 0.42 0.00 0.00 0.00 174.94 176.47 1hg0 s THR 92 N 1.26 4.39 0.15 2.92 -4.23 -1.06 -0.50 115.64 118.57 1hg0 s THR 92 Ca -0.03 2.05 -0.13 0.00 -1.18 0.00 0.00 61.69 62.40 1hg0 s THR 92 Cb -0.18 -4.31 0.01 0.00 1.34 0.00 0.00 72.50 69.37 1hg0 s THR 92 CO -0.04 0.34 0.35 -2.28 -0.54 0.00 0.00 174.62 172.45 1hg0 s HIS 93 N -0.20 0.07 0.57 3.99 5.04 -0.40 -2.51 115.29 121.85 1hg0 s HIS 93 Ca 0.46 -0.43 -0.17 0.00 -1.54 0.00 0.00 55.06 53.39 1hg0 s HIS 93 Cb -0.24 0.13 -0.05 0.00 0.04 0.00 0.00 32.58 32.46 1hg0 s HIS 93 CO 0.31 -0.73 1.05 0.20 -2.34 0.00 0.00 174.74 173.23 1hg0 s GLY 94 N -2.88 2.20 0.21 1.59 0.00 -1.26 -4.36 107.32 102.82 1hg0 s GLY 94 Ca 0.09 0.43 0.07 0.00 0.00 0.00 0.00 44.72 45.30 1hg0 s GLY 94 CO -0.06 0.74 1.47 -0.91 0.00 0.00 0.00 173.10 174.34 1hg0 h THR 95 N 0.67 1.50 -0.52 0.90 1.35 -1.94 -3.16 112.91 111.71 1hg0 h THR 95 Ca -0.47 -2.49 0.10 0.00 -0.55 0.00 0.00 66.41 63.00 1hg0 h THR 95 Cb 1.22 2.35 -0.09 0.00 -1.73 0.00 0.00 68.15 69.90 1hg0 h THR 95 CO 0.58 0.72 -0.03 0.44 -0.25 0.00 0.00 175.52 176.98 1hg0 h ASP 96 N 0.06 -0.28 0.00 5.36 3.32 -1.93 -3.18 116.42 119.76 1hg0 h ASP 96 Ca -0.02 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1hg0 h ASP 96 Cb 1.34 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 1hg0 h ASP 96 CO 0.11 -0.10 -0.14 0.35 -1.72 0.00 0.00 179.24 177.74 1hg0 n THR 97 N -5.27 1.71 -0.13 0.35 -2.24 -1.26 -4.76 114.28 102.68 1hg0 n THR 97 Ca 0.06 -2.16 0.02 0.00 -2.27 0.00 0.00 64.05 59.70 1hg0 n THR 97 Cb 0.28 -0.14 0.31 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.96 1.16 0.00 2.28 3.04 -1.52 -1.36 116.25 120.81 1hg0 h VAL 98 Ca -0.00 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.37 1hg0 h VAL 98 Cb 1.06 0.26 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1hg0 h VAL 98 CO 0.00 0.16 -0.08 1.05 -1.01 0.00 0.00 177.57 177.69 1hg0 h GLU 99 N 0.84 0.00 0.01 4.17 4.11 -1.86 0.29 114.58 122.13 1hg0 h GLU 99 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.64 1hg0 h GLU 99 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1hg0 h GLU 99 CO -0.05 0.08 -0.05 0.93 0.07 0.00 0.00 179.01 179.99 1hg0 h GLU 100 N 0.00 0.02 -0.64 1.06 5.08 -1.60 -2.69 114.58 115.80 1hg0 h GLU 100 Ca -0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1hg0 h GLU 100 Cb 0.19 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1hg0 h GLU 100 CO 0.01 1.01 0.10 0.77 -1.00 0.00 0.00 179.01 179.90 1hg0 h SER 101 N -0.96 1.01 -0.53 1.42 0.02 -1.17 -2.19 113.55 111.15 1hg0 h SER 101 Ca -0.01 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 1hg0 h SER 101 Cb 1.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1hg0 h SER 101 CO 0.01 1.01 0.09 0.00 -1.14 0.00 0.00 176.83 176.80 1hg0 h ALA 102 N 1.11 0.70 -0.09 3.77 0.00 -0.56 -2.60 119.26 121.59 1hg0 h ALA 102 Ca 0.20 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1hg0 h ALA 102 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1hg0 h ALA 102 CO 0.01 0.44 -0.40 -0.92 0.00 0.00 0.00 179.25 178.38 1hg0 h TYR 103 N 0.76 0.23 0.14 0.00 3.20 -1.34 -0.66 116.97 119.30 1hg0 h TYR 103 Ca 0.16 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1hg0 h TYR 103 Cb 0.40 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1hg0 h TYR 103 CO 0.03 0.58 -0.07 0.35 -1.64 0.00 0.00 178.16 177.41 1hg0 h PHE 104 N 0.17 -0.18 0.00 -3.82 3.04 -1.19 -2.47 116.94 112.50 1hg0 h PHE 104 Ca 0.02 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1hg0 h PHE 104 Cb 0.79 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1hg0 h PHE 104 CO 0.01 -0.01 -0.35 -0.07 -2.02 0.00 0.00 178.31 175.87 1hg0 h LEU 105 N -0.31 0.00 -1.38 0.59 4.07 -1.35 -2.05 115.31 114.88 1hg0 h LEU 105 Ca -0.02 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.99 1hg0 h LEU 105 Cb 0.25 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 1hg0 h LEU 105 CO 0.03 0.35 0.47 -0.74 -1.08 0.00 0.00 178.44 177.47 1hg0 h HIS 106 N 0.00 0.77 0.00 1.13 2.76 -0.81 -0.36 115.15 118.65 1hg0 h HIS 106 Ca -0.00 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1hg0 h HIS 106 Cb 0.67 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1hg0 h HIS 106 CO 0.00 0.42 -1.04 -0.07 -1.30 0.00 0.00 177.93 175.94 1hg0 h LEU 107 N 0.77 0.00 -0.69 0.26 3.38 -0.97 -0.05 115.31 118.01 1hg0 h LEU 107 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1hg0 h LEU 107 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hg0 h LEU 107 CO -0.09 0.10 -0.11 0.35 0.09 0.00 0.00 178.44 178.78 1hg0 n THR 108 N -2.73 0.00 -2.77 0.22 -2.24 -0.82 -4.37 114.28 101.57 1hg0 n THR 108 Ca -0.02 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1hg0 n THR 108 Cb 0.60 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 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 -0.94 4.76 -0.80 2.28 1.01 -0.19 -4.72 120.40 121.80 1hg0 s VAL 109 Ca 0.05 1.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.81 1hg0 s VAL 109 Cb 0.05 -4.22 0.20 0.00 0.00 0.00 0.00 36.38 32.40 1hg0 s VAL 109 CO 0.14 -0.11 2.35 0.29 0.00 0.00 0.00 175.10 177.77 1hg0 n LYS 110 N 6.03 3.31 -3.63 2.72 4.76 -1.26 -3.64 118.16 126.45 1hg0 n LYS 110 Ca 0.09 -3.22 -0.15 0.00 -2.87 0.00 0.00 58.31 52.16 1hg0 n LYS 110 Cb 0.47 -2.31 -0.07 0.00 -1.84 0.00 0.00 35.03 31.28 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 -0.32 -0.41 0.00 4.39 0.15 -1.26 -4.85 113.70 111.40 1hg0 s SER 111 Ca 0.53 0.32 0.23 0.00 0.70 0.00 0.00 55.95 57.72 1hg0 s SER 111 Cb 0.34 0.43 0.49 0.00 -1.71 0.00 0.00 66.02 65.58 1hg0 s SER 111 CO -0.25 -0.57 1.43 -0.90 1.20 0.00 0.00 173.24 174.15 1hg0 n ASP 112 N 0.91 3.20 -4.77 5.45 5.68 -1.26 -4.44 116.55 121.32 1hg0 n ASP 112 Ca -0.20 -1.96 -0.38 0.00 -0.50 0.00 0.00 54.79 51.76 1hg0 n ASP 112 Cb 0.57 -0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 40.29 1hg0 n ASP 112 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1hg0 s LYS 113 N -1.50 3.90 0.13 0.11 1.02 -1.26 -0.57 119.74 121.58 1hg0 s LYS 113 Ca 0.38 1.82 -0.31 0.00 0.02 0.00 0.00 55.97 57.88 1hg0 s LYS 113 Cb 0.22 -2.54 -0.11 0.00 -0.52 0.00 0.00 37.83 34.88 1hg0 s LYS 113 CO 0.31 -0.45 1.82 -2.30 -0.92 0.00 0.00 175.35 173.81 1hg0 n PRO 114 N -0.21 2.77 -4.00 -1.68 -0.02 -1.26 -4.85 135.00 125.76 1hg0 n PRO 114 Ca 0.06 1.01 -0.34 0.00 -2.02 0.00 0.00 63.50 62.21 1hg0 n PRO 114 Cb 0.47 -2.89 -0.15 0.00 -0.02 0.00 0.00 33.50 30.91 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 2.49 2.58 -0.17 -1.45 1.01 -1.26 -1.40 120.40 122.20 1hg0 s VAL 115 Ca 0.81 -1.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1hg0 s VAL 115 Cb -0.49 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1hg0 s VAL 115 CO 0.37 0.08 -0.15 -0.69 0.00 0.00 0.00 175.10 174.71 1hg0 s VAL 116 N 1.23 2.56 0.02 2.92 1.01 -0.08 -2.15 120.40 125.90 1hg0 s VAL 116 Ca -0.04 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1hg0 s VAL 116 Cb -0.18 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1hg0 s VAL 116 CO -0.05 0.51 0.42 -0.36 0.00 0.00 0.00 175.10 175.62 1hg0 s PHE 117 N 1.06 3.72 0.03 5.22 0.40 0.76 0.11 117.98 129.27 1hg0 s PHE 117 Ca -0.01 0.99 0.02 0.00 -0.60 0.00 0.00 56.93 57.34 1hg0 s PHE 117 Cb -0.14 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 1hg0 s PHE 117 CO -0.04 0.62 -0.08 0.54 0.70 0.00 0.00 175.22 176.96 1hg0 s VAL 118 N -1.13 0.59 0.36 -0.44 0.11 0.34 -0.70 120.40 119.53 1hg0 s VAL 118 Ca 0.25 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.49 1hg0 s VAL 118 Cb -0.16 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 1hg0 s VAL 118 CO 0.14 -0.17 0.48 0.00 -3.33 0.00 0.00 175.10 172.23 1hg0 s ALA 119 N -0.91 0.87 -0.09 1.54 0.00 -1.25 -1.28 121.76 120.64 1hg0 s ALA 119 Ca -0.05 -1.58 -0.09 0.00 0.00 0.00 0.00 51.96 50.25 1hg0 s ALA 119 Cb -0.07 1.16 0.02 0.00 0.00 0.00 0.00 23.12 24.23 1hg0 s ALA 119 CO 0.00 -0.79 0.25 0.00 0.00 0.00 0.00 175.76 175.23 1hg0 s ALA 120 N -2.93 -0.62 -0.24 0.00 0.00 -1.26 -4.76 121.76 111.95 1hg0 s