#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzh s VAL 2 N 0.00 4.65 -0.18 -0.39 1.01 -1.26 -3.78 120.40 120.44 1hzh s VAL 2 Ca 0.00 1.49 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 1hzh s VAL 2 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1hzh s VAL 2 CO 0.00 -0.36 -0.09 -1.10 0.00 0.00 0.00 175.10 173.55 1hzh s GLN 3 N 3.31 3.37 -0.43 2.72 -1.52 -0.11 -4.96 119.66 122.04 1hzh s GLN 3 Ca 0.39 -0.65 0.03 0.00 -1.95 0.00 0.00 55.36 53.18 1hzh s GLN 3 Cb -0.13 -2.83 0.12 0.00 -0.22 0.00 0.00 33.01 29.94 1hzh s GLN 3 CO 0.14 -0.02 0.17 -0.51 -0.25 0.00 0.00 175.29 174.81 1hzh s LEU 4 N 0.99 4.19 -0.23 2.90 1.02 -1.26 -0.24 118.68 126.04 1hzh s LEU 4 Ca -0.01 -2.56 -0.07 0.00 0.02 0.00 0.00 54.13 51.51 1hzh s LEU 4 Cb -0.15 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 1hzh s LEU 4 CO -0.01 -0.30 0.07 -0.69 0.02 0.00 0.00 176.35 175.44 1hzh s VAL 5 N 0.35 4.50 0.29 -1.59 1.01 -0.75 -4.31 120.40 119.91 1hzh s VAL 5 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.09 1hzh s VAL 5 Cb -0.23 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1hzh s VAL 5 CO -0.05 0.37 0.15 0.00 0.00 0.00 0.00 175.10 175.57 1hzh s GLN 6 N 1.24 2.58 0.86 2.72 -2.07 -1.26 0.46 119.66 124.19 1hzh s GLN 6 Ca 0.05 -1.32 -0.11 0.00 -1.82 0.00 0.00 55.36 52.16 1hzh s GLN 6 Cb -0.14 -2.34 0.11 0.00 -1.09 0.00 0.00 33.01 29.55 1hzh s GLN 6 CO 0.04 0.26 1.11 -1.54 -1.32 0.00 0.00 175.29 173.84 1hzh s SER 7 N -3.83 3.59 1.15 12.60 1.04 -1.12 -4.94 113.70 122.19 1hzh s SER 7 Ca 0.35 1.92 -0.14 0.00 0.48 0.00 0.00 55.95 58.56 1hzh s SER 7 Cb -0.06 -2.49 0.23 0.00 0.10 0.00 0.00 66.02 63.80 1hzh s SER 7 CO 0.23 -2.64 0.74 0.61 0.98 0.00 0.00 173.24 173.17 1hzh n GLY 8 N -0.53 -2.09 3.76 7.32 0.00 -1.26 -4.58 105.19 107.80 1hzh n GLY 8 Ca 0.10 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 1hzh n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh s ALA 9 N -2.37 2.90 0.15 4.61 0.00 -1.26 -4.78 121.76 121.00 1hzh s ALA 9 Ca 0.65 1.23 0.09 0.00 0.00 0.00 0.00 51.96 53.93 1hzh s ALA 9 Cb -0.22 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 1hzh s ALA 9 CO 0.65 -1.15 -0.17 -1.21 0.00 0.00 0.00 175.76 173.89 1hzh s GLU 10 N -2.80 1.81 -0.31 0.00 0.41 -0.48 -5.00 118.70 112.32 1hzh s GLU 10 Ca 0.68 -1.26 -0.02 0.00 -0.41 0.00 0.00 54.97 53.96 1hzh s GLU 10 Cb -0.37 -2.08 0.11 0.00 -1.78 0.00 0.00 34.13 30.00 1hzh s GLU 10 CO 0.45 0.46 0.14 0.08 -0.49 0.00 0.00 175.26 175.89 1hzh s VAL 11 N -1.37 0.26 0.34 2.63 1.01 -1.26 -1.03 120.40 120.98 1hzh s VAL 11 Ca 0.20 -1.12 0.09 0.00 0.00 0.00 0.00 61.98 61.16 1hzh s VAL 11 Cb -0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1hzh s VAL 11 CO 0.11 -0.76 0.02 -0.54 0.00 0.00 0.00 175.10 173.94 1hzh s LYS 12 N 1.78 2.11 0.13 2.72 -0.14 -0.60 -5.01 119.74 120.73 1hzh s LYS 12 Ca 0.11 -1.72 0.04 0.00 -1.36 0.00 0.00 55.97 53.04 1hzh s LYS 12 Cb -0.18 -1.96 -0.04 0.00 -1.68 0.00 0.00 37.83 33.98 1hzh s LYS 12 CO -0.28 0.14 0.15 0.15 -0.76 0.00 0.00 175.35 174.76 1hzh s LYS 13 N -3.72 3.02 -0.11 1.68 1.02 -1.26 -2.24 119.74 118.14 1hzh s LYS 13 Ca 0.35 -0.74 -0.40 0.00 0.02 0.00 0.00 55.97 55.19 1hzh s LYS 13 Cb -0.01 -2.75 -0.18 0.00 -0.52 0.00 0.00 37.83 34.37 1hzh s LYS 13 CO 0.20 0.52 1.38 -2.30 -0.92 0.00 0.00 175.35 174.22 1hzh n PRO 14 N -0.11 0.60 0.00 -1.68 -0.02 -1.25 -0.07 135.00 132.47 1hzh n PRO 14 Ca -0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1hzh n PRO 14 Cb 0.53 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1hzh n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hzh n GLY 15 N 2.77 3.23 0.00 -1.23 0.00 0.22 -4.95 105.19 105.23 1hzh n GLY 15 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1hzh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh n ALA 16 N -1.04 0.00 -3.20 4.61 0.00 0.89 -3.80 120.51 117.97 1hzh n ALA 16 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hzh n ALA 16 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1hzh n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hzh s SER 17 N -1.88 -0.29 0.01 0.00 0.15 -1.26 -1.72 113.70 108.71 1hzh s SER 17 Ca 0.00 0.07 -0.00 0.00 0.70 0.00 0.00 55.95 56.71 1hzh s SER 17 Cb 0.00 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.71 1hzh s SER 17 CO 0.00 -0.62 -0.01 0.54 1.20 0.00 0.00 173.24 174.35 1hzh s VAL 18 N -2.16 0.06 -0.18 4.45 0.11 -0.16 -4.97 120.40 117.56 1hzh s VAL 18 Ca -0.07 -0.53 -0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1hzh s VAL 18 Cb -0.02 -0.17 0.05 0.00 -1.53 0.00 0.00 36.38 34.72 1hzh s VAL 18 CO -0.00 -0.29 0.01 -0.75 -3.33 0.00 0.00 175.10 170.74 1hzh s LYS 19 N -0.85 0.85 0.03 1.54 2.20 -1.26 -0.62 119.74 121.63 1hzh s LYS 19 Ca -0.09 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 54.99 1hzh s LYS 19 Cb -0.06 -1.97 -0.06 0.00 -1.51 0.00 0.00 37.83 34.23 1hzh s LYS 19 CO -0.01 -0.56 0.38 0.08 -0.36 0.00 0.00 175.35 174.89 1hzh s VAL 20 N 1.80 5.11 0.33 4.02 1.01 0.12 -4.90 120.40 127.89 1hzh s VAL 20 Ca -0.00 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1hzh s VAL 20 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1hzh s VAL 20 CO -0.07 0.44 0.16 -0.94 0.00 0.00 0.00 175.10 174.69 1hzh s SER 21 N -1.42 4.80 -0.25 3.32 1.04 -1.26 -0.25 113.70 119.69 1hzh s SER 21 Ca 0.27 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.95 1hzh s SER 21 Cb -0.15 -0.79 0.13 0.00 0.10 0.00 0.00 66.02 65.31 1hzh s SER 21 CO 0.15 -0.29 0.47 0.00 0.98 0.00 0.00 173.24 174.55 1hzh s GLN 23 N 2.68 3.35 0.44 0.00 0.74 0.17 -1.03 119.66 126.01 1hzh s GLN 23 Ca 0.07 -0.71 -0.20 0.00 0.05 0.00 0.00 55.36 54.57 1hzh s GLN 23 Cb -0.14 -3.60 -0.10 0.00 1.10 0.00 0.00 33.01 30.27 1hzh s GLN 23 CO -0.16 -0.42 0.94 0.00 -0.55 0.00 0.00 175.29 175.10 1hzh s ALA 24 N 1.63 3.06 0.04 1.58 0.00 0.64 -1.81 121.76 126.90 1hzh s ALA 24 Ca 0.05 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 52.15 1hzh s ALA 24 Cb -0.17 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.87 1hzh s ALA 24 CO 0.07 0.08 0.45 -1.12 0.00 0.00 0.00 175.76 175.24 1hzh s SER 25 N -2.33 -0.35 0.00 0.00 0.01 0.66 -4.90 113.70 106.79 1hzh s SER 25 Ca 0.61 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.94 1hzh s SER 25 Cb -0.09 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1hzh s SER 25 CO 0.16 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1hzh n GLY 26 N 0.48 0.50 3.57 3.44 0.00 -1.25 -0.94 105.19 110.99 1hzh n GLY 26 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1hzh n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hzh s TYR 27 N -2.11 -0.37 -1.04 1.61 1.13 -1.26 -4.54 117.35 110.77 1hzh s TYR 27 Ca 0.00 0.12 -0.23 0.00 -1.41 0.00 0.00 57.07 55.55 1hzh s TYR 27 Cb 0.00 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.42 1hzh s TYR 27 CO 0.00 -0.85 1.86 -0.98 -2.51 0.00 0.00 175.55 173.08 1hzh s ARG 28 N -3.57 2.79 0.09 -3.49 3.03 -1.26 -4.84 118.95 111.70 1hzh s ARG 28 Ca 0.05 -0.80 0.02 0.00 2.03 0.00 0.00 55.73 57.03 1hzh s ARG 28 Cb -0.02 -5.20 0.26 0.00 -1.03 0.00 0.00 34.95 28.96 1hzh s ARG 28 CO -0.06 -3.32 0.46 0.34 -1.13 0.00 0.00 175.30 171.58 1hzh n PHE 29 N 12.98 0.22 1.45 5.89 7.35 -1.26 0.71 117.46 144.81 1hzh n PHE 29 Ca 0.41 0.35 0.02 0.00 -0.76 0.00 0.00 57.45 57.48 1hzh n PHE 29 Cb 0.47 -0.74 0.07 0.00 0.35 0.00 0.00 39.48 39.63 1hzh n PHE 29 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1hzh n SER 30 N -4.07 0.90 -0.80 -2.13 3.41 -1.26 -3.60 113.62 106.06 1hzh n SER 30 Ca 0.08 -2.01 0.10 0.00 -0.26 0.00 0.00 58.87 56.78 1hzh n SER 30 Cb 0.26 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.16 1hzh n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hzh n ASN 31 N -0.03 2.67 -3.89 4.04 5.03 0.22 -3.48 115.26 119.83 1hzh n ASN 31 Ca 0.05 -1.84 -0.16 0.00 0.87 0.00 0.00 54.58 53.51 1hzh n ASN 31 Cb 0.15 0.01 -0.15 0.00 -1.02 0.00 0.00 39.78 38.76 1hzh n ASN 31 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1hzh s PHE 32 N -1.69 0.37 0.53 3.10 0.08 -1.24 -4.96 117.98 114.16 1hzh s PHE 32 Ca 0.24 -0.05 -0.20 0.00 0.12 0.00 0.00 56.93 57.03 1hzh s PHE 32 Cb 0.17 -0.33 -0.06 0.00 -0.57 0.00 0.00 43.02 42.22 1hzh s PHE 32 CO 0.26 -0.07 1.12 0.08 -0.10 0.00 0.00 175.22 176.51 1hzh s VAL 33 N 0.42 3.25 -0.18 -0.44 1.01 -1.26 -4.43 120.40 118.76 1hzh s VAL 33 Ca -0.04 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1hzh s VAL 33 Cb -0.07 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1hzh s VAL 33 CO -0.01 -0.15 -0.17 -0.63 0.00 0.00 0.00 175.10 174.14 1hzh s ILE 34 N -1.78 2.34 0.49 2.22 1.09 -0.67 -2.19 121.20 122.70 1hzh s ILE 34 Ca 0.71 -0.85 -0.04 0.00 -1.10 0.00 0.00 60.65 59.37 1hzh s ILE 34 Cb -0.23 -2.00 -0.02 0.00 -1.06 0.00 0.00 42.46 39.14 1hzh s ILE 34 CO 0.27 0.52 0.78 -1.00 -0.10 0.00 0.00 174.94 175.41 1hzh s HIS 35 N 1.27 3.47 -0.15 3.97 3.76 0.20 -1.83 115.29 125.99 1hzh s HIS 35 Ca 0.04 0.70 -0.01 0.00 -0.15 0.00 0.00 55.06 55.64 1hzh s HIS 35 Cb -0.14 -2.36 0.04 0.00 1.11 0.00 0.00 32.58 31.24 1hzh s HIS 35 CO -0.10 -0.36 -0.02 -1.58 -0.85 0.00 0.00 174.74 171.83 1hzh s TRP 36 N -2.75 1.25 0.00 1.40 0.52 0.14 -1.54 118.94 117.96 1hzh s TRP 36 Ca 0.48 -0.78 0.05 0.00 0.02 0.00 0.00 56.10 55.88 1hzh s TRP 36 Cb -0.10 -1.10 -0.01 0.00 -1.15 0.00 0.00 33.47 31.10 1hzh s TRP 36 CO 0.44 -0.54 -0.16 0.08 0.02 0.00 0.00 176.95 176.79 1hzh s VAL 37 N 1.78 1.28 0.27 4.03 1.01 -0.71 0.03 120.40 128.10 1hzh s VAL 37 Ca 0.02 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.31 1hzh s VAL 37 Cb -0.15 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1hzh s VAL 37 CO -0.07 0.29 -0.16 0.00 0.00 0.00 0.00 175.10 175.15 1hzh s ARG 38 N -0.57 1.60 -0.21 2.72 1.70 0.88 0.71 118.95 125.78 1hzh s ARG 38 Ca 0.06 -1.75 -0.04 0.00 -0.47 0.00 0.00 55.73 53.53 1hzh s ARG 38 Cb -0.07 -1.55 0.10 0.00 -0.57 0.00 0.00 34.95 32.86 1hzh s ARG 38 CO -0.00 0.25 0.24 -1.14 -1.08 0.00 0.00 175.30 173.56 1hzh s GLN 39 N -3.57 0.21 0.42 3.89 0.74 -0.89 0.20 119.66 120.66 1hzh s GLN 39 Ca 0.28 0.23 -0.20 0.00 0.05 0.00 0.00 55.36 55.73 1hzh s GLN 39 Cb -0.02 -1.14 -0.10 0.00 1.10 0.00 0.00 33.01 32.84 1hzh s GLN 39 CO 0.13 -0.65 0.93 0.00 -0.55 0.00 0.00 175.29 175.14 1hzh s ALA 40 N 2.35 3.08 0.01 1.58 0.00 -1.26 -2.52 121.76 124.99 1hzh s ALA 40 Ca 0.07 0.34 -0.36 0.00 0.00 0.00 0.00 51.96 52.01 1hzh s ALA 40 Cb -0.16 -3.10 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 1hzh s ALA 40 CO -0.12 0.13 1.61 -0.35 0.00 0.00 0.00 175.76 177.02 1hzh n PRO 41 N -0.68 1.72 -0.96 0.00 -0.04 -1.26 -0.23 135.00 133.55 1hzh n PRO 41 Ca 0.07 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1hzh n PRO 41 Cb 0.54 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1hzh n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hzh n GLY 42 N 3.54 0.64 3.60 0.55 0.00 -1.26 -5.01 105.19 107.25 1hzh n GLY 42 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1hzh n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzh s GLN 43 N -0.23 2.11 0.78 1.61 -1.52 0.68 -5.13 119.66 117.96 1hzh s GLN 43 Ca 0.00 -1.56 -0.11 0.00 -1.95 0.00 0.00 55.36 51.74 1hzh s GLN 43 Cb 0.00 -2.03 0.06 0.00 -0.22 0.00 0.00 33.01 30.81 1hzh s GLN 43 CO 0.00 0.31 1.09 1.03 -0.25 0.00 0.00 175.29 177.47 1hzh s ARG 44 N -3.65 2.26 0.31 2.91 0.52 -1.26 -4.46 118.95 115.58 1hzh s ARG 44 Ca 0.32 0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 56.03 1hzh s ARG 44 Cb -0.05 -1.93 -0.10 0.00 0.52 0.00 0.00 34.95 33.39 1hzh s ARG 44 CO 0.19 -1.53 1.37 -0.06 0.02 0.00 0.00 175.30 175.28 1hzh s PHE 45 N -3.08 2.99 -0.17 -0.53 0.40 -1.26 -4.43 117.98 111.90 1hzh s PHE 45 Ca 0.60 1.26 -0.01 0.00 -0.60 0.00 0.00 56.93 58.19 1hzh s PHE 45 Cb -0.15 -3.76 -0.00 0.00 0.51 0.00 0.00 43.02 39.62 1hzh s PHE 45 CO 0.55 -2.24 -0.13 -1.21 0.70 0.00 0.00 175.22 172.89 1hzh s GLU 46 N -1.34 3.24 -0.07 0.44 2.02 0.53 -4.93 118.70 118.58 1hzh s GLU 46 Ca 0.53 -0.72 -0.29 0.00 0.02 0.00 0.00 54.97 54.50 1hzh s GLU 46 Cb -0.41 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 1hzh s GLU 46 CO 0.51 -0.06 0.98 -0.46 0.02 0.00 0.00 175.26 176.25 1hzh s TRP 47 N 1.03 3.56 -0.16 1.61 -0.00 -1.26 -0.08 118.94 123.63 1hzh s TRP 47 Ca -0.01 1.61 0.09 0.00 -0.00 0.00 0.00 56.10 57.79 1hzh s TRP 47 Cb -0.15 -3.15 -0.23 0.00 -0.00 0.00 0.00 33.47 29.94 1hzh s TRP 47 CO -0.03 -0.15 0.19 -1.33 -0.00 0.00 0.00 176.95 175.64 1hzh n MET 48 N 4.62 0.68 0.00 5.86 2.81 0.11 -4.73 117.12 126.46 1hzh n MET 48 Ca 0.07 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1hzh n MET 48 Cb 0.50 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1hzh n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hzh n GLY 49 N 1.85 0.39 3.13 3.03 0.00 -1.18 -1.49 105.19 110.92 1hzh n GLY 49 Ca -0.32 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 1hzh n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1hzh s TRP 50 N -1.51 0.58 0.01 1.61 1.48 -0.64 -0.69 118.94 119.79 1hzh s TRP 50 Ca 0.00 -1.06 0.03 0.00 -1.06 0.00 0.00 56.10 54.01 1hzh s TRP 50 Cb 0.00 -0.37 -0.01 0.00 -1.16 0.00 0.00 33.47 31.92 1hzh s TRP 50 CO 0.00 -0.45 -0.11 -1.50 -4.06 0.00 0.00 176.95 170.84 1hzh s ILE 51 N -3.95 0.82 -0.50 0.66 2.07 -0.76 -0.68 121.20 118.87 1hzh s ILE 51 Ca 0.12 -0.65 -0.13 0.00 -1.41 0.00 0.00 60.65 58.57 1hzh s ILE 51 Cb 0.07 -0.73 0.11 0.00 0.13 0.00 0.00 42.46 42.04 1hzh s ILE 51 CO -0.06 0.08 0.42 0.21 -1.91 0.00 0.00 174.94 173.67 1hzh s ASN 52 N -0.64 6.00 0.50 4.50 3.04 0.33 -1.67 114.94 127.00 1hzh s ASN 52 Ca 0.01 -1.70 0.27 0.00 0.04 0.00 0.00 52.86 51.48 1hzh s ASN 52 Cb -0.06 -2.13 1.36 0.00 -1.54 0.00 0.00 41.25 38.88 1hzh s ASN 52 CO 0.00 -0.74 1.89 1.55 -3.04 0.00 0.00 177.10 176.76 1hzh h PRO 52 N 8.70 0.12 0.37 0.43 0.13 -1.86 0.62 132.00 140.52 1hzh h PRO 52 Ca -0.27 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1hzh h PRO 52 Cb 1.09 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1hzh h PRO 52 CO 0.93 0.08 -0.42 -0.92 -0.23 0.00 0.00 178.00 177.44 1hzh h TYR 53 N 0.12 -1.15 -0.12 1.56 3.20 -1.88 -3.33 116.97 115.36 1hzh h TYR 53 Ca 0.42 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1hzh h TYR 53 Cb 1.48 0.46 0.00 0.00 1.54 0.00 0.00 36.73 40.21 1hzh h TYR 53 CO -0.00 -0.57 0.00 0.27 -1.64 0.00 0.00 178.16 176.22 1hzh n ASN 54 N -5.50 2.26 0.00 -2.11 2.04 -0.98 -4.99 115.26 105.98 1hzh n ASN 54 Ca -0.10 -1.92 0.00 0.00 -0.44 0.00 0.00 54.58 52.12 1hzh n ASN 54 Cb 0.40 -0.08 0.00 0.00 -2.53 0.00 0.00 39.78 37.57 1hzh n ASN 54 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1hzh n GLY 55 N -0.08 0.54 3.74 4.83 0.00 0.21 -4.99 105.19 109.44 1hzh n GLY 55 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1hzh n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hzh s ASN 56 N -2.44 4.56 0.03 1.61 -0.87 -1.21 -4.67 114.94 111.95 1hzh s ASN 56 Ca 0.00 2.25 -0.06 0.00 -1.57 0.00 0.00 52.86 53.48 1hzh s ASN 56 Cb 0.00 -2.58 -0.01 0.00 -0.02 0.00 0.00 41.25 38.64 1hzh s ASN 56 CO 0.00 -2.01 0.12 -0.54 -2.57 0.00 0.00 177.10 172.09 1hzh s LYS 57 N -3.91 0.58 0.00 -0.60 1.02 -1.26 0.12 119.74 115.70 1hzh s LYS 57 Ca 0.72 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.05 1hzh s LYS 57 Cb -0.26 0.23 -0.01 0.00 -0.52 0.00 0.00 37.83 37.27 1hzh s LYS 57 CO 0.43 -0.15 -0.06 -2.00 -0.92 0.00 0.00 175.35 172.65 1hzh s GLU 58 N -2.39 0.46 0.33 1.68 2.12 0.15 -4.99 118.70 116.06 1hzh s GLU 58 Ca -0.07 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.06 1hzh s GLU 58 Cb -0.02 -0.42 -0.06 0.00 0.26 0.00 0.00 34.13 33.89 1hzh s GLU 58 CO -0.03 0.11 -0.05 -0.06 -0.54 0.00 0.00 175.26 174.68 1hzh s PHE 59 N -0.31 2.22 -0.11 5.30 0.40 -1.26 -1.62 117.98 122.60 1hzh s PHE 59 Ca 0.00 -0.64 -0.13 0.00 -0.60 0.00 0.00 56.93 55.57 1hzh s PHE 59 Cb -0.03 -1.33 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 1hzh s PHE 59 CO -0.00 0.40 0.30 0.45 0.70 0.00 0.00 175.22 177.08 1hzh s SER 60 N -3.55 6.54 0.54 1.36 0.15 -0.56 -4.89 113.70 113.30 1hzh s SER 60 Ca 0.32 0.64 0.33 0.00 0.70 0.00 0.00 55.95 57.94 1hzh s SER 60 Cb 0.05 -2.19 1.50 0.00 -1.71 0.00 0.00 66.02 63.67 1hzh s SER 60 CO 0.15 0.22 1.87 0.00 1.20 0.00 0.00 173.24 176.68 1hzh h ALA 61 N 5.80 2.90 0.00 5.45 0.00 -1.94 0.53 119.26 132.00 1hzh h ALA 61 Ca -0.47 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1hzh h ALA 61 Cb 1.