#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzm n LYS 3 N 0.00 1.67 -4.07 1.61 5.02 -1.26 -4.53 118.16 116.59 2hzm n LYS 3 Ca 0.00 -1.19 -0.10 0.00 -2.02 0.00 0.00 58.31 55.00 2hzm n LYS 3 Cb 0.00 -1.01 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 2hzm n LYS 3 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hzm s SER 4 N -0.68 0.09 -0.10 4.39 1.04 -1.26 -0.36 113.70 116.83 2hzm s SER 4 Ca 0.01 -1.10 -0.30 0.00 0.48 0.00 0.00 55.95 55.04 2hzm s SER 4 Cb 0.00 0.43 0.11 0.00 0.10 0.00 0.00 66.02 66.66 2hzm s SER 4 CO 0.01 -0.90 0.92 0.00 0.98 0.00 0.00 173.24 174.25 2hzm s ALA 5 N -4.05 -1.88 -0.05 5.32 0.00 -0.41 -4.64 121.76 116.05 2hzm s ALA 5 Ca 0.26 1.39 0.06 0.00 0.00 0.00 0.00 51.96 53.67 2hzm s ALA 5 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2hzm s ALA 5 CO 0.06 -0.42 -0.23 0.08 0.00 0.00 0.00 175.76 175.25 2hzm s VAL 6 N -1.68 1.85 -0.12 0.00 1.01 -0.47 -0.43 120.40 120.57 2hzm s VAL 6 Ca -0.01 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2hzm s VAL 6 Cb -0.01 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2hzm s VAL 6 CO -0.00 0.52 -0.23 -0.63 0.00 0.00 0.00 175.10 174.76 2hzm s ILE 7 N -0.15 2.10 -0.17 2.22 1.01 0.48 -0.74 121.20 125.95 2hzm s ILE 7 Ca -0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 2hzm s ILE 7 Cb -0.13 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 2hzm s ILE 7 CO 0.03 0.55 -0.11 0.12 0.00 0.00 0.00 174.94 175.54 2hzm s PHE 8 N 0.51 2.86 -0.49 3.97 5.36 -0.13 -0.69 117.98 129.37 2hzm s PHE 8 Ca -0.14 -0.85 -0.08 0.00 -0.96 0.00 0.00 56.93 54.89 2hzm s PHE 8 Cb -0.17 -1.95 0.13 0.00 -0.34 0.00 0.00 43.02 40.69 2hzm s PHE 8 CO 0.05 -0.39 0.35 0.08 -1.46 0.00 0.00 175.22 173.85 2hzm s VAL 9 N 0.85 4.13 0.03 3.12 1.01 0.16 -1.14 120.40 128.56 2hzm s VAL 9 Ca -0.03 -1.93 -0.19 0.00 0.00 0.00 0.00 61.98 59.84 2hzm s VAL 9 Cb -0.15 -3.72 -0.20 0.00 0.00 0.00 0.00 36.38 32.31 2hzm s VAL 9 CO 0.00 -0.78 1.19 -0.08 0.00 0.00 0.00 175.10 175.43 2hzm h GLU 10 N 8.29 0.47 -5.78 2.72 4.81 -1.84 -0.07 114.58 123.18 2hzm h GLU 10 Ca -0.18 -0.42 -0.67 0.00 -0.13 0.00 0.00 59.36 57.97 2hzm h GLU 10 Cb 1.06 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.44 2hzm h GLU 10 CO 0.83 1.06 1.89 1.03 -0.73 0.00 0.00 179.01 183.08 2hzm s ARG 11 N -3.54 3.88 0.32 1.92 1.81 -1.26 -4.66 118.95 117.43 2hzm s ARG 11 Ca -0.13 -1.82 -0.16 0.00 -1.72 0.00 0.00 55.73 51.90 2hzm s ARG 11 Cb 0.05 -5.42 0.03 0.00 -0.45 0.00 0.00 34.95 29.15 2hzm s ARG 11 CO 0.82 -2.18 0.68 0.00 -0.68 0.00 0.00 175.30 173.94 2hzm s ALA 12 N 4.10 -0.65 0.31 2.13 0.00 -1.26 -4.81 121.76 121.58 2hzm s ALA 12 Ca 0.50 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2hzm s ALA 12 Cb 0.02 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.93 2hzm s ALA 12 CO 0.02 -0.96 -0.00 0.95 0.00 0.00 0.00 175.76 175.76 2hzm s THR 13 N -3.24 1.48 0.57 0.00 -4.23 -1.26 -4.88 115.64 104.08 2hzm s THR 13 Ca 0.17 -2.06 0.28 0.00 -1.18 0.00 0.00 61.69 58.90 2hzm s THR 13 Cb -0.04 -2.64 0.39 0.00 1.34 0.00 0.00 72.50 71.55 2hzm s THR 13 CO 0.10 -0.16 1.97 -0.65 -0.54 0.00 0.00 174.62 175.35 2hzm h PRO 14 N 2.17 0.00 0.00 3.99 0.11 -1.99 -1.56 132.00 134.73 2hzm h PRO 14 Ca -0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2hzm h PRO 14 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hzm h PRO 14 CO 0.70 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.35 2hzm h ALA 15 N 1.61 0.97 -0.81 -0.75 0.00 -2.02 -3.24 119.26 115.02 2hzm h ALA 15 Ca 0.21 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.21 2hzm h ALA 15 Cb 1.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2hzm h ALA 15 CO -0.00 0.17 0.57 1.15 0.00 0.00 0.00 179.25 181.14 2hzm h THR 16 N 0.00 0.63 0.13 0.00 2.02 -1.67 -1.41 112.91 112.61 2hzm h THR 16 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2hzm h THR 16 Cb 0.81 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2hzm h THR 16 CO 0.02 0.02 -0.06 0.25 0.37 0.00 0.00 175.52 176.11 2hzm h LEU 17 N 0.11 -0.15 -1.05 2.58 6.46 -1.76 0.23 115.31 121.74 2hzm h LEU 17 Ca 0.39 -0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 58.08 2hzm h LEU 17 Cb 1.39 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.34 2hzm h LEU 17 CO -0.05 -0.07 0.16 0.74 -0.62 0.00 0.00 178.44 178.60 2hzm h THR 18 N -0.22 1.22 -0.60 1.05 2.02 -1.52 -0.41 112.91 114.45 2hzm h THR 18 Ca -0.02 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 2hzm h THR 18 Cb 0.17 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2hzm h THR 18 CO 0.03 0.29 0.06 -0.33 0.37 0.00 0.00 175.52 175.95 2hzm h GLU 19 N 0.81 0.99 -0.35 6.66 5.08 -1.00 -0.79 114.58 125.98 2hzm h GLU 19 Ca 0.18 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 2hzm h GLU 19 Cb 0.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2hzm h GLU 19 CO -0.01 0.94 -0.38 1.25 -1.00 0.00 0.00 179.01 179.81 2hzm h LEU 20 N 0.93 0.94 -1.02 1.33 5.85 -0.46 -2.19 115.31 120.68 2hzm h LEU 20 Ca 0.18 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 2hzm h LEU 20 Cb 0.45 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2hzm h LEU 20 CO 0.02 1.22 0.12 0.50 -0.34 0.00 0.00 178.44 179.96 2hzm h LYS 21 N 0.67 0.82 -0.23 1.25 3.64 -0.83 -2.30 116.57 119.59 2hzm h LYS 21 Ca 0.05 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2hzm h LYS 21 Cb 0.97 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2hzm h LYS 21 CO 0.09 0.75 0.03 -0.44 -2.27 0.00 0.00 179.45 177.61 2hzm h ASP 22 N 0.79 0.37 0.32 4.20 3.32 -1.06 0.18 116.42 124.55 2hzm h ASP 22 Ca 0.17 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2hzm h ASP 22 Cb 0.