#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 3.10 -0.33 5.55 0.74 -0.21 0.57 119.66 129.08 2hzm s GLN 3 Ca 0.00 -0.80 -0.10 0.00 0.05 0.00 0.00 55.36 54.51 2hzm s GLN 3 Cb 0.00 -2.98 0.01 0.00 1.10 0.00 0.00 33.01 31.14 2hzm s GLN 3 CO 0.00 -0.30 0.17 -1.14 -0.55 0.00 0.00 175.29 173.47 2hzm s GLN 4 N 1.40 3.11 0.11 1.67 0.74 0.36 -1.92 119.66 125.13 2hzm s GLN 4 Ca 0.03 -0.88 -0.07 0.00 0.05 0.00 0.00 55.36 54.50 2hzm s GLN 4 Cb -0.15 -3.62 -0.06 0.00 1.10 0.00 0.00 33.01 30.29 2hzm s GLN 4 CO -0.04 -0.53 0.38 -0.51 -0.55 0.00 0.00 175.29 174.03 2hzm s LEU 5 N 1.58 4.30 0.18 3.68 1.43 -0.54 -2.34 118.68 126.97 2hzm s LEU 5 Ca 0.03 0.66 -0.24 0.00 -1.03 0.00 0.00 54.13 53.55 2hzm s LEU 5 Cb -0.18 -3.17 0.06 0.00 0.03 0.00 0.00 46.19 42.94 2hzm s LEU 5 CO 0.06 0.10 0.96 -0.94 0.23 0.00 0.00 176.35 176.76 2hzm s SER 6 N -2.16 -0.13 0.03 2.29 1.04 -0.88 -1.03 113.70 112.86 2hzm s SER 6 Ca 0.38 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 2hzm s SER 6 Cb -0.13 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 2hzm s SER 6 CO 0.22 -0.97 0.04 -0.76 0.98 0.00 0.00 173.24 172.74 2hzm s LEU 7 N -3.04 2.04 0.25 2.42 1.43 -0.15 -0.94 118.68 120.69 2hzm s LEU 7 Ca 0.14 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2hzm s LEU 7 Cb -0.02 0.40 -0.05 0.00 0.03 0.00 0.00 46.19 46.54 2hzm s LEU 7 CO 0.04 -0.47 -0.00 -0.36 0.23 0.00 0.00 176.35 175.78 2hzm s PHE 8 N -2.52 1.68 0.10 0.29 0.40 -0.78 -1.64 117.98 115.51 2hzm s PHE 8 Ca -0.06 -0.89 -0.20 0.00 -0.60 0.00 0.00 56.93 55.18 2hzm s PHE 8 Cb -0.02 -0.99 0.07 0.00 0.51 0.00 0.00 43.02 42.59 2hzm s PHE 8 CO -0.04 0.02 0.96 0.41 0.70 0.00 0.00 175.22 177.26 2hzm n GLY 9 N -0.48 0.56 3.74 4.36 0.00 -0.33 -0.09 105.19 112.94 2hzm n GLY 9 Ca -0.05 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 2hzm n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hzm s SER 10 N -3.21 -0.29 0.19 1.61 1.04 -1.26 -0.71 113.70 111.08 2hzm s SER 10 Ca 0.22 -0.42 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 2hzm s SER 10 Cb -0.02 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.72 2hzm s SER 10 CO 0.03 -1.11 0.41 0.27 0.98 0.00 0.00 173.24 173.82 2hzm s ILE 11 N -3.65 0.04 0.48 -1.02 -5.25 -0.81 -4.68 121.20 106.31 2hzm s ILE 11 Ca 0.09 -1.17 -0.13 0.00 -0.99 0.00 0.00 60.65 58.46 2hzm s ILE 11 Cb -0.04 -1.81 -0.07 0.00 2.95 0.00 0.00 42.46 43.50 2hzm s ILE 11 CO 0.02 -0.18 0.89 -0.83 -1.79 0.00 0.00 174.94 173.05 2hzm s GLY 12 N -2.94 1.93 0.57 6.27 0.00 -1.26 -1.21 107.32 110.68 2hzm s GLY 12 Ca 0.15 -0.05 0.16 0.00 0.00 0.00 0.00 44.72 44.98 2hzm s GLY 12 CO 0.01 0.18 1.44 -0.55 0.00 0.00 0.00 173.10 174.18 2hzm h ASP 13 N 0.87 0.00 1.73 1.64 3.32 -1.54 0.17 116.42 122.60 2hzm h ASP 13 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2hzm h ASP 13 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2hzm h ASP 13 CO 0.62 0.00 -0.14 0.44 -1.72 0.00 0.00 179.24 178.44 2hzm h ASP 14 N 0.00 0.00 0.05 6.45 3.32 -1.91 -3.31 116.42 121.02 2hzm h ASP 14 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2hzm h ASP 14 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2hzm h ASP 14 CO 0.00 0.00 -0.22 0.61 -1.72 0.00 0.00 179.24 177.92 2hzm n GLY 15 N 1.16 0.07 0.24 2.75 0.00 0.58 -4.64 105.19 105.35 2hzm n GLY 15 Ca 0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 2.59 -0.98 -0.76 1.61 3.20 -1.67 0.17 116.97 121.13 2hzm h TYR 16 Ca 0.00 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2hzm h TYR 16 Cb 0.69 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 2hzm h TYR 16 CO 0.00 -0.24 0.46 -0.44 -1.64 0.00 0.00 178.16 176.30 2hzm h ASP 17 N -0.12 0.72 -0.89 -2.11 3.32 -1.88 0.27 116.42 115.73 2hzm h ASP 17 Ca 0.06 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2hzm h ASP 17 Cb 0.28 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2hzm h ASP 17 CO -0.40 0.48 0.47 0.25 -1.72 0.00 0.00 179.24 178.31 2hzm h LEU 18 N 0.86 1.12 -0.14 1.55 7.12 -1.65 -0.48 115.31 123.70 2hzm h LEU 18 Ca 0.33 -0.11 -0.23 0.00 0.13 0.00 0.00 57.88 57.99 2hzm h LEU 18 Cb 0.13 -0.29 0.01 0.00 -0.53 0.00 0.00 40.66 39.99 2hzm h LEU 18 CO -0.16 0.91 -0.87 0.25 -0.13 0.00 0.00 178.44 178.45 2hzm h LEU 19 N 1.25 0.87 -0.76 2.25 5.85 -0.06 -2.55 115.31 122.16 2hzm h LEU 19 Ca 0.31 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 58.49 2hzm h LEU 19 Cb 0.05 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2hzm h LEU 19 CO -0.05 1.41 0.43 0.40 -0.34 0.00 0.00 178.44 180.30 2hzm h ILE 20 N 0.46 0.93 -0.38 4.05 1.08 -0.09 0.40 117.51 123.96 2hzm h ILE 20 Ca -0.08 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 2hzm h ILE 20 Cb 1.50 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 2hzm h ILE 20 CO 0.17 0.14 0.12 0.28 -0.69 0.00 0.00 178.15 178.17 2hzm h SER 21 N 0.75 0.55 -0.22 1.72 0.02 -1.05 -0.75 113.55 114.57 2hzm h SER 21 Ca 0.36 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2hzm h SER 21 Cb 0.28 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2hzm h SER 21 CO -0.22 0.60 0.09 0.74 -1.14 0.00 0.00 176.83 176.90 2hzm h THR 22 N 0.46 1.16 -0.08 -2.27 2.02 -0.84 0.97 112.91 114.34 2hzm h THR 22 Ca 0.12 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2hzm h THR 22 Cb 0.25 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2hzm h THR 22 CO -0.00 0.16 -0.18 -0.07 0.37 0.00 0.00 175.52 175.80 2hzm h LEU 23 N 0.20 0.12 -0.12 2.58 3.38 -0.20 -1.25 115.31 120.02 2hzm h LEU 23 Ca 0.07 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2hzm h LEU 23 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2hzm h LEU 23 CO -0.01 0.31 -0.35 0.74 0.09 0.00 0.00 178.44 179.23 2hzm h THR 24 N 0.12 1.38 0.49 0.22 2.02 -0.62 -1.18 112.91 115.33 2hzm h THR 24 Ca 0.02 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 2hzm h THR 24 Cb 0.39 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2hzm h THR 24 CO 0.03 0.49 -0.31 0.74 0.37 0.00 0.00 175.52 176.84 2hzm h THR 25 N 0.03 0.36 0.11 3.16 2.02 -0.45 1.32 112.91 119.46 2hzm h THR 25 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2hzm h THR 25 Cb 0.96 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2hzm h THR 25 CO 0.07 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 176.24 2hzm h ILE 26 N -0.76 0.72 -0.38 3.11 2.04 -1.32 -2.90 117.51 118.01 2hzm h ILE 26 Ca -0.05 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2hzm h ILE 26 Cb 0.63 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2hzm h ILE 26 CO 0.05 0.00 -0.13 -1.28 0.00 0.00 0.00 178.15 176.79 2hzm h SER 27 N -0.27 0.68 0.00 1.72 0.87 -1.16 -3.46 113.55 111.92 2hzm h SER 27 Ca 0.01 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2hzm h SER 27 Cb 0.26 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2hzm h SER 27 CO -0.04 0.83 0.00 0.61 -0.53 0.00 0.00 176.83 177.70 2hzm n GLY 28 N -0.46 0.56 3.33 5.77 0.00 0.45 -4.89 105.19 109.95 2hzm n GLY 28 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.30 2.49 0.54 1.61 0.01 -1.18 -5.02 114.94 111.09 2hzm s ASN 29 Ca 0.00 -0.96 -0.15 0.00 -0.71 0.00 0.00 52.86 51.04 2hzm s ASN 29 Cb 0.00 -0.13 -0.07 0.00 0.41 0.00 0.00 41.25 41.47 2hzm s ASN 29 CO 0.00 -0.15 1.00 -2.16 -1.51 0.00 0.00 177.10 174.28 2hzm s PRO 30 N -3.35 3.83 0.07 -0.60 0.04 -1.26 -4.43 135.00 129.29 2hzm s PRO 30 Ca 0.19 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 2hzm s PRO 30 Cb -0.02 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2hzm s PRO 30 CO 0.06 -0.38 1.17 -1.25 0.04 0.00 0.00 177.00 176.64 2hzm s PRO 31 N -4.28 4.46 -0.23 0.56 0.04 -1.26 -4.75 135.00 129.54 2hzm s PRO 31 Ca 0.59 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 