#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzm s GLN 3 N 0.00 4.33 -0.21 5.55 2.00 0.16 0.09 119.66 131.59 2hzm s GLN 3 Ca 0.00 0.59 0.01 0.00 -2.00 0.00 0.00 55.36 53.97 2hzm s GLN 3 Cb 0.00 -3.41 0.03 0.00 0.80 0.00 0.00 33.01 30.43 2hzm s GLN 3 CO 0.00 0.21 -0.16 -1.14 -0.50 0.00 0.00 175.29 173.70 2hzm s GLN 4 N 0.40 2.79 -0.15 1.67 0.74 0.26 -0.32 119.66 125.06 2hzm s GLN 4 Ca 0.29 -0.97 -0.06 0.00 0.05 0.00 0.00 55.36 54.67 2hzm s GLN 4 Cb -0.16 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.21 2hzm s GLN 4 CO 0.13 -0.32 0.07 -0.51 -0.55 0.00 0.00 175.29 174.11 2hzm s LEU 5 N 1.25 3.89 0.26 3.68 1.43 -0.68 -0.69 118.68 127.81 2hzm s LEU 5 Ca 0.01 0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.20 2hzm s LEU 5 Cb -0.15 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2hzm s LEU 5 CO -0.10 0.26 0.41 -0.94 0.23 0.00 0.00 176.35 176.21 2hzm s SER 6 N -0.15 0.16 0.03 2.29 1.04 -0.04 -1.28 113.70 115.75 2hzm s SER 6 Ca 0.07 -1.13 -0.06 0.00 0.48 0.00 0.00 55.95 55.31 2hzm s SER 6 Cb -0.12 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2hzm s SER 6 CO 0.01 -1.12 0.11 -0.76 0.98 0.00 0.00 173.24 172.46 2hzm s LEU 7 N -3.09 1.72 0.07 2.42 1.43 0.06 -1.13 118.68 120.15 2hzm s LEU 7 Ca 0.27 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2hzm s LEU 7 Cb 0.01 0.64 -0.03 0.00 0.03 0.00 0.00 46.19 46.84 2hzm s LEU 7 CO 0.12 -0.48 -0.10 -0.36 0.23 0.00 0.00 176.35 175.76 2hzm s PHE 8 N -2.30 0.94 0.32 0.29 0.40 0.52 -1.07 117.98 117.09 2hzm s PHE 8 Ca -0.08 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 55.58 2hzm s PHE 8 Cb -0.03 -0.53 0.02 0.00 0.51 0.00 0.00 43.02 42.98 2hzm s PHE 8 CO -0.03 -0.03 0.59 0.20 0.70 0.00 0.00 175.22 176.65 2hzm s GLY 9 N -2.01 0.76 0.09 4.36 0.00 0.22 -0.46 107.32 110.29 2hzm s GLY 9 Ca -0.01 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.58 2hzm s GLY 9 CO 0.00 -0.62 0.25 -1.35 0.00 0.00 0.00 173.10 171.39 2hzm s SER 10 N -3.10 0.00 -0.02 1.64 1.04 -1.26 1.00 113.70 113.00 2hzm s SER 10 Ca 0.22 -0.50 -0.14 0.00 0.48 0.00 0.00 55.95 56.01 2hzm s SER 10 Cb -0.02 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.49 2hzm s SER 10 CO 0.13 -0.73 0.30 -0.51 0.98 0.00 0.00 173.24 173.41 2hzm s ILE 11 N -3.61 0.06 0.63 -1.02 -1.16 -0.74 -4.84 121.20 110.52 2hzm s ILE 11 Ca 0.03 -0.47 -0.13 0.00 -0.51 0.00 0.00 60.65 59.57 2hzm s ILE 11 Cb 0.03 -0.60 -0.03 0.00 0.61 0.00 0.00 42.46 42.47 2hzm s ILE 11 CO -0.10 -0.26 1.04 -0.83 -2.81 0.00 0.00 174.94 171.98 2hzm s GLY 12 N -1.29 1.80 0.54 1.50 0.00 -1.26 -0.37 107.32 108.24 2hzm s GLY 12 Ca -0.13 0.09 0.35 0.00 0.00 0.00 0.00 44.72 45.03 2hzm s GLY 12 CO 0.04 0.38 1.82 -0.55 0.00 0.00 0.00 173.10 174.79 2hzm h ASP 13 N -0.14 0.00 0.96 1.64 3.32 -0.74 -1.22 116.42 120.23 2hzm h ASP 13 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2hzm h ASP 13 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2hzm h ASP 13 CO 0.59 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 178.55 2hzm h ASP 14 N 0.00 0.00 -0.02 6.45 5.19 -1.91 -2.97 116.42 123.16 2hzm h ASP 14 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 2hzm h ASP 14 Cb 2.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.63 2hzm h ASP 14 CO -0.01 0.00 -0.07 0.61 -3.12 0.00 0.00 179.24 176.65 2hzm n GLY 15 N 0.09 0.36 0.44 2.75 0.00 -0.46 -4.66 105.19 103.70 2hzm n GLY 15 Ca 0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 2hzm n GLY 15 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2hzm h TYR 16 N 3.34 -1.52 -0.89 1.61 3.20 -1.54 0.17 116.97 121.33 2hzm h TYR 16 Ca 0.00 0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.03 2hzm h TYR 16 Cb 0.75 0.68 -0.08 0.00 1.54 0.00 0.00 36.73 39.62 2hzm h TYR 16 CO 0.00 -0.52 0.53 -0.44 -1.64 0.00 0.00 178.16 176.09 2hzm h ASP 17 N -0.55 0.76 0.14 -2.11 5.19 -1.83 0.26 116.42 118.28 2hzm h ASP 17 Ca 0.03 0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.32 2hzm h ASP 17 Cb 0.64 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2hzm h ASP 17 CO -0.41 0.42 -0.62 0.25 -3.12 0.00 0.00 179.24 175.77 2hzm h LEU 18 N 0.86 0.53 -0.21 1.55 7.12 -1.78 -1.60 115.31 121.78 2hzm h LEU 18 Ca 0.43 -0.31 -0.02 0.00 0.13 0.00 0.00 57.88 58.12 2hzm h LEU 18 Cb 0.41 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 2hzm h LEU 18 CO -0.26 1.02 0.06 0.25 -0.13 0.00 0.00 178.44 179.38 2hzm h LEU 19 N 0.34 0.32 -0.38 2.25 5.85 0.17 0.35 115.31 124.21 2hzm h LEU 19 Ca -0.01 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2hzm h LEU 19 Cb 1.16 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 2hzm h LEU 19 CO 0.11 0.45 -0.23 0.40 -0.34 0.00 0.00 178.44 178.83 2hzm h ILE 20 N 0.16 0.37 -0.62 4.05 1.08 -0.39 0.40 117.51 122.57 2hzm h ILE 20 Ca 0.07 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.60 2hzm h ILE 20 Cb 0.26 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 34.32 2hzm h ILE 20 CO -0.00 0.00 0.31 0.28 -0.69 0.00 0.00 178.15 178.05 2hzm h SER 21 N -0.17 0.43 -0.23 1.72 0.02 -0.86 0.42 113.55 114.88 2hzm h SER 21 Ca 0.19 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2hzm h SER 21 Cb 0.46 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2hzm h SER 21 CO -0.48 0.28 -0.15 0.74 -1.14 0.00 0.00 176.83 176.08 2hzm h THR 22 N 0.57 1.31 -0.54 -2.27 2.02 -0.00 -0.20 112.91 113.80 2hzm h THR 22 Ca 0.28 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2hzm h THR 22 Cb 0.23 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2hzm h THR 22 CO -0.21 0.39 0.31 -0.07 0.37 0.00 0.00 175.52 176.31 2hzm h LEU 23 N 0.22 0.67 -0.30 2.58 3.38 0.25 0.34 115.31 122.45 2hzm h LEU 23 Ca 0.05 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2hzm h LEU 23 Cb 0.66 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2hzm h LEU 23 CO 0.04 0.56 0.18 0.74 0.09 0.00 0.00 178.44 180.04 2hzm h THR 24 N 0.73 1.11 -0.62 0.22 2.02 -0.12 0.23 112.91 116.47 2hzm h THR 24 Ca 0.19 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2hzm h THR 24 Cb 0.03 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2hzm h THR 24 CO -0.03 0.11 0.24 0.74 0.37 0.00 0.00 175.52 176.95 2hzm h THR 25 N 0.38 1.24 -0.15 3.16 2.02 -0.51 2.16 112.91 121.20 2hzm h THR 25 Ca 0.11 -0.75 -0.17 0.00 0.77 0.00 0.00 66.41 66.37 2hzm h THR 25 Cb 0.02 0.55 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2hzm h THR 25 CO -0.02 0.29 -0.56 0.40 0.37 0.00 0.00 175.52 176.00 2hzm h ILE 26 N 0.88 1.33 0.02 3.11 2.04 -0.18 -3.20 117.51 121.51 2hzm h ILE 26 Ca 0.21 -1.82 -0.23 0.00 1.00 0.00 0.00 64.86 64.02 2hzm h ILE 26 Cb 0.22 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2hzm h ILE 26 CO -0.02 0.56 -0.97 0.77 0.00 0.00 0.00 178.15 178.49 2hzm h SER 27 N 0.31 0.42 0.00 1.72 4.64 -0.91 -3.47 113.55 116.25 2hzm h SER 27 Ca -0.03 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2hzm h SER 27 Cb 1.19 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2hzm h SER 27 CO 0.12 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.87 2hzm n GLY 28 N 1.03 0.53 3.51 -0.77 0.00 0.73 -4.95 105.19 105.27 2hzm n GLY 28 Ca -0.06 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2hzm n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hzm s ASN 29 N -2.00 3.77 0.57 1.61 0.01 -1.05 -4.98 114.94 112.86 2hzm s ASN 29 Ca 0.00 -1.00 -0.10 0.00 -0.71 0.00 0.00 52.86 51.05 2hzm s ASN 29 Cb 0.00 -0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.23 2hzm s ASN 29 CO 0.00 -0.02 0.95 -2.16 -1.51 0.00 0.00 177.10 174.37 2hzm s PRO 30 N -3.56 3.62 0.14 -0.60 0.04 -1.26 -4.38 135.00 129.00 2hzm s PRO 30 Ca 0.31 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 2hzm s PRO 30 Cb -0.04 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2hzm s PRO 30 CO 0.16 -0.43 0.97 -1.25 0.04 0.00 0.00 177.00 176.49 2hzm s PRO 31 N -4.92 4.72 -0.21 0.56 0.04 -1.26 -4.73 135.00 129.20 2hzm s PRO 31 Ca 0.53 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2hzm s PRO 31 Cb -0.11 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.09 2hzm s PRO 31 CO 0.49 0.26 -0.12 -0.51 0.04 0.00 0.00 177.00 177.16 2hzm