#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzh s ILE 2 N 0.00 4.75 -0.14 -3.67 1.09 -1.26 -4.87 121.20 117.10 1hzh s ILE 2 Ca 0.00 1.96 0.01 0.00 -1.10 0.00 0.00 60.65 61.53 1hzh s ILE 2 Cb 0.00 -4.27 0.00 0.00 -1.06 0.00 0.00 42.46 37.13 1hzh s ILE 2 CO 0.00 0.24 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.21 1hzh s VAL 3 N 0.53 2.42 -0.24 2.92 1.01 -1.26 -4.94 120.40 120.84 1hzh s VAL 3 Ca 0.47 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1hzh s VAL 3 Cb -0.21 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1hzh s VAL 3 CO 0.27 0.53 0.06 -0.76 0.00 0.00 0.00 175.10 175.21 1hzh s LEU 4 N 0.71 3.49 -0.32 3.92 1.43 -1.26 -1.17 118.68 125.47 1hzh s LEU 4 Ca -0.08 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1hzh s LEU 4 Cb -0.16 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.19 1hzh s LEU 4 CO 0.01 0.01 0.06 -0.89 0.23 0.00 0.00 176.35 175.76 1hzh s THR 5 N 1.38 3.32 0.36 5.49 2.01 0.13 -4.12 115.64 124.20 1hzh s THR 5 Ca 0.05 -1.34 -0.19 0.00 0.31 0.00 0.00 61.69 60.51 1hzh s THR 5 Cb -0.15 -2.93 -0.10 0.00 0.01 0.00 0.00 72.50 69.34 1hzh s THR 5 CO 0.03 -0.18 0.85 -1.10 -0.69 0.00 0.00 174.62 173.53 1hzh s GLN 6 N 1.30 4.20 -0.09 4.92 -0.21 -1.26 -1.71 119.66 126.81 1hzh s GLN 6 Ca -0.03 0.97 -0.09 0.00 0.02 0.00 0.00 55.36 56.23 1hzh s GLN 6 Cb -0.20 -2.43 0.02 0.00 1.00 0.00 0.00 33.01 31.41 1hzh s GLN 6 CO 0.00 0.12 0.26 0.45 -2.12 0.00 0.00 175.29 174.00 1hzh s SER 7 N -2.08 -0.26 0.62 5.90 0.15 0.78 -4.50 113.70 114.31 1hzh s SER 7 Ca 0.56 0.49 -0.04 0.00 0.70 0.00 0.00 55.95 57.66 1hzh s SER 7 Cb -0.12 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.75 1hzh s SER 7 CO 0.17 -0.11 0.90 -2.16 1.20 0.00 0.00 173.24 173.24 1hzh s PRO 8 N 0.06 2.53 0.12 5.44 0.04 -1.26 0.48 135.00 142.40 1hzh s PRO 8 Ca -0.01 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 60.40 1hzh s PRO 8 Cb -0.02 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1hzh s PRO 8 CO 0.01 -0.90 1.59 0.78 0.04 0.00 0.00 177.00 178.52 1hzh h GLY 9 N -0.25 -0.78 -5.47 0.56 0.00 -1.89 -3.41 103.07 91.83 1hzh h GLY 9 Ca -0.44 0.50 -0.54 0.00 0.00 0.00 0.00 47.33 46.84 1hzh h GLY 9 CO 0.58 -0.25 -0.83 -1.59 0.00 0.00 0.00 176.54 174.45 1hzh s THR 10 N -5.91 1.32 -0.28 4.70 2.01 -1.26 -2.12 115.64 114.09 1hzh s THR 10 Ca -0.16 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1hzh s THR 10 Cb 0.08 -1.15 0.06 0.00 0.01 0.00 0.00 72.50 71.50 1hzh s THR 10 CO 0.64 0.39 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.67 1hzh s LEU 11 N 0.25 3.68 -0.22 4.42 2.96 0.98 -4.93 118.68 125.82 1hzh s LEU 11 Ca -0.08 -1.41 -0.02 0.00 -0.22 0.00 0.00 54.13 52.40 1hzh s LEU 11 Cb -0.13 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1hzh s LEU 11 CO 0.03 -0.23 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.82 1hzh s SER 12 N 1.15 4.10 0.10 3.68 1.04 -1.26 -0.90 113.70 121.60 1hzh s SER 12 Ca -0.07 -0.59 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 1hzh s SER 12 Cb -0.20 -1.67 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 1hzh s SER 12 CO -0.04 -0.05 0.09 -0.76 0.98 0.00 0.00 173.24 173.45 1hzh s LEU 13 N 1.40 1.84 0.26 2.42 1.02 -1.18 -4.73 118.68 119.70 1hzh s LEU 13 Ca 0.04 -0.97 -0.10 0.00 0.02 0.00 0.00 54.13 53.13 1hzh s LEU 13 Cb -0.15 0.55 -0.07 0.00 0.02 0.00 0.00 46.19 46.54 1hzh s LEU 13 CO -0.05 -0.71 0.58 -0.44 0.02 0.00 0.00 176.35 175.75 1hzh s SER 14 N -2.95 6.61 0.21 2.29 0.01 -1.26 -2.33 113.70 116.27 1hzh s SER 14 Ca 0.13 0.94 -0.31 0.00 1.31 0.00 0.00 55.95 58.02 1hzh s SER 14 Cb 0.06 -2.24 -0.15 0.00 0.21 0.00 0.00 66.02 63.91 1hzh s SER 14 CO -0.05 -0.13 1.08 -2.65 0.41 0.00 0.00 173.24 171.90 1hzh n PRO 15 N -0.36 1.16 0.00 12.44 -0.02 -1.26 -1.58 135.00 145.39 1hzh n PRO 15 Ca 0.01 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1hzh n PRO 15 Cb 0.53 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1hzh n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hzh n GLY 16 N 1.76 2.23 3.88 -1.23 0.00 0.24 -4.88 105.19 107.19 1hzh n GLY 16 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1hzh n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hzh s GLU 17 N -0.93 3.25 -0.16 1.61 2.02 -0.61 -4.27 118.70 119.62 1hzh s GLU 17 Ca 0.00 0.52 -0.21 0.00 0.02 0.00 0.00 54.97 55.30 1hzh s GLU 17 Cb 0.00 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1hzh s GLU 17 CO 0.00 -0.72 0.62 0.50 0.02 0.00 0.00 175.26 175.67 1hzh s ARG 18 N -5.19 4.28 -0.13 1.61 3.52 -1.24 0.89 118.95 122.70 1hzh s ARG 18 Ca 0.55 0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 56.78 1hzh s ARG 18 Cb -0.11 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1hzh s ARG 18 CO 0.52 -0.11 -0.08 0.00 -0.81 0.00 0.00 175.30 174.82 1hzh s ALA 19 N 1.45 2.84 -0.10 6.12 0.00 -0.39 -4.95 121.76 126.73 1hzh s ALA 19 Ca 0.30 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 1hzh s ALA 19 Cb -0.16 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.64 1hzh s ALA 19 CO 0.12 0.30 -0.06 0.95 0.00 0.00 0.00 175.76 177.07 1hzh s THR 20 N 0.11 0.86 -0.14 0.00 -4.23 -1.26 0.61 115.64 111.60 1hzh s THR 20 Ca -0.03 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.21 1hzh s THR 20 Cb -0.14 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 1hzh s THR 20 CO 0.04 0.34 0.12 -0.36 -0.54 0.00 0.00 174.62 174.21 1hzh s PHE 21 N 1.71 3.49 -0.04 3.99 0.08 0.31 -4.79 117.98 122.73 1hzh s PHE 21 Ca 0.04 0.42 0.01 0.00 0.12 0.00 0.00 56.93 57.51 1hzh s PHE 21 Cb -0.13 -1.99 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 1hzh s PHE 21 CO -0.07 0.57 -0.02 -1.12 -0.10 0.00 0.00 175.22 174.48 1hzh s SER 22 N -0.59 4.97 -0.26 1.36 0.01 0.18 -1.49 113.70 117.88 1hzh s SER 22 Ca 0.12 0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.38 1hzh s SER 22 Cb -0.12 -1.30 0.12 0.00 0.21 0.00 0.00 66.02 64.93 1hzh s SER 22 CO 0.02 0.33 0.25 0.00 0.41 0.00 0.00 173.24 174.25 1hzh s ARG 24 N 2.32 3.43 0.11 0.00 3.52 -0.69 -1.83 118.95 125.80 1hzh s ARG 24 Ca 0.09 -0.24 0.10 0.00 -0.13 0.00 0.00 55.73 55.54 1hzh s ARG 24 Cb -0.15 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 1hzh s ARG 24 CO -0.26 0.66 -0.22 -1.54 -0.81 0.00 0.00 175.30 173.13 1hzh s SER 25 N -0.70 3.61 0.56 -2.12 1.04 -0.82 0.22 113.70 115.49 1hzh s SER 25 Ca 0.12 -0.62 0.31 0.00 0.48 0.00 0.00 55.95 56.25 1hzh s SER 25 Cb -0.12 -0.41 1.67 0.00 0.10 0.00 0.00 66.02 67.26 1hzh s SER 25 CO 0.03 0.19 2.15 0.77 0.98 0.00 0.00 173.24 177.35 1hzh h SER 26 N 3.96 0.00 -2.86 7.02 4.64 -1.48 -3.43 113.55 121.40 1hzh h SER 26 Ca -0.50 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.19 1hzh h SER 26 Cb 1.17 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 1hzh h SER 26 CO 0.43 0.07 -0.79 -1.00 -0.87 0.00 0.00 176.83 174.67 1hzh s HIS 27 N -4.20 2.34 0.51 4.77 3.76 -1.26 -4.96 115.29 116.25 1hzh s HIS 27 Ca -0.03 -0.33 -0.19 0.00 -0.15 0.00 0.00 55.06 54.35 1hzh s HIS 27 Cb 0.13 -1.11 -0.07 0.00 1.11 0.00 0.00 32.58 32.64 1hzh s HIS 27 CO 0.54 0.57 1.05 -1.12 -0.85 0.00 0.00 174.74 174.93 1hzh s SER 28 N -2.96 6.17 -0.62 1.40 0.01 -1.26 -4.67 113.70 111.76 1hzh s SER 28 Ca 0.24 1.92 0.05 0.00 1.31 0.00 0.00 55.95 59.47 1hzh s SER 28 Cb -0.07 -2.56 0.15 0.00 0.21 0.00 0.00 66.02 63.76 1hzh s SER 28 CO 