ALA 120 Ca 0.31 0.71 0.21 0.00 0.00 0.00 0.00 51.96 53.19 1hg0 s ALA 120 Cb -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1hg0 s ALA 120 CO 0.22 -0.12 1.09 0.52 0.00 0.00 0.00 175.76 177.47 1hg0 h MET 121 N 5.74 0.00 -6.34 0.00 2.86 -1.92 -3.37 114.93 111.90 1hg0 h MET 121 Ca -0.26 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.71 1hg0 h MET 121 Cb 1.19 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.68 1hg0 h MET 121 CO 0.35 0.07 -0.72 1.03 1.06 0.00 0.00 176.91 178.71 1hg0 s ARG 122 N -3.25 2.47 0.73 1.72 0.52 -1.26 -5.03 118.95 114.86 1hg0 s ARG 122 Ca 0.00 -0.77 -0.14 0.00 -0.52 0.00 0.00 55.73 54.31 1hg0 s ARG 122 Cb 0.09 -2.46 0.04 0.00 0.52 0.00 0.00 34.95 33.14 1hg0 s ARG 122 CO 0.78 0.59 1.14 -1.25 0.02 0.00 0.00 175.30 176.57 1hg0 s PRO 123 N -1.48 2.29 0.67 3.54 0.04 -1.26 -4.54 135.00 134.26 1hg0 s PRO 123 Ca 0.17 1.47 0.45 0.00 0.04 0.00 0.00 61.00 63.13 1hg0 s PRO 123 Cb -0.11 -1.88 2.44 0.00 0.04 0.00 0.00 34.50 34.99 1hg0 s PRO 123 CO 0.08 -1.66 2.38 0.00 0.04 0.00 0.00 177.00 177.83 1hg0 h ALA 124 N -0.52 1.01 -0.05 8.56 0.00 -1.58 -1.05 119.26 125.64 1hg0 h ALA 124 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hg0 h ALA 124 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hg0 h ALA 124 CO 0.51 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.01 1hg0 n THR 125 N -3.09 0.04 -2.90 0.00 -2.24 -1.26 -4.91 114.28 99.92 1hg0 n THR 125 Ca -0.03 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 61.10 1hg0 n THR 125 Cb 0.07 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.96 3.29 0.16 6.98 0.00 -0.40 -3.62 121.76 126.21 1hg0 s ALA 126 Ca 0.35 -0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.96 1hg0 s ALA 126 Cb 0.20 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.45 1hg0 s ALA 126 CO 0.32 0.09 1.36 0.42 0.00 0.00 0.00 175.76 177.95 1hg0 s ILE 127 N -2.26 3.20 -1.17 0.00 1.01 0.12 -2.50 121.20 119.60 1hg0 s ILE 127 Ca 0.54 0.92 -0.05 0.00 0.00 0.00 0.00 60.65 62.06 1hg0 s ILE 127 Cb -0.10 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1hg0 s ILE 127 CO 0.26 0.11 1.01 -1.20 0.00 0.00 0.00 174.94 175.11 1hg0 n SER 128 N 3.26 -4.60 -4.77 3.58 7.64 -1.26 -4.94 113.62 112.53 1hg0 n SER 128 Ca 0.09 -0.51 -0.41 0.00 1.01 0.00 0.00 58.87 59.05 1hg0 n SER 128 Cb 0.42 -4.60 -0.01 0.00 -1.01 0.00 0.00 64.21 59.01 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 -3.30 3.56 -0.85 -0.43 0.00 -1.04 -4.93 121.76 114.78 1hg0 s ALA 129 Ca 0.35 1.41 0.24 0.00 0.00 0.00 0.00 51.96 53.96 1hg0 s ALA 129 Cb -0.15 -3.55 0.36 0.00 0.00 0.00 0.00 23.12 19.78 1hg0 s ALA 129 CO 0.65 -0.83 1.30 -0.40 0.00 0.00 0.00 175.76 176.48 1hg0 n ASP 130 N 1.01 0.59 0.08 0.00 5.75 -1.26 -4.44 116.55 118.28 1hg0 n ASP 130 Ca 0.02 -0.18 -0.12 0.00 -0.01 0.00 0.00 54.79 54.50 1hg0 n ASP 130 Cb 0.40 0.35 -0.05 0.00 -1.03 0.00 0.00 41.12 40.79 1hg0 n ASP 130 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hg0 h GLY 131 N 4.80 -0.44 -0.23 6.12 0.00 -1.86 -1.98 103.07 109.49 1hg0 h GLY 131 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.73 1hg0 h GLY 131 CO 0.00 -0.22 -0.34 -2.55 0.00 0.00 0.00 176.54 173.44 1hg0 h PRO 132 N -0.43 -0.23 -0.51 4.80 0.11 -1.94 0.65 132.00 134.44 1hg0 h PRO 132 Ca 0.05 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 1hg0 h PRO 132 Cb 0.49 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1hg0 h PRO 132 CO -0.20 -0.15 -0.04 1.98 -0.21 0.00 0.00 178.00 179.38 1hg0 h MET 133 N -0.24 0.93 -0.59 1.05 1.85 -1.83 -2.00 114.93 114.10 1hg0 h MET 133 Ca 0.18 -0.32 0.01 0.00 -0.61 0.00 0.00 59.70 58.97 1hg0 h MET 133 Cb 0.54 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.47 1hg0 h MET 133 CO -0.57 0.97 0.38 -0.91 -0.40 0.00 0.00 176.91 176.38 1hg0 h ASN 134 N 0.80 0.64 -0.37 1.39 2.35 -0.79 -0.75 115.58 118.85 1hg0 h ASN 134 Ca 0.14 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1hg0 h ASN 134 Cb 0.57 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1hg0 h ASN 134 CO 0.03 0.46 0.23 0.25 -1.65 0.00 0.00 177.43 176.75 1hg0 h LEU 135 N 0.76 0.44 -0.81 1.61 5.85 -0.78 0.62 115.31 123.01 1hg0 h LEU 135 Ca 0.23 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1hg0 h LEU 135 Cb -0.05 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1hg0 h LEU 135 CO -0.07 0.35 0.53 0.25 -0.34 0.00 0.00 178.44 179.17 1hg0 h LEU 136 N 0.49 0.91 -0.56 2.25 5.85 -0.91 -1.45 115.31 121.90 1hg0 h LEU 136 Ca 0.14 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1hg0 h LEU 136 Cb -0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1hg0 h LEU 136 CO -0.03 0.65 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.17 1hg0 h GLU 137 N 1.07 0.93 -0.41 1.25 5.08 -0.76 -2.43 114.58 119.32 1hg0 h GLU 137 Ca 0.31 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1hg0 h GLU 137 Cb -0.09 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1hg0 h GLU 137 CO -0.08 1.05 0.24 0.00 -1.00 0.00 0.00 179.01 179.22 1hg0 h ALA 138 N 0.94 0.51 -0.37 3.43 0.00 -0.31 -0.97 119.26 122.50 1hg0 h ALA 138 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hg0 h ALA 138 Cb 0.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1hg0 h ALA 138 CO 0.06 -0.09 0.19 0.28 0.00 0.00 0.00 179.25 179.69 1hg0 h VAL 139 N 0.49 1.16 -0.84 0.00 2.07 -1.19 0.01 116.25 117.94 1hg0 h VAL 139 Ca 0.16 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1hg0 h VAL 139 Cb 0.01 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1hg0 h VAL 139 CO -0.07 0.16 0.56 -0.09 0.02 0.00 0.00 177.57 178.15 1hg0 h ARG 140 N 0.46 1.06 -0.21 1.57 2.43 -1.11 -0.23 114.38 118.36 1hg0 h ARG 140 Ca 0.13 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1hg0 h ARG 140 Cb 0.09 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1hg0 h ARG 140 CO -0.02 0.70 -0.22 0.28 -1.51 0.00 0.00 179.97 179.20 1hg0 h VAL 141 N 1.09 1.33 0.00 0.20 2.07 -0.76 -2.67 116.25 117.50 1hg0 h VAL 141 Ca 0.32 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 1hg0 h VAL 141 Cb -0.04 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1hg0 h VAL 141 CO -0.09 0.42 -0.20 0.00 0.02 0.00 0.00 177.57 177.72 1hg0 h ALA 142 N 0.64 1.59 -0.01 1.67 0.00 -0.51 -2.90 119.26 119.75 1hg0 h ALA 142 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hg0 h ALA 142 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1hg0 h ALA 142 CO 0.05 0.26 -0.35 0.41 0.00 0.00 0.00 179.25 179.62 1hg0 n GLY 143 N -0.88 -0.79 3.75 0.00 0.00 -0.14 -4.54 105.19 102.59 1hg0 n GLY 143 Ca -0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.66 7.22 0.51 1.61 -1.08 -1.02 -4.83 116.67 116.42 1hg0 s ASP 144 Ca 0.20 1.45 0.24 0.00 -0.52 0.00 0.00 52.55 53.92 1hg0 s ASP 144 Cb 0.19 -2.46 1.35 0.00 -1.46 0.00 0.00 42.92 40.53 1hg0 s ASP 144 CO 0.58 0.05 2.07 0.50 0.52 0.00 0.00 175.17 178.89 1hg0 h LYS 145 N 5.47 0.00 0.00 4.34 3.64 -1.90 -2.27 116.57 125.85 1hg0 h LYS 145 Ca -0.44 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1hg0 h LYS 145 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1hg0 h LYS 145 CO 0.70 0.13 -0.17 1.96 -2.27 0.00 0.00 179.45 179.80 1hg0 h GLN 146 N 0.00 0.00 0.00 1.90 4.20 -1.93 -3.10 115.11 116.18 1hg0 h GLN 146 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hg0 h GLN 146 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1hg0 h GLN 146 CO 0.02 0.17 0.00 0.43 -0.67 0.00 0.00 178.83 178.78 1hg0 n SER 147 N -3.65 0.48 -4.77 1.46 7.64 -0.85 -4.87 113.62 109.06 1hg0 n SER 147 Ca -0.01 0.61 -0.37 0.00 1.01 0.00 0.00 58.87 60.11 1hg0 n SER 147 Cb 0.30 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 -3.21 3.55 -1.22 1.43 0.52 -1.17 -3.57 118.95 115.29 1hg0 s ARG 148 Ca 0.06 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 1hg0 s ARG 148 Cb 0.10 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1hg0 s ARG 148 CO 0.38 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.37 1hg0 n GLY 149 N 0.45 1.24 0.98 -3.53 0.00 0.27 -4.90 