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1hzh h ALA 61 CO 0.68 -1.18 -0.32 0.87 0.00 0.00 0.00 179.25 179.30 1hzh h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.95 -3.28 116.57 112.91 1hzh h LYS 62 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1hzh h LYS 62 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.14 1hzh h LYS 62 CO -0.00 0.32 -0.00 1.19 -0.57 0.00 0.00 179.45 180.39 1hzh n PHE 63 N -3.40 0.00 0.24 -1.35 3.01 0.14 -4.75 117.46 111.36 1hzh n PHE 63 Ca 0.00 -0.50 0.09 0.00 1.01 0.00 0.00 57.45 58.05 1hzh n PHE 63 Cb 0.52 -0.05 0.42 0.00 -0.01 0.00 0.00 39.48 40.35 1hzh n PHE 63 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1hzh n GLN 64 N -0.51 0.11 -0.13 -1.08 7.27 0.11 -3.25 117.38 119.90 1hzh n GLN 64 Ca 0.00 0.50 -0.20 0.00 0.07 0.00 0.00 57.00 57.38 1hzh n GLN 64 Cb 0.27 -1.79 -0.11 0.00 2.41 0.00 0.00 30.24 31.01 1hzh n GLN 64 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1hzh n ASP 65 N -2.02 2.01 -1.11 1.69 5.68 -1.26 -4.74 116.55 116.80 1hzh n ASP 65 Ca 0.00 -0.03 0.06 0.00 -0.50 0.00 0.00 54.79 54.32 1hzh n ASP 65 Cb 0.10 -0.49 0.28 0.00 -1.14 0.00 0.00 41.12 39.87 1hzh n ASP 65 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1hzh n ARG 66 N -3.45 3.12 -4.40 0.11 1.85 -1.23 -4.99 116.66 107.67 1hzh n ARG 66 Ca -0.47 -2.93 -0.27 0.00 -1.00 0.00 0.00 57.85 53.18 1hzh n ARG 66 Cb 0.96 -1.92 -0.13 0.00 -1.05 0.00 0.00 32.46 30.31 1hzh n ARG 66 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1hzh s VAL 67 N -2.88 2.05 -0.12 8.89 1.01 -1.20 -1.65 120.40 126.51 1hzh s VAL 67 Ca 0.45 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 1hzh s VAL 67 Cb 0.36 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1hzh s VAL 67 CO 0.09 0.06 0.02 -0.89 0.00 0.00 0.00 175.10 174.39 1hzh s THR 68 N -1.06 0.37 -0.27 3.92 2.01 0.02 -4.93 115.64 115.71 1hzh s THR 68 Ca 0.11 -0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 1hzh s THR 68 Cb -0.10 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1hzh s THR 68 CO 0.05 0.07 0.27 -0.36 -0.69 0.00 0.00 174.62 173.95 1hzh s PHE 69 N 1.95 3.25 0.20 4.92 0.40 -1.26 -1.07 117.98 126.38 1hzh s PHE 69 Ca 0.03 0.28 0.06 0.00 -0.60 0.00 0.00 56.93 56.70 1hzh s PHE 69 Cb -0.14 -2.45 -0.05 0.00 0.51 0.00 0.00 43.02 40.90 1hzh s PHE 69 CO -0.06 -0.14 -0.10 0.95 0.70 0.00 0.00 175.22 176.56 1hzh s THR 70 N 1.75 1.46 -0.09 0.64 -4.23 -0.84 -4.98 115.64 109.34 1hzh s THR 70 Ca 0.11 -2.13 -0.17 0.00 -1.18 0.00 0.00 61.69 58.32 1hzh s THR 70 Cb -0.15 -2.08 0.04 0.00 1.34 0.00 0.00 72.50 71.64 1hzh s THR 70 CO 0.10 -0.57 0.41 0.00 -0.54 0.00 0.00 174.62 174.02 1hzh s ALA 71 N -3.15 -1.03 -0.35 3.99 0.00 -1.26 0.24 121.76 120.21 1hzh s ALA 71 Ca 0.22 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1hzh s ALA 71 Cb 0.02 -0.30 0.09 0.00 0.00 0.00 0.00 23.12 22.93 1hzh s ALA 71 CO 0.06 -0.25 0.08 0.34 0.00 0.00 0.00 175.76 175.99 1hzh s ASP 72 N -0.59 4.94 0.19 0.00 -1.08 0.58 -4.99 116.67 115.72 1hzh s ASP 72 Ca -0.07 -1.86 -0.13 0.00 -0.52 0.00 0.00 52.55 49.98 1hzh s ASP 72 Cb -0.04 -1.71 0.18 0.00 -1.46 0.00 0.00 42.92 39.90 1hzh s ASP 72 CO 0.03 -0.40 1.74 0.74 0.52 0.00 0.00 175.17 177.81 1hzh h THR 73 N 6.51 0.80 -0.41 1.71 2.02 -1.92 -0.49 112.91 121.13 1hzh h THR 73 Ca -0.12 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1hzh h THR 73 Cb 1.04 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1hzh h THR 73 CO 0.58 0.06 0.14 0.28 0.37 0.00 0.00 175.52 176.95 1hzh h SER 74 N 0.33 0.54 -0.24 4.18 0.02 -1.96 -2.54 113.55 113.88 1hzh h SER 74 Ca 0.25 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1hzh h SER 74 Cb 0.28 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1hzh h SER 74 CO -0.26 0.51 0.00 0.00 -1.14 0.00 0.00 176.83 175.94 1hzh n ALA 75 N -2.47 2.49 -4.37 3.77 0.00 -0.65 -4.95 120.51 114.33 1hzh n ALA 75 Ca 0.03 -0.67 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 1hzh n ALA 75 Cb 0.17 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 1hzh n ALA 75 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hzh n ASN 76 N 0.69 -1.76 -3.97 0.00 3.02 -0.28 -4.81 115.26 108.15 1hzh n ASN 76 Ca 0.17 -1.16 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 1hzh n ASN 76 Cb 0.41 -2.07 -0.13 0.00 -0.61 0.00 0.00 39.78 37.38 1hzh n ASN 76 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1hzh s THR 77 N -3.49 0.34 0.16 3.41 -1.32 -1.10 -0.26 115.64 113.38 1hzh s THR 77 Ca 0.62 -0.48 0.09 0.00 -1.21 0.00 0.00 61.69 60.71 1hzh s THR 77 Cb -0.35 -0.35 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 1hzh s THR 77 CO 0.98 -0.10 -0.11 0.00 -2.21 0.00 0.00 174.62 173.18 1hzh s ALA 78 N -0.57 2.90 0.06 11.08 0.00 -0.20 -0.30 121.76 134.73 1hzh s ALA 78 Ca -0.03 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.55 1hzh s ALA 78 Cb -0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1hzh s ALA 78 CO -0.00 0.51 -0.13 0.71 0.00 0.00 0.00 175.76 176.85 1hzh s TYR 79 N -1.55 1.13 -0.11 0.00 1.51 0.14 -1.15 117.35 117.32 1hzh s TYR 79 Ca 0.23 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1hzh s TYR 79 Cb -0.09 -0.65 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 1hzh s TYR 79 CO 0.14 0.03 -0.15 1.41 -1.11 0.00 0.00 175.55 175.88 1hzh s MET 80 N -1.63 2.18 -0.26 -0.62 1.75 0.66 -2.00 119.30 119.39 1hzh s MET 80 Ca -0.03 -0.54 0.03 0.00 -1.25 0.00 0.00 55.69 53.90 1hzh s MET 80 Cb -0.10 -1.88 0.06 0.00 2.84 0.00 0.00 34.83 35.76 1hzh s MET 80 CO 0.02 -0.08 -0.10 -2.00 -0.65 0.00 0.00 175.02 172.21 1hzh s GLU 81 N 1.05 2.13 -0.18 4.11 2.12 -0.23 0.14 118.70 127.84 1hzh s GLU 81 Ca -0.05 -1.32 -0.04 0.00 0.36 0.00 0.00 54.97 53.92 1hzh s GLU 81 Cb -0.15 -2.86 -0.02 0.00 0.26 0.00 0.00 34.13 31.36 1hzh s GLU 81 CO -0.02 -0.59 -0.04 -1.17 -0.54 0.00 0.00 175.26 172.90 1hzh s LEU 82 N 1.13 3.15 0.39 2.70 2.96 0.21 -0.80 118.68 128.43 1hzh s LEU 82 Ca -0.08 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1hzh s LEU 82 Cb -0.20 -1.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 1hzh s LEU 82 CO -0.05 0.11 0.07 0.00 -1.32 0.00 0.00 176.35 175.16 1hzh s ARG 82 N 0.72 2.08 -1.21 1.98 1.70 -0.66 -0.98 118.95 122.58 1hzh s ARG 82 Ca -0.02 -1.93 -0.07 0.00 -0.47 0.00 0.00 55.73 53.25 1hzh s ARG 82 Cb -0.14 -1.83 0.01 0.00 -0.57 0.00 0.00 34.95 32.41 1hzh s ARG 82 CO 0.02 -0.03 1.05 0.43 -1.08 0.00 0.00 175.30 175.69 1hzh n SER 82 N -1.06 -5.20 -4.67 -2.89 7.64 -0.70 -4.87 113.62 101.86 1hzh n SER 82 Ca -0.03 -0.51 -0.46 0.00 1.01 0.00 0.00 58.87 58.88 1hzh n SER 82 Cb 0.65 -4.65 -0.04 0.00 -1.01 0.00 0.00 64.21 59.16 1hzh n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hzh n LEU 82 N -4.46 3.14 0.00 -3.43 4.77 -1.01 -4.60 117.00 111.41 1hzh n LEU 82 Ca -0.05 1.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.99 1hzh n LEU 82 Cb 0.58 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1hzh n LEU 82 CO 0.58 -0.26 0.02 0.54 -1.33 0.00 0.00 177.39 176.94 1hzh n ARG 83 N 3.53 1.27 0.07 3.23 1.74 -1.26 0.69 116.66 125.94 1hzh n ARG 83 Ca 0.17 -0.32 -0.15 0.00 -0.77 0.00 0.00 57.85 56.78 1hzh n ARG 83 Cb 0.29 0.02 -0.07 0.00 -1.02 0.00 0.00 32.46 31.68 1hzh n ARG 83 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hzh h SER 84 N 0.05 0.56 0.32 0.55 4.64 -1.95 -3.14 113.55 114.56 1hzh h SER 84 Ca -0.03 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hzh h SER 84 Cb 0.12 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1hzh h SER 84 CO 0.05 1.29 0.00 0.00 -0.87 0.00 0.00 176.83 177.30 1hzh n ALA 85 N -2.55 1.62 1.10 5.18 0.00 -1.26 -2.23 120.51 122.36 1hzh n ALA 85 Ca -0.08 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1hzh n ALA 85 Cb 0.88 -1.19 0.23 0.00 0.00 0.00 0.00 19.45 19.37 1hzh n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hzh n ASP 86 N -1.40 1.63 -4.62 0.00 8.00 -1.19 -4.81 116.55 114.16 1hzh n ASP 86 Ca 0.04 -1.89 -0.43 0.00 0.71 0.00 0.00 54.79 53.22 1hzh n ASP 86 Cb 0.12 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1hzh n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hzh s THR 87 N -1.66 4.32 0.11 -3.53 2.01 -0.94 -4.79 115.64 111.16 1hzh s THR 87 Ca 0.25 1.43 -0.25 0.00 0.31 0.00 0.00 61.69 63.43 1hzh s THR 87 Cb 0.13 -4.52 0.09 0.00 0.01 0.00 0.00 72.50 68.21 1hzh s THR 87 CO 0.18 -0.78 1.13 0.00 -0.69 0.00 0.00 174.62 174.46 1hzh s ALA 88 N 4.14 -1.91 -0.16 7.40 0.00 -0.83 -4.23 121.76 126.18 1hzh s ALA 88 Ca 0.47 -0.10 -0.18 0.00 0.00 0.00 0.00 51.96 52.15 1hzh s ALA 88 Cb -0.09 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1hzh s ALA 88 CO 0.25 -1.09 0.50 0.08 0.00 0.00 0.00 175.76 175.50 1hzh s VAL 89 N -2.24 5.15 -0.34 0.00 1.01 -1.05 -1.04 120.40 121.91 1hzh s VAL 89 Ca 0.23 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.05 1hzh s VAL 89 Cb -0.01 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1hzh s VAL 89 CO 0.02 0.26 0.20 -0.31 0.00 0.00 0.00 175.10 175.27 1hzh s TYR 90 N 1.08 3.21 0.15 5.22 1.51 0.13 -2.10 117.35 126.56 1hzh s TYR 90 Ca 0.25 -0.48 -0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1hzh s TYR 90 Cb -0.15 -2.43 -0.05 0.00 -0.11 0.00 0.00 41.96 39.22 1hzh s TYR 90 CO 0.10 -0.45 0.36 0.71 -1.11 0.00 0.00 175.55 175.16 1hzh s TYR 91 N 1.65 3.48 -0.21 2.71 2.02 0.22 -1.89 117.35 125.33 1hzh s TYR 91 Ca 0.05 0.45 0.02 0.00 -0.37 0.00 0.00 57.07 57.21 1hzh s TYR 91 Cb -0.18 -1.93 0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1hzh s TYR 91 CO 0.08 0.43 -0.13 0.00 -1.57 0.00 0.00 175.55 174.36 1hzh s ALA 93 N 1.28 1.80 0.04 0.00 0.00 -0.59 -1.62 121.76 122.67 1hzh s ALA 93 Ca -0.02 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1hzh s ALA 93 Cb -0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1hzh s ALA 93 CO -0.08 0.39 0.01 0.50 0.00 0.00 0.00 175.76 176.58 1hzh s ARG 94 N -1.46 2.72 0.99 0.00 3.00 0.85 0.61 118.95 125.67 1hzh s ARG 94 Ca 0.07 -0.69 -0.13 0.00 -1.00 0.00 0.00 55.73 53.98 1hzh s ARG 94 Cb -0.09 -2.64 0.18 0.00 0.00 0.00 0.00 34.95 32.40 1hzh s ARG 94 CO 0.03 0.59 1.11 0.14 0.00 0.00 0.00 175.30 177.17 1hzh s VAL 95 N -1.19 1.97 0.77 7.11 -7.23 -0.93 -0.23 120.40 120.66 1hzh s VAL 95 Ca 0.23 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.37 1hzh s VAL 95 Cb -0.12 -2.59 0.15 0.00 0.56 0.00 0.00 36.38 34.38 1hzh s VAL 95 CO 0.14 0.00 1.06 -0.83 -0.31 0.00 0.00 175.10 175.16 1hzh s GLY 96 N -3.72 1.76 0.57 2.32 0.00 -0.70 -4.54 107.32 103.01 1hzh s GLY 96 Ca 0.66 -1.71 -0.19 0.00 0.00 0.00 0.00 44.72 43.47 1hzh s GLY 96 CO 0.56 -1.09 1.19 2.56 0.00 0.00 0.00 173.10 176.32 1hzh s PRO 97 N -5.28 3.12 -0.13 2.90 0.04 -1.26 -4.92 135.00 129.47 1hzh s PRO 97 Ca 0.68 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 1hzh s PRO 97 Cb -0.04 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1hzh s PRO 97 CO 0.46 -1.08 -0.07 -0.47 0.04 0.00 0.00 177.00 175.88 1hzh s TYR 98 N -1.63 2.95 0.17 0.56 5.04 -1.26 -4.82 117.35 118.36 1hzh s TYR 98 Ca 0.75 -0.33 0.07 0.00 -2.44 0.00 0.00 57.07 55.12 1hzh s TYR 98 Cb -0.29 -1.88 -0.04 0.00 0.35 0.00 0.00 41.96 40.10 1hzh s TYR 98 CO 0.32 -0.02 -0.15 -1.54 -1.34 0.00 0.00 175.55 172.82 1hzh s SER 99 N 0.14 2.37 0.00 4.32 1.04 -1.26 -5.05 113.70 115.26 1hzh s SER 99 Ca -0.03 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1hzh s SER 99 Cb -0.14 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1hzh s SER 99 CO 0.03 -0.14 0.00 -2.67 0.98 0.00 0.00 173.24 171.44 1hzh n TRP 100 N 0.07 0.00 -1.19 5.02 4.27 -1.26 -4.76 117.44 119.59 1hzh n TRP 100 Ca -0.12 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.50 1hzh n TRP 100 Cb 0.59 -0.02 -0.00 0.00 -1.36 0.00 0.00 31.31 30.51 1hzh n TRP 100 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 1hzh n ASP 100 N 0.62 -3.12 -4.87 -0.67 8.00 -1.26 -5.08 116.55 110.18 1hzh n ASP 100 Ca 0.00 0.68 -0.31 0.00 0.71 0.00 0.00 54.79 55.87 1hzh n ASP 100 Cb 0.00 -2.85 -0.05 0.00 -0.02 0.00 0.00 41.12 38.20 1hzh n ASP 100 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hzh s SER 100 N -4.64 6.64 -0.17 -2.24 0.01 -1.26 -4.95 113.70 107.09 1hzh s SER 100 Ca 0.00 1.05 -0.40 0.00 1.31 0.00 0.00 55.95 57.91 1hzh s SER 100 Cb 0.00 -2.28 -0.16 0.00 0.21 0.00 0.00 66.02 63.79 1hzh s SER 100 CO 0.00 -0.18 1.58 -2.65 0.41 0.00 0.00 173.24 172.40 1hzh n PRO 100 N -0.47 1.03 -0.88 12.44 -0.02 -1.26 -0.90 135.00 144.94 1hzh n PRO 100 Ca 0.02 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1hzh n PRO 100 Cb 0.53 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1hzh n PRO 100 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1hzh n GLN 100 N 4.23 0.00 0.10 -0.52 6.02 -1.26 -4.91 117.38 121.05 1hzh n GLN 100 Ca 0.24 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.33 1hzh n GLN 100 Cb 0.13 -2.44 0.45 0.00 1.02 0.00 0.00 30.24 29.40 1hzh n GLN 100 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hzh n ASP 100 N 0.00 0.50 -4.20 1.08 10.43 -0.08 -4.73 116.55 119.55 1hzh n ASP 100 Ca 0.00 0.64 -0.41 0.00 2.57 0.00 0.00 54.79 57.59 1hzh n ASP 100 Cb 0.00 -0.74 -0.07 0.00 1.84 0.00 0.00 41.12 42.15 1hzh n ASP 100 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1hzh s ASN 100 N -3.94 5.83 0.00 -2.24 4.22 -1.26 -5.01 114.94 112.54 1hzh s ASN 100 Ca 0.04 -2.44 0.00 0.00 -2.14 0.00 0.00 52.86 48.32 1hzh s ASN 100 Cb 0.09 -2.01 0.00 0.00 1.28 0.00 0.00 41.25 40.61 1hzh s ASN 100 CO 0.34 -0.55 0.00 0.00 -2.04 0.00 0.00 177.10 174.84 1hzh n TYR 100 N 4.18 0.00 -2.90 1.54 0.18 -1.26 -1.72 117.16 117.17 1hzh n TYR 100 Ca 0.03 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.38 1hzh n TYR 100 Cb 0.41 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.34 1hzh n TYR 100 CO 0.00 0.00 0.00 -1.64 -2.08 0.00 0.00 176.86 173.14 1hzh s MET 100 N -1.52 3.35 -0.03 -3.48 -1.94 -1.26 -4.11 119.30 110.31 1hzh s MET 100 Ca 0.00 -1.33 -0.25 0.00 -1.71 0.00 0.00 55.69 52.40 1hzh s MET 100 Cb 0.00 -4.59 -0.21 0.00 2.01 0.00 0.00 34.83 32.05 1hzh s MET 100 CO 0.00 -1.78 1.17 0.22 -0.01 0.00 0.00 175.02 174.62 1hzh h ASP 101 N 9.19 0.13 -3.41 3.03 -0.00 -0.84 -3.45 116.42 121.06 1hzh h ASP 101 Ca -0.06 -0.61 -0.46 