0.12 -0.90 0.39 -0.63 0.41 0.00 0.00 173.24 172.63 1hzh s ILE 28 N -2.07 2.73 -0.19 1.44 -1.09 0.41 -4.90 121.20 117.54 1hzh s ILE 28 Ca 0.67 -3.83 0.26 0.00 -2.23 0.00 0.00 60.65 55.52 1hzh s ILE 28 Cb -0.17 -2.84 0.33 0.00 -1.58 0.00 0.00 42.46 38.21 1hzh s ILE 28 CO 0.24 -0.92 1.75 0.03 -1.23 0.00 0.00 174.94 174.82 1hzh h ARG 29 N 5.89 0.00 0.00 2.79 2.47 -1.94 -2.72 114.38 120.87 1hzh h ARG 29 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1hzh h ARG 29 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1hzh h ARG 29 CO 0.70 0.05 0.00 0.66 0.56 0.00 0.00 179.97 181.94 1hzh h SER 30 N 0.00 0.00 -1.59 7.04 4.64 -1.98 -3.45 113.55 118.20 1hzh h SER 30 Ca -0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1hzh h SER 30 Cb 0.83 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.81 1hzh h SER 30 CO 0.01 0.00 -0.42 0.54 -0.87 0.00 0.00 176.83 176.09 1hzh n ARG 31 N -2.48 -1.47 -2.18 4.77 1.74 -1.03 -4.87 116.66 111.15 1hzh n ARG 31 Ca 0.01 1.13 -0.42 0.00 -0.77 0.00 0.00 57.85 57.81 1hzh n ARG 31 Cb 0.23 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.11 1hzh n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hzh n ARG 32 N -2.59 3.87 -4.94 5.56 1.74 -1.26 -3.02 116.66 116.02 1hzh n ARG 32 Ca -0.21 -3.43 -0.32 0.00 -0.77 0.00 0.00 57.85 53.11 1hzh n ARG 32 Cb 0.67 -2.85 -0.14 0.00 -1.02 0.00 0.00 32.46 29.11 1hzh n ARG 32 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hzh s VAL 33 N 0.11 2.85 0.07 1.55 1.01 -1.26 -1.99 120.40 122.74 1hzh s VAL 33 Ca 0.45 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1hzh s VAL 33 Cb 0.13 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1hzh s VAL 33 CO -0.03 0.57 -0.11 0.00 0.00 0.00 0.00 175.10 175.53 1hzh s ALA 34 N -0.35 0.94 -0.04 5.51 0.00 0.30 -0.38 121.76 127.73 1hzh s ALA 34 Ca 0.03 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.10 1hzh s ALA 34 Cb -0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1hzh s ALA 34 CO 0.02 0.06 -0.24 -1.58 0.00 0.00 0.00 175.76 174.02 1hzh s TRP 35 N -1.55 2.44 0.09 0.00 0.52 0.38 -1.15 118.94 119.67 1hzh s TRP 35 Ca -0.03 -0.53 0.07 0.00 0.02 0.00 0.00 56.10 55.62 1hzh s TRP 35 Cb -0.09 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.63 1hzh s TRP 35 CO 0.01 -0.09 -0.18 0.71 0.02 0.00 0.00 176.95 177.42 1hzh s TYR 36 N -0.40 1.58 -0.07 -1.98 4.12 -0.09 -0.69 117.35 119.82 1hzh s TYR 36 Ca 0.04 -0.44 0.02 0.00 0.02 0.00 0.00 57.07 56.71 1hzh s TYR 36 Cb -0.12 -0.87 -0.02 0.00 -1.52 0.00 0.00 41.96 39.43 1hzh s TYR 36 CO 0.01 0.16 -0.13 -1.14 0.02 0.00 0.00 175.55 174.47 1hzh s GLN 37 N -1.92 2.74 -0.03 -0.62 0.74 0.81 -1.40 119.66 119.99 1hzh s GLN 37 Ca 0.04 -0.67 0.01 0.00 0.05 0.00 0.00 55.36 54.78 1hzh s GLN 37 Cb -0.10 -2.47 0.02 0.00 1.10 0.00 0.00 33.01 31.57 1hzh s GLN 37 CO 0.04 0.53 -0.02 -1.58 -0.55 0.00 0.00 175.29 173.71 1hzh s HIS 38 N -0.48 0.40 -0.06 1.67 2.46 0.03 0.32 115.29 119.63 1hzh s HIS 38 Ca 0.06 -0.05 0.06 0.00 0.47 0.00 0.00 55.06 55.60 1hzh s HIS 38 Cb -0.12 -0.42 -0.01 0.00 -0.13 0.00 0.00 32.58 31.90 1hzh s HIS 38 CO 0.02 -0.11 -0.23 0.15 -2.47 0.00 0.00 174.74 172.09 1hzh s LYS 39 N 0.77 2.60 -0.35 2.88 1.02 -1.26 -1.76 119.74 123.64 1hzh s LYS 39 Ca -0.08 -0.87 -0.44 0.00 0.02 0.00 0.00 55.97 54.60 1hzh s LYS 39 Cb -0.11 -2.21 -0.18 0.00 -0.52 0.00 0.00 37.83 34.80 1hzh s LYS 39 CO -0.01 0.39 1.59 -2.30 -0.92 0.00 0.00 175.35 174.10 1hzh n PRO 40 N 2.93 0.44 0.00 -1.68 -0.02 -1.26 -0.59 135.00 134.83 1hzh n PRO 40 Ca -0.17 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1hzh n PRO 40 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1hzh n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hzh n GLY 41 N 3.76 2.92 3.98 -1.23 0.00 -1.26 -5.01 105.19 108.34 1hzh n GLY 41 Ca 0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 1hzh n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzh s GLN 42 N -0.18 1.92 -0.04 1.61 -0.21 0.25 -5.08 119.66 117.93 1hzh s GLN 42 Ca 0.00 -0.88 -0.17 0.00 0.02 0.00 0.00 55.36 54.33 1hzh s GLN 42 Cb 0.00 -2.32 -0.05 0.00 1.00 0.00 0.00 33.01 31.63 1hzh s GLN 42 CO 0.00 -1.28 0.48 0.00 -2.12 0.00 0.00 175.29 172.37 1hzh s ALA 43 N -3.10 3.57 0.48 6.09 0.00 -1.26 -4.63 121.76 122.91 1hzh s ALA 43 Ca 0.64 -0.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 1hzh s ALA 43 Cb -0.07 -2.56 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 1hzh s ALA 43 CO 0.43 0.24 0.87 -2.30 0.00 0.00 0.00 175.76 175.01 1hzh n PRO 44 N 2.64 1.03 -5.06 0.00 -0.02 -1.26 -4.78 135.00 127.56 1hzh n PRO 44 Ca -0.10 0.38 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 1hzh n PRO 44 Cb 0.52 -1.94 -0.16 0.00 -0.02 0.00 0.00 33.50 31.89 1hzh n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1hzh s ARG 45 N -2.11 2.15 0.00 -0.52 3.52 0.15 -4.93 118.95 117.21 1hzh s ARG 45 Ca 0.66 -0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 1hzh s ARG 45 Cb -0.52 -1.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.97 1hzh s ARG 45 CO 0.55 0.32 1.23 -1.17 -0.81 0.00 0.00 175.30 175.42 1hzh s LEU 46 N -0.08 4.32 -0.16 -0.88 2.96 -1.26 -0.14 118.68 123.44 1hzh s LEU 46 Ca -0.03 1.94 -0.11 0.00 -0.22 0.00 0.00 54.13 55.71 1hzh s LEU 46 Cb -0.12 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 1hzh s LEU 46 CO 0.03 -0.56 -0.26 0.52 -1.32 0.00 0.00 176.35 174.76 1hzh n VAL 47 N 4.34 1.24 -4.18 1.68 0.31 0.14 -4.60 118.33 117.26 1hzh n VAL 47 Ca 0.10 -0.08 -0.18 0.00 -0.01 0.00 0.00 64.34 64.17 1hzh n VAL 47 Cb 0.46 -1.92 -0.12 0.00 -0.91 0.00 0.00 33.84 31.34 1hzh n VAL 47 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1hzh s ILE 48 N -2.49 1.09 0.03 2.52 -1.09 -1.11 -0.96 121.20 119.18 1hzh s ILE 48 Ca -0.25 -1.27 -0.07 0.00 -2.23 0.00 0.00 60.65 56.83 1hzh s ILE 48 Cb 0.08 -1.04 -0.00 0.00 -1.58 0.00 0.00 42.46 39.91 1hzh s ILE 48 CO 0.34 -0.21 0.13 -1.38 -1.23 0.00 0.00 174.94 172.59 1hzh s HIS 49 N -1.25 0.13 -1.27 3.97 -3.43 -0.67 -0.47 115.29 112.31 1hzh s HIS 49 Ca -0.02 -0.36 -0.08 0.00 -0.80 0.00 0.00 55.06 53.80 1hzh s HIS 49 Cb -0.10 -0.09 0.01 0.00 -1.43 0.00 0.00 32.58 30.97 1hzh s HIS 49 CO 0.02 -0.37 1.11 0.41 -2.00 0.00 0.00 174.74 173.91 1hzh n GLY 50 N 0.88 -0.45 5.00 -1.38 0.00 -0.14 -2.27 105.19 106.83 1hzh n GLY 50 Ca -0.20 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hzh n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hzh n VAL 51 N -4.81 0.00 -3.44 1.61 0.31 0.49 -4.52 118.33 107.97 1hzh n VAL 51 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.05 1hzh n VAL 51 Cb 0.56 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 1hzh n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1hzh n SER 52 N 2.36 0.16 -3.24 4.52 3.41 -1.22 -3.96 113.62 115.65 1hzh n SER 52 Ca 0.00 -2.55 -0.02 0.00 -0.26 0.00 0.00 58.87 56.04 1hzh n SER 52 Cb 0.00 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.32 1hzh n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1hzh s ASN 53 N -0.35 -0.60 0.37 4.04 0.01 -0.96 -4.94 114.94 112.51 1hzh s ASN 53 Ca 0.32 0.45 -0.28 0.00 -0.71 0.00 0.00 52.86 52.64 1hzh s ASN 53 Cb 0.05 1.64 -0.11 0.00 0.41 0.00 0.00 41.25 43.24 1hzh s ASN 53 CO -0.18 -0.29 1.51 -0.13 -1.51 0.00 0.00 177.10 176.50 1hzh s ARG 54 N 2.70 4.10 0.49 -0.60 0.52 -1.26 -1.66 118.95 