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2hzm h ASP 22 CO 0.00 0.55 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 2hzm h ALA 23 N 0.84 1.00 0.00 3.45 0.00 -1.15 -2.38 119.26 121.01 2hzm h ALA 23 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2hzm h ALA 23 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2hzm h ALA 23 CO 0.01 0.00 -1.75 -0.11 0.00 0.00 0.00 179.25 177.39 2hzm n LEU 24 N -2.45 0.00 -0.23 0.00 7.94 -0.89 -4.71 117.00 116.66 2hzm n LEU 24 Ca -0.00 0.00 0.27 0.00 -1.11 0.00 0.00 56.01 55.17 2hzm n LEU 24 Cb 0.12 0.01 0.66 0.00 0.53 0.00 0.00 43.42 44.75 2hzm n LEU 24 CO 0.16 0.01 1.26 0.77 -1.11 0.00 0.00 177.39 178.48 2hzm h SER 25 N 0.00 0.13 0.46 1.96 4.64 -0.11 -0.74 113.55 119.89 2hzm h SER 25 Ca -0.01 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2hzm h SER 25 Cb 0.77 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2hzm h SER 25 CO 0.00 0.04 -0.10 -1.13 -0.87 0.00 0.00 176.83 174.77 2hzm h ASN 26 N 0.12 0.00 -0.09 4.97 -0.73 -1.84 -2.15 115.58 115.86 2hzm h ASN 26 Ca 0.47 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.64 2hzm h ASN 26 Cb 1.67 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.26 2hzm h ASN 26 CO -0.07 0.10 0.00 -1.20 -0.37 0.00 0.00 177.43 175.89 2hzm n SER 27 N -3.49 2.44 -4.62 1.15 7.64 -0.29 -4.94 113.62 111.50 2hzm n SER 27 Ca -0.01 -1.81 -0.43 0.00 1.01 0.00 0.00 58.87 57.63 2hzm n SER 27 Cb 0.25 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2hzm n SER 27 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hzm s ILE 28 N -1.91 3.74 -0.00 0.44 1.01 -0.81 -4.48 121.20 119.19 2hzm s ILE 28 Ca 0.33 0.81 -0.08 0.00 0.00 0.00 0.00 60.65 61.71 2hzm s ILE 28 Cb 0.20 -3.80 -0.30 0.00 0.01 0.00 0.00 42.46 38.57 2hzm s ILE 28 CO 0.31 -0.38 0.85 -0.07 0.00 0.00 0.00 174.94 175.65 2hzm h LEU 29 N 11.94 0.55 -7.05 2.97 3.38 -1.29 -3.48 115.31 122.33 2hzm h LEU 29 Ca -0.32 -0.73 -0.05 0.00 0.09 0.00 0.00 57.88 56.88 2hzm h LEU 29 Cb 1.14 -0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.55 2hzm h LEU 29 CO 1.02 1.60 0.16 -0.55 0.09 0.00 0.00 178.44 180.76 2hzm s SER 30 N -7.21 -0.58 -0.15 -0.43 0.15 -1.06 -5.01 113.70 99.41 2hzm s SER 30 Ca -0.11 0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.91 2hzm s SER 30 Cb 0.06 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.93 2hzm s SER 30 CO 0.87 -0.76 -0.20 -0.69 1.20 0.00 0.00 173.24 173.66 2hzm s VAL 31 N -2.34 1.99 0.00 4.45 1.01 -1.26 -0.04 120.40 124.22 2hzm s VAL 31 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2hzm s VAL 31 Cb -0.01 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2hzm s VAL 31 CO -0.00 0.53 0.00 0.54 0.00 0.00 0.00 175.10 176.17 2hzm n ARG 32 N 4.28 3.05 -3.04 2.72 1.74 -0.51 -5.01 116.66 119.89 2hzm n ARG 32 Ca -0.20 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.52 2hzm n ARG 32 Cb 0.51 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.89 2hzm n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2hzm s ASP 33 N -1.00 7.07 0.60 0.55 1.01 -1.26 -4.58 116.67 119.06 2hzm s ASP 33 Ca 0.00 1.49 -0.18 0.00 0.71 0.00 0.00 52.55 54.57 2hzm s ASP 33 Cb 0.00 -2.45 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 2hzm s ASP 33 CO 0.00 -0.03 0.70 -2.65 0.21 0.00 0.00 175.17 173.39 2hzm n PRO 34 N 0.50 0.62 -4.14 8.23 -0.02 -1.26 -4.54 135.00 134.39 2hzm n PRO 34 Ca -0.00 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 2hzm n PRO 34 Cb 0.51 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 2hzm n PRO 34 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2hzm s TRP 35 N -1.67 1.02 0.27 6.00 1.48 -1.07 -4.91 118.94 120.06 2hzm s TRP 35 Ca 0.72 -1.23 -0.07 0.00 -1.06 0.00 0.00 56.10 54.45 2hzm s TRP 35 Cb -0.42 -0.31 -0.01 0.00 -1.16 0.00 0.00 33.47 31.57 2hzm s TRP 35 CO 0.51 -0.84 0.41 -1.54 -4.06 0.00 0.00 176.95 171.44 2hzm s SER 36 N -3.16 0.27 -0.08 -2.66 1.04 -1.14 -0.36 113.70 107.61 2hzm s SER 36 Ca 0.34 -1.19 -0.20 0.00 0.48 0.00 0.00 55.95 55.37 2hzm s SER 36 Cb 0.03 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.77 2hzm s SER 36 CO 0.15 -1.14 0.48 -0.51 0.98 0.00 0.00 173.24 173.20 2hzm s ILE 37 N -3.72 0.02 -0.08 -1.02 2.07 -0.24 -1.00 121.20 117.23 2hzm s ILE 37 Ca 0.28 -0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.37 2hzm s ILE 37 Cb 0.01 -0.76 0.01 0.00 0.13 0.00 0.00 42.46 41.85 2hzm s ILE 37 CO 0.13 -0.10 -0.16 -1.81 -1.91 0.00 0.00 174.94 171.09 2hzm s ASP 38 N -0.75 2.23 -0.29 4.50 1.01 0.19 -1.71 116.67 121.85 2hzm s ASP 38 Ca -0.08 -0.39 -0.02 0.00 0.71 0.00 0.00 52.55 52.77 2hzm s ASP 38 Cb -0.03 -1.03 0.04 0.00 1.01 0.00 0.00 42.92 42.91 2hzm s ASP 38 CO 0.05 0.08 -0.00 -0.36 0.21 0.00 0.00 175.17 175.14 2hzm s PHE 39 N 0.55 3.23 -0.07 4.23 0.08 0.07 -1.09 117.98 124.99 2hzm s PHE 39 Ca -0.16 -1.78 -0.00 0.00 0.12 0.00 0.00 56.93 55.10 2hzm s PHE 39 Cb -0.17 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2hzm s PHE 39 CO 0.06 -0.78 -0.04 1.03 -0.10 0.00 0.00 175.22 175.38 2hzm s ARG 40 N 1.28 2.84 -0.12 0.44 0.52 0.09 -0.96 118.95 123.04 2hzm s ARG 40 Ca -0.04 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 2hzm s ARG 40 Cb -0.19 -2.67 -0.00 0.00 0.52 0.00 0.00 34.95 32.60 2hzm s ARG 40 CO -0.01 0.68 -0.19 0.99 0.02 0.00 0.00 175.30 176.78 2hzm s THR 41 N -0.86 2.43 -0.04 0.02 2.01 -0.42 -0.65 115.64 118.13 2hzm s THR 41 Ca 0.13 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.31 2hzm s THR 41 Cb -0.11 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 2hzm s THR 41 CO 0.02 0.54 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.00 2hzm s TYR 42 N 0.46 2.56 -0.11 4.92 2.02 0.80 -1.13 117.35 126.87 2hzm s TYR 42 Ca -0.13 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 2hzm s TYR 42 Cb -0.17 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2hzm s TYR 42 CO 0.06 0.09 -0.14 0.50 -1.57 0.00 0.00 175.55 174.48 2hzm s ARG 43 N -0.66 3.13 0.14 -0.62 3.52 -0.27 -0.35 118.95 123.84 2hzm s ARG 43 Ca 0.10 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.70 2hzm s ARG 43 Cb -0.10 -2.54 -0.07 0.00 -1.56 0.00 0.00 34.95 30.68 2hzm s ARG 43 CO 0.00 0.32 0.95 0.00 -0.81 0.00 0.00 175.30 175.76 2hzm h SER 45 N 5.19 0.00 -2.14 0.00 0.02 -1.36 -3.48 113.55 111.78 2hzm h SER 45 Ca -0.44 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.89 2hzm h SER 45 Cb 1.21 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.85 2hzm h SER 45 CO 0.71 0.53 0.05 -0.38 -1.14 0.00 0.00 176.83 176.60 2hzm n ILE 46 N -3.15 1.81 -2.53 3.27 -0.00 -1.26 -4.84 119.36 112.65 2hzm n ILE 46 Ca -0.01 -0.45 -0.41 0.00 -0.00 0.00 0.00 62.75 61.89 2hzm n ILE 46 Cb 0.77 -0.81 -0.03 0.00 -0.00 0.00 0.00 39.64 39.57 2hzm n ILE 46 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2hzm s LYS 47 N -1.26 3.60 0.10 0.38 1.02 -1.26 -4.92 119.74 117.41 