#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgz h GLU 3 N 0.00 0.25 -0.01 0.11 5.08 -2.01 -2.83 114.58 115.17 2hgz h GLU 3 Ca 0.00 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2hgz h GLU 3 Cb 0.00 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2hgz h GLU 3 CO 0.00 1.15 -0.16 0.35 -1.00 0.00 0.00 179.01 179.35 2hgz h PHE 4 N -0.46 -0.47 -0.84 4.33 3.57 -1.99 -0.42 116.94 120.66 2hgz h PHE 4 Ca -0.10 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.53 2hgz h PHE 4 Cb 1.41 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.30 2hgz h PHE 4 CO 0.20 -0.17 0.55 0.93 -2.23 0.00 0.00 178.31 177.59 2hgz h GLU 5 N -0.19 0.72 -0.72 1.11 4.39 -1.97 0.25 114.58 118.16 2hgz h GLU 5 Ca 0.00 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.75 2hgz h GLU 5 Cb 0.21 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 2hgz h GLU 5 CO -0.11 0.47 0.48 1.98 -1.16 0.00 0.00 179.01 180.67 2hgz h MET 6 N 0.74 0.61 0.13 2.33 1.85 -1.09 0.48 114.93 119.98 2hgz h MET 6 Ca 0.40 -0.04 -0.30 0.00 -0.61 0.00 0.00 59.70 59.16 2hgz h MET 6 Cb 0.53 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.42 2hgz h MET 6 CO -0.17 0.41 -1.42 0.82 -0.40 0.00 0.00 176.91 176.15 2hgz h ILE 7 N 0.63 1.28 0.00 1.77 2.04 0.85 -3.30 117.51 120.79 2hgz h ILE 7 Ca 0.33 -2.89 -0.05 0.00 1.00 0.00 0.00 64.86 63.25 2hgz h ILE 7 Cb 0.45 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2hgz h ILE 7 CO -0.11 0.84 -0.25 0.50 0.00 0.00 0.00 178.15 179.13 2hgz h LYS 8 N 0.07 0.00 -6.40 2.37 3.64 0.86 -3.44 116.57 113.67 2hgz h LYS 8 Ca -0.20 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.56 2hgz h LYS 8 Cb 2.01 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 33.87 2hgz h LYS 8 CO 0.18 0.25 0.82 -2.13 -2.27 0.00 0.00 179.45 176.30 2hgz n ARG 9 N -3.49 1.95 -1.87 1.90 0.63 0.15 -2.19 116.66 113.74 2hgz n ARG 9 Ca -0.00 0.71 -0.18 0.00 -0.92 0.00 0.00 57.85 57.45 2hgz n ARG 9 Cb 0.42 -2.47 -0.05 0.00 0.45 0.00 0.00 32.46 30.81 2hgz n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2hgz n ASN 10 N 4.15 -5.27 -4.82 6.15 3.02 -1.26 -5.01 115.26 112.21 2hgz n ASN 10 Ca 0.19 0.26 -0.26 0.00 -0.03 0.00 0.00 54.58 54.74 2hgz n ASN 10 Cb 0.27 -4.37 -0.05 0.00 -0.61 0.00 0.00 39.78 35.01 2hgz n ASN 10 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2hgz s THR 11 N -2.78 4.62 0.02 3.41 -4.23 -0.93 -4.48 115.64 111.27 2hgz s THR 11 Ca 0.00 -1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.49 2hgz s THR 11 Cb 0.00 -3.37 -0.26 0.00 1.34 0.00 0.00 72.50 70.21 2hgz s THR 11 CO 0.00 -0.11 0.93 0.28 -0.54 0.00 0.00 174.62 175.18 2hgz h SER 12 N 2.36 0.30 -4.14 3.99 0.02 -0.44 -3.46 113.55 112.17 2hgz h SER 12 Ca -0.48 -0.40 0.13 0.00 -0.84 0.00 0.00 61.79 60.20 2hgz h SER 12 Cb 1.20 -0.10 -0.21 0.00 0.14 0.00 0.00 62.40 63.43 2hgz h SER 12 CO 0.64 1.33 0.62 -1.83 -1.14 0.00 0.00 176.83 176.46 2hgz s GLU 13 N -2.63 0.54 -0.25 3.45 -1.05 -0.99 -5.00 118.70 112.77 2hgz s GLU 13 Ca -0.07 -0.01 0.01 0.00 -0.15 0.00 0.00 54.97 54.75 2hgz s GLU 13 Cb 0.07 0.25 0.07 0.00 -0.44 0.00 0.00 34.13 34.08 2hgz s GLU 13 CO 0.85 -0.20 -0.03 0.42 0.95 0.00 0.00 175.26 177.25 2hgz s ILE 14 N -1.76 1.51 -0.76 1.83 1.01 -1.26 0.17 121.20 121.94 2hgz s ILE 14 Ca 0.03 -1.29 -0.25 0.00 0.00 0.00 0.00 60.65 59.13 2hgz s ILE 14 Cb -0.01 -1.83 -0.06 0.00 0.01 0.00 0.00 42.46 40.58 2hgz s ILE 14 CO -0.03 -0.18 2.04 -0.63 0.00 0.00 0.00 174.94 176.14 2hgz s ILE 15 N 1.39 3.31 0.00 2.92 -1.09 0.10 -3.80 121.20 124.04 2hgz s ILE 15 Ca -0.03 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 2hgz s ILE 15 Cb -0.19 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 2hgz s ILE 15 CO -0.08 -0.70 0.00 -0.24 -1.23 0.00 0.00 174.94 172.69 2hgz n SER 16 N 14.51 -1.42 0.17 3.58 2.88 -1.26 -3.98 113.62 128.11 2hgz n SER 16 Ca 0.35 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.01 2hgz n SER 16 Cb 0.49 -0.71 0.29 0.00 -0.75 0.00 0.00 64.21 63.53 2hgz n SER 16 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2hgz h GLU 17 N 0.00 0.00 0.08 -1.46 5.08 -1.99 -2.79 114.58 113.50 2hgz h GLU 17 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hgz h GLU 17 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hgz h GLU 17 CO 0.00 0.00 -0.04 1.49 -1.00 0.00 0.00 179.01 179.46 2hgz h GLU 18 N 0.00 -0.11 -0.59 2.33 4.57 -1.93 -2.12 114.58 116.74 2hgz h GLU 18 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2hgz h GLU 18 Cb 0.86 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 2hgz h GLU 18 CO 0.00 0.38 0.39 0.93 -1.18 0.00 0.00 179.01 179.53 2hgz h GLU 19 N -0.66 0.71 -0.11 1.92 5.08 -1.89 -0.94 114.58 118.68 2hgz h GLU 19 Ca -0.01 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2hgz h GLU 19 Cb 0.54 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2hgz h GLU 19 CO 0.02 0.47 -0.33 1.25 -1.00 0.00 0.00 179.01 179.41 2hgz h LEU 20 N 0.73 0.23 -0.40 1.33 7.12 -1.45 -1.76 115.31 121.11 2hgz h LEU 20 Ca 0.23 -0.08 -0.18 0.00 0.13 0.00 0.00 57.88 57.97 2hgz h LEU 20 Cb 0.02 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.08 2hgz h LEU 20 CO -0.06 0.55 -0.66 0.03 -0.13 0.00 0.00 178.44 178.17 2hgz h ARG 21 N 0.20 0.55 -0.64 1.25 3.08 -0.50 -1.96 114.38 116.36 2hgz h ARG 21 Ca 0.03 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 2hgz h ARG 21 Cb 0.69 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 2hgz h ARG 21 CO 0.05 1.02 0.17 0.93 -1.07 0.00 0.00 179.97 181.08 2hgz h GLU 22 N 0.39 1.00 -0.45 0.04 5.08 -1.00 -2.99 114.58 116.65 2hgz h GLU 22 Ca -0.02 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 2hgz h GLU 22 Cb 1.24 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2hgz h GLU 22 CO 0.12 0.88 0.03 0.28 -1.00 0.00 0.00 179.01 179.32 2hgz h VAL 23 N 0.96 1.26 -0.03 3.13 2.07 -1.13 -2.94 116.25 119.56 2hgz h VAL 23 Ca 0.21 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2hgz h VAL 23 Cb 0.32 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2hgz h VAL 23 CO -0.00 0.35 0.04 -0.07 0.02 0.00 0.00 177.57 177.90 2hgz h LEU 24 N 0.64 0.00 -0.68 2.57 3.38 -1.21 -1.73 115.31 118.28 2hgz h LEU 24 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2hgz h LEU 24 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2hgz h LEU 24 CO 0.02 0.00 -0.52 0.11 0.09 0.00 0.00 178.44 178.14 2hgz h LYS 25 N 0.00 0.37 -7.11 1.13 6.56 -1.48 -3.45 116.57 112.59 2hgz h LYS 25 Ca 0.02 -0.22 -0.55 0.00 -1.06 0.00 0.00 60.65 58.83 2hgz h LYS 25 Cb 0.09 0.02 0.15 0.00 -0.57 0.00 0.00 32.23 31.92 2hgz h LYS 25 CO -0.00 0.81 0.49 0.15 -2.06 0.00 0.00 179.45 178.84 2hgz s LYS 26 N -3.97 2.58 -0.04 3.15 1.02 -0.65 -4.95 119.74 116.88 2hgz s LYS 26 Ca -0.05 1.99 -0.22 0.00 0.02 0.00 0.00 55.97 57.70 2hgz s LYS 26 Cb 0.12 -1.86 -0.29 0.00 -0.52 0.00 0.00 37.83 35.28 2hgz s LYS 26 CO 0.81 -1.56 0.94 -0.44 -0.92 0.00 0.00 175.35 174.18 2hgz h ASP 27 N 0.51 0.44 -3.57 2.83 5.19 -1.87 -3.43 116.42 116.53 2hgz h ASP 27 Ca -0.50 -0.90 -0.67 0.00 -0.62 0.00 0.00 57.03 54.33 2hgz h ASP 27 Cb 1.33 -0.14 -0.26 0.00 0.18 0.00 0.00 39.33 40.43 2hgz h ASP 27 CO 0.53 1.31 -0.65 -1.61 -3.12 0.00 0.00 179.24 175.70 2hgz s GLU 28 N -2.63 3.23 0.00 3.56 2.02 -1.26 -4.99 118.70 118.64 2hgz s GLU 28 Ca -0.14 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.12 2hgz s GLU 28 Cb 0.01 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 2hgz s GLU 28 CO 0.82 -0.35 -0.05 -1.59 0.02 0.00 0.00 175.26 174.11 2hgz s LYS 29 N 1.51 0.41 0.04 1.61 -2.85 -1.26 -5.07 119.74 114.12 2hgz s LYS 29 Ca 0.04 -0.25 0.08 0.00 -1.00 0.00 0.00 55.97 54.84 2hgz s LYS 29 Cb -0.16 -0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 35.22 2hgz s LYS 29 CO 0.01 0.10 -0.24 -1.54 0.10 0.00 0.00 175.35 173.78 2hgz s SER 30 N -0.32 2.87 0.02 0.03 1.04 -1.26 0.25 113.70 116.33 2hgz s SER 30 Ca 0.00 -0.55 0.07 0.00 0.48 0.00 0.00 55.95 55.95 2hgz s SER 30 Cb -0.03 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.81 2hgz s SER 30 CO -0.00 0.23 -0.21 0.00 0.98 0.00 0.00 173.24 174.24 2hgz s ALA 31 N -0.77 1.73 0.03 5.32 0.00 0.02 -1.24 121.76 126.85 2hgz s ALA 31 Ca 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2hgz s ALA 31 Cb -0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2hgz s ALA 31 CO 0.02 0.40 -0.04 0.20 0.00 0.00 0.00 175.76 176.34 2hgz s GLY 32 N -0.88 0.32 -0.00 0.00 0.00 0.23 -0.95 107.32 106.03 2hgz s GLY 32 Ca 0.08 -0.74 -0.08 0.00 0.00 0.00 0.00 44.72 43.97 2hgz s GLY 32 CO 0.01 -0.82 0.17 -1.50 0.00 0.00 0.00 173.10 170.95 2hgz s ILE 33 N -1.96 0.07 0.07 0.90 2.07 -0.84 -0.77 121.20 120.74 2hgz s ILE 33 Ca -0.10 -0.62 0.07 0.00 -1.41 0.00 0.00 60.65 58.59 2hgz s ILE 33 Cb -0.06 -0.45 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 2hgz s ILE 33 CO -0.03 -0.34 -0.19 -0.83 -1.91 0.00 0.00 174.94 171.64 2hgz s GLY 34 N -1.29 1.10 -0.02 1.50 0.00 -1.26 -0.57 107.32 106.77 2hgz s GLY 34 Ca -0.14 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.51 2hgz s GLY 34 CO 0.02 -1.06 -0.05 -1.36 0.00 0.00 0.00 173.10 170.66 2hgz s PHE 35 N -0.97 0.57 0.01 1.90 0.40 -0.34 -4.95 117.98 114.60 2hgz s PHE 35 Ca 0.06 -0.12 -0.30 0.00 -0.60 0.00 0.00 56.93 55.96 2hgz s PHE 35 Cb -0.09 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.94 2hgz s PHE 35 CO 0.03 -0.08 1.16 -1.21 0.70 0.00 0.00 175.22 175.81 2hgz s GLU 36 N 0.35 4.42 0.17 0.44 2.02 -1.26 -1.32 118.70 123.52 2hgz s GLU 36 Ca -0.04 1.67 -0.33 0.00 0.02 0.00 0.00 54.97 56.29 2hgz s GLU 36 Cb -0.08 -3.44 -0.16 0.00 0.10 0.00 0.00 34.13 30.55 2hgz s GLU 36 CO -0.00 -0.29 1.20 -2.30 0.02 0.00 0.00 175.26 173.89 2hgz n PRO 37 N 4.38 1.25 -4.98 0.39 -0.02 -1.26 -4.96 135.00 129.80 2hgz n PRO 37 Ca 0.09 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 2hgz n PRO 37 Cb 0.47 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 2hgz n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2hgz s SER 38 N 0.07 2.85 0.36 2.55 0.15 -1.26 -4.93 113.70 113.48 2hgz s SER 38 Ca 0.74 -0.50 0.06 0.00 0.70 0.00 0.00 55.95 56.94 2hgz s SER 38 Cb -0.84 -0.28 0.68 0.00 -1.71 0.00 0.00 66.02 63.87 2hgz s SER 38 CO 0.51 0.25 1.92 1.23 1.20 0.00 0.00 173.24 178.36 2hgz h GLY 39 N 5.15 0.52 -5.80 9.45 0.00 -1.93 -3.42 103.07 107.05 2hgz h GLY 39 Ca -0.43 -0.28 -0.48 0.00 0.00 0.00 0.00 47.33 46.13 2hgz h GLY 39 CO 0.45 0.27 -0.80 0.54 0.00 0.00 0.00 176.54 177.00 2hgz s LYS 40 N -5.05 1.41 -0.28 4.80 -0.14 -1.26 -5.07 119.74 114.15 2hgz s LYS 40 Ca -0.07 -0.36 -0.14 0.00 -1.36 0.00 0.00 55.97 54.04 2hgz s LYS 40 Cb 0.16 -1.