#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzr n SER 9 N 0.00 -5.39 -4.74 2.55 2.88 -1.26 -5.10 113.62 102.56 3hzr n SER 9 Ca 0.00 0.25 -0.28 0.00 -1.33 0.00 0.00 58.87 57.50 3hzr n SER 9 Cb 0.00 -3.50 -0.07 0.00 -0.75 0.00 0.00 64.21 59.88 3hzr n SER 9 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3hzr s GLN 10 N -2.11 2.15 1.10 -1.46 -0.21 -1.26 -4.56 119.66 113.30 3hzr s GLN 10 Ca 0.12 -2.09 -0.13 0.00 0.02 0.00 0.00 55.36 53.28 3hzr s GLN 10 Cb -0.03 -1.78 0.24 0.00 1.00 0.00 0.00 33.01 32.44 3hzr s GLN 10 CO 0.44 -0.23 1.06 -0.48 -2.12 0.00 0.00 175.29 173.95 3hzr s LEU 11 N -3.90 1.12 0.00 2.90 0.05 -1.20 -4.47 118.68 113.18 3hzr s LEU 11 Ca 0.29 1.31 0.00 0.00 0.05 0.00 0.00 54.13 55.78 3hzr s LEU 11 Cb 0.04 -3.33 0.00 0.00 -2.05 0.00 0.00 46.19 40.85 3hzr s LEU 11 CO 0.16 -3.73 0.00 0.00 -0.55 0.00 0.00 176.35 172.22 3hzr n LEU 12 N -4.59 0.00 -2.19 1.48 -0.00 -1.26 -3.52 117.00 106.93 3hzr n LEU 12 Ca 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.78 3hzr n LEU 12 Cb 0.56 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.11 3hzr n LEU 12 CO 0.58 0.00 1.31 0.00 -0.00 0.00 0.00 177.39 179.27 3hzr n GLN 13 N 1.32 2.32 -1.76 1.47 10.64 -1.26 -4.99 117.38 125.13 3hzr n GLN 13 Ca 0.00 -2.88 -0.42 0.00 -1.83 0.00 0.00 57.00 51.88 3hzr n GLN 13 Cb 0.00 -2.13 -0.02 0.00 -0.86 0.00 0.00 30.24 27.23 3hzr n GLN 13 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 3hzr s SER 14 N -1.29 6.37 0.14 2.61 0.01 -1.23 -4.96 113.70 115.36 3hzr s SER 14 Ca 0.56 2.92 0.07 0.00 1.31 0.00 0.00 55.95 60.80 3hzr s SER 14 Cb 0.45 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 3hzr s SER 14 CO 0.06 -0.94 -0.16 -0.36 0.41 0.00 0.00 173.24 172.24 3hzr s PHE 15 N 0.50 1.60 0.00 2.43 2.99 -1.26 -5.13 117.98 119.11 3hzr s PHE 15 Ca 0.68 -0.52 0.00 0.00 0.00 0.00 0.00 56.93 57.09 3hzr s PHE 15 Cb -0.49 -0.81 0.00 0.00 0.00 0.00 0.00 43.02 41.72 3hzr s PHE 15 CO 0.41 0.23 0.00 0.25 -0.00 0.00 0.00 175.22 176.11 3hzr n THR 16 N 0.40 0.00 -3.66 0.64 -2.24 -1.26 -5.01 114.28 103.15 3hzr n THR 16 Ca -0.14 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 3hzr n THR 16 Cb 0.57 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 3hzr n THR 16 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hzr s THR 17 N -2.62 -0.00 0.00 4.28 -4.23 -1.26 -4.97 115.64 106.85 3hzr s THR 17 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 3hzr s THR 17 Cb 0.00 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.97 3hzr s THR 17 CO 0.00 0.01 0.00 -1.14 -0.54 0.00 0.00 174.62 172.95 3hzr n ARG 18 N 3.39 0.00 -4.07 3.99 0.63 -1.26 -4.70 116.66 114.63 3hzr n ARG 18 Ca -0.17 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.66 3hzr n ARG 18 Cb 0.57 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.41 3hzr n ARG 18 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3hzr s THR 19 N 0.00 0.00 -0.15 5.15 -4.23 -1.26 -4.68 115.64 110.46 3hzr s THR 19 Ca 0.00 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 58.80 3hzr s THR 19 Cb 0.00 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.50 3hzr s THR 19 CO 0.00 -0.01 0.17 0.42 -0.54 0.00 0.00 174.62 174.65 3hzr s THR 20 N -4.07 5.42 -0.02 3.99 -4.23 -1.26 -4.85 115.64 110.62 3hzr s THR 20 Ca 0.28 0.27 -0.15 0.00 -1.18 0.00 0.00 61.69 60.92 3hzr s THR 20 Cb 0.02 -3.47 -0.08 0.00 1.34 0.00 0.00 72.50 70.31 3hzr s THR 20 CO 0.10 0.51 0.71 -0.78 -0.54 0.00 0.00 174.62 174.62 3hzr h ASP 21 N 5.90 -0.45 0.00 3.99 3.58 -1.95 -3.48 116.42 124.02 3hzr h ASP 21 Ca -0.47 0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.99 3hzr h ASP 21 Cb 1.19 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.35 3hzr h ASP 21 CO 0.68 -0.12 0.00 -1.22 -2.88 0.00 0.00 179.24 175.70 3hzr n TYR 22 N -4.51 0.00 -0.10 0.28 4.01 -1.26 -4.77 117.16 110.82 3hzr n TYR 22 Ca -0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.56 3hzr n TYR 22 Cb 0.21 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.20 3hzr n TYR 22 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3hzr h ASN 23 N 0.00 0.57 -0.05 7.72 2.35 -1.97 1.45 115.58 125.65 3hzr h ASN 23 Ca 0.00 -0.38 -0.10 0.00 -0.55 0.00 0.00 56.30 55.27 3hzr h ASN 23 Cb 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3hzr h ASN 23 CO 0.00 0.82 -0.28 1.56 -1.65 0.00 0.00 177.43 177.88 3hzr h GLN 24 N 0.32 0.49 0.63 0.81 4.20 -1.99 0.29 115.11 119.85 3hzr h GLN 24 Ca 0.07 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3hzr h GLN 24 Cb 0.59 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.35 3hzr h GLN 24 CO 0.03 0.72 -0.30 1.25 -0.67 0.00 0.00 178.83 179.86 3hzr h LEU 25 N 0.43 -0.72 -1.22 1.46 5.85 -1.85 -1.99 115.31 117.26 3hzr h LEU 25 Ca 0.06 -0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.00 3hzr h LEU 25 Cb 0.71 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 3hzr h LEU 25 CO 0.05 -0.43 0.63 0.40 -0.34 0.00 0.00 178.44 178.76 3hzr h ILE 26 N -0.98 0.60 0.01 4.05 2.04 0.22 -1.05 117.51 122.41 3hzr h ILE 26 Ca -0.09 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 3hzr h ILE 26 Cb 0.69 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3hzr h ILE 26 CO 0.14 0.10 -0.33 0.78 0.00 0.00 0.00 178.15 178.84 3hzr h ASN 27 N 0.54 0.26 0.22 1.72 4.21 -0.95 -2.60 115.58 118.98 3hzr h ASN 27 Ca 0.58 -0.81 -0.02 0.00 1.21 0.00 0.00 56.30 57.25 3hzr h ASN 27 Cb 1.23 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 38.35 3hzr h ASN 27 CO -0.33 1.05 -0.12 0.28 -1.29 0.00 0.00 177.43 177.02 3hzr h SER 28 N -0.49 0.00 1.17 5.81 0.02 -0.70 -0.48 113.55 118.89 3hzr h SER 28 Ca -0.04 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.74 3hzr h SER 28 Cb 1.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 3hzr h SER 28 CO 0.06 0.12 -0.78 0.58 -1.14 0.00 0.00 176.83 175.67 3hzr h VAL 29 N 0.00 1.36 -3.59 2.27 2.07 -1.32 -3.48 116.25 113.56 3hzr h VAL 29 Ca -0.00 -2.88 -0.03 0.00 0.82 0.00 0.00 66.70 64.61 3hzr h VAL 29 Cb 0.26 2.64 0.02 0.00 -1.52 0.00 0.00 31.29 32.69 3hzr h VAL 29 CO 0.01 0.77 -0.09 0.61 0.02 0.00 0.00 177.57 178.89 3hzr n GLY 30 N 1.24 -0.14 3.37 2.17 0.00 -0.19 -5.03 105.19 106.61 3hzr n GLY 30 Ca 0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 3hzr n GLY 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hzr s ILE 31 N -3.04 0.02 0.30 -0.61 -4.36 -1.01 -5.07 121.20 107.44 3hzr s ILE 31 Ca 0.05 -0.17 -0.18 0.00 -0.26 0.00 0.00 60.65 60.09 3hzr s ILE 31 Cb -0.01 -0.75 -0.09 0.00 1.25 0.00 0.00 42.46 42.87 3hzr s ILE 31 CO 0.18 -0.09 0.76 0.20 0.24 0.00 0.00 174.94 176.23 3hzr s ASN 32 N -0.67 6.91 0.45 4.36 0.01 -1.18 -4.54 114.94 120.28 3hzr s ASN 32 Ca -0.08 1.39 -0.22 0.00 -0.71 0.00 0.00 52.86 53.25 3hzr s ASN 32 Cb -0.03 -2.41 -0.08 0.00 0.41 0.00 0.00 41.25 39.13 3hzr s ASN 32 CO 0.04 -0.14 1.06 0.00 -1.51 0.00 0.00 177.10 176.55 3hzr s ALA 33 N -1.84 2.96 -0.29 0.60 0.00 -1.26 -1.13 121.76 120.80 3hzr s ALA 33 Ca 0.51 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 52.88 3hzr s ALA 33 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 3hzr s ALA 33 CO 0.18 -0.33 1.94 0.42 0.00 0.00 0.00 175.76 177.98 3hzr s ILE 34 N -1.80 3.32 0.60 0.00 1.01 0.27 -4.83 121.20 119.78 3hzr s ILE 34 Ca 0.63 0.32 -0.19 0.00 0.00 0.00 0.00 60.65 61.42 3hzr s ILE 34 Cb -0.20 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 3hzr s ILE 34 CO 0.25 -0.27 1.22 0.42 0.00 0.00 0.00 174.94 176.56 3hzr s THR 35 N 7.36 2.53 0.41 2.92 -4.23 -1.26 -4.91 115.64 118.47 3hzr s THR 35 Ca 0.87 0.33 0.09 0.00 -1.18 0.00 0.00 61.69 61.80 3hzr s THR 35 Cb -0.26 -3.13 0.21 0.00 1.34 0.00 0.00 72.50 70.66 3hzr s THR 35 CO 0.34 -0.07 2.00 -0.65 -0.54 0.00 0.00 174.62 175.70 3hzr h PRO 36 N 0.82 0.34 -0.57 3.99 0.11 -2.00 -2.61 132.00 132.08 3hzr h PRO 36 Ca -0.51 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.63 3hzr h PRO 36 Cb 1.30 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 3hzr h PRO 36 CO 0.55 0.33 0.26 1.96 -0.21 0.00 0.00 178.00 180.88 3hzr h GLN 37 N 0.33 0.47 -0.75 1.05 4.20 -1.99 -0.36 115.11 118.06 3hzr h GLN 37 Ca 0.08 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.86 3hzr h GLN 37 Cb 0.15 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.76 3hzr h GLN 37 CO -0.00 0.31 0.39 1.96 -0.67 0.00 0.00 178.83 180.82 3hzr h GLN 38 N 0.49 0.63 -0.53 1.46 4.20 -1.84 0.79 115.11 120.32 3hzr h GLN 38 Ca 0.27 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 3hzr h GLN 38 Cb 0.24 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3hzr h GLN 38 CO -0.22 0.42 0.15 0.82 -0.67 0.00 0.00 178.83 179.33 3hzr h ILE 39 N 0.65 1.21 0.17 2.54 2.04 -1.01 -0.97 117.51 122.14 3hzr h ILE 39 Ca 0.37 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3hzr h ILE 39 Cb 0.39 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3hzr h ILE 39 CO -0.27 0.28 -0.08 1.56 0.00 0.00 0.00 178.15 179.64 3hzr h GLN 40 N 0.77 -0.22 -0.95 2.37 4.20 -0.44 -1.96 115.11 118.88 3hzr h GLN 40 Ca 0.17 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.09 3hzr h GLN 40 Cb 0.24 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.96 3hzr h GLN 40 CO -0.01 0.07 0.53 -0.09 -0.67 0.00 0.00 178.83 178.67 3hzr h ARG 41 N -0.51 0.63 -0.10 1.46 2.43 -0.45 0.61 114.38 118.44 3hzr h ARG 41 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3hzr h ARG 41 Cb 0.39 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3hzr h ARG 41 CO 0.04 0.42 0.05 0.82 -1.51 0.00 0.00 179.97 179.78 3hzr h ILE 42 N 0.65 1.11 -0.41 1.20 2.04 -1.07 -1.66 117.51 119.37 3hzr h ILE 42 Ca 0.56 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 66.15 3hzr h ILE 42 Cb 0.91 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 3hzr h ILE 42 CO -0.41 0.10 0.08 -0.08 0.00 0.00 0.00 178.15 177.83 3hzr h GLU 43 N 0.03 0.20 0.02 2.37 4.81 0.33 0.60 114.58 122.95 3hzr h GLU 43 Ca 0.03 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3hzr h GLU 43 Cb 0.12 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 3hzr h GLU 43 CO -0.00 0.13 -0.38 0.87 -0.73 0.00 0.00 179.01 178.90 3hzr h LYS 44 N 0.21 -0.53 -0.01 1.92 1.57 0.20 -1.21 116.57 118.72 3hzr h LYS 44 Ca 0.20 0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 3hzr h LYS 44 Cb 0.24 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3hzr h LYS 44 CO -0.26 -0.35 -0.58 -0.07 -0.57 0.00 0.00 179.45 177.62 3hzr h LEU 45 N -0.55 0.03 -1.24 2.94 3.38 -1.05 -3.02 115.31 115.81 3hzr h LEU 45 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3hzr h LEU 45 Cb 0.62 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3hzr h LEU 45 CO -0.28 0.60 -0.38 0.77 0.09 0.00 0.00 178.44 179.24 3hzr h SER 46 N 0.02 0.00 -3.06 -0.43 4.64 0.61 -3.47 113.55 111.87 3hzr h SER 46 Ca -0.01 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 3hzr h SER 46 Cb 1.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 3hzr h SER 46 CO 0.08 0.38 -0.49 0.61 -0.87 0.00 0.00 176.83 176.53 3hzr n GLY 47 N -0.37 -0.37 3.40 -0.77 0.00 -0.49 -4.89 105.19 101.70 3hzr n GLY 47 Ca -0.02 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 3hzr n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzr s LYS 48 N -5.13 1.15 0.37 1.61 0.00 -1.24 -5.10 119.74 111.41 3hzr s LYS 48 Ca 0.09 -0.40 -0.26 0.00 0.00 0.00 0.00 55.97 55.41 3hzr s LYS 48 Cb -0.04 0.53 -0.12 0.00 0.00 0.00 0.00 37.83 38.20 3hzr s LYS 48 CO 0.11 -0.46 1.04 0.00 0.00 0.00 0.00 175.35 176.04 3hzr n ALA 49 N -0.04 0.21 -1.66 0.59 0.00 -1.26 -4.70 120.51 113.64 3hzr n ALA 49 Ca -0.17 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 3hzr n ALA 49 Cb 0.63 -2.08 0.01 0.00 0.00 0.00 0.00 19.45 18.01 3hzr n ALA 49 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hzr s PRO 50 N -1.86 3.26 0.53 0.00 0.02 -1.26 -5.01 135.00 130.67 3hzr s PRO 50 Ca 0.61 1.36 -0.20 0.00 0.02 0.00 0.00 61.00 62.78 3hzr s PRO 50 Cb -0.60 -2.01 -0.06 0.00 0.02 0.00 0.00 34.50 31.85 3hzr s PRO 50 CO 0.59 -0.88 1.15 -1.58 -0.33 0.00 0.00 177.00 175.94 3hzr s HIS 51 N -2.22 2.69 -0.28 6.54 2.46 -1.26 -4.91 115.29 118.31 3hzr s HIS 51 Ca 0.67 1.54 0.27 0.00 0.47 0.00 0.00 55.06 58.01 3hzr s HIS 51 Cb -0.19 -3.33 0.85 0.00 -0.13 0.00 0.00 32.58 29.78 3hzr s HIS 51 CO 0.34 -1.62 1.78 1.12 -2.47 0.00 0.00 174.74 173.88 3hzr h HIS 52 N 1.39 0.00 -0.00 3.88 2.07 -1.93 -2.15 115.15 118.41 3hzr h HIS 52 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.01 3hzr h HIS 52 Cb 1.