63.32 2hzm s PRO 31 Cb -0.11 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 2hzm s PRO 31 CO 0.36 -0.21 -0.03 -0.51 0.04 0.00 0.00 177.00 176.65 2hzm s LEU 32 N 0.93 2.99 0.35 -3.56 1.43 -0.61 -4.85 118.68 115.35 2hzm s LEU 32 Ca 0.57 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.94 2hzm s LEU 32 Cb -0.29 -1.75 -0.11 0.00 0.03 0.00 0.00 46.19 44.08 2hzm s LEU 32 CO 0.30 -0.04 1.42 -0.76 0.23 0.00 0.00 176.35 177.49 2hzm s LEU 33 N 1.47 4.37 0.19 1.79 1.43 -1.26 -0.84 118.68 125.82 2hzm s LEU 33 Ca 0.05 2.88 -0.19 0.00 -1.03 0.00 0.00 54.13 55.84 2hzm s LEU 33 Cb -0.15 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.46 2hzm s LEU 33 CO -0.03 -0.73 0.55 -0.72 0.23 0.00 0.00 176.35 175.65 2hzm s TYR 34 N -1.01 -0.24 0.16 0.29 -0.85 -0.18 -4.93 117.35 110.59 2hzm s TYR 34 Ca 0.52 -0.08 -0.12 0.00 -0.52 0.00 0.00 57.07 56.87 2hzm s TYR 34 Cb -0.44 0.46 0.01 0.00 0.38 0.00 0.00 41.96 42.37 2hzm s TYR 34 CO 0.57 -0.91 0.36 0.54 -1.52 0.00 0.00 175.55 174.59 2hzm s ASN 35 N -2.84 -0.08 -0.02 -0.18 2.20 -1.26 -1.83 114.94 110.93 2hzm s ASN 35 Ca 0.07 -0.65 -0.20 0.00 -0.94 0.00 0.00 52.86 51.14 2hzm s ASN 35 Cb -0.01 0.47 0.04 0.00 -2.00 0.00 0.00 41.25 39.75 2hzm s ASN 35 CO -0.05 -0.91 0.43 -0.94 -2.94 0.00 0.00 177.10 172.68 2hzm s SER 36 N -2.90 -0.34 -0.14 3.54 1.04 -0.37 -4.48 113.70 110.05 2hzm s SER 36 Ca 0.11 0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.83 2hzm s SER 36 Cb 0.02 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2hzm s SER 36 CO -0.04 -0.50 -0.15 -0.22 0.98 0.00 0.00 173.24 173.31 2hzm s LEU 37 N -1.30 1.73 -0.06 2.42 2.96 0.24 -0.66 118.68 124.01 2hzm s LEU 37 Ca -0.13 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2hzm s LEU 37 Cb -0.04 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.47 2hzm s LEU 37 CO 0.06 -0.03 -0.21 0.00 -1.32 0.00 0.00 176.35 174.85 2hzm s THR 39 N 0.11 2.36 -0.09 0.00 -4.23 0.65 -1.30 115.64 113.14 2hzm s THR 39 Ca -0.09 -0.84 -0.16 0.00 -1.18 0.00 0.00 61.69 59.42 2hzm s THR 39 Cb -0.14 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 2hzm s THR 39 CO 0.04 0.51 0.42 -0.69 -0.54 0.00 0.00 174.62 174.37 2hzm s VAL 40 N 1.30 5.16 0.03 2.29 1.01 0.41 -0.58 120.40 130.03 2hzm s VAL 40 Ca 0.05 0.85 0.08 0.00 0.00 0.00 0.00 61.98 62.95 2hzm s VAL 40 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2hzm s VAL 40 CO -0.10 0.41 -0.23 0.26 0.00 0.00 0.00 175.10 175.44 2hzm s TRP 41 N 0.11 2.03 0.13 5.22 0.52 0.12 -2.03 118.94 125.05 2hzm s TRP 41 Ca 0.24 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 56.04 2hzm s TRP 41 Cb -0.15 -1.24 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 2hzm s TRP 41 CO 0.10 0.07 -0.16 -1.59 0.02 0.00 0.00 176.95 175.39 2hzm s LYS 42 N -1.04 1.11 0.26 4.98 -2.85 -0.89 -0.12 119.74 121.20 2hzm s LYS 42 Ca 0.09 -1.28 -0.31 0.00 -1.00 0.00 0.00 55.97 53.48 2hzm s LYS 42 Cb -0.09 -1.10 -0.12 0.00 -2.06 0.00 0.00 37.83 34.45 2hzm s LYS 42 CO 0.01 0.22 1.53 -2.30 0.10 0.00 0.00 175.35 174.91 2hzm n PRO 43 N 0.54 2.41 -1.53 1.78 -0.02 -1.26 0.26 135.00 137.18 2hzm n PRO 43 Ca -0.15 0.86 -0.56 0.00 -2.02 0.00 0.00 63.50 61.62 2hzm n PRO 43 Cb 0.56 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.32 0.55 0.20 2.55 2.85 0.24 -4.72 115.26 119.26 2hzm n ASN 44 Ca 0.11 1.15 0.14 0.00 -0.11 0.00 0.00 54.58 55.87 2hzm n ASN 44 Cb 0.34 -1.01 0.70 0.00 1.24 0.00 0.00 39.78 41.05 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 3.51 0.00 -1.05 1.20 0.13 -1.91 -3.07 132.00 130.82 2hzm h PRO 45 Ca -0.50 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.17 2hzm h PRO 45 Cb 1.40 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.28 2hzm h PRO 45 CO 0.69 0.00 0.60 -1.13 -0.23 0.00 0.00 178.00 177.93 2hzm n SER 46 N -2.52 4.66 0.00 1.44 3.41 -1.26 -5.27 113.62 114.08 2hzm n SER 46 Ca -0.01 -3.39 0.00 0.00 -0.26 0.00 0.00 58.87 55.21 2hzm n SER 46 Cb 0.13 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 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 -0.76 0.00 0.02 7.33 4.01 -1.16 -5.29 117.16 121.30 2hzm n TYR 47 Ca 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 2hzm n TYR 47 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.27 2hzm n TYR 47 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2hzm n PRO 61 N -0.89 0.00 -2.66 -0.72 -0.04 -1.26 -5.09 135.00 124.34 2hzm n PRO 61 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2hzm n PRO 61 Cb 0.00 -0.17 -0.02 0.00 -0.04 0.00 0.00 33.50 33.26 2hzm n PRO 61 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hzm n ASN 62 N -2.89 -4.22 -4.94 3.54 3.02 -1.26 -4.77 115.26 103.74 2hzm n ASN 62 Ca 0.00 1.41 -0.24 0.00 -0.03 0.00 0.00 54.58 55.72 2hzm n ASN 62 Cb 0.00 -5.34 0.02 0.00 -0.61 0.00 0.00 39.78 33.84 2hzm n ASN 62 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2hzm s ARG 63 N -1.17 3.04 -0.17 3.52 0.52 -1.26 -4.70 118.95 118.74 2hzm s ARG 63 Ca -0.15 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 2hzm s ARG 63 Cb 0.01 -2.47 0.02 0.00 0.52 0.00 0.00 34.95 33.03 2hzm s ARG 63 CO 0.80 -0.38 -0.18 0.42 0.02 0.00 0.00 175.30 175.98 2hzm s ILE 64 N -2.68 1.87 -0.24 1.52 1.01 0.84 -4.46 121.20 119.06 2hzm s ILE 64 Ca 0.50 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 2hzm s ILE 64 Cb -0.10 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 2hzm s ILE 64 CO 0.40 0.51 0.25 -0.75 0.00 0.00 0.00 174.94 175.35 2hzm s LYS 65 N 1.34 4.08 -0.24 2.79 2.20 -0.26 0.13 119.74 129.78 2hzm s LYS 65 Ca 0.04 -0.12 -0.08 0.00 -0.36 0.00 0.00 55.97 55.46 2hzm s LYS 65 Cb -0.13 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 2hzm s LYS 65 CO -0.12 -0.02 0.09 -0.51 -0.36 0.00 0.00 175.35 174.43 2hzm s LEU 66 N 1.30 3.61 0.03 5.43 1.02 0.26 -0.98 118.68 129.34 2hzm s LEU 66 Ca 0.11 -0.12 0.04 0.00 0.02 0.00 0.00 54.13 54.19 2hzm s LEU 66 Cb -0.14 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.08 2hzm s LEU 66 CO 0.07 0.01 -0.13 -0.55 0.02 0.00 0.00 176.35 175.76 2hzm s SER 67 N 1.38 1.55 0.27 2.29 0.15 -0.69 -0.25 113.70 118.39 2hzm s SER 67 Ca 0.06 -0.41 -0.19 0.00 0.70 0.00 0.00 55.95 56.10 2hzm s SER 67 Cb -0.15 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2hzm s SER 67 CO 0.04 0.04 0.67 -1.59 1.20 0.00 0.00 173.24 173.61 2hzm s LYS 68 N -0.98 1.73 0.22 5.44 -2.85 -0.74 0.56 119.74 123.12 2hzm s LYS 68 Ca 0.01 -1.04 0.04 0.00 -1.00 0.00 0.00 55.97 53.99 2hzm s LYS 68 Cb -0.07 0.58 -0.03 0.00 -2.06 0.00 0.00 37.83 36.25 2hzm s LYS 68 CO 0.01 -0.78 0.35 -1.83 0.10 0.00 0.00 175.35 173.20 2hzm s GLU 69 N -3.94 3.45 0.00 1.78 1.03 -1.26 -0.59 118.70 119.17 2hzm s GLU 69 Ca 0.13 -0.68 0.06 0.00 0.03 0.00 0.00 54.97 54.52 2hzm s GLU 69 Cb -0.05 -2.90 -0.02 0.00 -0.80 0.00 0.00 34.13 30.37 2hzm s GLU 69 CO 0.07 0.44 -0.20 0.08 -1.33 0.00 0.00 175.26 174.33 2hzm s VAL 70 N -1.93 1.55 0.24 1.83 1.01 -1.26 -4.90 120.40 116.94 2hzm s VAL 70 Ca 0.35 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 2hzm s VAL 70 Cb -0.10 -1.31 -0.12 0.00 0.00 0.00 0.00 36.38 34.86 2hzm s VAL 70 CO 0.29 0.37 1.66 -2.16 0.00 0.00 0.00 175.10 175.26 2hzm s PRO 71 N -0.64 4.13 0.61 2.72 0.04 -1.26 -4.82 135.00 135.79 2hzm s PRO 71 Ca 0.07 2.57 0.33 0.00 0.04 0.00 0.00 61.00 64.02 2hzm s PRO 71 Cb -0.08 -3.06 1.81 0.00 0.04 0.00 0.00 34.50 33.21 2hzm s PRO 71 CO -0.00 -0.69 2.01 0.74 0.04 0.00 0.00 177.00 179.10 2hzm h PHE 72 N 6.05 0.00 0.00 0.56 0.04 -2.00 -0.51 116.94 121.09 2hzm h PHE 72 Ca -0.44 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.29 2hzm h PHE 72 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 2hzm h PHE 72 CO 0.62 0.00 -0.17 0.66 -0.60 0.00 0.00 178.31 178.82 2hzm h