2hzm s LYS 47 Ca 0.62 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2hzm s LYS 47 Cb -0.77 -5.38 0.00 0.00 -0.52 0.00 0.00 37.83 31.17 2hzm s LYS 47 CO 0.58 -2.29 0.00 -1.71 -0.92 0.00 0.00 175.35 171.01 2hzm n ASN 48 N 9.09 -1.91 0.00 2.83 5.15 -1.26 -5.29 115.26 123.88 2hzm n ASN 48 Ca 0.36 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.67 2hzm n ASN 48 Cb 0.50 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.47 2hzm n ASN 48 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2hzm n LEU 49 N 0.00 0.00 -4.49 1.20 -0.00 -1.26 -5.21 117.00 107.24 2hzm n LEU 49 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 56.01 55.46 2hzm n LEU 49 Cb 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.50 2hzm n LEU 49 CO 0.00 0.00 0.48 -0.24 -0.00 0.00 0.00 177.39 177.64 2hzm n SER 54 N 0.00 -0.01 -1.37 1.96 2.88 -1.26 -5.28 113.62 110.53 2hzm n SER 54 Ca 0.00 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.77 2hzm n SER 54 Cb 0.00 -0.98 0.32 0.00 -0.75 0.00 0.00 64.21 62.80 2hzm n SER 54 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2hzm n LYS 55 N 1.49 3.62 -4.79 -1.46 2.85 -1.26 -4.93 118.16 113.68 2hzm n LYS 55 Ca 0.19 -2.81 -0.33 0.00 -1.05 0.00 0.00 58.31 54.31 2hzm n LYS 55 Cb 0.14 -1.85 -0.13 0.00 -0.65 0.00 0.00 35.03 32.55 2hzm n LYS 55 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2hzm s LEU 56 N -2.01 2.83 -0.02 -5.58 1.43 -1.26 0.98 118.68 115.05 2hzm s LEU 56 Ca 0.46 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2hzm s LEU 56 Cb 0.31 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.93 2hzm s LEU 56 CO 0.20 0.29 -0.08 -0.32 0.23 0.00 0.00 176.35 176.67 2hzm s MET 57 N -0.40 0.80 -0.02 1.70 1.75 0.52 -4.74 119.30 118.91 2hzm s MET 57 Ca 0.05 -0.28 0.01 0.00 -1.25 0.00 0.00 55.69 54.21 2hzm s MET 57 Cb -0.12 -0.77 -0.03 0.00 2.84 0.00 0.00 34.83 36.75 2hzm s MET 57 CO 0.02 0.13 -0.01 0.71 -0.65 0.00 0.00 175.02 175.22 2hzm s TYR 58 N 0.05 3.06 -0.18 4.11 1.51 -0.18 -0.14 117.35 125.58 2hzm s TYR 58 Ca -0.01 0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 56.13 2hzm s TYR 58 Cb -0.06 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 40.15 2hzm s TYR 58 CO 0.00 0.44 -0.02 0.45 -1.11 0.00 0.00 175.55 175.31 2hzm s SER 59 N -1.35 3.00 -0.29 2.29 0.15 0.18 -0.08 113.70 117.59 2hzm s SER 59 Ca 0.17 -0.78 -0.09 0.00 0.70 0.00 0.00 55.95 55.96 2hzm s SER 59 Cb -0.11 -0.85 -0.01 0.00 -1.71 0.00 0.00 66.02 63.34 2hzm s SER 59 CO 0.08 -0.23 0.12 -0.63 1.20 0.00 0.00 173.24 173.78 2hzm s ILE 60 N 1.67 4.42 -0.24 6.45 1.09 -0.34 -0.73 121.20 133.52 2hzm s ILE 60 Ca -0.01 -0.40 -0.06 0.00 -1.10 0.00 0.00 60.65 59.08 2hzm s ILE 60 Cb -0.16 -3.21 -0.02 0.00 -1.06 0.00 0.00 42.46 38.00 2hzm s ILE 60 CO -0.07 0.14 0.04 -0.89 -0.10 0.00 0.00 174.94 174.06 2hzm s THR 61 N 1.60 4.13 -0.20 2.92 2.01 -0.25 -0.96 115.64 124.89 2hzm s THR 61 Ca 0.05 -0.24 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 2hzm s THR 61 Cb -0.17 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 2hzm s THR 61 CO 0.05 0.36 0.12 -0.36 -0.69 0.00 0.00 174.62 174.10 2hzm s PHE 62 N 1.50 3.38 -0.44 4.92 0.08 0.22 -0.63 117.98 127.02 2hzm s PHE 62 Ca 0.06 0.28 -0.07 0.00 0.12 0.00 0.00 56.93 57.32 2hzm s PHE 62 Cb -0.15 -2.14 0.10 0.00 -0.57 0.00 0.00 43.02 40.26 2hzm s PHE 62 CO 0.02 0.27 0.28 -1.01 -0.10 0.00 0.00 175.22 174.68 2hzm s HIS 63 N 0.35 3.44 -0.32 0.36 3.76 -0.17 -1.95 115.29 120.76 2hzm s HIS 63 Ca 0.07 -1.93 -0.01 0.00 -0.15 0.00 0.00 55.06 53.04 2hzm s HIS 63 Cb -0.11 -3.25 0.13 0.00 1.11 0.00 0.00 32.58 30.46 2hzm s HIS 63 CO -0.02 -0.95 0.21 -1.01 -0.85 0.00 0.00 174.74 172.13 2hzm s HIS 64 N 1.32 0.32 -1.32 1.40 3.76 -1.26 -2.87 115.29 116.64 2hzm s HIS 64 Ca 0.05 -1.10 -0.01 0.00 -0.15 0.00 0.00 55.06 53.85 2hzm s HIS 64 Cb -0.24 -0.80 -0.00 0.00 1.11 0.00 0.00 32.58 32.65 2hzm s HIS 64 CO -0.01 -0.86 0.63 0.72 -0.85 0.00 0.00 174.74 174.38 2hzm n HIS 65 N 4.65 -1.85 0.00 1.40 8.25 -1.26 -4.71 115.22 121.70 2hzm n HIS 65 Ca 0.04 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 2hzm n HIS 65 Cb 0.41 -4.18 0.00 0.00 1.12 0.00 0.00 29.99 27.34 2hzm n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hzm n GLY 66 N -1.68 2.32 3.55 -1.41 0.00 -1.26 -5.04 105.19 101.68 2hzm n GLY 66 Ca -0.29 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.29 2hzm n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hzm s ARG 67 N -1.95 2.10 -0.01 1.61 0.52 -1.26 -4.27 118.95 115.69 2hzm s ARG 67 Ca 0.00 -1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 54.17 2hzm s ARG 67 Cb 0.00 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2hzm s ARG 67 CO 0.00 0.51 0.04 -0.65 0.02 0.00 0.00 175.30 175.23 2hzm s GLN 68 N -2.06 0.06 -0.08 3.54 -0.21 -0.82 -4.16 119.66 115.93 2hzm s GLN 68 Ca 0.20 0.03 0.02 0.00 0.02 0.00 0.00 55.36 55.63 2hzm s GLN 68 Cb -0.11 0.03 0.02 0.00 1.00 0.00 0.00 33.01 33.95 2hzm s GLN 68 CO 0.12 -0.01 -0.11 0.99 -2.12 0.00 0.00 175.29 174.16 2hzm s THR 69 N -0.04 1.15 -0.12 -0.19 2.01 -0.43 -0.61 115.64 117.42 2hzm s THR 69 Ca -0.01 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 2hzm s THR 69 Cb -0.01 -1.08 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 2hzm s THR 69 CO 0.00 0.37 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.59 2hzm s VAL 70 N 0.96 4.07 -0.18 3.82 1.01 -0.13 -1.02 120.40 128.93 2hzm s VAL 70 Ca -0.09 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2hzm s VAL 70 Cb -0.15 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2hzm s VAL 70 CO 0.00 0.55 0.08 -0.76 0.00 0.00 0.00 175.10 174.97 2hzm s LEU 71 N -0.29 3.91 -0.14 3.92 1.02 -0.41 -1.20 118.68 125.49 2hzm s LEU 71 Ca 0.05 0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.35 2hzm s LEU 71 Cb -0.12 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 44.12 2hzm s LEU 71 CO 0.02 0.20 -0.18 -0.63 0.02 0.00 0.00 176.35 175.78 2hzm s ILE 72 N 0.23 1.78 -0.18 -0.59 -1.09 0.89 -1.80 121.20 120.44 2hzm s ILE 72 Ca 0.05 -0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 57.55 2hzm s ILE 72 Cb -0.12 -1.61 0.05 0.00 -1.58 0.00 0.00 42.46 39.20 2hzm s ILE 72 CO -0.00 0.49 0.46 -0.75 -1.23 0.00 0.00 174.94 173.92 2hzm s LYS 73 N 1.13 