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.24 3hzr h HIS 52 CO 0.51 0.00 -0.05 1.88 -3.07 0.00 0.00 177.93 177.21 3hzr h TYR 53 N 0.00 0.00 0.06 6.12 0.99 -1.92 0.81 116.97 123.03 3hzr h TYR 53 Ca 0.00 -0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 3hzr h TYR 53 Cb 0.72 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.44 3hzr h TYR 53 CO 0.00 0.05 -0.97 -0.07 -0.00 0.00 0.00 178.16 177.17 3hzr h LEU 54 N 0.00 0.21 -0.43 3.88 3.38 -1.69 0.38 115.31 121.04 3hzr h LEU 54 Ca 0.00 -0.82 -0.13 0.00 0.09 0.00 0.00 57.88 57.02 3hzr h LEU 54 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hzr h LEU 54 CO 0.01 1.42 -0.25 0.77 0.09 0.00 0.00 178.44 180.48 3hzr h SER 55 N -0.65 0.96 -0.19 -0.43 4.64 -1.22 -2.61 113.55 114.06 3hzr h SER 55 Ca -0.22 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 3hzr h SER 55 Cb 1.46 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3hzr h SER 55 CO -0.01 1.17 0.00 0.54 -0.87 0.00 0.00 176.83 177.66 3hzr n ARG 56 N -4.15 1.75 -3.06 4.77 1.74 0.26 -4.96 116.66 113.01 3hzr n ARG 56 Ca -0.01 -1.13 -0.16 0.00 -0.77 0.00 0.00 57.85 55.78 3hzr n ARG 56 Cb 0.47 -1.38 0.04 0.00 -1.02 0.00 0.00 32.46 30.57 3hzr n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hzr n GLY 57 N 1.13 -0.10 0.20 -0.13 0.00 -0.98 -4.90 105.19 100.41 3hzr n GLY 57 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 3hzr n GLY 57 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hzr h VAL 58 N -1.49 1.18 -3.70 1.61 2.07 -0.55 -3.37 116.25 112.01 3hzr h VAL 58 Ca -0.38 -0.50 -0.65 0.00 0.82 0.00 0.00 66.70 65.99 3hzr h VAL 58 Cb 1.25 0.72 -0.16 0.00 -1.52 0.00 0.00 31.29 31.58 3hzr h VAL 58 CO 0.38 0.19 -0.29 -0.36 0.02 0.00 0.00 177.57 177.52 3hzr s PHE 59 N -5.72 3.22 -0.08 1.57 0.08 -0.25 -0.74 117.98 116.05 3hzr s PHE 59 Ca -0.13 0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.04 3hzr s PHE 59 Cb 0.11 -2.63 -0.07 0.00 -0.57 0.00 0.00 43.02 39.86 3hzr s PHE 59 CO 0.75 -0.37 -0.05 1.47 -0.10 0.00 0.00 175.22 176.92 3hzr n LEU 60 N 5.36 2.07 -4.69 -0.37 -0.00 -0.66 -4.73 117.00 113.97 3hzr n LEU 60 Ca -0.09 -0.03 -0.24 0.00 -0.00 0.00 0.00 56.01 55.65 3hzr n LEU 60 Cb 0.50 -0.17 -0.07 0.00 -0.00 0.00 0.00 43.42 43.68 3hzr n LEU 60 CO 0.39 0.51 -0.23 0.00 -0.00 0.00 0.00 177.39 178.05 3hzr s ALA 61 N -2.18 3.40 -0.05 1.47 0.00 -1.18 0.96 121.76 124.18 3hzr s ALA 61 Ca -0.10 -1.91 -0.13 0.00 0.00 0.00 0.00 51.96 49.83 3hzr s ALA 61 Cb 0.03 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.62 3hzr s ALA 61 CO 0.24 0.02 0.30 -2.00 0.00 0.00 0.00 175.76 174.32 3hzr s GLU 62 N -3.80 0.56 -0.02 0.00 -6.30 -0.29 -1.49 118.70 107.36 3hzr s GLU 62 Ca 0.37 -0.01 -0.02 0.00 -2.50 0.00 0.00 54.97 52.81 3hzr s GLU 62 Cb -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 34.13 34.36 3hzr s GLU 62 CO 0.21 -0.13 -0.05 1.17 0.02 0.00 0.00 175.26 176.48 3hzr n LYS 63 N 1.81 0.07 -2.55 4.30 4.81 -0.39 -3.12 118.16 123.09 3hzr n LYS 63 Ca -0.19 0.03 -0.16 0.00 -0.87 0.00 0.00 58.31 57.12 3hzr n LYS 63 Cb 0.56 -0.48 0.02 0.00 0.02 0.00 0.00 35.03 35.16 3hzr n LYS 63 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3hzr n SER 64 N -2.83 2.97 -0.13 3.14 7.64 -1.26 -4.88 113.62 118.26 3hzr n SER 64 Ca -0.02 -3.07 -0.10 0.00 1.01 0.00 0.00 58.87 56.69 3hzr n SER 64 Cb 0.07 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 3hzr n SER 64 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3hzr h LEU 65 N 2.70 0.63 -0.68 -3.43 6.46 -1.91 -1.86 115.31 117.23 3hzr h LEU 65 Ca 0.08 -0.29 0.11 0.00 -0.12 0.00 0.00 57.88 57.66 3hzr h LEU 65 Cb 1.15 -0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.83 3hzr h LEU 65 CO 0.60 0.76 0.29 0.44 -0.62 0.00 0.00 178.44 179.91 3hzr h ASP 66 N 0.48 0.32 -0.64 1.25 3.32 -1.99 0.12 116.42 119.28 3hzr h ASP 66 Ca 0.11 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3hzr h ASP 66 Cb 0.42 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3hzr h ASP 66 CO 0.01 0.17 0.18 0.11 -1.72 0.00 0.00 179.24 178.00 3hzr h LYS 67 N 0.49 1.01 -0.47 3.56 1.57 -1.88 -0.95 116.57 119.90 3hzr h LYS 67 Ca 0.35 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 3hzr h LYS 67 Cb 0.44 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3hzr h LYS 67 CO -0.32 0.90 -0.04 0.35 -0.57 0.00 0.00 179.45 179.77 3hzr h PHE 68 N 0.93 0.87 -0.25 -1.35 3.57 -0.32 -1.95 116.94 118.45 3hzr h PHE 68 Ca 0.20 -0.14 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 3hzr h PHE 68 Cb 0.32 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3hzr h PHE 68 CO 0.02 0.82 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.54 3hzr h LEU 69 N 0.74 0.70 -0.85 0.59 3.38 -0.71 -0.94 115.31 118.23 3hzr h LEU 69 Ca 0.14 -0.50 0.20 0.00 0.09 0.00 0.00 57.88 57.81 3hzr h LEU 69 Cb 0.51 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 40.94 3hzr h LEU 69 CO 0.03 1.06 0.33 0.44 0.09 0.00 0.00 178.44 180.39 3hzr h ASP 70 N 0.36 0.25 -0.07 -0.43 3.32 -0.96 -0.03 116.42 118.86 3hzr h ASP 70 Ca 0.03 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3hzr h ASP 70 Cb 0.89 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 3hzr h ASP 70 CO 0.07 0.00 -0.10 0.44 -1.72 0.00 0.00 179.24 177.94 3hzr h ASP 71 N 0.38 0.21 -0.47 6.45 3.45 -1.05 -1.33 116.42 124.06 3hzr h ASP 71 Ca 0.51 -0.53 0.06 0.00 0.43 0.00 0.00 57.03 57.51 3hzr h ASP 71 Cb 0.93 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 39.59 3hzr h ASP 71 CO -0.51 0.69 0.16 0.58 -1.57 0.00 0.00 179.24 178.59 3hzr h VAL 72 N -0.28 0.83 -0.97 -1.35 2.07 -0.67 -0.97 116.25 114.91 3hzr h VAL 72 Ca 0.01 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3hzr h VAL 72 Cb 0.65 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 3hzr h VAL 72 CO 0.02 0.06 0.64 -0.08 0.02 0.00 0.00 177.57 178.23 3hzr h GLU 73 N 0.33 1.23 -0.05 1.57 4.81 -0.98 -1.30 114.58 120.19 3hzr h GLU 73 Ca 0.22 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3hzr h GLU 73 Cb 0.24 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.34 3hzr h GLU 73 CO -0.24 0.81 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 3hzr n ALA 74 N -2.38 2.43 -2.59 2.92 0.00 -0.51 -4.85 120.51 115.52 3hzr n ALA 74 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.41 3hzr n ALA 74 Cb 0.06 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 3hzr n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hzr n LYS 75 N -0.47 -2.49 -3.03 0.00 5.02 -0.49 -4.96 118.16 111.74 3hzr n LYS 75 Ca 0.00 0.66 -0.33 0.00 -2.02 0.00 0.00 58.31 56.62 3hzr n LYS 75 Cb 0.01 -5.30 -0.06 0.00 -0.02 0.00 0.00 35.03 29.66 3hzr n LYS 75 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hzr s LYS 76 N -5.20 4.12 0.12 1.97 1.02 -0.48 -5.00 119.74 116.29 3hzr s LYS 76 Ca 0.07 0.84 -0.33 0.00 0.02 0.00 0.00 55.97 56.58 3hzr s LYS 76 Cb -0.04 -2.43 -0.12 0.00 -0.52 0.00 0.00 37.83 34.72 3hzr s LYS 76 CO 0.09 0.14 1.71 -0.35 -0.92 0.00 0.00 175.35 176.02 3hzr n PRO 77 N -0.28 2.43 -3.85 -1.68 -0.04 -1.26 -4.61 135.00 125.70 3hzr n PRO 77 Ca 0.04 0.88 -0.09 0.00 -0.04 0.00 0.00 63.50 64.28 3hzr n PRO 77 Cb 0.53 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 3hzr n PRO 77 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hzr s THR 78 N 1.86 0.09 -0.04 0.52 -4.23 -1.26 -3.36 115.64 109.22 3hzr s THR 78 Ca 0.81 -1.13 -0.21 0.00 -1.18 0.00 0.00 61.69 59.98 3hzr s THR 78 Cb -0.60 -1.55 0.04 0.00 1.34 0.00 0.00 72.50 71.74 3hzr s THR 78 CO 0.39 -0.40 0.46 0.72 -0.54 0.00 0.00 174.62 175.24 3hzr s PHE 79 N -3.90 -0.38 -0.14 3.99 -0.12 -0.60 -4.01 117.98 112.82 3hzr s PHE 79 Ca 0.10 0.65 -0.13 0.00 -0.05 0.00 0.00 56.93 57.50 3hzr s PHE 79 Cb 0.03 0.22 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 3hzr s PHE 79 CO -0.06 -0.46 0.28 0.42 -0.05 0.00 0.00 175.22 175.35 3hzr s ILE 80 N -1.16 5.30 -0.01 -4.49 1.01 0.19 -0.73 121.20 121.32 3hzr s ILE 80 Ca -0.12 0.52 0.05 0.00 0.00 0.00 0.00 60.65 61.10 3hzr s ILE 80 Cb -0.03 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 3hzr s ILE 80 CO 0.06 0.45 -0.17 0.12 0.00 0.00 0.00 174.94 175.40 3hzr s PHE 81 N 0.07 1.48 0.03 3.97 5.36 -0.17 -1.07 117.98 127.66 3hzr s PHE 81 Ca 0.17 -0.29 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 3hzr s PHE 81 Cb -0.13 -0.95 -0.02 0.00 -0.34 0.00 0.00 43.02 41.58 3hzr s PHE 81 CO 0.05 -0.01 -0.05 0.42 -1.46 0.00 0.00 175.22 174.16 3hzr s ILE 82 N -0.45 0.30 -0.01 3.12 1.01 -0.94 -2.04 121.20 122.20 3hzr s ILE 82 Ca 0.06 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.83 3hzr s ILE 82 Cb -0.07 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.98 3hzr s ILE 82 CO -0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 174.94 174.29 3hzr s GLN 83 N -1.45 1.73 -0.04 2.79 -2.07 -1.26 -1.07 119.66 118.29 3hzr s GLN 83 Ca -0.13 -0.81 0.03 0.00 -1.82 0.00 0.00 55.36 52.63 3hzr s GLN 83 Cb -0.10 -1.70 0.00 0.00 -1.09 0.00 0.00 33.01 30.13 3hzr s GLN 83 CO -0.00 0.46 -0.12 0.15 -1.32 0.00 0.00 175.29 174.45 3hzr s LYS 84 N -0.62 1.34 -0.41 9.60 -0.14 0.56 -4.93 119.74 125.14 3hzr s LYS 84 Ca 0.08 -0.43 -0.17 0.00 -1.36 0.00 0.00 55.97 54.10 3hzr s LYS 84 Cb -0.09 -1.20 0.02 0.00 -1.68 0.00 0.00 37.83 34.89 3hzr s LYS 84 CO -0.00 0.15 0.42 -0.47 -0.76 0.00 0.00 175.35 174.69 3hzr s TYR 85 N 0.19 3.18 0.23 3.18 5.04 -1.26 -1.07 117.35 126.84 3hzr s TYR 85 Ca -0.05 -0.36 -0.30 0.00 -2.44 0.00 0.00 57.07 53.93 3hzr s TYR 85 Cb -0.10 -2.84 -0.10 0.00 0.35 0.00 0.00 41.96 39.26 3hzr s TYR 85 CO 0.01 -0.66 1.44 -1.25 -1.34 0.00 0.00 175.55 173.75 3hzr s PRO 86 N 2.08 4.27 0.20 4.97 0.04 -1.26 -4.97 135.00 140.34 3hzr s PRO 86 Ca 0.11 2.28 -0.00 0.00 0.04 0.00 0.00 61.00 63.43 3hzr s PRO 86 Cb -0.17 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 3hzr s PRO 86 CO 0.13 -0.42 0.10 -0.65 0.04 0.00 0.00 177.00 176.20 3hzr s GLN 87 N -0.16 1.20 -0.10 4.56 -0.21 -1.26 -4.96 119.66 118.73 3hzr s GLN 87 Ca 0.60 -1.63 -0.24 0.00 0.02 0.00 0.00 55.36 54.11 3hzr s GLN 87 Cb -0.41 0.10 -0.20 0.00 1.00 0.00 0.00 33.01 33.49 3hzr s GLN 87 CO 0.41 -0.33 0.81 -0.22 -2.12 0.00 0.00 175.29 173.84 3hzr h LYS 88 N 2.60 -0.04 -5.46 2.91 3.64 -1.96 -3.42 116.57 114.86 3hzr h LYS 88 Ca -0.36 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.41 3hzr h LYS 88 Cb 1.24 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.95 3hzr h LYS 88 CO 0.56 0.66 0.09 -1.21 -2.27 0.00 0.00 179.45 177.28 3hzr s GLU 89 N -2.78 4.10 -0.52 1.90 2.02 -1.26 -5.04 118.70 117.12 3hzr s GLU 89 Ca -0.15 0.46 -0.19 0.00 0.02 0.00 0.00 54.97 55.11 3hzr s GLU 89 Cb -0.01 -3.65 0.07 0.00 0.10 0.00 0.00 34.13 30.64 3hzr s GLU 89 CO 0.58 -0.38 0.63 0.08 0.02 0.00 0.00 175.26 176.19 3hzr s VAL 90 N 2.39 4.88 0.82 2.63 1.01 -1.26 -5.01 120.40 125.86 3hzr s VAL 90 Ca 0.24 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 3hzr s VAL 90 Cb -0.16 -4.32 0.08 0.00 0.00 0.00 0.00 36.38 31.98 3hzr s VAL 90 CO 0.09 -0.85 1.10 0.00 0.00 0.00 0.00 175.10 175.44 3hzr s ALA 91 N 2.59 2.11 0.33 5.51 0.00 -1.26 -1.39 121.76 129.65 3hzr s ALA 91 Ca 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.95 3hzr s ALA 91 Cb -0.20 -3.13 0.58 0.00 0.00 0.00 0.00 23.12 20.37 3hzr s ALA 91 CO 0.11 -1.85 1.99 1.25 0.00 0.00 0.00 175.76 177.26 3hzr h LEU 92 N -1.18 0.80 -0.87 0.00 6.46 -1.49 -2.78 115.31 116.25 3hzr h LEU 92 Ca -0.47 -0.02 0.23 0.00 -0.12 0.00 0.00 57.88 57.50 3hzr h LEU 92 Cb 1.27 -0.20 -0.14 0.00 -0.73 0.00 0.00 40.66 40.87 3hzr h LEU 92 CO 0.58 0.57 0.26 -0.33 -0.62 0.00 0.00 178.44 178.90 3hzr h GLU 93 N 0.94 0.23 -0.71 1.25 5.08 -1.93 -1.82 114.58 117.63 3hzr h GLU 93 Ca 0.26 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.80 3hzr h GLU 93 Cb -0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 3hzr h GLU 93 CO -0.06 0.15 0.50 0.93 -1.00 0.00 0.00 179.01 179.53 3hzr h GLU 94 N 0.24 0.11 -0.96 2.33 4.39 -1.87 0.72 114.58 119.54 3hzr h GLU 94 Ca 0.54 -0.01 0.14 0.00 0.34 0.00 0.00 59.36 60.38 3hzr h GLU 94 Cb 1.08 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.62 3hzr h GLU 94 CO -0.62 0.07 0.61 -0.92 -1.16 0.00 0.00 179.01 176.99 3hzr h TYR 95 N 0.11 1.00 0.33 4.33 3.20 -1.53 -3.30 116.97 121.13 3hzr h TYR 95 Ca 0.34 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 3hzr h TYR 95 Cb 1.19 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 3hzr h TYR 95 CO -0.00 0.36 -0.29 0.82 -1.64 0.00 0.00 178.16 177.42 3hzr h ILE 96 N 0.84 0.00 -0.36 1.81 5.03 -1.03 -0.99 117.51 122.82 3hzr h ILE 96 Ca 0.49 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 65.21 3hzr h ILE 96 Cb 0.64 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.41 3hzr h ILE 96 CO -0.26 0.00 0.13 0.71 -0.68 0.00 0.00 178.15 178.06 3hzr h THR 97 N -0.61 1.15 0.60 -0.27 1.35 -1.75 -0.85 112.91 112.53 3hzr h THR 97 Ca -0.04 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 3hzr h THR 97 Cb 0.51 0.73 0.01 0.00 -1.73 0.00 0.00 68.15 67.67 3hzr h THR 97 CO -0.01 0.18 -0.29 -0.07 -0.25 0.00 0.00 175.52 175.08 3hzr h LEU 98 N 0.51 -0.68 -0.76 3.87 3.38 -1.60 -0.39 115.31 119.64 3hzr h LEU 98 Ca 0.13 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.19 3hzr h LEU 98 Cb 0.12 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 3hzr h LEU 98 CO -0.01 -0.33 0.36 -0.08 0.09 0.00 0.00 178.44 178.47 3hzr h GLU 99 N -1.08 0.54 -0.05 1.13 4.57 -0.84 -0.64 114.58 118.21 3hzr h GLU 99 Ca -0.08 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 57.92 3hzr h GLU 99 Cb 0.67 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 3hzr h GLU 99 CO 0.14 0.36 -0.60 0.35 -1.18 0.00 0.00 179.01 178.07 3hzr h PHE 100 N 0.56 0.24 -0.22 0.92 -0.00 -1.11 -1.04 116.94 116.29 3hzr h PHE 100 Ca 0.40 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.97 58.26 3hzr h PHE 100 Cb 0.51 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.41 3hzr h PHE 100 CO -0.12 0.74 0.08 0.00 -0.00 0.00 0.00 178.31 179.01 3hzr h ALA 101 N 1.23 0.29 -0.41 2.41 0.00 -0.17 -0.80 119.26 121.82 3hzr h ALA 101 Ca -0.01 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.86 3hzr h ALA 101 Cb 1.10 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 3hzr h ALA 101 CO 0.09 -0.11 0.01 -0.09 0.00 0.00 0.00 179.25 179.16 