SER 73 N 0.00 0.00 0.62 2.17 4.64 -1.93 -2.38 113.55 116.67 2hzm h SER 73 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2hzm h SER 73 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2hzm h SER 73 CO 0.00 0.17 -0.85 1.88 -0.87 0.00 0.00 176.83 177.17 2hzm h TYR 74 N 0.00 0.23 -0.00 4.77 -1.99 -1.44 -3.14 116.97 115.40 2hzm h TYR 74 Ca -0.00 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2hzm h TYR 74 Cb 0.45 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.15 2hzm h TYR 74 CO 0.00 0.93 -0.13 1.28 -0.00 0.00 0.00 178.16 180.24 2hzm n LEU 75 N -3.66 0.38 -4.86 3.88 4.77 -0.93 -4.83 117.00 111.75 2hzm n LEU 75 Ca -0.03 0.09 -0.37 0.00 -0.03 0.00 0.00 56.01 55.68 2hzm n LEU 75 Cb 0.79 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2hzm n LEU 75 CO 0.47 0.07 -0.18 -0.63 -1.33 0.00 0.00 177.39 175.79 2hzm s ILE 76 N -2.61 5.39 0.41 -0.08 1.09 -1.00 -5.09 121.20 119.31 2hzm s ILE 76 Ca 0.25 0.16 -0.04 0.00 -1.10 0.00 0.00 60.65 59.92 2hzm s ILE 76 Cb 0.20 -3.34 0.09 0.00 -1.06 0.00 0.00 42.46 38.35 2hzm s ILE 76 CO 0.51 0.62 0.57 -0.90 -0.10 0.00 0.00 174.94 175.63 2hzm n ASP 77 N 2.00 0.31 -1.35 3.58 5.68 -1.26 -4.96 116.55 120.55 2hzm n ASP 77 Ca -0.20 -1.37 -0.03 0.00 -0.50 0.00 0.00 54.79 52.69 2hzm n ASP 77 Cb 0.55 -0.41 0.15 0.00 -1.14 0.00 0.00 41.12 40.27 2hzm n ASP 77 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2hzm n GLU 78 N -2.14 2.32 0.00 0.11 0.28 -1.26 -4.78 120.64 115.18 2hzm n GLU 78 Ca 0.08 -1.48 0.00 0.00 -0.16 0.00 0.00 57.16 55.60 2hzm n GLU 78 Cb 0.28 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.41 2hzm n GLU 78 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2hzm n THR 79 N 0.04 0.00 -0.68 3.84 -2.24 -1.26 -4.56 114.28 109.42 2hzm n THR 79 Ca 0.20 0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.92 2hzm n THR 79 Cb 0.86 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 2hzm n THR 79 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2hzm n MET 80 N 0.00 1.36 -0.31 -0.78 2.81 -1.26 -4.72 117.12 114.21 2hzm n MET 80 Ca 0.00 -0.61 0.27 0.00 -1.81 0.00 0.00 57.70 55.55 2hzm n MET 80 Cb 0.00 -1.73 0.46 0.00 -0.71 0.00 0.00 33.22 31.24 2hzm n MET 80 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2hzm n MET 81 N 2.43 -0.03 -3.02 0.03 2.81 -1.26 -3.70 117.12 114.38 2hzm n MET 81 Ca 0.26 0.88 -0.35 0.00 -1.81 0.00 0.00 57.70 56.68 2hzm n MET 81 Cb 0.63 -1.71 -0.02 0.00 -0.71 0.00 0.00 33.22 31.41 2hzm n MET 81 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2hzm n ASP 82 N -4.15 5.54 -3.62 7.83 8.00 -1.26 -4.96 116.55 123.93 2hzm n ASP 82 Ca 0.28 -3.55 -0.07 0.00 0.71 0.00 0.00 54.79 52.15 2hzm n ASP 82 Cb 1.05 -0.94 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 2hzm n ASP 82 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hzm s LYS 83 N -3.22 0.39 0.00 -1.24 -0.14 -1.24 -5.13 119.74 109.16 2hzm s LYS 83 Ca 0.39 0.27 0.00 0.00 -1.36 0.00 0.00 55.97 55.27 2hzm s LYS 83 Cb 0.16 0.19 0.00 0.00 -1.68 0.00 0.00 37.83 36.49 2hzm s LYS 83 CO -0.03 -0.09 0.00 -2.30 -0.76 0.00 0.00 175.35 172.17 2hzm n PRO 84 N 1.37 0.00 -0.37 -1.68 -0.02 -1.26 -4.54 135.00 128.50 2hzm n PRO 84 Ca -0.10 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.42 2hzm n PRO 84 Cb 0.57 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.24 2hzm n PRO 84 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2hzm h LEU 85 N 0.00 1.01 -0.62 2.45 5.85 -1.96 -1.12 115.31 120.93 2hzm h LEU 85 Ca 0.00 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.87 2hzm h LEU 85 Cb 0.00 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 40.72 2hzm h LEU 85 CO 0.00 0.63 -0.03 0.78 -0.34 0.00 0.00 178.44 179.47 2hzm h ASN 86 N 1.14 -0.34 0.56 1.25 4.21 -1.99 1.41 115.58 121.82 2hzm h ASN 86 Ca 0.44 0.16 -0.13 0.00 1.21 0.00 0.00 56.30 57.99 2hzm h ASN 86 Cb 0.23 0.30 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 2hzm h ASN 86 CO -0.19 -0.14 -0.60 0.15 -1.29 0.00 0.00 177.43 175.37 2hzm h PHE 87 N 0.09 0.04 -0.03 1.19 3.57 -1.54 -1.98 116.94 118.27 2hzm h PHE 87 Ca 0.32 -0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.60 2hzm h PHE 87 Cb 0.51 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2hzm h PHE 87 CO -0.40 0.62 -0.84 0.00 -2.23 0.00 0.00 178.31 175.46 2hzm h ARG 88 N 0.02 0.38 0.56 1.11 3.08 0.52 -2.28 114.38 117.77 2hzm h ARG 88 Ca -0.01 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 2hzm h ARG 88 Cb 1.06 0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.21 2hzm h ARG 88 CO 0.08 1.02 -0.27 0.82 -1.07 0.00 0.00 179.97 180.56 2hzm h ILE 89 N 0.23 0.07 -0.74 2.04 2.04 0.18 -3.05 117.51 118.29 2hzm h ILE 89 Ca -0.05 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.44 2hzm h ILE 89 Cb 1.45 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2hzm h ILE 89 CO 0.14 0.01 0.41 -0.07 0.00 0.00 0.00 178.15 178.64 2hzm h LEU 90 N -1.17 0.58 -0.38 1.44 3.38 -1.47 0.39 115.31 118.09 2hzm h LEU 90 Ca -0.08 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2hzm h LEU 90 Cb 0.60 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2hzm h LEU 90 CO 0.13 0.34 0.03 0.50 0.09 0.00 0.00 178.44 179.53 2hzm h LYS 91 N 0.71 0.13 0.03 1.13 3.64 -1.48 0.80 116.57 121.53 2hzm h LYS 91 Ca 0.35 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.50 2hzm h LYS 91 Cb 0.30 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2hzm h LYS 91 CO -0.23 0.09 -0.99 0.66 -2.27 0.00 0.00 179.45 176.70 2hzm h SER 92 N 0.14 0.36 -0.43 4.20 4.64 -1.34 -3.12 113.55 117.99 2hzm h SER 92 Ca 0.18 -0.32 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2hzm h SER 92 Cb 0.24 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2hzm h SER 92 CO -0.28 1.16 0.00 0.15 -0.87 0.00 0.00 176.83 176.99 2hzm h PHE 93 N 0.13 0.89 0.01 4.77 3.57 0.41 -3.25 116.94 123.46 2hzm h PHE 93 Ca -0.07 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 2hzm h PHE 93 Cb 1.66 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.16 2hzm h PHE 93 CO 0.04 0.81 -0.00 1.15 -2.23 0.00 0.00 178.31 178.08 2hzm h THR 94 N 0.77 1.37 -0.22 4.41 2.02 0.59 -3.49 112.91 118.35 2hzm h THR 94 Ca 0.15 -1.12 -0.12 0.00 0.77 0.00 0.00 66.41 66.09 2hzm h THR 94 Cb 0.46 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2hzm h THR 94 CO 0.02 0.29 -0.35 0.78 0.37 0.00 0.00 175.52 176.63 2hzm h ASN 95 N -0.49 0.69 0.00 4.18 -0.26 -1.58 -3.50 115.58 114.63 2hzm h ASN 95 Ca -0.00 -0.52 0.00 0.00 -0.56 0.00 0.00 56.30 55.22 2hzm h ASN 95 Cb 0.48 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 2hzm h ASN 95 CO 0.00 1.08 0.00 -0.24 -1.06 0.00 0.00 177.43 177.21 2hzm n SER 160 N -4.27 0.00 -4.89 5.81 2.88 -1.26 -4.98 113.62 106.90 2hzm n SER 160 Ca -0.05 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.17 2hzm n SER 160 Cb 0.50 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 2hzm n SER 160 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hzm s SER 162 N -2.37 4.06 0.56 0.00 1.04 -1.26 -4.35 113.70 111.38 2hzm s SER 162 Ca 0.41 1.21 -0.20 0.00 0.48 0.00 0.00 55.95 57.85 2hzm s SER 162 Cb -0.12 -1.90 -0.05 0.00 0.10 0.00 0.00 66.02 64.06 2hzm s SER 162 CO 0.24 -2.23 1.25 -2.84 0.98 0.00 0.00 173.24 170.63 2hzm s PRO 163 N -5.17 3.15 0.12 4.02 0.02 -1.25 -4.79 135.00 131.09 2hzm s PRO 163 Ca 0.62 1.95 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 2hzm s PRO 163 Cb -0.15 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.23 2hzm s PRO 163 CO 0.54 -1.10 0.11 -1.58 -0.33 0.00 0.00 177.00 174.65 2hzm s TRP 164 N -1.48 0.58 -0.42 6.54 0.52 -0.52 -4.80 118.94 119.35 2hzm s TRP 164 Ca 0.73 -0.99 -0.03 0.00 0.02 0.00 0.00 56.10 55.83 2hzm s TRP 164 Cb -0.33 -0.30 0.11 0.00 -1.15 0.00 0.00 33.47 31.80 2hzm s TRP 164 CO 0.38 -0.54 0.22 0.45 0.02 0.00 0.00 176.95 177.48 2hzm s SER 165 N -2.98 5.28 -0.27 2.95 0.15 0.19 -1.75 113.70 117.28 2hzm s SER 165 Ca 0.16 -2.06 -0.26 0.00 0.70 0.00 0.00 55.95 54.49 2hzm s SER 165 Cb 0.06 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2hzm s SER 165 CO -0.03 -0.55 0.89 -0.22 1.20 0.00 0.00 173.24 174.54 2hzm s LEU 166 N 1.10 4.06 0.14 3.45 0.20 -0.44 -1.71 118.68 125.48 2hzm s LEU 166 Ca 0.08 1.01 0.05 0.00 0.69 0.00 0.00 54.13 55.97 2hzm s LEU 166 Cb -0.23 -3.27 -0.04 0.00 -0.43 0.00 0.00 46.19 42.22 2hzm s LEU 166 CO -0.04 -0.62 -0.12 -1.10 -0.29 0.00 0.00 176.35 174.19 2hzm s GLN 167 N 3.04 1.04 -0.10 1.98 -0.21 -0.15 -1.31 119.66 123.96 2hzm s GLN 167 Ca 0.37 -1.35 -0.04 0.00 0.02 0.00 0.00 55.36 54.36 2hzm s GLN 167 Cb -0.15 -0.75 0.05 0.00 1.00 0.00 0.00 33.01 33.16 2hzm s GLN 167 CO 0.09 0.12 0.21 0.42 -2.12 0.00 0.00 175.29 174.02 2hzm s ILE 168 N -2.76 -0.12 0.17 1.08 1.01 -0.20 -1.10 121.20 119.29 2hzm s ILE 168 Ca 0.13 0.20 0.05 0.00 0.00 0.00 0.00 60.65 61.03 2hzm s ILE 168 Cb -0.01 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 2hzm s ILE 168 CO 0.02 0.08 -0.10 -0.94 0.00 0.00 0.00 174.94 174.00 2hzm s SER 169 N 1.50 1.98 0.11 3.58 1.04 -1.26 -0.77 113.70 119.88 2hzm s SER 169 Ca -0.07 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.25 2hzm s SER 169 Cb -0.11 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2hzm s SER 169 CO -0.08 -0.32 0.17 1.51 0.98 0.00 0.00 173.24 175.50 2hzm s ASP 170 N -3.22 0.17 1.01 7.02 1.47 -1.14 -4.85 116.67 117.13 2hzm s ASP 170 Ca 0.20 -0.81 -0.15 0.00 1.18 0.00 0.00 52.55 52.97 2hzm s ASP 170 Cb 0.02 0.34 0.21 0.00 -0.34 0.00 0.00 42.92 43.15 2hzm s ASP 170 CO 0.03 -0.75 1.21 -0.38 0.68 0.00 0.00 175.17 175.96 2hzm n ILE 171 N -0.08 0.00 0.00 2.11 2.08 -1.26 -1.30 119.36 120.91 2hzm n ILE 171 Ca -0.12 -0.88 0.00 0.00 0.56 0.00 0.00 62.75 62.31 2hzm n ILE 171 Cb 0.62 -1.54 0.00 0.00 -0.75 0.00 0.00 39.64 37.97 2hzm n ILE 171 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2hzm n ARG 178 N -3.61 0.00 -0.04 0.38 1.74 -1.26 -4.94 116.66 108.94 2hzm n ARG 178 Ca 0.15 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.10 2hzm n ARG 178 Cb 0.53 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.89 2hzm n ARG 178 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2hzm h SER 179 N 0.00 0.21 -3.24 0.55 4.64 -2.00 -3.43 113.55 110.28 2hzm h SER 179 Ca 0.00 -0.46 -0.59 0.00 -0.47 0.00 0.00 61.79 60.28 2hzm h SER 179 Cb 0.00 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 61.95 2hzm h SER 179 CO 0.00 0.62 -0.20 0.68 -0.87 0.00 0.00 176.83 177.06 2hzm s VAL 180 N -4.39 5.18 0.52 0.95 -7.23 -1.26 -4.54 120.40 109.63 2hzm s VAL 180 Ca -0.15 0.82 -0.20 0.00 -1.81 0.00 0.00 61.98 60.64 2hzm s VAL 180 Cb 0.04 -3.74 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 2hzm s VAL 180 CO 0.72 0.40 0.69 -0.24 -0.31 0.00 0.00 175.10 176.36 2hzm n SER 181 N 3.20 -0.28 -3.85 4.85 2.88 -0.12 -4.73 113.62 115.58 2hzm n SER 181 Ca -0.10 0.83 -0.15 0.00 -1.33 0.00 0.00 58.87 58.12 2hzm n SER 181 Cb 0.52 -1.23 -0.15 0.00 -0.75 0.00 0.00 64.21 62.59 2hzm n SER 181 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2hzm s MET 182 N -2.11 0.20 -0.07 -1.46 0.00 -1.26 -2.06 119.30 112.54 2hzm s MET 182 Ca 0.68 0.03 -0.13 0.00 0.00 0.00 0.00 55.69 56.27 2hzm s MET 182 Cb -0.49 -0.32 0.03 0.00 0.00 0.00 0.00 34.83 34.05 2hzm s MET 182 CO 0.54 -0.06 0.31 -1.14 0.00 0.00 0.00 175.02 174.67 2hzm s GLN 183 N 0.58 0.51 -0.04 4.11 0.74 -0.99 -4.78 119.66 119.80 2hzm s GLN 183 Ca -0.05 0.13 -0.09 0.00 0.05 0.00 0.00 55.36 55.40 2hzm s GLN 183 Cb -0.08 0.23 -0.05 0.00 1.10 0.00 0.00 33.01 34.21 2hzm s GLN 183 CO -0.01 -0.11 0.26 0.99 -0.55 0.00 0.00 175.29 175.87 2hzm s THR 184 N -0.56 5.30 -0.21 -0.34 2.01 -0.42 -0.49 115.64 120.93 2hzm s THR 184 Ca -0.07 0.36 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 2hzm s THR 184 Cb -0.04 -3.55 0.06 0.00 0.01 0.00 0.00 72.50 68.99 2hzm s THR 184 CO 0.02 0.50 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.82 2hzm s ILE 185 N -1.15 0.99 -0.24 1.82 1.01 0.19 -2.88 121.20 120.94 2hzm s ILE 185 Ca 0.22 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 2hzm s ILE 185 Cb -0.14 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 2hzm s ILE 185 CO 0.11 -0.17 0.59 0.00 0.00 0.00 0.00 174.94 175.48 2hzm s ALA 186 N 1.64 3.58 0.06 9.38 0.00 0.05 -2.30 121.76 134.18 2hzm s ALA 186 Ca -0.03 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2hzm s ALA 186 Cb -0.18 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2hzm s ALA 186 CO -0.07 -0.69 -0.12 -2.00 0.00 0.00 0.00 175.76 172.88 2hzm s GLU 187 N 2.22 0.71 0.03 0.00 2.12 -1.26 -1.03 118.70 121.48 2hzm s GLU 187 Ca 0.25 -0.87 -0.16 0.00 0.36 0.00 0.00 54.97 54.56 2hzm s GLU 187 Cb -0.16 -0.63 0.03 0.00 0.26 0.00 0.00 34.13 33.64 2hzm s GLU 187 CO 0.09 0.13 0.35 -0.08 -0.54 0.00 0.00 175.26 175.22 2hzm s THR 188 N -1.29 0.07 -0.12 -1.70 -1.32 -0.43 -5.02 115.64 105.82 2hzm s THR 188 Ca -0.05 -0.54 -0.03 0.00 -1.21 0.00 0.00 61.69 59.87 2hzm s THR 188 Cb -0.10 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 2hzm s THR 188 CO 0.02 -0.30 -0.02 -0.63 -2.21 0.00 0.00 174.62 171.48 2hzm s ILE 189 N -2.20 4.08 -0.30 5.08 -1.09 -1.26 -1.33 121.20 124.18 2hzm s ILE 189 Ca -0.07 -0.31 -0.12 0.00 -2.23 0.00 0.00 60.65 57.92 2hzm s ILE 189 Cb -0.02 -2.76 -0.03 0.00 -1.58 0.00 0.00 42.46 38.07 2hzm s ILE 189 CO -0.01 0.54 0.20 -0.63 -1.23 0.00 0.00 174.94 173.82 2hzm s ILE 190 N -0.18 5.24 -0.20 2.92 1.01 -0.72 -4.97 121.20 124.30 2hzm s ILE 190 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 2hzm s ILE 190 Cb -0.13 -3.58 -0.20 0.00 0.01 0.00 0.00 42.46 38.57 2hzm s ILE 190 CO 0.02 0.14 0.17 0.18 0.00 0.00 0.00 174.94 175.46 2hzm n LEU 191 N 5.07 2.11 -3.83 2.97 4.77 -1.26 -1.44 117.00 125.38 2hzm n LEU 191 Ca -0.14 0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2hzm n LEU 191 Cb 0.51 -0.99 0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2hzm n LEU 191 CO 0.34 0.48 0.50 -0.94 -1.33 0.00 0.00 177.39 176.44 2hzm s SER 192 N -6.96 -0.09 0.26 -1.43 1.04 -1.26 -3.92 113.70 101.34 2hzm s SER 192 Ca -0.29 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.16 2hzm s SER 192 Cb 0.07 0.80 -0.02 0.00 0.10 0.00 0.00 66.02 66.97 2hzm s SER 192 CO 0.63 -1.55 0.33 -0.94 0.98 0.00 0.00 173.24 172.68 2hzm s SER 193 N -3.01 0.39 0.03 7.02 1.04 -1.26 -4.84 113.70 113.06 2hzm s SER 193 Ca 0.14 -1.30 -0.28 0.00 0.48 0.00 0.00 55.95 54.99 2hzm s SER 193 Cb -0.05 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.68 2hzm s SER 193 CO 0.10 -1.05 0.86 0.00 0.98 0.00 0.00 173.24 174.12 2hzm s ALA 194 N -3.81 -1.77 0.00 5.32 0.00 -1.26 -4.30 121.76 115.93 2hzm s ALA 194 Ca 0.32 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2hzm s ALA 194 Cb 0.03 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.65 2hzm s ALA 194 CO 0.14 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.58 2hzm n GLY 195 N -0.28 -0.24 0.31 0.00 0.00 -1.26 -4.39 105.19 99.33 2hzm n GLY 195 Ca -0.09 -2.28 -0.06 0.00 0.00 0.00 0.00 46.02 43.59 2hzm n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hzm h LYS 196 N 7.07 1.03 -2.16 1.61 1.57 -2.04 -3.28 116.57 120.36 2hzm h LYS 196 Ca 0.00 -0.25 -0.58 0.00 -1.87 0.00 0.00 60.65 57.95 2hzm h LYS 196 Cb 0.00 -0.13 -0.41 0.00 0.08 0.00 0.00 32.23 31.76 2hzm h LYS 196 CO 0.00 0.93 -0.74 0.09 -0.57 0.00 0.00 179.45 179.16 2hzm n ASN 197 N -4.23 3.07 -0.93 0.86 4.13 -1.26 -4.87 115.26 112.03 2hzm n ASN 197 Ca 0.04 -3.33 0.11 0.00 1.68 0.00 0.00 