s LEU 32 N -0.24 2.62 0.36 -3.56 1.43 -0.14 -4.84 118.68 114.30 2hzm s LEU 32 Ca 0.46 -0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 52.64 2hzm s LEU 32 Cb -0.24 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 2hzm s LEU 32 CO 0.31 -0.04 1.38 -0.76 0.23 0.00 0.00 176.35 177.47 2hzm s LEU 33 N 1.35 4.36 0.28 1.79 1.43 -1.26 -0.64 118.68 125.99 2hzm s LEU 33 Ca 0.04 2.84 -0.17 0.00 -1.03 0.00 0.00 54.13 55.81 2hzm s LEU 33 Cb -0.14 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.41 2hzm s LEU 33 CO -0.08 -0.71 0.63 -0.72 0.23 0.00 0.00 176.35 175.70 2hzm s TYR 34 N -1.14 0.10 0.12 0.29 -0.85 -0.70 -4.92 117.35 110.25 2hzm s TYR 34 Ca 0.51 -0.54 -0.20 0.00 -0.52 0.00 0.00 57.07 56.32 2hzm s TYR 34 Cb -0.42 0.50 0.05 0.00 0.38 0.00 0.00 41.96 42.47 2hzm s TYR 34 CO 0.57 -1.18 0.51 0.54 -1.52 0.00 0.00 175.55 174.47 2hzm s ASN 35 N -2.99 -0.42 -0.18 -0.18 2.20 -1.26 -2.18 114.94 109.93 2hzm s ASN 35 Ca 0.16 -0.08 -0.15 0.00 -0.94 0.00 0.00 52.86 51.86 2hzm s ASN 35 Cb -0.04 0.53 0.05 0.00 -2.00 0.00 0.00 41.25 39.80 2hzm s ASN 35 CO 0.09 -0.88 0.46 -0.94 -2.94 0.00 0.00 177.10 172.89 2hzm s SER 36 N -2.62 -0.52 -0.23 3.54 1.04 -0.61 -4.44 113.70 109.87 2hzm s SER 36 Ca 0.01 0.96 -0.07 0.00 0.48 0.00 0.00 55.95 57.33 2hzm s SER 36 Cb 0.00 0.93 -0.03 0.00 0.10 0.00 0.00 66.02 67.03 2hzm s SER 36 CO -0.10 -0.17 0.05 -0.22 0.98 0.00 0.00 173.24 173.77 2hzm s LEU 37 N 0.60 3.41 -0.10 2.42 2.96 0.79 -1.05 118.68 127.71 2hzm s LEU 37 Ca -0.03 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2hzm s LEU 37 Cb -0.05 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2hzm s LEU 37 CO -0.04 0.01 -0.19 0.00 -1.32 0.00 0.00 176.35 174.81 2hzm s THR 39 N 0.60 2.81 0.01 0.00 -4.23 -0.03 -0.78 115.64 114.01 2hzm s THR 39 Ca -0.14 -0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2hzm s THR 39 Cb -0.17 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 2hzm s THR 39 CO 0.04 0.52 0.17 -0.69 -0.54 0.00 0.00 174.62 174.13 2hzm s VAL 40 N 0.60 5.32 0.02 2.29 1.01 -0.07 -1.13 120.40 128.45 2hzm s VAL 40 Ca -0.08 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2hzm s VAL 40 Cb -0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2hzm s VAL 40 CO 0.03 0.29 -0.06 0.26 0.00 0.00 0.00 175.10 175.63 2hzm s TRP 41 N -1.34 0.48 0.26 5.22 0.52 0.23 -1.23 118.94 123.07 2hzm s TRP 41 Ca 0.28 -0.34 0.07 0.00 0.02 0.00 0.00 56.10 56.13 2hzm s TRP 41 Cb -0.13 -0.30 -0.05 0.00 -1.15 0.00 0.00 33.47 31.84 2hzm s TRP 41 CO 0.20 -0.07 -0.07 -1.59 0.02 0.00 0.00 176.95 175.43 2hzm s LYS 42 N -0.99 1.47 0.29 4.98 -2.85 -0.66 -0.62 119.74 121.36 2hzm s LYS 42 Ca -0.07 -1.72 -0.30 0.00 -1.00 0.00 0.00 55.97 52.88 2hzm s LYS 42 Cb -0.07 -1.09 -0.12 0.00 -2.06 0.00 0.00 37.83 34.50 2hzm s LYS 42 CO -0.00 0.06 1.61 -2.30 0.10 0.00 0.00 175.35 174.82 2hzm n PRO 43 N -0.52 2.73 -1.68 1.78 -0.02 -1.26 0.24 135.00 136.27 2hzm n PRO 43 Ca -0.06 0.97 -0.51 0.00 -2.02 0.00 0.00 63.50 61.88 2hzm n PRO 43 Cb 0.63 -2.76 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 2hzm n PRO 43 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2hzm n ASN 44 N 2.31 2.96 -0.31 2.55 2.85 -0.83 -4.70 115.26 120.09 2hzm n ASN 44 Ca 0.09 1.03 0.07 0.00 -0.11 0.00 0.00 54.58 55.66 2hzm n ASN 44 Cb 0.37 -1.29 0.22 0.00 1.24 0.00 0.00 39.78 40.32 2hzm n ASN 44 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2hzm h PRO 45 N 7.92 0.68 -2.19 1.20 0.13 -1.93 -3.08 132.00 134.73 2hzm h PRO 45 Ca -0.47 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.46 2hzm h PRO 45 Cb 1.29 -0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 2hzm h PRO 45 CO 0.93 0.45 -0.22 -1.13 -0.23 0.00 0.00 178.00 177.81 2hzm n SER 46 N -4.81 4.24 0.00 1.44 3.41 -1.26 -5.26 113.62 111.37 2hzm n SER 46 Ca 0.17 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2hzm n SER 46 Cb 0.41 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2hzm n SER 46 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2hzm n TYR 47 N 2.58 -0.57 -3.36 7.33 4.01 -1.17 -5.26 117.16 120.72 2hzm n TYR 47 Ca 0.34 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.89 2hzm n TYR 47 Cb 0.74 0.26 -0.08 0.00 -0.31 0.00 0.00 39.34 39.95 2hzm n TYR 47 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2hzm s PRO 61 N -0.51 0.66 -0.79 -0.72 0.04 -1.26 -5.03 135.00 127.39 2hzm s PRO 61 Ca 0.00 -1.03 -0.26 0.00 0.04 0.00 0.00 61.00 59.75 2hzm s PRO 61 Cb 0.00 -0.84 -0.13 0.00 0.04 0.00 0.00 34.50 33.57 2hzm s PRO 61 CO 0.00 -1.22 2.37 -0.80 0.04 0.00 0.00 177.00 177.40 2hzm s ASN 62 N 1.25 4.00 0.62 6.66 0.01 -1.26 -4.91 114.94 121.31 2hzm s ASN 62 Ca 0.19 0.04 -0.14 0.00 -0.71 0.00 0.00 52.86 52.23 2hzm s ASN 62 Cb -0.15 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 2hzm s ASN 62 CO -0.03 -3.76 1.05 -0.13 -1.51 0.00 0.00 177.10 172.71 2hzm s ARG 63 N 8.73 3.30 -0.08 -0.60 0.52 -1.26 -4.61 118.95 124.95 2hzm s ARG 63 Ca 0.91 1.06 0.05 0.00 -0.52 0.00 0.00 55.73 57.23 2hzm s ARG 63 Cb -0.13 -2.04 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 2hzm s ARG 63 CO 0.08 -0.81 -0.22 0.42 0.02 0.00 0.00 175.30 174.79 2hzm s ILE 64 N -2.71 2.27 -0.15 1.52 1.01 0.21 -4.55 121.20 118.80 2hzm s ILE 64 Ca 0.61 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2hzm s ILE 64 Cb -0.14 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2hzm s ILE 64 CO 0.43 0.56 -0.15 -0.75 0.00 0.00 0.00 174.94 175.04 2hzm s LYS 65 N -0.01 3.27 -0.18 2.79 2.20 0.55 -0.60 119.74 127.75 2hzm s LYS 65 Ca -0.07 -0.73 -0.05 0.00 -0.36 0.00 0.00 55.97 54.75 2hzm s LYS 65 Cb -0.15 -2.63 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 2hzm s LYS 65 CO 0.05 0.07 0.01 -0.51 -0.36 0.00 0.00 175.35 174.61 2hzm s LEU 66 N 0.69 3.41 0.04 5.43 1.02 -0.28 -0.72 118.68 128.26 2hzm s LEU 66 Ca -0.07 -0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2hzm s LEU 66 Cb -0.16 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 2hzm s LEU 66 CO 0.02 0.13 -0.07 -0.55 0.02 0.00 0.00 176.35 175.89 2hzm s SER 67 N 0.64 0.80 0.12 2.29 0.15 -0.76 -0.85 113.70 116.09 2hzm s SER 67 Ca -0.00 -0.51 -0.26 0.00 0.70 0.00 0.00 55.95 55.88 2hzm s SER 67 Cb -0.14 0.03 0.07 0.00 -1.71 0.00 0.00 66.02 64.27 2hzm s SER 67 CO 0.02 -0.19 0.92 -1.59 1.20 0.00 0.00 173.24 173.61 2hzm s LYS 68 N -1.45 1.12 0.27 5.44 -2.85 -0.86 -0.82 119.74 120.58 2hzm s LYS 68 Ca -0.09 -0.57 0.04 0.00 -1.00 0.00 0.00 55.97 54.34 2hzm s LYS 68 Cb -0.09 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2hzm s LYS 68 CO 0.00 -0.51 0.41 -1.83 0.10 0.00 0.00 175.35 173.52 2hzm s GLU 69 N -3.28 3.45 0.06 1.78 1.03 -1.26 -0.15 118.70 120.33 2hzm s GLU 69 Ca 0.10 -0.66 0.07 0.00 0.03 0.00 0.00 54.97 54.51 2hzm s GLU 69 Cb -0.01 -2.83 -0.03 0.00 -0.80 0.00 0.00 34.13 30.45 2hzm s GLU 69 CO -0.01 0.36 -0.19 0.54 -1.33 0.00 0.00 175.26 174.64 2hzm s VAL 70 N -2.06 1.50 0.27 1.83 0.11 -1.26 -4.90 120.40 115.88 2hzm s VAL 70 Ca 0.35 -1.26 -0.30 0.00 -2.93 0.00 0.00 61.98 57.85 2hzm s VAL 70 Cb -0.09 -1.34 -0.11 0.00 -1.53 0.00 0.00 36.38 33.30 2hzm s VAL 70 CO 0.31 0.05 1.60 -2.16 -3.33 0.00 0.00 175.10 171.56 2hzm s PRO 71 N -1.42 4.14 0.42 1.54 0.04 -1.26 -4.83 135.00 133.62 2hzm s PRO 71 Ca 0.05 2.55 0.22 0.00 0.04 0.00 0.00 61.00 63.86 2hzm s PRO 71 Cb -0.09 -3.04 1.20 0.00 0.04 0.00 0.00 34.50 32.61 2hzm s PRO 71 CO 0.02 -0.63 1.74 0.74 0.04 0.00 0.00 177.00 178.91 2hzm h PHE 72 N 5.23 0.59 0.00 0.56 0.04 -2.01 0.16 116.94 121.51 2hzm h PHE 72 Ca -0.46 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2hzm h PHE 72 Cb 1.22 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2hzm h PHE 72 CO 0.60 0.00 0.32 0.66 -0.60 0.00 0.00 178.31 179.29 2hzm h SER 73 N 0.30 0.00 0.35 2.17 4.64 -1.94 0.37 113.55 119.45 2hzm h SER 73 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2hzm h SER 73 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2hzm h SER 73 CO -0.30 0.00 -0.04 -1.22 -0.87 0.00 0.00 176.83 174.40 2hzm n TYR 74 N -2.89 0.00 0.19 4.77 4.02 0.04 -3.50 117.16 119.80 2hzm n TYR 74 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.89 