123.25 1hzh s ARG 54 Ca 0.16 2.59 -0.13 0.00 -0.52 0.00 0.00 55.73 57.83 1hzh s ARG 54 Cb -0.15 -2.97 -0.06 0.00 0.52 0.00 0.00 34.95 32.29 1hzh s ARG 54 CO -0.20 -0.56 0.91 0.00 0.02 0.00 0.00 175.30 175.47 1hzh s ALA 55 N -0.98 3.19 0.02 2.13 0.00 -0.14 -4.90 121.76 121.08 1hzh s ALA 55 Ca 0.54 -0.05 -0.34 0.00 0.00 0.00 0.00 51.96 52.11 1hzh s ALA 55 Cb -0.47 -2.93 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 1hzh s ALA 55 CO 0.62 -0.25 1.77 -1.13 0.00 0.00 0.00 175.76 176.77 1hzh n SER 56 N -1.75 3.39 0.00 0.00 3.41 -1.26 -1.96 113.62 115.44 1hzh n SER 56 Ca 0.05 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 1hzh n SER 56 Cb 0.54 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1hzh n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzh n GLY 57 N 4.05 0.97 3.60 5.00 0.00 -1.26 -5.08 105.19 112.46 1hzh n GLY 57 Ca 0.20 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1hzh n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hzh s ILE 58 N -2.00 4.83 0.47 -0.61 1.09 -0.83 -5.07 121.20 119.08 1hzh s ILE 58 Ca 0.00 -0.01 -0.25 0.00 -1.10 0.00 0.00 60.65 59.29 1hzh s ILE 58 Cb 0.00 -3.22 -0.08 0.00 -1.06 0.00 0.00 42.46 38.11 1hzh s ILE 58 CO 0.00 0.40 1.41 -0.94 -0.10 0.00 0.00 174.94 175.71 1hzh s SER 59 N 0.85 5.77 0.00 3.58 1.04 -1.26 -4.78 113.70 118.90 1hzh s SER 59 Ca 0.05 2.89 0.00 0.00 0.48 0.00 0.00 55.95 59.37 1hzh s SER 59 Cb -0.13 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1hzh s SER 59 CO 0.03 -1.24 0.40 -0.90 0.98 0.00 0.00 173.24 172.50 1hzh n ASP 60 N -0.34 0.00 0.18 7.02 5.68 -1.26 -0.93 116.55 126.91 1hzh n ASP 60 Ca 0.06 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.37 1hzh n ASP 60 Cb 0.42 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.75 1hzh n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1hzh h ARG 61 N 0.00 0.00 -6.48 0.11 3.08 -1.93 -3.43 114.38 105.73 1hzh h ARG 61 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1hzh h ARG 61 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1hzh h ARG 61 CO 0.00 0.39 -0.07 -0.06 -1.07 0.00 0.00 179.97 179.15 1hzh s PHE 62 N -4.13 3.43 -0.29 3.04 0.40 -0.10 -0.63 117.98 119.71 1hzh s PHE 62 Ca -0.03 0.95 -0.16 0.00 -0.60 0.00 0.00 56.93 57.10 1hzh s PHE 62 Cb 0.14 -2.32 0.16 0.00 0.51 0.00 0.00 43.02 41.52 1hzh s PHE 62 CO 0.72 0.26 1.06 -1.54 0.70 0.00 0.00 175.22 176.42 1hzh s SER 63 N -2.28 -0.38 -0.08 1.36 1.04 -0.95 -4.94 113.70 107.47 1hzh s SER 63 Ca 0.48 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.54 1hzh s SER 63 Cb -0.11 1.18 -0.02 0.00 0.10 0.00 0.00 66.02 67.17 1hzh s SER 63 CO 0.20 -0.10 -0.18 -0.83 0.98 0.00 0.00 173.24 173.32 1hzh s GLY 64 N 1.34 1.44 0.00 7.32 0.00 -1.26 -1.26 107.32 114.90 1hzh s GLY 64 Ca -0.08 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1hzh s GLY 64 CO -0.14 -0.49 0.00 -1.14 0.00 0.00 0.00 173.10 171.33 1hzh n SER 65 N 3.03 1.12 0.00 1.64 3.41 -0.98 -3.60 113.62 118.24 1hzh n SER 65 Ca -0.18 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 1hzh n SER 65 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1hzh n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzh n GLY 66 N 2.81 1.84 3.84 5.00 0.00 -1.26 -1.52 105.19 115.89 1hzh n GLY 66 Ca 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 1hzh n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hzh s SER 67 N 0.00 -0.04 0.68 1.61 1.04 -0.38 -4.95 113.70 111.66 1hzh s SER 67 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1hzh s SER 67 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1hzh s SER 67 CO 0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1hzh n GLY 68 N -0.66 0.85 0.00 7.32 0.00 -1.26 -1.41 105.19 110.03 1hzh n GLY 68 Ca -0.03 0.67 0.07 0.00 0.00 0.00 0.00 46.02 46.73 1hzh n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hzh n THR 69 N 0.00 0.00 -5.14 2.61 5.66 -1.26 -0.44 114.28 115.70 1hzh n THR 69 Ca 0.00 -0.25 -0.32 0.00 -3.05 0.00 0.00 64.05 60.43 1hzh n THR 69 Cb 0.00 0.57 -0.17 0.00 -1.55 0.00 0.00 70.33 69.18 1hzh n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1hzh s ASP 70 N -3.04 3.14 0.03 1.09 1.01 -0.50 -1.94 116.67 116.45 1hzh s ASP 70 Ca -0.00 -0.55 0.05 0.00 0.71 0.00 0.00 52.55 52.75 1hzh s ASP 70 Cb 0.10 -1.42 -0.02 0.00 1.01 0.00 0.00 42.92 42.59 1hzh s ASP 70 CO 0.60 0.15 -0.14 -0.36 0.21 0.00 0.00 175.17 175.63 1hzh s PHE 71 N 0.39 1.19 0.25 4.23 0.08 -0.76 -1.25 117.98 122.10 1hzh s PHE 71 Ca -0.17 -0.32 0.06 0.00 0.12 0.00 0.00 56.93 56.62 1hzh s PHE 71 Cb -0.18 -0.72 -0.05 0.00 -0.57 0.00 0.00 43.02 41.50 1hzh s PHE 71 CO 0.08 0.02 -0.07 0.99 -0.10 0.00 0.00 175.22 176.14 1hzh s THR 72 N -0.73 1.56 -0.03 0.64 2.01 -0.58 -1.13 115.64 117.38 1hzh s THR 72 Ca 0.02 -2.13 -0.01 0.00 0.31 0.00 0.00 61.69 59.88 1hzh s THR 72 Cb -0.07 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.15 1hzh s THR 72 CO 0.01 -0.39 0.06 -0.22 -0.69 0.00 0.00 174.62 173.39 1hzh s LEU 73 N -3.38 1.11 0.02 4.42 2.96 -0.55 -2.32 118.68 120.93 1hzh s LEU 73 Ca 0.27 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1hzh s LEU 73 Cb 0.03 0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.77 1hzh s LEU 73 CO 0.10 -0.12 -0.05 0.42 -1.32 0.00 0.00 176.35 175.38 1hzh s THR 74 N 0.94 0.31 -0.22 3.68 -4.23 -0.39 0.12 115.64 115.85 1hzh s THR 74 Ca -0.08 -0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.69 1hzh s THR 74 Cb -0.11 -0.37 -0.01 0.00 1.34 0.00 0.00 72.50 73.36 1hzh s THR 74 CO -0.03 -0.26 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.10 1hzh s ILE 75 N -0.96 3.28 0.13 2.99 -1.09 0.20 -2.23 121.20 123.53 1hzh s ILE 75 Ca -0.08 -0.52 -0.27 0.00 -2.23 0.00 0.00 60.65 57.55 1hzh s ILE 75 Cb -0.07 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1hzh s ILE 75 CO -0.00 0.43 1.60 0.71 -1.23 0.00 0.00 174.94 176.45 1hzh h THR 76 N 5.71 0.24 -3.36 2.92 1.35 -1.16 -1.03 112.91 117.59 1hzh h THR 76 Ca -0.41 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.06 1hzh h THR 76 Cb 1.16 0.24 -0.37 0.00 -1.73 0.00 0.00 68.15 67.45 1hzh h THR 76 CO 0.61 0.00 -0.75 -0.13 -0.25 0.00 0.00 175.52 174.99 1hzh s ARG 77 N -5.97 0.35 0.09 4.72 0.52 -1.26 -3.65 118.95 113.75 1hzh s ARG 77 Ca -0.15 0.15 -0.31 0.00 -0.52 0.00 0.00 55.73 54.90 1hzh s ARG 77 Cb 0.10 -0.69 -0.08 0.00 0.52 0.00 0.00 34.95 34.80 1hzh s ARG 77 CO 0.65 -0.24 1.51 0.08 0.02 0.00 0.00 175.30 177.32 1hzh s VAL 78 N 1.66 3.16 0.38 3.52 1.01 0.26 -4.70 120.40 125.69 1hzh s VAL 78 Ca -0.01 0.73 0.06 0.00 0.00 0.00 0.00 61.98 62.76 1hzh s VAL 78 Cb -0.13 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1hzh s VAL 78 CO -0.03 0.03 0.54 -1.61 0.00 0.00 0.00 175.10 174.02 1hzh s GLU 79 N 1.81 3.02 0.37 2.72 0.41 -1.26 0.81 118.70 126.58 1hzh s GLU 79 Ca 0.68 -0.98 0.07 0.00 -0.41 0.00 0.00 54.97 54.33 1hzh s GLU 79 Cb -0.38 -2.75 0.73 0.00 -1.78 0.00 0.00 34.13 29.94 1hzh s GLU 79 CO 0.30 -0.10 1.93 -1.35 -0.49 0.00 0.00 175.26 175.55 1hzh h PRO 80 N 0.73 0.41 -0.00 0.39 0.11 -1.99 -2.78 132.00 128.86 1hzh h PRO 80 Ca -0.44 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1hzh h PRO 80 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hzh h PRO 80 CO 0.52 0.44 -0.04 -0.85 -0.21 0.00 0.00 178.00 177.85 1hzh n GLU 81 N -4.32 0.69 0.07 1.05 0.00 -1.26 -3.83 120.64 113.05 1hzh n GLU 81 Ca 0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 57.16 56.88 1hzh n GLU 81 Cb 0.22 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.08 1hzh n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1hzh h ASP 82 N 0.31 0.63 -0.55 -1.84 3.32 -1.89 -3.44 116.42 112.95 1hzh h ASP 82 Ca 0.00 -0.54 -0.59 0.00 0.02 0.00 0.00 57.03 55.91 1hzh h ASP 82 Cb 0.27 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1hzh h ASP 82 CO 0.00 1.36 1.56 0.49 -1.72 0.00 0.00 179.24 180.93 1hzh n PHE 83 N -3.74 1.10 -2.87 4.55 3.01 -1.25 -4.78 117.46 113.49 1hzh n PHE 83 Ca -0.09 0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.76 1hzh n PHE 83 Cb 0.90 -2.44 0.00 0.00 -0.01 0.00 0.00 39.48 37.92 1hzh n PHE 83 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hzh n ALA 84 N 10.62 0.00 -2.77 4.37 0.00 -1.11 -4.99 120.51 126.63 1hzh n ALA 84 Ca 0.52 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.60 1hzh n ALA 84 Cb 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1hzh n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hzh s LEU 85 N 0.00 4.37 -0.15 0.00 1.43 -0.72 -1.14 118.68 122.47 1hzh s LEU 85 Ca 0.00 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 1hzh s LEU 85 Cb 0.00 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1hzh s LEU 85 CO 0.00 0.33 -0.15 -0.31 0.23 0.00 0.00 176.35 176.45 1hzh s TYR 86 N -0.71 2.22 0.27 0.29 2.02 0.38 -0.79 117.35 121.02 1hzh s TYR 86 Ca 0.16 -1.23 0.10 0.00 -0.37 0.00 0.00 57.07 55.73 1hzh s TYR 86 Cb -0.13 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.78 1hzh s TYR 86 CO 0.05 -0.66 -0.01 0.71 -1.57 0.00 0.00 175.55 174.08 1hzh s TYR 87 N 1.40 2.68 0.16 2.71 1.51 -0.49 -0.63 117.35 124.69 1hzh s TYR 87 Ca 0.03 -0.23 0.08 0.00 -1.01 0.00 0.00 57.07 55.94 1hzh s TYR 87 Cb -0.13 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1hzh s TYR 87 CO -0.10 0.62 -0.16 0.00 -1.11 0.00 0.00 175.55 174.80 1hzh s GLN 89 N -3.03 1.20 -0.08 0.00 -2.07 -0.30 0.33 119.66 115.71 1hzh s GLN 89 Ca 0.16 -0.36 0.01 0.00 -1.82 0.00 0.00 55.36 53.35 1hzh s GLN 89 Cb -0.04 0.55 -0.03 0.00 -1.09 0.00 0.00 33.01 32.41 1hzh s GLN 89 CO 0.06 -0.49 -0.09 0.08 -1.32 0.00 0.00 175.29 173.52 1hzh s VAL 90 N -3.23 3.47 0.36 3.63 1.01 -0.84 -0.54 120.40 124.25 1hzh s VAL 90 Ca -0.01 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1hzh s VAL 90 Cb -0.01 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1hzh s VAL 90 CO -0.08 0.57 0.11 -0.72 0.00 0.00 0.00 175.10 174.99 1hzh s TYR 91 N -0.49 1.78 0.00 5.22 -0.85 -0.84 -2.32 117.35 119.84 1hzh s TYR 91 Ca 0.07 -1.20 0.00 0.00 -0.52 0.00 0.00 57.07 55.42 1hzh s TYR 91 Cb -0.12 -1.12 0.00 0.00 0.38 0.00 0.00 41.96 41.10 1hzh s TYR 91 CO 0.02 -0.26 0.00 0.41 -1.52 0.00 0.00 175.55 174.20 1hzh n GLY 92 N -0.76 -0.96 4.02 5.49 0.00 -1.26 -4.80 105.19 106.93 1hzh n GLY 92 Ca -0.03 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1hzh n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh n ALA 93 N -0.39 -2.21 -2.20 4.61 0.00 -1.26 -1.07 120.51 117.98 1hzh n ALA 93 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 1hzh n ALA 93 Cb 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 1hzh n ALA 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hzh n SER 94 N -2.76 -4.25 -3.57 0.00 3.41 -1.26 -4.90 113.62 100.29 1hzh n SER 94 Ca -0.24 0.19 -0.27 0.00 -0.26 0.00 0.00 58.87 58.29 1hzh n SER 94 Cb 0.65 -3.65 -0.10 0.00 -0.26 0.00 0.00 64.21 60.85 1hzh n SER 94 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hzh n SER 95 N -1.58 2.66 -4.17 4.04 7.64 -0.24 -5.03 113.62 116.94 1hzh n SER 95 Ca -0.16 -3.17 -0.39 0.00 1.01 0.00 0.00 58.87 56.16 1hzh n SER 95 Cb 0.59 -0.69 -0.10 0.00 -1.01 0.00 0.00 64.21 63.01 1hzh n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1hzh s TYR 96 N -1.70 3.50 0.01 1.43 1.51 -1.26 -3.43 117.35 117.40 1hzh s TYR 96 Ca 0.33 -2.13 0.02 0.00 -1.01 0.00 0.00 57.07 54.28 1hzh s TYR 96 Cb 0.07 -3.39 -0.01 0.00 -0.11 0.00 0.00 41.96 38.52 1hzh s TYR 96 CO -0.10 -0.98 -0.06 -0.08 -1.11 0.00 0.00 175.55 173.22 1hzh s THR 97 N 1.19 0.48 0.30 -0.71 -1.32 -0.98 -5.02 115.64 109.59 1hzh s THR 97 Ca 0.07 -0.41 0.08 0.00 -1.21 0.00 0.00 61.69 60.22 1hzh s THR 97 Cb -0.24 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 1hzh s THR 97 CO -0.02 0.03 0.19 -0.36 -2.21 0.00 0.00 174.62 172.25 1hzh s PHE 98 N -0.38 2.89 0.78 9.09 0.40 -1.26 -1.99 117.98 127.51 1hzh s PHE 98 Ca -0.00 -0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 55.99 1hzh s PHE 98 Cb -0.04 -1.56 0.10 0.00 0.51 0.00 0.00 43.02 42.04 1hzh s PHE 98 CO -0.00 0.38 1.10 0.20 0.70 0.00 0.00 175.22 177.60 1hzh s GLY 99 N -3.87 1.71 0.23 4.36 0.00 0.15 -4.54 107.32 105.36 1hzh s GLY 99 Ca 0.36 -1.06 0.26 0.00 0.00 0.00 0.00 44.72 44.28 1hzh s GLY 99 CO 0.24 -0.54 1.76 0.06 0.00 0.00 0.00 173.10 174.62 1hzh h GLN 100 N -0.88 0.00 0.00 2.90 -0.00 -1.90 -3.44 115.11 111.79 1hzh h GLN 100 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1hzh h GLN 100 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1hzh h GLN 100 CO 0.53 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.77 1hzh n GLY 101 N 1.13 1.31 3.32 0.06 0.00 -1.26 -5.03 105.19 104.72 1hzh n GLY 101 Ca 0.05 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1hzh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hzh s THR 102 N -1.64 2.37 -0.37 2.61 2.01 0.19 -4.86 115.64 115.95 1hzh s THR 102 Ca 0.00 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 1hzh s THR 102 Cb 0.00 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 1hzh s THR 102 CO 0.00 0.57 0.32 -0.75 -0.69 0.00 0.00 174.62 174.07 1hzh s LYS 103 N -0.20 3.34 -0.59 4.92 2.20 -0.90 -0.47 119.74 128.03 1hzh s LYS 103 Ca -0.02 -0.68 -0.23 0.00 -0.36 0.00 0.00 55.97 54.69 1hzh s LYS 103 Cb -0.13 -3.87 0.06 0.00 -1.51 0.00 0.00 37.83 32.37 1hzh s LYS 103 CO 0.03 -0.59 0.91 -1.17 -0.36 0.00 0.00 175.35 174.17 1hzh s LEU 104 N 1.86 4.35 0.49 5.43 0.20 -0.30 -0.01 118.68 130.71 1hzh s LEU 104 Ca 0.08 -0.72 0.08 0.00 0.69 0.00 0.00 54.13 54.26 1hzh s LEU 104 Cb -0.17 -2.59 0.03 0.00 -0.43 0.00 0.00 46.19 43.02 1hzh s LEU 104 CO 0.11 -1.28 0.50 -1.83 -0.29 0.00 0.00 176.35 173.57 1hzh s GLU 105 N 3.81 2.42 -0.11 1.98 -1.05 -0.08 -2.75 118.70 122.92 1hzh s GLU 105 Ca 0.24 -1.68 -0.27 0.00 -0.15 0.00 0.00 54.97 53.12 1hzh s GLU 105 Cb -0.15 -2.39 -0.02 0.00 -0.44 0.00 0.00 34.13 31.12 1hzh s GLU 105 CO 0.14 -0.49 0.88 0.50 0.95 0.00 0.00 175.26 177.24 1hzh s ARG 106 N -4.33 4.40 0.06 -4.83 6.06 -1.26 -3.11 118.95 115.94 1hzh s ARG 106 Ca 0.48 1.16 -0.24 0.00 -2.50 0.00 0.00 55.73 54.62 1hzh s ARG 106 Cb -0.04 -3.53 -0.06 0.00 0.06 0.00 0.00 34.95 31.39 1hzh s ARG 106 CO 0.29 -0.21 0.74 0.21 -2.50 0.00 0.00 175.30 173.83 1hzh s LYS 107 N 1.70 4.48 0.26 5.12 2.36 -0.99 -4.80 119.74 127.87 1hzh s LYS 107 Ca 0.43 1.04 -0.14 0.00 -2.55 0.00 0.00 55.97 54.74 1hzh s LYS 107 Cb -0.18 -3.34 0.00 0.00 -1.05 0.00 0.00 37.83 33.26 1hzh s LYS 107 CO 0.17 0.35 0.54 -0.98 1.55 0.00 0.00 175.35 176.98 1hzh s ARG 108 N -0.26 1.64 0.77 4.03 1.04 -1.26 -4.67 118.95 120.23 1hzh s ARG 108 Ca 0.37 -1.23 -0.14 0.00 -1.04 0.00 0.00 55.73 53.70 1hzh s ARG 108 Cb -0.21 0.50 0.06 0.00 -2.04 0.00 0.00 34.95 33.27 1hzh s ARG 108 CO 0.23 -0.70 1.19 0.95 -0.04 0.00 0.00 175.30 176.92 1hzh s THR 109 N -3.89 2.34 0.39 4.99 -4.23 -1.26 -4.95 115.64 109.03 1hzh s THR 109 Ca 0.20 0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.59 1hzh s THR 109 Cb -0.02 -2.61 -0.10 0.00 1.34 0.00 0.00 72.50 71.12 1hzh s THR 109 CO 0.09 -0.10 1.37 -0.69 -0.54 0.00 0.00 174.62 174.75 1hzh s VAL 110 N -2.18 2.41 -0.03 2.29 1.01 -1.26 -4.85 120.40 117.79 1hzh s VAL 110 Ca 0.72 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 63.08 1hzh s VAL 110 Cb -0.27 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1hzh s VAL 110 CO 0.48 0.07 0.03 0.00 0.00 0.00 0.00 175.10 175.69 1hzh s ALA 111 N -1.19 0.16 0.32 5.51 0.00 0.05 -4.97 121.76 121.65 1hzh s ALA 111 Ca 0.55 0.