105.19 99.70 1hg0 n GLY 149 Ca 0.09 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.29 2.33 0.00 1.61 1.74 -1.23 -5.07 116.66 113.74 1hg0 n ARG 150 Ca -0.11 -1.97 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 1hg0 n ARG 150 Cb 0.42 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 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 1.36 -0.51 3.76 -0.13 0.00 -1.26 -4.80 105.19 103.60 1hg0 n GLY 151 Ca 0.15 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.37 3.22 0.21 1.61 1.01 -1.26 -4.68 120.40 119.13 1hg0 s VAL 152 Ca 0.00 1.17 0.10 0.00 0.00 0.00 0.00 61.98 63.26 1hg0 s VAL 152 Cb 0.00 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1hg0 s VAL 152 CO 0.00 0.26 -0.20 -0.04 0.00 0.00 0.00 175.10 175.12 1hg0 s MET 153 N -1.28 1.47 -0.15 2.72 1.00 -0.91 -1.72 119.30 120.43 1hg0 s MET 153 Ca 0.48 -1.56 0.01 0.00 0.00 0.00 0.00 55.69 54.62 1hg0 s MET 153 Cb -0.35 -1.60 0.02 0.00 0.00 0.00 0.00 34.83 32.90 1hg0 s MET 153 CO 0.44 0.32 -0.17 0.08 0.00 0.00 0.00 175.02 175.69 1hg0 s VAL 154 N -2.14 1.80 -0.16 -6.03 1.01 0.12 -0.17 120.40 114.83 1hg0 s VAL 154 Ca 0.22 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1hg0 s VAL 154 Cb -0.06 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1hg0 s VAL 154 CO 0.10 0.50 -0.08 -0.69 0.00 0.00 0.00 175.10 174.93 1hg0 s VAL 155 N 1.28 3.42 -0.25 2.92 1.01 0.12 -1.25 120.40 127.65 1hg0 s VAL 155 Ca 0.02 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 1hg0 s VAL 155 Cb -0.13 -2.49 0.16 0.00 0.00 0.00 0.00 36.38 33.91 1hg0 s VAL 155 CO -0.09 0.49 1.19 -0.51 0.00 0.00 0.00 175.10 176.18 1hg0 s ILE 156 N 0.63 0.00 -1.52 2.22 2.07 -0.94 -3.91 121.20 119.76 1hg0 s ILE 156 Ca -0.05 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.07 1hg0 s ILE 156 Cb -0.15 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.52 1hg0 s ILE 156 CO 0.03 0.00 0.92 -3.20 -1.91 0.00 0.00 174.94 170.78 1hg0 n ASN 157 N 1.21 -4.14 0.00 4.50 5.15 -1.26 -1.09 115.26 119.62 1hg0 n ASN 157 Ca -0.08 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 1hg0 n ASN 157 Cb 0.57 -3.81 0.00 0.00 -0.53 0.00 0.00 39.78 36.02 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 -2.85 -0.52 -4.74 1.20 8.00 -1.26 -4.99 116.55 111.39 1hg0 n ASP 158 Ca -0.01 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 1hg0 n ASP 158 Cb 0.55 -1.21 -0.07 0.00 -0.02 0.00 0.00 41.12 40.37 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 -0.50 2.75 -0.26 -1.24 1.81 -0.25 -0.85 118.95 120.40 1hg0 s ARG 159 Ca 0.00 -0.78 0.02 0.00 -1.72 0.00 0.00 55.73 53.26 1hg0 s ARG 159 Cb 0.00 -2.64 0.06 0.00 -0.45 0.00 0.00 34.95 31.92 1hg0 s ARG 159 CO 0.00 0.54 -0.10 0.42 -0.68 0.00 0.00 175.30 175.49 1hg0 s ILE 160 N -1.41 2.28 0.13 1.52 1.01 -0.30 -2.21 121.20 122.22 1hg0 s ILE 160 Ca 0.28 -1.59 0.08 0.00 0.00 0.00 0.00 60.65 59.42 1hg0 s ILE 160 Cb -0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1hg0 s ILE 160 CO 0.21 -0.03 -0.14 -0.83 0.00 0.00 0.00 174.94 174.15 1hg0 s GLY 161 N 1.12 1.73 0.22 6.18 0.00 -0.38 -0.21 107.32 115.99 1hg0 s GLY 161 Ca -0.08 -1.35 -0.30 0.00 0.00 0.00 0.00 44.72 42.99 1hg0 s GLY 161 CO -0.05 -1.34 0.93 -0.45 0.00 0.00 0.00 173.10 172.19 1hg0 s SER 162 N -2.32 7.62 0.56 1.64 0.15 -1.26 -0.71 113.70 119.38 1hg0 s SER 162 Ca 0.20 1.91 0.25 0.00 0.70 0.00 0.00 55.95 59.02 1hg0 s SER 162 Cb -0.10 -2.60 1.53 0.00 -1.71 0.00 0.00 66.02 63.14 1hg0 s SER 162 CO 0.12 0.15 2.10 0.00 1.20 0.00 0.00 173.24 176.82 1hg0 h ALA 163 N 4.25 1.97 -0.17 5.45 0.00 -1.67 0.18 119.26 129.27 1hg0 h ALA 163 Ca -0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1hg0 h ALA 163 Cb 1.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1hg0 h ALA 163 CO 0.68 -0.28 -0.46 -0.09 0.00 0.00 0.00 179.25 179.09 1hg0 h ARG 164 N 0.00 0.44 0.00 0.00 9.65 -1.92 -3.39 114.38 119.17 1hg0 h ARG 164 Ca 0.10 -0.24 -0.19 0.00 -1.10 0.00 0.00 59.98 58.54 1hg0 h ARG 164 Cb 0.45 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 1hg0 h ARG 164 CO -0.00 0.81 -1.73 0.66 2.80 0.00 0.00 179.97 182.51 1hg0 n TYR 165 N -3.99 0.00 -1.81 2.20 4.01 -0.70 -4.96 117.16 111.92 1hg0 n TYR 165 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 1hg0 n TYR 165 Cb 0.54 -0.52 0.03 0.00 -0.31 0.00 0.00 39.34 39.08 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 -2.26 2.12 0.05 -0.72 1.10 -0.03 -4.65 121.20 116.80 1hg0 s ILE 166 Ca -0.10 0.09 -0.24 0.00 -0.51 0.00 0.00 60.65 59.90 1hg0 s ILE 166 Cb 0.04 -3.05 0.06 0.00 0.15 0.00 0.00 42.46 39.65 1hg0 s ILE 166 CO 0.39 0.00 0.55 0.28 -2.11 0.00 0.00 174.94 174.06 1hg0 s THR 167 N -1.28 0.02 -0.46 4.00 -1.32 -1.11 -4.89 115.64 110.59 1hg0 s THR 167 Ca 0.68 -0.18 -0.28 0.00 -1.21 0.00 0.00 61.69 60.71 1hg0 s THR 167 Cb -0.41 -0.98 0.03 0.00 -1.51 0.00 0.00 72.50 69.62 1hg0 s THR 167 CO 0.50 -0.10 1.07 -0.75 -2.21 0.00 0.00 174.62 173.13 1hg0 s LYS 168 N -2.48 3.70 0.11 7.08 2.20 -1.26 -2.41 119.74 126.68 1hg0 s LYS 168 Ca -0.05 0.49 0.22 0.00 -0.36 0.00 0.00 55.97 56.27 1hg0 s LYS 168 Cb -0.01 -3.90 -0.12 0.00 -1.51 0.00 0.00 37.83 32.29 1hg0 s LYS 168 CO -0.02 -1.30 0.83 0.25 -0.36 0.00 0.00 175.35 174.75 1hg0 n THR 169 N 6.65 0.45 -4.73 3.43 -2.24 -0.32 -4.92 114.28 112.61 1hg0 n THR 169 Ca 0.10 -0.54 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 1hg0 n THR 169 Cb 0.49 -0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.32 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 -5.10 2.16 0.28 3.42 3.84 -1.25 -5.05 114.94 113.24 1hg0 s ASN 170 Ca -0.03 -0.40 0.04 0.00 0.21 0.00 0.00 52.86 52.67 1hg0 s ASN 170 Cb 0.11 -0.21 0.41 0.00 -0.55 0.00 0.00 41.25 41.01 1hg0 s ASN 170 CO 0.83 0.18 1.69 0.00 -2.79 0.00 0.00 177.10 177.01 1hg0 h ALA 171 N 5.34 1.07 0.00 1.71 0.00 -1.96 -3.39 119.26 122.02 1hg0 h ALA 171 Ca -0.39 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1hg0 h ALA 171 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1hg0 h ALA 171 CO 0.46 0.59 -0.12 0.43 0.00 0.00 0.00 179.25 180.61 1hg0 n SER 172 N -4.06 0.34 -4.95 0.00 7.64 -1.26 -5.10 113.62 106.23 1hg0 n SER 172 Ca -0.01 -1.45 -0.24 0.00 1.01 0.00 0.00 58.87 58.18 1hg0 n SER 172 Cb 0.46 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.25 5.29 0.34 0.44 -4.23 -1.26 -5.00 115.64 110.97 1hg0 s THR 173 Ca 0.01 -0.80 0.14 0.00 -1.18 0.00 0.00 61.69 59.87 1hg0 s THR 173 Cb 0.01 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 70.16 1hg0 s THR 173 CO 0.00 -0.20 1.81 -0.07 -0.54 0.00 0.00 174.62 175.63 1hg0 h LEU 174 N 1.71 0.00 -3.52 4.79 3.38 -1.96 -2.93 115.31 116.78 1hg0 h LEU 174 Ca -0.50 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.24 1hg0 h LEU 174 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1hg0 h LEU 174 CO 0.65 0.38 0.29 -0.90 0.09 0.00 0.00 178.44 178.95 1hg0 n ASP 175 N -3.96 4.45 -0.12 -0.43 5.75 -1.26 -4.63 116.55 116.35 1hg0 n ASP 175 Ca -0.02 -3.12 0.03 0.00 -0.01 0.00 0.00 54.79 51.67 1hg0 n ASP 175 Cb 0.43 -0.73 0.33 0.00 -1.03 0.00 0.00 41.12 40.12 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 2.23 1.14 -3.36 2.12 1.03 -1.83 -3.42 112.91 110.81 1hg0 h THR 176 Ca 0.28 -0.27 -0.57 0.00 -0.01 0.00 0.00 66.41 65.84 1hg0 h THR 176 Cb 2.24 0.27 -0.06 0.00 -1.07 0.00 0.00 68.15 69.53 1hg0 h THR 176 CO 0.71 0.15 0.98 -0.36 -0.01 0.00 0.00 175.52 176.98 1hg0 s PHE 177 N -5.68 2.68 0.10 0.00 0.08 -1.26 -1.18 117.98 112.71 1hg0 s PHE 177 Ca -0.10 0.80 -0.05 0.00 0.12 0.00 0.00 56.93 57.70 1hg0 s PHE 177 Cb 0.18 -4.16 -0.02 0.00 -0.57 0.00 0.00 43.02 38.45 1hg0 s PHE 177 CO 0.76 -1.58 0.12 1.03 -0.10 0.00 0.00 175.22 175.45 1hg0 s ARG 178 N 4.44 0.84 -0.52 0.44 0.52 -1.01 -4.93 118.95 118.72 1hg0 s ARG 178 Ca 0.54 -1.15 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 1hg0 s ARG 178 Cb -0.13 0.29 0.17 0.00 0.52 0.00 0.00 34.95 35.81 1hg0 s ARG 178 CO 0.28 -0.25 0.39 0.00 0.02 0.00 0.00 175.30 175.74 1hg0 s ALA 179 N -3.93 2.34 0.23 2.13 0.00 -1.26 -2.77 121.76 