54.58 53.08 2hzm n ASN 197 Cb 0.27 -0.64 0.27 0.00 -1.54 0.00 0.00 39.78 38.14 2hzm n ASN 197 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2hzm n SER 198 N 0.69 2.76 -4.77 6.41 3.41 -1.24 -4.38 113.62 116.50 2hzm n SER 198 Ca 0.28 -1.91 -0.38 0.00 -0.26 0.00 0.00 58.87 56.60 2hzm n SER 198 Cb 0.44 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2hzm n SER 198 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hzm s SER 199 N -1.37 6.53 0.31 4.04 1.04 -1.26 -4.18 113.70 118.80 2hzm s SER 199 Ca 0.36 2.36 0.07 0.00 0.48 0.00 0.00 55.95 59.22 2hzm s SER 199 Cb 0.20 -2.62 0.83 0.00 0.10 0.00 0.00 66.02 64.54 2hzm s SER 199 CO 0.28 -0.67 1.70 1.62 0.98 0.00 0.00 173.24 177.15 2hzm h VAL 200 N 2.35 0.46 0.18 5.02 3.04 -1.94 -1.39 116.25 123.97 2hzm h VAL 200 Ca -0.49 -0.15 0.01 0.00 -1.01 0.00 0.00 66.70 65.07 2hzm h VAL 200 Cb 1.23 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 30.46 2hzm h VAL 200 CO 0.63 0.08 -0.33 -1.28 -1.01 0.00 0.00 177.57 175.65 2hzm h SER 201 N 0.44 -0.94 -0.25 3.17 0.87 -1.97 -2.32 113.55 112.55 2hzm h SER 201 Ca 0.61 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 61.32 2hzm h SER 201 Cb 1.20 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 63.47 2hzm h SER 201 CO -0.53 -0.43 -0.05 0.28 -0.53 0.00 0.00 176.83 175.57 2hzm h SER 202 N -0.59 -0.20 -0.67 6.23 0.02 -1.57 -2.08 113.55 114.69 2hzm h SER 202 Ca 0.02 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.18 2hzm h SER 202 Cb 0.60 0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 2hzm h SER 202 CO -0.16 -0.07 0.11 -0.07 -1.14 0.00 0.00 176.83 175.50 2hzm h LEU 203 N 0.02 -0.08 -0.92 5.07 3.38 -1.15 0.55 115.31 122.18 2hzm h LEU 203 Ca 0.12 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2hzm h LEU 203 Cb 0.18 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2hzm h LEU 203 CO -0.24 -0.05 -0.17 0.24 0.09 0.00 0.00 178.44 178.30 2hzm h MET 204 N 0.22 0.60 -0.39 1.13 2.86 -1.00 -2.68 114.93 115.68 2hzm h MET 204 Ca 0.36 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2hzm h MET 204 Cb 0.59 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2hzm h MET 204 CO -0.49 0.74 -0.15 -0.91 1.06 0.00 0.00 176.91 177.17 2hzm h ASN 205 N 0.54 0.80 0.04 1.22 -0.26 -0.31 -0.94 115.58 116.67 2hzm h ASN 205 Ca 0.09 -0.39 0.00 0.00 -0.56 0.00 0.00 56.30 55.44 2hzm h ASN 205 Cb 0.60 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2hzm h ASN 205 CO 0.04 1.01 0.00 0.61 -1.06 0.00 0.00 177.43 178.03 2hzm n GLY 206 N -0.12 -0.32 0.12 2.83 0.00 0.17 -0.24 105.19 107.63 2hzm n GLY 206 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.04 2hzm n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hzm n LEU 207 N -1.23 0.87 0.00 0.99 4.77 -0.78 -4.99 117.00 116.62 2hzm n LEU 207 Ca 0.01 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2hzm n LEU 207 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2hzm n LEU 207 CO 0.02 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2hzm n GLY 208 N 1.08 1.07 3.57 -0.72 0.00 0.66 -5.04 105.19 105.82 2hzm n GLY 208 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 2.61 0.12 1.61 1.51 -0.43 0.79 117.35 121.56 2hzm s TYR 209 Ca 0.00 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 2hzm s TYR 209 Cb 0.00 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 2hzm s TYR 209 CO 0.00 0.54 -0.10 0.14 -1.11 0.00 0.00 175.55 175.02 2hzm s VAL 210 N -1.86 1.03 0.60 0.71 -7.23 0.14 -3.06 120.40 110.74 2hzm s VAL 210 Ca 0.26 -1.88 -0.20 0.00 -1.81 0.00 0.00 61.98 58.36 2hzm s VAL 210 Cb -0.08 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 2hzm s VAL 210 CO 0.16 -0.68 1.23 0.33 -0.31 0.00 0.00 175.10 175.83 2hzm n PHE 211 N 0.13 1.77 0.00 2.82 -0.00 -1.26 -2.10 117.46 118.83 2hzm n PHE 211 Ca -0.13 0.43 0.00 0.00 -0.00 0.00 0.00 57.45 57.75 2hzm n PHE 211 Cb 0.59 -2.27 0.00 0.00 -0.00 0.00 0.00 39.48 37.81 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 -1.35 0.00 -4.31 -4.13 2.13 -0.86 -4.79 120.64 107.33 2hzm n GLU 212 Ca 0.13 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.78 2hzm n GLU 212 Cb 0.46 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.07 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 -0.71 1.56 -0.18 4.31 5.36 -1.19 -5.00 117.98 122.13 2hzm s PHE 213 Ca 0.00 -0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 55.27 2hzm s PHE 213 Cb 0.00 -0.75 0.07 0.00 -0.34 0.00 0.00 43.02 42.00 2hzm s PHE 213 CO 0.00 0.26 0.42 -1.14 -1.46 0.00 0.00 175.22 173.30 2hzm s GLN 214 N -3.52 0.37 0.07 10.12 0.74 -1.26 -0.45 119.66 125.72 2hzm s GLN 214 Ca 0.19 0.90 0.02 0.00 0.05 0.00 0.00 55.36 56.52 2hzm s GLN 214 Cb -0.01 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.20 2hzm s GLN 214 CO 0.05 -0.20 -0.07 1.52 -0.55 0.00 0.00 175.29 176.04 2hzm s TYR 215 N 1.93 0.74 -0.03 1.67 -0.85 -0.42 0.70 117.35 121.10 2hzm s TYR 215 Ca -0.06 -0.73 0.06 0.00 -0.52 0.00 0.00 57.07 55.82 2hzm s TYR 215 Cb -0.10 -0.44 -0.02 0.00 0.38 0.00 0.00 41.96 41.78 2hzm s TYR 215 CO -0.13 -0.14 -0.20 -1.17 -1.52 0.00 0.00 175.55 172.39 2hzm s LEU 216 N -2.33 2.39 -0.01 -3.49 2.96 0.10 -1.27 118.68 117.03 2hzm s LEU 216 Ca 0.01 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2hzm s LEU 216 Cb -0.02 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 2hzm s LEU 216 CO -0.03 0.33 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.27 2hzm s THR 217 N -0.68 1.33 -0.03 3.68 2.01 0.16 -0.90 115.64 121.22 2hzm s THR 217 Ca 0.11 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2hzm s THR 217 Cb -0.10 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2hzm s THR 217 CO -0.00 0.38 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.63 2hzm s ILE 218 N -0.38 0.45 0.00 1.82 1.01 -0.97 -1.23 121.20 121.90 2hzm s ILE 218 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2hzm s ILE 218 Cb -0.07 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 41.95 2hzm s ILE 218 CO -0.01 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2hzm n GLY 219 N 3.62 1.04 3.18 6.18 0.00 -0.76 -1.67 105.19 116.78 2hzm n GLY 219 Ca -0.21 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.37 1.29 0.18 1.61 -7.23 -0.72 -1.01 120.40 112.14 2hzm s VAL 220 Ca 0.00 -1.09 0.09 0.00 -1.81 0.00 0.00 61.98 59.17 2hzm s VAL 220 Cb 0.00 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 2hzm s VAL 220 CO 0.00 0.05 -0.19 -1.59 -0.31 0.00 0.00 175.10 173.06 2hzm s LYS 221 N -1.21 1.35 0.08 4.82 -2.85 -0.02 -1.37 119.74 120.53 2hzm s LYS 221 Ca 0.03 -1.47 0.08 0.00 -1.00 0.00 0.00 55.97 53.61 2hzm s LYS 221 Cb -0.08 -1.43 -0.03 0.00 -2.06 0.00 0.00 37.83 34.23 2hzm s LYS 221 CO 0.02 0.29 -0.21 -0.06 0.10 0.00 0.00 175.35 175.49 2hzm s PHE 222 N -2.10 1.78 -0.27 1.78 0.40 -0.05 -1.58 117.98 117.95 2hzm s PHE 222 Ca 0.18 -0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 2hzm s PHE 222 Cb -0.06 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 2hzm s PHE 222 CO 0.08 0.16 0.06 -0.06 0.70 0.00 0.00 175.22 176.16 2hzm s PHE 223 N -1.02 3.10 0.46 0.36 0.08 -1.26 -2.29 117.98 117.40 2hzm s PHE 223 Ca 0.07 -0.72 0.05 0.00 0.12 0.00 0.00 56.93 56.45 2hzm s PHE 223 Cb -0.09 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 2hzm s PHE 223 CO 0.03 -0.48 0.11 -1.64 -0.10 0.00 0.00 175.22 173.15 2hzm s MET 224 N 1.55 2.15 1.08 0.44 -1.94 0.27 -4.81 119.30 118.04 2hzm s MET 224 Ca 0.05 -2.11 -0.12 0.00 -1.71 0.00 0.00 55.69 51.80 2hzm s MET 224 Cb -0.16 -1.77 0.23 0.00 2.01 0.00 0.00 34.83 35.15 2hzm s MET 224 CO 0.02 -0.24 1.06 0.15 -0.01 0.00 0.00 175.02 176.01 2hzm s LYS 225 N -3.89 -0.22 -1.38 2.03 -0.14 -1.26 -3.35 119.74 111.52 2hzm s LYS 