2hzm n TYR 74 Cb 0.37 -0.18 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 2hzm n TYR 74 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2hzm n LEU 75 N -1.06 1.35 -4.23 7.72 4.77 0.13 -4.94 117.00 120.74 2hzm n LEU 75 Ca 0.17 -0.98 -0.36 0.00 -0.03 0.00 0.00 56.01 54.80 2hzm n LEU 75 Cb 0.23 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2hzm n LEU 75 CO 0.22 0.29 -0.30 -0.63 -1.33 0.00 0.00 177.39 175.64 2hzm s ILE 76 N -0.42 3.43 0.00 -0.08 1.09 -1.21 -5.10 121.20 118.91 2hzm s ILE 76 Ca 0.05 -1.25 0.00 0.00 -1.10 0.00 0.00 60.65 58.35 2hzm s ILE 76 Cb 0.04 -2.95 0.00 0.00 -1.06 0.00 0.00 42.46 38.48 2hzm s ILE 76 CO 0.06 -0.15 0.00 -0.90 -0.10 0.00 0.00 174.94 173.85 2hzm n ASP 77 N 4.73 0.00 -4.26 3.58 5.68 -1.26 -4.85 116.55 120.16 2hzm n ASP 77 Ca -0.13 -0.19 -0.44 0.00 -0.50 0.00 0.00 54.79 53.53 2hzm n ASP 77 Cb 0.44 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.37 2hzm n ASP 77 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2hzm s GLU 78 N -0.23 3.19 0.00 0.11 2.12 -1.26 -2.42 118.70 120.21 2hzm s GLU 78 Ca 0.00 -2.32 0.00 0.00 0.36 0.00 0.00 54.97 53.01 2hzm s GLU 78 Cb 0.00 -4.21 0.00 0.00 0.26 0.00 0.00 34.13 30.18 2hzm s GLU 78 CO 0.00 -1.26 0.00 -2.37 -0.54 0.00 0.00 175.26 171.09 2hzm n THR 79 N 4.10 0.00 0.02 -1.70 5.66 -1.26 -4.82 114.28 116.28 2hzm n THR 79 Ca 0.07 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.05 2hzm n THR 79 Cb 0.43 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.12 2hzm n THR 79 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2hzm h MET 80 N 0.00 0.00 -6.09 1.09 1.85 -1.91 -3.48 114.93 106.39 2hzm h MET 80 Ca 0.00 0.00 -0.70 0.00 -0.61 0.00 0.00 59.70 58.39 2hzm h MET 80 Cb 0.00 0.00 0.09 0.00 0.43 0.00 0.00 31.60 32.12 2hzm h MET 80 CO 0.00 0.35 -0.16 -1.33 -0.40 0.00 0.00 176.91 175.36 2hzm n MET 81 N -2.94 0.31 -3.41 0.39 2.00 -1.02 -3.44 117.12 109.01 2hzm n MET 81 Ca -0.11 0.11 -0.17 0.00 0.00 0.00 0.00 57.70 57.53 2hzm n MET 81 Cb 0.88 -1.38 0.01 0.00 0.00 0.00 0.00 33.22 32.73 2hzm n MET 81 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2hzm n ASP 82 N 1.81 -6.25 -3.71 7.83 -0.08 -1.26 -5.03 116.55 109.87 2hzm n ASP 82 Ca 0.17 -0.38 -0.16 0.00 -1.51 0.00 0.00 54.79 52.91 2hzm n ASP 82 Cb 0.20 -3.26 -0.16 0.00 2.34 0.00 0.00 41.12 40.25 2hzm n ASP 82 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hzm s LYS 83 N -3.68 0.01 -0.34 -0.67 1.02 -1.22 -5.09 119.74 109.78 2hzm s LYS 83 Ca 0.09 0.41 -0.31 0.00 0.02 0.00 0.00 55.97 56.17 2hzm s LYS 83 Cb -0.01 -0.30 -0.13 0.00 -0.52 0.00 0.00 37.83 36.86 2hzm s LYS 83 CO 0.83 -0.25 1.16 -2.30 -0.92 0.00 0.00 175.35 173.87 2hzm n PRO 84 N 4.84 0.00 -1.60 -1.68 -0.02 -1.26 -4.70 135.00 130.57 2hzm n PRO 84 Ca -0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 2hzm n PRO 84 Cb 0.50 -1.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.97 2hzm n PRO 84 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2hzm n LEU 85 N 3.22 6.28 0.00 2.45 7.94 -1.26 -4.36 117.00 131.27 2hzm n LEU 85 Ca 0.24 -3.87 0.00 0.00 -1.11 0.00 0.00 56.01 51.27 2hzm n LEU 85 Cb -0.04 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.37 2hzm n LEU 85 CO 0.60 0.80 0.00 -0.46 -1.11 0.00 0.00 177.39 177.22 2hzm n ASN 86 N 6.38 0.30 0.19 1.96 2.04 -1.26 -5.03 115.26 119.85 2hzm n ASN 86 Ca 0.52 -0.60 0.12 0.00 -0.44 0.00 0.00 54.58 54.17 2hzm n ASN 86 Cb 0.39 0.00 0.67 0.00 -2.53 0.00 0.00 39.78 38.31 2hzm n ASN 86 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 2hzm h PHE 87 N 0.60 0.00 0.00 -2.53 -5.15 -1.88 -2.33 116.94 105.65 2hzm h PHE 87 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2hzm h PHE 87 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2hzm h PHE 87 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2hzm h ARG 88 N 0.00 0.00 -0.30 6.09 3.08 -1.96 -3.03 114.38 118.25 2hzm h ARG 88 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2hzm h ARG 88 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2hzm h ARG 88 CO -0.00 0.00 0.15 0.82 -1.07 0.00 0.00 179.97 179.87 2hzm h ILE 89 N 0.00 1.10 -0.44 2.04 2.04 -1.61 -2.75 117.51 117.89 2hzm h ILE 89 Ca 0.00 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2hzm h ILE 89 Cb 0.26 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2hzm h ILE 89 CO 0.00 0.12 0.29 -0.07 0.00 0.00 0.00 178.15 178.49 2hzm h LEU 90 N 0.42 0.38 -0.42 1.44 3.38 -1.75 -2.59 115.31 116.17 2hzm h LEU 90 Ca 0.11 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2hzm h LEU 90 Cb 0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2hzm h LEU 90 CO -0.02 0.26 0.19 0.11 0.09 0.00 0.00 178.44 179.08 2hzm h LYS 91 N 0.44 0.38 -2.36 1.13 1.57 -1.71 -2.97 116.57 113.06 2hzm h LYS 91 Ca 0.18 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.68 2hzm h LYS 91 Cb 0.17 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2hzm h LYS 91 CO -0.04 0.25 0.55 -1.13 -0.57 0.00 0.00 179.45 178.51 2hzm n SER 92 N -4.94 5.17 -1.00 0.86 3.41 -0.98 -5.17 113.62 110.98 2hzm n SER 92 Ca 0.02 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.26 2hzm n SER 92 Cb 0.12 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 2hzm n SER 92 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2hzm n PHE 93 N 2.83 0.00 0.00 7.33 3.01 -1.12 -5.06 117.46 124.45 2hzm n PHE 93 Ca 0.44 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.90 2hzm n PHE 93 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2hzm n PHE 93 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2hzm n SER 160 N -2.96 0.00 -4.90 4.37 3.41 0.30 -4.97 113.62 108.87 2hzm n SER 160 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2hzm n SER 160 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2hzm n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hzm n SER 162 N -3.04 1.44 -4.76 0.00 3.41 -1.26 -4.51 113.62 104.90 2hzm n SER 162 Ca 0.08 -2.17 -0.39 0.00 -0.26 0.00 0.00 58.87 56.13 2hzm n SER 162 Cb 0.61 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2hzm n SER 162 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2hzm s PRO 163 N -4.91 4.52 0.02 4.33 0.02 -1.26 -4.62 135.00 133.11 2hzm s PRO 163 Ca 0.63 1.68 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 2hzm s PRO 163 Cb -0.04 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 2hzm s PRO 163 CO 0.41 0.14 0.01 -1.58 -0.33 0.00 0.00 177.00 175.66 2hzm s TRP 164 N -1.32 0.24 -0.31 6.54 0.52 -0.72 -4.83 118.94 119.06 2hzm s TRP 164 Ca 0.48 -0.50 -0.14 0.00 0.02 0.00 0.00 56.10 55.96 2hzm s TRP 164 Cb -0.28 -0.18 -0.03 0.00 -1.15 0.00 0.00 33.47 31.83 2hzm s TRP 164 CO 0.36 -0.24 0.30 0.45 0.02 0.00 0.00 176.95 177.84 2hzm s SER 165 N -1.63 6.13 -0.32 2.95 0.15 -0.00 -0.76 113.70 120.22 2hzm s SER 165 Ca -0.13 -0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.28 2hzm s SER 165 Cb -0.07 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2hzm s SER 165 CO -0.02 -0.21 0.34 -0.22 1.20 0.00 0.00 173.24 174.34 2hzm s LEU 166 N 1.91 4.28 0.10 3.45 0.20 0.04 -1.82 118.68 126.85 2hzm s LEU 166 Ca 0.10 -0.07 0.08 0.00 0.69 0.00 0.00 54.13 54.93 2hzm s LEU 166 Cb -0.16 -2.33 -0.04 0.00 -0.43 0.00 0.00 46.19 43.23 2hzm s LEU 166 CO 0.11 -0.26 -0.21 -1.10 -0.29 0.00 0.00 176.35 174.59 2hzm s GLN 167 N 2.00 1.15 -0.17 1.98 -0.21 0.10 -1.49 119.66 123.02 2hzm s GLN 167 Ca 0.12 -1.17 -0.04 0.00 0.02 0.00 0.00 55.36 54.28 2hzm s GLN 167 Cb -0.16 -1.43 0.07 0.00 1.00 0.00 0.00 33.01 32.49 2hzm s GLN 167 CO 0.11 0.33 0.16 0.42 -2.12 0.00 0.00 175.29 174.19 2hzm s ILE 168 N -1.15 -0.22 0.48 1.08 1.01 -0.70 -0.33 121.20 121.38 2hzm s ILE 168 Ca 0.07 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2hzm s ILE 168 Cb -0.10 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 2hzm s ILE 168 CO 0.04 -0.19 0.26 -0.94 0.00 0.00 0.00 174.94 174.12 2hzm s SER 169 N 2.24 4.52 0.05 3.58 1.04 -1.26 -1.90 113.70 121.97 2hzm s SER 169 Ca 0.04 -1.20 -0.28 0.00 0.48 0.00 0.00 55.95 54.99 2hzm s SER 169 Cb -0.15 0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.09 2hzm s SER 169 CO -0.10 -0.83 1.00 1.51 