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.05 2hgz s LYS 40 CO 0.75 0.05 0.31 0.42 -0.76 0.00 0.00 175.35 176.12 2hgz s ILE 41 N 0.55 5.22 0.38 2.17 -1.09 -1.26 -4.91 121.20 122.26 2hgz s ILE 41 Ca -0.11 0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.74 2hgz s ILE 41 Cb -0.14 -3.64 0.03 0.00 -1.58 0.00 0.00 42.46 37.13 2hgz s ILE 41 CO 0.02 0.18 0.24 0.00 -1.23 0.00 0.00 174.94 174.15 2hgz n HIS 42 N 5.24 -0.59 -0.24 3.97 1.44 -1.26 -1.03 115.22 122.74 2hgz n HIS 42 Ca -0.10 -1.63 0.17 0.00 -2.01 0.00 0.00 57.72 54.14 2hgz n HIS 42 Cb 0.51 -0.30 0.47 0.00 0.12 0.00 0.00 29.99 30.79 2hgz n HIS 42 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2hgz h LEU 43 N 0.00 0.48 -0.26 2.39 3.38 -1.73 0.39 115.31 119.95 2hgz h LEU 43 Ca -0.25 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2hgz h LEU 43 Cb 0.88 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2hgz h LEU 43 CO 0.40 0.21 -0.04 1.23 0.09 0.00 0.00 178.44 180.32 2hgz h GLY 44 N 0.49 0.21 0.97 0.83 0.00 -1.95 0.37 103.07 103.99 2hgz h GLY 44 Ca 0.46 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 2hgz h GLY 44 CO -0.19 -0.09 0.17 0.45 0.00 0.00 0.00 176.54 176.89 2hgz h HIS 45 N 0.03 0.80 -0.30 5.60 3.86 -1.34 -2.92 115.15 120.86 2hgz h HIS 45 Ca 0.13 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2hgz h HIS 45 Cb 0.19 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2hgz h HIS 45 CO -0.24 0.68 0.13 -0.92 0.86 0.00 0.00 177.93 178.44 2hgz h TYR 46 N 0.69 0.23 -0.67 2.45 -0.00 -0.53 0.10 116.97 119.24 2hgz h TYR 46 Ca 0.17 0.01 0.14 0.00 -0.00 0.00 0.00 58.73 59.05 2hgz h TYR 46 Cb 0.25 -0.06 -0.10 0.00 -0.00 0.00 0.00 36.73 36.82 2hgz h TYR 46 CO 0.01 0.11 0.13 1.25 -0.00 0.00 0.00 178.16 179.67 2hgz h LEU 47 N 0.27 -0.03 -0.48 2.82 5.85 -0.15 0.42 115.31 124.02 2hgz h LEU 47 Ca 0.13 0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.82 2hgz h LEU 47 Cb 0.08 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2hgz h LEU 47 CO -0.12 -0.03 -0.60 1.56 -0.34 0.00 0.00 178.44 178.91 2hgz h GLN 48 N 0.25 0.52 -0.32 1.25 4.20 -1.12 -1.97 115.11 117.91 2hgz h GLN 48 Ca 0.36 -0.35 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2hgz h GLN 48 Cb 0.59 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2hgz h GLN 48 CO -0.47 0.97 -0.39 0.82 -0.67 0.00 0.00 178.83 179.09 2hgz h ILE 49 N 0.39 1.29 -1.01 2.54 1.08 0.15 -1.02 117.51 120.92 2hgz h ILE 49 Ca -0.00 -1.56 0.06 0.00 -0.39 0.00 0.00 64.86 62.97 2hgz h ILE 49 Cb 1.16 1.45 -0.07 0.00 -3.07 0.00 0.00 36.82 36.29 2hgz h ILE 49 CO 0.11 0.51 0.65 0.11 -0.69 0.00 0.00 178.15 178.84 2hgz h LYS 50 N 0.62 1.17 -0.22 2.37 1.57 -0.06 0.70 116.57 122.72 2hgz h LYS 50 Ca 0.05 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2hgz h LYS 50 Cb 0.93 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2hgz h LYS 50 CO 0.09 0.77 -0.39 -0.22 -0.57 0.00 0.00 179.45 179.12 2hgz h LYS 51 N 1.20 0.50 -0.41 3.15 1.63 -0.88 -1.73 116.57 120.04 2hgz h LYS 51 Ca 0.43 -0.25 -0.09 0.00 -0.85 0.00 0.00 60.65 59.90 2hgz h LYS 51 Cb 0.13 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 2hgz h LYS 51 CO -0.16 0.81 -0.10 0.52 -3.45 0.00 0.00 179.45 177.07 2hgz h MET 52 N 0.41 0.71 -0.60 1.90 2.86 0.20 -2.38 114.93 118.03 2hgz h MET 52 Ca 0.04 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 2hgz h MET 52 Cb 0.87 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2hgz h MET 52 CO 0.07 0.79 0.02 0.82 1.06 0.00 0.00 176.91 179.68 2hgz h ILE 53 N 0.65 1.26 -0.51 -1.22 2.04 -0.58 -0.77 117.51 118.38 2hgz h ILE 53 Ca 0.12 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.92 2hgz h ILE 53 Cb 0.55 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2hgz h ILE 53 CO 0.03 0.41 0.21 0.44 0.00 0.00 0.00 178.15 179.24 2hgz h ASP 54 N 0.95 0.25 -0.62 1.72 3.32 -0.84 0.13 116.42 121.33 2hgz h ASP 54 Ca 0.17 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2hgz h ASP 54 Cb 0.52 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2hgz h ASP 54 CO 0.03 0.17 0.26 -0.07 -1.72 0.00 0.00 179.24 177.91 2hgz h LEU 55 N 0.41 0.85 -0.64 1.55 3.38 -1.11 -2.21 115.31 117.53 2hgz h LEU 55 Ca 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2hgz h LEU 55 Cb 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2hgz h LEU 55 CO -0.22 0.78 0.42 -0.61 0.09 0.00 0.00 178.44 178.90 2hgz h GLN 56 N 0.87 0.86 0.00 1.13 4.15 -0.24 0.85 115.11 122.72 2hgz h GLN 56 Ca 0.21 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2hgz h GLN 56 Cb 0.19 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2hgz h GLN 56 CO -0.02 0.58 -0.03 -0.91 -1.93 0.00 0.00 178.83 176.52 2hgz h ASN 57 N 0.87 0.00 -0.41 -0.69 2.35 -0.49 -0.94 115.58 116.27 2hgz h ASN 57 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2hgz h ASN 57 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2hgz h ASN 57 CO -0.05 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.76 2hgz n ALA 58 N -2.14 3.07 -0.59 -0.83 0.00 0.23 -4.91 120.51 115.34 2hgz n ALA 58 Ca -0.02 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2hgz n ALA 58 Cb 0.18 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2hgz n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgz n GLY 59 N 0.71 0.72 3.80 0.00 0.00 -0.36 -5.04 105.19 105.02 2hgz n GLY 59 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2hgz n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hgz s PHE 60 N -2.17 3.80 0.08 1.61 0.40 -0.85 -4.43 117.98 116.42 2hgz s PHE 60 Ca 0.00 1.42 -0.27 0.00 -0.60 0.00 0.00 56.93 57.49 2hgz s PHE 60 Cb 0.00 -2.62 -0.06 0.00 0.51 0.00 0.00 43.02 40.85 2hgz s PHE 60 CO 0.00 0.50 0.83 -0.51 0.70 0.00 0.00 175.22 176.74 2hgz s ASP 61 N -1.28 7.32 -0.19 1.36 1.01 0.14 -4.28 116.67 120.76 2hgz s ASP 61 Ca 0.35 1.58 -0.09 0.00 0.71 0.00 0.00 52.55 55.09 2hgz s ASP 61 Cb -0.20 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 2hgz s ASP 61 CO 0.22 0.01 0.12 -0.63 0.21 0.00 0.00 175.17 175.10 2hgz s ILE 62 N -0.15 5.33 -0.16 0.77 -1.09 -1.26 -0.80 121.20 123.83 2hgz s ILE 62 Ca 0.41 0.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.00 2hgz s ILE 62 Cb -0.22 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2hgz s ILE 62 CO 0.25 0.46 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.60 2hgz s ILE 63 N 0.23 2.25 -0.25 2.92 1.01 -0.13 -1.46 121.20 125.77 2hgz s ILE 63 Ca 0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2hgz s ILE 63 Cb -0.11 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2hgz s ILE 63 CO -0.01 0.53 -0.05 -0.63 0.00 0.00 0.00 174.94 174.78 2hgz s ILE 64 N 1.03 3.04 -0.33 2.92 -1.09 0.09 -1.98 121.20 124.88 2hgz s ILE 64 Ca -0.02 -0.92 -0.18 0.00 -2.23 0.00 0.00 60.65 57.31 2hgz s ILE 64 Cb -0.14 -2.52 -0.01 0.00 -1.58 0.00 0.00 42.46 38.20 2hgz s ILE 64 CO -0.06 0.22 0.52 -0.22 -1.23 0.00 0.00 174.94 174.18 2hgz s LEU 65 N 1.36 4.26 -0.87 2.97 2.96 0.26 -1.63 118.68 127.99 2hgz s LEU 65 Ca 0.01 0.12 -0.20 0.00 -0.22 0.00 0.00 54.13 53.84 2hgz s LEU 65 Cb -0.16 -2.62 0.10 0.00 0.50 0.00 0.00 46.19 44.01 2hgz s LEU 65 CO -0.04 -0.44 1.12 -0.76 -1.32 0.00 0.00 176.35 174.91 2hgz s LEU 66 N 2.40 4.69 -1.01 -0.68 1.43 0.53 -1.20 118.68 124.85 2hgz s LEU 66 Ca 0.20 -1.69 -0.21 0.00 -1.03 0.00 0.00 54.13 51.40 2hgz s LEU 66 Cb -0.15 -2.42 -0.10 0.00 0.03 0.00 0.00 46.19 43.55 2hgz s LEU 66 CO 0.12 -1.22 1.95 0.00 0.23 0.00 0.00 176.35 177.44 2hgz n ALA 67 N 7.14 3.26 -0.11 4.21 0.00 -0.44 -2.53 120.51 132.04 2hgz n ALA 67 Ca 0.17 -3.36 -0.13 0.00 0.00 0.00 0.00 53.44 50.12 2hgz n ALA 67 Cb 0.48 -3.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.32 2hgz n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2hgz h ASP 68 N 8.06 0.95 -0.23 0.00 2.03 -1.92 -1.95 116.42 123.36 2hgz h ASP 68 Ca 0.39 -0.47 -0.03 0.00 -0.73 0.00 0.00 57.03 56.19 2hgz h ASP 68 Cb 0.75 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.97 2hgz h ASP 68 CO 1.73 1.23 0.03 0.25 -1.03 0.00 0.00 179.24 181.45 2hgz h LEU 69 N 0.69 0.38 -0.65 0.15 6.46 -1.93 0.70 115.31 121.11 2hgz h LEU 69 Ca 0.05 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2hgz h LEU 69 Cb 0.97 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.75 2hgz h LEU 69 CO 0.09 0.55 0.39 0.45 -0.62 0.00 0.00 178.44 179.30 2hgz h HIS 70 N 0.19 0.72 -0.39 1.25 3.86 -1.95 0.47 115.15 119.29 2hgz h HIS 70 Ca 0.07 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 2hgz h HIS 70 Cb 0.34 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2hgz h HIS 70 CO 0.02 0.38 0.00 0.00 0.86 0.00 0.00 177.93 179.20 2hgz h ALA 71 N 1.31 1.27 -0.28 2.45 0.00 -1.12 0.20 119.26 123.10 2hgz h ALA 71 Ca 0.28 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2hgz h ALA 71 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hgz h ALA 71 CO -0.14 0.49 -0.01 -0.92 0.00 0.00 0.00 179.25 178.67 2hgz h TYR 72 N 0.59 0.55 0.00 0.00 5.03 0.56 -0.25 116.97 123.45 2hgz h TYR 72 Ca 0.12 -0.10 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 2hgz h TYR 72 Cb 0.37 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 2hgz h TYR 72 CO 0.02 0.66 -0.18 -0.07 -1.32 0.00 0.00 178.16 177.27 2hgz h LEU 73 N 0.28 0.00 -3.80 2.82 3.38 0.51 -2.58 115.31 115.92 2hgz h LEU 73 Ca 0.08 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.58 2hgz h LEU 73 Cb 0.45 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.93 2hgz h LEU 73 CO 0.02 0.18 0.59 -3.20 0.09 0.00 0.00 178.44 176.11 2hgz n ASN 74 N -3.95 3.69 -3.66 -0.43 5.15 0.65 -4.53 115.26 112.19 2hgz n ASN 74 Ca -0.02 -3.45 -0.23 0.00 -0.60 0.00 0.00 54.58 50.29 2hgz n ASN 74 Cb 0.26 -0.81 0.05 0.00 -0.53 0.00 0.00 39.78 38.76 2hgz n ASN 74 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hgz n GLN 75 N -0.97 -6.08 -0.02 1.20 6.02 -0.97 -4.55 117.38 112.01 2hgz n GLN 75 Ca 0.54 0.71 0.12 0.00 -0.01 0.00 0.00 57.00 58.37 2hgz n GLN 75 Cb 1.56 -5.56 0.23 0.00 1.02 0.00 0.00 30.24 27.49 2hgz n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2hgz n LYS 76 N -4.47 2.16 0.00 -1.09 4.76 -0.15 -5.03 118.16 114.34 2hgz n LYS 76 Ca -0.17 -1.70 0.00 0.00 -2.87 0.00 0.00 58.31 53.58 2hgz n LYS 76 Cb 0.62 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 2hgz n LYS 76 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hgz n GLY 77 N 1.32 0.45 3.83 0.72 0.00 -1.26 -4.86 105.19 105.37 2hgz n GLY 77 Ca 0.16 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 2hgz n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hgz s GLU 78 N -0.01 4.14 0.19 1.61 0.41 -1.26 -4.71 118.70 119.08 2hgz s GLU 78 Ca 0.00 0.74 -0.16 0.00 -0.41 0.00 0.00 54.97 55.14 2hgz s GLU 78 Cb 0.00 -2.83 0.18 0.00 -1.78 0.00 0.00 34.13 29.70 2hgz s GLU 78 CO 0.00 0.38 1.63 -0.07 -0.49 0.00 0.00 175.26 176.71 2hgz h LEU 79 N 3.28 -0.64 -0.81 1.80 3.38 -1.96 0.17 115.31 120.52 2hgz h LEU 79 Ca -0.48 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2hgz h LEU 79 Cb 1.19 