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.49 1hzh s ALA 111 Cb -0.42 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.28 1hzh s ALA 111 CO 0.55 -0.17 1.00 0.00 0.00 0.00 0.00 175.76 177.14 1hzh s ALA 112 N 1.25 3.25 0.33 0.00 0.00 -1.26 -2.21 121.76 123.13 1hzh s ALA 112 Ca -0.07 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 1hzh s ALA 112 Cb -0.13 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1hzh s ALA 112 CO -0.03 0.01 0.98 -1.25 0.00 0.00 0.00 175.76 175.48 1hzh s PRO 113 N -1.87 4.49 -0.47 0.00 0.04 -1.26 -4.65 135.00 131.29 1hzh s PRO 113 Ca 0.49 1.42 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1hzh s PRO 113 Cb -0.24 -2.79 0.05 0.00 0.04 0.00 0.00 34.50 31.56 1hzh s PRO 113 CO 0.30 0.18 0.49 -1.12 0.04 0.00 0.00 177.00 176.89 1hzh s SER 114 N -1.52 6.19 -0.26 6.66 0.01 -1.09 -4.83 113.70 118.86 1hzh s SER 114 Ca 0.51 -0.95 -0.16 0.00 1.31 0.00 0.00 55.95 56.66 1hzh s SER 114 Cb -0.21 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1hzh s SER 114 CO 0.27 -0.71 0.44 -0.69 0.41 0.00 0.00 173.24 172.96 1hzh s VAL 115 N 2.17 5.13 0.05 3.43 1.01 -1.26 -1.04 120.40 129.90 1hzh s VAL 115 Ca 0.11 0.73 0.09 0.00 0.00 0.00 0.00 61.98 62.91 1hzh s VAL 115 Cb -0.20 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1hzh s VAL 115 CO 0.11 0.14 -0.23 -0.36 0.00 0.00 0.00 175.10 174.76 1hzh s PHE 116 N 2.06 2.42 0.01 5.22 0.40 -0.90 -4.90 117.98 122.28 1hzh s PHE 116 Ca 0.18 -0.35 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 1hzh s PHE 116 Cb -0.16 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 1hzh s PHE 116 CO 0.09 0.20 -0.16 -1.50 0.70 0.00 0.00 175.22 174.55 1hzh s ILE 117 N -0.88 1.30 -0.07 0.64 2.07 -1.26 -0.05 121.20 122.94 1hzh s ILE 117 Ca 0.13 -0.82 0.03 0.00 -1.41 0.00 0.00 60.65 58.58 1hzh s ILE 117 Cb -0.10 -1.11 0.01 0.00 0.13 0.00 0.00 42.46 41.39 1hzh s ILE 117 CO 0.04 0.27 -0.15 -0.36 -1.91 0.00 0.00 174.94 172.82 1hzh s PHE 118 N -0.53 1.73 0.76 3.50 0.08 -0.41 -5.02 117.98 118.09 1hzh s PHE 118 Ca 0.06 -0.64 -0.10 0.00 0.12 0.00 0.00 56.93 56.37 1hzh s PHE 118 Cb -0.07 -1.22 0.06 0.00 -0.57 0.00 0.00 43.02 41.23 1hzh s PHE 118 CO 0.00 -0.29 1.12 -1.25 -0.10 0.00 0.00 175.22 174.70 1hzh s PRO 119 N 0.49 2.17 0.37 0.24 0.04 -1.26 -2.45 135.00 134.60 1hzh s PRO 119 Ca -0.14 0.06 -0.28 0.00 0.04 0.00 0.00 61.00 60.68 1hzh s PRO 119 Cb -0.16 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 1hzh s PRO 119 CO 0.05 -1.41 1.48 -2.30 0.04 0.00 0.00 177.00 174.86 1hzh n PRO 120 N -3.16 2.65 -2.33 0.56 -0.02 -1.25 -4.83 135.00 126.62 1hzh n PRO 120 Ca 0.08 0.93 -0.37 0.00 -2.02 0.00 0.00 63.50 62.11 1hzh n PRO 120 Cb 0.60 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1hzh n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1hzh s SER 121 N -0.13 6.44 0.21 2.55 1.04 -1.26 -4.93 113.70 117.61 1hzh s SER 121 Ca 0.53 2.27 -0.10 0.00 0.48 0.00 0.00 55.95 59.13 1hzh s SER 121 Cb -0.48 -2.60 0.27 0.00 0.10 0.00 0.00 66.02 63.30 1hzh s SER 121 CO 0.64 -0.73 1.74 -2.24 0.98 0.00 0.00 173.24 173.62 1hzh h ASP 122 N 2.39 0.18 0.50 7.02 2.03 -2.01 -2.81 116.42 123.71 1hzh h ASP 122 Ca -0.49 0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 55.87 1hzh h ASP 122 Cb 1.24 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1hzh h ASP 122 CO 0.62 0.11 -0.24 -0.08 -1.03 0.00 0.00 179.24 178.62 1hzh h GLU 123 N 0.37 -0.64 -1.03 4.15 4.81 -2.02 -3.04 114.58 117.17 1hzh h GLU 123 Ca 0.30 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.86 1hzh h GLU 123 Cb 0.38 0.15 -0.12 0.00 0.63 0.00 0.00 28.75 29.78 1hzh h GLU 123 CO -0.32 -0.41 0.62 0.37 -0.73 0.00 0.00 179.01 178.54 1hzh h GLN 124 N -0.70 0.43 0.00 1.92 4.15 -1.86 0.32 115.11 119.38 1hzh h GLN 124 Ca -0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1hzh h GLN 124 Cb 0.53 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1hzh h GLN 124 CO 0.11 0.29 0.05 1.28 -1.93 0.00 0.00 178.83 178.63 1hzh n LEU 125 N -4.86 0.32 -0.04 -2.39 4.77 -1.10 -1.54 117.00 112.16 1hzh n LEU 125 Ca 0.28 0.62 -0.05 0.00 -0.03 0.00 0.00 56.01 56.84 1hzh n LEU 125 Cb 0.88 -0.65 0.17 0.00 -2.33 0.00 0.00 43.42 41.49 1hzh n LEU 125 CO 0.17 -0.73 0.76 0.11 -1.33 0.00 0.00 177.39 176.38 1hzh h LYS 126 N 0.00 0.63 0.20 3.23 1.57 -0.48 -3.29 116.57 118.42 1hzh h LYS 126 Ca 0.00 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1hzh h LYS 126 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hzh h LYS 126 CO 0.00 0.77 -0.10 0.66 -0.57 0.00 0.00 179.45 180.22 1hzh h SER 127 N 0.56 -0.23 0.00 0.86 4.64 -1.46 -3.48 113.55 114.44 1hzh h SER 127 Ca 0.09 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1hzh h SER 127 Cb 0.63 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1hzh h SER 127 CO 0.04 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1hzh n GLY 128 N 0.37 0.52 3.76 -0.77 0.00 -1.24 -5.05 105.19 102.77 1hzh n GLY 128 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1hzh n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hzh s THR 129 N 0.00 4.52 -0.14 2.61 -4.23 -1.26 0.21 115.64 117.34 1hzh s THR 129 Ca 0.00 -0.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1hzh s THR 129 Cb 0.00 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1hzh s THR 129 CO 0.00 0.26 -0.18 0.00 -0.54 0.00 0.00 174.62 174.16 1hzh s ALA 130 N -1.25 2.41 -0.43 3.99 0.00 0.65 -4.28 121.76 122.84 1hzh s ALA 130 Ca 0.25 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 1hzh s ALA 130 Cb -0.12 -1.12 0.10 0.00 0.00 0.00 0.00 23.12 21.99 1hzh s ALA 130 CO 0.16 0.03 0.25 -1.12 0.00 0.00 0.00 175.76 175.09 1hzh s SER 131 N 0.72 5.48 -0.40 0.00 0.01 -1.26 -2.55 113.70 115.69 1hzh s SER 131 Ca -0.08 -1.83 -0.15 0.00 1.31 0.00 0.00 55.95 55.20 1hzh s SER 131 Cb -0.16 -1.92 0.01 0.00 0.21 0.00 0.00 66.02 64.17 1hzh s SER 131 CO 0.01 -0.58 0.34 -0.69 0.41 0.00 0.00 173.24 172.73 1hzh s VAL 132 N 1.29 5.20 0.07 3.43 1.01 0.18 -3.95 120.40 127.63 1hzh s VAL 132 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1hzh s VAL 132 Cb -0.24 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1hzh s VAL 132 CO -0.01 -0.29 0.23 -0.69 0.00 0.00 0.00 175.10 174.33 1hzh s VAL 133 N 1.85 5.37 -0.10 2.92 1.01 -1.03 -0.07 120.40 130.36 1hzh s VAL 133 Ca 0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1hzh s VAL 133 Cb -0.18 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1hzh s VAL 133 CO 0.11 0.11 0.08 0.00 0.00 0.00 0.00 175.10 175.40 1hzh s LEU 135 N 2.16 4.27 -0.23 0.00 2.96 0.93 -2.08 118.68 126.68 1hzh s LEU 135 Ca 0.04 0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1hzh s LEU 135 Cb -0.14 -3.24 0.07 0.00 0.50 0.00 0.00 46.19 43.39 1hzh s LEU 135 CO -0.06 0.04 0.05 -0.76 -1.32 0.00 0.00 176.35 174.30 1hzh s LEU 136 N -2.80 1.49 -0.11 -0.68 1.02 -0.24 -2.12 118.68 115.24 1hzh s LEU 136 Ca 0.40 -1.06 -0.17 0.00 0.02 0.00 0.00 54.13 53.33 1hzh s LEU 136 Cb -0.12 -0.69 -0.05 0.00 0.02 0.00 0.00 46.19 45.36 1hzh s LEU 136 CO 0.26 -0.33 0.42 0.21 0.02 0.00 0.00 176.35 176.93 1hzh s ASN 137 N 1.78 6.65 -0.98 2.29 2.47 -0.20 -1.83 114.94 125.12 1hzh s ASN 137 Ca 0.02 0.77 -0.26 0.00 0.42 0.00 0.00 52.86 53.80 1hzh s ASN 137 Cb -0.17 -2.25 0.04 0.00 -1.45 0.00 0.00 41.25 37.41 1hzh s ASN 137 CO -0.13 0.08 0.49 0.59 -3.72 0.00 0.00 177.10 174.41 1hzh n ASN 138 N 3.32 -2.90 -4.96 -4.21 4.13 -0.88 -2.67 115.26 107.08 1hzh n ASN 138 Ca -0.09 -1.03 -0.19 0.00 1.68 0.00 0.00 54.58 54.94 1hzh n ASN 138 Cb 0.52 -1.24 0.00 0.00 -1.54 0.00 0.00 39.78 37.52 1hzh n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1hzh s PHE 139 N -3.87 2.58 -0.29 3.10 -0.71 0.21 -4.64 117.98 114.36 1hzh s PHE 139 Ca 0.36 -0.49 -0.24 0.00 -1.04 0.00 0.00 56.93 55.52 1hzh s PHE 139 Cb -0.20 -2.27 0.14 0.00 -1.21 0.00 0.00 43.02 39.48 1hzh s PHE 139 CO 0.77 -0.39 1.13 -0.47 -1.34 0.00 0.00 175.22 174.91 1hzh s TYR 140 N -2.44 -0.38 1.25 3.49 6.14 -0.94 0.07 117.35 124.55 1hzh s TYR 140 Ca 0.52 0.90 -0.20 0.00 0.64 0.00 0.00 57.07 58.93 1hzh s TYR 140 Cb -0.07 0.39 0.31 0.00 0.42 0.00 0.00 41.96 43.01 1hzh s TYR 140 CO 0.31 -0.18 1.09 -2.14 0.64 0.00 0.00 175.55 175.27 1hzh s PRO 141 N 0.25 -1.62 0.16 4.97 0.02 -1.26 -0.77 135.00 136.74 1hzh s PRO 141 Ca 0.03 -0.11 -0.15 0.00 0.02 0.00 0.00 61.00 60.79 1hzh s PRO 141 Cb -0.05 -1.55 0.03 0.00 0.02 0.00 0.00 34.50 32.95 1hzh s PRO 141 CO -0.09 -3.97 1.82 -0.09 -0.33 0.00 0.00 177.00 174.35 1hzh h ARG 142 N -2.76 0.60 -6.20 5.54 1.12 -1.99 -3.44 114.38 107.25 1hzh h ARG 142 Ca -0.43 -0.04 -0.65 0.00 -1.11 0.00 0.00 59.98 57.75 1hzh h ARG 142 Cb 1.29 -0.13 0.01 0.00 -0.01 0.00 0.00 29.97 31.13 1hzh h ARG 142 CO 0.31 0.40 1.10 -0.85 -3.11 0.00 0.00 179.97 177.82 1hzh n GLU 143 N -4.77 1.78 -3.73 0.20 0.00 -1.26 -4.95 120.64 107.92 1hzh n GLU 143 Ca 0.02 0.64 -0.13 0.00 0.00 0.00 0.00 57.16 57.68 1hzh n GLU 143 Cb 0.02 -2.51 -0.09 0.00 0.00 0.00 0.00 31.44 28.86 1hzh n GLU 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hzh s ALA 144 N 4.48 -1.03 -0.13 -1.84 0.00 -1.26 -4.57 121.76 117.41 1hzh s ALA 144 Ca 0.97 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.92 1hzh s ALA 144 Cb -0.80 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1hzh s ALA 144 CO 0.55 -0.22 0.01 0.15 0.00 0.00 0.00 175.76 176.25 1hzh s LYS 145 N -0.13 3.39 -0.14 0.00 1.02 -0.69 -4.98 119.74 118.21 1hzh s LYS 145 Ca -0.03 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1hzh s LYS 145 Cb -0.03 -2.93 0.02 0.00 -0.52 0.00 0.00 37.83 34.37 1hzh s LYS 145 CO 0.02 0.49 -0.12 0.08 -0.92 0.00 0.00 175.35 174.90 1hzh s VAL 146 N -0.30 1.42 0.01 3.17 1.01 -1.26 -1.54 120.40 122.91 1hzh s VAL 146 Ca 0.07 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1hzh s VAL 146 Cb -0.12 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1hzh s VAL 146 CO 0.02 0.43 -0.18 -1.10 0.00 0.00 0.00 175.10 174.27 1hzh s GLN 147 N 1.54 1.39 0.09 2.72 -0.21 -0.18 -4.97 119.66 120.04 1hzh s GLN 147 Ca 0.05 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 54.73 1hzh s GLN 147 Cb -0.13 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.46 1hzh s GLN 147 CO -0.10 0.37 0.06 -1.58 -2.12 0.00 0.00 175.29 171.92 1hzh s TRP 148 N -0.56 3.14 -0.29 0.91 0.52 -1.26 0.90 118.94 122.29 1hzh s TRP 148 Ca 0.07 0.04 -0.03 0.00 0.02 0.00 0.00 56.10 56.20 1hzh s TRP 148 Cb -0.07 -1.59 0.11 0.00 -1.15 0.00 0.00 33.47 30.76 1hzh s TRP 148 CO 0.00 0.51 0.17 0.15 0.02 0.00 0.00 176.95 177.80 1hzh s LYS 149 N -2.42 0.23 -0.55 4.98 1.02 -1.13 -1.83 119.74 120.03 1hzh s LYS 149 Ca 0.29 -0.44 -0.19 0.00 0.02 0.00 0.00 55.97 55.65 1hzh s LYS 149 Cb -0.12 -1.03 0.09 0.00 -0.52 0.00 0.00 37.83 36.24 1hzh s LYS 149 CO 0.21 -1.02 0.65 0.08 -0.92 0.00 0.00 175.35 174.35 1hzh s VAL 150 N 2.16 4.87 -0.76 3.17 1.01 -1.22 -2.50 120.40 127.12 1hzh s VAL 150 Ca 0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1hzh s VAL 150 Cb -0.16 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1hzh s VAL 150 CO -0.36 -0.98 0.66 0.47 0.00 0.00 0.00 175.10 174.90 1hzh n ASP 151 N 6.18 -4.12 -2.53 3.32 8.00 -0.11 -2.52 116.55 124.77 1hzh n ASP 151 Ca -0.09 -0.32 -0.21 0.00 0.71 0.00 0.00 54.79 54.89 1hzh n ASP 151 Cb 0.43 -3.10 -0.00 0.00 -0.02 0.00 0.00 41.12 38.43 1hzh n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1hzh n ASN 152 N -1.26 -5.92 -4.11 -2.24 2.85 -1.25 -4.95 115.26 98.38 1hzh n ASN 152 Ca -0.02 -0.07 -0.37 0.00 -0.11 0.00 0.00 54.58 54.01 1hzh n ASN 152 Cb 0.54 -4.90 -0.09 0.00 1.24 0.00 0.00 39.78 36.57 1hzh n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hzh s ALA 153 N -3.06 3.62 -0.98 5.20 0.00 -1.05 -5.03 121.76 120.47 1hzh s ALA 153 Ca 0.06 -3.29 -0.28 0.00 0.00 0.00 0.00 51.96 48.45 1hzh s ALA 153 Cb -0.03 -2.72 -0.23 0.00 0.00 0.00 0.00 23.12 20.15 1hzh s ALA 153 CO 0.08 -2.12 2.62 -0.11 0.00 0.00 0.00 175.76 176.23 1hzh n LEU 154 N 3.48 0.18 -4.73 0.00 7.94 -1.26 -3.40 117.00 119.21 1hzh n LEU 154 Ca 0.08 0.06 -0.29 0.00 -1.11 0.00 0.00 56.01 54.75 1hzh n LEU 154 Cb 0.38 -0.91 0.18 0.00 0.53 0.00 0.00 43.42 43.60 1hzh n LEU 154 CO 0.34 -0.85 0.70 -1.10 -1.11 0.00 0.00 177.39 175.36 1hzh s GLN 155 N 8.74 0.36 0.00 1.96 -1.52 -0.76 -5.01 119.66 123.43 1hzh s GLN 155 Ca 1.34 0.17 0.00 0.00 -1.95 0.00 0.00 55.36 54.91 1hzh s GLN 155 Cb -1.16 -1.76 0.00 0.00 -0.22 0.00 0.00 33.01 29.87 1hzh s GLN 155 CO 0.49 -2.70 0.00 -1.13 -0.25 0.00 0.00 175.29 171.70 1hzh n SER 156 N -4.09 0.00 -0.58 5.90 3.41 -1.26 -4.66 113.62 112.34 1hzh n SER 156 Ca 0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.62 1hzh n SER 156 Cb 0.59 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1hzh n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzh n GLY 157 N -0.00 0.87 0.00 5.00 0.00 -1.26 -4.78 105.19 105.01 1hzh n GLY 157 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hzh n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hzh n ASN 158 N -0.40 0.74 -4.45 1.61 6.94 -1.26 -5.07 115.26 113.37 1hzh n ASN 158 Ca -0.08 -1.22 -0.26 0.00 -0.02 0.00 0.00 54.58 53.00 1hzh n ASN 158 Cb 0.39 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.70 1hzh n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1hzh s SER 159 N -0.22 3.54 -0.00 0.53 1.04 -1.26 -2.55 113.70 114.78 1hzh s SER 159 Ca 0.00 -0.86 0.02 0.00 0.48 0.00 0.00 55.95 55.58 1hzh s SER 159 Cb 0.00 -0.31 -0.00 0.00 0.10 0.00 0.00 66.02 65.81 1hzh s SER 159 CO 0.00 0.11 -0.06 -1.10 0.98 0.00 0.00 173.24 173.17 1hzh s GLN 160 N -2.82 0.47 0.56 4.02 -0.21 -0.72 -4.91 119.66 116.05 1hzh s GLN 160 Ca 0.23 -0.21 0.08 0.00 0.02 0.00 0.00 55.36 55.48 1hzh s GLN 160 Cb -0.08 -0.46 0.06 0.00 1.00 0.00 0.00 33.01 33.54 1hzh s GLN 160 CO 0.11 0.12 0.60 -1.21 -2.12 0.00 0.00 175.29 172.80 1hzh s GLU 161 N -0.13 2.29 -0.19 2.91 2.02 -1.26 -0.72 