118.50 1hg0 s ALA 179 Ca 0.11 -2.97 -0.16 0.00 0.00 0.00 0.00 51.96 48.94 1hg0 s ALA 179 Cb 0.06 -1.82 0.26 0.00 0.00 0.00 0.00 23.12 21.62 1hg0 s ALA 179 CO -0.07 -2.03 1.57 -0.91 0.00 0.00 0.00 175.76 174.33 1hg0 h ASN 180 N 5.62 -1.14 0.74 0.00 2.35 -1.91 0.58 115.58 121.82 1hg0 h ASN 180 Ca 0.20 0.27 -0.22 0.00 -0.55 0.00 0.00 56.30 56.01 1hg0 h ASN 180 Cb 0.85 0.63 -0.04 0.00 0.05 0.00 0.00 38.32 39.82 1hg0 h ASN 180 CO 0.50 -0.29 -1.38 -0.33 -1.65 0.00 0.00 177.43 174.28 1hg0 h GLU 181 N -0.04 0.00 0.00 0.81 4.39 -1.97 -3.39 114.58 114.37 1hg0 h GLU 181 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1hg0 h GLU 181 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1hg0 h GLU 181 CO -0.88 0.49 -1.46 0.39 -1.16 0.00 0.00 179.01 176.39 1hg0 n GLU 182 N -3.05 0.31 -0.25 2.33 4.71 -0.94 -5.10 120.64 118.66 1hg0 n GLU 182 Ca -0.10 -0.09 0.03 0.00 -0.01 0.00 0.00 57.16 56.99 1hg0 n GLU 182 Cb 0.93 -1.51 -0.01 0.00 -1.01 0.00 0.00 31.44 29.84 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 1.38 -1.74 3.93 0.62 0.00 0.20 -4.89 105.19 104.70 1hg0 n GLY 183 Ca 0.00 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.56 3.49 0.31 1.61 2.02 -1.26 -4.59 117.35 118.38 1hg0 s TYR 184 Ca 0.00 0.20 0.09 0.00 -0.37 0.00 0.00 57.07 56.99 1hg0 s TYR 184 Cb 0.00 -1.73 0.51 0.00 -0.40 0.00 0.00 41.96 40.34 1hg0 s TYR 184 CO 0.00 0.51 1.72 -0.07 -1.57 0.00 0.00 175.55 176.14 1hg0 h LEU 185 N 2.36 0.12 0.00 -1.29 3.38 -0.89 -3.38 115.31 115.60 1hg0 h LEU 185 Ca -0.47 -0.05 0.37 0.00 0.09 0.00 0.00 57.88 57.81 1hg0 h LEU 185 Cb 1.18 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 1hg0 h LEU 185 CO 0.70 0.56 0.94 0.61 0.09 0.00 0.00 178.44 181.34 1hg0 n GLY 186 N -0.17 0.17 3.13 0.83 0.00 -1.14 0.93 105.19 108.94 1hg0 n GLY 186 Ca -0.02 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 1hg0 n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hg0 s VAL 187 N -2.01 0.47 -0.26 1.61 -7.23 -0.31 -1.15 120.40 111.52 1hg0 s VAL 187 Ca 0.31 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1hg0 s VAL 187 Cb -0.01 -1.58 0.06 0.00 0.56 0.00 0.00 36.38 35.42 1hg0 s VAL 187 CO -0.01 -0.92 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.13 1hg0 s ILE 188 N -3.70 2.23 -0.05 -0.62 1.01 -0.03 -0.51 121.20 119.54 1hg0 s ILE 188 Ca 0.09 -1.63 0.03 0.00 0.00 0.00 0.00 60.65 59.13 1hg0 s ILE 188 Cb 0.06 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.22 1hg0 s ILE 188 CO -0.07 -0.05 -0.11 -0.63 0.00 0.00 0.00 174.94 174.08 1hg0 s ILE 189 N 1.11 1.00 -1.56 2.92 -1.09 -0.82 -4.77 121.20 117.99 1hg0 s ILE 189 Ca -0.08 -0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 57.85 1hg0 s ILE 189 Cb -0.20 -0.90 0.01 0.00 -1.58 0.00 0.00 42.46 39.79 1hg0 s ILE 189 CO -0.05 0.31 0.50 0.61 -1.23 0.00 0.00 174.94 175.08 1hg0 n GLY 190 N 3.55 -0.52 2.38 6.18 0.00 -1.26 -1.95 105.19 113.57 1hg0 n GLY 190 Ca -0.21 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.42 -5.36 -4.11 1.61 3.02 -1.26 -4.99 115.26 101.75 1hg0 n ASN 191 Ca -0.13 0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.24 1hg0 n ASN 191 Cb 0.62 -4.43 -0.15 0.00 -0.61 0.00 0.00 39.78 35.21 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 -4.74 1.33 -0.15 3.52 3.52 -0.83 -5.13 118.95 116.48 1hg0 s ARG 192 Ca 0.00 -0.52 -0.14 0.00 -0.13 0.00 0.00 55.73 54.94 1hg0 s ARG 192 Cb 0.00 -1.23 -0.05 0.00 -1.56 0.00 0.00 34.95 32.11 1hg0 s ARG 192 CO 0.00 0.27 0.32 0.42 -0.81 0.00 0.00 175.30 175.50 1hg0 s ILE 193 N -0.15 5.29 -0.37 4.11 1.01 -1.26 -1.95 121.20 127.88 1hg0 s ILE 193 Ca 0.02 0.61 -0.00 0.00 0.00 0.00 0.00 60.65 61.28 1hg0 s ILE 193 Cb -0.08 -3.66 0.10 0.00 0.01 0.00 0.00 42.46 38.83 1hg0 s ILE 193 CO 0.00 0.38 0.11 -0.31 0.00 0.00 0.00 174.94 175.13 1hg0 s TYR 194 N 0.48 3.59 -0.01 3.97 1.51 0.34 -4.99 117.35 122.24 1hg0 s TYR 194 Ca 0.18 -2.54 -0.26 0.00 -1.01 0.00 0.00 57.07 53.44 1hg0 s TYR 194 Cb -0.13 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.75 1hg0 s TYR 194 CO 0.05 -0.94 0.82 0.71 -1.11 0.00 0.00 175.55 175.08 1hg0 s TYR 195 N 1.07 3.65 -0.13 2.71 2.02 -1.26 -1.16 117.35 124.26 1hg0 s TYR 195 Ca 0.07 1.48 -0.02 0.00 -0.37 0.00 0.00 57.07 58.23 1hg0 s TYR 195 Cb -0.21 -2.93 -0.07 0.00 -0.40 0.00 0.00 41.96 38.35 1hg0 s TYR 195 CO -0.05 0.10 -0.13 1.04 -1.57 0.00 0.00 175.55 174.94 1hg0 n GLN 196 N 3.54 0.29 -4.32 -0.62 6.02 0.26 -4.95 117.38 117.62 1hg0 n GLN 196 Ca 0.01 0.09 -0.16 0.00 -0.01 0.00 0.00 57.00 56.93 1hg0 n GLN 196 Cb 0.51 -1.14 -0.10 0.00 1.02 0.00 0.00 30.24 30.52 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 -5.54 1.60 -0.07 1.08 0.01 -0.76 -5.03 114.94 106.23 1hg0 s ASN 197 Ca -0.17 -1.25 -0.00 0.00 -0.71 0.00 0.00 52.86 50.73 1hg0 s ASN 197 Cb 0.05 0.06 0.02 0.00 0.41 0.00 0.00 41.25 41.79 1hg0 s ASN 197 CO 0.26 -0.57 -0.04 -0.13 -1.51 0.00 0.00 177.10 175.11 1hg0 s ARG 198 N -3.91 0.98 0.42 -0.60 0.52 -1.26 -4.76 118.95 110.34 1hg0 s ARG 198 Ca 0.30 -0.09 -0.25 0.00 -0.52 0.00 0.00 55.73 55.16 1hg0 s ARG 198 Cb 0.06 -1.10 -0.08 0.00 0.52 0.00 0.00 34.95 34.35 1hg0 s ARG 198 CO 0.09 -0.19 1.30 0.96 0.02 0.00 0.00 175.30 177.48 1hg0 s ILE 199 N 1.45 2.59 -0.97 1.52 -4.36 -1.26 -4.91 121.20 115.26 1hg0 s ILE 199 Ca -0.02 0.51 -0.02 0.00 -0.26 0.00 0.00 60.65 60.87 1hg0 s ILE 199 Cb -0.13 -3.30 0.30 0.00 1.25 0.00 0.00 42.46 40.58 1hg0 s ILE 199 CO -0.03 0.07 1.99 -0.67 0.24 0.00 0.00 174.94 176.53 1hg0 n ASP 200 N -0.00 7.44 -4.05 4.36 2.03 -1.26 -4.93 116.55 120.14 1hg0 n ASP 200 Ca 0.04 -3.67 -0.07 0.00 0.52 0.00 0.00 54.79 51.61 1hg0 n ASP 200 Cb 0.44 -1.16 -0.10 0.00 -0.72 0.00 0.00 41.12 39.58 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 -3.85 0.62 0.42 -0.67 -0.14 -1.26 -5.04 119.74 109.82 1hg0 s LYS 201 Ca 0.45 -1.13 -0.22 0.00 -1.36 0.00 0.00 55.97 53.71 1hg0 s LYS 201 Cb 0.28 0.22 -0.10 0.00 -1.68 0.00 0.00 37.83 36.55 1hg0 s LYS 201 CO -0.22 -0.13 1.00 -0.51 -0.76 0.00 0.00 175.35 174.73 1hg0 s LEU 202 N -2.80 4.02 0.12 3.17 1.43 -0.16 -5.01 118.68 119.45 1hg0 s LEU 202 Ca 0.05 1.86 -0.26 0.00 -1.03 0.00 0.00 54.13 54.76 1hg0 s LEU 202 Cb 0.06 -4.38 0.08 0.00 0.03 0.00 0.00 46.19 41.98 1hg0 s LEU 202 CO -0.09 -0.47 1.06 -1.38 0.23 0.00 0.00 176.35 175.70 1hg0 s HIS 203 N -1.91 -0.06 0.00 0.29 -3.43 -1.26 -4.65 115.29 104.27 1hg0 s HIS 203 Ca 0.61 -0.21 0.00 0.00 -0.80 0.00 0.00 55.06 54.65 1hg0 s HIS 203 Cb -0.16 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 1hg0 s HIS 203 CO 0.20 -0.71 0.00 0.25 -2.00 0.00 0.00 174.74 172.48 1hg0 n THR 204 N -0.54 0.00 0.32 -5.38 -2.24 -0.03 -0.77 114.28 105.63 1hg0 n THR 204 Ca -0.06 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.93 1hg0 n THR 204 Cb 0.61 0.00 1.09 0.00 -2.10 0.00 0.00 70.33 69.93 1hg0 n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hg0 h THR 205 N 0.00 0.00 -0.36 4.28 1.35 -1.78 -2.04 112.91 114.37 1hg0 h THR 205 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1hg0 h THR 205 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1hg0 h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1hg0 n ARG 206 N -3.00 3.15 -3.52 4.72 1.74 0.05 -4.99 116.66 114.82 1hg0 n ARG 206 Ca -0.02 -2.63 -0.37 0.00 -0.77 0.00 0.00 57.85 54.06 1hg0 n ARG 206 Cb 0.10 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 29.78 1hg0 n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hg0 s SER 207 N -1.43 6.75 0.03 0.55 0.15 -0.77 -4.54 113.70 114.45 1hg0 s SER 207 Ca 0.38 0.91 0.27 0.00 0.70 0.00 0.00 55.95 58.22 1hg0 s SER 207 Cb 0.28 -2.23 0.94 0.00 -1.71 0.00 0.00 66.02 63.30 1hg0 s SER 207 CO 0.14 0.26 1.74 1.33 1.20 0.00 0.00 173.24 177.91 1hg0 n VAL 208 N 1.44 0.09 -2.80 4.45 0.24 -1.26 -4.82 118.33 115.67 1hg0 n VAL 208 Ca -0.11 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 1hg0 n VAL 208 Cb 0.52 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 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 -3.02 3.33 -0.14 6.34 0.08 -1.26 -5.02 117.98 118.30 1hg0 s PHE 209 Ca 0.12 1.28 -0.00 0.00 0.12 0.00 0.00 56.93 58.45 1hg0 s PHE 209 Cb 0.18 -3.13 0.03 0.00 -0.57 0.00 0.00 43.02 39.52 1hg0 s PHE 209 CO 0.59 -0.41 -0.08 0.34 -0.10 0.00 0.00 175.22 175.56 1hg0 s ASP 210 N 1.27 2.47 -0.10 1.36 -1.08 -1.26 -4.43 116.67 114.90 1hg0 s ASP 210 Ca 0.39 -0.45 0.17 0.00 -0.52 0.00 0.00 52.55 52.13 1hg0 s ASP 210 Cb -0.15 -0.92 0.60 0.00 -1.46 0.00 0.00 42.92 40.99 1hg0 s ASP 210 CO 0.07 -0.13 1.51 1.33 0.52 0.00 0.00 175.17 178.48 1hg0 n VAL 211 N 4.89 1.73 -2.49 1.11 0.24 -1.26 -4.94 118.33 117.61 1hg0 n VAL 211 Ca -0.13 -1.28 -0.43 0.00 -2.04 0.00 0.00 64.34 60.46 1hg0 n VAL 211 Cb 0.49 0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.83 4.30 0.00 7.34 0.52 -1.26 -2.82 118.95 125.20 1hg0 s ARG 212 Ca 0.44 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 1hg0 s ARG 212 Cb 0.29 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1hg0 s ARG 212 CO 0.20 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.37 1hg0 n GLY 213 N 3.44 0.91 2.97 -3.53 0.00 -1.26 -5.07 105.19 102.64 1hg0 n GLY 213 Ca 0.12 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1hg0 n GLY 213 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hg0 s LEU 214 N -0.82 1.48 -0.13 0.99 2.96 -1.13 -5.05 118.68 116.98 1hg0 s LEU 214 Ca 0.00 -0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.48 1hg0 s LEU 214 Cb 0.00 -0.71 -0.25 0.00 0.50 0.00 0.00 46.19 45.73 1hg0 s LEU 214 CO 0.00 -0.01 0.50 0.71 -1.32 0.00 0.00 176.35 176.22 1hg0 h THR 215 N 6.05 1.09 -4.19 3.68 1.35 -1.98 -3.49 112.91 115.42 1hg0 h THR 215 Ca -0.33 -2.34 -0.16 0.00 -0.55 0.00 0.00 66.41 63.03 1hg0 h THR 215 Cb 1.17 2.68 -0.13 0.00 -1.73 0.00 0.00 68.15 70.14 1hg0 h THR 215 CO 0.46 0.61 -0.41 -0.55 -0.25 0.00 0.00 175.52 175.37 1hg0 s SER 216 N -6.89 0.06 0.19 5.36 0.15 -1.26 -4.94 113.70 106.36 1hg0 s SER 216 Ca -0.22 -1.18 0.08 0.00 0.70 0.00 0.00 55.95 55.34 1hg0 s SER 216 Cb 0.04 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1hg0 s SER 216 CO 0.72 -0.95 -0.06 -0.76 1.20 0.00 0.00 173.24 173.38 1hg0 s LEU 217 N -3.09 3.08 0.42 3.45 1.43 -1.26 -5.10 118.68 117.62 1hg0 s LEU 217 Ca 0.31 -0.54 -0.26 0.00 -1.03 0.00 0.00 54.13 52.61 1hg0 s LEU 217 Cb 0.04 -1.74 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 1hg0 s LEU 217 CO 0.10 0.09 1.45 -2.84 0.23 0.00 0.00 176.35 175.37 1hg0 s PRO 218 N -2.93 3.84 0.00 1.29 0.02 -1.26 -4.93 135.00 131.03 1hg0 s PRO 218 Ca 0.26 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.45 1hg0 s PRO 218 Cb -0.09 -2.77 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 1hg0 s PRO 218 CO 0.16 -0.71 1.17 0.21 -0.33 0.00 0.00 177.00 177.51 1hg0 s LYS 219 N -2.32 4.41 -0.03 5.54 2.20 -1.26 -4.81 119.74 123.48 1hg0 s LYS 219 Ca 0.58 1.68 -0.00 0.00 -0.36 0.00 0.00 55.97 57.87 1hg0 s LYS 219 Cb -0.45 -3.46 0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1hg0 s LYS 219 CO 0.59 -0.32 0.02 0.08 -0.36 0.00 0.00 175.35 175.36 1hg0 s VAL 220 N 1.57 0.01 0.35 4.02 1.01 -1.26 0.29 120.40 126.39 1hg0 s VAL 220 Ca 0.57 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.84 1hg0 s VAL 220 Cb -0.26 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1hg0 s VAL 220 CO 0.26 0.12 0.14 -1.81 0.00 0.00 0.00 175.10 173.81 1hg0 s ASP 221 N 1.25 4.62 -0.12 3.32 1.01 -1.03 -4.98 116.67 120.74 1hg0 s ASP 221 Ca -0.07 -0.83 0.03 0.00 0.71 0.00 0.00 52.55 52.40 1hg0 s ASP 221 Cb -0.13 -0.68 0.00 0.00 1.01 0.00 0.00 42.92 43.13 1hg0 s ASP 221 CO -0.03 -0.33 -0.23 -0.63 0.21 0.00 0.00 175.17 174.16 1hg0 s ILE 222 N -2.45 2.02 -0.07 0.77 1.01 -1.26 -0.73 121.20 120.50 1hg0 s ILE 222 Ca 0.38 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1hg0 s ILE 222 Cb -0.02 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1hg0 s ILE 222 CO 0.23 0.55 -0.18 -0.76 0.00 0.00 0.00 174.94 174.77 1hg0 s LEU 223 N 0.56 2.47 0.40 2.97 1.43 -0.21 -4.97 118.68 121.33 1hg0 s LEU 223 Ca -0.14 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 1hg0 s LEU 223 Cb -0.17 -1.49 -0.08 0.00 0.03 0.00 0.00 46.19 44.48 1hg0 s LEU 223 CO 0.04 0.28 0.81 -0.47 0.23 0.00 0.00 176.35 177.24 1hg0 s TYR 224 N -0.34 3.41 -0.14 0.29 5.04 -1.26 -0.59 117.35 123.77 1hg0 s TYR 224 Ca 0.02 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 1hg0 s TYR 224 Cb -0.13 -2.58 -0.01 0.00 0.35 0.00 0.00 41.96 39.59 1hg0 s TYR 224 CO 0.02 -0.08 -0.14 0.20 -1.34 0.00 0.00 175.55 174.21 1hg0 s GLY 225 N -2.72 1.51 0.19 8.97 0.00 -0.42 -4.86 107.32 109.99 1hg0 s GLY 225 Ca 0.55 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 44.09 1hg0 s GLY 225 CO 0.24 -0.13 0.90 -2.52 0.00 0.00 0.00 173.10 171.60 1hg0 s TYR 226 N 0.50 -0.13 0.24 1.90 1.13 -1.26 -4.37 117.35 115.37 1hg0 s TYR 226 Ca -0.10 -0.23 -0.31 0.00 -1.41 0.00 0.00 57.07 55.02 1hg0 s TYR 226 Cb -0.16 0.66 -0.13 0.00 -1.10 0.00 0.00 41.96 41.24 1hg0 s TYR 226 CO 0.04 -0.95 1.57 1.04 -2.51 0.00 0.00 175.55 174.75 1hg0 n GLN 227 N -0.48 2.46 -1.26 -3.49 6.02 -1.26 -1.58 117.38 117.78 1hg0 n GLN 227 Ca -0.05 0.88 -0.09 0.00 -0.01 0.00 0.00 57.00 57.73 1hg0 n GLN 227 Cb 0.60 -2.64 -0.04 0.00 1.02 0.00 0.00 30.24 29.18 1hg0 n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hg0 n ASP 228 N 2.76 -4.21 -4.68 1.08 8.00 -1.26 -4.96 116.55 113.28 1hg0 n ASP 228 Ca 0.12 0.22 -0.45 0.00 0.71 0.00 0.00 54.79 55.40 1hg0 n ASP 228 Cb 0.34 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.12 38.90 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 0.32 3.36 -4.75 -2.24 5.75 -0.62 -4.92 116.55 113.46 1hg0 n ASP 229 Ca -0.09 1.08 -0.41 0.00 -0.01 0.00 0.00 54.79 55.36 1hg0 n ASP 229 Cb 0.32 -1.47 -0.04 0.00 -1.03 0.00 0.00 41.12 38.90 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 0.98 4.55 0.30 0.11 0.04 -1.26 -4.66 135.00 135.06 1hg0 s PRO 230 Ca 0.78 1.90 0.15 0.00 0.04 0.00 0.00 61.00 63.87 1hg0 s PRO 230 Cb -0.63 -3.19 0.31 0.00 0.04 0.00 0.00 34.50 31.04 1hg0 s PRO 230 CO 0.36 0.05 1.56 1.49 0.04 0.00 0.00 177.00 180.50 1hg0 h GLU 231 N 4.21 0.00 0.00 4.56 4.81 -1.91 -3.27 114.58 122.97 1hg0 h GLU 231 Ca -0.46 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1hg0 h GLU 231 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1hg0 h GLU 231 CO 0.69 0.52 -0.05 0.10 -0.73 0.00 0.00 179.01 179.54 1hg0 h TYR 232 N 0.00 0.00 -0.18 0.92 -0.00 -1.93 -2.10 116.97 113.68 1hg0 h TYR 232 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.62 1hg0 h TYR 232 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.93 1hg0 h TYR 232 CO 0.00 0.05 -0.33 -0.07 -0.00 0.00 0.00 178.16 177.81 1hg0 h LEU 233 N 0.00 0.38 -0.59 0.10 3.38 -1.99 -1.13 115.31 115.46 1hg0 h LEU 233 Ca -0.00 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1hg0 h LEU 233 Cb 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1hg0 h LEU 233 CO 0.01 0.69 -0.19 1.88 0.09 0.00 0.00 178.44 180.92 1hg0 h TYR 234 N 0.32 1.05 -0.68 1.13 -1.99 -1.60 -2.18 116.97 113.02 1hg0 h TYR 234 Ca 0.04 -0.24 -0.02 0.00 2.00 0.00 0.00 58.73 60.52 1hg0 h TYR 234 Cb 0.74 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.19 1hg0 h TYR 234 CO 0.02 1.03 0.37 -0.44 -0.00 0.00 0.00 178.16 179.13 1hg0 h ASP 235 N 0.81 0.86 -0.51 3.88 3.32 -1.36 -1.63 116.42 121.80 1hg0 h ASP 235 Ca 0.11 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1hg0 h ASP 235 Cb 0.74 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1hg0 h ASP 235 CO 0.06 0.72 0.27 0.00 -1.72 0.00 0.00 179.24 178.57 1hg0 h ALA 236 N 1.18 0.66 -0.02 3.45 0.00 -1.01 -1.91 119.26 121.60 1hg0 h ALA 236 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hg0 h ALA 236 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hg0 h ALA 236 CO -0.04 0.19 0.01 0.00 0.00 0.00 0.00 179.25 179.41 1hg0 h ALA 237 N 1.11 0.03 -0.38 0.00 0.00 -1.17 -2.50 119.26 116.36 1hg0 h ALA 237 Ca 0.18 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1hg0 h ALA 237 Cb 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1hg0 