225 Ca 0.28 0.92 -0.04 0.00 -1.36 0.00 0.00 55.97 55.77 2hzm s LYS 225 Cb 0.04 -1.63 0.02 0.00 -1.68 0.00 0.00 37.83 34.58 2hzm s LYS 225 CO 0.15 -3.28 0.33 0.72 -0.76 0.00 0.00 175.35 172.51 2hzm n HIS 226 N -4.62 -1.63 -1.02 3.18 8.25 -1.26 -1.10 115.22 117.02 2hzm n HIS 226 Ca 0.05 0.29 -0.01 0.00 -0.26 0.00 0.00 57.72 57.80 2hzm n HIS 226 Cb 0.54 -3.54 -0.00 0.00 1.12 0.00 0.00 29.99 28.11 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 -1.16 0.29 3.66 -1.41 0.00 -1.25 -4.95 105.19 100.36 2hzm n GLY 227 Ca -0.11 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.17 4.28 -0.08 0.99 2.96 -0.26 -4.52 118.68 121.88 2hzm s LEU 228 Ca 0.00 2.05 0.05 0.00 -0.22 0.00 0.00 54.13 56.01 2hzm s LEU 228 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 2hzm s LEU 228 CO 0.00 -0.86 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.31 2hzm s ILE 229 N 3.77 2.25 -0.08 6.68 1.01 -0.53 -0.56 121.20 133.73 2hzm s ILE 229 Ca 0.67 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2hzm s ILE 229 Cb -0.29 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 2hzm s ILE 229 CO 0.24 0.56 -0.14 -0.76 0.00 0.00 0.00 174.94 174.85 2hzm s LEU 230 N -0.00 2.71 -0.29 2.97 1.02 -0.97 -1.12 118.68 122.99 2hzm s LEU 230 Ca -0.08 -0.26 -0.01 0.00 0.02 0.00 0.00 54.13 53.81 2hzm s LEU 230 Cb -0.15 -1.57 0.09 0.00 0.02 0.00 0.00 46.19 44.58 2hzm s LEU 230 CO 0.05 0.27 0.08 -1.61 0.02 0.00 0.00 176.35 175.15 2hzm s GLU 231 N -0.25 0.80 -0.12 1.70 2.02 0.30 -0.87 118.70 122.27 2hzm s GLU 231 Ca 0.01 -1.00 -0.25 0.00 0.02 0.00 0.00 54.97 53.75 2hzm s GLU 231 Cb -0.13 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 2hzm s GLU 231 CO 0.03 -0.91 0.80 -1.17 0.02 0.00 0.00 175.26 174.03 2hzm s LEU 232 N 1.61 4.24 0.26 1.80 2.96 -0.47 -2.02 118.68 127.06 2hzm s LEU 232 Ca 0.07 1.22 -0.12 0.00 -0.22 0.00 0.00 54.13 55.08 2hzm s LEU 232 Cb -0.17 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.30 2hzm s LEU 232 CO -0.21 -0.29 0.49 0.00 -1.32 0.00 0.00 176.35 175.02 2hzm s GLN 233 N 1.59 1.61 -0.00 1.98 -2.07 0.11 -1.76 119.66 121.11 2hzm s GLN 233 Ca 0.39 -1.30 0.04 0.00 -1.82 0.00 0.00 55.36 52.68 2hzm s GLN 233 Cb -0.17 0.48 -0.01 0.00 -1.09 0.00 0.00 33.01 32.21 2hzm s GLN 233 CO 0.16 -0.67 -0.13 0.15 -1.32 0.00 0.00 175.29 173.48 2hzm s LYS 234 N -3.88 0.99 0.03 9.60 1.02 -0.67 0.91 119.74 127.74 2hzm s LYS 234 Ca 0.23 -0.50 0.07 0.00 0.02 0.00 0.00 55.97 55.79 2hzm s LYS 234 Cb -0.01 -0.96 -0.02 0.00 -0.52 0.00 0.00 37.83 36.31 2hzm s LYS 234 CO 0.10 0.26 -0.22 0.42 -0.92 0.00 0.00 175.35 174.99 2hzm s ILE 235 N -0.40 1.75 -0.02 2.17 1.01 -1.26 -2.30 121.20 122.14 2hzm s ILE 235 Ca 0.04 -1.15 0.05 0.00 0.00 0.00 0.00 60.65 59.59 2hzm s ILE 235 Cb -0.05 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 2hzm s ILE 235 CO -0.00 0.31 -0.16 0.26 0.00 0.00 0.00 174.94 175.34 2hzm s TRP 236 N -0.71 1.54 -0.22 3.97 0.51 -0.08 -1.03 118.94 122.92 2hzm s TRP 236 Ca 0.08 -0.35 -0.10 0.00 -2.12 0.00 0.00 56.10 53.61 2hzm s TRP 236 Cb -0.09 -1.01 -0.05 0.00 -0.81 0.00 0.00 33.47 31.51 2hzm s TRP 236 CO 0.01 -0.08 0.15 1.14 -0.51 0.00 0.00 176.95 177.66 2hzm s GLN 237 N -0.22 4.12 -0.91 4.98 -2.07 0.02 0.03 119.66 125.63 2hzm s GLN 237 Ca 0.03 -0.24 -0.19 0.00 -1.82 0.00 0.00 55.36 53.14 2hzm s GLN 237 Cb -0.08 -3.49 0.13 0.00 -1.09 0.00 0.00 33.01 28.48 2hzm s GLN 237 CO 0.00 0.16 1.09 0.42 -1.32 0.00 0.00 175.29 175.64 2hzm s ILE 238 N 0.76 4.78 -0.08 3.63 1.01 0.22 -2.50 121.20 129.02 2hzm s ILE 238 Ca 0.08 -1.59 0.15 0.00 0.00 0.00 0.00 60.65 59.28 2hzm s ILE 238 Cb -0.12 -4.75 -0.21 0.00 0.01 0.00 0.00 42.46 37.39 2hzm s ILE 238 CO 0.02 -1.46 0.63 -0.62 0.00 0.00 0.00 174.94 173.51 2hzm n GLU 239 N 6.39 0.64 -3.33 2.79 -0.58 -1.26 -4.56 120.64 120.73 2hzm n GLU 239 Ca 0.22 0.23 -0.14 0.00 -0.42 0.00 0.00 57.16 57.04 2hzm n GLU 239 Cb 0.49 -1.76 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 2hzm n GLU 239 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2hzm n GLU 240 N -2.95 -1.63 0.00 3.49 4.71 -1.26 -4.73 120.64 118.26 2hzm n GLU 240 Ca -0.16 0.98 0.00 0.00 -0.01 0.00 0.00 57.16 57.97 2hzm n GLU 240 Cb 1.00 -5.11 0.00 0.00 -1.01 0.00 0.00 31.44 26.32 2hzm n GLU 240 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hzm n ALA 241 N -2.89 0.00 0.00 0.62 0.00 -1.26 -5.06 120.51 111.93 2hzm n ALA 241 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2hzm n ALA 241 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 4.10 3.92 0.00 0.00 -1.26 -5.17 105.19 106.78 2hzm n GLY 242 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 3.57 -0.27 1.61 0.01 -1.26 -4.00 114.94 114.60 2hzm s ASN 243 Ca 0.00 0.44 -0.08 0.00 -0.71 0.00 0.00 52.86 52.51 2hzm s ASN 243 Cb 0.00 -0.64 0.12 0.00 0.41 0.00 0.00 41.25 41.15 2hzm s ASN 243 CO 0.00 -2.46 0.57 -0.55 -1.51 0.00 0.00 177.10 173.15 2hzm s SER 244 N -4.78 -0.87 -0.28 -1.22 0.15 -1.04 -4.96 113.70 100.71 2hzm s SER 244 Ca 0.70 1.29 -0.29 0.00 0.70 0.00 0.00 55.95 58.35 2hzm s SER 244 Cb -0.06 1.98 -0.01 0.00 -1.71 0.00 0.00 66.02 66.22 2hzm s SER 244 CO 0.52 -0.23 1.46 -1.10 1.20 0.00 0.00 173.24 175.09 2hzm s GLN 245 N 2.80 3.80 0.20 5.44 -0.21 -1.26 -0.80 119.66 129.64 2hzm s GLN 245 Ca -0.01 1.39 0.25 0.00 0.02 0.00 0.00 55.36 57.00 2hzm s GLN 245 Cb -0.12 -3.97 0.90 0.00 1.00 0.00 0.00 33.01 30.82 2hzm s GLN 245 CO -0.17 -1.27 1.74 -0.89 -2.12 0.00 0.00 175.29 172.58 2hzm n ILE 246 N 6.44 0.67 0.01 1.08 5.41 -0.20 -3.11 119.36 129.66 2hzm n ILE 246 Ca 0.17 -0.03 0.01 0.00 1.00 0.00 0.00 62.75 63.90 2hzm n ILE 246 Cb 0.46 -0.83 0.01 0.00 -0.71 0.00 0.00 39.64 38.57 2hzm n ILE 246 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2hzm n THR 247 N -2.15 0.53 -0.83 1.39 -2.24 -1.24 -4.07 114.28 105.66 2hzm n THR 247 Ca 0.04 -0.76 -0.32 0.00 -2.27 0.00 0.00 64.05 60.74 2hzm n THR 247 Cb 0.33 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.19 -0.10 0.00 3.42 3.41 -1.18 -1.51 113.62 117.47 2hzm n SER 248 Ca 0.01 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2hzm n SER 248 Cb 0.15 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 0.88 1.36 0.00 5.00 0.00 -1.26 -5.01 105.19 106.16 2hzm n GLY 249 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.00 1.69 3.25 -0.02 0.00 -0.57 -1.40 105.19 106.14 2hzm n GLY 250 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 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 -4.33 1.79 -0.21 1.61 0.40 -0.35 -4.80 117.98 112.08 2hzm s PHE 251 Ca 0.00 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.83 2hzm s PHE 251 Cb 0.00 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.42 2hzm s PHE 251 CO 0.00 0.09 0.22 -1.17 0.70 0.00 0.00 175.22 175.07 2hzm s LEU 252 N -1.22 4.16 -0.23 -0.37 2.96 0.26 -1.92 118.68 122.33 2hzm s LEU 252 Ca 0.07 0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 54.19 2hzm s LEU 252 Cb -0.09 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 2hzm s LEU 252 CO 0.02 0.07 0.05 -0.22 -1.32 0.00 0.00 176.35 174.94 2hzm s LEU 253 N 0.86 3.39 -0.11 -0.68 2.96 0.12 0.08 118.68 125.30 2hzm s LEU 253 Ca 0.11 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2hzm s LEU 253 Cb -0.13 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 2hzm s LEU 253 CO 0.04 0.00 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.10 2hzm s LYS 254 N 1.38 3.11 -0.18 1.98 2.20 -0.86 -1.19 119.74 126.19 2hzm s LYS 254 Ca 0.05 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 54.83 2hzm s LYS 254 Cb -0.15 -2.36 0.02 0.00 -1.51 0.00 0.00 37.83 33.83 2hzm s LYS 254 CO 0.03 0.18 -0.17 0.00 -0.36 0.00 0.00 175.35 175.02 2hzm s ALA 255 N 0.36 2.20 0.12 3.13 0.00 -0.65 -0.54 