3hzr h ARG 102 N 0.20 0.12 -0.18 0.00 2.43 -0.74 0.20 114.38 116.41 3hzr h ARG 102 Ca 0.07 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3hzr h ARG 102 Cb 0.20 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3hzr h ARG 102 CO -0.00 0.08 0.09 -0.92 -1.51 0.00 0.00 179.97 177.70 3hzr h TYR 103 N 0.12 0.16 -0.63 2.20 3.20 -0.99 -0.63 116.97 120.41 3hzr h TYR 103 Ca 0.20 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 3hzr h TYR 103 Cb 0.28 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 3hzr h TYR 103 CO -0.26 0.09 0.27 -0.07 -1.64 0.00 0.00 178.16 176.55 3hzr h LEU 104 N 0.19 0.84 0.16 2.82 3.38 -0.73 0.35 115.31 122.31 3hzr h LEU 104 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hzr h LEU 104 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3hzr h LEU 104 CO -0.05 0.77 -0.14 -0.61 0.09 0.00 0.00 178.44 178.49 3hzr h GLN 105 N 0.87 -0.31 -0.74 1.13 4.15 -0.17 -0.67 115.11 119.37 3hzr h GLN 105 Ca 0.21 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.71 3hzr h GLN 105 Cb 0.17 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 3hzr h GLN 105 CO -0.02 -0.21 0.44 0.22 -1.93 0.00 0.00 178.83 177.33 3hzr h ASP 106 N -0.32 0.66 -0.75 -0.69 3.58 -0.95 1.03 116.42 118.97 3hzr h ASP 106 Ca -0.00 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 3hzr h ASP 106 Cb 0.30 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 3hzr h ASP 106 CO -0.03 0.43 0.36 0.00 -2.88 0.00 0.00 179.24 177.12 3hzr h ALA 107 N 1.37 1.19 0.00 -0.78 0.00 -0.28 -3.31 119.26 117.45 3hzr h ALA 107 Ca 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hzr h ALA 107 Cb 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3hzr h ALA 107 CO -0.18 0.61 -0.76 1.19 0.00 0.00 0.00 179.25 180.11 3hzr n PHE 108 N -4.32 0.00 -3.00 0.00 0.99 -0.32 -4.40 117.46 106.42 3hzr n PHE 108 Ca 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.45 3hzr n PHE 108 Cb 0.14 -0.07 0.01 0.00 -1.00 0.00 0.00 39.48 38.56 3hzr n PHE 108 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3hzr n ASN 109 N -1.42 -7.67 -3.80 4.37 5.15 0.35 -5.03 115.26 107.21 3hzr n ASN 109 Ca 0.00 0.22 -0.12 0.00 -0.60 0.00 0.00 54.58 54.09 3hzr n ASN 109 Cb 0.15 -5.05 -0.08 0.00 -0.53 0.00 0.00 39.78 34.27 3hzr n ASN 109 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3hzr s ILE 110 N -2.71 0.08 0.32 -1.44 2.07 -1.24 -5.08 121.20 113.20 3hzr s ILE 110 Ca 0.16 -0.69 -0.29 0.00 -1.41 0.00 0.00 60.65 58.42 3hzr s ILE 110 Cb -0.04 -0.75 -0.10 0.00 0.13 0.00 0.00 42.46 41.70 3hzr s ILE 110 CO 0.77 -0.38 1.22 -1.58 -1.91 0.00 0.00 174.94 173.06 3hzr s GLN 111 N -2.00 4.44 -0.09 3.50 2.00 -1.26 -4.83 119.66 121.42 3hzr s GLN 111 Ca -0.09 2.03 0.02 0.00 -2.00 0.00 0.00 55.36 55.32 3hzr s GLN 111 Cb -0.03 -3.09 -0.02 0.00 0.80 0.00 0.00 33.01 30.67 3hzr s GLN 111 CO -0.00 -0.04 -0.15 0.08 -0.50 0.00 0.00 175.29 174.67 3hzr s VAL 112 N -1.17 2.91 -0.08 1.34 1.01 0.16 -0.64 120.40 123.94 3hzr s VAL 112 Ca 0.48 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3hzr s VAL 112 Cb -0.36 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 33.85 3hzr s VAL 112 CO 0.47 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 175.34 3hzr s ILE 113 N -0.06 1.39 -0.14 2.22 1.01 -0.23 -0.43 121.20 124.96 3hzr s ILE 113 Ca -0.03 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 3hzr s ILE 113 Cb -0.14 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.11 3hzr s ILE 113 CO 0.04 0.41 -0.10 -0.63 0.00 0.00 0.00 174.94 174.67 3hzr s ILE 114 N 0.60 1.26 -0.19 2.92 1.01 0.36 -2.21 121.20 124.95 3hzr s ILE 114 Ca -0.15 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 3hzr s ILE 114 Cb -0.16 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 3hzr s ILE 114 CO 0.05 0.35 0.38 -1.58 0.00 0.00 0.00 174.94 174.14 3hzr s GLN 115 N 1.60 4.20 -0.24 2.79 0.74 -0.23 -1.53 119.66 126.98 3hzr s GLN 115 Ca 0.04 0.19 -0.09 0.00 0.05 0.00 0.00 55.36 55.56 3hzr s GLN 115 Cb -0.13 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 3hzr s GLN 115 CO -0.09 0.03 0.11 0.42 -0.55 0.00 0.00 175.29 175.21 3hzr s ILE 116 N 1.11 4.82 -1.12 -2.34 1.01 0.41 -0.32 121.20 124.77 3hzr s ILE 116 Ca 0.19 -0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 3hzr s ILE 116 Cb -0.14 -3.25 0.06 0.00 0.01 0.00 0.00 42.46 39.14 3hzr s ILE 116 CO 0.07 0.34 2.59 0.18 0.00 0.00 0.00 174.94 178.13 3hzr n LEU 117 N 4.59 7.69 -0.20 2.97 4.77 -0.23 -1.74 117.00 134.84 3hzr n LEU 117 Ca -0.15 -4.58 -0.07 0.00 -0.03 0.00 0.00 56.01 51.18 3hzr n LEU 117 Cb 0.52 -1.36 0.03 0.00 -2.33 0.00 0.00 43.42 40.28 3hzr n LEU 117 CO 0.33 1.98 1.07 -2.24 -1.33 0.00 0.00 177.39 177.20 3hzr h ASP 118 N 4.24 0.71 -0.69 -1.43 2.03 -1.91 -2.36 116.42 117.01 3hzr h ASP 118 Ca 0.64 -0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 56.86 3hzr h ASP 118 Cb 0.44 -0.18 -0.03 0.00 -0.83 0.00 0.00 39.33 38.73 3hzr h ASP 118 CO 1.33 0.58 0.41 -2.24 -1.03 0.00 0.00 179.24 178.29 3hzr h ASP 119 N 0.78 0.84 -0.18 4.15 2.03 -1.95 -2.46 116.42 119.64 3hzr h ASP 119 Ca 0.21 -0.07 -0.06 0.00 -0.73 0.00 0.00 57.03 56.38 3hzr h ASP 119 Cb 0.01 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 38.28 3hzr h ASP 119 CO -0.04 0.66 -0.07 0.40 -1.03 0.00 0.00 179.24 179.17 3hzr h ILE 120 N 0.95 1.21 0.41 4.15 2.04 -1.89 0.58 117.51 124.96 3hzr h ILE 120 Ca 0.25 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 3hzr h ILE 120 Cb -0.02 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3hzr h ILE 120 CO -0.05 0.30 -0.20 0.50 0.00 0.00 0.00 178.15 178.71 3hzr h LYS 121 N 0.47 -0.53 -0.91 2.37 1.63 -1.08 -1.13 116.57 117.39 3hzr h LYS 121 Ca 0.10 0.04 0.15 0.00 -0.85 0.00 0.00 60.65 60.08 3hzr h LYS 121 Cb 0.41 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.09 3hzr h LYS 121 CO 0.02 -0.35 0.58 0.28 -3.45 0.00 0.00 179.45 176.53 3hzr h VAL 122 N -0.55 0.82 0.00 2.00 2.07 -0.95 -1.37 116.25 118.27 3hzr h VAL 122 Ca -0.06 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 3hzr h VAL 122 Cb 0.42 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3hzr h VAL 122 CO 0.09 0.13 -0.44 -0.07 0.02 0.00 0.00 177.57 177.30 3hzr h LEU 123 N 0.70 0.00 -2.13 2.57 3.38 -0.51 -2.97 115.31 116.36 3hzr h LEU 123 Ca 0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 3hzr h LEU 123 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3hzr h LEU 123 CO -0.22 0.44 0.08 0.59 0.09 0.00 0.00 178.44 179.41 3hzr n ASN 124 N -3.47 2.79 -1.90 -0.43 3.02 -0.46 -4.66 115.26 110.14 3hzr n ASN 124 Ca 0.00 -2.38 -0.13 0.00 -0.03 0.00 0.00 54.58 52.04 3hzr n ASN 124 Cb 0.58 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 3hzr n ASN 124 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hzr n ARG 125 N 0.12 -1.73 0.00 3.52 1.74 -1.12 -4.85 116.66 114.33 3hzr n ARG 125 Ca 0.13 0.69 0.10 0.00 -0.77 0.00 0.00 57.85 58.00 3hzr n ARG 125 Cb 0.68 -5.12 -0.05 0.00 -1.02 0.00 0.00 32.46 26.95 3hzr n ARG 125 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hzr n GLU 126 N -2.33 0.99 -3.56 5.56 1.02 -1.12 -4.99 120.64 116.20 3hzr n GLU 126 Ca -0.14 -0.58 -0.12 0.00 -0.02 0.00 0.00 57.16 56.30 3hzr n GLU 126 Cb 0.52 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 3hzr n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hzr s ALA 127 N -2.55 -1.90 0.76 0.62 0.00 -1.25 -4.97 121.76 112.47 3hzr s ALA 127 Ca 0.13 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 3hzr s ALA 127 Cb 0.16 -0.54 0.05 0.00 0.00 0.00 0.00 23.12 22.79 3hzr s ALA 127 CO 0.64 -0.34 1.11 0.95 0.00 0.00 0.00 175.76 178.13 3hzr s THR 128 N -1.21 3.06 0.35 0.00 -4.23 -1.26 -4.13 115.64 108.22 3hzr s THR 128 Ca -0.03 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 3hzr s THR 128 Cb -0.00 -3.25 0.29 0.00 1.34 0.00 0.00 72.50 70.87 3hzr s THR 128 CO 0.03 -0.45 1.96 0.40 -0.54 0.00 0.00 174.62 176.01 3hzr h ILE 129 N -0.90 1.05 0.08 2.99 2.04 -1.96 0.63 117.51 121.45 3hzr h ILE 129 Ca -0.46 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 3hzr h ILE 129 Cb 1.27 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3hzr h ILE 129 CO 0.63 0.15 -0.04 0.78 0.00 0.00 0.00 178.15 179.67 3hzr h ASN 130 N 0.83 -0.09 -0.49 1.72 4.21 -1.99 -1.26 115.58 118.51 3hzr h ASN 130 Ca 0.32 -0.47 0.10 0.00 1.21 0.00 0.00 56.30 57.46 3hzr h ASN 130 Cb 0.20 0.02 -0.10 0.00 -1.12 0.00 0.00 38.32 37.32 3hzr h ASN 130 CO -0.10 0.46 -0.16 -0.33 -1.29 0.00 0.00 177.43 176.00 3hzr h GLU 131 N -0.67 -0.05 -0.79 0.81 5.08 -1.79 -0.78 114.58 116.40 3hzr h GLU 131 Ca -0.01 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3hzr h GLU 131 Cb 0.55 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3hzr h GLU 131 CO 0.02 -0.03 0.52 0.00 -1.00 0.00 0.00 179.01 178.51 3hzr h ALA 132 N 1.37 1.49 -0.32 3.43 0.00 0.33 -2.32 119.26 123.24 3hzr h ALA 132 Ca 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3hzr h ALA 132 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3hzr h ALA 132 CO -0.53 0.45 -0.07 1.03 0.00 0.00 0.00 179.25 180.13 3hzr h SER 133 N 1.01 0.62 -0.27 0.00 0.87 0.05 -0.90 113.55 114.93 3hzr h SER 133 Ca 0.30 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3hzr h SER 133 Cb -0.03 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 3hzr h SER 133 CO -0.08 0.84 0.09 0.50 -0.53 0.00 0.00 176.83 177.65 3hzr h LYS 134 N 0.39 0.49 -0.18 2.24 3.64 -0.83 0.10 116.57 122.42 3hzr h LYS 134 Ca 0.08 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 3hzr h LYS 134 Cb 0.56 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3hzr h LYS 134 CO 0.03 0.44 -0.40 0.52 -2.27 0.00 0.00 179.45 177.77 3hzr h MET 135 N 0.48 0.60 -0.71 1.90 2.86 -1.29 -2.06 114.93 116.72 3hzr h MET 135 Ca 0.12 -0.40 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 3hzr h MET 135 Cb 0.17 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 3hzr h MET 135 CO -0.01 1.01 0.28 0.77 1.06 0.00 0.00 176.91 180.02 3hzr h SER 136 N 0.27 0.98 0.52 1.22 0.02 -0.72 0.61 113.55 116.44 3hzr h SER 136 Ca 0.00 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3hzr h SER 136 Cb 1.01 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 3hzr h SER 136 CO 0.09 0.89 -0.29 0.78 -1.14 0.00 0.00 176.83 177.16 3hzr h ASN 137 N 1.02 -0.71 -0.74 3.07 2.35 -0.98 -0.42 115.58 119.16 3hzr h ASN 137 Ca 0.24 0.04 0.16 0.00 -0.55 0.00 0.00 56.30 56.18 3hzr h ASN 137 Cb 0.22 0.20 -0.11 0.00 0.05 0.00 0.00 38.32 38.69 3hzr h ASN 137 CO -0.02 -0.47 0.21 0.44 -1.65 0.00 0.00 177.43 175.94 3hzr h ASP 138 N -0.76 0.07 -0.30 5.81 3.45 -1.06 -0.32 116.42 123.32 3hzr h ASP 138 Ca -0.06 0.14 0.05 0.00 0.43 0.00 0.00 57.03 57.58 3hzr h ASP 138 Cb 0.60 0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.50 3hzr h ASP 138 CO 0.08 -0.01 0.02 0.25 -1.57 0.00 0.00 179.24 178.01 3hzr h LEU 139 N 0.30 -0.07 -1.20 1.55 5.85 -0.49 -0.24 115.31 121.01 3hzr h LEU 139 Ca 0.42 0.06 0.18 0.00 0.84 0.00 0.00 57.88 59.38 3hzr h LEU 139 Cb 0.70 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.74 3hzr h LEU 139 CO -0.49 -0.00 0.61 0.24 -0.34 0.00 0.00 178.44 178.46 3hzr h MET 140 N 0.11 0.65 -0.61 1.25 2.86 0.65 0.21 114.93 120.06 3hzr h MET 140 Ca 0.14 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 3hzr h MET 140 Cb 0.18 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3hzr h MET 140 CO -0.22 0.43 0.11 0.87 1.06 0.00 0.00 176.91 179.16 3hzr h LYS 141 N 0.67 1.01 -0.81 1.72 1.57 -0.46 -0.79 116.57 119.49 3hzr h LYS 141 Ca 0.52 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 3hzr h LYS 141 Cb 0.92 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 3hzr h LYS 141 CO -0.28 0.94 0.48 1.88 -0.57 0.00 0.00 179.45 181.89 3hzr h TYR 142 N 0.91 1.07 0.04 -1.35 0.05 0.09 -2.44 116.97 115.35 3hzr h TYR 142 Ca 0.19 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 3hzr h TYR 142 Cb 0.41 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.80 3hzr h TYR 142 CO 0.03 0.73 -0.02 0.82 -1.05 0.00 0.00 178.16 178.67 3hzr h ILE 143 N 1.11 1.20 0.00 -2.88 2.04 -0.40 -3.00 117.51 115.58 3hzr h ILE 143 Ca 0.29 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3hzr h ILE 143 Cb -0.03 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3hzr h ILE 143 CO -0.05 0.19 -0.06 -0.07 0.00 0.00 0.00 178.15 178.16 3hzr h LEU 144 N -0.38 0.00 -1.65 1.44 3.38 -1.11 -2.21 115.31 114.77 3hzr h LEU 144 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 3hzr h LEU 144 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3hzr h LEU 144 CO 0.01 0.06 0.38 0.00 0.09 0.00 0.00 178.44 178.98 3hzr h ALA 145 N 1.94 2.01 0.00 1.53 0.00 -1.28 -1.69 119.26 121.76 3hzr h ALA 145 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzr h ALA 145 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hzr h ALA 145 CO 0.01 -0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.32 3hzr n PHE 146 N -4.47 0.70 -2.30 0.00 3.72 -0.83 -4.63 117.46 109.66 3hzr n PHE 146 Ca 0.09 0.35 -0.03 0.00 -0.05 0.00 0.00 57.45 57.81 3hzr n PHE 146 Cb 0.35 -1.06 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 3hzr n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzr n GLY 147 N -1.07 -0.51 3.91 1.37 0.00 -0.64 -5.03 105.19 103.22 3hzr n GLY 147 Ca -0.01 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 3hzr n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hzr s PHE 148 N -3.07 2.86 -0.78 1.61 0.08 -1.26 -4.98 117.98 112.44 3hzr s PHE 148 Ca 0.08 0.66 -0.26 0.00 0.12 0.00 0.00 56.93 57.54 3hzr s PHE 148 Cb -0.01 -3.47 0.02 0.00 -0.57 0.00 0.00 43.02 38.98 3hzr s PHE 148 CO 0.36 -1.76 1.51 1.21 -0.10 0.00 0.00 175.22 176.44 3hzr s ASN 149 N -4.59 5.93 0.37 1.36 3.84 -1.26 -4.84 114.94 115.75 3hzr s ASN 149 Ca 0.62 -0.49 0.27 0.00 0.21 0.00 0.00 52.86 53.48 3hzr s ASN 149 Cb -0.11 -2.56 1.17 0.00 -0.55 0.00 0.00 41.25 39.21 3hzr s ASN 149 CO 0.48 -1.98 1.82 -0.33 -2.79 0.00 0.00 177.10 174.30 3hzr h GLU 150 N 11.22 0.00 0.00 0.43 5.08 -1.93 0.25 114.58 129.62 3hzr h GLU 150 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3hzr h GLU 150 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3hzr h GLU 150 CO 1.29 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 179.05 3hzr n ASP 151 N -2.53 0.80 -1.02 1.42 8.00 -1.26 -3.41 116.55 118.55 3hzr n ASP 151 Ca 0.01 0.61 0.04 0.00 0.71 0.00 0.00 54.79 56.16 3hzr n ASP 151 Cb 0.23 -0.81 0.14 0.00 -0.02 0.00 0.00 41.12 40.66 3hzr n ASP 151 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hzr n LYS 152 N -2.29 1.18 -3.89 -1.24 5.02 0.78 -5.01 118.16 112.71 3hzr n LYS 152 Ca 0.04 -2.93 -0.28 0.00 -2.02 0.00 0.00 58.31 53.12 3hzr n LYS 152 Cb 0.36 -1.13 -0.16 0.00 -0.02 0.00 0.00 35.03 34.08 3hzr n LYS 152 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hzr s THR 153 N -2.27 1.14 -0.31 -0.18 2.01 -0.64 -0.67 115.64 114.72 3hzr s THR 153 Ca 0.37 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 3hzr s THR 153 Cb 0.38 -1.34 0.03 0.00 0.01 0.00 0.00 72.50 71.58 3hzr s THR 153 CO -0.10 0.09 0.06 0.12 -0.69 0.00 0.00 174.62 174.10 3hzr s PHE 154 N 1.61 3.21 -0.18 4.92 5.36 0.43 -4.87 117.98 128.46 3hzr s PHE 154 Ca -0.00 -1.40 -0.03 0.00 -0.96 0.00 0.00 56.93 54.54 3hzr s PHE 154 Cb -0.16 -2.