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 2hgz h LEU 79 CO 0.65 -0.22 0.26 -2.24 0.09 0.00 0.00 178.44 176.99 2hgz h ASP 80 N -0.05 1.07 -0.36 -0.43 -0.00 -1.98 0.78 116.42 115.46 2hgz h ASP 80 Ca 0.26 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.03 57.08 2hgz h ASP 80 Cb 0.45 -0.28 -0.02 0.00 -0.00 0.00 0.00 39.33 39.48 2hgz h ASP 80 CO -0.59 0.97 0.13 -0.08 -0.00 0.00 0.00 179.24 179.67 2hgz h GLU 81 N 1.11 0.54 -0.74 4.15 4.22 -1.79 -1.55 114.58 120.53 2hgz h GLU 81 Ca 0.25 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.55 2hgz h GLU 81 Cb 0.26 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2hgz h GLU 81 CO -0.01 0.54 0.34 0.82 -2.18 0.00 0.00 179.01 178.52 2hgz h ILE 82 N 0.43 1.24 -0.52 2.32 2.04 -0.17 -2.46 117.51 120.39 2hgz h ILE 82 Ca 0.12 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2hgz h ILE 82 Cb 0.21 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2hgz h ILE 82 CO -0.01 0.29 0.27 0.03 0.00 0.00 0.00 178.15 178.73 2hgz h ARG 83 N 1.05 0.72 0.00 2.37 3.08 0.12 -0.65 114.38 121.07 2hgz h ARG 83 Ca 0.25 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 2hgz h ARG 83 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2hgz h ARG 83 CO -0.03 0.54 -0.86 1.57 -1.07 0.00 0.00 179.97 180.12 2hgz h LYS 84 N 0.72 0.16 -0.10 0.04 2.10 -0.84 -1.87 116.57 116.78 2hgz h LYS 84 Ca 0.18 -0.17 -0.12 0.00 -2.00 0.00 0.00 60.65 58.54 2hgz h LYS 84 Cb 0.04 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2hgz h LYS 84 CO -0.03 0.92 -0.48 0.82 -2.00 0.00 0.00 179.45 178.68 2hgz h ILE 85 N 0.09 1.34 -0.34 0.07 2.04 -1.19 -2.08 117.51 117.43 2hgz h ILE 85 Ca -0.04 -1.70 -0.09 0.00 1.00 0.00 0.00 64.86 64.04 2hgz h ILE 85 Cb 1.49 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 2hgz h ILE 85 CO 0.13 0.51 -0.14 1.23 0.00 0.00 0.00 178.15 179.87 2hgz h GLY 86 N 1.30 0.66 0.97 5.37 0.00 -0.96 -1.24 103.07 109.17 2hgz h GLY 86 Ca 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2hgz h GLY 86 CO 0.08 0.45 0.14 -1.80 0.00 0.00 0.00 176.54 175.41 2hgz h ASP 87 N 0.56 0.28 -0.85 0.19 1.82 -0.74 -1.57 116.42 116.11 2hgz h ASP 87 Ca 0.10 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2hgz h ASP 87 Cb 0.57 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.47 2hgz h ASP 87 CO 0.04 0.25 0.46 0.22 -1.61 0.00 0.00 179.24 178.60 2hgz h TYR 88 N 0.29 1.17 -0.89 0.28 3.20 -1.10 -2.46 116.97 117.46 2hgz h TYR 88 Ca 0.08 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2hgz h TYR 88 Cb 0.02 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 37.88 2hgz h TYR 88 CO -0.05 0.82 0.51 -0.91 -1.64 0.00 0.00 178.16 176.89 2hgz h ASN 89 N 1.19 1.09 -0.53 -2.11 -0.26 -0.85 -1.60 115.58 112.51 2hgz h ASN 89 Ca 0.30 -0.08 0.05 0.00 -0.56 0.00 0.00 56.30 56.01 2hgz h ASN 89 Cb 0.04 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 36.98 2hgz h ASN 89 CO -0.05 0.86 0.26 0.50 -1.06 0.00 0.00 177.43 177.94 2hgz h LYS 90 N 1.24 0.48 -0.57 0.81 3.64 -0.82 0.18 116.57 121.53 2hgz h LYS 90 Ca 0.32 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 2hgz h LYS 90 Cb -0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2hgz h LYS 90 CO -0.05 0.32 0.17 0.87 -2.27 0.00 0.00 179.45 178.49 2hgz h LYS 91 N 0.49 0.89 -0.50 1.90 1.57 -1.23 0.25 116.57 119.94 2hgz h LYS 91 Ca 0.24 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2hgz h LYS 91 Cb 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2hgz h LYS 91 CO -0.18 0.81 0.17 0.28 -0.57 0.00 0.00 179.45 179.95 2hgz h VAL 92 N 0.80 1.20 -0.27 0.50 2.07 -0.60 0.49 116.25 120.43 2hgz h VAL 92 Ca 0.18 -0.64 -0.16 0.00 0.82 0.00 0.00 66.70 66.90 2hgz h VAL 92 Cb 0.29 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2hgz h VAL 92 CO -0.00 0.25 -0.48 -0.26 0.02 0.00 0.00 177.57 177.09 2hgz h PHE 93 N 0.72 0.89 -0.38 1.57 0.05 -0.06 -1.78 116.94 117.94 2hgz h PHE 93 Ca 0.17 -0.29 -0.15 0.00 3.82 0.00 0.00 57.97 61.52 2hgz h PHE 93 Cb 0.19 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2hgz h PHE 93 CO 0.01 1.06 -0.35 0.93 -0.18 0.00 0.00 178.31 179.78 2hgz h GLU 94 N 0.57 0.89 0.00 1.51 5.08 0.26 -2.37 114.58 120.53 2hgz h GLU 94 Ca 0.03 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2hgz h GLU 94 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2hgz h GLU 94 CO 0.10 1.10 -0.03 0.00 -1.00 0.00 0.00 179.01 179.18 2hgz h ALA 95 N 0.85 1.51 0.00 3.43 0.00 0.16 0.26 119.26 125.47 2hgz h ALA 95 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hgz h ALA 95 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2hgz h ALA 95 CO 0.09 0.04 0.00 -1.33 0.00 0.00 0.00 179.25 178.04 2hgz n MET 96 N -3.86 0.46 -0.34 0.00 2.81 -0.69 -4.44 117.12 111.06 2hgz n MET 96 Ca -0.03 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2hgz n MET 96 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2hgz n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hgz n GLY 97 N 1.11 0.79 3.49 3.03 0.00 0.90 -5.04 105.19 109.48 2hgz n GLY 97 Ca 0.14 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2hgz n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hgz s LEU 98 N 0.00 4.79 -0.33 0.99 2.96 -1.05 -5.03 118.68 121.01 2hgz s LEU 98 Ca 0.00 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 53.13 2hgz s LEU 98 Cb 0.00 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 2hgz s LEU 98 CO 0.00 -0.54 0.54 -1.59 -1.32 0.00 0.00 176.35 173.44 2hgz s LYS 99 N 2.12 3.73 0.20 1.98 -2.85 -1.26 -4.37 119.74 119.30 2hgz s LYS 99 Ca 0.12 -0.00 -0.23 0.00 -1.00 0.00 0.00 55.97 54.86 2hgz s LYS 99 Cb -0.17 -3.77 0.06 0.00 -2.06 0.00 0.00 37.83 31.88 2hgz s LYS 99 CO 0.13 -0.60 0.92 0.00 0.10 0.00 0.00 175.35 175.90 2hgz s ALA 100 N 2.45 -1.48 -0.28 0.59 0.00 -1.26 -4.78 121.76 117.00 2hgz s ALA 100 Ca 0.21 -0.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.78 2hgz s ALA 100 Cb -0.15 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2hgz s ALA 100 CO 0.13 -1.04 0.91 0.15 0.00 0.00 0.00 175.76 175.90 2hgz s LYS 101 N -3.06 4.09 -0.23 0.00 3.01 -0.54 -4.96 119.74 118.05 2hgz s LYS 101 Ca 0.14 0.92 -0.07 0.00 -1.01 0.00 0.00 55.97 55.95 2hgz s LYS 101 Cb -0.03 -3.69 -0.03 0.00 -1.01 0.00 0.00 37.83 33.07 2hgz s LYS 101 CO 0.05 -0.68 0.05 0.71 0.51 0.00 0.00 175.35 175.98 2hgz s TYR 102 N 3.13 3.09 -0.00 3.18 1.51 -1.26 -0.73 117.35 126.26 2hgz s TYR 102 Ca 0.38 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 56.09 2hgz s TYR 102 Cb -0.14 -2.18 -0.01 0.00 -0.11 0.00 0.00 41.96 39.52 2hgz s TYR 102 CO 0.11 -0.27 -0.11 0.14 -1.11 0.00 0.00 175.55 174.31 2hgz s VAL 103 N 1.32 0.84 0.56 0.71 -7.23 -0.65 -4.99 120.40 110.97 2hgz s VAL 103 Ca 0.05 -0.51 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 2hgz s VAL 103 Cb -0.15 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 2hgz s VAL 103 CO 0.03 0.20 0.98 -0.31 -0.31 0.00 0.00 175.10 175.68 2hgz s TYR 104 N -0.33 3.57 -0.03 2.82 1.51 -1.26 -0.35 117.35 123.28 2hgz s TYR 104 Ca 0.03 1.28 -0.08 0.00 -1.01 0.00 0.00 57.07 57.29 2hgz s TYR 104 Cb -0.05 -2.68 -0.30 0.00 -0.11 0.00 0.00 41.96 38.83 2hgz s TYR 104 CO -0.00 -0.53 0.73 0.78 -1.11 0.00 0.00 175.55 175.42 2hgz h GLY 105 N 0.17 0.39 0.72 0.71 0.00 -1.86 -3.39 103.07 99.81 2hgz h GLY 105 Ca -0.45 -1.00 0.15 0.00 0.00 0.00 0.00 47.33 46.03 2hgz h GLY 105 CO 0.62 0.88 0.49 1.48 0.00 0.00 0.00 176.54 180.00 2hgz h SER 106 N 0.09 0.33 -0.26 0.19 4.64 -1.94 0.06 113.55 116.66 2hgz h SER 106 Ca -0.31 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.10 2hgz h SER 106 Cb 2.07 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 64.11 2hgz h SER 106 CO 0.17 0.17 0.24 -0.65 -0.87 0.00 0.00 176.83 175.89 2hgz h PRO 107 N 0.35 0.00 0.00 4.77 0.11 -2.00 -3.14 132.00 132.09 2hgz h PRO 107 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2hgz h PRO 107 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2hgz h PRO 107 CO -0.10 0.00 -0.56 1.97 -0.21 0.00 0.00 178.00 179.10 2hgz n PHE 108 N -3.99 0.00 1.77 0.65 1.16 -0.92 -4.73 117.46 111.40 2hgz n PHE 108 Ca 0.03 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.71 2hgz n PHE 108 Cb 0.39 0.00 0.56 0.00 -1.61 0.00 0.00 39.48 38.82 2hgz n PHE 108 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2hgz n GLN 109 N -1.10 0.89 0.00 3.97 6.02 -0.04 -2.92 117.38 124.20 2hgz n GLN 109 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2hgz n GLN 109 Cb 0.00 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2hgz n GLN 109 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2hgz n LEU 110 N -0.83 1.84 -4.76 1.08 4.77 -1.24 -4.74 117.00 113.12 2hgz n LEU 110 Ca 0.14 -1.84 -0.41 0.00 -0.03 0.00 0.00 56.01 53.87 2hgz n LEU 110 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2hgz n LEU 110 CO 0.11 0.46 0.88 -0.62 -1.33 0.00 0.00 177.39 176.89 2hgz s ASP 111 N -0.90 7.06 0.20 -1.43 -1.08 -1.15 -4.85 116.67 114.52 2hgz s ASP 111 Ca 0.00 2.40 -0.13 0.00 -0.52 0.00 0.00 52.55 54.31 2hgz s ASP 111 Cb 0.00 -2.63 0.24 0.00 -1.46 0.00 0.00 42.92 39.07 2hgz s ASP 111 CO 0.00 -0.33 1.30 1.17 0.52 0.00 0.00 175.17 177.83 2hgz n LYS 112 N 1.41 -0.17 0.03 4.34 4.81 -1.26 -0.89 118.16 126.43 2hgz n LYS 112 Ca 0.01 1.29 -0.14 0.00 -0.87 0.00 0.00 58.31 58.59 2hgz n LYS 112 Cb 0.44 -1.92 -0.03 0.00 0.02 0.00 0.00 35.03 33.54 2hgz n LYS 112 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2hgz h ASP 113 N 0.00 0.70 -0.95 3.14 3.32 -1.97 -2.68 116.42 117.98 2hgz h ASP 113 Ca 0.32 -0.49 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2hgz h ASP 113 Cb 0.52 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2hgz h ASP 113 CO -0.84 1.27 0.63 0.22 -1.72 0.00 0.00 179.24 178.80 2hgz h TYR 114 N 0.37 1.18 -0.49 4.55 3.20 -1.33 -1.12 116.97 123.35 2hgz h TYR 114 Ca -0.06 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.71 2hgz h TYR 114 Cb 1.43 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2hgz h TYR 114 CO 0.07 0.72 -0.21 1.15 -1.64 0.00 0.00 178.16 178.25 2hgz h THR 115 N 1.25 1.27 -0.20 1.81 2.02 -0.99 -1.35 112.91 116.72 2hgz h THR 115 Ca 0.36 -1.