121.76 126.37 2hzm s ALA 255 Ca -0.17 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 2hzm s ALA 255 Cb -0.18 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2hzm s ALA 255 CO 0.08 -0.43 0.14 1.52 0.00 0.00 0.00 175.76 177.07 2hzm s TYR 256 N 1.34 0.52 -0.02 0.00 -0.85 -0.28 -0.98 117.35 117.09 2hzm s TYR 256 Ca 0.04 -0.93 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 2hzm s TYR 256 Cb -0.14 -0.25 0.02 0.00 0.38 0.00 0.00 41.96 41.98 2hzm s TYR 256 CO -0.12 -0.57 0.02 0.42 -1.52 0.00 0.00 175.55 173.78 2hzm s ILE 257 N -3.97 0.01 -0.14 -3.49 1.01 -0.20 -1.46 121.20 112.96 2hzm s ILE 257 Ca 0.16 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.88 2hzm s ILE 257 Cb 0.06 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.37 2hzm s ILE 257 CO -0.03 0.09 0.10 0.20 0.00 0.00 0.00 174.94 175.29 2hzm s ASN 258 N 0.85 6.00 0.01 3.58 0.02 -1.26 -1.46 114.94 122.68 2hzm s ASN 258 Ca -0.07 0.30 -0.03 0.00 -1.02 0.00 0.00 52.86 52.04 2hzm s ASN 258 Cb -0.11 -1.94 -0.01 0.00 0.02 0.00 0.00 41.25 39.21 2hzm s ASN 258 CO -0.02 0.33 0.04 0.54 0.02 0.00 0.00 177.10 178.00 2hzm s VAL 259 N -0.53 0.10 0.30 1.60 0.11 -0.81 -4.99 120.40 116.17 2hzm s VAL 259 Ca 0.11 -0.79 -0.29 0.00 -2.93 0.00 0.00 61.98 58.08 2hzm s VAL 259 Cb -0.12 -0.32 -0.13 0.00 -1.53 0.00 0.00 36.38 34.28 2hzm s VAL 259 CO 0.02 -0.43 1.34 -1.54 -3.33 0.00 0.00 175.10 171.16 2hzm n SER 260 N 1.60 2.76 -4.76 3.54 3.41 -1.26 -1.04 113.62 117.87 2hzm n SER 260 Ca -0.23 1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 59.15 2hzm n SER 260 Cb 0.55 -1.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.03 2hzm n SER 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hzm s ARG 261 N -1.21 4.18 -0.18 4.33 3.03 -1.26 -4.06 118.95 123.79 2hzm s ARG 261 Ca 0.61 2.46 -0.06 0.00 2.03 0.00 0.00 55.73 60.77 2hzm s ARG 261 Cb -0.60 -3.02 0.01 0.00 -1.03 0.00 0.00 34.95 30.30 2hzm s ARG 261 CO 0.56 -0.47 0.24 0.41 -1.13 0.00 0.00 175.30 174.91 2hzm n GLY 262 N 1.23 -1.17 3.12 3.88 0.00 -1.26 -5.02 105.19 105.97 2hzm n GLY 262 Ca 0.03 0.45 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 2hzm n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hzm s THR 263 N -1.61 0.17 0.06 2.61 -4.23 -1.26 -5.12 115.64 106.27 2hzm s THR 263 Ca 0.10 -1.84 -0.37 0.00 -1.18 0.00 0.00 61.69 58.39 2hzm s THR 263 Cb -0.03 -1.74 -0.18 0.00 1.34 0.00 0.00 72.50 71.88 2hzm s THR 263 CO 0.33 -0.76 1.07 -0.67 -0.54 0.00 0.00 174.62 174.05 2hzm n ASP 264 N 0.02 0.34 0.27 3.99 4.64 -1.26 -4.68 116.55 119.86 2hzm n ASP 264 Ca -0.10 1.15 0.18 0.00 -1.38 0.00 0.00 54.79 54.63 2hzm n ASP 264 Cb 0.62 -1.01 0.93 0.00 -1.04 0.00 0.00 41.12 40.62 2hzm n ASP 264 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2hzm h ILE 265 N 2.79 0.30 -0.01 5.18 2.04 -1.99 0.71 117.51 126.52 2hzm h ILE 265 Ca -0.47 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.22 2hzm h ILE 265 Cb 1.40 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2hzm h ILE 265 CO 0.67 0.00 -0.78 0.44 0.00 0.00 0.00 178.15 178.48 2hzm h ASP 266 N 0.00 0.16 -0.10 1.72 3.32 -1.97 0.96 116.42 120.51 2hzm h ASP 266 Ca 0.04 -0.12 -0.21 0.00 0.02 0.00 0.00 57.03 56.76 2hzm h ASP 266 Cb 0.34 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.86 2hzm h ASP 266 CO -0.00 0.88 -0.76 -0.09 -1.72 0.00 0.00 179.24 177.54 2hzm h ARG 267 N 0.08 0.70 0.00 3.56 2.43 0.02 0.59 114.38 121.75 2hzm h ARG 267 Ca -0.02 -0.61 -0.08 0.00 -0.81 0.00 0.00 59.98 58.46 2hzm h ARG 267 Cb 1.37 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 2hzm h ARG 267 CO 0.11 1.22 -0.36 0.82 -1.51 0.00 0.00 179.97 180.25 2hzm h ILE 268 N 0.38 0.96 0.11 1.20 1.08 -0.92 -1.17 117.51 119.15 2hzm h ILE 268 Ca -0.07 -1.40 -0.33 0.00 -0.39 0.00 0.00 64.86 62.68 2hzm h ILE 268 Cb 1.41 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.97 2hzm h ILE 268 CO 0.16 0.35 -1.72 0.78 -0.69 0.00 0.00 178.15 177.03 2hzm h ASN 269 N 0.00 0.37 -0.90 1.72 4.21 -0.72 -2.54 115.58 117.72 2hzm h ASN 269 Ca -0.00 -0.63 -0.01 0.00 1.21 0.00 0.00 56.30 56.86 2hzm h ASN 269 Cb 0.80 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.83 2hzm h ASN 269 CO 0.05 1.54 0.50 0.22 -1.29 0.00 0.00 177.43 178.46 2hzm h TYR 270 N 0.06 1.22 -0.24 1.19 3.20 0.31 0.27 116.97 122.97 2hzm h TYR 270 Ca -0.32 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.45 2hzm h TYR 270 Cb 2.03 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 2hzm h TYR 270 CO 0.06 0.83 -0.15 1.15 -1.64 0.00 0.00 178.16 178.41 2hzm h THR 271 N 1.25 1.31 -0.60 1.81 2.02 -1.31 -2.00 112.91 115.38 2hzm h THR 271 Ca 0.32 -1.26 0.08 0.00 0.77 0.00 0.00 66.41 66.31 2hzm h THR 271 Cb 0.00 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2hzm h THR 271 CO -0.05 0.39 0.40 -0.08 0.37 0.00 0.00 175.52 176.55 2hzm h GLU 272 N 0.25 0.50 -0.21 6.66 4.81 -0.97 -1.95 114.58 123.67 2hzm h GLU 272 Ca 0.05 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2hzm h GLU 272 Cb 0.68 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2hzm h GLU 272 CO 0.04 0.33 -0.27 1.15 -0.73 0.00 0.00 179.01 179.54 2hzm h THR 273 N 0.52 1.33 -0.40 0.32 2.02 -0.64 -2.54 112.91 113.51 2hzm h THR 273 Ca 0.27 -1.46 0.08 0.00 0.77 0.00 0.00 66.41 66.07 2hzm h THR 273 Cb 0.39 1.78 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 2hzm h THR 273 CO -0.08 0.45 -0.06 0.58 0.37 0.00 0.00 175.52 176.78 2hzm h VAL 274 N 0.23 0.63 0.00 3.16 2.07 -0.62 1.05 116.25 122.77 2hzm h VAL 274 Ca 0.03 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2hzm h VAL 274 Cb 0.83 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2hzm h VAL 274 CO 0.06 0.01 0.00 -0.07 0.02 0.00 0.00 177.57 177.59 2hzm h LEU 275 N 0.04 0.00 0.19 2.57 4.07 -1.41 -1.71 115.31 119.05 2hzm h LEU 275 Ca 0.19 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.83 2hzm h LEU 275 Cb 0.29 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.05 2hzm h LEU 275 CO -0.38 0.00 -1.58 0.24 -1.08 0.00 0.00 178.44 175.64 2hzm h MET 276 N 0.00 0.41 -0.43 1.13 2.86 0.13 -2.41 114.93 116.62 2hzm h MET 276 Ca 0.00 -0.69 0.08 0.00 -2.06 0.00 0.00 59.70 57.03 2hzm h MET 276 Cb 0.09 0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2hzm h MET 276 CO 0.00 1.33 0.29 -0.91 1.06 0.00 0.00 176.91 178.68 2hzm h ASN 277 N 0.03 0.21 -0.01 1.22 4.21 0.66 -0.27 115.58 121.62 2hzm h ASN 277 Ca -0.31 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.19 2hzm h ASN 277 Cb 2.04 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 39.20 2hzm h ASN 277 CO 0.18 0.13 -0.05 0.25 -1.29 0.00 0.00 177.43 176.66 2hzm h LEU 278 N 0.24 0.06 -0.98 1.61 5.85 -1.52 -2.61 115.31 117.94 2hzm h LEU 278 Ca 0.19 -0.68 0.09 0.00 0.84 0.00 0.00 57.88 58.32 2hzm h LEU 278 Cb 0.47 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 2hzm h LEU 278 CO -0.04 0.73 -0.57 1.17 -0.34 0.00 0.00 178.44 179.40 2hzm n LYS 279 N -4.71 -0.42 -0.13 1.25 3.00 -0.18 0.17 118.16 117.15 2hzm n LYS 279 Ca -0.09 1.49 -0.08 0.00 -0.00 0.00 0.00 58.31 59.63 2hzm n LYS 279 Cb 0.36 -2.19 0.08 0.00 0.00 0.00 0.00 35.03 33.28 2hzm n LYS 279 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2hzm h LYS 280 N 0.00 0.87 0.00 1.64 1.57 -1.48 -2.90 116.57 116.27 2hzm h LYS 280 Ca 0.17 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 2hzm h LYS 280 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2hzm h LYS 280 CO -0.93 0.95 -0.27 1.49 -0.57 0.00 0.00 179.45 180.12 2hzm h GLU 281 N 0.78 0.00 -0.02 3.15 4.81 -0.54 -3.01 114.58 119.76 2hzm h GLU 281 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2hzm h GLU 281 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2hzm h GLU 281 CO 0.05 0.27 -0.19 