0.00 -0.00 0.00 0.00 57.03 55.90 1hzh h ASP 101 Cb 1.05 -0.04 -0.34 0.00 -0.00 0.00 0.00 39.33 40.00 1hzh h ASP 101 CO 1.14 0.71 -0.79 -0.69 -0.00 0.00 0.00 179.24 179.62 1hzh s VAL 102 N -3.78 0.81 0.29 2.25 1.01 -1.04 -4.97 120.40 114.97 1hzh s VAL 102 Ca -0.16 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1hzh s VAL 102 Cb 0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1hzh s VAL 102 CO 0.71 0.29 0.17 0.26 0.00 0.00 0.00 175.10 176.53 1hzh s TRP 103 N 0.93 2.90 0.42 5.22 0.52 -1.26 -0.10 118.94 127.57 1hzh s TRP 103 Ca -0.10 -0.23 0.07 0.00 0.02 0.00 0.00 56.10 55.85 1hzh s TRP 103 Cb -0.15 -1.51 0.01 0.00 -1.15 0.00 0.00 33.47 30.68 1hzh s TRP 103 CO 0.01 0.42 0.58 0.20 0.02 0.00 0.00 176.95 178.18 1hzh s GLY 104 N -3.85 1.86 0.38 0.98 0.00 -0.64 -4.74 107.32 101.31 1hzh s GLY 104 Ca 0.36 -1.57 0.28 0.00 0.00 0.00 0.00 44.72 43.78 1hzh s GLY 104 CO 0.24 -1.39 1.83 0.50 0.00 0.00 0.00 173.10 174.28 1hzh h LYS 105 N 0.60 0.00 0.00 2.90 1.57 -1.91 -3.44 116.57 116.28 1hzh h LYS 105 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1hzh h LYS 105 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1hzh h LYS 105 CO 0.48 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.77 1hzh n GLY 106 N -0.33 -1.82 3.50 3.86 0.00 -1.26 -4.99 105.19 104.14 1hzh n GLY 106 Ca 0.01 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1hzh n GLY 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hzh s THR 107 N -2.00 3.94 -0.10 2.61 -4.23 -0.79 -4.87 115.64 110.20 1hzh s THR 107 Ca 0.00 -0.34 -0.23 0.00 -1.18 0.00 0.00 61.69 59.95 1hzh s THR 107 Cb 0.00 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1hzh s THR 107 CO 0.00 0.49 0.68 0.28 -0.54 0.00 0.00 174.62 175.53 1hzh s THR 108 N 0.43 5.04 -0.21 3.99 -1.32 -1.26 0.22 115.64 122.52 1hzh s THR 108 Ca -0.03 1.38 0.01 0.00 -1.21 0.00 0.00 61.69 61.83 1hzh s THR 108 Cb -0.14 -4.01 0.03 0.00 -1.51 0.00 0.00 72.50 66.86 1hzh s THR 108 CO 0.03 0.21 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.81 1hzh s VAL 109 N 1.09 2.27 -0.23 5.08 1.01 -0.20 -1.39 120.40 128.04 1hzh s VAL 109 Ca 0.35 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 1hzh s VAL 109 Cb -0.17 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1hzh s VAL 109 CO 0.16 0.38 0.13 -0.63 0.00 0.00 0.00 175.10 175.14 1hzh s ILE 110 N 1.27 5.21 -0.25 2.22 1.09 -0.20 -1.96 121.20 128.59 1hzh s ILE 110 Ca 0.02 0.13 0.01 0.00 -1.10 0.00 0.00 60.65 59.70 1hzh s ILE 110 Cb -0.15 -3.41 0.04 0.00 -1.06 0.00 0.00 42.46 37.88 1hzh s ILE 110 CO -0.10 0.38 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.32 1hzh s VAL 111 N 0.88 2.37 0.27 2.92 1.01 -1.26 -1.55 120.40 125.05 1hzh s VAL 111 Ca 0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 1hzh s VAL 111 Cb -0.13 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1hzh s VAL 111 CO 0.03 0.13 0.60 -0.94 0.00 0.00 0.00 175.10 174.92 1hzh s SER 112 N 1.20 -0.14 0.04 3.32 1.04 -0.95 -4.57 113.70 113.64 1hzh s SER 112 Ca -0.04 -0.81 0.16 0.00 0.48 0.00 0.00 55.95 55.74 1hzh s SER 112 Cb -0.18 0.67 -0.16 0.00 0.10 0.00 0.00 66.02 66.45 1hzh s SER 112 CO -0.06 -1.27 0.79 -1.54 0.98 0.00 0.00 173.24 172.14 1hzh n SER 113 N -0.49 0.86 -4.16 7.02 3.41 -1.26 -3.82 113.62 115.17 1hzh n SER 113 Ca -0.03 0.38 -0.29 0.00 -0.26 0.00 0.00 58.87 58.68 1hzh n SER 113 Cb 0.60 0.12 0.27 0.00 -0.26 0.00 0.00 64.21 64.95 1hzh n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hzh n ALA 114 N -2.43 -3.66 -2.29 7.33 0.00 -1.26 -5.01 120.51 113.19 1hzh n ALA 114 Ca -0.11 -1.43 -0.15 0.00 0.00 0.00 0.00 53.44 51.75 1hzh n ALA 114 Cb 0.89 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 1hzh n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hzh s SER 115 N -2.53 1.39 -0.12 0.00 1.04 -1.26 -5.02 113.70 107.20 1hzh s SER 115 Ca 0.68 -1.25 -0.38 0.00 0.48 0.00 0.00 55.95 55.48 1hzh s SER 115 Cb -0.22 0.10 -0.16 0.00 0.10 0.00 0.00 66.02 65.83 1hzh s SER 115 CO 0.64 -0.60 1.59 0.41 0.98 0.00 0.00 173.24 176.26 1hzh n THR 116 N -0.36 0.19 -4.02 2.02 -1.04 -1.26 -4.77 114.28 105.04 1hzh n THR 116 Ca -0.04 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.05 61.84 1hzh n THR 116 Cb 0.64 -1.09 -0.11 0.00 -1.82 0.00 0.00 70.33 67.95 1hzh n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1hzh s LYS 117 N 2.29 0.43 0.43 -2.82 2.20 0.12 -4.97 119.74 117.43 1hzh s LYS 117 Ca 0.92 -0.80 -0.08 0.00 -0.36 0.00 0.00 55.97 55.65 1hzh s LYS 117 Cb -1.00 0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 35.33 1hzh s LYS 117 CO 0.57 -0.05 0.77 0.20 -0.36 0.00 0.00 175.35 176.48 1hzh s GLY 118 N -1.88 1.77 0.39 5.54 0.00 -1.26 -2.70 107.32 109.19 1hzh s GLY 118 Ca -0.09 -0.33 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 1hzh s GLY 118 CO -0.03 -0.15 0.79 2.56 0.00 0.00 0.00 173.10 176.28 1hzh s PRO 119 N -4.18 3.89 -0.45 2.90 0.04 -1.26 -4.39 135.00 131.55 1hzh s PRO 119 Ca 0.50 0.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.06 1hzh s PRO 119 Cb -0.10 -2.36 0.10 0.00 0.04 0.00 0.00 34.50 32.18 1hzh s PRO 119 CO 0.37 -0.00 0.31 -1.12 0.04 0.00 0.00 177.00 176.59 1hzh s SER 120 N -2.83 5.66 -0.49 6.66 0.01 -0.14 -4.91 113.70 117.66 1hzh s SER 120 Ca 0.54 -1.75 -0.29 0.00 1.31 0.00 0.00 55.95 55.76 1hzh s SER 120 Cb -0.10 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 64.15 1hzh s SER 120 CO 0.26 -0.63 1.30 -0.69 0.41 0.00 0.00 173.24 173.89 1hzh s VAL 121 N 1.38 3.98 -0.33 3.43 1.01 -1.25 -2.00 120.40 126.62 1hzh s VAL 121 Ca 0.05 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.00 1hzh s VAL 121 Cb -0.25 -4.46 0.10 0.00 0.00 0.00 0.00 36.38 31.77 1hzh s VAL 121 CO 0.00 -1.02 0.06 -0.36 0.00 0.00 0.00 175.10 173.78 1hzh s PHE 122 N 5.22 3.18 0.98 5.22 2.99 0.07 -4.94 117.98 130.69 1hzh s PHE 122 Ca 0.52 -2.63 -0.14 0.00 0.00 0.00 0.00 56.93 54.69 1hzh s PHE 122 Cb -0.10 -2.55 0.03 0.00 0.00 0.00 0.00 43.02 40.40 1hzh s PHE 122 CO 0.30 -0.92 0.25 -0.35 -0.00 0.00 0.00 175.22 174.49 1hzh n PRO 123 N 4.42 -0.44 -3.67 0.24 -0.04 -1.26 -2.10 135.00 132.14 1hzh n PRO 123 Ca 0.02 -0.09 -0.27 0.00 -0.04 0.00 0.00 63.50 63.11 1hzh n PRO 123 Cb 0.42 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 1hzh n PRO 123 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hzh n LEU 124 N -0.98 2.81 -4.69 1.53 4.77 0.44 -4.74 117.00 116.13 1hzh n LEU 124 Ca 0.05 -5.19 -0.35 0.00 -0.03 0.00 0.00 56.01 50.50 1hzh n LEU 124 Cb 0.55 -0.55 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1hzh n LEU 124 CO 0.51 1.88 0.78 0.00 -1.33 0.00 0.00 177.39 179.23 1hzh n ALA 125 N 1.66 0.30 -0.81 -1.18 0.00 -1.26 -1.82 120.51 117.39 1hzh n ALA 125 Ca 0.24 -0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1hzh n ALA 125 Cb 0.39 -2.26 0.17 0.00 0.00 0.00 0.00 19.45 17.75 1hzh n ALA 125 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1hzh s PRO 126 N -3.81 0.80 0.00 0.00 0.02 -1.26 -4.90 135.00 125.85 1hzh s PRO 126 Ca 0.76 1.25 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1hzh s PRO 126 Cb -0.32 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1hzh s PRO 126 CO 0.48 -2.68 0.00 -1.13 -0.33 0.00 0.00 177.00 173.33 1hzh n SER 127 N -4.24 2.97 -3.51 2.53 3.41 -1.26 -4.19 113.62 109.33 1hzh n SER 127 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.34 1hzh n SER 127 Cb 0.53 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1hzh n SER 127 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1hzh n THR 137 N -2.15 0.97 -4.64 6.66 -1.04 -1.26 -4.95 114.28 107.86 1hzh n THR 137 Ca 0.00 -0.40 -0.32 0.00 -2.04 0.00 0.00 64.05 61.28 1hzh n THR 137 Cb 0.36 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.76 1hzh n THR 137 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hzh s ALA 138 N -1.13 2.83 -0.09 2.41 0.00 -1.14 -4.88 121.76 119.76 1hzh s ALA 138 Ca 0.50 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1hzh s ALA 138 Cb -0.61 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1hzh s ALA 138 CO 0.49 0.59 -0.09 0.00 0.00 0.00 0.00 175.76 176.75 1hzh s ALA 139 N -0.89 2.88 0.00 0.00 0.00 -1.26 -1.58 121.76 120.91 1hzh s ALA 139 Ca 0.15 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1hzh s ALA 139 Cb -0.11 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1hzh s ALA 139 CO 0.04 0.47 -0.13 -0.48 0.00 0.00 0.00 175.76 175.67 1hzh s LEU 140 N -0.47 2.06 0.00 0.00 0.05 -1.17 -4.60 118.68 114.55 1hzh s LEU 140 Ca 0.07 -0.28 0.00 0.00 0.05 0.00 0.00 54.13 53.97 1hzh s LEU 140 Cb -0.12 -0.64 0.00 0.00 -2.05 0.00 0.00 46.19 43.38 1hzh s LEU 140 CO 0.02 0.13 0.00 0.61 -0.55 0.00 0.00 176.35 176.56 1hzh n GLY 141 N 2.58 3.10 3.52 -3.48 0.00 -0.76 -3.01 105.19 107.14 1hzh n GLY 141 Ca -0.15 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1hzh n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh s LEU 143 N -3.57 0.92 -0.52 0.00 2.96 -0.89 -2.76 118.68 114.81 1hzh s LEU 143 Ca 0.32 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 1hzh s LEU 143 Cb 0.03 -0.66 0.13 0.00 0.50 0.00 0.00 46.19 46.19 1hzh s LEU 143 CO 0.15 -0.15 0.43 -0.69 -1.32 0.00 0.00 176.35 174.77 1hzh s VAL 144 N 1.82 4.63 0.19 1.68 1.01 -0.53 -0.75 120.40 128.44 1hzh s VAL 144 Ca 0.05 -1.76 0.05 0.00 0.00 0.00 0.00 61.98 60.32 1hzh s VAL 144 Cb -0.12 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1hzh s VAL 144 CO -0.07 -0.83 0.21 -0.75 0.00 0.00 0.00 175.10 173.67 1hzh s LYS 145 N 1.34 3.10 -0.11 2.72 2.20 -0.85 -1.77 119.74 126.38 1hzh s LYS 145 Ca 0.06 -0.83 -0.09 0.00 -0.36 0.00 0.00 55.97 54.74 1hzh s LYS 145 Cb -0.26 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.33 1hzh s LYS 145 CO 0.00 0.47 0.16 -0.25 -0.36 0.00 0.00 175.35 175.37 1hzh n ASP 146 N -0.69 -4.54 -4.19 1.43 9.92 -1.06 -0.97 116.55 116.45 1hzh n ASP 146 Ca -0.08 0.16 -0.12 0.00 -0.53 0.00 0.00 54.79 54.22 1hzh n ASP 146 Cb 0.55 -1.15 -0.10 0.00 -0.64 0.00 0.00 41.12 39.78 1hzh n ASP 146 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1hzh s TYR 147 N -0.84 1.08 -0.29 1.24 1.13 -0.94 -4.23 117.35 114.50 1hzh s TYR 147 Ca 0.09 -1.31 -0.22 0.00 -1.41 0.00 0.00 57.07 54.23 1hzh s TYR 147 Cb -0.01 -0.56 0.18 0.00 -1.10 0.00 0.00 41.96 40.47 1hzh s TYR 147 CO 0.21 -0.57 1.26 0.12 -2.51 0.00 0.00 175.55 174.06 1hzh s PHE 148 N -4.08 -0.21 0.51 -3.49 5.36 -1.10 -1.25 117.98 113.72 1hzh s PHE 148 Ca 0.33 0.46 0.09 0.00 -0.96 0.00 0.00 56.93 56.85 1hzh s PHE 148 Cb 0.07 0.34 0.05 0.00 -0.34 0.00 0.00 43.02 43.14 1hzh s PHE 148 CO 0.08 -0.10 0.65 -1.25 -1.46 0.00 0.00 175.22 173.14 1hzh s PRO 149 N 0.48 2.48 0.91 10.12 0.04 -1.26 0.11 135.00 147.87 1hzh s PRO 149 Ca 0.01 -1.56 -0.11 0.00 0.04 0.00 0.00 61.00 59.38 1hzh s PRO 149 Cb -0.04 -2.59 0.14 0.00 0.04 0.00 0.00 34.50 32.04 1hzh s PRO 149 CO -0.12 -0.60 1.10 -1.21 0.04 0.00 0.00 177.00 176.21 1hzh s GLU 150 N -4.48 1.12 0.52 4.56 2.02 -1.26 -4.81 118.70 116.37 1hzh s GLU 150 Ca 0.55 1.17 0.02 0.00 0.02 0.00 0.00 54.97 56.74 1hzh s GLU 150 Cb -0.06 -1.77 0.10 0.00 0.10 0.00 0.00 34.13 32.50 1hzh s GLU 150 CO 0.34 -2.44 0.72 -0.35 0.02 0.00 0.00 175.26 173.55 1hzh n PRO 151 N -4.06 0.28 -3.86 0.39 -0.04 -1.26 -4.96 135.00 121.49 1hzh n PRO 151 Ca 0.09 -2.20 -0.16 0.00 -0.04 0.00 0.00 63.50 61.19 1hzh n PRO 151 Cb 0.53 -0.40 -0.16 0.00 -0.04 0.00 0.00 33.50 33.44 1hzh n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hzh s VAL 152 N -2.13 0.06 -0.35 0.52 1.01 -1.26 -4.63 120.40 113.63 1hzh s VAL 152 Ca 0.49 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.51 1hzh s VAL 152 Cb -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1hzh s VAL 152 CO 0.32 0.11 0.17 -0.89 0.00 0.00 0.00 175.10 174.82 1hzh s THR 153 N 0.97 4.47 -0.14 3.92 2.01 -0.23 -4.94 115.64 121.71 1hzh s THR 153 Ca -0.09 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 1hzh s THR 153 Cb -0.12 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1hzh s THR 153 CO -0.02 -0.12 -0.04 0.68 -0.69 0.00 0.00 174.62 174.43 1hzh s VAL 154 N 1.55 3.90 0.18 3.82 -7.23 -1.26 -0.18 120.40 121.19 1hzh s VAL 154 Ca 0.02 -0.36 0.03 0.00 -1.81 0.00 0.00 61.98 59.86 1hzh s VAL 154 Cb -0.18 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.02 1hzh s VAL 154 CO 0.06 0.52 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.90 1hzh s SER 156 N 0.09 1.58 -0.11 4.85 0.01 -1.07 -4.89 113.70 114.16 1hzh s SER 156 Ca -0.01 -1.14 0.03 0.00 1.31 0.00 0.00 55.95 56.14 1hzh s SER 156 Cb -0.13 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.15 1hzh s SER 156 CO 0.03 -0.48 -0.20 0.26 0.41 0.00 0.00 173.24 173.25 1hzh s TRP 157 N -3.49 2.33 -1.57 2.43 0.52 -1.26 0.15 118.94 118.05 1hzh s TRP 157 Ca 0.23 -1.02 -0.15 0.00 0.02 0.00 0.00 56.10 55.18 1hzh s TRP 157 Cb 0.05 -1.59 0.10 0.00 -1.15 0.00 0.00 33.47 30.88 1hzh s TRP 157 CO 0.04 -0.45 0.92 0.09 0.02 0.00 0.00 176.95 177.57 1hzh n ASN 162 N 3.81 -4.26 -3.58 2.95 3.02 -0.60 -1.51 115.26 115.08 1hzh n ASN 162 Ca -0.20 -0.85 -0.21 0.00 -0.03 0.00 0.00 54.58 53.30 1hzh n ASN 162 Cb 0.52 -3.57 0.07 0.00 -0.61 0.00 0.00 39.78 36.18 1hzh n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hzh n SER 163 N -2.79 -3.04 0.00 6.41 7.64 -1.26 -1.89 113.62 118.69 1hzh n SER 163 Ca 0.04 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.25 1hzh n SER 163 Cb 0.52 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.00 1hzh n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzh n GLY 164 N -1.49 0.70 0.07 0.23 0.00 -0.57 -4.92 105.19 99.22 1hzh n GLY 164 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1hzh n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh h ALA 165 N 0.00 -0.04 -2.46 4.61 0.00 -0.59 -3.43 119.26 117.35 1hzh h ALA 165 Ca 0.00 -0.30 -0.62 0.00 0.00 0.00 0.00 54.91 54.00 1hzh h ALA 165 Cb 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.69 1hzh h ALA 165 CO 0.00 -0.21 0.12 -1.17 0.00 0.00 0.00 179.25 177.99 1hzh s LEU 166 N -8.97 4.11 0.10 0.00 2.96 -0.96 -4.89 118.68 111.03 1hzh s LEU 166 Ca -0.16 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1hzh s LEU 166 Cb 0.00 -2.79 0.00 0.00 0.50 0.00 0.00 46.19 43.90 1hzh s LEU 166 CO 0.64 -0.41 0.00 0.35 -1.32 0.00 0.00 176.35 175.61 1hzh n THR 167 N 5.29 0.97 -1.68 3.68 -2.24 -1.26 -4.35 114.28 114.68 1hzh n THR 167 Ca -0.01 0.32 -0.50 0.00 -2.27 0.00 0.00 64.05 61.59 1hzh n THR 167 Cb 0.49 -1.49 -0.05 0.00 -2.10 0.00 0.00 70.33 67.18 1hzh n THR 167 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hzh n SER 168 N -3.42 3.16 0.00 3.42 7.64 -1.26 -1.04 113.62 122.12 1hzh n SER 168 Ca 0.00 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1hzh n SER 168 Cb 0.07 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 1hzh n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzh n GLY 169 N 4.20 3.28 3.71 0.23 0.00 -1.26 -4.91 105.19 110.44 1hzh n GLY 169 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1hzh n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hzh s VAL 171 N -2.96 3.17 -0.40 1.61 1.01 -0.21 -3.41 120.40 119.23 1hzh s VAL 171 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.83 1hzh s VAL 171 Cb 0.00 -3.53 0.12 0.00 0.00 0.00 0.00 36.38 32.96 1hzh s VAL 171 CO 0.00 0.06 0.16 -1.00 0.00 0.00 0.00 175.10 174.33 