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.11 2hgz h THR 115 Cb -0.09 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2hgz h THR 115 CO -0.09 0.48 -0.12 0.25 0.37 0.00 0.00 175.52 176.40 2hgz h LEU 116 N 0.87 0.31 -0.94 2.58 5.85 -1.10 -0.95 115.31 121.92 2hgz h LEU 116 Ca 0.11 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2hgz h LEU 116 Cb 0.79 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2hgz h LEU 116 CO 0.07 0.46 -0.51 -1.13 -0.34 0.00 0.00 178.44 176.99 2hgz h ASN 117 N 0.31 0.04 -0.35 1.25 -0.73 -0.77 -0.29 115.58 115.04 2hgz h ASN 117 Ca 0.06 -0.02 -0.09 0.00 1.87 0.00 0.00 56.30 58.12 2hgz h ASN 117 Cb 0.40 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 2hgz h ASN 117 CO 0.02 0.55 -0.14 0.58 -0.37 0.00 0.00 177.43 178.07 2hgz h VAL 118 N 0.03 1.28 0.00 2.57 2.07 -0.08 -1.58 116.25 120.54 2hgz h VAL 118 Ca -0.00 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.18 2hgz h VAL 118 Cb 0.92 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2hgz h VAL 118 CO 0.07 0.40 -0.46 1.88 0.02 0.00 0.00 177.57 179.49 2hgz h TYR 119 N 0.49 0.00 -0.13 1.57 0.99 -1.00 0.68 116.97 119.57 2hgz h TYR 119 Ca 0.08 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 2hgz h TYR 119 Cb 0.66 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.39 2hgz h TYR 119 CO 0.06 0.46 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.58 2hgz h ARG 120 N 0.00 0.23 -0.39 4.88 2.43 -0.87 -2.54 114.38 118.12 2hgz h ARG 120 Ca -0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2hgz h ARG 120 Cb 0.82 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2hgz h ARG 120 CO 0.06 0.47 0.01 -0.07 -1.51 0.00 0.00 179.97 178.93 2hgz h LEU 121 N -0.05 0.58 -2.22 3.80 3.38 -1.01 -2.01 115.31 117.79 2hgz h LEU 121 Ca 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2hgz h LEU 121 Cb 0.37 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2hgz h LEU 121 CO 0.01 0.65 -0.04 0.00 0.09 0.00 0.00 178.44 179.14 2hgz h ALA 122 N 1.42 1.14 0.00 1.53 0.00 -0.62 -0.99 119.26 121.74 2hgz h ALA 122 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2hgz h ALA 122 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2hgz h ALA 122 CO 0.01 0.05 -0.08 1.25 0.00 0.00 0.00 179.25 180.49 2hgz h LEU 123 N 0.00 0.00 -1.11 0.00 5.85 -0.94 -3.28 115.31 115.83 2hgz h LEU 123 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2hgz h LEU 123 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2hgz h LEU 123 CO 0.01 0.01 -0.05 0.29 -0.34 0.00 0.00 178.44 178.35 2hgz n LYS 124 N -2.60 0.84 -3.71 1.25 5.02 -0.48 -4.95 118.16 113.53 2hgz n LYS 124 Ca 0.05 -0.83 -0.38 0.00 -2.02 0.00 0.00 58.31 55.12 2hgz n LYS 124 Cb 0.48 -1.11 -0.12 0.00 -0.02 0.00 0.00 35.03 34.26 2hgz n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2hgz s THR 125 N -0.84 4.13 0.64 -0.18 2.01 -0.61 -5.08 115.64 115.72 2hgz s THR 125 Ca 0.08 -0.77 -0.16 0.00 0.31 0.00 0.00 61.69 61.15 2hgz s THR 125 Cb 0.07 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 2hgz s THR 125 CO 0.13 -0.03 1.13 0.42 -0.69 0.00 0.00 174.62 175.58 2hgz s THR 126 N 1.51 3.07 0.19 -0.82 -4.23 -1.26 -4.86 115.64 109.24 2hgz s THR 126 Ca 0.02 0.54 -0.10 0.00 -1.18 0.00 0.00 61.69 60.97 2hgz s THR 126 Cb -0.18 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.68 2hgz s THR 126 CO 0.04 -0.27 1.72 -0.07 -0.54 0.00 0.00 174.62 175.50 2hgz h LEU 127 N 0.25 0.98 -0.30 4.79 3.38 -1.98 -0.07 115.31 122.36 2hgz h LEU 127 Ca -0.48 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.27 2hgz h LEU 127 Cb 1.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2hgz h LEU 127 CO 0.54 0.93 0.13 0.50 0.09 0.00 0.00 178.44 180.63 2hgz h LYS 128 N 0.98 0.45 -0.65 1.13 3.64 -1.99 0.23 116.57 120.36 2hgz h LYS 128 Ca 0.22 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2hgz h LYS 128 Cb 0.30 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2hgz h LYS 128 CO -0.01 0.46 0.41 -0.09 -2.27 0.00 0.00 179.45 177.95 2hgz h ARG 129 N 0.34 0.78 -0.43 1.90 9.65 -1.88 -1.18 114.38 123.56 2hgz h ARG 129 Ca 0.10 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2hgz h ARG 129 Cb 0.17 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2hgz h ARG 129 CO -0.01 0.52 0.05 0.00 2.80 0.00 0.00 179.97 183.33 2hgz h ALA 130 N 1.27 0.58 -0.63 2.80 0.00 -0.56 -2.76 119.26 119.96 2hgz h ALA 130 Ca 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hgz h ALA 130 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2hgz h ALA 130 CO -0.10 0.32 0.39 0.00 0.00 0.00 0.00 179.25 179.87 2hgz h ARG 131 N 0.59 0.84 -0.73 0.00 2.47 -0.26 -2.86 114.38 114.43 2hgz h ARG 131 Ca 0.13 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.80 2hgz h ARG 131 Cb 0.41 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.51 2hgz h ARG 131 CO 0.01 0.59 0.48 0.00 0.56 0.00 0.00 179.97 181.61 2hgz h ARG 132 N 0.85 0.90 0.00 0.04 3.08 -1.07 -2.35 114.38 115.84 2hgz h ARG 132 Ca 0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2hgz h ARG 132 Cb -0.05 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.80 2hgz h ARG 132 CO -0.04 0.60 0.00 0.66 -1.07 0.00 0.00 179.97 180.11 2hgz h SER 133 N 0.93 0.00 -0.26 7.04 4.64 -1.26 -3.02 113.55 121.61 2hgz h SER 133 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2hgz h SER 133 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2hgz h SER 133 CO -0.07 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.12 2hgz n MET 134 N -2.55 2.38 -0.28 4.77 2.81 -0.89 -4.46 117.12 118.90 2hgz n MET 134 Ca 0.03 -2.06 0.02 0.00 -1.81 0.00 0.00 57.70 53.89 2hgz n MET 134 Cb 0.35 -1.49 0.16 0.00 -0.71 0.00 0.00 33.22 31.53 2hgz n MET 134 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2hgz h GLU 135 N 4.31 0.72 -0.02 0.03 5.08 -1.45 0.61 114.58 123.86 2hgz h GLU 135 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2hgz h GLU 135 Cb 0.94 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2hgz h GLU 135 CO 0.00 0.48 -0.21 1.28 -1.00 0.00 0.00 179.01 179.55 2hgz n LEU 136 N -4.77 1.85 -0.04 1.33 4.77 -1.26 -4.48 117.00 114.40 2hgz n LEU 136 Ca 0.13 -0.62 -0.06 0.00 -0.03 0.00 0.00 56.01 55.43 2hgz n LEU 136 Cb 0.28 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2hgz n LEU 136 CO 0.26 0.33 -0.79 -0.38 -1.33 0.00 0.00 177.39 175.48 2hgz n ILE 137 N 0.15 0.50 -1.66 -0.08 5.41 -0.78 -5.04 119.36 117.86 2hgz n ILE 137 Ca 0.13 -0.19 -0.45 0.00 1.00 0.00 0.00 62.75 63.24 2hgz n ILE 137 Cb 0.44 -0.87 -0.03 0.00 -0.71 0.00 0.00 39.64 38.48 2hgz n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hgz n ALA 138 N -2.80 0.80 -1.78 -1.39 0.00 0.21 -4.91 120.51 110.64 2hgz n ALA 138 Ca -0.16 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 2hgz n ALA 138 Cb 0.66 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.88 2hgz n ALA 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2hgz s ARG 139 N -0.58 4.20 0.20 0.00 3.52 -1.26 -4.88 118.95 120.14 2hgz s ARG 139 Ca 0.67 2.44 -0.32 0.00 -0.13 0.00 0.00 55.73 58.39 2hgz s ARG 139 Cb -0.67 -3.00 -0.13 0.00 -1.56 0.00 0.00 34.95 29.59 2hgz s ARG 139 CO 0.52 -0.41 1.68 -1.91 -0.81 0.00 0.00 175.30 174.36 2hgz n GLU 140 N 0.57 2.60 -3.66 5.12 2.13 -1.26 -4.97 120.64 121.17 2hgz n GLU 140 Ca 0.01 0.94 -0.07 0.00 0.66 0.00 0.00 57.16 58.69 2hgz n GLU 140 Cb 0.40 -2.76 -0.08 0.00 0.27 0.00 0.00 31.44 29.27 2hgz n GLU 140 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2hgz s ASP 141 N 1.08 -0.77 0.38 4.31 3.68 -1.26 -5.02 116.67 119.06 2hgz s ASP 141 Ca 0.76 1.28 0.28 0.00 2.13 0.00 0.00 52.55 57.00 2hgz s ASP 141 Cb -0.55 1.31 1.02 0.00 -1.45 0.00 0.00 42.92 43.25 2hgz s ASP 141 CO 0.34 -0.22 1.81 -0.33 0.13 0.00 0.00 175.17 176.90 2hgz h GLU 142 N 7.28 0.00 -2.31 4.34 5.08 -2.05 -3.33 114.58 123.59 2hgz h GLU 142 Ca -0.29 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.48 2hgz h GLU 142 Cb 1.19 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.03 2hgz h GLU 142 CO 0.19 0.00 -0.82 0.09 -1.00 0.00 0.00 179.01 177.48 2hgz n ASN 143 N -2.65 1.82 -4.61 1.42 3.02 -1.26 -5.09 115.26 107.91 2hgz n ASN 143 Ca 0.02 -3.00 -0.64 0.00 -0.03 0.00 0.00 54.58 50.94 2hgz n ASN 143 Cb 0.32 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 38.74 2hgz n ASN 143 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2hgz n PRO 144 N 1.53 0.00 -2.50 3.52 -0.02 -1.25 -4.93 135.00 131.34 2hgz n PRO 144 Ca 0.25 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.46 2hgz n PRO 144 Cb 0.45 -1.49 0.01 0.00 -0.02 0.00 0.00 33.50 32.46 2hgz n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2hgz s LYS 145 N 1.79 3.26 0.41 -0.52 -0.14 -1.26 -4.97 119.74 118.31 2hgz s LYS 145 Ca 0.99 0.12 0.09 0.00 -1.36 0.00 0.00 55.97 55.80 2hgz s LYS 145 Cb -1.40 -2.32 0.85 0.00 -1.68 0.00 0.00 37.83 33.29 2hgz s LYS 145 CO 0.71 -0.44 1.99 0.28 -0.76 0.00 0.00 175.35 177.14 2hgz h VAL 146 N 0.03 1.13 -0.62 3.17 2.07 -1.99 -1.89 116.25 118.14 2hgz h VAL 146 Ca -0.46 -0.46 0.18 0.00 0.82 0.00 0.00 66.70 66.78 2hgz h VAL 146 Cb 1.23 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2hgz h VAL 146 CO 0.61 0.16 0.45 0.00 0.02 0.00 0.00 177.57 178.81 2hgz h ALA 147 N 1.71 2.58 -0.50 1.67 0.00 -1.93 -1.28 119.26 121.50 2hgz h ALA 147 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2hgz h ALA 147 Cb 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2hgz h ALA 147 CO -0.00 -0.76 0.27 1.49 0.00 0.00 0.00 179.25 180.25 2hgz h GLU 148 N 0.01 0.69 0.00 0.00 4.81 -1.57 -2.29 114.58 116.23 2hgz h GLU 148 Ca 0.30 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2hgz h GLU 148 Cb 1.18 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2hgz h GLU 148 CO -0.01 0.52 -0.68 1.33 -0.73 0.00 0.00 179.01 179.44 2hgz n VAL 149 N -4.40 0.19 0.08 0.32 0.24 -0.50 -3.69 118.33 110.57 2hgz n VAL 149 Ca 0.04 -0.17 -0.20 0.00 -2.04 0.00 0.00 64.34 61.97 2hgz n VAL 149 Cb 0.10 0.09 -0.12 0.00 -1.47 0.00 0.00 33.84 32.45 2hgz n VAL 149 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2hgz h ILE 150 N 0.00 1.31 -0.61 1.34 2.04 -1.34 -3.35 117.51 116.90 2hgz h ILE 150 Ca 0.00 -2.47 0.10 0.00 1.00 0.00 0.00 64.86 63.48 2hgz h ILE 150 Cb 0.65 2.63 -0.11 0.00 -0.74 0.00 0.00 36.82 39.26 2hgz h ILE 150 CO 0.00 0.75 -0.40 0.22 0.00 0.00 0.00 178.15 178.72 2hgz h TYR 151 N 0.27 -1.15 -0.31 1.37 3.20 -1.50 -0.44 116.97 118.41 2hgz h TYR 151 Ca -0.16 0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.80 2hgz h TYR 151 Cb 1.85 0.59 -0.02 0.00 1.54 0.00 0.00 36.73 40.69 2hgz h TYR 151 CO 0.10 -0.41 0.17 -1.00 -1.64 0.00 0.00 178.16 175.39 2hgz h PRO 152 N -0.19 0.35 0.00 1.82 0.13 -1.73 -0.41 132.00 131.97 2hgz h PRO 152 Ca 0.21 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.28 2hgz h PRO 152 Cb 0.56 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2hgz h PRO 152 CO -0.71 0.23 -0.17 -0.84 -0.23 0.00 0.00 178.00 176.28 2hgz h ILE 153 N 0.36 0.96 -0.42 -3.56 3.07 -1.57 -0.74 117.51 115.61 2hgz h ILE 153 Ca 0.13 -0.63 -0.11 0.00 1.55 0.00 0.00 64.86 65.79 2hgz h ILE 153 Cb 0.01 1.36 -0.01 0.00 -0.27 0.00 0.00 36.82 37.91 2hgz h ILE 153 CO -0.07 0.17 -0.16 0.24 -1.05 0.00 0.00 178.15 177.28 2hgz h MET 154 N 0.00 0.85 -0.77 0.16 2.86 -0.32 -0.67 114.93 117.04 2hgz h MET 154 Ca -0.00 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 2hgz h MET 154 Cb 0.34 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2hgz h