0.98 0.00 0.00 173.24 175.80 2hzm s ASP 170 N -4.08 -0.22 -0.57 7.02 1.47 -0.92 -4.87 116.67 114.51 2hzm s ASP 170 Ca 0.34 -0.20 -0.18 0.00 1.18 0.00 0.00 52.55 53.69 2hzm s ASP 170 Cb 0.00 0.38 0.10 0.00 -0.34 0.00 0.00 42.92 43.07 2hzm s ASP 170 CO 0.20 -0.67 0.63 -0.63 0.68 0.00 0.00 175.17 175.37 2hzm s ILE 171 N -3.05 4.94 0.33 2.11 -1.09 -1.26 -1.42 121.20 121.75 2hzm s ILE 171 Ca 0.10 -1.07 -0.29 0.00 -2.23 0.00 0.00 60.65 57.16 2hzm s ILE 171 Cb -0.00 -4.42 -0.11 0.00 -1.58 0.00 0.00 42.46 36.35 2hzm s ILE 171 CO -0.03 -1.01 1.42 -2.16 -1.23 0.00 0.00 174.94 171.93 2hzm s PRO 172 N 2.38 4.23 0.66 2.79 0.04 -1.26 -4.85 135.00 138.98 2hzm s PRO 172 Ca 0.09 2.39 0.43 0.00 0.04 0.00 0.00 61.00 63.95 2hzm s PRO 172 Cb -0.25 -3.04 2.33 0.00 0.04 0.00 0.00 34.50 33.58 2hzm s PRO 172 CO 0.06 -0.39 2.35 0.00 0.04 0.00 0.00 177.00 179.06 2hzm h ALA 173 N 3.71 1.05 0.00 8.56 0.00 -1.97 -2.02 119.26 128.60 2hzm h ALA 173 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2hzm h ALA 173 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2hzm h ALA 173 CO 0.69 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2hzm n ALA 174 N -2.11 2.01 -0.42 0.00 0.00 -1.26 -3.04 120.51 115.69 2hzm n ALA 174 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2hzm n ALA 174 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2hzm n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzm n GLY 175 N 0.17 1.00 0.37 0.00 0.00 -0.76 -4.87 105.19 101.10 2hzm n GLY 175 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2hzm n GLY 175 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2hzm h ASN 176 N 0.00 0.00 -0.20 1.61 2.35 -1.62 -0.21 115.58 117.51 2hzm h ASN 176 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hzm h ASN 176 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2hzm h ASN 176 CO 0.00 0.00 0.00 -3.20 -1.65 0.00 0.00 177.43 172.58 2hzm n ASN 177 N -3.96 1.88 -4.89 5.81 4.05 -1.26 -4.95 115.26 111.94 2hzm n ASN 177 Ca 0.07 -1.76 -0.29 0.00 0.45 0.00 0.00 54.58 53.05 2hzm n ASN 177 Cb 0.54 -0.13 0.00 0.00 1.23 0.00 0.00 39.78 41.43 2hzm n ASN 177 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2hzm s ARG 178 N -1.75 3.58 -0.11 1.20 1.81 -0.09 -4.98 118.95 118.61 2hzm s ARG 178 Ca 0.32 0.49 0.12 0.00 -1.72 0.00 0.00 55.73 54.95 2hzm s ARG 178 Cb 0.18 -2.22 0.55 0.00 -0.45 0.00 0.00 34.95 33.01 2hzm s ARG 178 CO 0.26 -0.39 1.40 -1.13 -0.68 0.00 0.00 175.30 174.77 2hzm n SER 179 N -2.47 3.91 -4.17 0.23 3.41 -1.26 -4.84 113.62 108.42 2hzm n SER 179 Ca 0.03 -2.44 -0.11 0.00 -0.26 0.00 0.00 58.87 56.09 2hzm n SER 179 Cb 0.54 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2hzm n SER 179 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hzm s VAL 180 N -1.94 0.35 0.20 -3.33 -7.23 -1.26 -4.83 120.40 102.36 2hzm s VAL 180 Ca 0.38 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.33 2hzm s VAL 180 Cb 0.26 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 35.14 2hzm s VAL 180 CO 0.16 -0.56 1.00 -0.55 -0.31 0.00 0.00 175.10 174.83 2hzm s SER 181 N -3.07 7.49 -0.09 4.85 0.15 -0.29 -4.87 113.70 117.87 2hzm s SER 181 Ca 0.21 1.97 0.01 0.00 0.70 0.00 0.00 55.95 58.84 2hzm s SER 181 Cb 0.07 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2hzm s SER 181 CO 0.01 -0.01 -0.10 -0.32 1.20 0.00 0.00 173.24 174.01 2hzm s MET 182 N -0.73 1.66 0.00 5.44 0.00 -1.26 -0.86 119.30 123.55 2hzm s MET 182 Ca 0.45 -0.36 0.01 0.00 0.00 0.00 0.00 55.69 55.79 2hzm s MET 182 Cb -0.27 -1.51 -0.01 0.00 0.00 0.00 0.00 34.83 33.05 2hzm s MET 182 CO 0.33 -0.10 -0.04 -1.14 0.00 0.00 0.00 175.02 174.07 2hzm s GLN 183 N 1.11 0.35 -0.17 4.11 0.74 0.13 -4.39 119.66 121.53 2hzm s GLN 183 Ca -0.06 -0.25 -0.10 0.00 0.05 0.00 0.00 55.36 55.00 2hzm s GLN 183 Cb -0.14 -0.28 -0.05 0.00 1.10 0.00 0.00 33.01 33.63 2hzm s GLN 183 CO -0.02 0.07 0.17 0.99 -0.55 0.00 0.00 175.29 175.95 2hzm s THR 184 N -0.33 5.40 -0.14 -0.34 2.01 -0.51 0.91 115.64 122.64 2hzm s THR 184 Ca -0.01 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.27 2hzm s THR 184 Cb -0.03 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 69.01 2hzm s THR 184 CO -0.00 0.47 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.62 2hzm s ILE 185 N 0.07 1.56 -0.21 1.82 1.01 0.11 -2.16 121.20 123.41 2hzm s ILE 185 Ca 0.11 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 2hzm s ILE 185 Cb -0.12 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 2hzm s ILE 185 CO 0.00 0.46 0.17 0.00 0.00 0.00 0.00 174.94 175.58 2hzm s ALA 186 N 1.39 3.65 0.06 9.38 0.00 -0.80 -0.45 121.76 134.99 2hzm s ALA 186 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2hzm s ALA 186 Cb -0.13 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2hzm s ALA 186 CO -0.09 0.02 -0.07 -2.00 0.00 0.00 0.00 175.76 173.62 2hzm s GLU 187 N 0.64 0.63 0.11 0.00 2.12 -1.26 -1.72 118.70 119.22 2hzm s GLU 187 Ca 0.10 -0.99 -0.11 0.00 0.36 0.00 0.00 54.97 54.33 2hzm s GLU 187 Cb -0.12 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.09 2hzm s GLU 187 CO 0.01 0.00 0.26 -0.08 -0.54 0.00 0.00 175.26 174.92 2hzm s THR 188 N -2.41 0.11 -0.09 -1.70 -1.32 -0.56 -5.01 115.64 104.66 2hzm s THR 188 Ca -0.01 -1.07 -0.00 0.00 -1.21 0.00 0.00 61.69 59.40 2hzm s THR 188 Cb -0.03 -1.39 -0.03 0.00 -1.51 0.00 0.00 72.50 69.54 2hzm s THR 188 CO -0.02 -0.50 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.20 2hzm s ILE 189 N -3.87 3.78 -0.30 5.08 -1.09 -1.26 -0.78 121.20 122.76 2hzm s ILE 189 Ca 0.07 -0.44 -0.10 0.00 -2.23 0.00 0.00 60.65 57.94 2hzm s ILE 189 Cb 0.04 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.33 2hzm s ILE 189 CO -0.09 0.58 0.17 -0.63 -1.23 0.00 0.00 174.94 173.73 2hzm s ILE 190 N -0.58 4.85 -0.13 2.92 1.01 0.06 -4.95 121.20 124.38 2hzm s ILE 190 Ca 0.09 -0.21 0.11 0.00 0.00 0.00 0.00 60.65 60.63 2hzm s ILE 190 Cb -0.12 -3.41 -0.24 0.00 0.01 0.00 0.00 42.46 38.71 2hzm s ILE 190 CO 0.02 0.13 0.33 0.18 0.00 0.00 0.00 174.94 175.61 2hzm n LEU 191 N 5.02 1.02 0.00 2.97 4.77 -1.26 -1.76 117.00 127.76 2hzm n LEU 191 Ca -0.14 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2hzm n LEU 191 Cb 0.50 0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2hzm n LEU 191 CO 0.34 0.54 0.94 -1.54 -1.33 0.00 0.00 177.39 176.34 2hzm n SER 192 N -3.02 -1.37 -3.87 -1.43 3.41 -1.26 -4.34 113.62 101.74 2hzm n SER 192 Ca -0.27 -1.50 -0.09 0.00 -0.26 0.00 0.00 58.87 56.75 2hzm n SER 192 Cb 1.08 2.17 -0.04 0.00 -0.26 0.00 0.00 64.21 67.16 2hzm n SER 192 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hzm s SER 193 N -3.57 -0.18 0.28 4.04 1.04 -1.26 -4.87 113.70 109.17 2hzm s SER 193 Ca 0.26 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.79 2hzm s SER 193 Cb -0.02 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.72 2hzm s SER 193 CO 0.02 -1.12 0.70 0.00 0.98 0.00 0.00 173.24 173.81 2hzm s ALA 194 N -3.94 -1.15 0.00 5.32 0.00 -1.26 0.11 121.76 120.84 2hzm s ALA 194 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2hzm s ALA 194 Cb -0.01 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2hzm s ALA 194 CO 0.03 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.18 2hzm n GLY 195 N -0.45 -1.12 0.13 0.00 0.00 -1.26 -4.46 105.19 98.02 2hzm n GLY 195 Ca -0.04 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 2hzm n GLY 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hzm n LYS 196 N 0.00 0.70 -1.57 1.61 5.02 -1.26 -4.23 118.16 118.44 2hzm n LYS 196 Ca 0.00 0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 56.33 2hzm n LYS 196 Cb 0.00 -1.71 -0.05 0.00 -0.02 0.00 0.00 35.03 33.25 2hzm n LYS 196 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hzm n ASN 197 N -3.74 7.06 0.18 4.39 5.03 -1.26 -4.59 115.26 122.32 2hzm n ASN 197 Ca -0.33 -3.01 0.07 0.00 0.87 0.00 0.00 54.58 52.18 2hzm n ASN 197 Cb 0.95 -1.34 0.17 0.00 -1.02 0.00 0.00 39.78 38.54 2hzm n ASN 197 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2hzm h SER 198 N 3.74 0.00 -3.84 6.41 4.64 -1.78 -3.37 113.55 119.35 2hzm h SER 198 Ca 0.52 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.28 2hzm h