h ALA 237 CO -0.03 -0.35 -0.02 0.82 0.00 0.00 0.00 179.25 179.68 1hg0 h ILE 238 N -0.19 0.70 -0.12 0.00 2.04 -1.25 -2.10 117.51 116.60 1hg0 h ILE 238 Ca 0.01 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1hg0 h ILE 238 Cb 0.24 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1hg0 h ILE 238 CO 0.00 0.01 0.08 1.56 0.00 0.00 0.00 178.15 179.80 1hg0 h GLN 239 N 0.08 0.12 -0.73 2.37 4.20 -1.25 -1.21 115.11 118.70 1hg0 h GLN 239 Ca 0.19 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1hg0 h GLN 239 Cb 0.27 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1hg0 h GLN 239 CO -0.33 0.08 0.00 0.72 -0.67 0.00 0.00 178.83 178.63 1hg0 n HIS 240 N -4.52 1.06 -3.06 2.96 8.25 -0.80 -4.93 115.22 114.18 1hg0 n HIS 240 Ca -0.01 -0.38 -0.16 0.00 -0.26 0.00 0.00 57.72 56.91 1hg0 n HIS 240 Cb 0.11 -0.28 0.04 0.00 1.12 0.00 0.00 29.99 30.98 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 0.44 -0.11 3.77 -1.41 0.00 -0.46 -5.01 105.19 102.42 1hg0 n GLY 241 Ca 0.15 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.12 2.99 -0.13 1.61 -7.23 -1.16 -4.82 120.40 108.55 1hg0 s VAL 242 Ca 0.32 0.64 0.18 0.00 -1.81 0.00 0.00 61.98 61.31 1hg0 s VAL 242 Cb -0.14 -3.27 -0.20 0.00 0.56 0.00 0.00 36.38 33.33 1hg0 s VAL 242 CO 0.40 -0.11 0.56 0.29 -0.31 0.00 0.00 175.10 175.93 1hg0 n LYS 243 N -1.26 0.65 -3.81 4.82 4.76 0.14 -4.85 118.16 118.60 1hg0 n LYS 243 Ca 0.12 0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 1hg0 n LYS 243 Cb 0.50 -1.67 -0.07 0.00 -1.84 0.00 0.00 35.03 31.95 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 -4.89 0.01 -0.06 0.72 0.00 -1.02 -2.24 107.32 99.83 1hg0 s GLY 244 Ca -0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 1hg0 s GLY 244 CO 0.84 -0.59 -0.02 -0.42 0.00 0.00 0.00 173.10 172.91 1hg0 s ILE 245 N -3.42 0.43 -0.24 0.90 1.01 -0.04 -2.48 121.20 117.36 1hg0 s ILE 245 Ca 0.01 0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.58 1hg0 s ILE 245 Cb 0.03 -0.53 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1hg0 s ILE 245 CO -0.09 0.24 0.16 -0.69 0.00 0.00 0.00 174.94 174.57 1hg0 s VAL 246 N 1.51 5.35 -0.36 2.92 1.01 0.10 -0.98 120.40 129.95 1hg0 s VAL 246 Ca -0.02 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 1hg0 s VAL 246 Cb -0.13 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1hg0 s VAL 246 CO -0.03 0.34 0.23 -0.47 0.00 0.00 0.00 175.10 175.16 1hg0 s TYR 247 N 1.12 3.22 -1.26 5.22 5.04 0.41 -1.04 117.35 130.06 1hg0 s TYR 247 Ca 0.08 -0.59 -0.16 0.00 -2.44 0.00 0.00 57.07 53.96 1hg0 s TYR 247 Cb -0.14 -2.47 0.12 0.00 0.35 0.00 0.00 41.96 39.82 1hg0 s TYR 247 CO 0.05 -0.52 1.62 0.00 -1.34 0.00 0.00 175.55 175.36 1hg0 n ALA 248 N 5.06 3.75 -1.47 3.97 0.00 0.24 0.29 120.51 132.35 1hg0 n ALA 248 Ca -0.12 -4.03 -0.29 0.00 0.00 0.00 0.00 53.44 48.99 1hg0 n ALA 248 Cb 0.48 -3.36 0.12 0.00 0.00 0.00 0.00 19.45 16.69 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 3.54 1.60 0.32 0.00 0.00 -0.96 -1.31 107.32 110.52 1hg0 s GLY 249 Ca 0.49 -0.30 -0.27 0.00 0.00 0.00 0.00 44.72 44.64 1hg0 s GLY 249 CO 0.04 0.19 1.00 1.06 0.00 0.00 0.00 173.10 175.39 1hg0 s MET 250 N -5.15 4.53 4.85 2.90 -1.94 -1.23 -0.10 119.30 123.16 1hg0 s MET 250 Ca 0.62 1.48 0.00 0.00 -1.71 0.00 0.00 55.69 56.08 1hg0 s MET 250 Cb -0.15 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.82 1hg0 s MET 250 CO 0.55 0.19 0.00 0.41 -0.01 0.00 0.00 175.02 176.16 1hg0 n GLY 251 N 0.74 2.93 2.50 -0.03 0.00 -1.26 -0.53 105.19 109.55 1hg0 n GLY 251 Ca 0.02 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 9.29 6.76 -2.22 4.61 0.00 -1.26 -4.58 120.51 133.11 1hg0 n ALA 252 Ca 0.00 -4.02 -0.13 0.00 0.00 0.00 0.00 53.44 49.29 1hg0 n ALA 252 Cb 0.00 -2.91 -0.01 0.00 0.00 0.00 0.00 19.45 16.53 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 2.19 -0.12 3.77 0.00 0.00 -1.10 -4.71 105.19 105.21 1hg0 n GLY 253 Ca 0.63 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.41 6.09 -0.02 1.61 0.01 0.31 -4.84 113.70 114.45 1hg0 s SER 254 Ca 0.00 2.43 0.05 0.00 1.31 0.00 0.00 55.95 59.74 1hg0 s SER 254 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1hg0 s SER 254 CO 0.00 -0.98 -0.17 -0.69 0.41 0.00 0.00 173.24 171.81 1hg0 s VAL 255 N -1.45 1.39 0.79 3.43 1.01 -1.26 -3.55 120.40 120.75 1hg0 s VAL 255 Ca 0.63 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 1hg0 s VAL 255 Cb -0.32 -1.17 0.10 0.00 0.00 0.00 0.00 36.38 34.99 1hg0 s VAL 255 CO 0.39 0.40 1.14 -0.94 0.00 0.00 0.00 175.10 176.08 1hg0 s SER 256 N -0.28 4.37 0.51 3.32 1.04 -1.26 -4.82 113.70 116.59 1hg0 s SER 256 Ca 0.04 0.53 0.22 0.00 0.48 0.00 0.00 55.95 57.22 1hg0 s SER 256 Cb -0.08 -1.00 1.37 0.00 0.10 0.00 0.00 66.02 66.41 1hg0 s SER 256 CO 0.00 -1.94 2.11 -0.37 0.98 0.00 0.00 173.24 174.02 1hg0 h VAL 257 N -0.97 0.81 0.01 5.02 -1.51 -1.99 -0.25 116.25 117.37 1hg0 h VAL 257 Ca -0.45 -0.34 -0.25 0.00 -1.23 0.00 0.00 66.70 64.43 1hg0 h VAL 257 Cb 1.31 1.20 0.01 0.00 -2.13 0.00 0.00 31.29 31.68 1hg0 h VAL 257 CO 0.58 0.09 -1.00 0.03 -1.23 0.00 0.00 177.57 176.04 1hg0 h ARG 258 N 0.00 0.55 -0.14 5.19 3.08 -1.92 -2.51 114.38 118.62 1hg0 h ARG 258 Ca -0.00 -0.60 -0.14 0.00 0.07 0.00 0.00 59.98 59.30 1hg0 h ARG 258 Cb 0.19 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1hg0 h ARG 258 CO 0.01 1.22 -0.52 0.78 -1.07 0.00 0.00 179.97 180.39 1hg0 h GLY 259 N 0.83 0.44 1.13 0.04 0.00 -1.65 -1.92 103.07 101.94 1hg0 h GLY 259 Ca -0.11 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1hg0 h GLY 259 CO 0.19 0.45 0.00 -2.22 0.00 0.00 0.00 176.54 174.95 1hg0 h ILE 260 N 0.32 1.26 -0.37 2.60 2.04 -1.07 0.12 117.51 122.42 1hg0 h ILE 260 Ca 0.01 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 1hg0 h ILE 260 Cb 1.03 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1hg0 h ILE 260 CO 0.09 0.41 0.01 0.00 0.00 0.00 0.00 178.15 178.66 1hg0 h ALA 261 N 1.03 0.50 -0.33 1.87 0.00 -1.32 -2.22 119.26 118.79 1hg0 h ALA 261 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1hg0 h ALA 261 Cb 0.55 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1hg0 h ALA 261 CO 0.03 0.26 -0.07 0.78 0.00 0.00 0.00 179.25 180.25 1hg0 h GLY 262 N 0.48 0.59 1.64 0.00 0.00 -1.04 -2.73 103.07 102.01 1hg0 h GLY 262 Ca 0.11 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1hg0 h GLY 262 CO 0.02 0.36 -0.57 -0.33 0.00 0.00 0.00 176.54 176.02 1hg0 h MET 263 N 0.52 0.38 -0.16 4.80 2.07 -0.60 -2.93 114.93 119.01 1hg0 h MET 263 Ca 0.10 -0.25 -0.16 0.00 -2.07 0.00 0.00 59.70 57.32 1hg0 h MET 263 Cb 0.44 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.20 1hg0 h MET 263 CO 0.02 0.85 -0.59 0.00 1.07 0.00 0.00 176.91 178.26 1hg0 h ARG 264 N 0.29 0.51 -0.76 1.72 3.08 -1.21 -0.67 114.38 117.33 1hg0 h ARG 264 Ca -0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1hg0 h ARG 264 Cb 1.09 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 1hg0 h ARG 264 CO 0.10 0.95 0.49 0.87 -1.07 0.00 0.00 179.97 181.30 1hg0 h LYS 265 N 0.38 1.01 -0.20 0.04 1.57 -1.46 -0.50 116.57 117.41 1hg0 h LYS 265 Ca -0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1hg0 h LYS 265 Cb 1.13 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1hg0 h LYS 265 CO 0.11 0.69 0.08 0.00 -0.57 0.00 0.00 179.45 179.75 1hg0 h ALA 266 N 1.26 0.26 0.00 3.86 0.00 -1.30 -2.12 119.26 121.23 1hg0 h ALA 266 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1hg0 h ALA 266 Cb -0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1hg0 h ALA 266 CO -0.06 -0.15 -0.10 -0.07 0.00 0.00 0.00 179.25 178.87 1hg0 h LEU 267 N 0.17 0.00 -0.87 0.00 -0.00 -0.77 0.03 115.31 113.87 1hg0 h LEU 267 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.83 1hg0 h LEU 267 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1hg0 h LEU 267 CO -0.01 0.10 -0.48 -0.08 -0.00 0.00 0.00 178.44 177.98 1hg0 h GLU 268 N 0.00 0.20 -0.67 1.13 4.81 -0.55 -2.84 114.58 116.65 1hg0 h GLU 268 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1hg0 