MET 154 CO 0.02 0.99 0.30 0.37 1.06 0.00 0.00 176.91 179.65 2hgz h GLN 155 N 0.68 1.16 -0.53 1.72 4.15 0.18 -1.71 115.11 120.75 2hgz h GLN 155 Ca 0.10 -0.21 -0.09 0.00 0.77 0.00 0.00 58.65 59.22 2hgz h GLN 155 Cb 0.71 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 2hgz h GLN 155 CO 0.05 0.95 -0.01 0.28 -1.93 0.00 0.00 178.83 178.17 2hgz h VAL 156 N 1.13 1.26 -0.01 2.39 2.07 -0.88 -2.26 116.25 119.95 2hgz h VAL 156 Ca 0.26 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 2hgz h VAL 156 Cb 0.23 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2hgz h VAL 156 CO -0.02 0.39 -0.54 -1.13 0.02 0.00 0.00 177.57 176.29 2hgz h ASN 157 N 0.84 0.02 -0.14 0.57 -1.24 -0.83 -2.64 115.58 112.17 2hgz h ASN 157 Ca 0.15 -0.01 -0.16 0.00 0.71 0.00 0.00 56.30 56.99 2hgz h ASN 157 Cb 0.52 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 2hgz h ASN 157 CO 0.03 0.56 -0.47 0.74 -1.29 0.00 0.00 177.43 176.99 2hgz h THR 158 N 0.02 1.30 -0.70 -3.57 2.02 -1.09 0.53 112.91 111.42 2hgz h THR 158 Ca -0.00 -1.67 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 2hgz h THR 158 Cb 0.96 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 2hgz h THR 158 CO 0.07 0.54 0.39 0.28 0.37 0.00 0.00 175.52 177.17 2hgz h SER 159 N 0.56 0.85 0.35 4.18 0.02 -1.15 0.13 113.55 118.48 2hgz h SER 159 Ca 0.03 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2hgz h SER 159 Cb 1.03 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2hgz h SER 159 CO 0.10 0.67 -0.17 -0.74 -1.14 0.00 0.00 176.83 175.56 2hgz h HIS 160 N 0.97 -0.43 0.31 3.45 6.17 -1.11 -2.52 115.15 121.98 2hgz h HIS 160 Ca 0.25 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.32 2hgz h HIS 160 Cb 0.00 0.14 -0.02 0.00 2.52 0.00 0.00 27.41 30.06 2hgz h HIS 160 CO 0.01 -0.12 -0.28 -0.09 0.71 0.00 0.00 177.93 178.16 2hgz h ARG 161 N -0.77 -0.59 -0.05 5.26 9.65 -0.54 -2.55 114.38 124.80 2hgz h ARG 161 Ca -0.05 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2hgz h ARG 161 Cb 0.51 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2hgz h ARG 161 CO 0.08 -0.39 0.03 -0.07 2.80 0.00 0.00 179.97 182.42 2hgz h LEU 162 N -0.61 0.00 -1.82 3.80 4.07 -0.87 -3.47 115.31 116.41 2hgz h LEU 162 Ca -0.02 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.50 2hgz h LEU 162 Cb 0.55 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.31 2hgz h LEU 162 CO -0.04 0.00 -0.85 0.61 -1.08 0.00 0.00 178.44 177.09 2hgz n GLY 163 N -1.55 -0.27 3.90 0.83 0.00 -0.95 -4.98 105.19 102.17 2hgz n GLY 163 Ca -0.02 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2hgz n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hgz s VAL 164 N -3.76 4.90 0.04 1.61 -7.23 -1.26 -4.95 120.40 109.75 2hgz s VAL 164 Ca 0.00 0.26 -0.01 0.00 -1.81 0.00 0.00 61.98 60.43 2hgz s VAL 164 Cb -0.00 -3.81 -0.26 0.00 0.56 0.00 0.00 36.38 32.86 2hgz s VAL 164 CO 0.83 -0.68 1.01 0.44 -0.31 0.00 0.00 175.10 176.40 2hgz h ASP 165 N 0.72 0.31 -4.00 4.85 5.19 -1.56 -3.46 116.42 118.47 2hgz h ASP 165 Ca -0.47 -0.38 -0.52 0.00 -0.62 0.00 0.00 57.03 55.03 2hgz h ASP 165 Cb 1.20 -0.10 -0.31 0.00 0.18 0.00 0.00 39.33 40.30 2hgz h ASP 165 CO 0.63 1.31 -0.82 -0.69 -3.12 0.00 0.00 179.24 176.54 2hgz s VAL 166 N -2.64 1.25 -0.11 -1.35 1.01 -0.67 -1.89 120.40 116.01 2hgz s VAL 166 Ca -0.05 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2hgz s VAL 166 Cb 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2hgz s VAL 166 CO 0.86 0.36 -0.23 0.00 0.00 0.00 0.00 175.10 176.09 2hgz s ALA 167 N -0.06 2.16 0.04 5.51 0.00 0.90 -0.61 121.76 129.70 2hgz s ALA 167 Ca -0.01 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.02 2hgz s ALA 167 Cb -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2hgz s ALA 167 CO 0.01 0.19 -0.09 0.08 0.00 0.00 0.00 175.76 175.95 2hgz s VAL 168 N 0.50 3.47 -0.11 0.00 1.01 0.05 -0.65 120.40 124.67 2hgz s VAL 168 Ca -0.15 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 60.52 2hgz s VAL 168 Cb -0.17 -2.54 0.14 0.00 0.00 0.00 0.00 36.38 33.81 2hgz s VAL 168 CO 0.05 0.30 1.40 -0.83 0.00 0.00 0.00 175.10 176.02 2hgz s GLY 169 N -1.68 -0.44 0.79 4.51 0.00 -0.58 -4.49 107.32 105.43 2hgz s GLY 169 Ca 0.18 1.06 -0.11 0.00 0.00 0.00 0.00 44.72 45.86 2hgz s GLY 169 CO 0.09 0.24 1.09 -0.32 0.00 0.00 0.00 173.10 174.20 2hgz s GLY 170 N -2.84 1.64 0.62 0.20 0.00 -1.26 -0.45 107.32 105.22 2hgz s GLY 170 Ca 0.14 -0.07 0.31 0.00 0.00 0.00 0.00 44.72 45.11 2hgz s GLY 170 CO -0.06 0.34 2.06 -0.33 0.00 0.00 0.00 173.10 175.11 2hgz h MET 171 N -1.10 0.00 0.00 2.90 2.86 -1.19 0.61 114.93 119.00 2hgz h MET 171 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2hgz h MET 171 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2hgz h MET 171 CO 0.57 0.00 0.00 -0.85 1.06 0.00 0.00 176.91 177.69 2hgz n GLU 172 N -3.43 0.10 0.00 1.72 0.00 -1.26 -2.17 120.64 115.59 2hgz n GLU 172 Ca 0.01 0.32 0.12 0.00 0.00 0.00 0.00 57.16 57.60 2hgz n GLU 172 Cb 0.36 -1.68 0.17 0.00 0.00 0.00 0.00 31.44 30.28 2hgz n GLU 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2hgz n GLN 173 N -1.87 0.21 -0.32 3.44 1.13 0.20 -4.51 117.38 115.67 2hgz n GLN 173 Ca 0.03 -0.14 0.08 0.00 -1.94 0.00 0.00 57.00 55.02 2hgz n GLN 173 Cb 0.22 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.35 2hgz n GLN 173 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2hgz h ARG 174 N 0.35 0.89 -0.56 -1.09 0.11 -1.54 -1.16 114.38 111.38 2hgz h ARG 174 Ca 0.00 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 59.94 2hgz h ARG 174 Cb 0.52 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 2hgz h ARG 174 CO 0.00 0.59 0.03 0.87 0.10 0.00 0.00 179.97 181.56 2hgz h LYS 175 N 0.92 0.97 0.00 0.08 1.57 -1.82 0.36 116.57 118.66 2hgz h LYS 175 Ca 0.45 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2hgz h LYS 175 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2hgz h LYS 175 CO -0.22 0.96 -0.32 0.82 -0.57 0.00 0.00 179.45 180.12 2hgz h ILE 176 N 0.86 1.21 -0.03 1.86 2.04 -1.65 -1.18 117.51 120.62 2hgz h ILE 176 Ca 0.16 -1.12 -0.21 0.00 1.00 0.00 0.00 64.86 64.70 2hgz h ILE 176 Cb 0.50 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2hgz h ILE 176 CO 0.02 0.32 -0.85 0.45 0.00 0.00 0.00 178.15 178.09 2hgz h HIS 177 N 0.00 0.56 -0.47 1.37 3.86 -0.35 -2.25 115.15 117.87 2hgz h HIS 177 Ca -0.00 -0.28 -0.13 0.00 -1.16 0.00 0.00 60.37 58.80 2hgz h HIS 177 Cb 0.58 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2hgz h HIS 177 CO 0.00 1.08 -0.21 0.52 0.86 0.00 0.00 177.93 180.17 2hgz h MET 178 N 0.24 0.95 -0.83 2.45 2.86 0.04 -0.88 114.93 119.77 2hgz h MET 178 Ca -0.06 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.22 2hgz h MET 178 Cb 1.46 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 33.03 2hgz h MET 178 CO 0.14 1.06 0.53 1.25 1.06 0.00 0.00 176.91 180.96 2hgz h LEU 179 N 0.82 0.89 -0.64 1.22 7.12 -1.17 -1.76 115.31 121.80 2hgz h LEU 179 Ca 0.11 -0.01 -0.13 0.00 0.13 0.00 0.00 57.88 57.98 2hgz h LEU 179 Cb 0.78 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.69 2hgz h LEU 179 CO 0.06 0.62 -0.37 0.00 -0.13 0.00 0.00 178.44 178.63 2hgz h ALA 180 N 1.34 0.82 -0.53 1.25 0.00 -1.04 -1.72 119.26 119.38 2hgz h ALA 180 Ca 0.32 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2hgz h ALA 180 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2hgz h ALA 180 CO -0.10 0.64 0.35 0.00 0.00 0.00 0.00 179.25 180.14 2hgz h ARG 181 N 0.54 0.68 0.14 0.00 2.47 -0.34 -1.03 114.38 116.84 2hgz h ARG 181 Ca 0.05 -0.04 -0.23 0.00 -1.26 0.00 0.00 59.98 58.50 2hgz h ARG 181 Cb 0.88 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2hgz h ARG 181 CO 0.08 0.45 -1.10 0.93 0.56 0.00 0.00 179.97 180.89 2hgz h GLU 182 N 0.70 0.30 0.00 0.04 5.08 -1.16 -3.38 114.58 116.17 2hgz h GLU 182 Ca 0.20 -0.51 -0.19 0.00 -1.00 0.00 0.00 59.36 57.86 2hgz h GLU 182 Cb -0.06 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2hgz h GLU 182 CO -0.04 1.24 -0.87 -0.07 -1.00 0.00 0.00 179.01 178.27 2hgz h LEU 183 N -0.31 0.19 -9.95 1.33 3.38 -1.23 -3.46 115.31 105.27 2hgz h LEU 183 Ca -0.21 -0.16 -0.51 0.00 0.09 0.00 0.00 57.88 57.09 2hgz h LEU 183 Cb 1.73 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 2hgz h LEU 183 CO 0.12 0.97 0.08 -0.76 0.09 0.00 0.00 178.44 178.94 2hgz s LEU 184 N -7.34 4.18 0.03 1.67 1.43 -0.40 -5.00 118.68 113.24 2hgz s LEU 184 Ca -0.02 1.30 -0.19 0.00 -1.03 0.00 0.00 54.13 54.19 2hgz s LEU 184 Cb 0.10 -3.85 -0.16 0.00 0.03 0.00 0.00 46.19 42.31 2hgz s LEU 184 CO 0.82 -0.10 1.27 1.55 0.23 0.00 0.00 176.35 180.12 2hgz h PRO 185 N 2.74 0.42 -5.35 1.29 0.13 -1.89 -3.42 132.00 125.92 2hgz h PRO 185 Ca -0.48 -0.29 -0.62 0.00 -0.87 0.00 0.00 66.00 63.75 2hgz h PRO 185 Cb 1.18 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 2hgz h PRO 185 CO 0.65 0.89 -0.02 0.21 -0.23 0.00 0.00 178.00 179.51 2hgz s LYS 186 N -3.94 4.07 -0.17 0.86 2.20 -1.26 -5.04 119.74 116.46 2hgz s LYS 186 Ca -0.14 0.32 -0.28 0.00 -0.36 0.00 0.00 55.97 55.51 2hgz s LYS 186 Cb 0.05 -3.65 -0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2hgz s LYS 186 CO 0.78 -0.35 0.97 0.15 -0.36 0.00 0.00 175.35 176.54 2hgz s LYS 187 N 2.31 4.32 -0.10 4.03 1.02 -1.26 -5.01 119.74 125.05 2hgz s LYS 187 Ca 0.21 1.27 -0.04 0.00 0.02 0.00 0.00 55.97 57.43 2hgz s LYS 187 Cb -0.16 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2hgz s LYS 187 CO 0.09 -0.45 0.06 0.54 -0.92 0.00 0.00 175.35 174.68 2hgz s VAL 188 N 2.54 4.85 0.08 3.17 0.11 -1.26 -5.07 120.40 124.82 2hgz s VAL 188 Ca 0.44 -0.04 -0.31 0.00 -2.93 0.00 0.00 61.98 59.14 2hgz s VAL 188 Cb -0.16 -3.08 -0.07 0.00 -1.53 0.00 0.00 36.38 31.54 2hgz s VAL 188 CO 0.12 0.61 1.36 -0.69 -3.33 0.00 0.00 175.10 173.16 2hgz s VAL 189 N -0.93 3.53 -0.26 2.04 1.01 -0.79 -4.85 120.40 120.15 2hgz s VAL 189 Ca 0.14 1.07 -0.09 0.00 0.00 0.00 0.00 61.98 63.09 2hgz s VAL 189 Cb -0.12 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2hgz s VAL 189 CO 0.03 0.06 0.14 -0.04 0.00 0.00 0.00 175.10 175.29 2hgz s MET 190 N 1.39 3.88 -0.25 2.72 -1.94 -1.26 -0.07 119.30 123.77 2hgz s MET 190 Ca 0.63 -0.36 -0.05 0.00 -1.71 0.00 0.00 55.69 54.20 2hgz s MET 190 Cb -0.34 -3.50 -0.00 0.00 2.01 0.00 0.00 34.83 32.99 2hgz s MET 190 CO 0.29 -0.10 0.01 0.42 -0.01 0.00 0.00 175.02 175.63 2hgz s ILE 191 N 1.47 3.68 -0.18 2.53 1.01 0.18 0.01 121.20 129.91 2hgz s ILE 191 Ca 0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2hgz s ILE 191 Cb -0.15 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2hgz s ILE 191 CO 0.07 0.29 0.01 -1.00 0.00 0.00 0.00 174.94 174.30 2hgz s HIS 192 N 1.50 3.09 0.19 3.97 3.76 0.13 -1.53 115.29 126.39 2hgz s HIS 192 Ca 0.04 -0.25 -0.07 0.00 -0.15 0.00 0.00 55.06 54.64 2hgz s HIS 192 Cb -0.15 -2.04 -0.06 0.00 1.11 0.00 0.00 