118.70 123.62 1hzh s GLU 161 Ca 0.02 -1.82 -0.29 0.00 0.02 0.00 0.00 54.97 52.90 1hzh s GLU 161 Cb -0.02 -2.38 0.13 0.00 0.10 0.00 0.00 34.13 31.95 1hzh s GLU 161 CO -0.00 -0.74 1.01 0.45 0.02 0.00 0.00 175.26 176.00 1hzh s SER 162 N -4.47 -0.39 0.04 -0.19 0.15 -1.24 -4.96 113.70 102.63 1hzh s SER 162 Ca 0.48 0.53 -0.04 0.00 0.70 0.00 0.00 55.95 57.63 1hzh s SER 162 Cb -0.04 0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1hzh s SER 162 CO 0.30 -0.29 0.05 -0.69 1.20 0.00 0.00 173.24 173.81 1hzh s VAL 163 N -0.73 0.15 0.26 4.45 1.01 -1.26 -1.88 120.40 122.39 1hzh s VAL 163 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.77 1hzh s VAL 163 Cb -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1hzh s VAL 163 CO -0.01 -0.67 0.45 0.42 0.00 0.00 0.00 175.10 175.30 1hzh s THR 164 N -2.69 5.17 0.34 3.92 -4.23 -0.99 -5.02 115.64 112.13 1hzh s THR 164 Ca -0.04 -0.44 -0.27 0.00 -1.18 0.00 0.00 61.69 59.75 1hzh s THR 164 Cb -0.01 -3.79 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 1hzh s THR 164 CO -0.05 -0.33 1.12 -1.61 -0.54 0.00 0.00 174.62 173.21 1hzh s GLU 165 N -3.74 4.37 -0.19 3.99 0.41 -1.26 -4.61 118.70 117.67 1hzh s GLU 165 Ca 0.39 1.77 -0.33 0.00 -0.41 0.00 0.00 54.97 56.40 1hzh s GLU 165 Cb -0.10 -2.91 -0.15 0.00 -1.78 0.00 0.00 34.13 29.19 1hzh s GLU 165 CO 0.31 -0.03 1.00 0.94 -0.49 0.00 0.00 175.26 176.99 1hzh n GLN 166 N 0.60 0.00 -1.67 1.61 7.27 -1.26 -4.69 117.38 119.24 1hzh n GLN 166 Ca 0.02 0.00 -0.47 0.00 0.07 0.00 0.00 57.00 56.62 1hzh n GLN 166 Cb 0.46 -1.12 -0.04 0.00 2.41 0.00 0.00 30.24 31.95 1hzh n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1hzh n ASP 167 N 2.06 3.13 -0.02 1.69 2.03 0.52 -4.84 116.55 121.14 1hzh n ASP 167 Ca 0.19 1.06 0.19 0.00 0.52 0.00 0.00 54.79 56.74 1hzh n ASP 167 Cb 0.01 -1.40 0.65 0.00 -0.72 0.00 0.00 41.12 39.65 1hzh n ASP 167 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1hzh h SER 168 N 6.69 0.08 0.00 1.67 0.87 -1.90 -1.31 113.55 119.65 1hzh h SER 168 Ca -0.46 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 59.65 1hzh h SER 168 Cb 1.26 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.14 1hzh h SER 168 CO 0.90 0.04 -2.53 1.17 -0.53 0.00 0.00 176.83 175.88 1hzh n LYS 169 N -4.40 0.59 -0.20 2.24 4.81 -1.26 -4.71 118.16 115.23 1hzh n LYS 169 Ca 0.10 0.24 0.06 0.00 -0.87 0.00 0.00 58.31 57.84 1hzh n LYS 169 Cb 0.56 -1.49 0.17 0.00 0.02 0.00 0.00 35.03 34.29 1hzh n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1hzh n ASP 170 N -4.07 3.02 -3.93 3.14 3.85 -1.24 -5.00 116.55 112.32 1hzh n ASP 170 Ca -0.53 -2.05 -0.28 0.00 -0.71 0.00 0.00 54.79 51.22 1hzh n ASP 170 Cb 0.90 -0.26 0.01 0.00 -1.35 0.00 0.00 41.12 40.42 1hzh n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1hzh n SER 171 N 0.52 -2.61 -4.49 -1.12 7.64 -0.49 -4.95 113.62 108.11 1hzh n SER 171 Ca 0.13 -0.89 -0.24 0.00 1.01 0.00 0.00 58.87 58.88 1hzh n SER 171 Cb 0.46 -3.51 -0.10 0.00 -1.01 0.00 0.00 64.21 60.04 1hzh n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hzh s THR 172 N -3.54 1.96 0.38 0.44 -4.23 -1.26 -4.69 115.64 104.70 1hzh s THR 172 Ca 0.37 -2.16 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 1hzh s THR 172 Cb -0.19 -2.57 -0.06 0.00 1.34 0.00 0.00 72.50 71.02 1hzh s THR 172 CO 0.86 -0.24 0.08 -0.31 -0.54 0.00 0.00 174.62 174.47 1hzh s TYR 173 N -2.80 2.57 -0.08 3.99 1.51 0.11 -0.35 117.35 122.30 1hzh s TYR 173 Ca 0.31 -0.54 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1hzh s TYR 173 Cb 0.03 -1.74 0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1hzh s TYR 173 CO 0.14 0.35 0.20 -1.12 -1.11 0.00 0.00 175.55 174.01 1hzh s SER 174 N -3.79 -0.19 0.14 2.29 0.01 -1.26 0.64 113.70 111.53 1hzh s SER 174 Ca 0.37 0.41 0.10 0.00 1.31 0.00 0.00 55.95 58.14 1hzh s SER 174 Cb 0.03 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 1hzh s SER 174 CO 0.20 -0.13 -0.23 -0.22 0.41 0.00 0.00 173.24 173.28 1hzh s LEU 175 N 0.93 2.50 -0.32 2.44 0.20 -0.76 -2.36 118.68 121.30 1hzh s LEU 175 Ca -0.07 -0.71 -0.01 0.00 0.69 0.00 0.00 54.13 54.03 1hzh s LEU 175 Cb -0.08 -1.33 0.13 0.00 -0.43 0.00 0.00 46.19 44.47 1hzh s LEU 175 CO -0.05 0.16 0.19 -0.94 -0.29 0.00 0.00 176.35 175.42 1hzh s SER 176 N -2.27 3.00 0.64 3.68 1.04 -0.79 -1.08 113.70 117.92 1hzh s SER 176 Ca 0.17 -1.71 -0.13 0.00 0.48 0.00 0.00 55.95 54.77 1hzh s SER 176 Cb -0.10 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.75 1hzh s SER 176 CO 0.09 -0.36 1.05 -0.55 0.98 0.00 0.00 173.24 174.44 1hzh s SER 177 N 1.58 5.68 -0.05 7.02 0.15 -0.89 -3.65 113.70 123.55 1hzh s SER 177 Ca 0.14 1.67 -0.02 0.00 0.70 0.00 0.00 55.95 58.44 1hzh s SER 177 Cb -0.19 -2.51 0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1hzh s SER 177 CO -0.16 -1.24 0.05 -0.89 1.20 0.00 0.00 173.24 172.20 1hzh s THR 178 N -2.81 -0.01 -0.17 6.45 2.01 0.11 -2.15 115.64 119.06 1hzh s THR 178 Ca 0.60 0.36 -0.16 0.00 0.31 0.00 0.00 61.69 62.80 1hzh s THR 178 Cb -0.14 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 1hzh s THR 178 CO 0.47 0.19 0.39 -0.22 -0.69 0.00 0.00 174.62 174.75 1hzh s LEU 179 N 2.13 4.21 -0.10 4.42 1.98 0.89 -1.76 118.68 130.46 1hzh s LEU 179 Ca 0.05 0.58 -0.00 0.00 -2.89 0.00 0.00 54.13 51.87 1hzh s LEU 179 Cb -0.12 -2.51 0.02 0.00 0.66 0.00 0.00 46.19 44.24 1hzh s LEU 179 CO -0.04 -0.01 -0.06 -0.89 -1.89 0.00 0.00 176.35 173.47 1hzh s THR 180 N 0.90 0.84 0.39 3.68 2.01 -1.06 -0.65 115.64 121.76 1hzh s THR 180 Ca 0.20 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.07 1hzh s THR 180 Cb -0.14 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 1hzh s THR 180 CO 0.07 0.33 0.19 -0.76 -0.69 0.00 0.00 174.62 173.76 1hzh s LEU 181 N 1.70 1.91 0.26 4.42 1.43 -1.06 -4.87 118.68 122.47 1hzh s LEU 181 Ca 0.04 -1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 51.29 1hzh s LEU 181 Cb -0.13 0.13 -0.08 0.00 0.03 0.00 0.00 46.19 46.15 1hzh s LEU 181 CO -0.07 -1.01 0.61 -0.94 0.23 0.00 0.00 176.35 175.17 1hzh s SER 182 N -3.55 6.66 0.65 2.29 1.04 -1.26 -0.26 113.70 119.27 1hzh s SER 182 Ca 0.28 1.02 0.29 0.00 0.48 0.00 0.00 55.95 58.02 1hzh s SER 182 Cb 0.02 -2.27 1.55 0.00 0.10 0.00 0.00 66.02 65.42 1hzh s SER 182 CO 0.19 -0.12 1.89 0.07 0.98 0.00 0.00 173.24 176.25 1hzh h LYS 183 N 2.42 0.00 -0.20 4.02 2.10 0.21 0.13 116.57 125.25 1hzh h LYS 183 Ca -0.47 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.07 1hzh h LYS 183 Cb 1.