1hzh s HIS 172 N 1.18 2.45 -0.50 5.22 3.76 0.16 -4.96 115.29 122.60 1hzh s HIS 172 Ca 0.66 -2.47 -0.26 0.00 -0.15 0.00 0.00 55.06 52.83 1hzh s HIS 172 Cb -0.38 -2.20 0.03 0.00 1.11 0.00 0.00 32.58 31.14 1hzh s HIS 172 CO 0.30 -0.84 1.01 0.99 -0.85 0.00 0.00 174.74 175.36 1hzh s THR 173 N 0.71 4.34 0.39 1.30 2.01 -1.26 -1.86 115.64 121.27 1hzh s THR 173 Ca 0.14 0.79 -0.24 0.00 0.31 0.00 0.00 61.69 62.68 1hzh s THR 173 Cb -0.22 -4.53 -0.09 0.00 0.01 0.00 0.00 72.50 67.67 1hzh s THR 173 CO -0.08 -0.99 1.03 -0.36 -0.69 0.00 0.00 174.62 173.53 1hzh s PHE 174 N 4.10 3.32 0.55 4.92 0.08 -1.17 -4.99 117.98 124.79 1hzh s PHE 174 Ca 0.39 1.66 -0.21 0.00 0.12 0.00 0.00 56.93 58.89 1hzh s PHE 174 Cb -0.09 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.21 1hzh s PHE 174 CO 0.26 -0.51 1.29 -1.25 -0.10 0.00 0.00 175.22 174.91 1hzh s PRO 175 N -2.45 3.13 0.87 0.24 0.04 -1.26 -4.46 135.00 131.11 1hzh s PRO 175 Ca 0.57 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 1hzh s PRO 175 Cb -0.21 -2.16 0.11 0.00 0.04 0.00 0.00 34.50 32.28 1hzh s PRO 175 CO 0.27 -1.14 1.10 0.00 0.04 0.00 0.00 177.00 177.27 1hzh s ALA 176 N -1.41 1.85 0.03 8.56 0.00 -1.26 -4.78 121.76 124.76 1hzh s ALA 176 Ca 0.73 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.47 1hzh s ALA 176 Cb -0.36 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1hzh s ALA 176 CO 0.42 -2.11 -0.13 0.14 0.00 0.00 0.00 175.76 174.08 1hzh s VAL 177 N -3.11 0.99 -0.37 0.00 -7.23 -1.21 -4.96 120.40 104.50 1hzh s VAL 177 Ca 0.62 -0.94 -0.17 0.00 -1.81 0.00 0.00 61.98 59.69 1hzh s VAL 177 Cb -0.16 -0.91 0.00 0.00 0.56 0.00 0.00 36.38 35.88 1hzh s VAL 177 CO 0.55 -0.02 0.43 -0.22 -0.31 0.00 0.00 175.10 175.52 1hzh s LEU 178 N -1.09 4.55 0.30 1.32 2.96 -1.26 -1.57 118.68 123.89 1hzh s LEU 178 Ca 0.00 -0.32 -0.27 0.00 -0.22 0.00 0.00 54.13 53.32 1hzh s LEU 178 Cb -0.08 -2.42 -0.10 0.00 0.50 0.00 0.00 46.19 44.10 1hzh s LEU 178 CO 0.01 -0.46 0.96 -1.10 -1.32 0.00 0.00 176.35 174.44 1hzh s GLN 179 N 2.16 4.64 0.15 1.98 -0.21 0.71 -4.90 119.66 124.19 1hzh s GLN 179 Ca 0.14 1.42 0.05 0.00 0.02 0.00 0.00 55.36 56.99 1hzh s GLN 179 Cb -0.16 -2.95 0.28 0.00 1.00 0.00 0.00 33.01 31.18 1hzh s GLN 179 CO 0.13 0.32 0.97 -1.13 -2.12 0.00 0.00 175.29 173.46 1hzh n SER 180 N 0.84 0.13 0.04 5.90 3.41 -1.26 0.19 113.62 122.87 1hzh n SER 180 Ca 0.01 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 59.12 1hzh n SER 180 Cb 0.49 -0.33 0.52 0.00 -0.26 0.00 0.00 64.21 64.63 1hzh n SER 180 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hzh n SER 182 N -1.60 0.30 0.00 4.04 3.41 -1.26 -4.87 113.62 113.63 1hzh n SER 182 Ca -0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1hzh n SER 182 Cb 0.31 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1hzh n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzh n GLY 183 N 1.28 0.86 3.50 5.00 0.00 0.13 -4.96 105.19 111.01 1hzh n GLY 183 Ca 0.06 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1hzh n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hzh s LEU 184 N 0.00 2.72 0.08 0.99 1.43 -1.21 -4.84 118.68 117.85 1hzh s LEU 184 Ca 0.00 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1hzh s LEU 184 Cb 0.00 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1hzh s LEU 184 CO 0.00 0.10 0.20 -0.31 0.23 0.00 0.00 176.35 176.57 1hzh s TYR 185 N -1.82 3.45 -0.21 0.29 1.51 -0.38 -0.21 117.35 119.98 1hzh s TYR 185 Ca 0.24 0.20 -0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1hzh s TYR 185 Cb -0.08 -1.72 0.07 0.00 -0.11 0.00 0.00 41.96 40.12 1hzh s TYR 185 CO 0.13 0.57 0.08 0.45 -1.11 0.00 0.00 175.55 175.67 1hzh s SER 186 N -2.61 2.81 0.15 2.29 0.15 -0.61 -2.21 113.70 113.68 1hzh s SER 186 Ca 0.34 -0.85 0.08 0.00 0.70 0.00 0.00 55.95 56.22 1hzh s SER 186 Cb -0.13 -0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 1hzh s SER 186 CO 0.27 -0.35 -0.06 -1.48 1.20 0.00 0.00 173.24 172.81 1hzh s LEU 187 N 2.01 3.13 -0.07 3.45 0.05 -0.73 -3.30 118.68 123.23 1hzh s LEU 187 Ca 0.03 -0.43 -0.01 0.00 0.05 0.00 0.00 54.13 53.76 1hzh s LEU 187 Cb -0.16 -1.84 0.03 0.00 -2.05 0.00 0.00 46.19 42.16 1hzh s LEU 187 CO -0.14 0.13 0.01 -0.94 -0.55 0.00 0.00 176.35 174.86 1hzh s SER 188 N -2.62 1.59 -0.13 1.48 1.04 -1.26 -1.46 113.70 112.33 1hzh s SER 188 Ca 0.24 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.53 1hzh s SER 188 Cb -0.10 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 1hzh s SER 188 CO 0.16 -0.20 0.04 -0.55 0.98 0.00 0.00 173.24 173.67 1hzh s SER 189 N 1.99 5.53 0.44 7.02 0.15 -1.11 -3.03 113.70 124.68 1hzh s SER 189 Ca 0.05 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.88 1hzh s SER 189 Cb -0.12 -1.77 -0.02 0.00 -1.71 0.00 0.00 66.02 62.39 1hzh s SER 189 CO -0.05 0.30 0.09 0.68 1.20 0.00 0.00 173.24 175.45 1hzh s VAL 190 N -0.37 0.83 -0.30 4.45 -7.23 -0.78 -1.42 120.40 115.58 1hzh s VAL 190 Ca 0.08 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.20 1hzh s VAL 190 Cb -0.12 -2.32 0.19 0.00 0.56 0.00 0.00 36.38 34.68 1hzh s VAL 190 CO 0.02 0.00 0.85 0.54 -0.31 0.00 0.00 175.10 176.20 1hzh s VAL 191 N -3.10 -0.60 0.06 1.32 0.11 -1.16 0.36 120.40 117.39 1hzh s VAL 191 Ca 0.19 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.93 1hzh s VAL 191 Cb 0.03 -0.79 -0.08 0.00 -1.53 0.00 0.00 36.38 34.01 1hzh s VAL 191 CO 0.11 0.00 1.59 0.42 -3.33 0.00 0.00 175.10 173.89 1hzh s THR 192 N 2.91 3.16 0.05 5.04 -4.23 -1.22 -3.03 115.64 118.32 1hzh s THR 192 Ca 0.14 0.62 0.06 0.00 -1.18 0.00 0.00 61.69 61.33 1hzh s THR 192 Cb -0.09 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 1hzh s THR 192 CO -0.20 0.00 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.03 1hzh s VAL 193 N 2.48 1.26 -0.12 2.29 1.01 -0.61 -4.75 120.40 121.95 1hzh s VAL 193 Ca 0.71 -1.09 -0.35 0.00 0.00 0.00 0.00 61.98 61.25 1hzh s VAL 193 Cb -0.38 -1.13 -0.12 0.00 0.00 0.00 0.00 36.38 34.74 1hzh s VAL 193 CO 0.31 0.02 1.86 -0.81 0.00 0.00 0.00 175.10 176.49 1hzh n PRO 194 N 1.80 2.01 0.00 2.72 -0.04 -1.26 -2.87 135.00 137.35 1hzh n PRO 194 Ca -0.18 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1hzh n PRO 194 Cb 0.54 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1hzh n PRO 194 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hzh n SER 195 N 6.46 0.00 0.03 3.54 3.41 -1.26 -1.33 113.62 124.47 1hzh n SER 195 Ca 0.23 0.37 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1hzh n SER 195 Cb 0.27 -0.37 0.47 0.00 -0.26 0.00 0.00 64.21 64.31 1hzh n SER 195 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hzh n SER 196 N -1.37 0.17 -0.51 4.04 7.64 -1.26 -3.06 113.62 119.27 1hzh n SER 196 Ca 0.00 0.53 0.07 0.00 1.01 0.00 0.00 58.87 60.48 1hzh n SER 196 Cb 0.11 -0.57 0.17 0.00 -1.01 0.00 0.00 64.21 62.92 1hzh n SER 196 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hzh n SER 197 N -1.67 3.03 0.05 6.43 7.64 -0.44 -4.67 113.62 123.98 1hzh n SER 197 Ca 0.05 -2.65 0.14 0.00 1.01 0.00 0.00 58.87 57.42 1hzh n SER 197 Cb 0.28 -0.37 0.62 0.00 -1.01 0.00 0.00 64.21 63.73 1hzh n SER 197 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1hzh h LEU 198 N 1.17 0.12 -1.21 -3.43 3.38 -1.71 -1.97 115.31 111.66 1hzh h LEU 198 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hzh h LEU 198 Cb 1.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1hzh h LEU 198 CO 0.09 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.30 1hzh n GLY 199 N -1.58 -0.99 0.00 0.83 0.00 -1.26 -4.62 105.19 97.58 1hzh n GLY 199 Ca 0.06 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1hzh n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hzh n THR 200 N 0.07 0.00 -4.19 2.61 -2.24 -1.09 -5.02 114.28 104.43 1hzh n THR 200 Ca 0.01 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.26 1hzh n THR 200 Cb 0.06 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 1hzh n THR 200 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1hzh s GLN 203 N -2.75 2.54 -0.24 -0.78 -1.52 -0.76 -5.09 119.66 111.06 1hzh s GLN 203 Ca -0.02 -1.13 -0.03 0.00 -1.95 0.00 0.00 55.36 52.23 1hzh s GLN 203 Cb 0.09 -2.39 0.01 0.00 -0.22 0.00 0.00 33.01 30.50 1hzh s GLN 203 CO 0.55 0.43 -0.04 0.99 -0.25 0.00 0.00 175.29 176.97 1hzh s THR 205 N -1.92 3.14 -0.16 -0.19 2.01 -1.26 -4.91 115.64 112.35 1hzh s THR 205 Ca 0.30 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 1hzh s THR 205 Cb -0.09 -2.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 1hzh s THR 205 CO 0.21 0.26 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.95 1hzh s TYR 206 N 1.39 2.82 -0.05 4.92 4.12 -1.26 -4.91 117.35 124.38 1hzh s TYR 206 Ca 0.02 -0.96 -0.05 0.00 0.02 0.00 0.00 57.07 56.10 1hzh s TYR 206 Cb -0.16 -1.92 0.01 0.00 -1.52 0.00 0.00 41.96 38.38 1hzh s TYR 206 CO -0.03 -0.44 0.15 0.42 0.02 0.00 0.00 175.55 175.66 1hzh s ILE 207 N 0.84 0.01 0.03 2.71 1.01 -1.26 0.12 121.20 124.66 1hzh s ILE 207 Ca -0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 1hzh s ILE 207 Cb -0.15 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 1hzh s ILE 207 CO -0.00 -0.03 0.31 0.00 0.00 0.00 0.00 174.94 175.22 1hzh n ASN 209 N 1.04 4.67 -4.71 0.00 5.03 0.40 -3.03 115.26 118.67 1hzh n ASN 209 Ca -0.10 -3.25 -0.42 0.00 0.87 0.00 0.00 54.58 51.68 1hzh n ASN 209 Cb 0.53 -1.04 -0.03 0.00 -1.02 0.00 0.00 39.78 38.21 1hzh n ASN 209 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1hzh s VAL 210 N -1.89 4.59 -0.01 2.41 1.01 -1.21 -2.61 120.40 122.69 1hzh s VAL 210 Ca 0.31 1.86 0.05 0.00 0.00 0.00 0.00 61.98 64.20 1hzh s VAL 210 Cb -0.01 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1hzh s VAL 210 CO -0.05 0.13 -0.15 0.21 0.00 0.00 0.00 175.10 175.24 1hzh s ASN 211 N 1.05 1.74 -0.47 3.32 3.84 0.74 -2.67 114.94 122.49 1hzh s ASN 211 Ca 0.54 -0.29 0.06 0.00 0.21 0.00 0.00 52.86 53.38 1hzh s ASN 211 Cb -0.23 -0.19 0.22 0.00 -0.55 0.00 0.00 41.25 40.50 1hzh s ASN 211 CO 0.27 0.17 0.51 1.57 -2.79 0.00 0.00 177.10 176.83 1hzh n HIS 212 N 2.62 0.57 -0.33 0.43 -0.00 -0.69 -1.07 115.22 116.76 1hzh n HIS 212 Ca -0.15 -3.68 0.25 0.00 -0.00 0.00 0.00 57.72 54.15 1hzh n HIS 212 Cb 0.55 -0.25 0.49 0.00 -0.00 0.00 0.00 29.99 30.78 1hzh n HIS 212 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1hzh h LYS 213 N 4.61 0.18 -0.05 1.57 1.57 -1.82 0.11 116.57 122.74 1hzh h LYS 213 Ca 0.15 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1hzh h LYS 213 Cb 0.84 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1hzh h LYS 213 CO 0.53 0.12 0.12 -1.35 -0.57 0.00 0.00 179.45 178.30 1hzh h PRO 214 N 0.18 0.00 0.00 3.15 0.11 -1.87 -2.63 132.00 130.94 1hzh h PRO 214 Ca 0.75 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.86 1hzh h PRO 214 Cb 1.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.92 1hzh h PRO 214 CO -0.69 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 175.97 1hzh n SER 215 N -3.35 0.62 -1.95 -2.05 3.41 0.18 -4.90 113.62 105.57 1hzh n SER 215 Ca -0.02 -0.87 -0.16 0.00 -0.26 0.00 0.00 58.87 57.57 1hzh n SER 215 Cb 0.20 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1hzh n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hzh n ASN 216 N -0.17 -4.83 -4.89 4.04 3.02 -0.06 -4.93 115.26 107.44 1hzh n ASN 216 Ca 0.00 -0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 54.17 1hzh n ASN 216 Cb 0.04 -3.88 -0.05 0.00 -0.61 0.00 0.00 39.78 35.29 1hzh n ASN 216 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hzh s THR 217 N -2.85 5.03 -0.36 3.41 2.01 -1.14 -4.97 115.64 116.76 1hzh s THR 217 Ca 0.06 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.34 1hzh s THR 217 Cb -0.03 -3.64 0.19 0.00 0.01 0.00 0.00 72.50 69.03 1hzh s THR 217 CO 0.08 -0.08 0.73 -0.75 -0.69 0.00 0.00 174.62 173.91 1hzh s LYS 218 N -2.89 0.60 -0.15 4.92 2.20 -1.26 -1.70 119.74 121.46 1hzh s LYS 218 Ca 0.45 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.01 1hzh s LYS 218 Cb -0.11 0.11 -0.00 0.00 -1.51 0.00 0.00 37.83 36.31 1hzh s LYS 218 CO 0.24 -0.92 -0.15 0.08 -0.36 0.00 0.00 175.35 174.24 1hzh s VAL 219 N 2.13 2.74 -0.15 4.02 1.01 -1.09 -5.02 120.40 124.04 1hzh s VAL 219 Ca 0.15 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1hzh s VAL 219 Cb -0.04 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1hzh s VAL 219 CO -0.13 0.51 0.08 -1.81 0.00 0.00 0.00 175.10 173.75 1hzh s ASP 220 N 0.78 5.86 -0.03 3.32 1.11 -1.26 -3.36 116.67 123.09 1hzh s ASP 220 Ca -0.06 0.22 0.02 0.00 0.18 0.00 0.00 52.55 52.91 1hzh s ASP 220 Cb -0.15 -1.93 0.01 0.00 1.07 0.00 0.00 42.92 41.92 1hzh s ASP 220 CO 0.01 0.27 -0.06 -0.75 1.18 0.00 0.00 175.17 175.82 1hzh s LYS 221 N -0.21 0.77 0.15 8.23 2.47 -1.17 -4.97 119.74 125.01 1hzh s LYS 221 Ca 0.09 -0.18 -0.30 0.00 -1.56 0.00 0.00 55.97 54.01 1hzh s LYS 221 Cb -0.12 -0.75 -0.07 0.00 -1.46 0.00 0.00 37.83 35.43 1hzh s LYS 221 CO 0.01 0.02 1.13 0.15 0.16 0.00 0.00 175.35 176.83 1hzh s LYS 222 N 0.45 4.54 -0.84 4.03 1.02 -1.26 -2.46 119.74 125.22 1hzh s LYS 222 Ca -0.06 1.74 -0.01 0.00 0.02 0.00 0.00 55.97 57.66 1hzh s LYS 222 Cb -0.10 -3.29 0.21 0.00 -0.52 0.00 0.00 37.83 34.13 1hzh s LYS 222 CO 0.00 -0.03 0.71 0.00 -0.92 0.00 0.00 175.35 175.11 1hzh s ALA 225 N 0.12 4.13 0.10 5.17 0.00 0.32 -4.86 121.76 126.74 1hzh s ALA 225 Ca 0.52 -3.78 0.06 0.00 0.00 0.00 0.00 51.96 48.76 1hzh s ALA 225 Cb -0.30 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1hzh s ALA 225 CO 0.34 -2.14 -0.07 -1.83 0.00 0.00 0.00 175.76 172.06 1hzh s GLU 226 N -1.24 2.25 1.04 0.00 -1.05 -1.26 -4.50 118.70 113.94 1hzh s GLU 226 Ca 0.26 -0.98 -0.18 0.00 -0.15 0.00 0.00 54.97 53.93 1hzh s GLU 226 Cb -0.08 -2.37 0.03 0.00 -0.44 0.00 0.00 34.13 31.26 1hzh s GLU 226 CO -0.12 0.51 -0.12 -2.30 0.95 0.00 0.00 175.26 174.18 1hzh n PRO 227 N 0.63 -0.87 -3.01 -4.83 -0.02 -1.26 -4.53 135.00 121.11 1hzh n PRO 227 Ca -0.13 -0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 60.81 1hzh n PRO 227 Cb 0.52 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 1hzh n PRO 227 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hzh s LYS 228 N -3.21 3.89 -1.24 -0.52 2.20 -1.26 -4.93 119.74 114.67 1hzh s LYS 228 Ca 0.52 0.56 -0.20 0.00 -0.36 0.00 0.00 55.97 56.50 1hzh s LYS 228 Cb -0.13 -2.42 0.01 0.00 -1.51 0.00 0.00 37.83 33.79 1hzh s LYS 228 CO 0.68 0.07 1.80 -1.12 -0.36 0.00 0.00 175.35 176.42 1hzh s SER 229 N -2.70 6.16 0.00 1.43 0.01 -1.26 -4.25 113.70 113.09 1hzh s SER 229 Ca 0.53 -2.10 0.00 0.00 1.31 0.00 0.00 55.95 55.69 1hzh s SER 229 Cb -0.10 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1hzh s SER 229 CO 0.24 -1.89 0.00 0.00 0.41 0.00 0.00 173.24 172.01 1hzh n ASP 232 N -0.61 0.00 -1.85 0.00 2.03 -1.26 -5.32 116.55 109.53 1hzh n ASP 232 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 1hzh n ASP 232 Cb 0.00 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 1hzh n ASP 232 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hzh n LYS 235 N -0.63 2.65 0.00 -0.67 4.81 -1.26 -4.98 118.16 118.08 1hzh n LYS 235 Ca 0.00 -3.50 0.00 0.00 -0.87 0.00 0.00 58.31 53.94 1hzh n LYS 235 Cb 0.00 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 32.93 1hzh n LYS 235 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hzh s PRO 240 N 0.00 3.41 0.00 0.00 0.04 -1.26 -4.98 135.00 132.21 1hzh