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 3hzr s PHE 154 CO -0.08 -0.70 -0.07 0.42 -1.46 0.00 0.00 175.22 173.33 3hzr s ILE 155 N 1.39 3.33 0.07 3.12 1.01 -1.26 -0.49 121.20 128.37 3hzr s ILE 155 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.11 3hzr s ILE 155 Cb -0.19 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 3hzr s ILE 155 CO 0.01 0.47 -0.05 -0.72 0.00 0.00 0.00 174.94 174.65 3hzr s TYR 156 N 0.95 0.67 0.01 3.97 -0.85 -0.58 -4.97 117.35 116.55 3hzr s TYR 156 Ca -0.01 -0.89 0.01 0.00 -0.52 0.00 0.00 57.07 55.66 3hzr s TYR 156 Cb -0.15 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.73 3hzr s TYR 156 CO 0.00 -0.23 0.04 0.95 -1.52 0.00 0.00 175.55 174.79 3hzr s THR 157 N -3.28 4.38 0.12 -3.49 -4.23 -1.26 -0.45 115.64 107.43 3hzr s THR 157 Ca 0.05 -0.57 -0.25 0.00 -1.18 0.00 0.00 61.69 59.73 3hzr s THR 157 Cb 0.03 -3.00 -0.07 0.00 1.34 0.00 0.00 72.50 70.81 3hzr s THR 157 CO -0.06 0.33 1.65 0.44 -0.54 0.00 0.00 174.62 176.44 3hzr h ASP 158 N 4.10 -0.59 -0.95 3.99 3.32 -1.73 -1.79 116.42 122.77 3hzr h ASP 158 Ca -0.49 0.08 0.20 0.00 0.02 0.00 0.00 57.03 56.84 3hzr h ASP 158 Cb 1.18 0.24 -0.08 0.00 0.22 0.00 0.00 39.33 40.89 3hzr h ASP 158 CO 0.60 -0.28 0.61 1.88 -1.72 0.00 0.00 179.24 180.33 3hzr h TYR 159 N -0.34 0.74 0.02 4.55 0.99 -1.95 -0.08 116.97 120.89 3hzr h TYR 159 Ca 0.05 0.02 -0.21 0.00 2.00 0.00 0.00 58.73 60.59 3hzr h TYR 159 Cb 0.41 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 37.90 3hzr h TYR 159 CO -0.24 0.18 -0.95 0.37 -0.00 0.00 0.00 178.16 177.52 3hzr h GLN 160 N 0.54 0.14 -0.01 4.88 -0.00 -1.78 -3.37 115.11 115.51 3hzr h GLN 160 Ca 0.51 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.99 3hzr h GLN 160 Cb 1.09 0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.62 3hzr h GLN 160 CO -0.25 0.98 -0.24 0.98 0.00 0.00 0.00 178.83 180.30 3hzr n TYR 161 N -3.56 0.00 -0.15 3.99 9.36 -0.63 -4.76 117.16 121.42 3hzr n TYR 161 Ca -0.03 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.16 3hzr n TYR 161 Cb 0.87 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.63 3hzr n TYR 161 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 3hzr h PHE 162 N 1.49 0.16 -0.62 2.98 3.04 -1.22 -1.56 116.94 121.20 3hzr h PHE 162 Ca 0.00 0.03 0.12 0.00 3.98 0.00 0.00 57.97 62.10 3hzr h PHE 162 Cb 0.44 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 38.86 3hzr h PHE 162 CO 0.00 0.00 0.11 0.78 -2.02 0.00 0.00 178.31 177.18 3hzr h GLY 163 N 0.23 0.78 2.00 2.40 0.00 -1.86 0.10 103.07 106.72 3hzr h GLY 163 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3hzr h GLY 163 CO -0.30 -0.14 0.00 0.28 0.00 0.00 0.00 176.54 176.38 3hzr n LYS 164 N -5.16 0.14 0.00 4.80 4.76 -0.59 -2.39 118.16 119.71 3hzr n LYS 164 Ca 0.10 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 3hzr n LYS 164 Cb 0.35 -1.90 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 3hzr n LYS 164 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 3hzr n MET 165 N -2.18 4.49 -0.11 1.97 1.56 0.18 -4.84 117.12 118.17 3hzr n MET 165 Ca -0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.34 3hzr n MET 165 Cb 0.08 -0.64 -0.01 0.00 2.15 0.00 0.00 33.22 34.80 3hzr n MET 165 CO 0.00 0.00 0.00 -0.92 -0.73 0.00 0.00 175.97 174.32 3hzr h TYR 166 N 0.00 0.49 -0.70 1.12 3.20 -0.67 -1.57 116.97 118.84 3hzr h TYR 166 Ca 0.00 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.98 3hzr h TYR 166 Cb 0.00 -0.16 -0.13 0.00 1.54 0.00 0.00 36.73 37.99 3hzr h TYR 166 CO 0.00 0.39 -0.33 0.00 -1.64 0.00 0.00 178.16 176.58 3hzr h ARG 167 N 0.45 -0.11 0.00 1.82 -0.00 -1.88 0.15 114.38 114.82 3hzr h ARG 167 Ca 0.13 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.61 3hzr h ARG 167 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.06 3hzr h ARG 167 CO -0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 179.97 179.76 3hzr h THR 168 N -0.11 0.00 0.32 2.04 1.03 -1.79 -2.25 112.91 112.15 3hzr h THR 168 Ca 0.27 -0.92 -0.02 0.00 -0.01 0.00 0.00 66.41 65.73 3hzr h THR 168 Cb 0.56 1.86 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 3hzr h THR 168 CO -0.76 0.00 -0.15 0.40 -0.01 0.00 0.00 175.52 175.00 3hzr h ILE 169 N 0.00 0.71 -0.61 0.00 2.04 -0.27 -2.93 117.51 116.44 3hzr h ILE 169 Ca 0.00 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.69 3hzr h ILE 169 Cb 0.96 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3hzr h ILE 169 CO 0.00 0.05 0.40 0.77 0.00 0.00 0.00 178.15 179.38 3hzr h SER 170 N -0.57 0.43 -0.60 1.72 4.64 -0.19 0.31 113.55 119.30 3hzr h SER 170 Ca -0.04 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 3hzr h SER 170 Cb 0.42 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 3hzr h SER 170 CO 0.07 0.27 0.20 -0.07 -0.87 0.00 0.00 176.83 176.43 3hzr h LEU 171 N 0.49 0.87 -0.66 5.97 4.07 -1.46 -0.69 115.31 123.89 3hzr h LEU 171 Ca 0.27 -0.20 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 3hzr h LEU 171 Cb 0.44 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 3hzr h LEU 171 CO -0.08 0.84 -0.04 0.58 -1.08 0.00 0.00 178.44 178.66 3hzr h VAL 172 N 0.85 1.26 -0.08 1.22 2.07 -0.37 -1.70 116.25 119.52 3hzr h VAL 172 Ca 0.20 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.56 3hzr h VAL 172 Cb 0.27 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3hzr h VAL 172 CO -0.01 0.42 -0.04 -0.33 0.02 0.00 0.00 177.57 177.63 3hzr h GLU 173 N 0.91 -0.03 -0.88 1.57 5.08 -0.43 -1.94 114.58 118.85 3hzr h GLU 173 Ca 0.16 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.69 3hzr h GLU 173 Cb 0.58 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 3hzr h GLU 173 CO 0.03 -0.02 0.57 -0.22 -1.00 0.00 0.00 179.01 178.38 3hzr h LYS 174 N -0.03 0.52 0.00 2.33 3.64 -0.90 -2.53 116.57 119.60 3hzr h LYS 174 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3hzr h LYS 174 Cb 0.10 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3hzr h LYS 174 CO -0.10 0.34 -0.33 0.00 -2.27 0.00 0.00 179.45 177.10 3hzr n ALA 175 N -2.47 2.77 -3.54 5.00 0.00 -0.66 -4.79 120.51 116.82 3hzr n ALA 175 Ca 0.18 -0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3hzr n ALA 175 Cb 0.58 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 3hzr n ALA 175 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hzr s THR 176 N -3.09 3.20 0.38 0.00 -4.23 -0.86 -4.88 115.64 106.16 3hzr s THR 176 Ca 0.10 -0.56 -0.24 0.00 -1.18 0.00 0.00 61.69 59.81 3hzr s THR 176 Cb 0.15 -2.44 -0.10 0.00 1.34 0.00 0.00 72.50 71.46 3hzr s THR 176 CO 0.65 0.45 0.99 0.00 -0.54 0.00 0.00 174.62 176.17 3hzr s ALA 177 N 1.36 3.11 0.22 3.99 0.00 -1.26 -4.93 121.76 124.24 3hzr s ALA 177 Ca 0.04 0.58 -0.09 0.00 0.00 0.00 0.00 51.96 52.50 3hzr s ALA 177 Cb -0.14 -3.22 0.24 0.00 0.00 0.00 0.00 23.12 20.00 3hzr s ALA 177 CO -0.04 -0.02 1.84 -0.92 0.00 0.00 0.00 175.76 176.62 3hzr h TYR 178 N 2.56 0.85 0.00 0.00 3.20 -1.98 -2.71 116.97 118.89 3hzr h TYR 178 Ca -0.48 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 3hzr h TYR 178 Cb 1.20 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 3hzr h TYR 178 CO 0.60 0.46 -0.13 -2.95 -1.64 0.00 0.00 178.16 174.50 3hzr h ASN 179 N 0.86 0.00 0.67 -2.11 7.08 -1.98 0.19 115.58 120.30 3hzr h ASN 179 Ca 0.31 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.49 3hzr h ASN 179 Cb 0.09 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.32 3hzr h ASN 179 CO -0.14 0.13 -0.20 0.58 -2.08 0.00 0.00 177.43 175.72 3hzr h VAL 180 N 0.00 0.60 0.00 6.14 2.07 -1.88 -3.36 116.25 119.82 3hzr h VAL 180 Ca -0.00 -0.92 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 3hzr h VAL 180 Cb 0.29 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3hzr h VAL 180 CO 0.02 0.19 -1.50 0.52 0.02 0.00 0.00 177.57 176.82 3hzr n VAL 181 N -3.51 0.50 0.40 2.57 0.31 -0.56 -4.65 118.33 113.39 3hzr n VAL 181 Ca -0.01 -0.29 0.01 0.00 -0.01 0.00 0.00 64.34 64.03 3hzr n VAL 181 Cb 0.36 -0.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.51 3hzr n VAL 181 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hzr n GLN 182 N -2.32 0.20 -0.10 5.55 3.00 0.55 -1.48 117.38 122.78 3hzr n GLN 182 Ca -0.12 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.65 3hzr n GLN 182 Cb 0.73 -1.09 -0.12 0.00 0.00 0.00 0.00 30.24 29.76 3hzr n GLN 182 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 3hzr n PRO 183 N -0.59 0.65 0.19 -1.09 -0.02 -1.26 -4.11 135.00 128.76 3hzr n PRO 183 Ca 0.01 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.77 3hzr n PRO 183 Cb 0.00 -1.57 0.42 0.00 -0.02 0.00 0.00 33.50 32.33 3hzr n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3hzr h PHE 184 N -0.33 0.06 -3.33 6.00 3.04 -1.48 -3.19 116.94 117.72 3hzr h PHE 184 Ca -0.56 -0.01 -0.65 0.00 3.98 0.00 0.00 57.97 60.74 3hzr h PHE 184 Cb 1.80 -0.02 -0.16 0.00 2.56 0.00 0.00 35.95 40.14 3hzr h PHE 184 CO 0.02 0.29 -0.75 -0.06 -2.02 0.00 0.00 178.31 175.79 3hzr s PHE 185 N -4.49 2.62 -1.22 0.41 0.08 -1.18 -4.24 117.98 109.95 3hzr s PHE 185 Ca -0.04 -0.22 -0.13 0.00 0.12 0.00 0.00 56.93 56.66 3hzr s PHE 185 Cb 0.15 -1.33 0.18 0.00 -0.57 0.00 0.00 43.02 41.45 3hzr s PHE 185 CO 0.72 0.46 1.49 0.09 -0.10 0.00 0.00 175.22 177.88 3hzr n ASN 186 N 0.39 5.23 -4.69 1.36 3.02 -1.26 -4.52 115.26 114.79 3hzr n ASN 186 Ca -0.13 -3.01 -0.42 0.00 -0.03 0.00 0.00 54.58 51.00 3hzr n ASN 186 Cb 0.54 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.14 3hzr n ASN 186 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hzr s PHE 187 N 1.20 3.06 -1.16 3.10 2.99 -1.26 -4.91 117.98 121.00 3hzr s PHE 187 Ca 0.42 1.00 0.12 0.00 0.00 0.00 0.00 56.93 58.46 3hzr s PHE 187 Cb -0.01 -3.57 0.25 0.00 0.00 0.00 0.00 43.02 39.68 3hzr s PHE 187 CO 0.00 -2.00 1.14 0.39 -0.00 0.00 0.00 175.22 174.75 3hzr n GLU 188 N 4.97 2.11 -0.03 0.44 1.02 -1.26 -4.97 120.64 122.92 3hzr n GLU 188 Ca 0.12 -1.79 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 3hzr n GLU 188 Cb 0.44 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 3hzr n GLU 188 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 3hzr n TYR 189 N 0.61 0.00 0.40 -0.32 0.18 -1.26 -4.21 117.16 112.57 3hzr n TYR 189 Ca 0.11 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.00 3hzr n TYR 189 Cb 0.39 -0.94 0.07 0.00 -0.38 0.00 0.00 39.34 38.48 3hzr n TYR 189 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3hzr n SER 190 N 0.00 0.71 -4.65 9.48 3.41 -1.26 -4.96 113.62 116.35 3hzr n SER 190 Ca 0.00 0.11 -0.40 0.00 -0.26 0.00 0.00 58.87 58.32 3hzr n SER 190 Cb 0.00 0.45 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 3hzr n SER 190 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hzr n ASP 191 N -2.27 1.59 -4.78 4.04 8.00 -1.26 -4.96 116.55 116.92 3hzr n ASP 191 Ca 0.02 0.97 -0.35 0.00 0.71 0.00 0.00 54.79 56.13 3hzr n ASP 191 Cb 0.48 -1.