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1hzh h LYS 183 CO 0.68 0.00 -0.29 0.00 -2.00 0.00 0.00 179.45 177.84 1hzh h ALA 184 N 1.32 0.30 -0.21 0.07 0.00 -1.92 -2.86 119.26 115.97 1hzh h ALA 184 Ca 0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1hzh h ALA 184 Cb 0.80 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1hzh h ALA 184 CO -0.00 0.31 -0.34 -0.44 0.00 0.00 0.00 179.25 178.78 1hzh h ASP 185 N 0.21 0.65 -0.44 0.00 3.32 -1.14 -3.15 116.42 115.88 1hzh h ASP 185 Ca 0.02 -0.53 0.08 0.00 0.02 0.00 0.00 57.03 56.62 1hzh h ASP 185 Cb 0.87 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1hzh h ASP 185 CO 0.07 1.06 0.30 0.22 -1.72 0.00 0.00 179.24 179.17 1hzh h TYR 186 N 0.27 0.28 -0.72 4.55 3.20 -1.49 -1.25 116.97 121.80 1hzh h TYR 186 Ca 0.02 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.69 1hzh h TYR 186 Cb 0.93 -0.09 -0.12 0.00 1.54 0.00 0.00 36.73 38.99 1hzh h TYR 186 CO 0.09 0.14 0.26 0.39 -1.64 0.00 0.00 178.16 177.40 1hzh n GLU 187 N -4.47 3.72 -0.11 1.82 1.02 -1.08 -3.87 120.64 117.67 1hzh n GLU 187 Ca 0.06 -2.97 0.02 0.00 -0.02 0.00 0.00 57.16 54.25 1hzh n GLU 187 Cb 0.32 -2.20 0.03 0.00 -0.02 0.00 0.00 31.44 29.57 1hzh n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hzh n LYS 188 N -0.09 1.18 -4.07 3.49 5.02 -0.48 -5.04 118.16 118.18 1hzh n LYS 188 Ca 0.39 -1.33 -0.10 0.00 -2.02 0.00 0.00 58.31 55.25 1hzh n LYS 188 Cb 1.36 -0.86 -0.08 0.00 -0.02 0.00 0.00 35.03 35.43 1hzh n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1hzh s HIS 189 N -0.89 0.68 0.11 2.13 3.76 -1.22 -5.07 115.29 114.79 1hzh s HIS 189 Ca 0.07 -1.00 0.00 0.00 -0.15 0.00 0.00 55.06 53.97 1hzh s HIS 189 Cb 0.06 -0.21 0.00 0.00 1.11 0.00 0.00 32.58 33.54 1hzh s HIS 189 CO 0.01 -0.73 0.00 1.63 -0.85 0.00 0.00 174.74 174.80 1hzh n LYS 190 N -0.25 0.00 -2.32 1.40 5.02 -1.26 -4.55 118.16 116.20 1hzh n LYS 190 Ca -0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1hzh n LYS 190 Cb 0.64 -0.40 -0.03 0.00 -0.02 0.00 0.00 35.03 35.22 1hzh n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hzh s VAL 191 N -2.00 3.94 -0.31 -0.18 1.01 -1.26 -1.54 120.40 120.06 1hzh s VAL 191 Ca 0.00 1.30 -0.00 0.00 0.00 0.00 0.00 61.98 63.27 1hzh s VAL 191 Cb 0.00 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.64 1hzh s VAL 191 CO 0.00 -0.00 0.09 -0.31 0.00 0.00 0.00 175.10 174.87 1hzh s TYR 192 N 2.31 1.89 0.37 5.22 2.02 -0.62 -0.93 117.35 127.61 1hzh s TYR 192 Ca 0.60 -1.81 0.08 0.00 -0.37 0.00 0.00 57.07 55.57 1hzh s TYR 192 Cb -0.29 -1.79 -0.06 0.00 -0.40 0.00 0.00 41.96 39.43 1hzh s TYR 192 CO 0.25 -0.87 0.06 0.00 -1.57 0.00 0.00 175.55 173.41 1hzh s ALA 193 N 1.56 3.30 -0.28 3.71 0.00 -1.04 -1.97 121.76 127.03 1hzh s ALA 193 Ca 0.09 -2.06 -0.03 0.00 0.00 0.00 0.00 51.96 49.95 1hzh s ALA 193 Cb -0.17 -0.28 0.10 0.00 0.00 0.00 0.00 23.12 22.76 1hzh s ALA 193 CO -0.22 -0.03 0.12 0.00 0.00 0.00 0.00 175.76 175.63 1hzh s GLU 195 N 2.00 4.34 -0.19 0.00 2.12 0.26 -3.23 118.70 124.00 1hzh s GLU 195 Ca 0.08 1.15 -0.01 0.00 0.36 0.00 0.00 54.97 56.55 1hzh s GLU 195 Cb -0.16 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1hzh s GLU 195 CO -0.32 -0.33 -0.12 0.08 -0.54 0.00 0.00 175.26 174.03 1hzh s VAL 196 N 2.11 2.73 -0.10 3.70 1.01 0.10 -1.01 120.40 128.95 1hzh s VAL 196 Ca 0.42 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1hzh s VAL 196 Cb -0.17 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1hzh s VAL 196 CO 0.14 0.49 -0.12 -0.89 0.00 0.00 0.00 175.10 174.72 1hzh s THR 197 N 1.28 3.19 0.17 3.92 2.01 -0.59 -0.41 115.64 125.21 1hzh s THR 197 Ca 0.03 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 1hzh s THR 197 Cb -0.14 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.06 1hzh s THR 197 CO -0.07 0.55 0.32 -2.28 -0.69 0.00 0.00 174.62 172.46 1hzh s HIS 198 N -0.17 0.30 -0.58 4.92 2.46 -1.26 -1.71 115.29 119.25 1hzh s HIS 198 Ca 0.00 -0.67 0.23 0.00 0.47 0.00 0.00 55.06 55.10 1hzh s HIS 198 Cb -0.13 0.02 0.93 0.00 -0.13 0.00 0.00 32.58 33.27 1hzh s HIS 198 CO 0.03 -0.75 1.71 0.94 -2.47 0.00 0.00 174.74 174.20 1hzh n GLN 199 N -0.23 0.19 -0.00 2.88 7.27 -1.26 -2.43 117.38 123.79 1hzh n GLN 199 Ca -0.08 0.36 0.09 0.00 0.07 0.00 0.00 57.00 57.44 1hzh n GLN 199 Cb 0.63 -1.82 -0.11 0.00 2.41 0.00 0.00 30.24 31.35 1hzh n GLN 199 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hzh n GLY 200 N 0.26 -0.77 3.45 1.69 0.00 -1.26 -4.87 105.19 103.69 1hzh n GLY 200 Ca 0.03 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 1hzh n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hzh s LEU 201 N -3.00 4.26 0.49 0.99 1.43 -1.02 -4.68 118.68 117.14 1hzh s LEU 201 Ca 0.06 -0.55 0.21 0.00 -1.03 0.00 0.00 54.13 52.81 1hzh s LEU 201 Cb 0.14 -2.03 1.25 0.00 0.03 0.00 0.00 46.19 45.58 1hzh s LEU 201 CO 0.77 -0.22 1.99 0.03 0.23 0.00 0.00 176.35 179.14 1hzh h ARG 202 N 8.39 0.15 -3.51 1.70 3.08 -1.89 -3.40 114.38 118.90 1hzh h ARG 202 Ca -0.31 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.58 1hzh h ARG 202 Cb 1.14 -0.03 -0.21 0.00 0.08 0.00 0.00 29.97 30.95 1hzh h ARG 202 CO 0.62 0.10 -0.49 -1.12 -1.07 0.00 0.00 179.97 178.02 1hzh s SER 203 N -6.22 0.02 -0.15 7.04 0.01 -1.26 -5.10 113.70 108.05 1hzh s SER 203 Ca -0.06 -0.20 -0.37 0.00 1.31 0.00 0.00 55.95 56.63 1hzh s SER 203 Cb 0.20 0.21 -0.14 0.00 0.21 0.00 0.00 66.02 66.50 1hzh s SER 203 CO 0.74 -0.37 1.79 -2.65 0.41 0.00 0.00 173.24 173.16 1hzh n PRO 204 N 1.46 1.72 -2.90 12.44 -0.02 -1.26 -4.90 135.00 141.54 1hzh n PRO 204 Ca -0.23 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 1hzh n PRO 204 Cb 0.56 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 1hzh n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hzh s VAL 205 N 3.55 4.65 -0.23 -1.45 1.01 0.45 -4.82 120.40 123.57 1hzh s VAL 205 Ca 0.94 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.70 1hzh s VAL 205 Cb -0.86 -4.18 0.06 0.00 0.00 0.00 0.00 36.38 31.40 1hzh s VAL 205 CO 0.56 0.35 -0.04 -0.89 0.00 0.00 0.00 175.10 175.08 1hzh s THR 206 N -0.05 1.40 -0.19 3.92 2.01 -1.26 0.02 115.64 121.49 1hzh s THR 206 Ca 0.41 -1.12 -0.08 0.00 0.31 0.00 0.00 61.69 61.20 1hzh s THR 206 Cb -0.21 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1hzh s THR 206 CO 0.25 -0.10 0.09 -0.54 -0.69 0.00 0.00 174.62 173.63 1hzh s LYS 207 N 1.45 4.05 0.23 4.92 -0.14 -1.20 -4.91 119.74 124.14 1hzh s LYS 207 Ca -0.05 -0.30 0.02 0.00 -1.36 0.00 0.00 55.97 54.27 1hzh s LYS 207 Cb -0.19 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.67 1hzh s LYS 207 CO -0.06 0.27 0.26 -1.13 -0.76 0.00 0.00 175.35 173.93 1hzh n SER 208 N 3.56 -0.72 -2.49 2.83 3.41 -1.26 -1.63 113.62 117.32 1hzh n SER 208 Ca -0.16 -2.35 -0.05 0.00 -0.26 0.00 0.00 58.87 56.05 1hzh n SER 208 Cb 0.52 1.44 0.02 0.00 -0.26 0.00 0.00 64.21 65.93 1hzh n SER 208 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1hzh n PHE 209 N -0.40 -1.72 -4.14 7.33 -1.74 -0.83 -5.00 117.46 110.95 1hzh n PHE 209 Ca 0.03 -1.25 -0.12 0.00 -0.56 0.00 0.00 57.45 55.54 1hzh n PHE 209 Cb 0.40 0.62 -0.11 0.00 1.52 0.00 0.00 39.48 41.91 1hzh n PHE 209 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1hzh s ASN 210 N -2.67 1.16 -0.36 5.98 -0.87 -1.26 -1.59 114.94 115.34 1hzh s ASN 210 Ca 0.14 -0.82 -0.39 0.00 -1.57 0.00 0.00 52.86 50.22 1hzh s ASN 210 Cb -0.03 0.05 -0.15 0.00 -0.02 0.00 0.00 41.25 41.10 1hzh s ASN 210 CO 0.07 -0.33 1.99 -1.14 -2.57 0.00 0.00 177.10 175.13 1hzh n ARG 211 N 0.56 0.84 -3.26 -0.60 0.63 -0.59 -3.34 116.66 110.90 1hzh n ARG 211 Ca -0.16 0.27 -0.24 0.00 -0.92 0.00 0.00 57.85 56.80 1hzh n ARG 211 Cb 0.58 -2.09 0.02 0.00 0.45 0.00 0.00 32.46 31.42 1hzh n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hzh n GLY 212 N 5.79 -0.49 3.12 5.14 0.00 -1.26 -5.02 105.19 112.47 1hzh n GLY 212 Ca 0.38 0.98 0.02 0.00 0.00 0.00 0.00 46.02 47.40 1hzh n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hzh s GLU 213 N -2.22 0.56 0.00 1.61 2.02 -1.21 -5.26 118.70 114.19 1hzh s GLU 213 Ca 0.27 0.44 0.31 0.00 0.02 0.00 0.00 54.97 56.01 1hzh s GLU 213 Cb -0.04 0.16 1.60 0.00 0.10 0.00 0.00 34.13 35.96 1hzh s GLU 213 CO 0.72 -1.06 2.06 0.00 0.02 0.00 0.00 175.26 177.00