s PRO 240 Ca 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1hzh s PRO 240 Cb 0.00 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1hzh s PRO 240 CO 0.00 -1.25 0.36 -0.35 0.04 0.00 0.00 177.00 175.79 1hzh n PRO 241 N 7.03 0.00 -2.65 0.56 -0.04 -1.26 -4.95 135.00 133.69 1hzh n PRO 241 Ca 0.03 0.40 -0.03 0.00 -0.04 0.00 0.00 63.50 63.86 1hzh n PRO 241 Cb 0.48 -1.10 0.11 0.00 -0.04 0.00 0.00 33.50 32.95 1hzh n PRO 241 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzh n PRO 243 N 0.72 0.41 -3.85 0.00 -0.02 -1.26 -4.98 135.00 126.02 1hzh n PRO 243 Ca -0.06 0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1hzh n PRO 243 Cb 0.76 -1.49 -0.05 0.00 -0.02 0.00 0.00 33.50 32.70 1hzh n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hzh s ALA 244 N -1.72 3.93 0.96 3.55 0.00 -1.26 -5.10 121.76 122.12 1hzh s ALA 244 Ca 0.65 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1hzh s ALA 244 Cb -0.50 -1.94 0.17 0.00 0.00 0.00 0.00 23.12 20.85 1hzh s ALA 244 CO 0.58 0.73 1.09 -1.25 0.00 0.00 0.00 175.76 176.91 1hzh s PRO 245 N -2.05 0.68 0.33 0.00 0.04 -1.26 -5.07 135.00 127.67 1hzh s PRO 245 Ca 0.30 1.03 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 1hzh s PRO 245 Cb -0.13 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 32.76 1hzh s PRO 245 CO 0.20 -2.69 0.46 0.39 0.04 0.00 0.00 177.00 175.39 1hzh n GLU 246 N -4.22 0.08 -2.77 4.56 1.02 -1.26 -5.10 120.64 112.94 1hzh n GLU 246 Ca 0.07 -1.06 -0.02 0.00 -0.02 0.00 0.00 57.16 56.13 1hzh n GLU 246 Cb 0.54 -0.36 0.02 0.00 -0.02 0.00 0.00 31.44 31.62 1hzh n GLU 246 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1hzh s LEU 247 N 0.00 -0.82 0.00 -4.62 2.96 -1.26 -4.99 118.68 109.94 1hzh s LEU 247 Ca 0.29 -0.86 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1hzh s LEU 247 Cb -0.01 1.07 0.32 0.00 0.50 0.00 0.00 46.19 48.07 1hzh s LEU 247 CO 0.19 -0.04 0.91 -0.11 -1.32 0.00 0.00 176.35 175.98 1hzh n LEU 248 N 3.03 0.00 -2.99 -0.68 7.94 -1.26 -4.87 117.00 118.16 1hzh n LEU 248 Ca 0.13 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.01 1hzh n LEU 248 Cb 0.61 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.56 1hzh n LEU 248 CO -0.07 0.00 0.27 0.61 -1.11 0.00 0.00 177.39 177.10 1hzh n GLY 249 N 0.20 -1.25 0.00 -3.96 0.00 -1.26 -5.03 105.19 93.88 1hzh n GLY 249 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1hzh n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzh n GLY 250 N -1.41 4.66 3.66 -0.02 0.00 -1.26 -5.13 105.19 105.69 1hzh n GLY 250 Ca 0.03 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1hzh n GLY 250 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hzh s PRO 251 N 4.01 0.83 -0.08 1.61 0.02 -1.16 -4.75 135.00 135.48 1hzh s PRO 251 Ca 0.00 1.31 -0.05 0.00 0.02 0.00 0.00 61.00 62.28 1hzh s PRO 251 Cb 0.00 -1.72 0.03 0.00 0.02 0.00 0.00 34.50 32.83 1hzh s PRO 251 CO 0.00 -2.68 0.20 -1.12 -0.33 0.00 0.00 177.00 173.07 1hzh s SER 252 N -2.80 -0.20 -0.05 2.53 0.01 -0.93 -4.98 113.70 107.29 1hzh s SER 252 Ca 0.66 0.42 -0.01 0.00 1.31 0.00 0.00 55.95 58.32 1hzh s SER 252 Cb -0.22 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1hzh s SER 252 CO 0.59 -0.12 0.04 -0.69 0.41 0.00 0.00 173.24 173.46 1hzh s VAL 253 N 0.80 4.54 -0.15 3.43 1.01 -1.26 -1.04 120.40 127.72 1hzh s VAL 253 Ca -0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1hzh s VAL 253 Cb -0.07 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.38 1hzh s VAL 253 CO -0.05 0.50 0.04 -0.36 0.00 0.00 0.00 175.10 175.24 1hzh s PHE 254 N -1.02 0.69 -0.32 5.22 0.08 -0.14 -4.98 117.98 117.50 1hzh s PHE 254 Ca 0.17 -0.51 -0.14 0.00 0.12 0.00 0.00 56.93 56.57 1hzh s PHE 254 Cb -0.12 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1hzh s PHE 254 CO 0.07 -0.50 0.33 -1.17 -0.10 0.00 0.00 175.22 173.85 1hzh s LEU 255 N 1.97 4.32 -0.03 -0.37 2.96 -1.26 -1.09 118.68 125.19 1hzh s LEU 255 Ca 0.01 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1hzh s LEU 255 Cb -0.15 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 1hzh s LEU 255 CO -0.07 -0.26 0.10 -0.36 -1.32 0.00 0.00 176.35 174.44 1hzh s PHE 256 N 1.96 3.37 0.75 5.38 0.08 0.13 -4.95 117.98 124.70 1hzh s PHE 256 Ca 0.11 0.28 -0.12 0.00 0.12 0.00 0.00 56.93 57.32 1hzh s PHE 256 Cb -0.16 -1.78 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1hzh s PHE 256 CO 0.11 0.59 1.13 -1.25 -0.10 0.00 0.00 175.22 175.70 1hzh s PRO 257 N -1.63 2.48 0.66 0.24 0.04 -1.26 -1.09 135.00 134.44 1hzh s PRO 257 Ca 0.22 0.34 -0.15 0.00 0.04 0.00 0.00 61.00 61.44 1hzh s PRO 257 Cb -0.12 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1hzh s PRO 257 CO 0.13 -1.28 1.13 -2.14 0.04 0.00 0.00 177.00 174.88 1hzh s PRO 258 N -5.43 2.71 0.08 0.56 0.02 -1.24 -4.74 135.00 126.96 1hzh s PRO 258 Ca 0.60 1.50 -0.31 0.00 0.02 0.00 0.00 61.00 62.80 1hzh s PRO 258 Cb -0.11 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 1hzh s PRO 258 CO 0.51 -1.34 1.59 0.21 -0.33 0.00 0.00 177.00 177.64 1hzh s LYS 259 N -3.97 4.22 0.29 5.54 2.20 -1.26 -4.88 119.74 121.88 1hzh s LYS 259 Ca 0.69 2.27 0.03 0.00 -0.36 0.00 0.00 55.97 58.61 1hzh s LYS 259 Cb -0.23 -3.50 0.71 0.00 -1.51 0.00 0.00 37.83 33.30 1hzh s LYS 259 CO 0.41 -0.68 1.71 -1.35 -0.36 0.00 0.00 175.35 175.08 1hzh h PRO 260 N 7.93 0.42 -0.85 4.03 0.11 -1.93 0.26 132.00 141.98 1hzh h PRO 260 Ca -0.42 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1hzh h PRO 260 Cb 1.20 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1hzh h PRO 260 CO 0.92 0.28 0.55 -0.22 -0.21 0.00 0.00 178.00 179.32 1hzh h LYS 261 N 0.44 1.05 -0.63 1.05 3.64 -1.90 -2.29 116.57 117.93 1hzh h LYS 261 Ca 0.55 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1hzh h LYS 261 Cb 1.02 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1hzh h LYS 261 CO -0.51 0.70 0.40 -0.44 -2.27 0.00 0.00 179.45 177.33 1hzh h ASP 262 N 1.08 0.73 1.15 4.20 3.32 -1.31 -2.25 116.42 123.34 1hzh h ASP 262 Ca 0.33 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1hzh h ASP 262 Cb -0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1hzh h ASP 262 CO -0.10 0.55 0.00 0.71 -1.72 0.00 0.00 179.24 178.68 1hzh h THR 263 N 0.86 0.00 0.00 0.35 1.35 -1.08 -3.30 112.91 111.09 1hzh h THR 263 Ca 0.23 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1hzh h THR 263 Cb -0.07 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1hzh h THR 263 CO -0.05 0.00 -0.68 0.18 -0.25 0.00 0.00 175.52 174.72 1hzh n LEU 264 N -2.54 0.60 -4.55 3.87 4.77 -0.87 -4.87 117.00 113.41 1hzh n LEU 264 Ca 0.03 -0.47 -0.34 0.00 -0.03 0.00 0.00 56.01 55.20 1hzh n LEU 264 Cb 0.34 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1hzh n LEU 264 CO 0.26 0.15 -0.38 -0.04 -1.33 0.00 0.00 177.39 176.05 1hzh s MET 265 N -2.30 3.02 0.49 3.23 -1.94 -1.06 -5.00 119.30 115.74 1hzh s MET 265 Ca 0.05 -0.55 0.26 0.00 -1.71 0.00 0.00 55.69 53.73 1hzh s MET 265 Cb 0.10 -2.67 1.25 0.00 2.01 0.00 0.00 34.83 35.52 1hzh s MET 265 CO 0.55 0.53 1.98 -0.84 -0.01 0.00 0.00 175.02 177.23 1hzh h ILE 266 N 4.55 0.59 -0.03 2.53 3.07 -1.93 -2.64 117.51 123.65 1hzh h ILE 266 Ca -0.43 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 65.22 1hzh h ILE 266 Cb 1.18 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 39.23 1hzh h ILE 266 CO 0.55 0.16 0.00 -1.54 -1.05 0.00 0.00 178.15 176.27 1hzh n SER 267 N -3.57 0.76 -4.60 2.16 3.41 -1.26 -4.86 113.62 105.66 1hzh n SER 267 Ca -0.01 -1.34 -0.23 0.00 -0.26 0.00 0.00 58.87 57.03 1hzh n SER 267 Cb 0.31 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 1hzh n SER 267 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hzh s ARG 268 N -1.97 2.12 -0.28 4.33 1.81 -1.00 -5.12 118.95 118.85 1hzh s ARG 268 Ca 0.39 -1.55 0.02 0.00 -1.72 0.00 0.00 55.73 52.87 1hzh s ARG 268 Cb 0.20 -2.04 0.08 0.00 -0.45 0.00 0.00 34.95 32.73 1hzh s ARG 268 CO 0.32 0.32 -0.01 0.99 -0.68 0.00 0.00 175.30 176.24 1hzh s THR 269 N -2.40 1.69 0.46 0.02 2.01 -1.26 -4.89 115.64 111.27 1hzh s THR 269 Ca 0.32 -1.58 -0.22 0.00 0.31 0.00 0.00 61.69 60.51 1hzh s THR 269 Cb -0.05 -2.06 -0.07 0.00 0.01 0.00 0.00 72.50 70.33 1hzh s THR 269 CO 0.19 -0.31 1.13 -2.16 -0.69 0.00 0.00 174.62 172.78 1hzh s PRO 270 N 1.27 3.77 -0.12 4.92 0.04 -1.26 -4.93 135.00 138.70 1hzh s PRO 270 Ca 0.01 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1hzh s PRO 270 Cb -0.19 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1hzh s PRO 270 CO -0.10 -0.52 0.33 -1.83 0.04 0.00 0.00 177.00 174.93 1hzh s GLU 271 N -2.78 0.41 -0.02 4.56 -1.05 -1.26 -0.72 118.70 117.84 1hzh s GLU 271 Ca 0.64 0.41 -0.14 0.00 -0.15 0.00 0.00 54.97 55.73 1hzh s GLU 271 Cb -0.26 0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 33.58 1hzh s GLU 271 CO 0.31 -0.06 0.39 0.14 0.95 0.00 0.00 175.26 177.00 1hzh s VAL 272 N 0.06 5.07 -0.11 1.83 -7.23 -0.61 -3.60 120.40 115.81 1hzh s VAL 272 Ca -0.01 0.80 0.02 0.00 -1.81 0.00 0.00 61.98 60.98 1hzh s VAL 272 Cb -0.03 -3.70 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 1hzh s VAL 272 CO 0.01 0.56 -0.19 -0.89 -0.31 0.00 0.00 175.10 174.27 1hzh s THR 273 N -0.90 2.52 -0.30 5.32 2.01 -0.25 -1.92 115.64 122.11 1hzh s THR 273 Ca 0.23 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 1hzh s THR 273 Cb -0.16 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.36 1hzh s THR 273 CO 0.12 0.55 0.08 0.00 -0.69 0.00 0.00 174.62 174.68 1hzh s VAL 275 N 1.46 3.42 -0.23 0.00 1.01 -0.25 -1.02 120.40 124.80 1hzh s VAL 275 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 1hzh s VAL 275 Cb -0.18 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1hzh s VAL 275 CO 0.02 0.47 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 1hzh s VAL 276 N 0.83 4.14 0.38 2.92 1.01 0.52 -0.97 120.40 129.24 1hzh s VAL 276 Ca -0.02 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1hzh s VAL 276 Cb -0.15 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1hzh s VAL 276 CO 0.01 0.38 0.23 0.68 0.00 0.00 0.00 175.10 176.40 1hzh s VAL 277 N 1.35 2.80 -1.06 2.92 -7.23 -0.21 -0.89 120.40 118.08 1hzh s VAL 277 Ca 0.05 -1.57 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 1hzh s VAL 277 Cb -0.15 -3.01 -0.02 0.00 0.56 0.00 0.00 36.38 33.76 1hzh s VAL 277 CO 0.02 -0.09 0.81 0.47 -0.31 0.00 0.00 175.10 176.00 1hzh n ASP 278 N -1.30 -5.83 -4.33 4.85 8.00 -1.04 -2.18 116.55 114.71 1hzh n ASP 278 Ca -0.01 -0.86 -0.40 0.00 0.71 0.00 0.00 54.79 54.22 1hzh n ASP 278 Cb 0.62 -3.86 -0.11 0.00 -0.02 0.00 0.00 41.12 37.75 1hzh n ASP 278 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hzh s VAL 279 N -3.38 4.44 0.45 2.53 1.01 -0.77 -2.99 120.40 121.69 1hzh s VAL 279 Ca 0.41 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 1hzh s VAL 279 Cb -0.12 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.58 1hzh s VAL 279 CO 0.83 -0.35 0.75 -1.54 0.00 0.00 0.00 175.10 174.78 1hzh n SER 280 N 4.97 0.01 0.21 3.32 3.41 -1.26 -0.64 113.62 123.64 1hzh n SER 280 Ca -0.11 0.92 0.07 0.00 -0.26 0.00 0.00 58.87 59.49 1hzh n SER 280 Cb 0.45 -1.23 0.45 0.00 -0.26 0.00 0.00 64.21 63.62 1hzh n SER 280 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1hzh h HIS 281 N 0.96 0.00 -0.05 7.33 3.86 -1.96 -2.61 115.15 122.68 1hzh h HIS 281 Ca -0.43 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1hzh h HIS 281 Cb 1.37 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.84 1hzh h HIS 281 CO 0.38 0.30 0.03 0.93 0.86 0.00 0.00 177.93 180.43 1hzh h GLU 282 N 0.00 0.07 -2.76 2.45 3.07 -1.97 -3.37 114.58 112.07 1hzh h GLU 282 Ca -0.00 -0.01 -0.60 0.00 -0.50 0.00 0.00 59.36 58.25 1hzh h GLU 282 Cb 0.68 -0.01 -0.40 0.00 -0.84 0.00 0.00 28.75 28.18 1hzh h GLU 282 CO 0.04 0.10 -0.80 -0.51 -1.40 0.00 0.00 179.01 176.43 1hzh s ASP 283 N -5.29 3.10 0.22 1.42 1.01 -1.08 -4.97 116.67 111.07 1hzh s ASP 283 Ca -0.13 -2.75 0.24 0.00 0.71 0.00 0.00 52.55 50.62 1hzh s ASP 283 Cb 0.06 -0.80 0.47 0.00 1.01 0.00 0.00 42.92 43.66 1hzh s ASP 283 CO 0.67 -0.24 1.51 1.55 0.21 0.00 0.00 175.17 178.87 1hzh h PRO 284 N 6.41 0.00 -6.58 8.23 0.13 -1.65 -3.38 132.00 135.17 1hzh h PRO 284 Ca 0.09 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.69 1hzh h PRO 284 Cb 0.92 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.08 1hzh h PRO 284 CO 0.43 0.00 0.90 -1.21 -0.23 0.00 0.00 178.00 177.89 1hzh s GLU 285 N -3.17 4.21 -0.02 0.86 8.01 -1.26 -5.00 118.70 122.33 1hzh s GLU 285 Ca 0.07 2.35 0.03 0.00 0.01 0.00 0.00 54.97 57.44 1hzh s GLU 285 Cb 0.11 -3.24 -0.00 0.00 -4.31 0.00 0.00 34.13 26.69 1hzh s GLU 285 CO 0.68 -0.63 -0.11 0.08 0.01 0.00 0.00 175.26 175.29 1hzh s VAL 286 N 1.42 0.88 -0.15 2.63 1.01 -1.26 -4.55 120.40 120.37 1hzh s VAL 286 Ca 0.71 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1hzh s VAL 286 Cb -0.43 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1hzh s VAL 286 CO 0.31 0.26 -0.08 -0.75 0.00 0.00 0.00 175.10 174.85 1hzh s LYS 287 N -0.09 3.52 -0.12 2.72 2.20 -0.34 -4.97 119.74 122.67 1hzh s LYS 287 Ca 0.01 -0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1hzh s LYS 287 Cb -0.06 -2.81 -0.03 0.00 -1.51 0.00 0.00 37.83 33.42 1hzh s LYS 287 CO 0.00 0.18 -0.03 -0.06 -0.36 0.00 0.00 175.35 175.08 1hzh s PHE 288 N 0.48 3.04 -0.15 4.03 0.08 -1.26 -1.41 117.98 122.80 1hzh s PHE 288 Ca -0.06 -0.10 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 1hzh s PHE 288 Cb -0.15 -1.87 0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1hzh s PHE 288 CO 0.03 0.17 -0.01 -0.80 -0.10 0.00 0.00 175.22 174.52 1hzh s ASN 289 N -0.19 2.47 0.06 1.36 -0.87 -0.16 -4.97 114.94 112.64 1hzh s ASN 289 Ca 0.04 -0.54 0.01 0.00 -1.57 0.00 0.00 52.86 50.80 1hzh s ASN 289 Cb -0.13 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.25 40.40 1hzh s ASN 289 CO 0.02 -0.23 0.15 0.26 -2.57 0.00 0.00 177.10 174.74 1hzh s TRP 290 N 1.81 3.38 -0.07 2.20 0.52 -1.26 0.56 118.94 126.08 1hzh s TRP 290 Ca 0.02 0.18 -0.03 0.00 0.02 0.00 0.00 56.10 56.29 1hzh s TRP 290 Cb -0.15 -1.71 0.04 0.00 -1.15 0.00 0.00 33.47 30.51 1hzh s TRP 290 CO -0.07 0.56 0.13 0.71 0.02 0.00 0.00 176.95 178.30 1hzh s TYR 291 N -1.44 -0.13 -0.50 -1.98 1.51 0.62 -2.19 117.35 113.25 1hzh s TYR 291 Ca 0.32 0.48 -0.15 0.00 -1.01 0.00 0.00 57.07 56.71 1hzh s TYR 291 Cb -0.13 -0.22 0.10 0.00 -0.11 0.00 0.00 41.96 41.60 1hzh s TYR 291 CO 0.25 -0.21 0.43 0.08 -1.11 0.00 0.00 175.55 174.99 1hzh s VAL 292 N 1.79 5.17 -1.83 0.71 1.01 0.72 -0.81 120.40 127.16 1hzh s VAL 292 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1hzh s VAL 292 Cb -0.12 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1hzh s VAL 292 CO -0.05 -0.69 0.00 0.47 0.00 0.00 0.00 175.10 174.82 1hzh n ASP 295 N 5.20 -5.40 0.00 3.32 8.00 -0.54 -2.42 116.55 124.71 1hzh n ASP 295 Ca -0.13 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1hzh n ASP 295 Cb 0.42 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 1hzh n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hzh n GLY 296 N -0.83 2.74 3.73 0.44 0.00 -1.26 -5.04 105.19 104.97 1hzh n GLY 296 Ca -0.21 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1hzh n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hzh s VAL 299 N -0.75 3.82 0.45 1.61 1.01 -1.02 -4.91 120.40 120.62 1hzh s VAL 299 Ca 0.00 1.48 -0.22 0.00 0.00 0.00 0.00 61.98 63.25 1hzh s VAL 299 Cb 0.00 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 1hzh s VAL 299 CO 0.00 0.21 1.04 -0.70 0.00 0.00 0.00 175.10 175.65 1hzh s GLU 300 N 0.04 3.96 0.07 2.72 2.12 -1.26 -0.20 118.70 126.14 1hzh s GLU 300 Ca 0.53 1.41 0.05 0.00 0.36 0.00 0.00 54.97 57.32 1hzh s GLU 300 Cb -0.30 -2.