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.14 3hzr n ASP 191 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3hzr s ASN 192 N -0.87 6.09 0.26 -2.24 2.20 -1.26 -4.94 114.94 114.18 3hzr s ASN 192 Ca 0.68 2.14 -0.10 0.00 -0.94 0.00 0.00 52.86 54.63 3hzr s ASN 192 Cb -0.48 -2.58 0.38 0.00 -2.00 0.00 0.00 41.25 36.57 3hzr s ASN 192 CO 0.53 -0.96 1.58 0.40 -2.94 0.00 0.00 177.10 175.71 3hzr h ILE 193 N 1.56 0.12 -0.66 0.54 2.04 -1.99 -2.34 117.51 116.79 3hzr h ILE 193 Ca -0.50 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 3hzr h ILE 193 Cb 1.24 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3hzr h ILE 193 CO 0.59 0.00 0.20 1.23 0.00 0.00 0.00 178.15 180.17 3hzr h GLY 194 N -0.00 1.08 0.63 5.37 0.00 -1.95 -1.98 103.07 106.23 3hzr h GLY 194 Ca 0.42 -0.62 0.07 0.00 0.00 0.00 0.00 47.33 47.21 3hzr h GLY 194 CO -0.90 0.58 0.45 1.70 0.00 0.00 0.00 176.54 178.37 3hzr h LYS 195 N 0.97 0.78 -0.62 4.80 3.64 -1.69 -1.38 116.57 123.07 3hzr h LYS 195 Ca 0.21 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3hzr h LYS 195 Cb 0.28 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3hzr h LYS 195 CO -0.01 0.52 0.13 -0.07 -2.27 0.00 0.00 179.45 177.75 3hzr h LEU 196 N 0.80 0.93 0.00 5.20 3.38 -1.22 -2.85 115.31 121.55 3hzr h LEU 196 Ca 0.36 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hzr h LEU 196 Cb 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hzr h LEU 196 CO -0.20 0.91 -0.09 0.00 0.09 0.00 0.00 178.44 179.15 3hzr h ALA 197 N 1.20 0.94 -0.90 1.53 0.00 -1.04 -3.38 119.26 117.62 3hzr h ALA 197 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.27 3hzr h ALA 197 Cb 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.99 3hzr h ALA 197 CO 0.00 0.00 -0.29 0.77 0.00 0.00 0.00 179.25 179.74 3hzr h SER 198 N 0.00 -1.05 -1.30 0.00 0.02 -1.01 -2.26 113.55 107.94 3hzr h SER 198 Ca 0.00 0.28 0.39 0.00 -0.84 0.00 0.00 61.79 61.62 3hzr h SER 198 Cb 0.81 0.62 -0.10 0.00 0.14 0.00 0.00 62.40 63.88 3hzr h SER 198 CO 0.00 -0.30 0.87 -0.65 -1.14 0.00 0.00 176.83 175.62 3hzr h PRO 199 N -0.02 0.14 -0.14 3.45 0.11 -1.79 0.78 132.00 134.53 3hzr h PRO 199 Ca 0.39 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.54 3hzr h PRO 199 Cb 0.63 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.65 3hzr h PRO 199 CO -0.92 0.09 -0.30 0.77 -0.21 0.00 0.00 178.00 177.42 3hzr h SER 200 N 0.14 -0.95 -0.66 -2.05 0.02 -1.74 0.11 113.55 108.41 3hzr h SER 200 Ca 0.72 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.90 3hzr h SER 200 Cb 2.37 0.41 -0.04 0.00 0.14 0.00 0.00 62.40 65.28 3hzr h SER 200 CO -0.25 -0.34 0.44 0.40 -1.14 0.00 0.00 176.83 175.93 3hzr h ILE 201 N -0.37 0.94 0.00 3.27 2.04 0.42 0.38 117.51 124.20 3hzr h ILE 201 Ca 0.10 -0.19 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 3hzr h ILE 201 Cb 0.53 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3hzr h ILE 201 CO -0.35 0.10 -0.71 0.24 0.00 0.00 0.00 178.15 177.43 3hzr h MET 202 N 0.56 0.00 0.10 2.37 2.86 -0.94 -3.35 114.93 116.53 3hzr h MET 202 Ca 0.30 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.57 3hzr h MET 202 Cb 0.43 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 3hzr h MET 202 CO -0.10 0.63 -2.07 0.25 1.06 0.00 0.00 176.91 176.69 3hzr n THR 203 N -3.24 1.73 0.16 2.22 -2.24 0.29 -4.38 114.28 108.82 3hzr n THR 203 Ca 0.01 -0.65 0.11 0.00 -2.27 0.00 0.00 64.05 61.24 3hzr n THR 203 Cb 0.80 -1.65 0.63 0.00 -2.10 0.00 0.00 70.33 68.01 3hzr n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzr h ALA 204 N 0.10 2.10 0.00 6.98 0.00 -0.43 -0.52 119.26 127.49 3hzr h ALA 204 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3hzr h ALA 204 Cb 2.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3hzr h ALA 204 CO 0.06 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 3hzr n SER 205 N -4.49 0.00 -1.59 0.00 3.41 -1.25 -2.76 113.62 106.94 3hzr n SER 205 Ca 0.01 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 3hzr n SER 205 Cb 0.23 -0.01 0.30 0.00 -0.26 0.00 0.00 64.21 64.47 3hzr n SER 205 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3hzr n MET 206 N -1.01 3.47 -4.28 4.33 2.81 -0.20 -4.93 117.12 117.32 3hzr n MET 206 Ca 0.13 -3.05 -0.19 0.00 -1.81 0.00 0.00 57.70 52.78 3hzr n MET 206 Cb 0.06 -2.08 -0.15 0.00 -0.71 0.00 0.00 33.22 30.34 3hzr n MET 206 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3hzr s PHE 207 N -2.95 0.76 0.49 2.03 0.08 -1.11 -4.77 117.98 112.51 3hzr s PHE 207 Ca 0.50 -0.18 0.17 0.00 0.12 0.00 0.00 56.93 57.54 3hzr s PHE 207 Cb 0.41 -0.56 1.20 0.00 -0.57 0.00 0.00 43.02 43.50 3hzr s PHE 207 CO 0.11 -0.09 2.08 0.66 -0.10 0.00 0.00 175.22 177.88 3hzr h SER 208 N 6.42 0.12 -0.16 1.36 4.64 -1.90 -1.10 113.55 122.94 3hzr h SER 208 Ca -0.33 -0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3hzr h SER 208 Cb 1.17 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3hzr h SER 208 CO 0.49 0.08 0.28 1.56 -0.87 0.00 0.00 176.83 178.37 3hzr h GLN 209 N 0.14 0.00 0.00 4.77 7.50 -1.92 0.16 115.11 125.77 3hzr h GLN 209 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 3hzr h GLN 209 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 3hzr h GLN 209 CO -0.02 0.00 0.00 0.43 -1.50 0.00 0.00 178.83 177.74 3hzr n SER 210 N -3.41 0.18 -3.03 1.46 7.64 -0.41 -4.24 113.62 111.80 3hzr n SER 210 Ca 0.01 0.52 -0.24 0.00 1.01 0.00 0.00 58.87 60.18 3hzr n SER 210 Cb 0.39 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.98 3hzr n SER 210 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3hzr n TYR 211 N -1.67 2.68 0.30 1.43 4.01 0.58 -4.56 117.16 119.92 3hzr n TYR 211 Ca 0.06 -3.94 0.18 0.00 -0.16 0.00 0.00 57.90 54.04 3hzr n TYR 211 Cb 0.31 -0.47 0.83 0.00 -0.31 0.00 0.00 39.34 39.70 3hzr n TYR 211 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hzr h SER 212 N 2.99 0.00 0.87 7.72 4.64 -1.74 -1.06 113.55 126.97 3hzr h SER 212 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 3hzr h SER 212 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3hzr h SER 212 CO 0.71 0.00 -0.07 -0.74 -0.87 0.00 0.00 176.83 175.85 3hzr h HIS 213 N 0.00 0.00 0.00 4.77 6.17 -1.93 -3.31 115.15 120.85 3hzr h HIS 213 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 3hzr h HIS 213 Cb 0.25 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.18 3hzr h HIS 213 CO 0.00 0.07 -1.53 1.19 0.71 0.00 0.00 177.93 178.37 3hzr n PHE 214 N -3.23 0.00 -4.11 5.26 3.72 -0.43 -5.03 117.46 113.64 3hzr n PHE 214 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 3hzr n PHE 214 Cb 0.32 -0.28 -0.12 0.00 -0.94 0.00 0.00 39.48 38.46 3hzr n PHE 214 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3hzr s PHE 215 N -2.75 0.71 -0.02 1.38 0.08 -1.02 -5.04 117.98 111.33 3hzr s PHE 215 Ca -0.04 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.63 3hzr s PHE 215 Cb 0.07 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 42.05 3hzr s PHE 215 CO 0.47 -0.05 0.04 0.43 -0.10 0.00 0.00 175.22 176.00 3hzr n SER 216 N 1.78 4.26 -4.89 1.36 7.64 -1.26 -4.64 113.62 117.88 3hzr n SER 216 Ca -0.20 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.47 3hzr n SER 216 Cb 0.55 0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 3hzr n SER 216 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3hzr s SER 217 N -2.93 5.13 0.50 6.43 0.01 -1.26 -5.09 113.70 116.48 3hzr s SER 217 Ca -0.01 -0.69 -0.23 0.00 1.31 0.00 0.00 55.95 56.33 3hzr s SER 217 Cb 0.01 -0.62 -0.07 0.00 0.21 0.00 0.00 66.02 65.55 3hzr s SER 217 CO 0.13 -0.63 1.18 -2.65 0.41 0.00 0.00 173.24 171.68 3hzr n PRO 218 N -1.56 1.54 -4.07 12.44 -0.02 -1.26 -4.93 135.00 137.14 3hzr n PRO 218 Ca 0.03 0.56 -0.18 0.00 -2.02 0.00 0.00 63.50 61.89 3hzr n PRO 218 Cb 0.61 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.60 3hzr n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hzr s ALA 219 N -1.31 0.50 0.50 3.55 0.00 -1.26 -4.88 121.76 118.86 3hzr s ALA 219 Ca 0.68 0.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.44 3hzr s ALA 219 Cb -0.47 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.22 3hzr s ALA 219 CO 0.53 -0.02 1.19 0.54 0.00 0.00 0.00 175.76 178.00 3hzr n ARG 220 N 4.00 1.55 -5.13 0.00 5.12 -1.21 -4.20 116.66 116.79 3hzr n ARG 220 Ca -0.26 0.57 -0.32 0.00 -1.93 0.00 0.00 57.85 55.91 3hzr n ARG 220 Cb 0.51 -2.34 -0.16 0.00 -1.16 0.00 0.00 32.46 29.31 3hzr n ARG 220 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hzr s LEU 222 N 0.30 5.28 0.19 0.00 2.96 0.09 -1.39 118.68 126.12 3hzr s LEU 222 Ca -0.16 -1.75 -0.16 0.00 -0.22 0.00 0.00 54.13 51.84 3hzr s LEU 222 Cb -0.17 -1.94 -0.08 0.00 0.50 0.00 0.00 46.19 44.50 3hzr s LEU 222 CO 0.08 -0.57 0.62 -0.69 -1.32 0.00 0.00 176.35 174.47 3hzr s VAL 223 N 1.33 4.76 -0.06 1.68 1.01 -0.16 -1.00 120.40 127.95 3hzr s VAL 223 Ca 0.05 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.01 3hzr s VAL 223 Cb -0.24 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 3hzr s VAL 223 CO -0.01 0.17 -0.14 -0.76 0.00 0.00 0.00 175.10 174.37 3hzr s LEU 224 N -2.12 2.74 -0.09 3.92 1.43 -0.86 -1.54 118.68 122.16 3hzr s LEU 224 Ca 0.42 -0.21 -0.31 0.00 -1.03 0.00 0.00 54.13 52.99 3hzr s LEU 224 Cb -0.15 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.63 3hzr s LEU 224 CO 0.20 0.32 1.01 -0.62 0.23 0.00 0.00 176.35 177.49 3hzr s ASP 225 N -0.57 -0.28 0.32 2.29 -1.08 -1.02 -4.71 116.67 111.61 3hzr s ASP 225 Ca 0.08 0.04 -0.28 0.00 -0.52 0.00 0.00 52.55 51.87 3hzr s ASP 225 Cb -0.11 0.29 -0.10 0.00 -1.46 0.00 0.00 42.92 41.54 3hzr s ASP 225 CO 0.01 -0.45 1.18 -0.55 0.52 0.00 0.00 175.17 175.88 3hzr s SER 226 N -2.21 6.96 0.50 -0.34 0.15 -1.26 -1.45 113.70 116.06 3hzr s SER 226 Ca 0.06 2.42 0.27 0.00 0.70 0.00 0.00 55.95 59.40 3hzr s SER 226 Cb -0.01 -2.63 1.36 0.00 -1.71 0.00 0.00 66.02 63.03 3hzr s SER 226 CO -0.06 -0.37 1.90 -0.29 1.20 0.00 0.00 173.24 175.61 3hzr h ILE 227 N 2.93 0.61 -0.95 6.45 6.09 -1.59 -2.13 117.51 128.92 3hzr h ILE 227 Ca -0.48 -0.04 0.28 0.00 -1.37 0.00 0.00 64.86 63.25 3hzr h ILE 227 Cb 1.22 0.50 -0.04 0.00 0.47 0.00 0.00 36.82 38.97 3hzr h ILE 227 CO 0.66 0.02 0.68 1.17 -3.07 0.00 0.00 178.15 177.61 3hzr n LYS 228 N -4.35 -0.00 -0.17 2.19 4.81 -1.26 -1.26 118.16 118.11 3hzr n LYS 228 Ca 0.17 0.52 0.07 0.00 -0.87 0.00 0.00 58.31 58.21 3hzr n LYS 228 Cb 0.84 -1.20 0.15 0.00 0.02 0.00 0.00 35.03 34.83 3hzr n LYS 228 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3hzr n ASN 229 N -2.93 2.77 -0.32 3.14 3.02 -0.80 -4.51 115.26 115.64 3hzr n ASN 229 Ca 0.21 -2.75 0.12 0.00 -0.03 0.00 0.00 54.58 52.13 3hzr n ASN 229 Cb 0.97 -0.36 0.35 0.00 -0.61 0.00 0.00 39.78 40.12 3hzr n ASN 229 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3hzr h VAL 230 N 0.71 0.79 -0.49 2.41 2.07 -1.38 -1.06 116.25 119.29 3hzr h VAL 230 Ca 0.00 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 3hzr h VAL 230 Cb 1.00 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3hzr h VAL 230 CO 0.06 0.14 0.18 1.56 0.02 0.00 0.00 177.57 179.53 3hzr h GLN 231 N 0.75 0.74 -1.00 1.57 4.20 -1.87 -2.11 115.11 117.39 3hzr h GLN 231 Ca 0.51 -0.14 0.09 0.00 0.06 0.00 0.00 58.65 59.16 3hzr h GLN 231 Cb 0.79 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.38 3hzr h GLN 231 CO -0.27 0.68 0.64 0.35 -0.67 0.00 0.00 178.83 179.55 3hzr h PHE 232 N 0.66 1.18 -0.13 2.96 3.57 -1.58 -0.95 116.94 122.65 3hzr h PHE 232 Ca 0.16 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 3hzr h PHE 232 Cb 0.22 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 3hzr h PHE 232 CO 0.01 0.55 -0.19 0.45 -2.23 0.00 0.00 178.31 176.90 3hzr h HIS 233 N 1.10 0.23 0.00 0.41 3.86 -1.25 -1.77 115.15 117.74 3hzr h HIS 233 Ca 0.46 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.55 3hzr h HIS 233 Cb 0.29 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 3hzr h HIS 233 CO -0.00 0.40 -0.39 0.77 0.86 0.00 0.00 177.93 179.57 3hzr h SER 234 N 0.20 0.00 0.04 2.45 0.02 -0.70 -1.22 113.55 114.34 3hzr h SER 234 Ca 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3hzr h SER 234 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 3hzr h SER 234 CO 0.03 0.39 -0.02 0.40 -1.14 0.00 0.00 176.83 176.49 3hzr h ILE 235 N 0.00 1.20 -0.91 3.27 2.04 -0.79 -3.05 117.51 119.27 3hzr h ILE 235 Ca -0.00 -0.75 0.14 0.00 1.00 0.00 0.00 64.86 65.25 3hzr h ILE 235 Cb 0.78 1.69 -0.07 0.00 -0.74 0.00 0.00 36.82 38.48 3hzr h ILE 235 CO 0.05 0.19 0.59 0.40 0.00 0.00 0.00 178.15 179.38 3hzr h ILE 236 N -0.38 0.85 -0.66 -0.67 2.04 -1.01 0.48 117.51 118.15 3hzr h ILE 236 Ca -0.01 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.63 3hzr h ILE 236 Cb 0.35 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 3hzr h ILE 236 CO 0.01 0.14 0.40 0.44 0.00 0.00 0.00 178.15 179.14 3hzr h ASP 237 N 0.75 0.65 0.18 1.72 5.19 -1.16 -0.00 116.42 123.74 3hzr h ASP 237 Ca 0.46 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.79 3hzr h ASP 237 Cb 0.68 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 3hzr h ASP 237 CO -0.22 0.44 -0.32 1.56 -3.12 0.00 0.00 179.24 177.59 3hzr h GLN 238 N 0.78 0.22 0.09 3.56 4.20 -0.82 -2.08 115.11 121.06 3hzr h GLN 238 Ca 0.27 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 3hzr h GLN 238 Cb 0.06 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3hzr h GLN 238 CO -0.12 0.52 -0.04 0.82 -0.67 0.00 0.00 178.83 179.33 3hzr h ILE 239 N 0.19 1.12 -0.80 2.54 2.04 -1.01 -1.35 117.51 120.23 3hzr h ILE 239 Ca 0.03 -0.83 0.19 0.00 1.00 0.00 0.00 64.86 65.25 3hzr h ILE 239 Cb 0.66 1.65 -0.14 0.00 -0.74 0.00 0.00 36.82 38.25 3hzr h ILE 239 CO 0.05 0.20 0.04 0.00 0.00 0.00 0.00 178.15 178.44 3hzr h ALA 240 N 0.35 0.90 -0.15 1.87 0.00 -0.69 0.17 119.26 121.70 3hzr h ALA 240 Ca -0.01 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3hzr h ALA 240 Cb 0.42 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3hzr h ALA 240 CO 0.02 -0.44 -0.06 1.79 0.00 0.00 0.00 179.25 180.56 3hzr h THR 241 N 0.11 1.31 0.00 