0.49 -1.41 2.79 2.20 -0.60 -1.01 119.74 123.33 2hzm s LYS 73 Ca -0.01 0.76 -0.06 0.00 -0.36 0.00 0.00 55.97 56.29 2hzm s LYS 73 Cb -0.14 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.31 2hzm s LYS 73 CO -0.06 -0.11 0.34 -0.25 -0.36 0.00 0.00 175.35 174.90 2hzm n ASP 74 N 3.59 -0.81 -3.16 1.43 8.00 -1.26 -1.15 116.55 123.19 2hzm n ASP 74 Ca -0.18 -1.14 -0.23 0.00 0.71 0.00 0.00 54.79 53.95 2hzm n ASP 74 Cb 0.56 -2.39 0.03 0.00 -0.02 0.00 0.00 41.12 39.30 2hzm n ASP 74 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2hzm n ASN 75 N -2.82 -5.57 -4.06 -2.24 4.13 -1.26 -4.99 115.26 98.45 2hzm n ASN 75 Ca -0.27 -0.34 -0.11 0.00 1.68 0.00 0.00 54.58 55.54 2hzm n ASN 75 Cb 0.67 -4.51 -0.11 0.00 -1.54 0.00 0.00 39.78 34.29 2hzm n ASN 75 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2hzm s SER 76 N -2.76 0.69 0.02 6.41 0.01 -0.30 -4.76 113.70 113.01 2hzm s SER 76 Ca 0.35 -0.66 -0.00 0.00 1.31 0.00 0.00 55.95 56.96 2hzm s SER 76 Cb -0.16 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 2hzm s SER 76 CO 0.44 -0.32 -0.03 0.00 0.41 0.00 0.00 173.24 173.74 2hzm s ALA 77 N -2.03 0.12 -0.07 1.44 0.00 -1.26 -1.56 121.76 118.39 2hzm s ALA 77 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2hzm s ALA 77 Cb -0.06 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2hzm s ALA 77 CO -0.02 -0.16 -0.06 1.41 0.00 0.00 0.00 175.76 176.94 2hzm s MET 78 N -1.42 1.10 -0.14 0.00 1.75 -0.74 -4.96 119.30 114.88 2hzm s MET 78 Ca -0.16 -0.15 -0.13 0.00 -1.25 0.00 0.00 55.69 54.01 2hzm s MET 78 Cb -0.10 -1.14 -0.05 0.00 2.84 0.00 0.00 34.83 36.38 2hzm s MET 78 CO -0.01 -0.15 0.27 0.08 -0.65 0.00 0.00 175.02 174.56 2hzm s VAL 79 N 1.27 5.31 0.15 10.11 1.01 -1.26 -1.29 120.40 135.69 2hzm s VAL 79 Ca -0.05 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2hzm s VAL 79 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2hzm s VAL 79 CO -0.02 0.44 -0.01 0.42 0.00 0.00 0.00 175.10 175.93 2hzm s THR 80 N 0.12 0.58 0.09 3.92 -4.23 -0.19 -5.02 115.64 110.91 2hzm s THR 80 Ca 0.16 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.49 2hzm s THR 80 Cb -0.13 -1.99 0.06 0.00 1.34 0.00 0.00 72.50 71.78 2hzm s THR 80 CO 0.04 -0.58 0.56 0.28 -0.54 0.00 0.00 174.62 174.38 2hzm s THR 81 N -3.72 0.02 0.00 3.99 -1.32 -1.26 -1.31 115.64 112.04 2hzm s THR 81 Ca 0.21 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2hzm s THR 81 Cb 0.06 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 2hzm s THR 81 CO 0.01 -0.08 0.80 0.00 -2.21 0.00 0.00 174.62 173.14 2hzm n ALA 82 N 0.10 1.65 -2.68 11.08 0.00 -1.26 -4.79 120.51 124.61 2hzm n ALA 82 Ca -0.18 -0.80 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 2hzm n ALA 82 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 2hzm n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hzm s ALA 83 N -0.62 3.25 0.25 0.00 0.00 -1.26 -4.72 121.76 118.66 2hzm s ALA 83 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 2hzm s ALA 83 Cb 0.00 -3.16 0.48 0.00 0.00 0.00 0.00 23.12 20.45 2hzm s ALA 83 CO 0.00 -0.15 1.71 0.00 0.00 0.00 0.00 175.76 177.32 2hzm h ALA 84 N 6.68 1.06 0.00 0.00 0.00 -1.95 -1.81 119.26 123.23 2hzm h ALA 84 Ca -0.41 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2hzm h ALA 84 Cb 1.21 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2hzm h ALA 84 CO 0.75 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2hzm n ALA 85 N -2.56 1.68 0.90 0.00 0.00 -1.26 -2.93 120.51 116.35 2hzm n ALA 85 Ca 0.15 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2hzm n ALA 85 Cb 0.45 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 2hzm n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hzm n ASP 86 N -1.48 0.91 -4.67 0.00 9.92 -0.68 -4.93 116.55 115.62 2hzm n ASP 86 Ca 0.04 -0.92 -0.43 0.00 -0.53 0.00 0.00 54.79 52.95 2hzm n ASP 86 Cb 0.17 1.06 -0.02 0.00 -0.64 0.00 0.00 41.12 41.68 2hzm n ASP 86 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2hzm s ILE 87 N -2.95 4.18 0.08 0.53 1.01 -1.15 -4.95 121.20 117.94 2hzm s ILE 87 Ca 0.07 1.44 -0.31 0.00 0.00 0.00 0.00 60.65 61.85 2hzm s ILE 87 Cb 0.15 -3.93 -0.11 0.00 0.01 0.00 0.00 42.46 38.59 2hzm s ILE 87 CO 0.84 -0.10 1.87 -2.65 0.00 0.00 0.00 174.94 174.89 2hzm n PRO 88 N 6.41 2.73 -0.05 2.79 -0.02 -1.26 -4.84 135.00 140.76 2hzm n PRO 88 Ca 0.14 1.00 0.22 0.00 -2.02 0.00 0.00 63.50 62.84 2hzm n PRO 88 Cb 0.45 -2.90 0.70 0.00 -0.02 0.00 0.00 33.50 31.73 2hzm n PRO 88 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2hzm h PRO 89 N 9.05 0.00 -0.43 0.52 0.11 -1.97 -1.13 132.00 138.16 2hzm h PRO 89 Ca -0.47 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2hzm h PRO 89 Cb 1.23 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2hzm h PRO 89 CO 0.94 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.68 2hzm h ALA 90 N 1.69 1.11 -0.23 -0.75 0.00 -2.00 -1.80 119.26 117.27 2hzm h ALA 90 Ca 0.30 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2hzm h ALA 90 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2hzm h ALA 90 CO -0.00 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.64 2hzm h LEU 91 N 0.67 0.34 0.07 0.00 4.07 -1.57 -2.30 115.31 116.59 2hzm h LEU 91 Ca 0.13 -0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 2hzm h LEU 91 Cb 0.49 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.16 2hzm h LEU 91 CO 0.03 0.48 -0.50 0.58 -1.08 0.00 0.00 178.44 177.94 2hzm h VAL 92 N 0.34 1.59 -0.59 1.22 2.07 -1.49 -1.14 116.25 118.26 2hzm h VAL 92 Ca 0.07 -2.38 0.07 0.00 0.82 0.00 0.00 66.70 65.28 2hzm h VAL 92 Cb 0.38 3.