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 1hzh s GLU 300 CO 0.34 -0.30 -0.15 0.14 -0.54 0.00 0.00 175.26 174.75 1hzh s VAL 301 N -1.87 1.17 -0.11 3.70 -7.23 -0.93 -4.86 120.40 110.27 1hzh s VAL 301 Ca 0.63 -1.28 0.16 0.00 -1.81 0.00 0.00 61.98 59.69 1hzh s VAL 301 Cb -0.18 -1.11 0.25 0.00 0.56 0.00 0.00 36.38 35.90 1hzh s VAL 301 CO 0.22 -0.17 1.13 1.41 -0.31 0.00 0.00 175.10 177.38 1hzh n HIS 302 N 1.36 0.00 1.02 2.82 -0.00 -1.26 -4.41 115.22 114.75 1hzh n HIS 302 Ca -0.21 -0.93 0.12 0.00 -0.00 0.00 0.00 57.72 56.71 1hzh n HIS 302 Cb 0.54 -0.14 0.25 0.00 -0.00 0.00 0.00 29.99 30.65 1hzh n HIS 302 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1hzh n ASN 303 N -1.31 0.56 -4.49 0.41 6.94 -1.26 -4.95 115.26 111.16 1hzh n ASN 303 Ca 0.14 -0.32 -0.32 0.00 -0.02 0.00 0.00 54.58 54.06 1hzh n ASN 303 Cb 0.60 0.26 0.15 0.00 -2.36 0.00 0.00 39.78 38.42 1hzh n ASN 303 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hzh n ALA 304 N -1.42 -2.14 -3.68 -2.53 0.00 -1.26 -4.80 120.51 104.67 1hzh n ALA 304 Ca 0.06 -0.66 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 1hzh n ALA 304 Cb 0.34 -1.92 -0.15 0.00 0.00 0.00 0.00 19.45 17.72 1hzh n ALA 304 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1hzh s LYS 305 N -3.98 0.05 0.04 0.00 2.20 -0.38 -4.96 119.74 112.71 1hzh s LYS 305 Ca 0.61 0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 56.47 1hzh s LYS 305 Cb -0.21 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 35.88 1hzh s LYS 305 CO 0.64 -0.15 0.25 0.99 -0.36 0.00 0.00 175.35 176.72 1hzh s THR 306 N 1.04 5.34 0.31 3.43 2.01 -1.26 -0.25 115.64 126.25 1hzh s THR 306 Ca -0.08 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1hzh s THR 306 Cb -0.11 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1hzh s THR 306 CO -0.04 0.25 0.46 -0.54 -0.69 0.00 0.00 174.62 174.05 1hzh s LYS 307 N -2.13 3.34 0.36 4.92 1.02 -0.21 -4.99 119.74 122.05 1hzh s LYS 307 Ca 0.31 -0.69 -0.28 0.00 0.02 0.00 0.00 55.97 55.33 1hzh s LYS 307 Cb -0.13 -2.79 -0.11 0.00 -0.52 0.00 0.00 37.83 34.29 1hzh s LYS 307 CO 0.21 0.21 1.44 -1.25 -0.92 0.00 0.00 175.35 175.03 1hzh s PRO 308 N -4.16 4.18 0.81 -1.68 0.04 -1.26 -4.57 135.00 128.35 1hzh s PRO 308 Ca 0.39 2.47 -0.14 0.00 0.04 0.00 0.00 61.00 63.76 1hzh s PRO 308 Cb -0.09 -3.00 0.04 0.00 0.04 0.00 0.00 34.50 31.49 1hzh s PRO 308 CO 0.32 -0.43 0.88 2.89 0.04 0.00 0.00 177.00 180.70 1hzh n ARG 309 N 0.56 0.13 -4.87 4.56 1.85 -1.26 -4.85 116.66 112.78 1hzh n ARG 309 Ca 0.01 0.11 -0.27 0.00 -1.00 0.00 0.00 57.85 56.69 1hzh n ARG 309 Cb 0.40 -2.17 -0.16 0.00 -1.05 0.00 0.00 32.46 29.47 1hzh n ARG 309 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1hzh s GLU 310 N -3.67 2.07 -0.22 2.89 2.02 -0.78 -4.97 118.70 116.04 1hzh s GLU 310 Ca 0.68 -0.63 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 1hzh s GLU 310 Cb -0.29 -1.70 -0.00 0.00 0.10 0.00 0.00 34.13 32.23 1hzh s GLU 310 CO 0.56 0.18 1.18 -2.00 0.02 0.00 0.00 175.26 175.19 1hzh s GLU 311 N 0.27 4.18 0.39 1.61 2.56 -1.26 -2.09 118.70 124.36 1hzh s GLU 311 Ca -0.10 1.45 -0.18 0.00 0.00 0.00 0.00 54.97 56.14 1hzh s GLU 311 Cb -0.14 -3.74 -0.10 0.00 2.00 0.00 0.00 34.13 32.15 1hzh s GLU 311 CO 0.04 -0.76 0.85 -0.65 -0.56 0.00 0.00 175.26 174.18 1hzh s GLN 312 N 3.52 4.09 0.54 4.30 -1.52 0.56 -4.96 119.66 126.19 1hzh s GLN 312 Ca 0.51 0.88 0.21 0.00 -1.95 0.00 0.00 55.36 55.01 1hzh s GLN 312 Cb -0.18 -2.30 1.40 0.00 -0.22 0.00 0.00 33.01 31.71 1hzh s GLN 312 CO 0.13 0.03 2.10 1.88 -0.25 0.00 0.00 175.29 179.19 1hzh h TYR 313 N 1.96 0.00 -1.44 0.91 -1.99 -1.95 -2.55 116.97 111.91 1hzh h TYR 313 Ca -0.48 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 59.60 1hzh h TYR 313 Cb 1.18 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 39.67 1hzh h TYR 313 CO 0.62 0.00 0.82 0.27 -0.00 0.00 0.00 178.16 179.87 1hzh n ASN 314 N -4.35 7.24 -2.78 3.88 0.23 -1.26 -4.88 115.26 113.34 1hzh n ASN 314 Ca 0.02 -3.62 -0.16 0.00 -0.53 0.00 0.00 54.58 50.29 1hzh n ASN 314 Cb 0.28 -1.09 -0.00 0.00 -2.08 0.00 0.00 39.78 36.89 1hzh n ASN 314 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1hzh n SER 317 N -0.23 -3.92 -4.32 0.53 7.64 -0.96 -4.97 113.62 107.39 1hzh n SER 317 Ca 0.53 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 60.17 1hzh n SER 317 Cb 0.43 -3.29 -0.10 0.00 -1.01 0.00 0.00 64.21 60.24 1hzh n SER 317 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hzh s THR 318 N -2.74 0.88 0.18 0.44 -4.23 -1.25 -4.60 115.64 104.33 1hzh s THR 318 Ca 0.15 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1hzh s THR 318 Cb -0.08 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1hzh s THR 318 CO 0.18 0.00 0.06 -0.31 -0.54 0.00 0.00 174.62 174.02 1hzh s TYR 319 N -3.35 2.96 -0.13 3.99 2.02 0.19 -0.32 117.35 122.71 1hzh s TYR 319 Ca 0.33 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 1hzh s TYR 319 Cb 0.07 -1.41 0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1hzh s TYR 319 CO 0.15 0.53 -0.12 0.50 -1.57 0.00 0.00 175.55 175.03 1hzh s ARG 320 N -3.13 2.05 -0.11 -0.62 3.52 -0.89 -1.85 118.95 117.92 1hzh s ARG 320 Ca 0.29 -0.47 0.04 0.00 -0.13 0.00 0.00 55.73 55.46 1hzh s ARG 320 Cb -0.09 -1.90 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 1hzh s ARG 320 CO 0.21 -0.21 -0.23 0.08 -0.81 0.00 0.00 175.30 174.33 1hzh s VAL 321 N 1.45 2.03 -0.08 7.11 1.01 -0.07 -1.87 120.40 129.99 1hzh s VAL 321 Ca 0.03 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1hzh s VAL 321 Cb -0.13 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1hzh s VAL 321 CO -0.08 0.55 -0.21 -0.69 0.00 0.00 0.00 175.10 174.67 1hzh s VAL 322 N 0.43 1.83 -0.15 2.92 1.01 -1.26 -0.35 120.40 124.83 1hzh s VAL 322 Ca -0.17 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1hzh s VAL 322 Cb -0.18 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1hzh s VAL 322 CO 0.07 0.51 -0.12 -0.55 0.00 0.00 0.00 175.10 175.01 1hzh s SER 323 N 0.30 3.99 -0.19 3.32 0.15 -0.19 -1.04 113.70 120.04 1hzh s SER 323 Ca -0.15 -0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.13 1hzh s SER 323 Cb -0.16 -1.62 -0.00 0.00 -1.71 0.00 0.00 66.02 62.52 1hzh s SER 323 CO 0.07 0.13 -0.10 -0.69 1.20 0.00 0.00 173.24 173.85 1hzh s VAL 324 N 0.57 3.00 -0.33 4.45 1.01 0.66 -1.20 120.40 128.56 1hzh s VAL 324 Ca -0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1hzh s VAL 324 Cb -0.16 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 33.95 1hzh s VAL 324 CO 0.03 0.47 0.06 -0.22 0.00 0.00 0.00 175.10 175.44 1hzh s LEU 325 N 1.23 4.19 0.65 3.92 2.96 -0.81 -1.25 118.68 129.57 1hzh s LEU 325 Ca 0.03 -1.30 -0.16 0.00 -0.22 0.00 0.00 54.13 52.48 1hzh s LEU 325 Cb -0.14 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1hzh s LEU 325 CO -0.04 -0.31 1.16 0.42 -1.32 0.00 0.00 176.35 176.25 1hzh s THR 326 N 1.30 2.87 0.14 3.68 -4.23 -1.26 -1.58 115.64 116.56 1hzh s THR 326 Ca -0.03 0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.97 1hzh s THR 326 Cb -0.20 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 1hzh s THR 326 CO 0.00 -0.20 -0.07 0.68 -0.54 0.00 0.00 174.62 174.49 1hzh s VAL 327 N -2.03 0.93 -0.03 2.29 -7.23 0.10 -4.85 120.40 109.58 1hzh s VAL 327 Ca 0.72 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 58.65 1hzh s VAL 327 Cb -0.25 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1hzh s VAL 327 CO 0.39 -0.72 0.68 -0.76 -0.31 0.00 0.00 175.10 174.38 1hzh s LEU 328 N -3.14 4.36 0.22 1.32 1.43 -1.26 -4.40 118.68 117.21 1hzh s LEU 328 Ca 0.17 1.22 -0.16 0.00 -1.03 0.00 0.00 54.13 54.33 1hzh s LEU 328 Cb 0.04 -3.06 0.25 0.00 0.03 0.00 0.00 46.19 43.45 1hzh s LEU 328 CO -0.00 -0.04 1.57 0.45 0.23 0.00 0.00 176.35 178.57 1hzh h HIS 329 N 6.29 -0.83 -0.50 0.29 3.86 -1.93 0.36 115.15 122.70 1hzh h HIS 329 Ca -0.42 0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 58.80 1hzh h HIS 329 Cb 1.20 0.49 -0.02 0.00 1.06 0.00 0.00 27.41 30.13 1hzh h HIS 329 CO 0.65 -0.39 0.00 1.96 0.86 0.00 0.00 177.93 181.02 1hzh h GLN 330 N -0.05 0.83 -0.14 2.45 4.20 -1.93 -1.77 115.11 118.70 1hzh h GLN 330 Ca 0.33 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1hzh h GLN 330 Cb 0.59 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1hzh h GLN 330 CO -0.86 0.83 -0.04 -0.44 -0.67 0.00 0.00 178.83 177.65 1hzh h ASP 331 N 0.77 -0.16 -0.26 1.46 3.32 -1.37 0.43 116.42 120.61 1hzh h ASP 331 Ca 0.15 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1hzh h ASP 331 Cb 0.46 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1hzh h ASP 331 CO 0.02 -0.06 0.06 -0.25 -1.72 0.00 0.00 179.24 177.29 1hzh h TRP 332 N -0.02 0.43 0.00 4.55 2.91 -1.09 -2.51 115.95 120.23 1hzh h TRP 332 Ca 0.07 -0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.00 1hzh h TRP 332 Cb 0.12 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1hzh h TRP 332 CO -0.18 0.49 -0.21 -0.07 -1.03 0.00 0.00 178.44 177.44 1hzh h LEU 333 N 0.24 0.00 -0.19 0.65 3.38 -1.14 -2.51 115.31 115.74 1hzh h LEU 333 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hzh h LEU 333 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1hzh h LEU 333 CO 0.00 0.21 0.00 0.59 0.09 0.00 0.00 178.44 179.33 1hzh n ASN 334 N -3.53 0.29 0.00 -0.43 3.02 0.12 -4.92 115.26 109.82 1hzh n ASN 334 Ca -0.01 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1hzh n ASN 334 Cb 0.37 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1hzh n ASN 334 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hzh n GLY 335 N 1.00 0.59 3.75 7.41 0.00 -0.94 -5.05 105.19 111.95 1hzh n GLY 335 Ca 0.22 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1hzh n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hzh s LYS 336 N -1.36 4.28 0.13 1.61 1.02 -0.96 -4.80 119.74 119.67 1hzh s LYS 336 Ca 0.00 2.28 -0.27 0.00 0.02 0.00 0.00 55.97 58.00 1hzh s LYS 336 Cb 0.00 -3.10 -0.07 0.00 -0.52 0.00 0.00 37.83 34.14 1hzh s LYS 336 CO 0.00 -0.37 0.84 -1.21 -0.92 0.00 0.00 175.35 173.69 1hzh s GLU 337 N -0.68 4.62 -0.23 1.68 2.02 -1.26 -4.63 118.70 120.22 1hzh s GLU 337 Ca 0.57 1.25 -0.02 0.00 0.02 0.00 0.00 54.97 56.79 1hzh s GLU 337 Cb -0.41 -3.32 0.02 0.00 0.10 0.00 0.00 34.13 30.51 1hzh s GLU 337 CO 0.45 0.40 -0.07 0.71 0.02 0.00 0.00 175.26 176.78 1hzh s TYR 338 N -0.59 3.00 -0.17 1.61 1.51 0.17 -1.47 117.35 121.40 1hzh s TYR 338 Ca 0.40 -1.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.02 1hzh s TYR 338 Cb -0.23 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.54 1hzh s TYR 338 CO 0.27 -0.69 -0.00 0.21 -1.11 0.00 0.00 175.55 174.23 1hzh s LYS 339 N 1.37 3.72 -0.19 -0.62 2.20 0.01 -1.19 119.74 125.04 1hzh s LYS 339 Ca 0.02 -0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 55.12 1hzh s LYS 339 Cb -0.15 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 33.12 1hzh s LYS 339 CO -0.05 0.18 -0.05 0.00 -0.36 0.00 0.00 175.35 175.07 1hzh s LYS 341 N 1.03 2.74 -0.17 0.00 2.20 0.19 -0.83 119.74 124.90 1hzh s LYS 341 Ca 0.00 -1.08 -0.08 0.00 -0.36 0.00 0.00 55.97 54.45 1hzh s LYS 341 Cb -0.15 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1hzh s LYS 341 CO 0.00 -0.55 0.11 0.08 -0.36 0.00 0.00 175.35 174.63 1hzh s VAL 342 N 1.38 5.23 -0.04 4.02 1.01 0.17 -0.99 120.40 131.18 1hzh s VAL 342 Ca -0.01 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1hzh s VAL 342 Cb -0.18 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1hzh s VAL 342 CO 0.01 0.50 -0.12 -0.44 0.00 0.00 0.00 175.10 175.05 1hzh s SER 343 N -0.10 1.65 -0.06 3.32 0.01 -0.50 -0.43 113.70 117.58 1hzh s SER 343 Ca 0.09 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.98 1hzh s SER 343 Cb -0.12 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.62 1hzh s SER 343 CO 0.00 0.09 0.27 0.21 0.41 0.00 0.00 173.24 174.22 1hzh s ASN 344 N 0.24 -0.21 0.37 2.44 3.04 -1.26 -1.19 114.94 118.36 1hzh s ASN 344 Ca -0.06 0.31 0.13 0.00 0.04 0.00 0.00 52.86 53.28 1hzh s ASN 344 Cb -0.11 0.44 0.93 0.00 -1.54 0.00 0.00 41.25 40.97 1hzh s ASN 344 CO 0.02 -0.24 1.83 0.11 -3.04 0.00 0.00 177.10 175.78 1hzh h LYS 345 N 4.96 0.55 0.00 0.43 1.57 -1.88 0.33 116.57 122.53 1hzh h LYS 345 Ca -0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1hzh h LYS 345 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1hzh h LYS 345 CO 0.36 0.36 0.00 0.00 -0.57 0.00 0.00 179.45 179.61 1hzh n ALA 346 N -2.44 2.05 -2.62 3.86 0.00 -1.26 -4.72 120.51 115.38 1hzh n ALA 346 Ca 0.21 -0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 1hzh n ALA 346 Cb 0.63 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 1hzh n ALA 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hzh s LEU 347 N -2.94 4.06 0.13 0.00 1.43 0.12 -4.93 118.68 116.55 1hzh s LEU 347 Ca 0.12 0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 53.56 1hzh s LEU 347 Cb 0.15 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1hzh s LEU 347 CO 0.40 -0.34 1.59 -0.65 0.23 0.00 0.00 176.35 177.59 1hzh h PRO 348 N 7.96 -0.45 -5.38 1.29 0.11 -1.84 -3.42 132.00 130.27 1hzh h PRO 348 Ca -0.28 0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.39 1hzh h PRO 348 Cb 1.13 0.10 -0.26 0.00 0.11 0.00 0.00 31.00 32.08 1hzh h PRO 348 CO 0.75 -0.30 -0.80 0.00 -0.21 0.00 0.00 178.00 177.43 1hzh s ALA 349 N -5.93 1.22 0.59 -0.75 0.00 -1.26 -5.11 121.76 110.52 1hzh s ALA 349 Ca -0.15 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 1hzh s ALA 349 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1hzh s ALA 349 CO 0.65 0.26 1.29 -0.35 0.00 0.00 0.00 175.76 177.61 1hzh n PRO 350 N 2.22 1.37 -3.60 0.00 -0.04 -1.26 -4.98 135.00 128.71 1hzh n PRO 350 Ca -0.16 0.52 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 1hzh n PRO 350 Cb 0.55 -2.51 -0.06 0.00 -0.04 0.00 0.00 33.50 31.44 1hzh n PRO 350 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hzh s ILE 351 N -1.35 5.21 -0.07 0.52 -1.09 0.43 -4.89 121.20 119.96 1hzh s ILE 351 Ca 0.76 0.62 0.05 0.00 -2.23 0.00 0.00 60.65 59.86 1hzh s ILE 351 Cb -0.40 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1hzh s ILE 351 CO 0.45 0.54 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.87 1hzh s GLU 352 N -0.68 2.67 -0.01 2.79 2.02 -1.26 0.46 118.70 124.68 1hzh s GLU 352 Ca 0.20 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.34 1hzh s GLU 352 Cb -0.15 -2.24 0.01 0.00 0.10 0.00 0.00 34.13 31.85 1hzh s GLU 352 CO 0.09 0.37 -0.04 0.15 0.02 0.00 0.00 175.26 175.85 1hzh s LYS 353 N -0.12 0.47 0.05 1.61 -0.14 -0.01 -4.98 119.74 116.62 1hzh s LYS 353 Ca -0.04 -0.13 0.06 0.00 -1.36 0.00 0.00 55.97 54.50 1hzh s LYS 353 Cb -0.14 -0.49 -0.03 0.00 -1.68 0.00 0.00 37.83 35.50 1hzh s LYS 353 CO 0.04 0.04 -0.16 0.95 -0.76 0.00 0.00 175.35 175.46 1hzh s THR 354 N 0.25 1.29 0.09 2.17 -4.23 -1.26 0.55 115.64 114.50 1hzh s THR 354 Ca -0.03 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 1hzh s THR 354 Cb -0.06 -1.17 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 