0.00 1.35 -1.33 0.34 112.91 114.69 3hzr h THR 241 Ca 0.45 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3hzr h THR 241 Cb 0.83 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3hzr h THR 241 CO -0.69 0.32 0.00 0.35 -0.25 0.00 0.00 175.52 175.24 3hzr n THR 242 N -4.66 0.46 0.25 6.82 -2.24 0.17 -1.72 114.28 113.36 3hzr n THR 242 Ca -0.06 0.11 0.03 0.00 -2.27 0.00 0.00 64.05 61.87 3hzr n THR 242 Cb 0.29 -0.86 0.01 0.00 -2.10 0.00 0.00 70.33 67.67 3hzr n THR 242 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hzr n LEU 243 N -1.24 1.22 -1.50 3.22 4.77 0.34 -5.00 117.00 118.82 3hzr n LEU 243 Ca 0.08 -0.89 -0.17 0.00 -0.03 0.00 0.00 56.01 55.00 3hzr n LEU 243 Cb 0.11 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 3hzr n LEU 243 CO 0.12 0.26 -0.18 0.59 -1.33 0.00 0.00 177.39 176.84 3hzr n ASN 244 N 0.01 -5.03 -4.71 -1.43 3.02 -0.06 -5.03 115.26 102.03 3hzr n ASN 244 Ca 0.03 0.28 -0.27 0.00 -0.03 0.00 0.00 54.58 54.60 3hzr n ASN 244 Cb 0.13 -4.06 0.10 0.00 -0.61 0.00 0.00 39.78 35.35 3hzr n ASN 244 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hzr s PHE 245 N -2.70 2.41 -0.09 3.10 0.08 0.10 -4.99 117.98 115.89 3hzr s PHE 245 Ca 0.00 0.33 -0.23 0.00 0.12 0.00 0.00 56.93 57.15 3hzr s PHE 245 Cb 0.00 -3.40 -0.03 0.00 -0.57 0.00 0.00 43.02 39.02 3hzr s PHE 245 CO 0.00 -1.77 0.69 0.42 -0.10 0.00 0.00 175.22 174.46 3hzr s ILE 246 N -3.41 5.04 0.09 0.64 1.01 -1.26 -4.39 121.20 118.92 3hzr s ILE 246 Ca 0.64 1.41 -0.31 0.00 0.00 0.00 0.00 60.65 62.39 3hzr s ILE 246 Cb -0.08 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 3hzr s ILE 246 CO 0.47 0.22 1.87 -1.10 0.00 0.00 0.00 174.94 176.40 3hzr s GLN 247 N 1.04 4.14 0.21 2.79 -0.21 -1.26 -4.91 119.66 121.47 3hzr s GLN 247 Ca 0.36 2.60 -0.30 0.00 0.02 0.00 0.00 55.36 58.03 3hzr s GLN 247 Cb -0.17 -3.78 -0.09 0.00 1.00 0.00 0.00 33.01 29.96 3hzr s GLN 247 CO 0.16 -0.88 1.39 -2.14 -2.12 0.00 0.00 175.29 171.71 3hzr s PRO 248 N 3.32 4.32 0.29 2.91 0.02 -1.26 -4.83 135.00 139.76 3hzr s PRO 248 Ca 0.83 2.19 -0.29 0.00 0.02 0.00 0.00 61.00 63.76 3hzr s PRO 248 Cb -0.45 -3.16 -0.09 0.00 0.02 0.00 0.00 34.50 30.82 3hzr s PRO 248 CO 0.38 -0.37 1.04 0.95 -0.33 0.00 0.00 177.00 178.67 3hzr s THR 249 N 0.21 3.73 -0.02 0.99 -4.23 -0.49 -4.70 115.64 111.14 3hzr s THR 249 Ca 0.59 1.66 0.01 0.00 -1.18 0.00 0.00 61.69 62.77 3hzr s THR 249 Cb -0.39 -4.02 0.01 0.00 1.34 0.00 0.00 72.50 69.44 3hzr s THR 249 CO 0.39 0.33 -0.02 -0.69 -0.54 0.00 0.00 174.62 174.10 3hzr s VAL 250 N -1.27 0.24 -0.13 2.29 1.01 -1.26 -0.99 120.40 120.29 3hzr s VAL 250 Ca 0.46 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 3hzr s VAL 250 Cb -0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3hzr s VAL 250 CO 0.36 0.12 -0.12 -0.76 0.00 0.00 0.00 175.10 174.69 3hzr s LEU 251 N 0.50 2.77 -0.09 3.92 1.43 -0.59 -1.26 118.68 125.36 3hzr s LEU 251 Ca -0.05 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3hzr s LEU 251 Cb -0.08 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 3hzr s LEU 251 CO -0.01 0.17 -0.04 -0.36 0.23 0.00 0.00 176.35 176.34 3hzr s PHE 252 N 0.35 3.03 0.18 0.29 0.08 -0.56 -2.44 117.98 118.91 3hzr s PHE 252 Ca -0.10 0.03 0.06 0.00 0.12 0.00 0.00 56.93 57.03 3hzr s PHE 252 Cb -0.16 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 3hzr s PHE 252 CO 0.05 0.32 0.12 -3.38 -0.10 0.00 0.00 175.22 172.24 3hzr s HIS 253 N -0.64 3.10 0.71 0.36 -3.43 -0.53 -1.65 115.29 113.21 3hzr s HIS 253 Ca 0.10 -0.05 -0.16 0.00 -0.80 0.00 0.00 55.06 54.15 3hzr s HIS 253 Cb -0.12 -1.47 0.03 0.00 -1.43 0.00 0.00 32.58 29.59 3hzr s HIS 253 CO 0.02 0.52 1.21 -1.59 -2.00 0.00 0.00 174.74 172.90 3hzr s LYS 254 N -3.19 2.25 0.33 -0.38 0.00 0.08 -1.58 119.74 117.25 3hzr s LYS 254 Ca 0.31 1.79 -0.29 0.00 0.00 0.00 0.00 55.97 57.77 3hzr s LYS 254 Cb -0.10 -1.84 -0.11 0.00 0.00 0.00 0.00 37.83 35.78 3hzr s LYS 254 CO 0.23 -1.76 1.55 -1.64 0.00 0.00 0.00 175.35 173.73 3hzr s MET 255 N -3.82 4.11 -0.29 1.78 -1.94 -1.26 -4.87 119.30 113.01 3hzr s MET 255 Ca 0.75 2.58 -0.20 0.00 -1.71 0.00 0.00 55.69 57.11 3hzr s MET 255 Cb -0.30 -3.00 -0.01 0.00 2.01 0.00 0.00 34.83 33.53 3hzr s MET 255 CO 0.44 -0.59 0.63 0.08 -0.01 0.00 0.00 175.02 175.57 3hzr s VAL 256 N -0.51 4.95 0.39 -6.03 1.01 -1.26 -5.03 120.40 113.91 3hzr s VAL 256 Ca 0.58 0.94 -0.24 0.00 0.00 0.00 0.00 61.98 63.26 3hzr s VAL 256 Cb -0.47 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 3hzr s VAL 256 CO 0.55 -0.09 1.04 -2.16 0.00 0.00 0.00 175.10 174.43 3hzr s PRO 257 N 2.58 4.23 0.93 2.72 0.04 -1.26 -4.98 135.00 139.26 3hzr s PRO 257 Ca 0.26 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 3hzr s PRO 257 Cb -0.15 -2.58 0.15 0.00 0.04 0.00 0.00 34.50 31.96 3hzr s PRO 257 CO 0.11 -0.08 1.09 -0.51 0.04 0.00 0.00 177.00 177.65 3hzr s LEU 258 N -2.55 2.00 0.00 -3.56 1.43 -1.26 -4.82 118.68 109.92 3hzr s LEU 258 Ca 0.57 1.35 0.14 0.00 -1.03 0.00 0.00 54.13 55.16 3hzr s LEU 258 Cb -0.22 -3.69 0.74 0.00 0.03 0.00 0.00 46.19 43.05 3hzr s LEU 258 CO 0.27 -2.81 1.39 0.18 0.23 0.00 0.00 176.35 175.61 3hzr n LEU 259 N -3.98 0.00 -0.50 1.79 4.77 0.11 -2.84 117.00 116.34 3hzr n LEU 259 Ca 0.06 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 3hzr n LEU 259 Cb 0.56 -0.27 0.47 0.00 -2.33 0.00 0.00 43.42 41.85 3hzr n LEU 259 CO 0.56 -0.14 0.83 -1.20 -1.33 0.00 0.00 177.39 176.11 3hzr n SER 260 N -1.27 1.55 0.00 -1.43 7.64 -1.26 -0.60 113.62 118.24 3hzr n SER 260 Ca 0.07 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.37 3hzr n SER 260 Cb 0.11 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 3hzr n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzr n GLY 261 N 1.15 0.53 0.76 0.23 0.00 -1.13 -4.82 105.19 101.91 3hzr n GLY 261 Ca 0.18 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3hzr n GLY 261 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hzr n VAL 262 N 1.26 0.00 0.47 1.61 0.31 -1.25 -2.09 118.33 118.64 3hzr n VAL 262 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 3hzr n VAL 262 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 3hzr n VAL 262 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3hzr n THR 263 N 0.00 0.25 -3.95 2.52 -2.24 -1.26 -4.69 114.28 104.91 3hzr n THR 263 Ca 0.00 -0.63 -0.35 0.00 -2.27 0.00 0.00 64.05 60.80 3hzr n THR 263 Cb 0.00 1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 69.26 3hzr n THR 263 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3hzr s LYS 264 N -1.33 3.75 -0.15 -0.78 1.02 -0.89 -5.01 119.74 116.36 3hzr s LYS 264 Ca 0.24 -0.45 0.18 0.00 0.02 0.00 0.00 55.97 55.97 3hzr s LYS 264 Cb 0.16 -3.22 0.37 0.00 -0.52 0.00 0.00 37.83 34.62 3hzr s LYS 264 CO 0.22 0.03 1.24 1.19 -0.92 0.00 0.00 175.35 177.11 3hzr n PHE 265 N 4.26 0.29 -0.16 3.18 3.72 -1.26 -4.34 117.46 123.15 3hzr n PHE 265 Ca -0.16 -0.99 -0.04 0.00 -0.05 0.00 0.00 57.45 56.20 3hzr n PHE 265 Cb 0.52 -0.21 0.04 0.00 -0.94 0.00 0.00 39.48 38.89 3hzr n PHE 265 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3hzr n ASP 266 N -1.16 -2.03 -4.63 4.37 8.00 -1.26 -4.94 116.55 114.90 3hzr n ASP 266 Ca 0.18 -0.23 -0.38 0.00 0.71 0.00 0.00 54.79 55.06 3hzr n ASP 266 Cb 0.72 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.60 3hzr n ASP 266 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3hzr s ILE 267 N -1.18 5.21 0.17 0.53 2.07 -1.26 -5.00 121.20 121.75 3hzr s ILE 267 Ca 0.09 0.54 -0.33 0.00 -1.41 0.00 0.00 60.65 59.54 3hzr s ILE 267 Cb -0.01 -3.67 -0.14 0.00 0.13 0.00 0.00 42.46 38.76 3hzr s ILE 267 CO 0.08 0.22 1.49 -2.65 -1.91 0.00 0.00 174.94 172.16 3hzr n PRO 268 N 4.91 1.95 -3.78 3.50 -0.02 -1.26 -4.89 135.00 135.42 3hzr n PRO 268 Ca -0.10 0.70 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 3hzr n PRO 268 Cb 0.51 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 3hzr n PRO 268 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hzr n SER 269 N 2.91 -0.98 -0.34 2.55 3.41 -1.26 -4.88 113.62 115.02 3hzr n SER 269 Ca 0.16 -2.75 0.01 0.00 -0.26 0.00 0.00 58.87 56.03 3hzr n SER 269 Cb 0.28 1.95 0.18 0.00 -0.26 0.00 0.00 64.21 66.36 3hzr n SER 269 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3hzr h ASP 270 N 1.75 1.03 -0.97 4.04 3.58 -1.94 -0.32 116.42 123.59 3hzr h ASP 270 Ca -0.23 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.25 3hzr h ASP 270 Cb 1.04 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 3hzr h ASP 270 CO 0.31 0.69 0.64 0.45 -2.88 0.00 0.00 179.24 178.45 3hzr h HIS 271 N 1.18 1.19 0.07 0.28 3.86 -1.97 -3.34 115.15 116.42 3hzr h HIS 271 Ca 0.39 0.03 -0.31 0.00 -1.16 0.00 0.00 60.37 59.32 3hzr h HIS 271 Cb 0.05 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.10 3hzr h HIS 271 CO -0.00 0.70 -1.69 0.09 0.86 0.00 0.00 177.93 177.89 3hzr n ASN 272 N -4.43 2.01 -4.16 2.45 3.02 -0.67 -4.93 115.26 108.54 3hzr n ASN 272 Ca 0.13 0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.80 3hzr n ASN 272 Cb 0.08 -0.91 -0.10 0.00 -0.61 0.00 0.00 39.78 38.24 3hzr n ASN 272 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hzr s SER 273 N -6.97 1.41 0.27 6.41 1.04 -0.22 -0.71 113.70 114.92 3hzr s SER 273 Ca -0.26 -1.47 -0.30 0.00 0.48 0.00 0.00 55.95 54.41 3hzr s SER 273 Cb 0.06 0.28 -0.09 0.00 0.10 0.00 0.00 66.02 66.37 3hzr s SER 273 CO 0.68 -0.81 1.07 -0.63 0.98 0.00 0.00 173.24 174.53 3hzr s ILE 274 N -3.67 3.60 -0.02 -1.02 1.01 -1.26 -4.48 121.20 115.35 3hzr s ILE 274 Ca 0.36 1.61 -0.02 0.00 0.00 0.00 0.00 60.65 62.60 3hzr s ILE 274 Cb 0.06 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3hzr s ILE 274 CO 0.15 0.38 0.13 -0.76 0.00 0.00 0.00 174.94 174.85 3hzr s LEU 275 N -1.40 4.18 0.00 2.97 1.02 -1.26 -1.21 118.68 122.97 3hzr s LEU 275 Ca 0.44 0.28 0.05 0.00 0.02 0.00 0.00 54.13 54.92 3hzr s LEU 275 Cb -0.31 -2.40 0.21 0.00 0.02 0.00 0.00 46.19 43.72 3hzr s LEU 275 CO 0.39 0.29 1.11 0.18 0.02 0.00 0.00 176.35 178.34 3hzr n LEU 276 N 1.20 0.00 -1.42 1.79 4.77 -0.48 -1.47 117.00 121.39 3hzr n LEU 276 Ca -0.13 0.44 0.09 0.00 -0.03 0.00 0.00 56.01 56.38 3hzr n LEU 276 Cb 0.53 -0.44 0.32 0.00 -2.33 0.00 0.00 43.42 41.49 3hzr n LEU 276 CO 0.40 -0.37 0.77 -1.54 -1.33 0.00 0.00 177.39 175.31 3hzr n SER 277 N -1.44 4.17 -4.84 -1.43 3.41 -1.26 -4.87 113.62 107.35 3hzr n SER 277 Ca 0.01 -2.31 -0.33 0.00 -0.26 0.00 0.00 58.87 55.99 3hzr n SER 277 Cb 0.05 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 3hzr n SER 277 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3hzr s ASP 278 N -0.89 6.81 1.07 4.04 1.01 -0.54 -5.06 116.67 123.11 3hzr s ASP 278 Ca 0.46 1.28 -0.14 0.00 0.71 0.00 0.00 52.55 54.86 3hzr s ASP 278 Cb 0.28 -2.37 0.17 0.00 1.01 0.00 0.00 42.92 42.01 3hzr s ASP 278 CO 0.24 -0.16 0.64 0.59 0.21 0.00 0.00 175.17 176.69 3hzr n ASN 279 N -0.16 -1.61 0.14 0.27 4.13 -1.26 -4.86 115.26 111.90 3hzr n ASN 279 Ca 0.02 0.04 -0.14 0.00 1.68 0.00 0.00 54.58 56.19 3hzr n ASN 279 Cb 0.53 -1.20 -0.07 0.00 -1.54 0.00 0.00 39.78 37.49 3hzr n ASN 279 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hzr h ALA 280 N -2.17 -0.29 -0.64 5.41 0.00 -1.97 -2.83 119.26 116.78 3hzr h ALA 280 Ca -0.53 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 3hzr h ALA 280 Cb 1.32 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3hzr h ALA 280 CO 0.42 -0.67 0.21 1.57 0.00 0.00 0.00 179.25 180.78 3hzr h LYS 281 N -0.30 0.96 -0.52 0.00 2.10 -1.99 -1.86 116.57 114.97 3hzr h LYS 281 Ca -0.02 -0.18 -0.07 0.00 -2.00 0.00 0.00 60.65 58.38 3hzr h LYS 281 Cb 0.25 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.41 3hzr h LYS 281 CO 0.02 0.82 0.06 1.96 -2.00 0.00 0.00 179.45 180.30 3hzr h GLN 282 N 0.93 0.88 0.11 0.07 4.20 -1.92 -0.23 115.11 119.15 3hzr h GLN 282 Ca 0.21 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3hzr h GLN 282 Cb 0.25 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3hzr h GLN 282 CO -0.01 0.88 -0.05 0.28 -0.67 0.00 0.00 178.83 179.26 3hzr h VAL 283 N 0.76 0.93 -0.59 -0.54 2.07 -1.34 -1.45 116.25 116.08 3hzr h VAL 283 Ca 0.15 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.65 3hzr h VAL 283 Cb 0.45 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 3hzr h VAL 283 CO 0.02 0.03 0.14 -0.08 0.02 0.00 0.00 177.57 177.70 3hzr h GLU 284 N -0.21 0.27 -0.11 1.57 4.81 -1.17 -0.89 114.58 118.85 3hzr h GLU 284 Ca -0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3hzr h GLU 284 Cb 0.17 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3hzr h GLU 284 CO 0.02 0.18 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.38 3hzr h ARG 285 N 0.27 0.03 -0.19 1.92 1.12 -0.87 -0.56 114.38 116.11 3hzr h ARG 285 Ca 0.31 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.18 3hzr h ARG 285 Cb 0.45 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.39 3hzr h ARG 285 CO -0.39 0.02 0.12 0.87 -3.11 0.00 0.00 179.97 177.48 3hzr h LYS 286 N 0.03 0.25 -0.40 0.20 1.57 -0.31 0.22 116.57 118.13 3hzr h LYS 286 Ca 0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hzr h LYS 286 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3hzr h LYS 286 CO -0.09 0.20 0.25 0.82 -0.57 0.00 0.00 179.45 180.05 3hzr h ILE 287 N 0.23 1.13 -0.06 1.86 1.08 -1.15 0.73 117.51 121.34 3hzr h ILE 287 Ca 0.07 -0.29 -0.14 0.00 -0.39 0.00 0.00 64.86 64.10 3hzr h ILE 287 Cb 0.01 0.59 0.01 0.00 -3.07 0.00 0.00 36.82 34.36 3hzr