1.28 -0.73 0.00 0.00 179.01 179.69 2hzm n LEU 282 N -4.18 2.02 -4.73 1.64 4.77 0.13 -4.91 117.00 111.73 2hzm n LEU 282 Ca -0.02 -0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 54.86 2hzm n LEU 282 Cb 0.32 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2hzm n LEU 282 CO 0.37 0.35 0.88 0.00 -1.33 0.00 0.00 177.39 177.67 2hzm s GLN 283 N -2.23 4.49 0.00 3.23 -2.07 -1.11 -1.41 119.66 120.55 2hzm s GLN 283 Ca 0.27 1.86 0.00 0.00 -1.82 0.00 0.00 55.36 55.66 2hzm s GLN 283 Cb 0.20 -3.25 0.00 0.00 -1.09 0.00 0.00 33.01 28.86 2hzm s GLN 283 CO 0.43 -0.11 0.00 0.41 -1.32 0.00 0.00 175.29 174.70 2hzm n GLY 284 N 2.33 1.05 2.01 2.60 0.00 -1.26 -4.84 105.19 107.09 2hzm n GLY 284 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2hzm n GLY 284 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hzm n TYR 285 N -1.48 -1.12 -3.73 1.61 4.01 -1.02 -5.12 117.16 110.31 2hzm n TYR 285 Ca 0.00 0.15 -0.14 0.00 -0.16 0.00 0.00 57.90 57.76 2hzm n TYR 285 Cb 0.00 0.69 -0.09 0.00 -0.31 0.00 0.00 39.34 39.63 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 -2.00 0.03 -0.45 -0.72 2.07 -0.50 -5.03 121.20 114.61 2hzm s ILE 286 Ca 0.00 -0.26 -0.15 0.00 -1.41 0.00 0.00 60.65 58.83 2hzm s ILE 286 Cb 0.00 -0.62 0.05 0.00 0.13 0.00 0.00 42.46 42.02 2hzm s ILE 286 CO 0.00 -0.14 0.36 -0.70 -1.91 0.00 0.00 174.94 172.55 2hzm s GLU 287 N -0.74 2.98 0.16 3.50 2.56 -1.26 -3.85 118.70 122.06 2hzm s GLU 287 Ca -0.08 -1.17 -0.24 0.00 0.00 0.00 0.00 54.97 53.47 2hzm s GLU 287 Cb -0.04 -4.06 -0.08 0.00 2.00 0.00 0.00 34.13 31.95 2hzm s GLU 287 CO 0.03 -0.91 0.75 -0.51 -0.56 0.00 0.00 175.26 174.07 2hzm s LEU 288 N 1.71 4.56 -0.22 2.70 1.43 -1.26 -4.44 118.68 123.17 2hzm s LEU 288 Ca 0.05 1.59 -0.32 0.00 -1.03 0.00 0.00 54.13 54.42 2hzm s LEU 288 Cb -0.22 -3.29 0.15 0.00 0.03 0.00 0.00 46.19 42.87 2hzm s LEU 288 CO 0.09 0.20 1.22 -0.94 0.23 0.00 0.00 176.35 177.14 2hzm s SER 289 N -1.20 -0.15 0.36 2.29 1.04 0.87 -4.90 113.70 112.02 2hzm s SER 289 Ca 0.36 0.09 -0.25 0.00 0.48 0.00 0.00 55.95 56.63 2hzm s SER 289 Cb -0.22 0.14 -0.10 0.00 0.10 0.00 0.00 66.02 65.94 2hzm s SER 289 CO 0.25 -0.19 0.98 0.54 0.98 0.00 0.00 173.24 175.81 2hzm s VAL 290 N -1.70 4.05 0.00 5.02 0.11 -1.26 -1.87 120.40 124.74 2hzm s VAL 290 Ca 0.07 1.60 0.00 0.00 -2.93 0.00 0.00 61.98 60.72 2hzm s VAL 290 Cb -0.01 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 2hzm s VAL 290 CO -0.05 0.04 0.00 -0.81 -3.33 0.00 0.00 175.10 170.96 2hzm n PRO 291 N 0.21 0.71 0.00 1.54 -0.04 -1.26 -4.98 135.00 131.18 2hzm n PRO 291 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2hzm n PRO 291 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 2hzm n PRO 291 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hzm n SER 295 N -0.76 0.00 -0.30 3.54 2.88 -1.26 -5.10 113.62 112.63 2hzm n SER 295 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2hzm n SER 295 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.61 0.00 -1.46 2.86 -1.97 -1.79 114.93 113.18 2hzm h MET 296 Ca 0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2hzm h MET 296 Cb 0.00 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 2hzm h MET 296 CO 0.00 0.40 -0.61 -0.44 1.06 0.00 0.00 176.91 177.32 2hzm h ASP 297 N 0.63 0.00 -1.70 1.22 3.32 -2.00 -3.42 116.42 114.48 2hzm h ASP 297 Ca 0.47 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.85 2hzm h ASP 297 Cb 0.66 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.22 2hzm h ASP 297 CO -0.36 0.12 1.12 -1.54 -1.72 0.00 0.00 179.24 176.86 2hzm n SER 298 N -2.92 2.87 -0.46 6.45 3.41 -0.67 -4.78 113.62 117.52 2hzm n SER 298 Ca 0.01 0.86 0.41 0.00 -0.26 0.00 0.00 58.87 59.89 2hzm n SER 298 Cb 0.59 -1.29 0.77 0.00 -0.26 0.00 0.00 64.21 64.02 2hzm n SER 298 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2hzm h ARG 299 N 9.48 0.01 -0.57 4.33 0.11 -1.89 0.27 114.38 126.13 2hzm h ARG 299 Ca -0.43 -0.00 0.16 0.00 0.10 0.00 0.00 59.98 59.81 2hzm h ARG 299 Cb 1.29 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.35 2hzm h ARG 299 CO 0.97 0.01 0.43 0.28 0.10 0.00 0.00 179.97 181.76 2hzm h VAL 300 N 0.01 0.64 -0.02 0.08 2.07 -1.92 0.73 116.25 117.84 2hzm h VAL 300 Ca 0.70 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.22 2hzm h VAL 300 Cb 2.78 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2hzm h VAL 300 CO -0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.56 2hzm n ALA 301 N -2.60 2.62 -3.22 1.67 0.00 0.96 -4.92 120.51 115.02 2hzm n ALA 301 Ca 0.11 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 2hzm n ALA 301 Cb 0.66 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 2hzm n ALA 301 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2hzm n HIS 302 N -0.40 -1.09 -3.16 0.00 -0.00 0.26 -0.45 115.22 110.37 2hzm n HIS 302 Ca 0.20 0.35 -0.14 0.00 -0.00 0.00 0.00 57.72 58.13 2hzm n HIS 302 Cb 0.22 -1.19 0.07 0.00 -0.00 0.00 0.00 29.99 29.09 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 -0.74 -0.38 2.74 -1.41 0.00 -1.26 -5.03 105.19 99.10 2hzm n GLY 303 Ca 0.06 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.97 1.37 0.12 1.61 3.84 0.41 -5.03 114.94 113.30 2hzm s ASN 304 Ca 0.09 -0.09 -0.28 0.00 0.21 0.00 0.00 52.86 52.79 2hzm s ASN 304 Cb -0.01 0.12 -0.06 0.00 -0.55 0.00 0.00 41.25 40.75 2hzm s ASN 304 CO 0.62 -0.29 1.60 0.40 -2.79 0.00 0.00 177.10 176.64 2hzm h ILE 305 N 6.37 0.22 -0.79 -5.21 2.04 -1.94 -1.01 117.51 117.20 2hzm h ILE 305 Ca -0.14 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.90 2hzm h ILE 305 Cb 1.14 0.22 -0.13 0.00 -0.74 0.00 0.00 36.82 37.31 2hzm h ILE 305 CO 0.22 0.00 0.13 0.25 0.00 0.00 0.00 178.15 178.75 2hzm h LEU 306 N -0.52 -0.13 -1.09 1.44 5.85 -1.97 0.55 115.31 119.44 2hzm h LEU 306 Ca 0.06 0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 2hzm h LEU 306 Cb 0.61 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2hzm h LEU 306 CO -0.30 -0.13 -0.34 0.40 -0.34 0.00 0.00 178.44 177.73 2hzm h ILE 307 N 0.19 1.28 -0.58 4.05 5.03 -1.77 -2.24 117.51 123.46 2hzm h ILE 307 Ca 0.46 -1.33 -0.08 0.00 -0.12 0.00 0.00 64.86 63.79 2hzm h ILE 307 Cb 0.84 1.59 -0.02 0.00 -3.03 0.00 0.00 36.82 36.19 2hzm h ILE 307 CO -0.62 0.40 0.06 0.00 -0.68 0.00 0.00 178.15 177.31 2hzm h ALA 308 N 1.48 1.01 -0.33 1.87 0.00 0.14 -1.57 119.26 121.86 2hzm h ALA 308 Ca 0.02 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2hzm h ALA 308 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2hzm h ALA 308 CO 0.05 0.62 -0.41 0.00 0.00 0.00 0.00 179.25 179.51 2hzm h ALA 309 N 1.16 0.66 0.63 0.00 0.00 -0.68 -2.64 119.26 118.39 2hzm h ALA 309 Ca 0.18 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2hzm h ALA 309 Cb 0.44 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2hzm h ALA 309 CO 0.02 0.67 -0.30 0.00 0.00 0.00 0.00 179.25 179.63 2hzm h ALA 310 N 0.88 -0.84 -0.11 0.00 0.00 -1.18 -3.06 119.26 114.95 2hzm h ALA 310 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2hzm h ALA 310 Cb 0.98 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2hzm h ALA 310 CO 0.09 -0.82 0.19 -0.07 0.00 0.00 0.00 179.25 178.64 2hzm h LEU 311 N -1.16 0.00 -1.30 0.00 3.38 -1.38 -0.27 115.31 114.58 2hzm h LEU 311 Ca -0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2hzm h LEU 311 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2hzm h LEU 311 CO 0.14 0.00 -0.06 -0.08 0.09 0.00 0.00 178.44 178.53 2hzm h GLU 312 N 0.00 0.39 0.00 1.13 4.81 -1.36 -3.52 114.58 116.04 2hzm h GLU 312 Ca 0.05 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2hzm h GLU 312 Cb 0.43 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2hzm h GLU 312 CO -0.00 0.47 0.00 0.72 -0.73 0.00 0.00 179.01 179.47