1hzh s THR 354 CO -0.00 -0.01 0.18 0.27 -0.54 0.00 0.00 174.62 174.51 1hzh s ILE 355 N -0.96 0.15 0.08 2.99 -4.36 -0.33 -4.95 121.20 113.82 1hzh s ILE 355 Ca 0.03 -1.24 -0.26 0.00 -0.26 0.00 0.00 60.65 58.91 1hzh s ILE 355 Cb -0.09 -1.38 0.09 0.00 1.25 0.00 0.00 42.46 42.33 1hzh s ILE 355 CO 0.02 -0.66 0.77 -0.94 0.24 0.00 0.00 174.94 174.37 1hzh s SER 357 N -2.87 -0.44 0.53 4.36 1.04 -1.26 -0.66 113.70 114.40 1hzh s SER 357 Ca 0.06 -0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.23 1hzh s SER 357 Cb 0.05 0.49 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 1hzh s SER 357 CO -0.10 -0.80 1.38 1.17 0.98 0.00 0.00 173.24 175.87 1hzh n LYS 358 N -0.31 1.81 -1.69 4.02 4.81 -1.26 -4.91 118.16 120.63 1hzh n LYS 358 Ca -0.12 0.66 -0.39 0.00 -0.87 0.00 0.00 58.31 57.59 1hzh n LYS 358 Cb 0.63 -2.59 0.03 0.00 0.02 0.00 0.00 35.03 33.12 1hzh n LYS 358 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hzh n ALA 359 N -0.87 1.05 -2.63 3.14 0.00 -1.26 -4.91 120.51 115.03 1hzh n ALA 359 Ca 0.09 0.14 -0.27 0.00 0.00 0.00 0.00 53.44 53.41 1hzh n ALA 359 Cb 0.44 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 1hzh n ALA 359 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hzh s LYS 360 N -2.61 3.55 0.00 0.00 1.02 -1.26 -4.91 119.74 115.54 1hzh s LYS 360 Ca 0.69 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1hzh s LYS 360 Cb -0.45 -2.70 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1hzh s LYS 360 CO 0.52 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1hzh n GLY 361 N -1.15 4.12 3.70 -3.33 0.00 -1.26 -5.05 105.19 102.21 1hzh n GLY 361 Ca -0.03 -1.44 -0.60 0.00 0.00 0.00 0.00 46.02 43.95 1hzh n GLY 361 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hzh n GLN 363 N -1.46 0.81 -2.09 1.61 1.13 -1.26 -4.86 117.38 111.26 1hzh n GLN 363 Ca 0.00 0.30 -0.38 0.00 -1.94 0.00 0.00 57.00 54.98 1hzh n GLN 363 Cb 0.00 -1.92 0.01 0.00 0.11 0.00 0.00 30.24 28.44 1hzh n GLN 363 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1hzh s PRO 364 N 2.86 3.58 -0.08 -1.09 0.02 -1.26 -4.75 135.00 134.28 1hzh s PRO 364 Ca 0.98 1.95 0.01 0.00 0.02 0.00 0.00 61.00 63.96 1hzh s PRO 364 Cb -1.17 -2.39 0.02 0.00 0.02 0.00 0.00 34.50 30.98 1hzh s PRO 364 CO 0.67 -0.75 -0.08 1.03 -0.33 0.00 0.00 177.00 177.54 1hzh s ARG 365 N -2.73 1.35 0.14 5.54 0.52 0.19 -4.91 118.95 119.05 1hzh s ARG 365 Ca 0.66 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.32 1hzh s ARG 365 Cb -0.33 -1.29 -0.07 0.00 0.52 0.00 0.00 34.95 33.78 1hzh s ARG 365 CO 0.40 -0.12 1.14 -1.83 0.02 0.00 0.00 175.30 174.91 1hzh s GLU 366 N 1.17 4.53 0.46 3.54 -1.05 -1.26 -1.90 118.70 124.19 1hzh s GLU 366 Ca -0.06 1.75 -0.21 0.00 -0.15 0.00 0.00 54.97 56.30 1hzh s GLU 366 Cb -0.14 -3.29 -0.08 0.00 -0.44 0.00 0.00 34.13 30.17 1hzh s GLU 366 CO -0.02 -0.05 1.06 -1.25 0.95 0.00 0.00 175.26 175.96 1hzh s PRO 367 N 0.05 3.85 -0.12 -4.83 0.04 -1.26 -4.43 135.00 128.30 1hzh s PRO 367 Ca 0.52 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.98 1hzh s PRO 367 Cb -0.30 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1hzh s PRO 367 CO 0.34 -0.40 0.08 -0.65 0.04 0.00 0.00 177.00 176.41 1hzh s GLN 368 N -2.98 3.43 -0.14 4.56 -0.21 0.11 -4.92 119.66 119.52 1hzh s GLN 368 Ca 0.65 -0.25 0.02 0.00 0.02 0.00 0.00 55.36 55.79 1hzh s GLN 368 Cb -0.20 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.73 1hzh s GLN 368 CO 0.24 0.65 -0.19 0.08 -2.12 0.00 0.00 175.29 173.94 1hzh s VAL 369 N -0.68 2.33 -0.07 1.09 1.01 -1.26 -1.06 120.40 121.77 1hzh s VAL 369 Ca 0.12 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1hzh s VAL 369 Cb -0.12 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1hzh s VAL 369 CO 0.02 0.54 -0.05 -0.31 0.00 0.00 0.00 175.10 175.30 1hzh s TYR 370 N 0.70 1.00 -0.03 5.22 2.02 0.58 -4.97 117.35 121.87 1hzh s TYR 370 Ca -0.09 -0.37 -0.14 0.00 -0.37 0.00 0.00 57.07 56.10 1hzh s TYR 370 Cb -0.16 -0.90 -0.05 0.00 -0.40 0.00 0.00 41.96 40.45 1hzh s TYR 370 CO 0.01 -0.33 0.37 0.95 -1.57 0.00 0.00 175.55 174.98 1hzh s THR 371 N 1.41 5.12 -0.08 -0.71 -4.23 -1.26 0.61 115.64 116.50 1hzh s THR 371 Ca -0.02 0.74 0.03 0.00 -1.18 0.00 0.00 61.69 61.26 1hzh s THR 371 Cb -0.13 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1hzh s THR 371 CO -0.03 0.56 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.68 1hzh s LEU 372 N -0.87 1.81 0.96 4.79 1.43 0.21 -4.97 118.68 122.04 1hzh s LEU 372 Ca 0.22 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 1hzh s LEU 372 Cb -0.16 -1.06 0.17 0.00 0.03 0.00 0.00 46.19 45.17 1hzh s LEU 372 CO 0.11 0.08 1.17 -2.16 0.23 0.00 0.00 176.35 175.78 1hzh s PRO 373 N 0.59 0.76 0.59 1.29 0.04 -1.26 -1.45 135.00 135.56 1hzh s PRO 373 Ca -0.15 0.09 -0.20 0.00 0.04 0.00 0.00 61.00 60.77 1hzh s PRO 373 Cb -0.16 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1hzh s PRO 373 CO 0.05 -2.41 1.24 -2.30 0.04 0.00 0.00 177.00 173.62 1hzh n PRO 374 N -3.87 1.32 -2.36 0.56 -0.02 -1.24 -4.77 135.00 124.63 1hzh n PRO 374 Ca 0.09 0.50 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 1hzh n PRO 374 Cb 0.59 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1hzh n PRO 374 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hzh s SER 375 N -1.12 6.69 0.34 2.55 0.15 -1.26 -4.90 113.70 116.14 1hzh s SER 375 Ca 0.76 2.30 0.09 0.00 0.70 0.00 0.00 55.95 59.80 1hzh s SER 375 Cb -0.41 -2.61 0.84 0.00 -1.71 0.00 0.00 66.02 62.12 1hzh s SER 375 CO 0.46 -0.55 1.81 0.03 1.20 0.00 0.00 173.24 176.18 1hzh h ARG 376 N 2.83 0.65 -0.50 5.44 3.08 -2.01 -0.32 114.38 123.55 1hzh h ARG 376 Ca -0.48 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.48 1hzh h ARG 376 Cb 1.23 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1hzh h ARG 376 CO 0.63 0.43 0.11 -0.44 -1.07 0.00 0.00 179.97 179.63 1hzh h ASP 377 N 0.67 0.71 0.96 7.04 5.19 -2.04 -2.45 116.42 126.50 1hzh h ASP 377 Ca 0.54 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.81 1hzh h ASP 377 Cb 0.97 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 40.29 1hzh h ASP 377 CO -0.31 0.71 -0.07 -0.08 -3.12 0.00 0.00 179.24 176.37 1hzh h GLU 378 N 0.74 0.00 0.00 3.56 4.81 -1.42 -3.03 114.58 119.24 1hzh h GLU 378 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1hzh h GLU 378 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1hzh h GLU 378 CO -0.00 0.07 0.00 1.28 -0.73 0.00 0.00 179.01 179.63 1hzh n LEU 381 N -3.21 0.00 0.10 1.64 4.77 -0.92 -1.02 117.00 118.36 1hzh n LEU 381 Ca 0.00 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1hzh n LEU 381 Cb 0.34 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 1hzh n LEU 381 CO 0.29 -0.14 0.23 0.71 -1.33 0.00 0.00 177.39 177.15 1hzh h THR 382 N 0.00 0.00 -3.99 -5.08 1.35 -1.72 -3.47 112.91 100.00 1hzh h THR 382 Ca 0.00 -0.80 -0.46 0.00 -0.55 0.00 0.00 66.41 64.60 1hzh h THR 382 Cb 0.01 1.38 0.09 0.00 -1.73 0.00 0.00 68.15 67.90 1hzh h THR 382 CO 0.00 0.00 0.29 -0.54 -0.25 0.00 0.00 175.52 175.02 1hzh s LYS 383 N -3.27 2.05 0.21 4.72 -0.14 -0.19 -5.01 119.74 118.12 1hzh s LYS 383 Ca 0.03 -0.17 0.13 0.00 -1.36 0.00 0.00 55.97 54.59 1hzh s LYS 383 Cb 0.11 -2.09 -0.03 0.00 -1.68 0.00 0.00 37.83 34.13 1hzh s LYS 383 CO 0.75 -1.40 1.35 -0.91 -0.76 0.00 0.00 175.35 174.37 1hzh h ASN 384 N -0.78 0.00 -4.04 2.83 2.35 -1.91 -3.44 115.58 110.59 1hzh h ASN 384 Ca -0.45 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.66 1hzh h ASN 384 Cb 1.32 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.37 1hzh h ASN 384 CO 0.61 0.66 -0.87 -1.10 -1.65 0.00 0.00 177.43 175.08 1hzh s GLN 385 N -2.88 2.24 0.37 0.81 -0.21 -1.26 0.21 119.66 118.94 1hzh s GLN 385 Ca 0.03 -0.81 0.08 0.00 0.02 0.00 0.00 55.36 54.68 1hzh s GLN 385 Cb 0.08 -1.94 -0.05 0.00 1.00 0.00 0.00 33.01 32.11 1hzh s GLN 385 CO 0.77 0.35 0.11 0.14 -2.12 0.00 0.00 175.29 174.54 1hzh s VAL 386 N -0.15 2.61 -0.24 1.09 -7.23 -0.52 -4.84 120.40 111.14 1hzh s VAL 386 Ca -0.02 -1.80 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1hzh s VAL 386 Cb -0.12 -2.92 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 1hzh s VAL 386 CO 0.03 -0.12 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.24 1hzh s SER 387 N -3.82 4.49 -0.08 4.85 0.01 -1.26 -2.47 113.70 115.43 1hzh s SER 387 Ca 0.38 -0.51 -0.17 0.00 1.31 0.00 0.00 55.95 56.96 1hzh s SER 387 Cb 0.01 -1.76 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 1hzh s SER 387 CO 0.21 -0.07 0.43 -0.76 0.41 0.00 0.00 173.24 173.47 1hzh s LEU 388 N 1.47 4.34 -0.06 2.44 1.43 0.50 -3.59 118.68 125.20 1hzh s LEU 388 Ca 0.04 0.83 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 1hzh s LEU 388 Cb -0.15 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1hzh s LEU 388 CO -0.02 0.12 -0.21 -0.89 0.23 0.00 0.00 176.35 175.57 1hzh s THR 389 N 0.05 2.41 -0.25 5.49 2.01 -0.53 -0.76 115.64 124.05 1hzh s THR 389 Ca 0.24 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1hzh s THR 389 Cb -0.15 -1.90 0.05 0.00 0.01 0.00 0.00 72.50 70.50 1hzh s THR 389 CO 0.11 0.57 -0.10 0.00 -0.69 0.00 0.00 174.62 174.51 1hzh s LEU 391 N 1.18 4.28 -0.13 0.00 2.96 0.20 -1.69 118.68 125.48 1hzh s LEU 391 Ca -0.05 0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 54.63 1hzh s LEU 391 Cb -0.19 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 43.89 1hzh s LEU 391 CO -0.05 0.04 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.22 1hzh s VAL 392 N 0.50 1.28 0.19 1.68 1.01 -0.48 -0.31 120.40 124.27 1hzh s VAL 392 Ca 0.24 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1hzh s VAL 392 Cb -0.15 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1hzh s VAL 392 CO 0.09 0.40 0.21 -1.59 0.00 0.00 0.00 175.10 174.21 1hzh s LYS 393 N 1.61 1.20 -0.07 2.72 -2.85 -0.22 -0.74 119.74 121.38 1hzh s LYS 393 Ca 0.05 -1.43 0.00 0.00 -1.00 0.00 0.00 55.97 53.58 1hzh s LYS 393 Cb -0.13 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 1hzh s LYS 393 CO -0.09 -0.42 0.00 0.41 0.10 0.00 0.00 175.35 175.35 1hzh n GLY 394 N -0.24 0.48 3.94 0.59 0.00 -0.75 0.08 105.19 109.29 1hzh n GLY 394 Ca -0.02 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 1hzh n GLY 394 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hzh s PHE 395 N -1.95 3.48 -0.28 1.61 -0.71 -1.09 -4.26 117.98 114.79 1hzh s PHE 395 Ca 0.00 0.23 -0.21 0.00 -1.04 0.00 0.00 56.93 55.90 1hzh s PHE 395 Cb 0.00 -1.77 0.09 0.00 -1.21 0.00 0.00 43.02 40.13 1hzh s PHE 395 CO 0.00 0.37 0.78 -0.47 -1.34 0.00 0.00 175.22 174.56 1hzh s TYR 396 N -1.94 -0.81 0.81 3.49 5.04 -0.80 -0.91 117.35 122.23 1hzh s TYR 396 Ca 0.37 1.82 -0.14 0.00 -2.44 0.00 0.00 57.07 56.68 1hzh s TYR 396 Cb -0.10 0.40 0.21 0.00 0.35 0.00 0.00 41.96 42.82 1hzh s TYR 396 CO 0.30 -0.40 0.55 -2.30 -1.34 0.00 0.00 175.55 172.36 1hzh n PRO 397 N 3.21 -3.24 0.00 4.97 -0.02 -1.26 -0.63 135.00 138.02 1hzh n PRO 397 Ca -0.16 -0.90 0.14 0.00 -2.02 0.00 0.00 63.50 60.56 1hzh n PRO 397 Cb 0.57 -1.06 0.57 0.00 -0.02 0.00 0.00 33.50 33.56 1hzh n PRO 397 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1hzh n SER 398 N -4.48 0.13 -4.70 2.55 3.41 -1.26 -4.81 113.62 104.46 1hzh n SER 398 Ca 0.08 0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.47 1hzh n SER 398 Cb 0.35 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1hzh n SER 398 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1hzh s ASP 399 N -2.90 6.69 0.07 4.04 1.01 -1.26 -4.85 116.67 119.48 1hzh s ASP 399 Ca 0.17 2.40 -0.26 0.00 0.71 0.00 0.00 52.55 55.56 1hzh s ASP 399 Cb 0.19 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.63 1hzh s ASP 399 CO 0.55 -0.80 0.83 -0.51 0.21 0.00 0.00 175.17 175.45 1hzh s ILE 400 N 2.05 0.00 -0.04 0.77 1.10 -1.26 -4.75 121.20 119.07 1hzh s ILE 400 Ca 0.69 -0.16 0.00 0.00 -0.51 0.00 0.00 60.65 60.68 1hzh s ILE 400 Cb -0.38 -1.21 0.03 0.00 0.15 0.00 0.00 42.46 41.04 1hzh s ILE 400 CO 0.30 0.00 -0.00 0.00 -2.11 0.00 0.00 174.94 173.13 1hzh s ALA 401 N -3.33 0.40 -0.07 1.50 0.00 -0.75 -4.71 121.76 114.81 1hzh s ALA 401 Ca 0.06 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1hzh s ALA 401 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1hzh s ALA 401 CO -0.07 -0.11 -0.23 0.08 0.00 0.00 0.00 175.76 175.42 1hzh s VAL 402 N 1.13 1.92 0.12 0.00 1.01 -1.26 -1.29 120.40 122.03 1hzh s VAL 402 Ca -0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 1hzh s VAL 402 Cb -0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1hzh s VAL 402 CO -0.02 0.53 0.05 -1.61 0.00 0.00 0.00 175.10 174.06 1hzh s GLU 405 N 0.02 0.90 0.02 2.72 2.02 -0.10 -4.96 118.70 119.31 1hzh s GLU 405 Ca -0.08 -1.41 0.06 0.00 0.02 0.00 0.00 54.97 53.57 1hzh s GLU 405 Cb -0.14 0.24 -0.02 0.00 0.10 0.00 0.00 34.13 34.31 1hzh s GLU 405 CO 0.05 -0.25 -0.19 -1.58 0.02 0.00 0.00 175.26 173.30 1hzh s TRP 406 N -4.03 1.71 0.28 1.61 0.52 -1.26 0.68 118.94 118.44 1hzh s TRP 406 Ca 0.22 -0.35 -0.06 0.00 0.02 0.00 0.00 56.10 55.93 1hzh s TRP 406 Cb 0.07 -1.06 -0.01 0.00 -1.15 0.00 0.00 33.47 31.33 1hzh s TRP 406 CO 0.01 0.03 0.41 -1.83 0.02 0.00 0.00 176.95 175.59 1hzh s GLU 407 N -0.84 1.63 -0.29 4.98 -1.05 -0.67 -1.89 118.70 120.58 1hzh s GLU 407 Ca 0.07 -1.52 -0.20 0.00 -0.15 0.00 0.00 54.97 53.16 1hzh s GLU 407 Cb -0.08 0.42 0.13 0.00 -0.44 0.00 0.00 34.13 34.16 1hzh s GLU 407 CO 0.01 -0.66 1.00 0.45 0.95 0.00 0.00 175.26 177.01 1hzh s SER 408 N -3.13 -0.49 -1.64 0.83 0.15 0.58 -1.10 113.70 108.89 1hzh s SER 408 Ca 0.29 0.85 -0.03 0.00 0.70 0.00 0.00 55.95 57.76 1hzh s SER 408 Cb 0.01 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 1hzh s SER 408 CO 0.14 -0.14 0.33 0.59 1.20 0.00 0.00 173.24 175.36 1hzh n ASN 410 N 2.98 -5.94 0.00 5.45 3.02 -1.26 -1.10 115.26 118.41 1hzh n ASN 410 Ca -0.16 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1hzh n ASN 410 Cb 0.57 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 1hzh n ASN 410 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hzh n GLY 411 N -1.28 0.44 3.46 7.41 0.00 -1.26 -5.01 105.19 108.94 1hzh n GLY 411 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1hzh n GLY 411 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzh s GLN 414 N -0.55 2.02 0.02 1.61 -1.52 -0.26 -5.10 119.66 115.88 1hzh s GLN 414 Ca 0.00 -1.02 -0.30 0.00 -1.95 0.00 0.00 55.36 52.09 1hzh s GLN 414 Cb 0.00 -2.17 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 1hzh s GLN 414 CO 0.00 0.53 1.31 -1.25 -0.25 0.00 0.00 175.29 175.63 1hzh s PRO 415 N -1.55 4.34 1.04 2.91 0.04 -1.26 -0.31 135.00 140.21 1hzh s PRO 415 Ca 0.15 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 1hzh s PRO 415 Cb -0.10 -3.46 0.21 0.00 0.04 0.00 0.00 34.50 31.18 1hzh s PRO 415 CO 0.06 -0.45 1.11 -1.21 0.04 0.00 0.00 177.00 176.55 1hzh s GLU 416 N 1.83 0.06 -0.05 4.56 0.41 -0.79 -4.92 118.70 119.80 1hzh s GLU 416 Ca 0.61 0.32 -0.02 0.00 -0.41 0.00 0.00 54.97 55.47 1hzh s GLU 416 Cb -0.30 -1.71 -0.02 0.00 -1.78 0.00 0.00 34.13 30.31 1hzh s GLU 416 CO 0.27 -2.94 -0.06 0.09 -0.49 0.00 0.00 175.26 172.13 1hzh n ASN 417 N -4.28 0.60 -3.89 -0.19 3.02 -1.26 -4.91 115.26 104.34 1hzh n ASN 417 Ca 0.07 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 1hzh n ASN 417 Cb 0.58 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1hzh n ASN 