32.58 31.43 2hgz s HIS 192 CO -0.00 -0.06 0.46 -0.80 -0.85 0.00 0.00 174.74 173.48 2hgz s ASN 193 N 0.62 6.54 0.77 1.40 0.01 0.40 0.30 114.94 124.98 2hgz s ASN 193 Ca -0.00 0.73 -0.10 0.00 -0.71 0.00 0.00 52.86 52.77 2hgz s ASN 193 Cb -0.14 -2.15 0.06 0.00 0.41 0.00 0.00 41.25 39.43 2hgz s ASN 193 CO 0.02 -0.02 1.09 -2.16 -1.51 0.00 0.00 177.10 174.52 2hgz s PRO 194 N -2.81 2.25 -0.27 -0.60 0.04 -1.26 -0.69 135.00 131.67 2hgz s PRO 194 Ca 0.44 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 2hgz s PRO 194 Cb -0.12 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2hgz s PRO 194 CO 0.24 -1.65 0.15 0.08 0.04 0.00 0.00 177.00 175.86 2hgz s VAL 195 N -2.90 4.91 0.58 -0.36 1.01 -1.26 -4.73 120.40 117.65 2hgz s VAL 195 Ca 0.61 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 2hgz s VAL 195 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2hgz s VAL 195 CO 0.56 0.27 1.23 -0.76 0.00 0.00 0.00 175.10 176.40 2hgz s LEU 196 N 1.70 3.71 0.25 3.92 1.43 -1.26 -4.87 118.68 123.56 2hgz s LEU 196 Ca 0.07 2.45 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 2hgz s LEU 196 Cb -0.16 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.44 2hgz s LEU 196 CO 0.08 -1.58 0.70 -0.89 0.23 0.00 0.00 176.35 174.89 2hgz s THR 197 N -1.53 4.67 0.85 5.49 2.01 -1.26 0.01 115.64 125.88 2hgz s THR 197 Ca 0.76 1.04 -0.11 0.00 0.31 0.00 0.00 61.69 63.70 2hgz s THR 197 Cb -0.32 -3.73 0.11 0.00 0.01 0.00 0.00 72.50 68.57 2hgz s THR 197 CO 0.35 0.04 1.14 -0.83 -0.69 0.00 0.00 174.62 174.63 2hgz s GLY 198 N -1.95 1.79 0.50 4.40 0.00 0.65 -4.31 107.32 108.41 2hgz s GLY 198 Ca 0.47 0.56 0.18 0.00 0.00 0.00 0.00 44.72 45.93 2hgz s GLY 198 CO 0.19 0.96 2.07 1.41 0.00 0.00 0.00 173.10 177.73 2hgz h LEU 199 N -1.43 0.09 -0.23 0.66 3.38 -1.34 0.13 115.31 116.57 2hgz h LEU 199 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2hgz h LEU 199 Cb 1.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2hgz h LEU 199 CO 0.45 0.06 -0.21 -0.90 0.09 0.00 0.00 178.44 177.93 2hgz n ASP 200 N -4.47 0.56 0.00 -0.43 3.85 -1.26 -0.15 116.55 114.65 2hgz n ASP 200 Ca 0.04 -0.47 0.00 0.00 -0.71 0.00 0.00 54.79 53.64 2hgz n ASP 200 Cb 0.30 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 2hgz n ASP 200 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hgz n GLY 201 N 1.36 0.27 0.15 6.12 0.00 0.44 -4.60 105.19 108.93 2hgz n GLY 201 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2hgz n GLY 201 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hgz h GLU 202 N 0.61 0.54 0.00 1.61 5.08 -1.92 -3.47 114.58 117.03 2hgz h GLU 202 Ca 0.00 -0.91 0.00 0.00 -1.00 0.00 0.00 59.36 57.45 2hgz h GLU 202 Cb 0.45 0.34 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2hgz h GLU 202 CO 0.00 1.44 0.00 0.41 -1.00 0.00 0.00 179.01 179.86 2hgz n GLY 203 N 1.69 4.85 3.87 -3.84 0.00 -1.26 -5.03 105.19 105.47 2hgz n GLY 203 Ca -0.16 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2hgz n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgz s LYS 204 N 0.22 3.79 0.19 1.61 -0.14 -1.26 -0.25 119.74 123.90 2hgz s LYS 204 Ca 0.00 0.65 -0.31 0.00 -1.36 0.00 0.00 55.97 54.95 2hgz s LYS 204 Cb 0.00 -2.26 -0.10 0.00 -1.68 0.00 0.00 37.83 33.79 2hgz s LYS 204 CO 0.00 -0.21 1.53 1.41 -0.76 0.00 0.00 175.35 177.32 2hgz s MET 205 N -4.20 4.23 -0.08 1.68 -2.45 0.10 -4.17 119.30 114.42 2hgz s MET 205 Ca 0.54 2.34 -0.11 0.00 -1.25 0.00 0.00 55.69 57.22 2hgz s MET 205 Cb -0.10 -3.14 0.02 0.00 1.25 0.00 0.00 34.83 32.86 2hgz s MET 205 CO 0.36 -0.55 0.28 0.45 1.05 0.00 0.00 175.02 176.60 2hgz s SER 206 N 0.92 -0.24 0.49 1.11 0.15 -1.26 -4.90 113.70 109.96 2hgz s SER 206 Ca 0.67 0.40 0.17 0.00 0.70 0.00 0.00 55.95 57.89 2hgz s SER 206 Cb -0.43 0.49 1.20 0.00 -1.71 0.00 0.00 66.02 65.57 2hgz s SER 206 CO 0.35 -0.20 2.08 0.28 1.20 0.00 0.00 173.24 176.95 2hgz h SER 207 N 5.17 0.00 0.33 5.45 0.02 -1.94 -2.55 113.55 120.02 2hgz h SER 207 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2hgz h SER 207 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2hgz h SER 207 CO 0.35 0.10 -1.05 -1.54 -1.14 0.00 0.00 176.83 173.54 2hgz n SER 208 N -4.31 0.63 -0.38 3.07 3.41 -1.26 -4.12 113.62 110.65 2hgz n SER 208 Ca -0.03 -0.34 0.13 0.00 -0.26 0.00 0.00 58.87 58.37 2hgz n SER 208 Cb 0.17 0.88 0.30 0.00 -0.26 0.00 0.00 64.21 65.31 2hgz n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hgz n LYS 209 N -1.86 1.15 -3.96 4.33 5.02 -0.97 -4.97 118.16 116.89 2hgz n LYS 209 Ca 0.02 -0.77 -0.26 0.00 -2.02 0.00 0.00 58.31 55.28 2hgz n LYS 209 Cb 0.42 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2hgz n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hgz n GLY 210 N 1.33 -0.25 1.37 0.72 0.00 -1.14 -4.86 105.19 102.36 2hgz n GLY 210 Ca 0.13 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.32 2hgz n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hgz n ASN 211 N -2.96 1.47 -4.69 1.61 0.23 -1.26 -5.01 115.26 104.66 2hgz n ASN 211 Ca -0.27 -2.68 -0.30 0.00 -0.53 0.00 0.00 54.58 50.80 2hgz n ASN 211 Cb 0.67 -0.39 -0.09 0.00 -2.08 0.00 0.00 39.78 37.88 2hgz n ASN 211 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 2hgz s PHE 212 N -1.53 2.23 -0.22 -2.53 -0.12 -1.26 -0.87 117.98 113.68 2hgz s PHE 212 Ca 0.35 -0.79 0.01 0.00 -0.05 0.00 0.00 56.93 56.45 2hgz s PHE 212 Cb 0.38 -1.71 0.03 0.00 -0.63 0.00 0.00 43.02 41.09 2hgz s PHE 212 CO -0.12 0.34 -0.15 0.42 -0.05 0.00 0.00 175.22 175.66 2hgz s ILE 213 N -2.78 2.26 0.32 -4.49 1.01 -1.26 -4.98 121.20 111.28 2hgz s ILE 213 Ca 0.22 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.44 2hgz s ILE 213 Cb 0.06 -2.11 -0.10 0.00 0.01 0.00 0.00 42.46 40.33 2hgz s ILE 213 CO 0.12 0.30 0.97 0.00 0.00 0.00 0.00 174.94 176.32 2hgz s ALA 214 N 1.24 3.22 0.59 9.38 0.00 -1.26 -1.93 121.76 133.00 2hgz s ALA 214 Ca -0.00 0.58 0.37 0.00 0.00 0.00 0.00 51.96 52.91 2hgz s ALA 214 Cb -0.16 -3.21 2.06 0.00 0.00 0.00 0.00 23.12 21.81 2hgz s ALA 214 CO -0.09 0.11 2.28 -0.39 0.00 0.00 0.00 175.76 177.68 2hgz h VAL 215 N 2.66 0.26 -0.57 0.00 -1.51 -1.37 -1.32 116.25 114.41 2hgz h VAL 215 Ca -0.47 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2hgz h VAL 215 Cb 1.20 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2hgz h VAL 215 CO 0.65 0.01 0.00 -0.90 -1.23 0.00 0.00 177.57 176.10 2hgz n ASP 216 N -3.44 4.06 -4.72 4.19 5.75 -1.26 -4.41 116.55 116.71 2hgz n ASP 216 Ca -0.03 -2.28 -0.35 0.00 -0.01 0.00 0.00 54.79 52.12 2hgz n ASP 216 Cb 0.10 -0.47 0.09 0.00 -1.03 0.00 0.00 41.12 39.80 2hgz n ASP 216 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2hgz s ASP 217 N -1.05 4.31 0.56 -1.12 -0.00 -0.50 -4.98 116.67 113.90 2hgz s ASP 217 Ca 0.43 2.42 -0.15 0.00 -0.00 0.00 0.00 52.55 55.25 2hgz s ASP 217 Cb 0.26 -2.60 -0.06 0.00 -0.00 0.00 0.00 42.92 40.53 2hgz s ASP 217 CO 0.23 -2.19 1.01 -0.94 -0.00 0.00 0.00 175.17 173.29 2hgz s SER 218 N -1.87 6.29 0.28 0.27 1.04 -1.26 -4.83 113.70 113.63 2hgz s SER 218 Ca 0.76 1.60 0.03 0.00 0.48 0.00 0.00 55.95 58.82 2hgz s SER 218 Cb -0.31 -2.51 0.66 0.00 0.10 0.00 0.00 66.02 63.96 2hgz s SER 218 CO 0.43 -0.82 1.75 -0.65 0.98 0.00 0.00 173.24 174.94 2hgz h PRO 219 N 0.50 0.61 -0.41 4.02 0.11 -1.97 0.68 132.00 135.53 2hgz h PRO 219 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2hgz h PRO 219 Cb 1.19 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2hgz h PRO 219 CO 0.60 0.40 0.09 0.93 -0.21 0.00 0.00 178.00 179.81 2hgz h GLU 220 N 0.62 0.67 -0.49 1.05 3.07 -1.99 -1.25 114.58 116.27 2hgz h GLU 220 Ca 0.53 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2hgz h GLU 220 Cb 0.84 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2hgz h GLU 220 CO -0.41 0.70 0.30 1.49 -1.40 0.00 0.00 179.01 179.69 2hgz h GLU 221 N 0.54 0.65 -0.04 2.33 4.81 -1.53 -0.61 114.58 120.73 2hgz h GLU 221 Ca 0.13 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2hgz h GLU 221 Cb 0.34 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2hgz h GLU 221 CO 0.00 0.46 0.03 0.82 -0.73 0.00 0.00 179.01 179.59 2hgz h ILE 222 N 0.65 1.05 -0.56 2.32 2.04 -0.77 0.13 117.51 122.37 2hgz h ILE 222 Ca 0.18 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2hgz h ILE 222 Cb -0.03 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2hgz h ILE 222 CO -0.03 0.05 0.29 0.03 0.00 0.00 0.00 178.15 178.48 2hgz h ARG 223 N 0.01 0.54 -0.28 2.37 3.08 -1.01 -0.54 114.38 118.55 2hgz h ARG 223 Ca 0.02 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2hgz h ARG 223 Cb 0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2hgz h ARG 223 CO -0.00 0.36 -0.26 0.00 -1.07 0.00 0.00 179.97 179.00 2hgz h ALA 224 N 1.30 1.04 -0.27 0.04 0.00 -0.84 -0.54 119.26 119.99 2hgz h ALA 224 Ca 0.25 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2hgz h ALA 224 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2hgz h ALA 224 CO -0.17 0.58 -0.21 0.87 0.00 0.00 0.00 179.25 180.32 2hgz h LYS 225 N 0.47 0.62 -0.29 0.00 1.57 -0.08 -2.89 116.57 115.97 2hgz h LYS 225 Ca 0.07 -0.31 -0.14 0.00 -1.87 0.00 0.00 60.65 58.40 2hgz h LYS 225 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2hgz h LYS 225 CO 0.05 0.90 -0.37 0.82 -0.57 0.00 0.00 179.45 180.28 2hgz h ILE 226 N 0.35 1.29 -0.62 1.86 2.04 -1.04 -2.46 117.51 118.93 2hgz h ILE 226 Ca 0.05 -1.53 0.06 0.00 1.00 0.00 0.00 64.86 64.44 2hgz h ILE 226 Cb 0.76 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 2hgz h ILE 226 CO 0.06 0.49 0.32 0.50 0.00 0.00 0.00 178.15 179.52 2hgz h LYS 227 N 0.56 0.59 -0.00 2.37 3.64 -1.04 -1.81 116.57 120.87 2hgz h LYS 227 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2hgz h LYS 227 Cb 0.90 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2hgz h LYS 227 CO 0.08 0.39 -0.13 1.17 -2.27 0.00 0.00 179.45 178.69 2hgz n LYS 228 N -4.84 0.24 -1.80 1.90 4.81 -1.10 -4.93 118.16 112.44 2hgz n LYS 228 Ca 0.07 -0.06 -0.38 0.00 -0.87 0.00 0.00 58.31 57.07 2hgz n LYS 228 Cb 0.18 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 33.77 2hgz n LYS 228 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgz s ALA 229 N -2.80 2.77 0.19 3.14 0.00 -0.68 -4.92 121.76 119.45 2hgz s ALA 229 Ca 0.19 1.31 -0.32 0.00 0.00 0.00 0.00 51.96 53.14 2hgz s ALA 229 Cb 0.19 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 2hgz s ALA 229 CO 0.54 -1.37 1.63 -0.47 0.00 0.00 0.00 175.76 176.08 2hgz s TYR 230 N -1.32 2.99 -0.40 0.00 5.04 0.78 -4.93 117.35 119.51 2hgz s TYR 230 Ca 0.73 0.53 0.01 0.00 -2.44 0.00 0.00 57.07 55.90 2hgz s TYR 230 Cb -0.40 -4.02 0.25 0.00 0.35 0.00 0.00 41.96 38.15 2hgz s TYR 230 CO 0.46 -3.77 1.06 0.00 -1.34 0.00 0.00 175.55 171.97 2hgz s PRO 232 N 0.45 4.26 0.32 0.00 0.02 -1.26 -4.81 135.00 133.98 2hgz s PRO 232 Ca 0.28 2.32 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 