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.26 2hzm h VAL 92 CO 0.02 0.66 0.28 0.15 0.02 0.00 0.00 177.57 178.70 2hzm h PHE 93 N -0.55 0.50 -0.00 1.57 3.57 -1.22 -2.25 116.94 118.57 2hzm h PHE 93 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2hzm h PHE 93 Cb 1.36 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2hzm h PHE 93 CO 0.22 0.21 -0.01 0.27 -2.23 0.00 0.00 178.31 176.76 2hzm n ASN 94 N -4.90 0.07 0.00 0.41 6.94 -0.88 -4.92 115.26 111.98 2hzm n ASN 94 Ca 0.07 -0.49 0.00 0.00 -0.02 0.00 0.00 54.58 54.14 2hzm n ASN 94 Cb 0.20 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2hzm n ASN 94 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hzm n GLY 95 N 1.19 0.72 0.32 4.83 0.00 -0.85 -4.91 105.19 106.49 2hzm n GLY 95 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2hzm n GLY 95 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hzm h SER 96 N 0.00 1.01 -3.58 1.61 0.02 -1.60 -3.42 113.55 107.59 2hzm h SER 96 Ca 0.00 -0.22 -0.67 0.00 -0.84 0.00 0.00 61.79 60.06 2hzm h SER 96 Cb 0.00 -0.27 -0.16 0.00 0.14 0.00 0.00 62.40 62.11 2hzm h SER 96 CO 0.00 0.98 -0.72 -0.55 -1.14 0.00 0.00 176.83 175.41 2hzm s SER 97 N -6.50 4.53 0.25 3.07 0.15 -0.51 -4.98 113.70 109.70 2hzm s SER 97 Ca -0.11 -0.27 0.26 0.00 0.70 0.00 0.00 55.95 56.52 2hzm s SER 97 Cb 0.15 -0.96 0.76 0.00 -1.71 0.00 0.00 66.02 64.26 2hzm s SER 97 CO 0.84 0.22 1.75 0.71 1.20 0.00 0.00 173.24 177.96 2hzm h THR 98 N 3.43 0.00 0.00 6.45 1.35 -1.88 -3.41 112.91 118.85 2hzm h THR 98 Ca -0.48 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2hzm h THR 98 Cb 1.17 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2hzm h THR 98 CO 0.53 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2hzm n GLY 99 N 1.16 0.79 2.38 5.82 0.00 -1.26 -4.95 105.19 109.13 2hzm n GLY 99 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2hzm n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hzm n VAL 100 N -2.29 1.13 -1.86 1.61 0.31 -1.26 -5.02 118.33 110.95 2hzm n VAL 100 Ca 0.00 -4.78 -0.30 0.00 -0.01 0.00 0.00 64.34 59.25 2hzm n VAL 100 Cb 0.00 -1.79 0.06 0.00 -0.91 0.00 0.00 33.84 31.21 2hzm n VAL 100 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hzm s PRO 101 N -2.14 2.56 0.36 5.55 0.04 -1.26 -5.11 135.00 135.00 2hzm s PRO 101 Ca 0.39 0.39 0.04 0.00 0.04 0.00 0.00 61.00 61.85 2hzm s PRO 101 Cb 0.19 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 2hzm s PRO 101 CO -0.07 -1.23 0.12 -1.83 0.04 0.00 0.00 177.00 174.03 2hzm s GLU 102 N -5.40 1.77 0.47 4.56 -1.05 -1.26 -4.86 118.70 112.92 2hzm s GLU 102 Ca 0.59 -2.04 -0.24 0.00 -0.15 0.00 0.00 54.97 53.14 2hzm s GLU 102 Cb -0.11 -0.50 -0.07 0.00 -0.44 0.00 0.00 34.13 33.00 2hzm s GLU 102 CO 0.51 -0.41 1.28 0.45 0.95 0.00 0.00 175.26 178.04 2hzm s SER 103 N -3.51 5.95 0.53 0.83 0.15 -1.26 -4.43 113.70 111.96 2hzm s SER 103 Ca 0.30 2.58 0.29 0.00 0.70 0.00 0.00 55.95 59.82 2hzm s SER 103 Cb 0.05 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.24 2hzm s SER 103 CO 0.16 -1.09 2.09 -0.29 1.20 0.00 0.00 173.24 175.30 2hzm h ILE 104 N 1.97 0.51 -0.11 6.45 6.09 -1.95 -1.79 117.51 128.68 2hzm h ILE 104 Ca -0.50 -0.48 -0.17 0.00 -1.37 0.00 0.00 64.86 62.34 2hzm h ILE 104 Cb 1.26 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 2hzm h ILE 104 CO 0.60 0.10 -0.66 0.44 -3.07 0.00 0.00 178.15 175.56 2hzm h ASP 105 N 0.00 0.50 -0.41 2.19 3.32 -1.98 0.24 116.42 120.28 2hzm h ASP 105 Ca -0.00 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 2hzm h ASP 105 Cb 0.31 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2hzm h ASP 105 CO 0.01 1.03 -0.03 0.74 -1.72 0.00 0.00 179.24 179.27 2hzm h THR 106 N 0.31 1.27 0.12 0.35 2.02 -1.75 -0.63 112.91 114.60 2hzm h THR 106 Ca -0.02 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 2hzm h THR 106 Cb 1.22 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2hzm h THR 106 CO 0.12 0.36 -0.06 0.40 0.37 0.00 0.00 175.52 176.71 2hzm h ILE 107 N 0.57 0.89 -0.36 3.11 1.08 -1.12 -0.84 117.51 120.84 2hzm h ILE 107 Ca 0.11 -0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.60 2hzm h ILE 107 Cb 0.52 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 2hzm h ILE 107 CO 0.03 0.00 0.19 -0.07 -0.69 0.00 0.00 178.15 177.61 2hzm h LEU 108 N -0.16 0.29 -0.79 1.44 3.38 -0.42 0.51 115.31 119.57 2hzm h LEU 108 Ca -0.02 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2hzm h LEU 108 Cb 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2hzm h LEU 108 CO 0.03 0.22 -0.41 0.77 0.09 0.00 0.00 178.44 179.13 2hzm h SER 109 N 0.39 0.00 0.00 -0.43 4.64 -1.00 -2.22 113.55 114.94 2hzm h SER 109 Ca 0.15 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 2hzm h SER 109 Cb 0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2hzm h SER 109 CO -0.09 0.41 -2.02 -1.54 -0.87 0.00 0.00 176.83 172.72 2hzm n SER 110 N -3.49 0.50 -0.01 4.97 3.41 -0.33 -4.24 113.62 114.43 2hzm n SER 110 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2hzm n SER 110 Cb 0.55 1.57 -0.05 0.00 -0.26 0.00 0.00 64.21 66.02 2hzm n SER 110 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hzm n LYS 111 N -2.35 0.81 -0.10 4.33 4.76 0.16 -4.73 118.16 121.03 2hzm n LYS 111 Ca -0.13 -0.05 0.08 0.00 -2.87 0.00 0.00 58.31 55.34 2hzm n LYS 111 Cb 0.71 -1.17 0.11 0.00 -1.84 0.00 0.00 35.03 32.85 2hzm n LYS 111 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2hzm n LEU 112 N -1.85 2.08 0.04 -0.35 4.32 -0.88 -4.75 117.00 115.60 2hzm n LEU 112 Ca -0.03 -2.77 0.04 0.00 -0.02 0.00 0.00 56.01 53.23 2hzm n LEU 112 Cb 0.30 -0.35 0.21 0.00 -1.62 0.00 0.00 43.42 41.96 2hzm n LEU 112 CO 0.15 0.64 0.64 -1.54 -1.22 0.00 0.00 177.39 176.05 2hzm n SER 113 N -1.21 0.15 0.08 -1.43 3.41 -0.93 -0.11 113.62 113.59 2hzm n SER 113 Ca 0.13 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2hzm n SER 113 Cb 0.61 -0.58 0.40 0.00 -0.26 0.00 0.00 64.21 64.37 2hzm n SER 113 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2hzm n ASN 114 N -1.69 0.67 -0.02 4.04 6.94 -1.26 -4.09 115.26 119.85 2hzm n ASN 114 Ca 0.01 0.48 -0.03 0.00 -0.02 0.00 0.00 54.58 55.02 2hzm n ASN 114 Cb 0.06 -0.59 -0.02 0.00 -2.36 0.00 0.00 39.78 36.87 2hzm n ASN 114 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2hzm n ILE 115 N -2.11 0.24 -5.02 1.53 5.41 0.71 -4.72 119.36 115.40 2hzm n ILE 115 Ca 0.05 -0.09 -0.29 0.00 1.00 0.00 0.00 62.75 63.42 2hzm n ILE 115 Cb 0.42 -0.66 -0.17 0.00 -0.71 0.00 0.00 39.64 38.52 2hzm n ILE 115 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2hzm s TRP 116 N -2.08 2.17 -0.12 1.39 0.52 0.85 -1.01 118.94 120.65 2hzm s TRP 116 Ca -0.06 -0.82 0.03 0.00 0.02 0.00 0.00 56.10 55.27 2hzm s TRP 116 Cb 0.01 -1.47 0.00 0.00 -1.15 0.00 0.00 33.47 30.87 2hzm s TRP 116 CO 0.09 -0.33 -0.22 1.41 0.02 0.00 0.00 176.95 177.92 2hzm s MET 117 N 0.34 3.07 -0.01 4.98 1.75 -0.51 -3.93 119.30 125.00 2hzm s MET 117 Ca -0.15 -0.84 -0.30 0.00 -1.25 