h GLU 268 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1hg0 h GLU 268 CO 0.01 0.64 0.00 1.63 -0.73 0.00 0.00 179.01 180.56 1hg0 n LYS 269 N -3.97 2.96 -1.00 1.92 4.76 -0.64 -4.88 118.16 117.31 1hg0 n LYS 269 Ca -0.02 -1.79 -0.00 0.00 -2.87 0.00 0.00 58.31 53.64 1hg0 n LYS 269 Cb 0.52 -1.79 -0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 0.59 0.38 3.73 0.72 0.00 -1.07 -5.00 105.19 104.53 1hg0 n GLY 270 Ca 0.16 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.76 4.88 -0.07 1.61 1.01 -0.10 -4.99 120.40 120.98 1hg0 s VAL 271 Ca 0.00 1.63 -0.26 0.00 0.00 0.00 0.00 61.98 63.35 1hg0 s VAL 271 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1hg0 s VAL 271 CO 0.00 0.29 0.81 -0.69 0.00 0.00 0.00 175.10 175.51 1hg0 s VAL 272 N 0.44 4.95 -0.19 2.92 1.01 -0.95 -3.74 120.40 124.84 1hg0 s VAL 272 Ca 0.40 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 64.00 1hg0 s VAL 272 Cb -0.19 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1hg0 s VAL 272 CO 0.22 0.17 0.00 -0.69 0.00 0.00 0.00 175.10 174.80 1hg0 s VAL 273 N 1.20 4.05 -0.24 2.92 1.01 -1.26 -0.86 120.40 127.22 1hg0 s VAL 273 Ca 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1hg0 s VAL 273 Cb -0.18 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1hg0 s VAL 273 CO 0.19 0.44 -0.10 -0.32 0.00 0.00 0.00 175.10 175.31 1hg0 s MET 274 N 0.87 2.75 -0.26 2.72 1.75 -0.15 -0.42 119.30 126.57 1hg0 s MET 274 Ca 0.01 -1.02 -0.21 0.00 -1.25 0.00 0.00 55.69 53.22 1hg0 s MET 274 Cb -0.14 -2.88 -0.02 0.00 2.84 0.00 0.00 34.83 34.63 1hg0 s MET 274 CO 0.02 -0.39 0.67 1.03 -0.65 0.00 0.00 175.02 175.69 1hg0 s ARG 275 N 1.27 4.11 0.00 4.11 0.52 0.65 -0.44 118.95 129.16 1hg0 s ARG 275 Ca -0.01 0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 1hg0 s ARG 275 Cb -0.17 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.65 1hg0 s ARG 275 CO -0.06 -0.45 0.00 0.45 0.02 0.00 0.00 175.30 175.26 1hg0 n SER 276 N 5.79 1.06 -3.96 0.23 2.88 0.14 -1.44 113.62 118.32 1hg0 n SER 276 Ca 0.01 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.44 1hg0 n SER 276 Cb 0.49 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 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 1.51 0.16 -0.82 2.46 -1.32 -1.26 -2.28 115.64 114.10 1hg0 s THR 277 Ca 0.00 -0.63 0.25 0.00 -1.21 0.00 0.00 61.69 60.10 1hg0 s THR 277 Cb 0.00 -0.25 0.02 0.00 -1.51 0.00 0.00 72.50 70.76 1hg0 s THR 277 CO 0.00 -0.30 1.36 -2.11 -2.21 0.00 0.00 174.62 171.36 1hg0 n ARG 278 N 2.09 0.14 -0.29 7.08 1.85 0.86 -4.31 116.66 124.08 1hg0 n ARG 278 Ca -0.20 0.03 0.04 0.00 -1.00 0.00 0.00 57.85 56.73 1hg0 n ARG 278 Cb 0.57 -1.58 0.25 0.00 -1.05 0.00 0.00 32.46 30.64 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 1.07 0.00 8.89 1.35 -1.84 -3.47 112.91 118.91 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 0.62 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.01 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 -1.40 0.97 3.29 5.82 0.00 -1.26 -5.08 105.19 107.53 1hg0 n GLY 280 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.03 0.07 0.00 1.61 0.01 -1.26 -4.96 114.94 109.37 1hg0 s ASN 281 Ca 0.00 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 1hg0 s ASN 281 Cb 0.00 0.40 0.00 0.00 0.41 0.00 0.00 41.25 42.06 1hg0 s ASN 281 CO 0.00 -0.83 0.00 0.61 -1.51 0.00 0.00 177.10 175.37 1hg0 n GLY 282 N -0.16 1.57 3.74 0.66 0.00 -1.26 -5.01 105.19 104.72 1hg0 n GLY 282 Ca -0.10 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.99 5.35 -0.47 -0.61 1.09 -1.26 -4.27 121.20 119.05 1hg0 s ILE 283 Ca 0.00 0.39 -0.17 0.00 -1.10 0.00 0.00 60.65 59.77 1hg0 s ILE 283 Cb 0.00 -3.56 0.05 0.00 -1.06 0.00 0.00 42.46 37.89 1hg0 s ILE 283 CO 0.00 0.42 0.50 -0.69 -0.10 0.00 0.00 174.94 175.07 1hg0 s VAL 284 N 0.35 5.05 0.66 2.92 1.01 -0.42 -4.93 120.40 125.04 1hg0 s VAL 284 Ca 0.13 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1hg0 s VAL 284 Cb -0.12 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1hg0 s VAL 284 CO 0.02 -0.61 1.05 -2.16 0.00 0.00 0.00 175.10 173.39 1hg0 s PRO 285 N 2.19 3.13 0.55 2.72 0.04 -1.26 -3.84 135.00 138.53 1hg0 s PRO 285 Ca 0.11 0.98 -0.20 0.00 0.04 0.00 0.00 61.00 61.94 1hg0 s PRO 285 Cb -0.20 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1hg0 s PRO 285 CO 0.11 -0.95 1.18 -2.14 0.04 0.00 0.00 177.00 175.24 1hg0 s PRO 286 N -4.82 3.23 -0.29 0.56 0.02 -1.26 -4.93 135.00 127.52 1hg0 s PRO 286 Ca 0.59 1.76 0.04 0.00 0.02 0.00 0.00 61.00 63.41 1hg0 s PRO 286 Cb -0.14 -2.04 0.18 0.00 0.02 0.00 0.00 34.50 32.52 1hg0 s PRO 286 CO 0.50 -0.98 0.50 0.34 -0.33 0.00 0.00 177.00 177.03 1hg0 s ASP 287 N -1.59 -0.61 0.65 2.53 -1.08 -1.26 -5.03 116.67 110.28 1hg0 s ASP 287 Ca 0.73 -0.13 0.32 0.00 -0.52 0.00 0.00 52.55 52.95 1hg0 s ASP 287 Cb -0.28 1.56 1.77 0.00 -1.46 0.00 0.00 42.92 44.51 1hg0 s ASP 287 CO 0.32 -0.32 2.03 1.05 0.52 0.00 0.00 175.17 178.76 1hg0 h GLU 288 N 8.05 0.00 -0.00 4.34 -0.00 -1.97 -1.43 114.58 123.57 1hg0 h GLU 288 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.32 1hg0 h GLU 288 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.90 1hg0 h GLU 288 CO 0.21 0.00 -0.27 0.39 -0.00 0.00 0.00 179.01 179.34 1hg0 n GLU 289 N -3.14 0.06 -4.04 1.06 1.02 -1.26 -4.84 120.64 109.50 1hg0 n GLU 289 Ca -0.01 -0.02 -0.31 0.00 -0.02 0.00 0.00 57.16 56.80 1hg0 n GLU 289 Cb 0.34 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 1hg0 n GLU 289 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hg0 s LEU 290 N -2.96 3.91 0.75 -4.62 1.43 -0.54 -5.11 118.68 111.55 1hg0 s LEU 290 Ca 0.14 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1hg0 s LEU 290 Cb 0.18 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.94 1hg0 s LEU 290 CO 0.61 0.20 1.08 -2.16 0.23 0.00 0.00 176.35 176.31 1hg0 s PRO 291 N -2.24 2.46 0.05 1.29 0.04 -1.26 -4.91 135.00 130.42 1hg0 s PRO 291 Ca 0.29 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1hg0 s PRO 291 Cb -0.12 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1hg0 s PRO 291 CO 0.21 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.22 1hg0 n GLY 292 N -1.72 -1.37 4.01 0.56 0.00 -1.26 -4.86 105.19 100.54 1hg0 n GLY 292 Ca 0.08 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.79 3.41 0.03 0.99 1.43 0.44 -4.91 118.68 117.28 1hg0 s LEU 293 Ca 0.00 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1hg0 s LEU 293 Cb 0.00 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1hg0 s LEU 293 CO 0.00 -1.04 -0.16 0.68 0.23 0.00 0.00 176.35 176.06 1hg0 s VAL 294 N -2.53 2.96 -2.04 -1.59 -7.23 -1.26 -0.26 120.40 108.45 1hg0 s VAL 294 Ca 0.58 -1.07 0.09 0.00 -1.81 0.00 0.00 61.98 59.77 1hg0 s VAL 294 Cb -0.08 -2.24 0.24 0.00 0.56 0.00 0.00 36.38 34.85 1hg0 s VAL 294 CO 0.36 0.37 1.27 -1.54 -0.31 0.00 0.00 175.10 175.25 1hg0 n SER 295 N 1.63 0.78 0.00 4.85 3.41 -0.52 -4.87 113.62 118.89 1hg0 n SER 295 Ca -0.16 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 1hg0 n SER 295 Cb 0.52 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.14 0.00 -0.91 4.04 -0.08 -1.25 -1.41 116.55 116.81 1hg0 n ASP 296 Ca 0.08 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.46 1hg0 n ASP 296 Cb 0.14 0.00 0.16 0.00 2.34 0.00 0.00 41.12 43.76 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 7.19 3.02 -4.72 1.67 3.41 -1.26 -1.30 113.62 121.63 1hg0 n SER 297 Ca 0.00 -1.88 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 1hg0 n SER 297 Cb 0.00 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.35 4.37 0.83 1.04 2.01 -0.50 -4.74 118.68 120.35 1hg0 s LEU 298 Ca 0.30 2.22 -0.12 0.00 0.01 0.00 0.00 54.13 56.54 1hg0 s LEU 298 Cb 0.18 -3.58 0.10 0.00 0.01 0.00 0.00 46.19 42.89 1hg0 s LEU 298 CO 0.25 -0.59 1.18 0.54 1.01 0.00 0.00 176.35 178.75 1hg0 s ASN 299 N 1.07 4.27 0.18 2.29 4.22 -1.26 -4.61 114.94 121.10 1hg0 s ASN 299 Ca 0.62 0.77 -0.20 0.00 -2.14 0.00 0.00 52.86 51.91 1hg0 s ASN 299 Cb -0.34 -1.24 0.12 0.00 1.28 0.00 0.00 41.25 