2hgz s PRO 232 Cb 0.20 -3.09 -0.11 0.00 0.02 0.00 0.00 34.50 31.52 2hgz s PRO 232 CO -0.15 -0.40 1.57 0.00 -0.33 0.00 0.00 177.00 177.70 2hgz n ALA 233 N 1.91 2.55 -0.62 -1.55 0.00 -1.26 -1.54 120.51 120.00 2hgz n ALA 233 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2hgz n ALA 233 Cb 0.40 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.39 2hgz n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hgz n GLY 234 N 1.70 1.05 3.47 0.00 0.00 -1.13 -4.98 105.19 105.30 2hgz n GLY 234 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2hgz n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hgz s VAL 235 N -2.88 4.28 -0.23 1.61 1.01 -0.59 -4.57 120.40 119.04 2hgz s VAL 235 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 2hgz s VAL 235 Cb 0.00 -2.98 -0.14 0.00 0.00 0.00 0.00 36.38 33.26 2hgz s VAL 235 CO 0.00 0.37 -0.21 0.52 0.00 0.00 0.00 175.10 175.78 2hgz n VAL 236 N 4.61 1.28 -1.98 2.92 0.31 -1.26 -4.61 118.33 119.60 2hgz n VAL 236 Ca -0.16 -0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 63.28 2hgz n VAL 236 Cb 0.52 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 2hgz n VAL 236 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2hgz s GLU 237 N -2.44 4.22 0.00 5.55 2.56 -1.26 -1.68 118.70 125.64 2hgz s GLU 237 Ca -0.31 2.29 0.00 0.00 0.00 0.00 0.00 54.97 56.95 2hgz s GLU 237 Cb 0.09 -3.42 0.00 0.00 2.00 0.00 0.00 34.13 32.79 2hgz s GLU 237 CO 0.50 -0.65 0.00 0.41 -0.56 0.00 0.00 175.26 174.96 2hgz n GLY 238 N 3.84 0.47 3.43 -1.50 0.00 -1.26 -4.97 105.19 105.20 2hgz n GLY 238 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 2hgz n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hgz s ASN 239 N -2.14 6.19 0.41 1.61 3.84 -0.68 -4.74 114.94 119.43 2hgz s ASN 239 Ca 0.00 -1.17 0.15 0.00 0.21 0.00 0.00 52.86 52.05 2hgz s ASN 239 Cb 0.00 -2.38 1.01 0.00 -0.55 0.00 0.00 41.25 39.33 2hgz s ASN 239 CO 0.00 -1.33 1.90 1.55 -2.79 0.00 0.00 177.10 176.44 2hgz h PRO 240 N 9.42 0.46 -0.49 0.43 0.13 -1.82 -1.18 132.00 138.96 2hgz h PRO 240 Ca -0.28 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.70 2hgz h PRO 240 Cb 1.07 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2hgz h PRO 240 CO 1.15 0.30 -0.20 0.82 -0.23 0.00 0.00 178.00 179.85 2hgz h ILE 241 N 0.47 1.27 -0.17 -3.56 1.08 -1.91 -1.36 117.51 113.33 2hgz h ILE 241 Ca 0.40 -1.36 -0.13 0.00 -0.39 0.00 0.00 64.86 63.37 2hgz h ILE 241 Cb 0.86 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2hgz h ILE 241 CO -0.14 0.47 -0.47 0.24 -0.69 0.00 0.00 178.15 177.56 2hgz h MET 242 N 0.86 0.43 -0.68 2.37 2.86 -1.59 -2.33 114.93 116.84 2hgz h MET 242 Ca 0.11 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2hgz h MET 242 Cb 0.77 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2hgz h MET 242 CO 0.06 0.81 0.21 0.93 1.06 0.00 0.00 176.91 179.98 2hgz h GLU 243 N 0.34 1.06 -0.64 1.72 5.08 -1.02 -1.05 114.58 120.08 2hgz h GLU 243 Ca 0.02 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2hgz h GLU 243 Cb 0.95 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2hgz h GLU 243 CO 0.08 0.92 0.25 0.82 -1.00 0.00 0.00 179.01 180.08 2hgz h ILE 244 N 1.00 1.24 -0.68 3.13 2.04 -1.05 0.43 117.51 123.62 2hgz h ILE 244 Ca 0.22 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2hgz h ILE 244 Cb 0.30 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2hgz h ILE 244 CO -0.01 0.30 0.33 0.00 0.00 0.00 0.00 178.15 178.77 2hgz h ALA 245 N 1.10 1.30 -0.10 1.87 0.00 -1.02 -0.19 119.26 122.22 2hgz h ALA 245 Ca 0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2hgz h ALA 245 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2hgz h ALA 245 CO -0.02 0.54 -0.39 -0.22 0.00 0.00 0.00 179.25 179.17 2hgz h LYS 246 N 0.96 0.44 0.00 0.00 3.64 -0.70 -3.22 116.57 117.69 2hgz h LYS 246 Ca 0.24 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2hgz h LYS 246 Cb 0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2hgz h LYS 246 CO -0.03 0.97 -0.97 1.88 -2.27 0.00 0.00 179.45 179.03 2hgz h TYR 247 N 0.01 0.00 0.00 1.91 -1.99 -0.80 -3.42 116.97 112.68 2hgz h TYR 247 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2hgz h TYR 247 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.75 2hgz h TYR 247 CO 0.12 0.00 -0.93 1.19 -0.00 0.00 0.00 178.16 178.53 2hgz n PHE 248 N -2.66 0.00 -2.62 4.88 3.01 -0.10 -5.02 117.46 114.95 2hgz n PHE 248 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.11 2hgz n PHE 248 Cb 0.54 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.97 2hgz n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2hgz s LEU 249 N -3.43 4.08 0.10 4.37 1.02 -1.22 -5.04 118.68 118.57 2hgz s LEU 249 Ca 0.00 1.93 -0.12 0.00 0.02 0.00 0.00 54.13 55.96 2hgz s LEU 249 Cb 0.00 -4.29 -0.06 0.00 0.02 0.00 0.00 46.19 41.86 2hgz s LEU 249 CO 0.00 -0.47 0.46 -1.61 0.02 0.00 0.00 176.35 174.75 2hgz s GLU 250 N -2.69 3.86 0.14 1.70 2.02 -1.26 -4.92 118.70 117.54 2hgz s GLU 250 Ca 0.59 0.32 0.10 0.00 0.02 0.00 0.00 54.97 56.00 2hgz s GLU 250 Cb -0.18 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 2hgz s GLU 250 CO 0.23 0.54 -0.24 0.71 0.02 0.00 0.00 175.26 176.52 2hgz s TYR 251 N -1.39 2.13 0.47 1.61 1.51 -1.26 -3.88 117.35 116.54 2hgz s TYR 251 Ca 0.34 -0.39 -0.25 0.00 -1.01 0.00 0.00 57.07 55.76 2hgz s TYR 251 Cb -0.15 -1.13 -0.08 0.00 -0.11 0.00 0.00 41.96 40.50 2hgz s TYR 251 CO 0.18 0.34 1.43 -2.14 -1.11 0.00 0.00 175.55 174.24 2hgz s PRO 252 N -2.21 3.58 -0.24 -1.71 0.02 -1.26 -5.00 135.00 128.19 2hgz s PRO 252 Ca 0.14 2.41 -0.06 0.00 0.02 0.00 0.00 61.00 63.51 2hgz s PRO 252 Cb -0.09 -2.59 -0.02 0.00 0.02 0.00 0.00 34.50 31.82 2hgz s PRO 252 CO 0.06 -0.90 0.02 -1.17 -0.33 0.00 0.00 177.00 174.68 2hgz s LEU 253 N -2.86 3.21 -0.99 -5.54 2.96 0.38 -4.92 118.68 110.92 2hgz s LEU 253 Ca 0.63 -0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 54.04 2hgz s LEU 253 Cb -0.44 -1.83 0.15 0.00 0.50 0.00 0.00 46.19 44.57 2hgz s LEU 253 CO 0.56 -0.04 1.16 -0.89 -1.32 0.00 0.00 176.35 175.82 2hgz s THR 254 N 1.54 4.93 -0.51 3.68 2.01 -1.26 -0.39 115.64 125.65 2hgz s THR 254 Ca 0.06 -1.98 -0.27 0.00 0.31 0.00 0.00 61.69 59.81 2hgz s THR 254 Cb -0.15 -4.77 -0.03 0.00 0.01 0.00 0.00 72.50 67.56 2hgz s THR 254 CO 0.00 -1.47 1.92 -0.63 -0.69 0.00 0.00 174.62 173.75 2hgz s ILE 255 N 2.03 3.34 0.09 1.82 1.01 0.29 -4.84 121.20 124.95 2hgz s ILE 255 Ca 0.33 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 2hgz s ILE 255 Cb -0.05 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2hgz s ILE 255 CO -0.07 -0.63 0.97 -0.75 0.00 0.00 0.00 174.94 174.46 2hgz s LYS 256 N 6.79 4.67 0.06 2.79 2.20 -1.26 -0.30 119.74 134.68 2hgz s LYS 256 Ca 0.75 1.46 -0.27 0.00 -0.36 0.00 0.00 55.97 57.56 2hgz s LYS 256 Cb -0.16 -3.39 0.07 0.00 -1.51 0.00 0.00 37.83 32.84 2hgz s LYS 256 CO 0.25 0.15 0.64 -0.98 -0.36 0.00 0.00 175.35 175.06 2hgz s ARG 257 N 0.18 1.17 0.51 4.03 1.70 -1.26 -4.83 118.95 120.46 2hgz s ARG 257 Ca 0.48 -0.12 -0.21 0.00 -0.47 0.00 0.00 55.73 55.41 2hgz s ARG 257 Cb -0.23 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.61 2hgz s ARG 257 CO 0.30 -0.45 0.96 -2.30 -1.08 0.00 0.00 175.30 172.73 2hgz n PRO 258 N 0.24 1.12 0.23 3.89 -0.02 -1.26 -2.30 135.00 136.89 2hgz n PRO 258 Ca -0.18 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 2hgz n PRO 258 Cb 0.61 -2.09 0.55 0.00 -0.02 0.00 0.00 33.50 32.55 2hgz n PRO 258 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2hgz h GLU 259 N 1.00 0.00 -0.01 -0.52 4.39 -1.89 0.31 114.58 117.85 2hgz h GLU 259 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2hgz h GLU 259 Cb 1.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 2hgz h GLU 259 CO 0.53 0.16 0.07 -0.22 -1.16 0.00 0.00 179.01 178.40 2hgz h LYS 260 N 0.00 0.00 -0.02 2.33 3.64 -1.98 -1.70 116.57 118.83 2hgz h LYS 260 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hgz h LYS 260 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2hgz h LYS 260 CO 0.02 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.39 2hgz n PHE 261 N -3.11 0.03 0.00 1.91 0.99 -0.22 -4.95 117.46 112.11 2hgz n PHE 261 Ca -0.03 -0.52 0.00 0.00 -0.00 0.00 0.00 57.45 56.91 2hgz n PHE 261 Cb 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 39.48 38.57 2hgz n PHE 261 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hgz n GLY 262 N -0.46 1.79 0.26 1.37 0.00 -0.64 -4.96 105.19 102.54 2hgz n GLY 262 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2hgz n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgz n GLY 263 N 0.00 -1.83 3.57 -0.02 0.00 0.93 -4.86 105.19 102.98 2hgz n GLY 263 Ca 0.00 -1.44 -0.48 0.00 0.00 0.00 0.00 46.02 44.09 2hgz n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hgz n ASP 264 N -2.40 1.21 -4.30 1.61 8.00 -0.98 -4.40 116.55 115.30 2hgz n ASP 264 Ca -0.00 1.15 -0.30 0.00 0.71 0.00 0.00 54.79 56.34 2hgz n ASP 264 Cb 0.12 -1.21 -0.16 0.00 -0.02 0.00 0.00 41.12 39.85 2hgz n ASP 264 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hgz s LEU 265 N 0.71 2.06 -0.20 0.64 2.96 0.59 -4.93 118.68 120.51 2hgz s LEU 265 Ca 0.71 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 2hgz s LEU 265 Cb -0.85 -1.30 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2hgz s LEU 265 CO 0.53 0.31 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.81 2hgz s THR 266 N -0.61 2.05 -0.16 3.68 2.01 -1.26 0.11 115.64 121.45 2hgz s THR 266 Ca 0.10 -1.14 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 2hgz s THR 266 Cb -0.10 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 2hgz s THR 266 CO -0.01 0.35 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.57 2hgz s VAL 267 N 1.25 4.11 -1.18 3.82 1.01 0.48 -4.93 120.40 124.95 2hgz s VAL 267 Ca 0.00 -0.28 0.27 0.00 0.00 0.00 0.00 61.98 61.97 2hgz s VAL 267 Cb -0.15 -2.82 0.15 0.00 0.00 0.00 0.00 36.38 33.56 2hgz s VAL 267 CO -0.10 0.48 1.61 0.59 0.00 0.00 0.00 175.10 177.68 2hgz n ASN 268 N 3.55 0.44 -3.44 3.32 3.02 -1.26 0.14 115.26 121.03 2hgz n ASN 268 Ca -0.17 -0.20 -0.13 0.00 -0.03 0.00 0.00 54.58 54.05 2hgz n ASN 268 Cb 0.52 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 2hgz n ASN 268 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2hgz s SER 269 N -2.87 -0.58 0.18 6.41 1.04 -1.26 -4.27 113.70 112.35 2hgz s SER 269 Ca 0.16 0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.60 2hgz s SER 269 Cb 0.18 0.58 0.08 0.00 0.10 0.00 0.00 66.02 66.96 2hgz s SER 269 CO 0.61 -0.89 1.72 0.22 0.98 0.00 0.00 173.24 175.88 2hgz h TYR 270 N 2.17 0.96 -0.74 5.02 3.20 -1.92 -1.82 116.97 123.84 2hgz h TYR 270 Ca -0.32 -0.09 0.13 0.00 3.14 0.00 0.00 58.73 61.59 2hgz h TYR 270 Cb 1.28 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.18 2hgz h