SER 198 Cb 0.65 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.88 2hzm h SER 198 CO 1.07 0.28 0.54 -1.54 -0.87 0.00 0.00 176.83 176.31 2hzm n SER 199 N -3.21 2.53 0.07 4.97 3.41 -1.26 -4.20 113.62 115.93 2hzm n SER 199 Ca 0.02 1.01 0.05 0.00 -0.26 0.00 0.00 58.87 59.70 2hzm n SER 199 Cb 0.60 -1.54 0.49 0.00 -0.26 0.00 0.00 64.21 63.50 2hzm n SER 199 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2hzm h VAL 200 N 1.61 1.07 -0.33 -3.33 3.04 -1.97 -0.20 116.25 116.15 2hzm h VAL 200 Ca -0.50 -0.14 -0.10 0.00 -1.01 0.00 0.00 66.70 64.96 2hzm h VAL 200 Cb 1.30 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2hzm h VAL 200 CO 0.58 0.07 -0.18 -1.28 -1.01 0.00 0.00 177.57 175.75 2hzm h SER 201 N 0.40 0.73 -0.25 3.17 0.87 -1.96 -1.93 113.55 114.58 2hzm h SER 201 Ca 0.11 -0.42 0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2hzm h SER 201 Cb -0.04 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2hzm h SER 201 CO -0.02 0.98 0.12 0.28 -0.53 0.00 0.00 176.83 177.66 2hzm h SER 202 N 0.47 0.19 -0.98 6.23 0.02 -1.49 -0.99 113.55 117.00 2hzm h SER 202 Ca 0.07 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2hzm h SER 202 Cb 0.72 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 2hzm h SER 202 CO 0.05 0.14 0.63 -0.07 -1.14 0.00 0.00 176.83 176.45 2hzm h LEU 203 N 0.26 0.98 -0.56 5.07 3.38 -0.98 0.23 115.31 123.70 2hzm h LEU 203 Ca 0.10 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2hzm h LEU 203 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2hzm h LEU 203 CO -0.07 0.61 -0.60 0.24 0.09 0.00 0.00 178.44 178.71 2hzm h MET 204 N 1.10 0.39 -0.58 1.13 2.86 -0.88 -2.51 114.93 116.45 2hzm h MET 204 Ca 0.43 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 2hzm h MET 204 Cb 0.24 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2hzm h MET 204 CO -0.18 0.88 0.01 -0.91 1.06 0.00 0.00 176.91 177.76 2hzm h ASN 205 N 0.29 0.97 -0.98 1.22 -0.26 0.01 -1.10 115.58 115.72 2hzm h ASN 205 Ca -0.01 -0.26 0.08 0.00 -0.56 0.00 0.00 56.30 55.56 2hzm h ASN 205 Cb 1.13 -0.26 -0.07 0.00 -1.06 0.00 0.00 38.32 38.06 2hzm h ASN 205 CO 0.10 1.02 0.63 1.23 -1.06 0.00 0.00 177.43 179.36 2hzm h GLY 206 N 1.00 1.51 2.00 2.83 0.00 -0.26 0.18 103.07 110.33 2hzm h GLY 206 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2hzm h GLY 206 CO 0.03 0.27 0.00 1.04 0.00 0.00 0.00 176.54 177.88 2hzm n LEU 207 N -4.53 0.11 -0.30 3.11 4.77 -0.94 -4.90 117.00 114.32 2hzm n LEU 207 Ca 0.16 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 2hzm n LEU 207 Cb 0.25 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2hzm n LEU 207 CO 0.31 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2hzm n GLY 208 N 1.00 0.86 3.18 -0.72 0.00 0.62 -5.04 105.19 105.10 2hzm n GLY 208 Ca 0.06 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 2hzm n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hzm s TYR 209 N -2.37 1.05 0.06 1.61 1.51 -0.46 -1.96 117.35 116.78 2hzm s TYR 209 Ca 0.00 -0.71 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 2hzm s TYR 209 Cb 0.00 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.25 2hzm s TYR 209 CO 0.00 -0.02 -0.09 0.14 -1.11 0.00 0.00 175.55 174.47 2hzm s VAL 210 N -2.75 0.71 0.22 0.71 -7.23 0.14 -3.39 120.40 108.81 2hzm s VAL 210 Ca 0.08 -1.22 -0.32 0.00 -1.81 0.00 0.00 61.98 58.71 2hzm s VAL 210 Cb -0.01 -0.83 -0.14 0.00 0.56 0.00 0.00 36.38 35.97 2hzm s VAL 210 CO -0.01 -0.39 1.43 0.33 -0.31 0.00 0.00 175.10 176.15 2hzm n PHE 211 N 1.27 2.15 0.02 2.82 -0.00 -1.26 -1.65 117.46 120.81 2hzm n PHE 211 Ca -0.21 0.42 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 2hzm n PHE 211 Cb 0.55 -2.47 0.00 0.00 -0.00 0.00 0.00 39.48 37.56 2hzm n PHE 211 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2hzm n GLU 212 N 2.25 0.00 -4.63 -4.13 2.13 -0.37 -4.85 120.64 111.04 2hzm n GLU 212 Ca 0.13 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.66 2hzm n GLU 212 Cb 0.31 -0.08 -0.11 0.00 0.27 0.00 0.00 31.44 31.82 2hzm n GLU 212 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2hzm s PHE 213 N -1.22 2.47 -0.28 4.31 5.36 -1.15 -4.98 117.98 122.49 2hzm s PHE 213 Ca 0.00 -0.69 -0.20 0.00 -0.96 0.00 0.00 56.93 55.08 2hzm s PHE 213 Cb 0.00 -1.77 0.10 0.00 -0.34 0.00 0.00 43.02 41.01 2hzm s PHE 213 CO 0.00 0.43 0.85 -1.14 -1.46 0.00 0.00 175.22 173.90 2hzm s GLN 214 N -3.72 0.61 0.14 10.12 0.74 -1.26 -0.89 119.66 125.40 2hzm s GLN 214 Ca 0.33 0.89 -0.15 0.00 0.05 0.00 0.00 55.36 56.48 2hzm s GLN 214 Cb 0.09 0.21 0.02 0.00 1.10 0.00 0.00 33.01 34.43 2hzm s GLN 214 CO 0.17 -0.10 0.39 1.52 -0.55 0.00 0.00 175.29 176.72 2hzm s TYR 215 N 0.97 -0.07 0.01 1.67 -0.85 0.04 -1.71 117.35 117.41 2hzm s TYR 215 Ca -0.05 -0.27 0.05 0.00 -0.52 0.00 0.00 57.07 56.28 2hzm s TYR 215 Cb -0.05 0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.50 2hzm s TYR 215 CO -0.11 -0.74 -0.15 -1.17 -1.52 0.00 0.00 175.55 171.86 2hzm s LEU 216 N -2.85 2.10 0.01 -3.49 2.96 0.86 -0.56 118.68 117.72 2hzm s LEU 216 Ca 0.07 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2hzm s LEU 216 Cb 0.02 -0.73 -0.02 0.00 0.50 0.00 0.00 46.19 45.96 2hzm s LEU 216 CO -0.08 0.13 -0.15 0.42 -1.32 0.00 0.00 176.35 175.34 2hzm s THR 217 N -0.59 1.20 -0.06 3.68 -4.23 -0.21 -0.91 115.64 114.52 2hzm s THR 217 Ca 0.04 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2hzm s THR 217 Cb -0.07 -1.03 0.03 0.00 1.34 0.00 0.00 72.50 72.76 2hzm s THR 217 CO 0.00 0.19 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.64 2hzm s ILE 218 N -0.59 0.34 0.00 2.99 1.01 -0.85 -1.57 121.20 122.54 2hzm s ILE 218 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2hzm s ILE 218 Cb -0.07 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.93 2hzm s ILE 218 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2hzm n GLY 219 N 4.79 2.50 3.16 6.18 0.00 -0.93 -1.24 105.19 119.66 2hzm n GLY 219 Ca -0.13 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 2hzm n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hzm s VAL 220 N -2.95 1.18 0.15 1.61 -7.23 0.15 -1.72 120.40 111.60 2hzm s VAL 220 Ca 0.00 -1.09 0.10 0.00 -1.81 0.00 0.00 61.98 59.18 2hzm s VAL 220 Cb 0.00 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 2hzm s VAL 220 CO 0.00 -0.02 -0.22 -1.59 -0.31 0.00 0.00 175.10 172.96 2hzm s LYS 221 N -1.27 1.35 -0.03 4.82 -2.85 0.19 -0.62 119.74 121.32 2hzm s LYS 221 Ca 0.02 -1.38 0.05 0.00 -1.00 0.00 0.00 55.97 53.65 2hzm s LYS 221 Cb -0.08 -1.62 -0.01 0.00 -2.06 0.00 0.00 37.83 34.06 2hzm s LYS 221 CO 0.02 0.36 -0.17 -0.06 0.10 0.00 0.00 175.35 175.59 2hzm s PHE 222 N -1.54 1.68 -0.25 1.78 0.40 0.58 -0.97 117.98 119.66 2hzm s PHE 222 Ca 0.15 -0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 55.92 2hzm s PHE 222 Cb -0.08 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2hzm s PHE 222 CO 0.07 -0.12 0.31 -0.06 0.70 0.00 0.00 175.22 176.12 2hzm s PHE 223 N -0.12 3.29 0.23 0.36 0.08 -1.26 -1.13 117.98 119.43 2hzm s PHE 223 Ca -0.00 0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.44 2hzm s PHE 223 Cb -0.10 -2.46 0.01 0.00 -0.57 0.00 0.00 43.02 39.89 2hzm s PHE 223 CO 0.01 -0.09 0.07 -1.33 -0.10 0.00 0.00 175.22 173.78 2hzm n MET 224 N 4.83 1.33 -2.28 0.44 2.81 -0.31 -4.80 117.12 119.13 2hzm n MET 224 Ca -0.11 -1.56 -0.33 0.00 -1.81 0.00 0.00 57.70 53.90 2hzm n MET 224 Cb 0.51 0.32 -0.02 0.00 -0.71 0.00 0.00 33.22 33.33 2hzm n MET 224 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2hzm s LYS 225 N -2.87 3.64 -0.89 0.03 -0.14 -1.26 -3.99 119.74 114.26 2hzm s LYS 225 Ca 0.06 1.15 -0.03 0.00 -1.36 0.00 0.00 55.97 55.79 2hzm s LYS 225 Cb -0.00 -2.08 0.00 0.00 -1.68 0.00 0.00 37.83 34.07 2hzm s LYS 225 CO 0.04 -0.54 0.40 0.72 -0.76 0.00 0.00 175.35 175.21 2hzm n HIS 226 N -1.63 -1.22 -0.97 3.18 8.25 -1.26 -3.05 115.22 118.51 2hzm n HIS 226 Ca 0.08 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 2hzm n HIS 226 Cb 0.53 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.55 2hzm n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hzm n GLY 227 N -1.23 0.28 3.71 -1.41 0.00 -1.26 -4.97 105.19 100.31 2hzm n GLY 227 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2hzm n GLY 227 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 228 N 0.00 4.36 -0.08 0.99 2.96 -1.17 -4.57 118.68 121.17 2hzm s LEU 228 Ca 0.00 2.04 0.05 0.00 -0.22 0.00 0.00 54.13 56.00 2hzm s LEU 228 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 2hzm s LEU 228 CO 0.00 -0.52 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.63 2hzm s ILE 229 N 1.28 2.07 -0.18 6.68 1.01 -0.25 -1.17 121.20 130.64 2hzm s ILE 229 Ca 0.60 -1.