0.00 0.00 55.69 53.15 2hzm s MET 117 Cb -0.16 -2.41 -0.05 0.00 2.84 0.00 0.00 34.83 35.05 2hzm s MET 117 CO 0.06 0.08 1.29 -1.14 -0.65 0.00 0.00 175.02 174.66 2hzm s GLN 118 N 0.59 4.34 -0.00 4.11 0.74 -1.26 -1.12 119.66 127.05 2hzm s GLN 118 Ca -0.12 1.82 0.04 0.00 0.05 0.00 0.00 55.36 57.15 2hzm s GLN 118 Cb -0.17 -3.52 -0.06 0.00 1.10 0.00 0.00 33.01 30.37 2hzm s GLN 118 CO 0.03 -0.47 0.12 0.54 -0.55 0.00 0.00 175.29 174.96 2hzm n ARG 119 N 5.02 2.03 -3.71 1.67 1.74 -0.28 -4.96 116.66 118.16 2hzm n ARG 119 Ca 0.11 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 2hzm n ARG 119 Cb 0.45 -0.96 -0.09 0.00 -1.02 0.00 0.00 32.46 30.84 2hzm n ARG 119 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2hzm s GLN 120 N -1.97 0.56 -0.16 5.56 0.74 -1.15 -4.99 119.66 118.24 2hzm s GLN 120 Ca -0.00 0.58 -0.04 0.00 0.05 0.00 0.00 55.36 55.94 2hzm s GLN 120 Cb 0.03 0.27 0.06 0.00 1.10 0.00 0.00 33.01 34.47 2hzm s GLN 120 CO 0.17 -0.08 0.07 -1.17 -0.55 0.00 0.00 175.29 173.73 2hzm s LEU 121 N 0.10 0.50 -0.03 3.68 0.20 -1.26 -1.30 118.68 120.57 2hzm s LEU 121 Ca -0.01 -0.60 0.03 0.00 0.69 0.00 0.00 54.13 54.24 2hzm s LEU 121 Cb -0.03 -0.31 -0.03 0.00 -0.43 0.00 0.00 46.19 45.39 2hzm s LEU 121 CO 0.01 -0.33 -0.09 0.27 -0.29 0.00 0.00 176.35 175.92 2hzm s ILE 122 N 2.08 3.52 0.17 6.68 -4.36 -0.13 -4.68 121.20 124.48 2hzm s ILE 122 Ca 0.02 -0.66 0.09 0.00 -0.26 0.00 0.00 60.65 59.83 2hzm s ILE 122 Cb -0.16 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 2hzm s ILE 122 CO -0.08 0.51 -0.18 -0.54 0.24 0.00 0.00 174.94 174.89 2hzm s LYS 123 N -1.04 1.30 -0.15 0.37 1.02 -0.32 -0.75 119.74 120.17 2hzm s LYS 123 Ca 0.14 -1.44 -0.01 0.00 0.02 0.00 0.00 55.97 54.68 2hzm s LYS 123 Cb -0.11 -1.34 0.04 0.00 -0.52 0.00 0.00 37.83 35.91 2hzm s LYS 123 CO 0.04 0.27 -0.02 0.20 -0.92 0.00 0.00 175.35 174.91 2hzm s GLY 124 N -2.75 0.78 0.30 -3.33 0.00 -0.69 0.53 107.32 102.16 2hzm s GLY 124 Ca 0.17 -0.62 0.11 0.00 0.00 0.00 0.00 44.72 44.38 2hzm s GLY 124 CO 0.07 1.08 -0.15 0.99 0.00 0.00 0.00 173.10 175.09 2hzm s ASP 125 N 1.77 3.69 -1.46 1.64 1.01 -1.26 -1.08 116.67 120.98 2hzm s ASP 125 Ca 0.02 -1.07 -0.10 0.00 0.71 0.00 0.00 52.55 52.10 2hzm s ASP 125 Cb -0.15 -0.34 0.05 0.00 1.01 0.00 0.00 42.92 43.49 2hzm s ASP 125 CO -0.07 -0.06 0.85 0.00 0.21 0.00 0.00 175.17 176.10 2hzm n ALA 126 N -0.70 -1.17 -1.20 5.23 0.00 -1.19 -4.56 120.51 116.91 2hzm n ALA 126 Ca -0.05 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.32 2hzm n ALA 126 Cb 0.61 -4.28 0.10 0.00 0.00 0.00 0.00 19.45 15.88 2hzm n ALA 126 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hzm s GLY 127 N -3.05 1.85 0.18 0.00 0.00 0.51 -4.82 107.32 101.99 2hzm s GLY 127 Ca 0.52 0.46 0.10 0.00 0.00 0.00 0.00 44.72 45.80 2hzm s GLY 127 CO 0.64 0.83 -0.17 -0.54 0.00 0.00 0.00 173.10 173.86 2hzm s GLU 128 N -4.58 1.79 -0.16 2.90 2.02 0.19 -2.60 118.70 118.26 2hzm s GLU 128 Ca 0.65 -1.39 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 2hzm s GLU 128 Cb -0.20 -2.01 0.04 0.00 0.10 0.00 0.00 34.13 32.06 2hzm s GLU 128 CO 0.52 0.42 -0.07 0.99 0.02 0.00 0.00 175.26 177.15 2hzm s THR 129 N -1.67 1.18 -0.18 3.63 2.01 -1.26 -0.60 115.64 118.76 2hzm s THR 129 Ca 0.23 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 2hzm s THR 129 Cb -0.08 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2hzm s THR 129 CO 0.12 0.19 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.44 2hzm s LEU 130 N 1.61 3.12 -0.32 4.42 1.43 0.13 -1.42 118.68 127.65 2hzm s LEU 130 Ca 0.01 -0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 2hzm s LEU 130 Cb -0.15 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2hzm s LEU 130 CO -0.08 0.10 0.38 -0.63 0.23 0.00 0.00 176.35 176.35 2hzm s ILE 131 N 0.76 5.16 0.45 -0.59 -1.09 0.95 -0.87 121.20 125.97 2hzm s ILE 131 Ca -0.02 0.26 0.06 0.00 -2.23 0.00 0.00 60.65 58.72 2hzm s ILE 131 Cb -0.15 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2hzm s ILE 131 CO 0.02 -0.01 0.20 -0.76 -1.23 0.00 0.00 174.94 173.16 2hzm s LEU 132 N 2.07 2.93 -0.01 2.97 1.43 0.11 -0.76 118.68 127.42 2hzm s LEU 132 Ca 0.13 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 51.75 2hzm s LEU 132 Cb -0.16 -1.30 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 2hzm s LEU 132 CO 0.11 -0.69 1.88 -0.62 0.23 0.00 0.00 176.35 177.25 2hzm s ASP 133 N -3.97 6.47 -2.13 2.29 2.15 -1.26 -2.00 116.67 118.22 2hzm s ASP 133 Ca 0.35 2.49 0.00 0.00 0.43 0.00 0.00 52.55 55.82 2hzm s ASP 133 Cb 0.02 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2hzm s ASP 133 CO 0.20 -1.06 0.00 0.61 -0.17 0.00 0.00 175.17 174.75 2hzm n GLY 134 N 4.47 1.91 3.42 2.66 0.00 -1.26 -4.95 105.19 111.45 2hzm n GLY 134 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2hzm n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 135 N -4.61 -0.50 -0.18 0.99 2.96 -0.84 -3.09 118.68 113.41 2hzm s LEU 135 Ca 0.00 1.16 -0.07 0.00 -0.22 0.00 0.00 54.13 55.00 2hzm s LEU 135 Cb 0.00 1.76 -0.04 0.00 0.50 0.00 0.00 46.19 48.42 2hzm s LEU 135 CO 0.00 -0.21 0.04 -0.89 -1.32 0.00 0.00 176.35 173.97 2hzm s THR 136 N 1.68 4.59 -0.11 3.68 2.01 0.05 0.04 115.64 127.58 2hzm s THR 136 Ca -0.09 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2hzm s THR 136 Cb -0.08 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.39 2hzm s THR 136 CO -0.16 0.46 -0.15 0.68 -0.69 0.00 0.00 174.62 174.77 2hzm s VAL 137 N 0.43 1.47 -0.07 3.82 -7.23 -0.05 -1.84 120.40 116.92 2hzm s VAL 137 Ca 0.02 -0.61 0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2hzm s VAL 137 Cb -0.13 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 2hzm s VAL 137 CO 0.01 0.44 -0.11 -0.13 -0.31 0.00 0.00 175.10 175.00 2hzm s ARG 138 N 1.08 2.78 -0.03 4.82 0.52 -0.47 0.17 118.95 127.82 2hzm s ARG 138 Ca -0.05 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 54.58 2hzm s ARG 138 Cb -0.15 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.79 2hzm s ARG 138 CO -0.03 0.56 -0.18 -0.51 0.02 0.00 0.00 175.30 175.16 2hzm s LEU 139 N -0.54 1.98 -0.20 2.53 1.43 0.23 -0.89 118.68 123.23 2hzm s LEU 139 Ca 0.08 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.65 2hzm s LEU 139 Cb -0.12 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.19 