TYR 270 CO 0.26 0.78 0.32 1.05 -1.64 0.00 0.00 178.16 178.92 2hgz h GLU 271 N 0.87 0.47 -0.48 1.82 9.09 -1.98 0.62 114.58 124.99 2hgz h GLU 271 Ca 0.20 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.55 2hgz h GLU 271 Cb 0.25 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.22 2hgz h GLU 271 CO -0.01 0.31 0.19 0.93 0.05 0.00 0.00 179.01 180.47 2hgz h GLU 272 N 0.48 0.72 -0.95 1.06 5.08 -1.86 -1.59 114.58 117.52 2hgz h GLU 272 Ca 0.40 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 2hgz h GLU 272 Cb 0.57 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2hgz h GLU 272 CO -0.37 0.65 0.62 1.25 -1.00 0.00 0.00 179.01 180.16 2hgz h LEU 273 N 0.63 1.05 -0.42 1.33 5.85 -0.17 -1.58 115.31 122.00 2hgz h LEU 273 Ca 0.16 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2hgz h LEU 273 Cb 0.20 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2hgz h LEU 273 CO -0.01 0.73 0.12 -0.08 -0.34 0.00 0.00 178.44 178.86 2hgz h GLU 274 N 1.23 0.26 0.84 1.25 4.81 0.92 -0.11 114.58 123.78 2hgz h GLU 274 Ca 0.37 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2hgz h GLU 274 Cb -0.04 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.29 2hgz h GLU 274 CO -0.11 0.17 -0.42 0.77 -0.73 0.00 0.00 179.01 178.69 2hgz h SER 275 N 0.26 -1.00 -0.72 1.04 0.02 -0.44 0.15 113.55 112.86 2hgz h SER 275 Ca 0.20 0.04 0.15 0.00 -0.84 0.00 0.00 61.79 61.34 2hgz h SER 275 Cb 0.22 0.26 -0.11 0.00 0.14 0.00 0.00 62.40 62.91 2hgz h SER 275 CO -0.23 -0.70 0.18 -0.07 -1.14 0.00 0.00 176.83 174.86 2hgz h LEU 276 N -1.15 0.02 -0.20 5.07 3.38 -1.09 0.34 115.31 121.68 2hgz h LEU 276 Ca -0.11 0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2hgz h LEU 276 Cb 0.89 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2hgz h LEU 276 CO 0.18 -0.03 -0.56 0.15 0.09 0.00 0.00 178.44 178.27 2hgz h PHE 277 N 0.27 0.94 -0.36 1.13 3.57 -0.92 0.11 116.94 121.69 2hgz h PHE 277 Ca 0.41 -0.37 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2hgz h PHE 277 Cb 0.68 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2hgz h PHE 277 CO -0.26 1.18 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.72 2hgz h LYS 278 N 0.44 0.60 -0.85 1.11 3.64 0.18 -2.05 116.57 119.63 2hgz h LYS 278 Ca -0.01 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 2hgz h LYS 278 Cb 1.18 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 2hgz h LYS 278 CO 0.12 0.66 0.15 0.09 -2.27 0.00 0.00 179.45 178.21 2hgz n ASN 279 N -4.22 3.67 -1.67 4.20 3.02 0.11 -4.62 115.26 115.75 2hgz n ASN 279 Ca 0.01 -2.71 -0.09 0.00 -0.03 0.00 0.00 54.58 51.76 2hgz n ASN 279 Cb 0.30 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 2hgz n ASN 279 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2hgz n LYS 280 N 0.04 -1.61 0.12 3.52 5.02 -0.79 -4.79 118.16 119.67 2hgz n LYS 280 Ca 0.24 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 57.17 2hgz n LYS 280 Cb 0.97 -4.83 0.16 0.00 -0.02 0.00 0.00 35.03 31.30 2hgz n LYS 280 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2hgz h GLU 281 N 0.00 0.00 -5.04 1.97 5.08 -1.01 -3.43 114.58 112.15 2hgz h GLU 281 Ca -0.20 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.50 2hgz h GLU 281 Cb 0.80 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.75 2hgz h GLU 281 CO 0.28 0.00 -0.77 -1.17 -1.00 0.00 0.00 179.01 176.35 2hgz s LEU 282 N -5.13 2.66 0.19 1.33 2.96 -0.94 -4.97 118.68 114.78 2hgz s LEU 282 Ca 0.05 -0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 2hgz s LEU 282 Cb 0.10 -1.65 -0.08 0.00 0.50 0.00 0.00 46.19 45.05 2hgz s LEU 282 CO 0.71 -0.00 0.92 -2.28 -1.32 0.00 0.00 176.35 174.38 2hgz s HIS 283 N 1.34 3.93 0.25 5.38 5.65 -1.26 -4.66 115.29 125.92 2hgz s HIS 283 Ca 0.04 1.84 -0.11 0.00 0.25 0.00 0.00 55.06 57.09 2hgz s HIS 283 Cb -0.14 -2.97 0.35 0.00 -1.18 0.00 0.00 32.58 28.65 2hgz s HIS 283 CO -0.05 0.40 1.59 -1.35 -0.65 0.00 0.00 174.74 174.68 2hgz h PRO 284 N 4.56 0.00 -0.81 2.88 0.11 -1.95 0.18 132.00 136.97 2hgz h PRO 284 Ca -0.45 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.72 2hgz h PRO 284 Cb 1.20 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2hgz h PRO 284 CO 0.69 0.00 0.53 1.98 -0.21 0.00 0.00 178.00 180.99 2hgz h MET 285 N 0.00 0.91 -0.00 1.05 1.85 -1.93 0.17 114.93 116.97 2hgz h MET 285 Ca 0.39 -0.05 -0.18 0.00 -0.61 0.00 0.00 59.70 59.25 2hgz h MET 285 Cb 0.61 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.42 2hgz h MET 285 CO -0.84 0.60 -0.82 -0.44 -0.40 0.00 0.00 176.91 175.01 2hgz h ASP 286 N 0.93 0.16 -0.09 1.39 3.45 -1.12 -1.81 116.42 119.34 2hgz h ASP 286 Ca 0.34 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.65 2hgz h ASP 286 Cb 0.15 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2hgz h ASP 286 CO -0.11 0.91 -0.04 0.25 -1.57 0.00 0.00 179.24 178.68 2hgz h LEU 287 N 0.07 0.20 0.18 1.55 6.46 -0.09 -2.89 115.31 120.80 2hgz h LEU 287 Ca -0.03 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2hgz h LEU 287 Cb 1.43 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 2hgz h LEU 287 CO 0.12 0.56 -0.16 0.11 -0.62 0.00 0.00 178.44 178.45 2hgz h LYS 288 N -0.16 -0.35 -0.95 1.25 1.57 -0.68 0.78 116.57 118.02 2hgz h LYS 288 Ca 0.02 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 2hgz h LYS 288 Cb 0.48 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.79 2hgz h LYS 288 CO 0.01 -0.23 0.58 -0.91 -0.57 0.00 0.00 179.45 178.33 2hgz h ASN 289 N -0.36 0.84 -0.20 0.86 2.35 -1.38 0.28 115.58 117.96 2hgz h ASN 289 Ca -0.00 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.64 2hgz h ASN 289 Cb 0.33 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2hgz h ASN 289 CO -0.03 0.45 -0.48 0.00 -1.65 0.00 0.00 177.43 175.72 2hgz h ALA 290 N 1.52 0.32 -0.30 -0.83 0.00 -1.26 -2.08 119.26 116.63 2hgz h ALA 290 Ca 0.47 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2hgz h ALA 290 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2hgz h ALA 290 CO -0.27 0.49 -0.06 0.28 0.00 0.00 0.00 179.25 179.69 2hgz h VAL 291 N 0.37 1.28 -0.57 0.00 2.07 -0.29 -2.17 116.25 116.93 2hgz h VAL 291 Ca -0.00 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.48 2hgz h VAL 291 Cb 1.10 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2hgz h VAL 291 CO 0.11 0.35 0.30 0.00 0.02 0.00 0.00 177.57 178.35 2hgz h ALA 292 N 0.79 0.75 -0.14 1.67 0.00 -0.49 0.16 119.26 122.01 2hgz h ALA 292 Ca 0.08 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2hgz h ALA 292 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2hgz h ALA 292 CO 0.03 -0.03 -0.59 0.93 0.00 0.00 0.00 179.25 179.59 2hgz h GLU 293 N 0.58 0.44 -0.16 0.00 4.39 -1.32 -1.88 114.58 116.63 2hgz h GLU 293 Ca 0.25 -0.29 -0.21 0.00 0.34 0.00 0.00 59.36 59.45 2hgz h GLU 293 Cb 0.15 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2hgz h GLU 293 CO -0.17 0.90 -0.72 0.93 -1.16 0.00 0.00 179.01 178.80 2hgz h GLU 294 N 0.33 0.76 -0.40 2.33 4.39 -1.10 -2.82 114.58 118.08 2hgz h GLU 294 Ca -0.00 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.09 2hgz h GLU 294 Cb 1.12 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 2hgz h GLU 294 CO 0.10 1.22 0.24 1.25 -1.16 0.00 0.00 179.01 180.66 2hgz h LEU 295 N 0.48 0.47 -0.61 1.33 6.46 -0.67 -0.46 115.31 122.31 2hgz h LEU 295 Ca -0.05 -0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2hgz h LEU 295 Cb 1.35 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 41.10 2hgz h LEU 295 CO 0.15 0.38 0.31 0.40 -0.62 0.00 0.00 178.44 179.06 2hgz h ILE 296 N 0.52 0.92 -0.54 4.05 2.04 -1.35 -0.09 117.51 123.06 2hgz h ILE 296 Ca 0.14 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2hgz h ILE 296 Cb -0.00 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2hgz h ILE 296 CO -0.03 0.10 0.23 0.11 0.00 0.00 0.00 178.15 178.57 2hgz h LYS 297 N 0.57 0.80 0.05 2.37 1.57 -1.19 -0.01 116.57 120.73 2hgz h LYS 297 Ca 0.28 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2hgz h LYS 297 Cb 0.22 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2hgz h LYS 297 CO -0.20 0.69 -0.21 0.82 -0.57 0.00 0.00 179.45 179.97 2hgz h ILE 298 N 0.73 0.51 0.00 1.86 1.08 -0.04 -3.04 117.51 118.62 2hgz h ILE 298 Ca 0.18 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.57 2hgz h ILE 298 Cb 0.18 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2hgz h ILE 298 CO -0.02 0.00 -0.37 -0.07 -0.69 0.00 0.00 178.15 177.00 2hgz h LEU 299 N -0.36 0.00 -0.88 1.44 3.38 -0.97 -3.38 115.31 114.54 2hgz h LEU 299 Ca 0.05 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2hgz h LEU 299 Cb 0.42 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.05 2hgz h LEU 299 CO -0.16 0.37 -0.53 -0.08 0.09 0.00 0.00 178.44 178.13 2hgz h GLU 300 N 0.00 -0.07 -0.88 1.13 4.81 -0.87 0.84 114.58 119.55 2hgz h GLU 300 Ca -0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 2hgz h GLU 300 Cb 1.06 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.34 2hgz h GLU 300 CO 0.05 -0.05 0.39 -1.35 -0.73 0.00 0.00 179.01 177.33 2hgz h PRO 301 N -0.07 0.43 -0.20 0.92 0.11 -1.75 0.22 132.00 131.65 2hgz h PRO 301 Ca 0.19 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 2hgz h PRO 301 Cb 0.49 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2hgz h PRO 301 CO -0.88 0.28 -0.01 0.82 -0.21 0.00 0.00 178.00 178.00 2hgz h ILE 302 N 0.44 1.26 -0.71 4.15 2.04 -1.15 -2.17 117.51 121.37 2hgz h ILE 302 Ca 0.53 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2hgz h ILE 302 Cb 0.96 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2hgz h ILE 302 CO -0.49 0.28 0.19 -0.09 0.00 0.00 0.00 178.15 178.03 2hgz h ARG 303 N 0.12 1.12 -0.27 2.37 2.43 0.44 -2.23 114.38 118.36 2hgz h ARG 303 Ca 0.06 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2hgz h ARG 303 Cb 0.41 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2hgz h ARG 303 CO 0.01 0.98 0.15 -0.22 -1.51 0.00 0.00 179.97 179.38 2hgz h LYS 304 N 1.07 0.31 -0.89 0.20 3.64 -0.55 -2.20 116.57 118.16 2hgz h LYS 304 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2hgz h LYS 304 Cb 0.34 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2hgz h LYS 304 CO -0.00 0.20 0.52 -0.09 -2.27 0.00 0.00 179.45 177.82 2hgz h ARG 305 N 0.32 1.22 0.00 1.90 2.43 -1.19 -1.18 114.38 117.87 2hgz h ARG 305 Ca 0.11 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2hgz h ARG 305 Cb 0.01 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2hgz h ARG 305 CO -0.06 0.86 0.00 -0.07 -1.51 0.00 0.00 179.97 179.20 2hgz h LEU 306 N 1.23 0.00 -1.73 3.80 3.38 -1.09 -3.51 115.31 117.39 2hgz h LEU 306 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2hgz h LEU 306 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2hgz h LEU 306 CO -0.06 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.65