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2hzm s ILE 229 Cb -0.30 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2hzm s ILE 229 CO 0.28 0.56 -0.07 -0.76 0.00 0.00 0.00 174.94 174.96 2hzm s LEU 230 N 0.11 2.91 -0.17 2.97 1.02 -0.29 -1.26 118.68 123.97 2hzm s LEU 230 Ca -0.12 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.71 2hzm s LEU 230 Cb -0.16 -1.71 0.01 0.00 0.02 0.00 0.00 46.19 44.35 2hzm s LEU 230 CO 0.07 0.07 -0.18 -1.61 0.02 0.00 0.00 176.35 174.71 2hzm s GLU 231 N 0.97 3.08 -0.30 1.70 2.02 0.12 -0.30 118.70 125.98 2hzm s GLU 231 Ca -0.01 -0.80 -0.05 0.00 0.02 0.00 0.00 54.97 54.13 2hzm s GLU 231 Cb -0.15 -2.58 0.03 0.00 0.10 0.00 0.00 34.13 31.53 2hzm s GLU 231 CO 0.00 -0.11 0.05 -1.17 0.02 0.00 0.00 175.26 174.06 2hzm s LEU 232 N 1.07 3.89 0.24 1.80 2.96 0.21 -0.55 118.68 128.30 2hzm s LEU 232 Ca -0.01 -0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 52.92 2hzm s LEU 232 Cb -0.14 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2hzm s LEU 232 CO -0.06 -0.23 0.29 0.00 -1.32 0.00 0.00 176.35 175.03 2hzm s GLN 233 N 1.41 1.42 0.07 1.98 -2.07 -0.48 -0.67 119.66 121.32 2hzm s GLN 233 Ca -0.00 -1.52 0.08 0.00 -1.82 0.00 0.00 55.36 52.10 2hzm s GLN 233 Cb -0.18 0.36 -0.03 0.00 -1.09 0.00 0.00 33.01 32.07 2hzm s GLN 233 CO 0.01 -0.53 -0.22 0.15 -1.32 0.00 0.00 175.29 173.38 2hzm s LYS 234 N -3.98 1.31 -0.03 9.60 1.02 -0.37 -0.93 119.74 126.36 2hzm s LYS 234 Ca 0.32 -1.07 0.04 0.00 0.02 0.00 0.00 55.97 55.29 2hzm s LYS 234 Cb 0.03 -1.52 -0.00 0.00 -0.52 0.00 0.00 37.83 35.82 2hzm s LYS 234 CO 0.12 0.37 -0.15 0.42 -0.92 0.00 0.00 175.35 175.19 2hzm s ILE 235 N -0.96 1.27 -0.09 2.17 1.01 -1.26 -2.01 121.20 121.33 2hzm s ILE 235 Ca 0.08 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.11 2hzm s ILE 235 Cb -0.09 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.30 2hzm s ILE 235 CO 0.03 0.37 -0.16 0.26 0.00 0.00 0.00 174.94 175.44 2hzm s TRP 236 N -0.04 1.89 -0.20 3.97 0.51 -0.09 -0.04 118.94 124.94 2hzm s TRP 236 Ca -0.01 -0.80 -0.14 0.00 -2.12 0.00 0.00 56.10 53.03 2hzm s TRP 236 Cb -0.10 -1.35 -0.04 0.00 -0.81 0.00 0.00 33.47 31.17 2hzm s TRP 236 CO 0.01 -0.39 0.30 1.14 -0.51 0.00 0.00 176.95 177.50 2hzm s GLN 237 N 0.74 4.18 -0.43 4.98 -2.07 -0.67 -0.10 119.66 126.29 2hzm s GLN 237 Ca -0.12 0.05 -0.25 0.00 -1.82 0.00 0.00 55.36 53.22 2hzm s GLN 237 Cb -0.16 -3.50 0.02 0.00 -1.09 0.00 0.00 33.01 28.29 2hzm s GLN 237 CO 0.03 0.09 0.88 0.42 -1.32 0.00 0.00 175.29 175.38 2hzm s ILE 238 N 0.94 4.56 0.42 3.63 1.01 -0.69 -2.22 121.20 128.85 2hzm s ILE 238 Ca 0.15 0.76 0.08 0.00 0.00 0.00 0.00 60.65 61.65 2hzm s ILE 238 Cb -0.14 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 37.98 2hzm s ILE 238 CO 0.05 -0.71 0.57 -1.61 0.00 0.00 0.00 174.94 173.25 2hzm s GLU 239 N 3.52 2.82 0.36 2.79 0.41 -0.15 -4.64 118.70 123.82 2hzm s GLU 239 Ca 0.35 -1.25 0.15 0.00 -0.41 0.00 0.00 54.97 53.81 2hzm s GLU 239 Cb -0.11 -2.75 0.68 0.00 -1.78 0.00 0.00 34.13 30.16 2hzm s GLU 239 CO 0.23 -0.27 1.76 0.93 -0.49 0.00 0.00 175.26 177.42 2hzm h GLU 240 N 0.64 0.00 0.00 1.61 5.08 -2.02 -3.06 114.58 116.83 2hzm h GLU 240 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2hzm h GLU 240 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2hzm h GLU 240 CO 0.45 0.42 -1.31 0.00 -1.00 0.00 0.00 179.01 177.56 2hzm n ALA 241 N -2.39 2.81 0.00 3.43 0.00 -1.26 -5.06 120.51 118.04 2hzm n ALA 241 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2hzm n ALA 241 Cb 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2hzm n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzm n GLY 242 N 1.25 0.63 3.66 0.00 0.00 -1.16 -5.12 105.19 104.45 2hzm n GLY 242 Ca -0.01 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 2hzm n GLY 242 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hzm s ASN 243 N 0.00 6.23 -0.20 1.61 0.01 -1.26 -0.98 114.94 120.34 2hzm s ASN 243 Ca 0.00 0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 52.39 2hzm s ASN 243 Cb 0.00 -2.15 0.01 0.00 0.41 0.00 0.00 41.25 39.52 2hzm s ASN 243 CO 0.00 -0.00 -0.13 -0.94 -1.51 0.00 0.00 177.10 174.51 2hzm s SER 244 N 1.12 3.66 -0.61 -1.22 1.04 -0.94 -4.94 113.70 111.81 2hzm s SER 244 Ca 0.12 -0.63 -0.27 0.00 0.48 0.00 0.00 55.95 55.65 2hzm s SER 244 Cb -0.14 -1.58 -0.01 0.00 0.10 0.00 0.00 66.02 64.39 2hzm s SER 244 CO 0.06 -0.03 1.72 -1.58 0.98 0.00 0.00 173.24 174.39 2hzm s GLN 245 N 1.34 2.83 0.63 4.02 0.74 -1.26 -1.68 119.66 126.29 2hzm s GLN 245 Ca 0.04 0.52 0.34 0.00 0.05 0.00 0.00 55.36 56.31 2hzm s GLN 245 Cb -0.14 -4.31 1.90 0.00 1.10 0.00 0.00 33.01 31.56 2hzm s GLN 245 CO -0.09 -2.50 2.15 0.82 -0.55 0.00 0.00 175.29 175.13 2hzm h ILE 246 N 6.69 0.23 -0.60 -2.34 2.04 -0.82 -0.16 117.51 122.55 2hzm h ILE 246 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2hzm h ILE 246 Cb 1.14 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2hzm h ILE 246 CO 1.21 0.00 0.00 0.35 0.00 0.00 0.00 178.15 179.71 2hzm n THR 247 N -3.38 0.79 -1.41 -0.27 -2.24 -1.19 -4.67 114.28 101.91 2hzm n THR 247 Ca -0.01 -0.88 -0.55 0.00 -2.27 0.00 0.00 64.05 60.34 2hzm n THR 247 Cb 0.24 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 2hzm n THR 247 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hzm n SER 248 N 1.56 0.41 0.00 3.42 3.41 -0.07 -1.12 113.62 121.23 2hzm n SER 248 Ca 0.22 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 2hzm n SER 248 Cb 0.61 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2hzm n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hzm n GLY 249 N 2.18 2.82 0.00 5.00 0.00 -1.26 -5.01 105.19 108.92 2hzm n GLY 249 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2hzm n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hzm n GLY 250 N -0.52 3.09 3.23 -0.02 0.00 -0.28 0.01 105.19 110.70 2hzm n GLY 250 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 2hzm n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hzm s PHE 251 N -3.13 1.80 -0.10 1.61 0.40 0.50 -4.78 117.98 114.28 2hzm s PHE 251 Ca 0.00 -0.36 -0.19 0.00 -0.60 0.00 0.00 56.93 55.78 2hzm s PHE 251 Cb 0.00 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 2hzm s PHE 251 CO 0.00 0.03 0.51 -1.17 0.70 0.00 0.00 175.22 175.29 2hzm s LEU 252 N -0.82 4.29 -0.22 -0.37 2.96 -0.10 -1.78 118.68 122.63 2hzm s LEU 252 Ca 0.08 0.88 -0.07 0.00 -0.22 0.00 0.00 54.13 54.80 2hzm s LEU 252 Cb -0.08 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 2hzm s LEU 252 CO 0.00 -0.00 0.05 -0.22 -1.32 0.00 0.00 176.35 174.86 2hzm s LEU 253 N 0.58 3.48 -0.14 -0.68 2.96 0.28 -1.39 118.68 123.77 2hzm s LEU 253 Ca 0.28 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 2hzm s LEU 253 Cb -0.16 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.64 2hzm s LEU 253 CO 0.12 0.04 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.22 2hzm s LYS 254 N 1.17 3.02 -0.16 1.98 2.20 0.29 -0.61 119.74 127.63 2hzm s LYS 254 Ca 0.04 -0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 54.79 2hzm s LYS 254 Cb -0.14 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2hzm s LYS 254 CO 0.03 -0.03 -0.13 0.00 -0.36 0.00 0.00 175.35 174.85 2hzm s ALA 255 N 0.86 2.58 0.21 3.13 0.00 -0.24 0.13 121.76 128.44 2hzm s ALA 255 Ca -0.06 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 2hzm s ALA 255 Cb -0.15 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 2hzm s ALA 255 CO -0.03 -0.03 0.41 1.52 0.00 0.00 0.00 175.76 177.62 2hzm s TYR 256 N 0.81 0.34 -0.09 0.00 -0.85 -0.39 -0.76 117.35 116.41 2hzm s TYR 256 Ca -0.04 -0.69 -0.04 0.00 -0.52 0.00 