h ILE 287 CO -0.01 0.13 -0.52 0.78 -0.69 0.00 0.00 178.15 177.83 3hzr h ASN 288 N 0.53 0.56 0.01 1.72 2.35 -0.74 -3.26 115.58 116.75 3hzr h ASN 288 Ca 0.15 -0.69 -0.40 0.00 -0.55 0.00 0.00 56.30 54.80 3hzr h ASN 288 Cb -0.00 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.13 3hzr h ASN 288 CO -0.03 1.16 -2.45 0.29 -1.65 0.00 0.00 177.43 174.76 3hzr n LYS 289 N -4.25 0.64 0.01 0.81 5.02 0.75 -4.68 118.16 116.46 3hzr n LYS 289 Ca -0.09 0.19 -0.02 0.00 -2.02 0.00 0.00 58.31 56.37 3hzr n LYS 289 Cb 0.62 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 34.00 3hzr n LYS 289 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hzr n LEU 290 N -3.51 0.76 -4.62 -0.35 7.99 -0.41 -4.90 117.00 111.96 3hzr n LEU 290 Ca -0.47 0.34 -0.43 0.00 -0.01 0.00 0.00 56.01 55.44 3hzr n LEU 290 Cb 0.97 0.12 -0.02 0.00 -0.11 0.00 0.00 43.42 44.37 3hzr n LEU 290 CO 0.22 0.20 1.34 0.00 -1.51 0.00 0.00 177.39 177.64 3hzr s ALA 291 N -2.86 3.23 0.22 -1.18 0.00 0.12 -4.58 121.76 116.71 3hzr s ALA 291 Ca -0.04 0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.97 3hzr s ALA 291 Cb 0.09 -3.86 -0.15 0.00 0.00 0.00 0.00 23.12 19.19 3hzr s ALA 291 CO 0.82 -2.01 1.09 0.34 0.00 0.00 0.00 175.76 175.99 3hzr n PHE 292 N 8.52 1.24 -4.24 0.00 -0.00 0.23 -4.79 117.46 118.42 3hzr n PHE 292 Ca 0.18 0.69 -0.31 0.00 -0.00 0.00 0.00 57.45 58.01 3hzr n PHE 292 Cb 0.46 -2.26 -0.09 0.00 -0.00 0.00 0.00 39.48 37.59 3hzr n PHE 292 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3hzr s SER 293 N -0.25 4.98 -0.02 -2.13 0.15 -1.26 -2.32 113.70 112.85 3hzr s SER 293 Ca 0.67 -0.11 0.15 0.00 0.70 0.00 0.00 55.95 57.36 3hzr s SER 293 Cb -0.79 -1.22 0.47 0.00 -1.71 0.00 0.00 66.02 62.76 3hzr s SER 293 CO 0.55 0.23 1.39 0.61 1.20 0.00 0.00 173.24 177.22 3hzr n GLY 294 N 1.05 2.78 3.10 9.45 0.00 -1.26 -4.73 105.19 115.58 3hzr n GLY 294 Ca -0.13 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 3hzr n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzr n GLY 295 N 0.84 -1.84 1.49 -0.02 0.00 -1.26 -1.80 105.19 102.59 3hzr n GLY 295 Ca 0.18 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 3hzr n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzr n ARG 296 N -3.62 0.59 0.00 1.61 5.12 -1.26 -4.91 116.66 114.19 3hzr n ARG 296 Ca 0.13 -1.12 0.00 0.00 -1.93 0.00 0.00 57.85 54.94 3hzr n ARG 296 Cb 0.48 -0.18 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 3hzr n ARG 296 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3hzr n ASN 297 N -2.86 0.00 -4.66 0.55 4.13 -1.26 -4.83 115.26 106.32 3hzr n ASN 297 Ca 0.06 0.00 -0.52 0.00 1.68 0.00 0.00 54.58 55.80 3hzr n ASN 297 Cb 0.23 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.41 3hzr n ASN 297 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3hzr n THR 298 N -0.61 0.24 0.35 3.41 -2.24 -1.26 -4.81 114.28 109.36 3hzr n THR 298 Ca 0.00 -0.04 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 3hzr n THR 298 Cb 0.00 -1.32 0.29 0.00 -2.10 0.00 0.00 70.33 67.20 3hzr n THR 298 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hzr n THR 299 N 3.96 1.18 0.05 4.28 -2.24 -1.26 -1.62 114.28 118.63 3hzr n THR 299 Ca 0.22 0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 62.21 3hzr n THR 299 Cb 0.21 -1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 67.17 3hzr n THR 299 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hzr h GLU 300 N 0.00 -0.17 -0.83 -0.78 4.39 -2.00 -2.86 114.58 112.34 3hzr h GLU 300 Ca 0.00 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.84 3hzr h GLU 300 Cb 0.20 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 3hzr h GLU 300 CO 0.00 0.28 0.54 0.93 -1.16 0.00 0.00 179.01 179.60 3hzr h GLU 301 N -0.73 0.63 -0.48 2.33 3.07 -1.64 0.16 114.58 117.92 3hzr h GLU 301 Ca -0.02 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3hzr h GLU 301 Cb 0.53 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 3hzr h GLU 301 CO 0.03 0.41 0.26 1.25 -1.40 0.00 0.00 179.01 179.57 3hzr h HIS 302 N 0.65 0.49 0.08 4.33 6.17 -1.47 -2.15 115.15 123.24 3hzr h HIS 302 Ca 0.40 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.50 3hzr h HIS 302 Cb 0.65 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 30.43 3hzr h HIS 302 CO -0.00 0.26 -0.04 0.87 0.71 0.00 0.00 177.93 179.73 3hzr h LYS 303 N 0.52 -0.10 -2.01 5.26 1.57 -0.56 -0.87 116.57 120.37 3hzr h LYS 303 Ca 0.20 0.01 -0.76 0.00 -1.87 0.00 0.00 60.65 58.23 3hzr h LYS 303 Cb 0.07 0.02 -0.26 0.00 0.08 0.00 0.00 32.23 32.14 3hzr h LYS 303 CO -0.12 0.25 1.03 0.36 -0.57 0.00 0.00 179.45 180.40 3hzr n LYS 304 N -4.97 2.86 0.00 3.15 2.85 0.17 -4.15 118.16 118.08 3hzr n LYS 304 Ca -0.08 -3.51 0.00 0.00 -1.05 0.00 0.00 58.31 53.67 3hzr n LYS 304 Cb 0.21 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.32 3hzr n LYS 304 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 3hzr n LEU 305 N -0.43 0.00 0.00 -5.58 -0.00 -0.82 -4.86 117.00 105.31 3hzr n LEU 305 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 3hzr n LEU 305 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 3hzr n LEU 305 CO 0.50 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.50 3hzr n GLY 306 N 0.00 0.32 3.40 1.47 0.00 -0.33 -4.94 105.19 105.11 3hzr n GLY 306 Ca 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 3hzr n GLY 306 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzr s GLY 307 N 0.00 -0.38 -0.50 -0.02 0.00 -0.88 -4.47 107.32 101.06 3hzr s GLY 307 Ca 0.00 1.14 -0.10 0.00 0.00 0.00 0.00 44.72 45.75 3hzr s GLY 307 CO 0.00 0.89 0.38 1.20 0.00 0.00 0.00 173.10 175.57 3hzr s GLN 308 N -0.55 2.58 0.03 2.90 -0.21 -0.75 -4.26 119.66 119.41 3hzr s GLN 308 Ca -0.07 -1.80 -0.29 0.00 0.02 0.00 0.00 55.36 53.22 3hzr s GLN 308 Cb -0.03 -3.99 -0.16 0.00 1.00 0.00 0.00 33.01 29.83 3hzr s GLN 308 CO 0.04 -1.22 1.25 0.00 -2.12 0.00 0.00 175.29 173.24 3hzr n ASP 310 N -5.30 0.00 -0.09 0.00 2.03 -1.26 -0.65 116.55 111.28 3hzr n ASP 310 Ca -0.13 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.21 3hzr n ASP 310 Cb 0.41 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.80 3hzr n ASP 310 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 3hzr n ILE 311 N 0.00 0.00 -2.21 5.18 5.41 -1.07 -4.96 119.36 121.71 3hzr n ILE 311 Ca 0.00 -0.42 -0.40 0.00 1.00 0.00 0.00 62.75 62.93 3hzr n ILE 311 Cb 0.00 1.05 -0.03 0.00 -0.71 0.00 0.00 39.64 39.95 3hzr n ILE 311 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3hzr s ASP 312 N -1.14 5.71 0.22 4.38 3.68 0.17 -4.57 116.67 125.12 3hzr s ASP 312 Ca 0.04 0.34 -0.08 0.00 2.13 0.00 0.00 52.55 54.98 3hzr s ASP 312 Cb 0.04 -2.54 0.27 0.00 -1.45 0.00 0.00 42.92 39.25 3hzr s ASP 312 CO 0.17 -2.03 1.82 0.58 0.13 0.00 0.00 175.17 175.84 3hzr h VAL 313 N 6.62 1.00 -0.92 1.11 2.07 -1.73 -2.02 116.25 122.39 3hzr h VAL 313 Ca -0.27 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.07 3hzr h VAL 313 Cb 1.13 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3hzr h VAL 313 CO 1.19 0.14 0.56 0.28 0.02 0.00 0.00 177.57 179.77 3hzr h SER 314 N 0.79 0.84 0.11 0.57 0.02 -1.87 -0.88 113.55 113.13 3hzr h SER 314 Ca 0.33 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 3hzr h SER 314 Cb 0.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3hzr h SER 314 CO -0.18 0.49 -0.05 0.15 -1.14 0.00 0.00 176.83 176.10 3hzr h PHE 315 N 0.95 -0.13 -0.60 3.45 3.57 -1.76 -2.65 116.94 119.76 3hzr h PHE 315 Ca 0.43 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.04 3hzr h PHE 315 Cb 0.34 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 39.01 3hzr h PHE 315 CO -0.03 0.29 -0.25 1.96 -2.23 0.00 0.00 178.31 178.05 3hzr h GLN 316 N -0.61 -0.09 -0.48 1.11 1.08 -0.87 0.39 115.11 115.64 3hzr h GLN 316 Ca -0.01 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 3hzr h GLN 316 Cb 0.48 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 3hzr h GLN 316 CO 0.02 -0.06 0.18 -0.07 -0.95 0.00 0.00 178.83 177.96 3hzr h LEU 317 N -0.09 0.21 -0.75 1.46 3.38 -1.22 0.18 115.31 118.47 3hzr h LEU 317 Ca 0.27 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.35 3hzr h LEU 317 Cb 0.51 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 3hzr h LEU 317 CO -0.66 0.15 0.45 0.25 0.09 0.00 0.00 178.44 178.71 3hzr h LEU 318 N 0.37 0.69 -1.44 1.67 7.12 -0.35 -1.69 115.31 121.67 3hzr h LEU 318 Ca 0.23 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.26 3hzr h LEU 318 Cb 0.22 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 3hzr h LEU 318 CO -0.22 0.45 0.00 -1.13 -0.13 0.00 0.00 178.44 177.41 3hzr h ASN 319 N 0.82 0.00 0.01 1.25 -1.24 0.15 -2.15 115.58 114.43 3hzr h ASN 319 Ca 0.33 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 57.11 3hzr h ASN 319 Cb 0.16 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 3hzr h ASN 319 CO -0.17 0.00 -1.21 0.40 -1.29 0.00 0.00 177.43 175.17 3hzr h ILE 320 N 0.00 0.98 -0.01 2.57 2.04 -0.49 -3.43 117.51 119.17 3hzr h ILE 320 Ca 0.00 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.65 3hzr h ILE 320 Cb 0.42 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3hzr h ILE 320 CO 0.00 0.39 -0.64 0.49 0.00 0.00 0.00 178.15 178.39 3hzr n PHE 321 N -4.37 0.00 -2.16 1.37 3.72 -0.70 -4.84 117.46 110.48 3hzr n PHE 321 Ca -0.30 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.77 3hzr n PHE 321 Cb 0.70 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.23 3hzr n PHE 321 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hzr s SER 322 N -2.63 6.01 -0.16 4.37 0.15 -0.81 -5.02 113.70 115.62 3hzr s SER 322 Ca 0.15 1.77 -0.15 0.00 0.70 0.00 0.00 55.95 58.42 3hzr s SER 322 Cb 0.17 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.84 3hzr s SER 322 CO 0.66 -1.01 0.11 0.28 1.20 0.00 0.00 173.24 174.48 3hzr h SER 323 N 0.63 0.00 -3.34 5.45 0.02 -1.93 -3.46 113.55 110.91 3hzr h SER 323 Ca -0.47 -0.32 -0.60 0.00 -0.84 0.00 0.00 61.79 59.57 3hzr h SER 323 Cb 1.21 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 3hzr h SER 323 CO 0.58 1.04 0.36 1.51 -1.14 0.00 0.00 176.83 179.18 3hzr s ASP 324 N -6.20 6.77 0.50 3.07 -4.77 -1.26 -4.90 116.67 109.88 3hzr s ASP 324 Ca -0.19 0.96 0.28 0.00 -3.30 0.00 0.00 52.55 50.29 3hzr s ASP 324 Cb 0.03 -2.41 1.26 0.00 -1.09 0.00 0.00 42.92 40.71 3hzr s ASP 324 CO 0.39 -0.45 1.97 0.78 0.70 0.00 0.00 175.17 178.56 3hzr h ASN 325 N 7.68 0.00 0.19 2.11 4.21 -2.00 -3.08 115.58 124.69 3hzr h ASN 325 Ca -0.25 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.27 3hzr h ASN 325 Cb 1.11 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.27 3hzr h ASN 325 CO 0.84 0.14 -0.48 0.00 -1.29 0.00 0.00 177.43 176.64 3hzr h ALA 326 N 1.86 -0.92 0.00 -0.83 0.00 -2.00 -1.58 119.26 115.78 3hzr h ALA 326 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hzr h ALA 326 Cb 0.52 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3hzr h ALA 326 CO 0.02 -1.08 -0.12 -0.56 0.00 0.00 0.00 179.25 177.50 3hzr h GLN 327 N -0.76 0.00 -0.11 0.00 -0.00 -1.98 -2.29 115.11 109.96 3hzr h GLN 327 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 3hzr h GLN 327 Cb 0.75 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.23 3hzr h GLN 327 CO -0.23 0.00 0.03 0.28 -0.00 0.00 0.00 178.83 178.91 3hzr h VAL 328 N 0.00 1.20 -0.48 1.86 2.07 -1.44 -2.35 116.25 117.11 3hzr h VAL 328 Ca 0.00 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 3hzr h VAL 328 Cb 0.89 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3hzr h VAL 328 CO 0.00 0.18 -0.12 0.11 0.02 0.00 0.00 177.57 177.76 3hzr h LYS 329 N -0.02 0.89 -0.34 1.57 1.79 -1.20 -0.80 116.57 118.45 3hzr h LYS 329 Ca 0.04 -0.32 0.04 0.00 -2.18 0.00 0.00 60.65 58.23 3hzr h LYS 329 Cb 0.25 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.80 3hzr h LYS 329 CO 0.00 0.96 0.10 0.22 -1.08 0.00 0.00 179.45 179.65 3hzr h ASP 330 N 0.79 0.09 0.22 0.86 -0.00 -1.42 0.14 116.42 117.12 3hzr h ASP 330 Ca 0.13 0.04 -0.01 0.00 -0.00 0.00 0.00 57.03 57.19 3hzr h ASP 330 Cb 0.64 0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.02 3hzr h ASP 330 CO 0.04 0.09 -0.11 0.58 -0.00 0.00 0.00 179.24 179.85 3hzr h VAL 331 N 0.24 0.84 -0.78 2.25 2.07 -1.33 -1.04 116.25 118.50 3hzr h VAL 331 Ca 0.16 -0.35 0.18 0.00 0.82 0.00 0.00 66.70 67.51 3hzr h VAL 331 Cb 0.15 1.05 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 3hzr h VAL 331 CO -0.18 0.08 0.06 -0.33 0.02 0.00 0.00 177.57 177.22 3hzr h GLU 332 N -0.47 0.13 0.36 1.57 3.07 -0.86 0.50 114.58 118.87 3hzr h GLU 332 Ca -0.03 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3hzr h GLU 332 Cb 0.36 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3hzr h GLU 332 CO 0.05 0.08 -0.17 1.49 -1.40 0.00 0.00 179.01 179.06 3hzr h GLU 333 N 0.13 -0.47 -0.27 2.33 4.81 -0.58 -2.68 114.58 117.86 3hzr h GLU 333 Ca 0.44 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.59 3hzr h GLU 333 Cb 0.80 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 3hzr h GLU 333 CO -0.66 -0.16 -0.30 0.87 -0.73 0.00 0.00 179.01 178.03 3hzr h LYS 334 N -0.79 0.56 -0.40 1.92 1.57 -0.77 -1.84 116.57 116.82 3hzr h LYS 334 Ca -0.05 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 3hzr h LYS 334 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3hzr h LYS 334 CO 0.08 0.80 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.56 3hzr h TYR 335 N 0.48 0.99 -0.49 -1.35 3.20 -1.00 0.16 116.97 118.96 3hzr h TYR 335 Ca 0.06 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 3hzr h TYR 335 Cb 0.77 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3hzr h TYR 335 CO 0.03 1.03 0.19 0.77 -1.64 0.00 0.00 178.16 178.54 3hzr h SER 336 N 0.73 0.68 -0.70 -2.11 0.02 -1.22 -2.33 113.55 108.62 3hzr h SER 336 Ca 0.09 -0.18 -0.42 0.00 -0.84 0.00 0.00 61.79 60.44 3hzr h SER 336 Cb 0.83 -0.18 -0.21 0.00 0.14 0.00 0.00 62.40 62.98 3hzr h SER 336 CO 0.07 0.67 0.53 2.29 -1.14 0.00 0.00 176.83 179.26 3hzr n LYS 337 N -4.55 2.02 -0.94 3.45 0.00 -0.72 -3.38 118.16 114.04 3hzr n LYS 337 Ca 0.01 -2.20 0.00 0.00 -0.00 0.00 0.00 58.31 56.12 3hzr n LYS 337 Cb 0.16 -1.86 0.00 0.00 -0.00 0.00 0.00 35.03 33.33 3hzr n LYS 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hzr n GLY 338 N -0.45 0.10 0.00 2.58 0.00 -1.10 -4.82 105.19 101.50 3hzr n GLY 338 Ca 0.43 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.58 3hzr n GLY 338 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hzr n GLU 339 N -0.07 0.02 -3.91 1.61 2.13 0.53 -4.34 120.64 116.62 3hzr n GLU 339 Ca 0.00 -0.01 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 3hzr n GLU 339 Cb 0.35 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.39 3hzr n GLU 339 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hzr s LEU 340 N -2.98 1.72 0.66 4.31 1.43 -1.16 -4.94 118.68 117.71 3hzr s LEU 340 Ca 0.13 -0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 3hzr s LEU 340 Cb 0.18 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.44 3hzr s LEU 340 CO 0.62 -0.18 1.08 -1.48 0.23 0.00 0.00 176.35 176.62 3hzr s LEU 341 N 1.60 3.34 0.22 1.79 2.34 -1.26 -4.73 118.68 121.98 3hzr s LEU 341 Ca 0.00 1.85 -0.08 0.00 0.06 0.00 0.00 54.13 55.96 3hzr s LEU 341 Cb -0.15 -4.53 0.22 0.00 -0.56 0.00 0.00 46.19 41.16 3hzr s LEU 341 CO -0.08 -1.49 1.88 0.77 -1.06 0.00 0.00 176.35 176.38 3hzr h SER 342 N -0.09 0.89 -0.75 1.48 4.64 -1.99 -1.31 113.55 116.43 3hzr h SER 342 Ca -0.46 -0.01 0.14 0.00 -0.47 0.00 0.00 61.79 60.99 3hzr h SER 342 Cb 1.23 -0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 63.02 3hzr h SER 342 CO 0.55 0.63 0.30 1.23 -0.87 0.00 0.00 176.83 178.67 3hzr h GLY 343 N 1.05 1.13 1.92 -0.77 0.00 -1.98 0.40 103.07 104.82 3hzr h GLY 343 Ca 0.31 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 3hzr h GLY 343 CO -0.09 -0.09 -0.44 0.83 0.00 0.00 0.00 176.54 176.75 3hzr h GLU 344 N 0.45 0.09 -0.12 4.80 5.08 -1.63 0.26 114.58 123.52 3hzr h GLU 344 Ca 0.41 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 3hzr h GLU 344 Cb 0.60 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3hzr h GLU 344 CO -0.39 0.52 -0.04 1.25 -1.00 0.00 0.00 179.01 179.35 3hzr h LEU 345 N 0.08 0.23 -1.58 1.33 5.85 -0.69 -2.69 115.31 117.84 3hzr h LEU 345 Ca 0.00 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 3hzr h LEU 345 Cb 0.82 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3hzr h LEU 345 CO 0.06 0.56 -0.22 0.11 -0.34 0.00 0.00 178.44 178.61 3hzr h LYS 346 N -0.10 0.00 -0.01 1.25 1.57 0.06 0.69 116.57 120.03 3hzr h LYS 346 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hzr h LYS 346 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3hzr h LYS 346 CO 0.01 0.22 0.00 0.87 -0.57 0.00 0.00 179.45 179.99 3hzr h LYS 347 N 0.00 0.02 -0.77 3.15 1.79 -0.48 -0.72 116.57 119.56 3hzr h LYS 347 Ca -0.00 -0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 3hzr h LYS 347 Cb 0.47 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 3hzr h LYS 347 CO 0.03 0.22 0.31 0.82 -1.08 0.00 0.00 179.45 179.74 3hzr h ILE 348 N -0.19 1.26 -0.14 1.86 2.04 -1.01 -1.91 117.51 119.42 3hzr h ILE 348 Ca 0.00 -0.82 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 3hzr h ILE 348 Cb 0.21 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3hzr h ILE 348 CO -0.00 0.33 -0.35 0.58 0.00 0.00 0.00 178.15 178.71 3hzr h VAL 349 N 1.12 1.36 -0.61 1.67 2.07 -0.93 -1.24 116.25 119.69 3hzr h VAL 349 Ca 0.26 -1.63 0.12 0.00 0.82 0.00 0.00 66.70 66.27 3hzr h VAL 349 Cb 0.22 2.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.94 3hzr h VAL 349 CO -0.02 0.49 0.08 0.28 0.02 0.00 0.00 177.57 178.41 3hzr h SER 350 N 0.10 -0.11 -0.42 0.57 0.02 -1.08 -0.37 113.55 112.25 3hzr h SER 350 Ca -0.00 0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3hzr h SER 350 Cb 0.96 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 3hzr h SER 350 CO 0.08 -0.05 0.26 0.00 -1.14 0.00 0.00 176.83 175.98 3hzr h ALA 351 N 1.52 0.54 -0.51 3.77 0.00 -1.17 0.21 119.26 123.62 3hzr h ALA 351 Ca 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3hzr h ALA 351 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hzr h ALA 351 CO -0.46 -0.06 0.15 1.03 0.00 0.00 0.00 179.25 179.92 3hzr h SER 352 N 0.53 0.76 0.23 0.00 0.87 -0.51 -2.64 113.55 112.78 3hzr h SER 352 Ca 0.16 -0.21 -0.17 0.00 -1.23 0.00 0.00 61.79 60.34 3hzr h SER 352 Cb -0.01 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3hzr h SER 352 CO -0.06 0.77 -0.64 0.24 -0.53 0.00 0.00 176.83 176.60 3hzr h MET 353 N 0.70 0.39 -0.05 2.24 2.86 -0.92 -1.48 114.93 118.67 3hzr h MET 353 Ca 0.16 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 3hzr h MET 353 Cb 0.29 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 3hzr h MET 353 CO -0.00 0.90 -0.23 0.87 1.06 0.00 0.00 176.91 179.51 3hzr h LYS 354 N 0.28 -0.33 -0.98 1.72 1.57 -0.85 -0.47 116.57 117.52 3hzr h LYS 354 Ca -0.01 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3hzr h LYS 354 Cb 1.19 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.52 3hzr h LYS 354 CO 0.11 -0.22 0.65 -0.44 -0.57 0.00 0.00 179.45 178.98 3hzr h ASP 355 N -0.34 1.12 0.39 0.86 3.32 -1.34 0.73 116.42 121.16 3hzr h ASP 355 Ca 0.08 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3hzr h ASP 355 Cb 0.45 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3hzr h ASP 355 CO -0.25 0.81 -0.19 0.15 -1.72 0.00 0.00 179.24 178.05 3hzr h PHE 356 N 1.32 -0.48 -0.43 4.55 3.57 -0.88 0.15 116.94 124.74 3hzr h PHE 356 Ca 0.36 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.72 3hzr h PHE 356 Cb -0.15 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3hzr h PHE 356 CO -0.00 -0.29 -0.23 0.82 -2.23 0.00 0.00 178.31 176.37 3hzr h ILE 357 N -0.53 1.27 -0.46 1.41 1.08 -0.83 -1.42 117.51 118.03 3hzr h ILE 357 Ca -0.05 -1.39 -0.00 0.00 -0.39 0.00 0.00 64.86 63.02 3hzr h ILE 357 Cb 0.40 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 3hzr h ILE 357 CO 0.09 0.47 0.27 0.58 -0.69 0.00 0.00 178.15 178.87 3hzr h VAL 358 N 0.75 1.15 -0.39 1.67 2.07 -0.81 0.53 116.25 121.21 3hzr h VAL 358 Ca 0.09 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.30 3hzr h VAL 358 Cb 0.81 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3hzr h VAL 358 CO 0.07 0.15 0.17 0.00 0.02 0.00 0.00 177.57 177.98 3hzr h ALA 359 N 1.12 0.48 0.13 1.67 0.00 -0.54 -1.86 119.26 120.26 3hzr h ALA 359 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3hzr h ALA 359 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hzr h ALA 359 CO -0.03 -0.20 -0.06 -0.92 0.00 0.00 0.00 179.25 178.03 3hzr h TYR 360 N 0.35 -0.16 -0.93 0.00 3.20 -0.94 -2.51 116.97 116.00 3hzr h TYR 360 Ca 0.17 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.24 3hzr h TYR 360 Cb 0.12 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 3hzr h TYR 360 CO -0.12 0.03 0.61 0.22 -1.64 0.00 0.00 178.16 177.25 3hzr h ASP 361 N -0.32 0.49 -0.50 -2.11 3.58 -0.78 0.10 116.42 116.89 3hzr h ASP 361 Ca -0.02 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 3hzr h ASP 361 Cb 0.25 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 3hzr h ASP 361 CO 0.03 0.19 0.10 0.00 -2.88 0.00 0.00 179.24 176.67 3hzr h ALA 362 N 1.61 1.13 0.00 -0.78 0.00 -0.91 -0.21 119.26 120.10 3hzr h ALA 362 Ca 0.49 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 3hzr h ALA 362 Cb 1.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3hzr h ALA 362 CO -0.22 0.58 -0.48 0.87 0.00 0.00 0.00 179.25 179.99 3hzr h LYS 363 N 0.83 0.00 0.05 0.00 1.79 -0.51 -3.31 116.57 115.43 3hzr h LYS 363 Ca 0.18 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.35 3hzr h LYS 363 Cb 0.36 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 3hzr h LYS 363 CO 0.01 0.48 -1.57 -0.22 -1.08 0.00 0.00 179.45 177.07 3hzr h LYS 364 N 0.00 0.11 -0.71 3.15 3.11 -0.81 -3.38 116.57 118.04 3hzr h LYS 364 Ca -0.00 -0.19 0.15 0.00 -2.81 0.00 0.00 60.65 57.80 3hzr h LYS 364 Cb 0.89 0.07 -0.11 0.00 -1.00 0.00 0.00 32.23 32.08 3hzr h LYS 364 CO 0.06 0.86 0.12 -0.22 -2.81 0.00 0.00 179.45 177.46 3hzr h LYS 365 N 0.03 0.21 0.00 1.90 3.64 -1.13 -0.15 116.57 121.08 3hzr h LYS 365 Ca -0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3hzr h LYS 365 Cb 1.98 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 3hzr h LYS 365 CO 0.11 0.14 0.00 -0.35 -2.27 0.00 0.00 179.45 177.08 3hzr n PRO 366 N -5.20 0.17 -2.05 1.90 -0.04 -1.26 -4.28 135.00 124.23 3hzr n PRO 366 Ca 0.13 0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 63.50 3hzr n PRO 366 Cb 0.44 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 3hzr n PRO 366 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3hzr n ILE 367 N -2.09 3.00 -2.12 0.52 -0.00 -0.07 -4.79 119.36 113.82 3hzr n ILE 367 Ca 0.04 -2.96 -0.28 0.00 -0.00 0.00 0.00 62.75 59.55 3hzr n ILE 367 Cb 0.29 -2.35 0.17 0.00 -0.00 0.00 0.00 39.64 37.75 3hzr n ILE 367 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 3hzr s THR 368 N 5.85 2.02 0.10 1.39 -4.23 -1.26 -4.84 115.64 114.68 3hzr s THR 368 Ca 0.57 -0.17 -0.23 0.00 -1.18 0.00 0.00 61.69 60.68 3hzr s THR 368 Cb 0.07 -2.85 -0.11 0.00 1.34 0.00 0.00 72.50 70.94 3hzr s THR 368 CO 0.06 0.00 1.72 0.74 -0.54 0.00 0.00 174.62 176.60 3hzr h THR 369 N -1.38 0.87 -0.85 3.99 2.02 -1.96 -1.93 112.91 113.66 3hzr h THR 369 Ca -0.42 0.00 0.21 0.00 0.77 0.00 0.00 66.41 66.98 3hzr h THR 369 Cb 1.24 0.87 -0.15 0.00 -1.74 0.00 0.00 68.15 68.37 3hzr h THR 369 CO 0.36 0.00 0.09 0.00 0.37 0.00 0.00 175.52 176.34 3hzr h ALA 370 N 0.94 1.03 0.21 6.16 0.00 -1.96 0.32 119.26 125.96 3hzr h ALA 370 Ca 0.03 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3hzr h ALA 370 Cb 0.11 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hzr h ALA 370 CO -0.06 -0.47 -0.10 -0.92 0.00 0.00 0.00 179.25 177.70 3hzr h TYR 371 N 0.12 -0.26 -0.86 0.00 3.20 -1.76 -1.68 116.97 115.73 3hzr h TYR 371 Ca 0.50 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.37 3hzr h TYR 371 Cb 0.96 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 3hzr h TYR 371 CO -0.38 -0.08 0.57 1.25 -1.64 0.00 0.00 178.16 177.87 3hzr h LEU 372 N -0.38 0.98 -0.65 2.82 5.85 -0.36 -0.73 115.31 122.84 3hzr h LEU 372 Ca -0.03 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3hzr h LEU 372 Cb 0.29 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3hzr h LEU 372 CO 0.05 0.71 0.25 0.11 -0.34 0.00 0.00 178.44 179.21 3hzr h LYS 373 N 1.16 0.98 -0.66 1.25 1.57 -0.88 -1.44 116.57 118.56 3hzr h LYS 373 Ca 0.32 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3hzr h LYS 373 Cb -0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.00 3hzr h LYS 373 CO -0.07 0.83 0.41 0.00 -0.57 0.00 0.00 179.45 180.05 3hzr h ALA 374 N 1.10 0.83 -0.34 3.86 0.00 -0.32 -1.20 119.26 123.20 3hzr h ALA 374 Ca 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3hzr h ALA 374 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3hzr h ALA 374 CO -0.02 0.29 0.17 -0.92 0.00 0.00 0.00 179.25 178.78 3hzr h TYR 375 N 0.89 0.47 -0.58 0.00 3.20 -0.99 -1.54 116.97 118.43 3hzr h TYR 375 Ca 0.24 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3hzr h TYR 375 Cb -0.06 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 3hzr h TYR 375 CO -0.02 0.39 0.36 0.82 -1.64 0.00 0.00 178.16 178.07 3hzr h ILE 376 N 0.41 1.17 0.02 1.81 2.04 -1.04 0.79 117.51 122.71 3hzr h ILE 376 Ca 0.12 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3hzr h ILE 376 Cb 0.09 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3hzr h ILE 376 CO -0.02 0.17 -0.10 -1.28 0.00 0.00 0.00 178.15 176.92 3hzr h SER 377 N 0.78 -0.28 -0.63 1.72 0.87 -1.06 0.59 113.55 115.54 3hzr h SER 377 Ca 0.21 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.93 3hzr h SER 377 Cb -0.03 0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 61.95 3hzr h SER 377 CO -0.04 -0.15 0.12 0.11 -0.53 0.00 0.00 176.83 176.34 3hzr h LYS 378 N -0.18 0.23 0.00 2.24 1.57 -1.01 -2.52 116.57 116.90 3hzr h LYS 378 Ca 0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3hzr h LYS 378 Cb 0.22 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3hzr h LYS 378 CO -0.09 0.15 -0.10 1.15 -0.57 0.00 0.00 179.45 180.00 3hzr h THR 379 N 0.24 0.30 -4.02 -0.16 2.02 -0.24 -3.46 112.91 107.59 3hzr h THR 379 Ca 0.34 -0.64 -0.54 0.00 0.77 0.00 0.00 66.41 66.33 3hzr h THR 379 Cb 0.52 1.49 0.12 0.00 -1.74 0.00 0.00 68.15 68.55 3hzr h THR 379 CO -0.45 0.09 0.62 -0.54 0.37 0.00 0.00 175.52 175.62 3hzr s LYS 380 N -3.84 3.44 0.00 6.66 1.02 0.14 -5.06 119.74 122.10 3hzr s LYS 380 Ca -0.01 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.22 3hzr s LYS 380 Cb 0.11 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 3hzr s LYS 380 CO 0.57 -0.95 0.00 1.97 -0.92 0.00 0.00 175.35 176.01