2hzm s LEU 139 CO 0.02 0.20 0.52 0.54 0.23 0.00 0.00 176.35 177.86 2hzm s VAL 140 N -0.22 -0.00 -0.07 -1.59 0.11 -0.74 0.55 120.40 118.43 2hzm s VAL 140 Ca 0.02 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.83 2hzm s VAL 140 Cb -0.09 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 2hzm s VAL 140 CO 0.01 0.00 0.75 0.20 -3.33 0.00 0.00 175.10 172.73 2hzm s ASN 141 N 0.36 7.02 -0.04 3.54 0.01 -1.26 -1.43 114.94 123.14 2hzm s ASN 141 Ca -0.01 1.24 -0.22 0.00 -0.71 0.00 0.00 52.86 53.17 2hzm s ASN 141 Cb -0.04 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2hzm s ASN 141 CO -0.00 -0.17 0.63 -0.22 -1.51 0.00 0.00 177.10 175.82 2hzm s LEU 142 N 1.02 4.36 0.01 0.60 0.20 -0.49 -4.02 118.68 120.37 2hzm s LEU 142 Ca 0.39 1.14 0.05 0.00 0.69 0.00 0.00 54.13 56.40 2hzm s LEU 142 Cb -0.18 -2.97 -0.02 0.00 -0.43 0.00 0.00 46.19 42.60 2hzm s LEU 142 CO 0.18 0.00 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.74 2hzm s PHE 143 N 0.29 1.34 0.00 5.38 0.40 0.19 -0.28 117.98 125.30 2hzm s PHE 143 Ca 0.33 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 2hzm s PHE 143 Cb -0.18 -0.83 0.00 0.00 0.51 0.00 0.00 43.02 42.52 2hzm s PHE 143 CO 0.17 0.01 0.00 -1.13 0.70 0.00 0.00 175.22 174.97 2hzm n SER 144 N 2.30 1.99 -0.37 1.36 3.41 0.06 -1.17 113.62 121.20 2hzm n SER 144 Ca -0.16 -1.00 -0.01 0.00 -0.26 0.00 0.00 58.87 57.44 2hzm n SER 144 Cb 0.55 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.62 2hzm n SER 144 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hzm h SER 145 N 0.00 1.11 -0.24 4.04 4.64 -2.02 -2.13 113.55 118.95 2hzm h SER 145 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2hzm h SER 145 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2hzm h SER 145 CO 0.00 0.78 0.00 0.35 -0.87 0.00 0.00 176.83 177.09 2hzm n THR 146 N -4.42 0.65 0.00 2.95 -2.24 -1.26 -5.04 114.28 104.92 2hzm n THR 146 Ca 0.12 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2hzm n THR 146 Cb 0.05 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2hzm n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hzm n GLY 147 N 0.61 -1.28 3.61 3.38 0.00 -0.80 -5.01 105.19 105.70 2hzm n GLY 147 Ca 0.10 -2.10 -0.49 0.00 0.00 0.00 0.00 46.02 43.52 2hzm n GLY 147 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2hzm n PHE 148 N 0.00 1.65 -0.00 1.61 7.35 -1.26 -0.76 117.46 126.05 2hzm n PHE 148 Ca 0.00 0.56 0.02 0.00 -0.76 0.00 0.00 57.45 57.28 2hzm n PHE 148 Cb 0.00 -2.37 -0.04 0.00 0.35 0.00 0.00 39.48 37.43 2hzm n PHE 148 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2hzm n LYS 149 N 2.41 0.36 0.00 -4.13 4.81 0.62 -4.86 118.16 117.37 2hzm n LYS 149 Ca 0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2hzm n LYS 149 Cb 0.24 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.17 2hzm n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hzm n GLY 150 N 2.26 0.93 3.83 3.14 0.00 -1.23 -4.68 105.19 109.45 2hzm n GLY 150 Ca -0.01 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 2hzm n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 151 N 0.00 4.33 -0.11 0.99 2.96 -0.04 -1.40 118.68 125.41 2hzm s LEU 151 Ca 0.00 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 2hzm s LEU 151 Cb 0.00 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2hzm s LEU 151 CO 0.00 0.34 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.48 2hzm s LEU 152 N -0.61 2.75 -0.11 -0.68 1.43 -0.52 0.40 118.68 121.34 2hzm s LEU 152 Ca 0.13 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2hzm s LEU 152 Cb -0.12 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2hzm s LEU 152 CO 0.02 0.22 -0.16 -0.63 0.23 0.00 0.00 176.35 176.04 2hzm s ILE 153 N -0.00 1.53 -0.19 -0.59 1.01 0.13 -1.79 121.20 121.30 2hzm s ILE 153 Ca -0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2hzm s ILE 153 Cb -0.14 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.94 2hzm s ILE 153 CO 0.04 0.45 -0.14 -0.70 0.00 0.00 0.00 174.94 174.59 2hzm s GLU 154 N 0.92 3.17 -0.12 2.79 2.12 -0.07 -0.39 118.70 127.12 2hzm s GLU 154 Ca -0.08 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.50 2hzm s GLU 154 Cb -0.15 -2.73 -0.02 0.00 0.26 0.00 0.00 34.13 31.49 2hzm s GLU 154 CO -0.01 -0.15 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.97 2hzm s LEU 155 N 1.23 3.00 -0.13 2.70 1.43 0.43 -1.37 118.68 125.97 2hzm s LEU 155 Ca 0.03 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2hzm s LEU 155 Cb -0.14 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.44 2hzm s LEU 155 CO -0.07 0.22 0.01 -1.10 0.23 0.00 0.00 176.35 175.64 2hzm s GLN 156 N 0.04 0.73 -0.05 1.70 -0.21 -0.77 -1.28 119.66 119.82 2hzm s GLN 156 Ca -0.02 -0.17 -0.05 0.00 0.02 0.00 0.00 55.36 55.13 2hzm s GLN 156 Cb -0.14 -1.56 -0.04 0.00 1.00 0.00 0.00 33.01 32.27 2hzm s GLN 156 CO 0.03 -0.45 0.17 0.00 -2.12 0.00 0.00 175.29 172.92 2hzm s ALA 157 N 1.89 3.92 0.12 6.09 0.00 0.52 -0.77 121.76 133.52 2hzm s ALA 157 Ca 0.02 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 2hzm s ALA 157 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2hzm s ALA 157 CO -0.07 0.69 1.60 -0.44 0.00 0.00 0.00 175.76 177.55 2hzm h ASP 158 N 4.31 0.54 -3.38 0.00 3.32 -1.85 -3.42 116.42 115.93 2hzm h ASP 158 Ca -0.51 -0.24 -0.65 0.00 0.02 0.00 0.00 57.03 55.64 2hzm h ASP 158 Cb 1.21 -0.14 -0.25 0.00 0.22 0.00 0.00 39.33 40.36 2hzm h ASP 158 CO 0.64 0.65 -0.70 -1.61 -1.72 0.00 0.00 179.24 176.50 2hzm s GLU 159 N -5.25 3.50 0.48 3.56 0.41 -1.26 -4.99 118.70 115.15 2hzm s GLU 159 Ca -0.13 -0.59 0.16 0.00 -0.41 0.00 0.00 54.97 54.00 2hzm s GLU 159 Cb 0.09 -2.95 1.14 0.00 -1.78 0.00 0.00 34.13 30.63 2hzm s GLU 159 CO 0.76 0.00 2.06 0.00 -0.49 0.00 0.00 175.26 177.59 2hzm h ALA 160 N 7.47 1.79 0.00 5.21 0.00 -1.82 -2.14 119.26 129.77 2hzm h ALA 160 Ca -0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2hzm h ALA 160 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hzm h ALA 160 CO 0.60 0.14 -0.07 0.78 0.00 0.00 0.00 179.25 180.70 2hzm h GLY 161 N 0.34 0.00 -1.49 0.00 0.00 -1.94 -2.59 103.07 97.40 2hzm h GLY 161 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hzm h GLY 161 CO 0.01 0.00 -0.13 1.18 0.00 0.00 0.00 176.54 177.60 2hzm n GLU 162 N -3.26 