0.00 57.07 55.77 2hzm s TYR 256 Cb -0.15 0.10 0.04 0.00 0.38 0.00 0.00 41.96 42.34 2hzm s TYR 256 CO 0.00 -0.88 0.21 0.42 -1.52 0.00 0.00 175.55 173.79 2hzm s ILE 257 N -3.99 -0.06 -0.05 -3.49 1.01 -0.40 -1.09 121.20 113.13 2hzm s ILE 257 Ca 0.20 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.85 2hzm s ILE 257 Cb 0.01 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 2hzm s ILE 257 CO 0.05 0.07 0.45 0.20 0.00 0.00 0.00 174.94 175.70 2hzm s ASN 258 N 1.28 6.77 0.00 3.58 0.02 -1.26 -1.68 114.94 123.65 2hzm s ASN 258 Ca -0.09 0.91 -0.20 0.00 -1.02 0.00 0.00 52.86 52.46 2hzm s ASN 258 Cb -0.11 -2.28 0.04 0.00 0.02 0.00 0.00 41.25 38.93 2hzm s ASN 258 CO -0.08 0.17 0.45 0.54 0.02 0.00 0.00 177.10 178.20 2hzm s VAL 259 N -0.28 0.04 0.23 1.60 0.11 0.56 -4.99 120.40 117.68 2hzm s VAL 259 Ca 0.25 -0.34 0.11 0.00 -2.93 0.00 0.00 61.98 59.07 2hzm s VAL 259 Cb -0.16 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2hzm s VAL 259 CO 0.12 -0.19 -0.21 -0.44 -3.33 0.00 0.00 175.10 171.05 2hzm s SER 260 N -1.57 3.45 0.49 3.54 0.01 -1.26 -0.66 113.70 117.70 2hzm s SER 260 Ca -0.10 -0.95 -0.22 0.00 1.31 0.00 0.00 55.95 55.99 2hzm s SER 260 Cb -0.02 -0.27 -0.07 0.00 0.21 0.00 0.00 66.02 65.87 2hzm s SER 260 CO 0.03 0.07 1.15 -0.13 0.41 0.00 0.00 173.24 174.77 2hzm s ARG 261 N -3.12 3.61 0.00 12.44 3.00 -1.26 -4.86 118.95 128.77 2hzm s ARG 261 Ca 0.25 1.72 0.00 0.00 0.00 0.00 0.00 55.73 57.70 2hzm s ARG 261 Cb -0.06 -2.26 0.00 0.00 0.00 0.00 0.00 34.95 32.62 2hzm s ARG 261 CO 0.12 -0.66 0.00 0.41 0.00 0.00 0.00 175.30 175.17 2hzm n GLY 262 N 0.35 4.90 0.08 -3.53 0.00 -1.26 -5.07 105.19 100.66 2hzm n GLY 262 Ca 0.09 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2hzm n GLY 262 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hzm h THR 263 N 0.00 1.44 -2.88 2.61 2.02 -2.06 -3.42 112.91 110.62 2hzm h THR 263 Ca 0.00 -1.42 -0.56 0.00 0.77 0.00 0.00 66.41 65.20 2hzm h THR 263 Cb 0.00 2.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2hzm h THR 263 CO 0.00 0.38 0.91 -0.62 0.37 0.00 0.00 175.52 176.57 2hzm s ASP 264 N -5.95 6.91 0.17 4.18 3.68 -1.26 -4.88 116.67 119.53 2hzm s ASP 264 Ca -0.16 1.78 0.19 0.00 2.13 0.00 0.00 52.55 56.50 2hzm s ASP 264 Cb 0.02 -2.54 0.83 0.00 -1.45 0.00 0.00 42.92 39.79 2hzm s ASP 264 CO 0.71 -0.77 1.59 2.30 0.13 0.00 0.00 175.17 179.12 2hzm n ILE 265 N 5.33 0.97 1.32 4.11 -5.35 -1.26 -2.64 119.36 121.84 2hzm n ILE 265 Ca 0.14 0.31 0.12 0.00 -0.27 0.00 0.00 62.75 63.05 2hzm n ILE 265 Cb 0.45 -1.20 0.43 0.00 -1.74 0.00 0.00 39.64 37.58 2hzm n ILE 265 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2hzm n ASP 266 N -1.98 1.71 -0.04 7.28 8.00 -1.26 -4.57 116.55 125.69 2hzm n ASP 266 Ca 0.02 -1.63 -0.09 0.00 0.71 0.00 0.00 54.79 53.81 2hzm n ASP 266 Cb 0.18 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2hzm n ASP 266 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2hzm h ARG 267 N 2.48 -0.27 -0.82 -1.24 2.43 -1.90 -1.05 114.38 114.01 2hzm h ARG 267 Ca 0.00 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2hzm h ARG 267 Cb 0.53 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2hzm h ARG 267 CO 0.00 -0.18 0.35 0.82 -1.51 0.00 0.00 179.97 179.45 2hzm h ILE 268 N -0.28 1.26 -0.37 1.20 1.08 -1.87 -2.38 117.51 116.15 2hzm h ILE 268 Ca 0.13 -0.80 -0.02 0.00 -0.39 0.00 0.00 64.86 63.78 2hzm h ILE 268 Cb 0.47 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2hzm h ILE 268 CO -0.37 0.33 0.14 0.78 -0.69 0.00 0.00 178.15 178.34 2hzm h ASN 269 N 1.19 0.52 -0.92 1.72 2.35 -1.78 -1.87 115.58 116.79 2hzm h ASN 269 Ca 0.28 -0.17 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2hzm h ASN 269 Cb 0.18 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 2hzm h ASN 269 CO -0.03 0.55 0.60 0.22 -1.65 0.00 0.00 177.43 177.12 2hzm h TYR 270 N 0.45 1.07 -0.58 1.19 3.20 -1.02 -0.94 116.97 120.34 2hzm h TYR 270 Ca 0.12 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2hzm h TYR 270 Cb 0.20 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2hzm h TYR 270 CO -0.00 0.57 -0.02 1.15 -1.64 0.00 0.00 178.16 178.22 2hzm h THR 271 N 1.06 1.26 -0.82 1.81 2.02 -1.08 -1.98 112.91 115.19 2hzm h THR 271 Ca 0.39 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2hzm h THR 271 Cb 0.17 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2hzm h THR 271 CO -0.14 0.42 0.35 -0.08 0.37 0.00 0.00 175.52 176.43 2hzm h GLU 272 N 0.94 1.21 -0.57 6.66 4.81 -0.48 -2.40 114.58 124.75 2hzm h GLU 272 Ca 0.16 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2hzm h GLU 272 Cb 0.57 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2hzm h GLU 272 CO 0.03 0.96 0.33 1.15 -0.73 0.00 0.00 179.01 180.76 2hzm h THR 273 N 1.18 1.17 -0.00 0.32 2.02 -0.72 -0.01 112.91 116.87 2hzm h THR 273 Ca 0.27 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2hzm h THR 273 Cb 0.19 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2hzm h THR 273 CO -0.03 0.18 -0.00 0.58 0.37 0.00 0.00 175.52 176.62 2hzm h VAL 274 N 0.78 1.25 -0.67 3.16 2.07 -0.89 -1.60 116.25 120.35 2hzm h VAL 274 Ca 0.20 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 67.09 2hzm h VAL 274 Cb -0.01 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 2hzm h VAL 274 CO -0.04 0.19 0.29 -0.07 0.02 0.00 0.00 177.57 177.96 2hzm h LEU 275 N -0.31 0.33 -1.23 2.57 -0.00 -1.04 -1.53 115.31 114.10 2hzm h LEU 275 Ca 0.00 0.08 -0.06 0.00 -0.00 0.00 0.00 57.88 57.89 2hzm h LEU 275 Cb 0.31 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 2hzm h LEU 275 CO 0.00 0.18 -0.29 0.24 -0.00 0.00 0.00 178.44 178.57 2hzm h MET 276 N 0.49 0.00 -0.15 1.13 2.86 -0.92 -1.97 114.93 116.37 2hzm h MET 276 Ca 0.34 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.76 2hzm h MET 276 Cb 0.41 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.08 2hzm h MET 276 CO -0.30 0.29 -0.76 -0.91 1.06 0.00 0.00 176.91 176.29 2hzm h ASN 277 N 0.00 0.87 -0.75 1.22 2.35 -0.30 -2.81 115.58 116.16 2hzm h ASN 277 Ca -0.00 -0.57 -0.04 0.00 -0.55 0.00 0.00 56.30 55.14 2hzm h ASN 277 Cb 0.71 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2hzm h ASN 277 CO 0.04 1.36 0.30 0.25 -1.65 0.00 0.00 177.43 177.73 2hzm h LEU 278 N 0.50 1.03 -0.57 1.61 5.85 -1.18 0.92 115.31 123.48 2hzm h LEU 278 Ca -0.05 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.60 2hzm h LEU 278 Cb 1.38 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2hzm h LEU 278 CO 0.15 0.92 0.16 0.50 -0.34 0.00 0.00 178.44 179.84 2hzm h LYS 279 N 1.08 0.30 -0.19 1.25 3.64 -1.25 0.25 116.57 121.65 2hzm h LYS 279 Ca 0.25 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2hzm h LYS 279 Cb 0.21 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2hzm h LYS 279 CO -0.02 0.20 -0.10 0.87 -2.27 0.00 0.00 179.45 178.13 2hzm h LYS 280 N 0.31 0.41 -0.32 1.90 1.57 -1.17 -1.38 116.57 117.89 2hzm h LYS 280 Ca 0.29 -0.18 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2hzm h LYS 280 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2hzm h LYS 280 CO -0.34 0.71 0.23 1.49 -0.57 0.00 0.00 179.45 180.97 2hzm h GLU 281 N 0.10 0.03 -0.02 3.15 4.57 0.19 -2.36 114.58 120.23 2hzm h GLU 281 Ca 0.04 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2hzm h GLU 281 Cb 0.59 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2hzm h GLU 281 CO 0.03 0.02 -0.11 1.28 -1.18 0.00 0.00 179.01 179.05 2hzm n LEU 282 N -4.45 2.55 0.16 1.64 4.77 0.79 -4.66 117.00 117.81 2hzm n LEU 282 Ca 0.05 -0.94 0.14 0.00 -0.03 0.00 0.00 56.01 55.23 2hzm n LEU 282 Cb 0.38 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.18 2hzm n LEU 282 CO 0.36 0.44 1.13 0.06 -1.33 0.00 0.00 177.39 178.04 2hzm h GLN 283 N 3.69 0.00 0.00 3.23 3.07 -0.69 0.22 115.11 124.64 2hzm h GLN 283 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2hzm h GLN 283 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.40 2hzm h GLN 283 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 178.83 179.70 2hzm h GLY 284 N 0.00 0.00 0.00 0.06 0.00 -1.83 -3.36 103.07 97.94 2hzm h GLY 284 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.12 2hzm h GLY 284 