41.07 1hg0 s ASN 299 CO 0.30 -2.05 1.60 -0.65 -2.04 0.00 0.00 177.10 174.26 1hg0 h PRO 300 N -1.16 -0.16 -0.62 3.55 0.11 -1.95 0.41 132.00 132.18 1hg0 h PRO 300 Ca -0.46 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.70 1hg0 h PRO 300 Cb 1.32 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.42 1hg0 h PRO 300 CO 0.64 -0.11 0.35 0.00 -0.21 0.00 0.00 178.00 178.67 1hg0 h ALA 301 N 1.04 0.82 -0.25 -0.75 0.00 -1.96 -1.18 119.26 116.98 1hg0 h ALA 301 Ca 0.22 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1hg0 h ALA 301 Cb 0.52 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hg0 h ALA 301 CO -0.61 0.04 -0.29 0.45 0.00 0.00 0.00 179.25 178.83 1hg0 h HIS 302 N 0.66 0.77 -0.76 0.00 3.86 -1.73 -3.17 115.15 114.78 1hg0 h HIS 302 Ca 0.27 -0.24 0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1hg0 h HIS 302 Cb 0.14 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.39 1hg0 h HIS 302 CO -0.08 0.97 0.44 0.00 0.86 0.00 0.00 177.93 180.13 1hg0 h ALA 303 N 0.67 1.04 -0.25 2.45 0.00 0.17 -2.40 119.26 120.94 1hg0 h ALA 303 Ca 0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1hg0 h ALA 303 Cb 0.87 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1hg0 h ALA 303 CO 0.07 0.13 0.04 -0.09 0.00 0.00 0.00 179.25 179.41 1hg0 h ARG 304 N 0.80 0.13 -0.29 0.00 2.43 -1.23 0.14 114.38 116.36 1hg0 h ARG 304 Ca 0.34 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.56 1hg0 h ARG 304 Cb 0.21 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1hg0 h ARG 304 CO -0.19 0.09 -0.06 0.82 -1.51 0.00 0.00 179.97 179.12 1hg0 h ILE 305 N 0.14 0.72 -0.17 1.20 1.08 -1.41 -0.15 117.51 118.92 1hg0 h ILE 305 Ca 0.12 -0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.48 1hg0 h ILE 305 Cb 0.12 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1hg0 h ILE 305 CO -0.16 0.00 -0.36 0.25 -0.69 0.00 0.00 178.15 177.19 1hg0 h LEU 306 N 0.01 0.38 -0.35 1.44 5.85 -1.15 -2.29 115.31 119.20 1hg0 h LEU 306 Ca 0.14 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1hg0 h LEU 306 Cb 0.21 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1hg0 h LEU 306 CO -0.29 0.71 0.00 0.25 -0.34 0.00 0.00 178.44 178.78 1hg0 h LEU 307 N 0.31 0.60 -0.41 2.25 5.85 -0.13 0.14 115.31 123.92 1hg0 h LEU 307 Ca 0.03 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1hg0 h LEU 307 Cb 0.78 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1hg0 h LEU 307 CO 0.06 0.76 0.16 0.24 -0.34 0.00 0.00 178.44 179.32 1hg0 h MET 308 N 0.42 0.32 -0.46 1.25 2.86 -0.89 -1.69 114.93 116.75 1hg0 h MET 308 Ca 0.10 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 1hg0 h MET 308 Cb 0.45 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1hg0 h MET 308 CO 0.02 0.21 -0.17 -0.07 1.06 0.00 0.00 176.91 177.96 1hg0 h LEU 309 N 0.33 0.90 -0.90 1.22 3.38 -1.23 -3.03 115.31 115.99 1hg0 h LEU 309 Ca 0.18 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1hg0 h LEU 309 Cb 0.15 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1hg0 h LEU 309 CO -0.17 1.06 0.52 0.00 0.09 0.00 0.00 178.44 179.94 1hg0 h ALA 310 N 1.01 1.15 0.00 1.53 0.00 -0.29 -2.22 119.26 120.43 1hg0 h ALA 310 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hg0 h ALA 310 Cb 0.71 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hg0 h ALA 310 CO 0.05 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.21 1hg0 n LEU 311 N -4.37 0.44 0.02 0.00 4.77 -0.67 -1.29 117.00 115.89 1hg0 n LEU 311 Ca 0.10 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.83 1hg0 n LEU 311 Cb 0.07 -0.58 0.46 0.00 -2.33 0.00 0.00 43.42 41.05 1hg0 n LEU 311 CO 0.38 -0.51 0.79 0.35 -1.33 0.00 0.00 177.39 177.06 1hg0 n THR 312 N -2.00 0.14 -0.00 -5.08 -2.24 -0.84 -4.01 114.28 100.25 1hg0 n THR 312 Ca 0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1hg0 n THR 312 Cb 0.18 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 1hg0 n THR 312 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hg0 n ARG 313 N -1.69 1.34 -3.78 -0.78 1.74 -0.61 -5.11 116.66 107.76 1hg0 n ARG 313 Ca 0.06 -0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 1hg0 n ARG 313 Cb 0.36 -1.05 -0.02 0.00 -1.02 0.00 0.00 32.46 30.74 1hg0 n ARG 313 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1hg0 s THR 314 N -2.12 0.00 0.00 0.55 -1.32 -0.41 -5.02 115.64 107.32 1hg0 s THR 314 Ca -0.01 -0.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1hg0 s THR 314 Cb 0.01 -1.92 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1hg0 s THR 314 CO 0.09 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.30 1hg0 n SER 315 N -0.45 0.09 -4.63 8.08 7.64 -1.26 -4.07 113.62 119.01 1hg0 n SER 315 Ca -0.06 -0.34 -0.43 0.00 1.01 0.00 0.00 58.87 59.06 1hg0 n SER 315 Cb 0.60 0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 64.47 1hg0 n SER 315 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hg0 s ASP 316 N -0.72 6.12 0.26 6.43 -1.08 -1.26 -4.89 116.67 121.53 1hg0 s ASP 316 Ca 0.00 2.02 -0.03 0.00 -0.52 0.00 0.00 52.55 54.02 1hg0 s ASP 316 Cb 0.00 -2.52 0.38 0.00 -1.46 0.00 0.00 42.92 39.32 1hg0 s ASP 316 CO 0.00 -1.41 1.87 -0.65 0.52 0.00 0.00 175.17 175.50 1hg0 h PRO 317 N 12.02 1.08 -0.42 4.34 0.11 -1.99 -1.39 132.00 145.74 1hg0 h PRO 317 Ca -0.41 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1hg0 h PRO 317 Cb 1.20 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1hg0 h PRO 317 CO 0.97 0.71 0.04 -0.22 -0.21 0.00 0.00 178.00 179.29 1hg0 h LYS 318 N 1.11 0.65 0.01 1.05 3.11 -2.00 -1.32 116.57 119.18 1hg0 h LYS 318 Ca 0.42 -0.14 -0.26 0.00 -2.81 0.00 0.00 60.65 57.85 1hg0 h LYS 318 Cb 0.17 -0.09 0.02 0.00 -1.00 0.00 0.00 32.23 31.33 1hg0 h LYS 318 CO -0.17 0.64 -1.04 0.28 -2.81 0.00 0.00 179.45 176.35 1hg0 h VAL 319 N 0.62 1.30 -0.71 2.00 2.07 -1.79 -3.12 116.25 116.62 1hg0 h VAL 319 Ca 0.13 -2.30 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 1hg0 h VAL 319 Cb 0.34 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1hg0 h VAL 319 CO 0.01 0.71 0.20 0.40 0.02 0.00 0.00 177.57 178.90 1hg0 h ILE 320 N 0.36 1.26 -0.58 4.57 2.04 -1.07 -2.55 117.51 121.54 1hg0 h ILE 320 Ca -0.12 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1hg0 h ILE 320 Cb 1.69 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1hg0 h ILE 320 CO 0.20 0.36 0.37 -0.61 0.00 0.00 0.00 178.15 178.48 1hg0 h GLN 321 N 1.06 0.76 -0.01 2.37 5.75 -1.30 -1.68 115.11 122.06 1hg0 h GLN 321 Ca 0.23 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1hg0 h GLN 321 Cb 0.34 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1hg0 h GLN 321 CO -0.00 0.52 -0.24 1.49 -2.65 0.00 0.00 178.83 177.95 1hg0 h GLU 322 N 0.78 0.02 -0.34 1.69 4.81 -1.44 -1.62 114.58 118.48 1hg0 h GLU 322 Ca 0.21 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1hg0 h GLU 322 Cb -0.07 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1hg0 h GLU 322 CO -0.04 0.26 0.21 1.88 -0.73 0.00 0.00 179.01 180.58 1hg0 h TYR 323 N 0.02 0.39 0.00 0.92 0.05 -0.91 -1.64 116.97 115.80 1hg0 h TYR 323 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1hg0 h TYR 323 Cb 0.44 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1hg0 h TYR 323 CO 0.00 0.23 0.00 0.74 -1.05 0.00 0.00 178.16 178.08 1hg0 h PHE 324 N 0.42 0.00 -0.00 4.88 -1.00 -0.82 -0.15 116.94 120.27 1hg0 h PHE 324 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1hg0 h PHE 324 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 1hg0 h PHE 324 CO -0.07 0.00 -0.63 0.72 -1.61 0.00 0.00 178.31 176.72 1hg0 n HIS 325 N -2.77 0.00 0.00 -0.55 8.25 -0.67 -4.50 115.22 114.98 1hg0 n HIS 325 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1hg0 n HIS 325 Cb 0.16 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.09 0.00 0.62 1.59 -2.24 -0.72 -5.06 114.28 107.39 1hg0 n THR 326 Ca 0.07 -0.17 0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1hg0 n THR 326 Cb 0.36 0.66 0.06 0.00 -2.10 0.00 0.00 70.33 69.31 1hg0 n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28