417 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1hzh n ASN 418 N -3.19 4.34 -3.86 6.41 4.05 -1.26 -4.94 115.26 116.80 1hzh n ASN 418 Ca -0.10 -2.92 -0.11 0.00 0.45 0.00 0.00 54.58 51.90 1hzh n ASN 418 Cb 0.57 -1.62 -0.09 0.00 1.23 0.00 0.00 39.78 39.87 1hzh n ASN 418 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1hzh s TYR 419 N 2.59 0.06 0.02 1.20 -0.85 -1.26 -1.29 117.35 117.82 1hzh s TYR 419 Ca 0.46 -0.23 0.05 0.00 -0.52 0.00 0.00 57.07 56.82 1hzh s TYR 419 Cb 0.11 -0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 1hzh s TYR 419 CO -0.04 -0.38 -0.14 0.15 -1.52 0.00 0.00 175.55 173.62 1hzh s LYS 420 N -2.14 1.02 -0.04 -3.49 -0.14 -0.77 -4.97 119.74 109.20 1hzh s LYS 420 Ca -0.08 -0.67 0.07 0.00 -1.36 0.00 0.00 55.97 53.93 1hzh s LYS 420 Cb -0.03 -1.02 -0.01 0.00 -1.68 0.00 0.00 37.83 35.09 1hzh s LYS 420 CO -0.02 0.26 -0.25 0.99 -0.76 0.00 0.00 175.35 175.57 1hzh s THR 421 N -0.65 2.05 0.88 2.17 2.01 -1.26 -0.64 115.64 120.20 1hzh s THR 421 Ca 0.03 -1.08 -0.12 0.00 0.31 0.00 0.00 61.69 60.83 1hzh s THR 421 Cb -0.07 -1.72 0.12 0.00 0.01 0.00 0.00 72.50 70.84 1hzh s THR 421 CO 0.01 0.57 1.10 0.42 -0.69 0.00 0.00 174.62 176.03 1hzh s THR 422 N -0.32 2.63 0.81 -0.82 -4.23 0.24 -4.98 115.64 108.97 1hzh s THR 422 Ca 0.01 0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.61 1hzh s THR 422 Cb -0.12 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 70.99 1hzh s THR 422 CO 0.02 -0.27 1.13 -2.84 -0.54 0.00 0.00 174.62 172.12 1hzh s PRO 423 N -5.05 2.00 0.60 3.99 0.02 -1.26 -4.64 135.00 130.66 1hzh s PRO 423 Ca 0.63 0.39 -0.19 0.00 0.02 0.00 0.00 61.00 61.84 1hzh s PRO 423 Cb -0.17 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 1hzh s PRO 423 CO 0.56 -1.62 1.25 -2.14 -0.33 0.00 0.00 177.00 174.72 1hzh s PRO 424 N -5.33 2.90 -0.03 5.54 0.02 -1.26 -4.70 135.00 132.14 1hzh s PRO 424 Ca 0.61 1.95 0.02 0.00 0.02 0.00 0.00 61.00 63.60 1hzh s PRO 424 Cb -0.13 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1hzh s PRO 424 CO 0.52 -1.30 -0.06 0.08 -0.33 0.00 0.00 177.00 175.92 1hzh s VAL 425 N -1.49 0.56 -0.07 3.83 1.01 0.02 -4.94 120.40 119.32 1hzh s VAL 425 Ca 0.78 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1hzh s VAL 425 Cb -0.34 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1hzh s VAL 425 CO 0.37 0.20 1.44 -0.22 0.00 0.00 0.00 175.10 176.89 1hzh s LEU 426 N 0.42 4.28 0.52 3.92 2.96 -1.26 -1.00 118.68 128.52 1hzh s LEU 426 Ca -0.06 2.03 0.02 0.00 -0.22 0.00 0.00 54.13 55.91 1hzh s LEU 426 Cb -0.09 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.08 1hzh s LEU 426 CO 0.00 -0.80 0.73 -0.62 -1.32 0.00 0.00 176.35 174.35 1hzh s ASP 427 N 2.37 5.38 0.58 3.68 -1.08 0.14 -4.95 116.67 122.79 1hzh s ASP 427 Ca 0.64 -0.06 0.29 0.00 -0.52 0.00 0.00 52.55 52.90 1hzh s ASP 427 Cb -0.29 -0.88 1.47 0.00 -1.46 0.00 0.00 42.92 41.76 1hzh s ASP 427 CO 0.24 -1.05 1.91 0.28 0.52 0.00 0.00 175.17 177.07 1hzh h SER 428 N 0.19 0.00 -0.56 -0.34 0.02 -1.96 -1.84 113.55 109.07 1hzh h SER 428 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1hzh h SER 428 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1hzh h SER 428 CO 0.51 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.30 1hzh n ASP 430 N -3.86 3.67 0.00 3.07 5.75 -1.26 -4.95 116.55 118.97 1hzh n ASP 430 Ca 0.10 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1hzh n ASP 430 Cb 0.70 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1hzh n ASP 430 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hzh n GLY 433 N 1.51 0.73 4.00 6.12 0.00 -0.69 -5.07 105.19 111.79 1hzh n GLY 433 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1hzh n GLY 433 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hzh s SER 434 N -2.08 4.40 0.27 1.61 1.04 -1.26 -4.79 113.70 112.89 1hzh s SER 434 Ca 0.00 -0.47 0.10 0.00 0.48 0.00 0.00 55.95 56.06 1hzh s SER 434 Cb 0.00 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1hzh s SER 434 CO 0.00 -1.83 -0.01 -0.36 0.98 0.00 0.00 173.24 172.02 1hzh s PHE 435 N -3.09 2.66 0.12 5.02 0.40 -0.09 0.26 117.98 123.26 1hzh s PHE 435 Ca 0.66 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1hzh s PHE 435 Cb -0.05 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.25 1hzh s PHE 435 CO 0.44 0.62 0.07 -0.59 0.70 0.00 0.00 175.22 176.46 1hzh s PHE 436 N -2.35 0.69 0.20 0.36 -0.71 -0.17 -1.80 117.98 114.20 1hzh s PHE 436 Ca 0.32 -1.10 -0.23 0.00 -1.04 0.00 0.00 56.93 54.87 1hzh s PHE 436 Cb -0.06 -0.38 0.05 0.00 -1.21 0.00 0.00 43.02 41.42 1hzh s PHE 436 CO 0.20 -0.52 0.74 -0.48 -1.34 0.00 0.00 175.22 173.82 1hzh s LEU 437 N -3.00 -0.35 0.06 -1.99 0.05 0.08 -0.80 118.68 112.73 1hzh s LEU 437 Ca 0.18 -0.34 0.06 0.00 0.05 0.00 0.00 54.13 54.09 1hzh s LEU 437 Cb 0.07 2.54 -0.03 0.00 -2.05 0.00 0.00 46.19 46.72 1hzh s LEU 437 CO -0.02 -1.10 -0.18 -0.31 -0.55 0.00 0.00 176.35 174.19 1hzh s TYR 438 N -3.70 1.54 -0.02 3.48 1.51 -1.26 -1.39 117.35 117.51 1hzh s TYR 438 Ca 0.08 -0.38 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1hzh s TYR 438 Cb -0.03 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 1hzh s TYR 438 CO -0.01 0.09 -0.23 0.45 -1.11 0.00 0.00 175.55 174.74 1hzh s SER 439 N -1.35 2.74 -0.15 2.29 0.15 -0.68 -0.59 113.70 116.10 1hzh s SER 439 Ca 0.04 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.28 1hzh s SER 439 Cb -0.09 -0.36 0.02 0.00 -1.71 0.00 0.00 66.02 63.88 1hzh s SER 439 CO 0.02 0.28 -0.18 -0.75 1.20 0.00 0.00 173.24 173.81 1hzh s LYS 440 N -0.49 2.69 -0.14 5.44 2.20 0.19 -1.56 119.74 128.07 1hzh s LYS 440 Ca 0.07 -0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 54.91 1hzh s LYS 440 Cb -0.09 -2.31 -0.04 0.00 -1.51 0.00 0.00 37.83 33.87 1hzh s LYS 440 CO -0.00 -0.16 0.08 -1.17 -0.36 0.00 0.00 175.35 173.74 1hzh s LEU 441 N 1.21 3.99 -0.12 5.43 2.96 0.06 -1.85 118.68 130.36 1hzh s LEU 441 Ca 0.01 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1hzh s LEU 441 Cb -0.14 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1hzh s LEU 441 CO -0.09 0.31 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.21 1hzh s THR 442 N -0.45 2.86 0.06 3.68 2.01 -0.41 -0.37 115.64 123.02 1hzh s THR 442 Ca 0.10 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 1hzh s THR 442 Cb -0.12 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1hzh s THR 442 CO 0.02 0.54 0.08 0.68 -0.69 0.00 0.00 174.62 175.25 1hzh s VAL 443 N 0.27 0.16 0.29 3.82 -7.23 -1.03 -4.69 120.40 111.99 1hzh s VAL 443 Ca -0.11 -1.35 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1hzh s VAL 443 Cb -0.16 -1.23 -0.11 0.00 0.56 0.00 0.00 36.38 35.45 1hzh s VAL 443 CO 0.06 -0.74 1.47 -1.81 -0.31 0.00 0.00 175.10 173.77 1hzh s ASP 444 N -2.60 6.55 0.56 4.85 1.01 -1.26 -1.43 116.67 124.35 1hzh s ASP 444 Ca 0.02 2.80 0.35 0.00 0.71 0.00 0.00 52.55 56.43 1hzh s ASP 444 Cb 0.04 -2.63 1.48 0.00 1.01 0.00 0.00 42.92 42.81 1hzh s ASP 444 CO -0.08 -0.76 1.74 0.50 0.21 0.00 0.00 175.17 176.77 1hzh h LYS 445 N 4.55 0.00 0.27 8.23 3.64 -0.53 -0.87 116.57 131.87 1hzh h LYS 445 Ca -0.47 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1hzh h LYS 445 Cb 1.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1hzh h LYS 445 CO 0.75 0.00 -0.32 0.77 -2.27 0.00 0.00 179.45 178.38 1hzh h SER 446 N 0.00 -0.90 -0.98 4.20 0.02 -1.88 -0.35 113.55 113.66 1hzh h SER 446 Ca 0.52 0.08 0.15 0.00 -0.84 0.00 0.00 61.79 61.70 1hzh h SER 446 Cb 2.28 0.31 -0.09 0.00 0.14 0.00 0.00 62.40 65.04 1hzh h SER 446 CO -0.01 -0.41 0.61 0.03 -1.14 0.00 0.00 176.83 175.92 1hzh h ARG 447 N -0.60 0.80 0.46 3.45 3.08 -1.52 0.84 114.38 120.88 1hzh h ARG 447 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1hzh h ARG 447 Cb 0.54 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1hzh h ARG 447 CO -0.07 0.53 -0.22 2.35 -1.07 0.00 0.00 179.97 181.49 1hzh h TRP 448 N 0.82 -0.57 -0.99 3.04 -0.00 -1.36 -3.07 115.95 113.81 1hzh h TRP 448 Ca 0.51 -0.01 0.15 0.00 -0.00 0.00 0.00 58.89 59.54 1hzh h TRP 448 Cb 0.72 0.19 -0.09 0.00 -0.00 0.00 0.00 29.16 29.97 1hzh h TRP 448 CO -0.00 -0.29 0.61 1.96 -0.00 0.00 0.00 178.44 180.71 1hzh h GLN 449 N -0.75 0.85 0.00 2.65 1.08 -0.05 -0.78 115.11 118.10 1hzh h GLN 449 Ca -0.06 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1hzh h GLN 449 Cb 0.54 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1hzh h GLN 449 CO 0.10 0.56 0.00 1.04 -0.95 0.00 0.00 178.83 179.59 1hzh n GLN 450 N -4.70 0.16 -0.99 1.46 6.02 0.19 -4.85 117.38 114.68 1hzh n GLN 450 Ca 0.21 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1hzh n GLN 450 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1hzh n GLN 450 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hzh n GLY 451 N -0.60 0.45 3.77 1.08 0.00 -0.30 -5.02 105.19 104.56 1hzh n GLY 451 Ca 0.04 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1hzh n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hzh s ASN 452 N -2.44 6.01 -0.15 1.61 0.02 -1.20 -4.68 114.94 114.11 1hzh s ASN 452 Ca 0.00 2.83 -0.13 0.00 -1.02 0.00 0.00 52.86 54.55 1hzh s ASN 452 Cb 0.00 -2.65 -0.05 0.00 0.02 0.00 0.00 41.25 38.57 1hzh s ASN 452 CO 0.00 -1.07 0.26 -0.69 0.02 0.00 0.00 177.10 175.62 1hzh s VAL 453 N -1.22 5.32 0.18 1.60 1.01 -1.26 -4.54 120.40 121.48 1hzh s VAL 453 Ca 0.60 0.47 0.10 0.00 0.00 0.00 0.00 61.98 63.15 1hzh s VAL 453 Cb -0.42 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1hzh s VAL 453 CO 0.54 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 175.53 1hzh s PHE 454 N 0.21 2.45 0.03 5.22 0.40 0.02 -4.36 117.98 121.95 1hzh s PHE 454 Ca 0.15 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 1hzh s PHE 454 Cb -0.13 -1.23 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 1hzh s PHE 454 CO 0.03 0.48 -0.11 -1.12 0.70 0.00 0.00 175.22 175.21 1hzh s SER 455 N -2.63 1.25 -0.32 1.36 0.01 -0.26 -0.51 113.70 112.60 1hzh s SER 455 Ca 0.22 -0.40 -0.09 0.00 1.31 0.00 0.00 55.95 56.98 1hzh s SER 455 Cb -0.09 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1hzh s SER 455 CO 0.12 -0.01 0.15 0.00 0.41 0.00 0.00 173.24 173.90 1hzh s SER 457 N 1.59 6.58 -0.02 0.00 0.01 0.21 -2.24 113.70 119.82 1hzh s SER 457 Ca 0.04 0.69 0.02 0.00 1.31 0.00 0.00 55.95 58.01 1hzh s SER 457 Cb -0.17 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1hzh s SER 457 CO 0.06 0.31 -0.08 -0.69 0.41 0.00 0.00 173.24 173.25 1hzh s VAL 458 N -0.76 0.70 -0.18 3.43 1.01 -0.45 -0.92 120.40 123.23 1hzh s VAL 458 Ca 0.19 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1hzh s VAL 458 Cb -0.14 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1hzh s VAL 458 CO 0.08 0.22 -0.14 -0.04 0.00 0.00 0.00 175.10 175.23 1hzh s MET 459 N 0.24 2.35 -0.05 2.72 -1.94 -0.41 -1.69 119.30 120.52 1hzh s MET 459 Ca -0.03 -0.76 -0.11 0.00 -1.71 0.00 0.00 55.69 53.07 1hzh s MET 459 Cb -0.08 -2.36 0.02 0.00 2.01 0.00 0.00 34.83 34.42 1hzh s MET 459 CO 0.00 -0.32 0.27 -1.58 -0.01 0.00 0.00 175.02 173.38 1hzh s HIS 460 N 1.39 -0.19 0.24 -0.03 5.04 -1.06 -1.81 115.29 118.88 1hzh s HIS 460 Ca 0.02 0.39 -0.06 0.00 -1.54 0.00 0.00 55.06 53.87 1hzh s HIS 460 Cb -0.14 0.07 0.30 0.00 0.04 0.00 0.00 32.58 32.85 1hzh s HIS 460 CO -0.10 -0.27 1.89 1.05 -2.34 0.00 0.00 174.74 174.97 1hzh h GLU 461 N 4.70 1.11 0.00 2.88 4.11 -1.85 -2.66 114.58 122.87 1hzh h GLU 461 Ca -0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1hzh h GLU 461 Cb 1.19 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1hzh h GLU 461 CO 0.37 0.74 0.00 0.00 0.07 0.00 0.00 179.01 180.19 1hzh n ALA 462 N -2.36 2.22 -2.03 1.06 0.00 -1.26 -4.57 120.51 113.56 1hzh n ALA 462 Ca 0.12 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1hzh n ALA 462 Cb 0.10 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 1hzh n ALA 462 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hzh s LEU 463 N -2.24 3.94 0.01 0.00 1.43 -1.00 -4.42 118.68 116.40 1hzh s LEU 463 Ca 0.27 1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 1hzh s LEU 463 Cb 0.15 -4.23 -0.08 0.00 0.03 0.00 0.00 46.19 42.06 1hzh s LEU 463 CO 0.28 -0.32 1.81 -2.28 0.23 0.00 0.00 176.35 176.07 1hzh s HIS 464 N -2.18 1.70 -0.54 0.29 5.65 -1.26 -0.26 115.29 118.69 1hzh s HIS 464 Ca 0.56 -0.12 0.00 0.00 0.25 0.00 0.00 55.06 55.75 1hzh s HIS 464 Cb -0.10 -4.09 0.00 0.00 -1.18 0.00 0.00 32.58 27.21 1hzh s HIS 464 CO 0.20 -4.72 0.00 0.09 -0.65 0.00 0.00 174.74 169.66 1hzh n ASN 465 N 7.10 -4.58 -0.17 9.88 5.03 -1.26 -3.46 115.26 127.80 1hzh n ASN 465 Ca 0.18 0.13 -0.02 0.00 0.87 0.00 0.00 54.58 55.74 1hzh n ASN 465 Cb 0.41 -2.53 -0.01 0.00 -1.02 0.00 0.00 39.78 36.64 1hzh n ASN 465 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1hzh n HIS 466 N -2.53 0.00 -3.77 3.10 8.25 0.64 -4.93 115.22 115.98 1hzh n HIS 466 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 1hzh n HIS 466 Cb 0.33 -2.09 -0.11 0.00 1.12 0.00 0.00 29.99 29.24 1hzh n HIS 466 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1hzh s TYR 467 N -1.22 -0.32 0.06 4.41 6.14 -1.22 -2.56 117.35 122.64 1hzh s TYR 467 Ca 0.00 0.77 -0.15 0.00 0.64 0.00 0.00 57.07 58.33 1hzh s TYR 467 Cb 0.00 0.11 0.02 0.00 0.42 0.00 0.00 41.96 42.51 1hzh s TYR 467 CO 0.00 -0.15 0.34 -0.08 0.64 0.00 0.00 175.55 176.29 1hzh s THR 468 N 0.20 0.08 0.07 4.34 -1.32 -0.68 -4.74 115.64 113.59 1hzh s THR 468 Ca -0.00 -0.65 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 1hzh s THR 468 Cb -0.02 -1.01 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 1hzh s THR 468 CO -0.00 -0.36 -0.06 -1.10 -2.21 0.00 0.00 174.62 170.90 1hzh s GLN 469 N -2.82 0.69 -0.05 7.08 -0.21 -1.26 -1.34 119.66 121.75 1hzh s GLN 469 Ca -0.03 -1.15 -0.02 0.00 0.02 0.00 0.00 55.36 54.18 1hzh s GLN 469 Cb 0.00 -0.10 0.03 0.00 1.00 0.00 0.00 33.01 33.95 1hzh s GLN 469 CO -0.05 -0.03 0.08 0.15 -2.12 0.00 0.00 175.29 173.32 1hzh s LYS 470 N -3.27 -0.04 0.71 2.91 -0.14 -0.95 -4.97 119.74 114.00 1hzh s LYS 470 Ca 0.05 0.37 -0.11 0.00 -1.36 0.00 0.00 55.97 54.92 1hzh s LYS 470 Cb 0.02 -0.38 0.03 0.00 -1.68 0.00 0.00 37.83 35.81 1hzh s LYS 470 CO -0.05 -0.28 1.09 -1.12 -0.76 0.00 0.00 175.35 174.24 1hzh s SER 471 N 1.87 5.27 -0.25 2.83 0.01 -1.26 -1.25 113.70 120.92 1hzh s SER 471 Ca 0.00 1.01 -0.15 0.00 1.31 0.00 0.00 55.95 58.12 1hzh s SER 471 Cb -0.12 -1.77 0.07 0.00 0.21 0.00 0.00 66.02 64.42 1hzh s SER 471 CO -0.04 -1.43 0.62 -0.22 0.41 0.00 0.00 173.24 172.59 1hzh s LEU 472 N -5.37 -0.71 0.20 2.44 2.96 0.33 -4.77 118.68 113.76 1hzh s LEU 472 Ca 0.59 1.36 -0.24 0.00 -0.22 0.00 0.00 54.13 55.62 1hzh s LEU 472 Cb -0.11 2.14 0.05 0.00 0.50 0.00 0.00 46.19 48.77 1hzh s LEU 472 CO 0.50 -0.23 0.86 -0.94 -1.32 0.00 0.00 176.35 175.23 1hzh s SER 473 N 1.47 -0.22 0.93 3.68 1.04 -1.26 -0.80 113.70 118.53 1hzh s SER 473 Ca -0.09 -0.47 -0.12 0.00 0.48 0.00 0.00 55.95 55.76 1hzh s SER 473 Cb -0.06 0.58 0.15 0.00 0.10 0.00 0.00 66.02 66.79 1hzh s SER 473 CO -0.16 -1.07 1.09 -0.22 0.98 0.00 0.00 173.24 173.86 1hzh s LEU 474 N -2.92 2.04 0.00 2.42 2.96 -1.26 -5.04 118.68 116.88 1hzh s LEU 474 Ca 0.11 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 1hzh s LEU 474 Cb -0.03 -3.72 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1hzh s LEU 474 CO 0.04 -2.80 0.00 -0.24 -1.32 0.00 0.00 176.35 172.03