CO -0.00 0.00 -2.16 -1.72 0.00 0.00 0.00 176.54 172.66 2hzm n TYR 285 N -2.68 0.00 -3.64 5.60 4.01 0.05 -5.04 117.16 115.46 2hzm n TYR 285 Ca 0.04 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 2hzm n TYR 285 Cb 0.46 -0.80 -0.07 0.00 -0.31 0.00 0.00 39.34 38.62 2hzm n TYR 285 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2hzm s ILE 286 N -2.41 0.00 -0.17 -0.72 2.07 0.57 -5.07 121.20 115.48 2hzm s ILE 286 Ca -0.20 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 58.74 2hzm s ILE 286 Cb 0.06 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.65 2hzm s ILE 286 CO 0.55 0.00 1.04 -0.70 -1.91 0.00 0.00 174.94 173.92 2hzm s GLU 287 N 0.59 4.33 -0.12 3.50 2.56 -1.26 -4.00 118.70 124.30 2hzm s GLU 287 Ca -0.01 1.40 -0.05 0.00 0.00 0.00 0.00 54.97 56.31 2hzm s GLU 287 Cb -0.05 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.45 2hzm s GLU 287 CO -0.08 -0.49 0.07 -0.51 -0.56 0.00 0.00 175.26 173.69 2hzm s LEU 288 N 2.66 3.92 0.00 2.70 1.43 -1.26 -4.29 118.68 123.85 2hzm s LEU 288 Ca 0.47 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.71 2hzm s LEU 288 Cb -0.17 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.14 2hzm s LEU 288 CO 0.12 0.34 0.53 -1.54 0.23 0.00 0.00 176.35 176.03 2hzm n SER 289 N 2.43 -1.53 -4.72 2.29 3.41 0.39 -4.88 113.62 111.02 2hzm n SER 289 Ca -0.19 -2.08 -0.35 0.00 -0.26 0.00 0.00 58.87 55.99 2hzm n SER 289 Cb 0.54 2.55 -0.09 0.00 -0.26 0.00 0.00 64.21 66.95 2hzm n SER 289 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hzm s VAL 290 N -2.40 4.70 0.43 -3.33 -7.23 -1.26 -0.35 120.40 110.95 2hzm s VAL 290 Ca 0.11 -0.09 -0.25 0.00 -1.81 0.00 0.00 61.98 59.94 2hzm s VAL 290 Cb -0.03 -3.03 -0.08 0.00 0.56 0.00 0.00 36.38 33.80 2hzm s VAL 290 CO 0.08 0.58 1.29 -2.16 -0.31 0.00 0.00 175.10 174.58 2hzm s PRO 291 N -0.61 3.84 1.00 4.82 0.04 -1.26 -4.99 135.00 137.83 2hzm s PRO 291 Ca 0.11 2.11 -0.14 0.00 0.04 0.00 0.00 61.00 63.12 2hzm s PRO 291 Cb -0.12 -2.65 0.19 0.00 0.04 0.00 0.00 34.50 31.96 2hzm s PRO 291 CO 0.02 -0.59 1.15 0.16 0.04 0.00 0.00 177.00 177.79 2hzm s ASP 292 N -0.85 2.71 0.03 6.66 3.84 -1.26 -4.86 116.67 122.94 2hzm s ASP 292 Ca 0.60 0.81 -0.13 0.00 -0.00 0.00 0.00 52.55 53.83 2hzm s ASP 292 Cb -0.37 -1.24 -0.06 0.00 -1.38 0.00 0.00 42.92 39.86 2hzm s ASP 292 CO 0.47 -3.03 1.20 0.03 -0.00 0.00 0.00 175.17 173.83 2hzm h ARG 293 N -1.83 -0.37 -1.31 2.11 3.08 -1.99 -2.27 114.38 111.80 2hzm h ARG 293 Ca -0.49 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2hzm h ARG 293 Cb 1.31 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2hzm h ARG 293 CO 0.51 -0.25 0.00 1.04 -1.07 0.00 0.00 179.97 180.21 2hzm n GLN 294 N -3.39 0.25 0.00 0.04 6.02 -1.26 -0.10 117.38 118.94 2hzm n GLN 294 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2hzm n GLN 294 Cb 0.17 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.13 2hzm n GLN 294 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2hzm n SER 295 N 0.73 1.40 -0.03 1.08 2.88 -1.16 -4.35 113.62 114.18 2hzm n SER 295 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2hzm n SER 295 Cb 0.11 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.75 2hzm n SER 295 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2hzm h MET 296 N 0.00 0.59 0.00 -1.46 2.86 0.10 -3.07 114.93 113.96 2hzm h MET 296 Ca 0.00 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2hzm h MET 296 Cb 0.54 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 2hzm h MET 296 CO 0.00 0.75 -0.77 -0.44 1.06 0.00 0.00 176.91 177.51 2hzm h ASP 297 N 0.53 0.00 -2.23 1.22 3.32 -1.16 -3.37 116.42 114.73 2hzm h ASP 297 Ca 0.09 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.52 2hzm h ASP 297 Cb 0.62 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.28 2hzm h ASP 297 CO 0.04 0.40 -0.06 -1.54 -1.72 0.00 0.00 179.24 176.36 2hzm n SER 298 N -3.04 0.54 0.23 6.45 3.41 -1.16 -4.84 113.62 115.21 2hzm n SER 298 Ca -0.01 1.12 0.07 0.00 -0.26 0.00 0.00 58.87 59.79 2hzm n SER 298 Cb 0.72 -1.21 0.56 0.00 -0.26 0.00 0.00 64.21 64.02 2hzm n SER 298 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2hzm h ARG 299 N 1.61 0.00 -0.12 4.33 3.08 -1.91 -2.09 114.38 119.28 2hzm h ARG 299 Ca -0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 2hzm h ARG 299 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2hzm h ARG 299 CO 0.58 0.17 -0.02 0.28 -1.07 0.00 0.00 179.97 179.92 2hzm h VAL 300 N 0.00 1.09 0.00 2.04 2.07 -1.93 -2.68 116.25 116.84 2hzm h VAL 300 Ca -0.00 -0.36 -0.20 0.00 0.82 0.00 0.00 66.70 66.96 2hzm h VAL 300 Cb 0.33 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2hzm h VAL 300 CO 0.02 0.12 -0.94 0.00 0.02 0.00 0.00 177.57 176.79 2hzm h ALA 301 N 1.82 0.45 -3.13 1.67 0.00 -1.63 -3.48 119.26 114.96 2hzm h ALA 301 Ca 0.04 -0.85 -0.35 0.00 0.00 0.00 0.00 54.91 53.75 2hzm h ALA 301 Cb 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2hzm h ALA 301 CO 0.00 1.16 -0.48 0.72 0.00 0.00 0.00 179.25 180.66 2hzm n HIS 302 N -3.43 -1.22 -0.98 0.00 -0.00 -1.01 -2.16 115.22 106.41 2hzm n HIS 302 Ca -0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 2hzm n HIS 302 Cb 0.89 -3.73 0.00 0.00 -0.00 0.00 0.00 29.99 27.14 2hzm n HIS 302 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2hzm n GLY 303 N -1.20 0.22 3.57 -1.41 0.00 -1.26 -4.97 105.19 100.15 2hzm n GLY 303 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2hzm n GLY 303 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hzm s ASN 304 N -2.02 6.15 0.28 1.61 3.84 -0.92 -4.98 114.94 118.90 2hzm s ASN 304 Ca 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 52.86 52.97 2hzm s ASN 304 Cb 0.00 -2.17 0.39 0.00 -0.55 0.00 0.00 41.25 38.91 2hzm s ASN 304 CO 0.00 -0.22 1.94 -0.29 -2.79 0.00 0.00 177.10 175.74 2hzm h ILE 305 N 5.45 1.23 0.15 -5.21 2.10 -1.93 -0.73 117.51 118.57 2hzm h ILE 305 Ca -0.32 -0.45 -0.01 0.00 1.08 0.00 0.00 64.86 65.17 2hzm h ILE 305 Cb 1.16 -0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.89 2hzm h ILE 305 CO 0.64 0.23 -0.07 0.25 -1.08 0.00 0.00 178.15 178.11 2hzm h LEU 306 N 1.16 -0.17 -1.45 2.19 5.85 -1.95 0.90 115.31 121.84 2hzm h LEU 306 Ca 0.31 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2hzm h LEU 306 Cb -0.10 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2hzm h LEU 306 CO -0.06 -0.08 0.07 0.40 -0.34 0.00 0.00 178.44 178.43 2hzm h ILE 307 N -0.26 1.15 -0.10 4.05 5.03 -1.83 -0.74 117.51 124.80 2hzm h ILE 307 Ca -0.02 -0.52 -0.01 0.00 -0.12 0.00 0.00 64.86 64.19 2hzm h ILE 307 Cb 0.20 0.85 -0.00 0.00 -3.03 0.00 0.00 36.82 34.83 2hzm h ILE 307 CO 0.03 0.19 0.02 0.00 -0.68 0.00 0.00 178.15 177.71 2hzm h ALA 308 N 1.65 0.14 -0.36 1.87 0.00 -0.53 -1.57 119.26 120.46 2hzm h ALA 308 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2hzm h ALA 308 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2hzm h ALA 308 CO -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.04 2hzm h ALA 309 N 0.81 1.35 -0.46 0.00 0.00 -0.38 -0.34 119.26 120.24 2hzm h ALA 309 Ca 0.03 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2hzm h ALA 309 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2hzm h ALA 309 CO 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 179.25 179.49 2hzm h ALA 310 N 1.49 0.65 -0.03 0.00 0.00 -0.99 -2.80 119.26 117.57 2hzm h ALA 310 Ca 0.12 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 2hzm h ALA 310 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hzm h ALA 310 CO 0.01 0.63 -0.73 -0.07 0.00 0.00 0.00 179.25 179.08 2hzm h LEU 311 N 0.80 0.26 0.19 0.00 3.38 -0.93 -3.25 115.31 115.77 2hzm h LEU 311 Ca 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2hzm h LEU 311 Cb 0.78 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2hzm h LEU 311 CO 0.06 0.90 -0.09 -0.08 0.09 0.00 0.00 178.44 179.32 2hzm h GLU 312 N 0.14 -0.25 0.00 1.13 4.81 -1.00 -3.51 114.58 115.89 2hzm h GLU 312 Ca -0.02 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2hzm h GLU 312 Cb 1.30 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2hzm h GLU 312 CO 0.11 -0.10 0.00 0.72 -0.73 0.00 0.00 179.01 179.02