1.81 -0.05 4.80 1.02 -0.82 -4.67 120.64 119.47 2hzm n GLU 162 Ca -0.01 -1.53 -0.08 0.00 -0.02 0.00 0.00 57.16 55.53 2hzm n GLU 162 Cb 0.28 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2hzm n GLU 162 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2hzm h PHE 163 N 3.62 -0.10 -0.93 -0.32 3.57 -1.32 -1.76 116.94 119.70 2hzm h PHE 163 Ca 0.00 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.64 2hzm h PHE 163 Cb 0.84 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.58 2hzm h PHE 163 CO 0.00 -0.09 0.59 1.49 -2.23 0.00 0.00 178.31 178.08 2hzm h GLU 164 N 0.01 0.82 -0.54 1.11 4.57 -1.83 0.50 114.58 119.22 2hzm h GLU 164 Ca 0.10 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 2hzm h GLU 164 Cb 0.16 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2hzm h GLU 164 CO -0.22 0.54 -0.07 1.15 -1.18 0.00 0.00 179.01 179.24 2hzm h THR 165 N 0.85 1.26 -0.35 0.32 2.02 -1.74 -1.59 112.91 113.68 2hzm h THR 165 Ca 0.45 -1.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.29 2hzm h THR 165 Cb 0.55 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2hzm h THR 165 CO -0.22 0.42 -0.39 0.11 0.37 0.00 0.00 175.52 175.82 2hzm h LYS 166 N 0.88 0.88 -0.40 6.66 1.79 -0.24 -2.25 116.57 123.88 2hzm h LYS 166 Ca 0.15 -0.48 -0.11 0.00 -2.18 0.00 0.00 60.65 58.03 2hzm h LYS 166 Cb 0.60 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2hzm h LYS 166 CO 0.04 1.12 -0.17 0.97 -1.08 0.00 0.00 179.45 180.34 2hzm h ILE 167 N 0.68 1.28 -0.77 1.86 6.09 -0.90 -2.62 117.51 123.12 2hzm h ILE 167 Ca 0.05 -1.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.23 2hzm h ILE 167 Cb 0.98 1.27 -0.04 0.00 0.47 0.00 0.00 36.82 39.50 2hzm h ILE 167 CO 0.09 0.43 0.40 0.00 -3.07 0.00 0.00 178.15 176.01 2hzm h ALA 168 N 0.82 0.99 -0.41 0.18 0.00 -1.29 -0.41 119.26 119.14 2hzm h ALA 168 Ca 0.09 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2hzm h ALA 168 Cb 0.71 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2hzm h ALA 168 CO 0.05 0.52 0.14 0.78 0.00 0.00 0.00 179.25 180.74 2hzm h GLY 169 N 1.07 0.52 0.96 0.00 0.00 -1.28 0.16 103.07 104.51 2hzm h GLY 169 Ca 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2hzm h GLY 169 CO -0.04 0.02 0.13 -2.22 0.00 0.00 0.00 176.54 174.43 2hzm h ILE 170 N 0.30 1.23 -0.58 2.60 1.08 -1.05 -1.52 117.51 119.56 2hzm h ILE 170 Ca 0.19 -0.77 0.05 0.00 -0.39 0.00 0.00 64.86 63.94 2hzm h ILE 170 Cb 0.18 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2hzm h ILE 170 CO -0.20 0.28 0.39 -0.33 -0.69 0.00 0.00 178.15 177.59 2hzm h GLU 171 N 0.59 0.58 -0.27 2.37 5.08 -0.69 -1.09 114.58 121.15 2hzm h GLU 171 Ca 0.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2hzm h GLU 171 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2hzm h GLU 171 CO -0.00 0.38 0.10 0.78 -1.00 0.00 0.00 179.01 179.27 2hzm h GLY 172 N 0.59 0.43 2.00 -3.84 0.00 0.30 -1.87 103.07 100.68 2hzm h GLY 172 Ca 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2hzm h GLY 172 CO -0.07 0.22 -0.05 0.45 0.00 0.00 0.00 176.54 177.09 2hzm h HIS 173 N 0.28 0.00 -0.14 5.60 3.86 -0.55 -1.61 115.15 122.59 2hzm h HIS 173 Ca 0.09 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.11 2hzm h HIS 173 Cb 0.19 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.66 2hzm h HIS 173 CO -0.01 0.05 -0.67 -0.07 0.86 0.00 0.00 177.93 178.10 2hzm h LEU 174 N 0.00 0.83 -1.05 2.43 4.07 -0.47 -2.80 115.31 118.31 2hzm h LEU 174 Ca -0.00 -0.63 -0.07 0.00 0.08 0.00 0.00 57.88 57.26 2hzm h LEU 174 Cb 0.18 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 2hzm h LEU 174 CO 0.01 1.32 -0.11 0.00 -1.08 0.00 0.00 178.44 178.58 2hzm h ALA 175 N 0.52 1.21 0.00 1.53 0.00 -0.61 -0.46 119.26 121.45 2hzm h ALA 175 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2hzm h ALA 175 Cb 1.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hzm h ALA 175 CO 0.14 0.51 -0.08 1.05 0.00 0.00 0.00 179.25 180.87 2hzm h GLU 176 N 0.51 0.00 -0.52 0.00 4.11 -1.32 -2.73 114.58 114.63 2hzm h GLU 176 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 2hzm h GLU 176 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2hzm h GLU 176 CO 0.03 0.08 0.00 0.44 0.07 0.00 0.00 179.01 179.63 2hzm n ILE 177 N -3.17 0.69 -1.51 -1.06 -5.35 -1.05 -4.95 119.36 102.96 2hzm n ILE 177 Ca 0.01 -0.84 -0.05 0.00 -0.27 0.00 0.00 62.75 61.60 2hzm n ILE 177 Cb 0.41 0.81 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 2hzm n ILE 177 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2hzm n ARG 178 N 1.57 -0.34 -2.84 6.28 1.74 -1.03 -4.96 116.66 117.07 2hzm n ARG 178 Ca 0.21 0.49 -0.43 0.00 -0.77 0.00 0.00 57.85 57.35 2hzm n ARG 178 Cb 0.62 -4.21 -0.03 0.00 -1.02 0.00 0.00 32.46 27.82 2hzm n ARG 178 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hzm s ALA 179 N -2.20 3.25 0.10 7.54 0.00 -0.21 -4.82 121.76 125.43 2hzm s ALA 179 Ca 0.00 -2.68 0.02 0.00 0.00 0.00 0.00 51.96 49.30 2hzm s ALA 179 Cb 0.00 -4.16 -0.24 0.00 0.00 0.00 0.00 23.12 18.72 2hzm s ALA 179 CO 0.00 -3.11 1.22 0.87 0.00 0.00 0.00 175.76 174.73 2hzm h LYS 180 N 8.97 0.11 -5.20 0.00 1.57 -1.87 -3.39 116.57 116.76 2hzm h LYS 180 Ca 0.18 -0.19 -0.67 0.00 -1.87 0.00 0.00 60.65 58.10 2hzm h LYS 180 Cb 1.01 0.07 -0.34 0.00 0.08 0.00 0.00 32.23 33.06 2hzm h LYS 180 CO 1.18 1.08 -0.87 -1.21 -0.57 0.00 0.00 179.45 179.07 2hzm s GLU 181 N -2.69 3.04 0.19 3.15 2.02 -1.26 -5.08 118.70 118.06 2hzm s GLU 181 Ca -0.01 -0.85 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 2hzm s GLU 181 Cb 0.09 -2.44 0.05 0.00 0.10 0.00 0.00 34.13 31.92 2hzm s GLU 181 CO 0.85 -0.01 0.58 1.52 0.02 0.00 0.00 175.26 178.22 2hzm s TYR 182 N 0.80 -0.32 -0.06 1.61 -0.85 -1.26 -4.15 117.35 113.12 2hzm s TYR 182 Ca -0.07 0.02 0.05 0.00 -0.52 0.00 0.00 57.07 56.55 2hzm s TYR 182 Cb -0.16 0.51 -0.01 0.00 0.38 0.00 0.00 41.96 42.69 2hzm s TYR 182 CO -0.01 -0.93 -0.24 0.21 -1.52 0.00 0.00 175.55 173.06 2hzm s LYS 183 N -3.82 2.64 -0.07 -3.49 2.20 -0.30 -4.97 119.74 111.93 2hzm s LYS 183 Ca 0.05 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.80 2hzm s LYS 183 Cb -0.02 -2.21 -0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2hzm s LYS 183 CO -0.06 0.37 -0.10 0.99 -0.36 0.00 0.00 175.35 176.18 2hzm s THR 184 N -0.12 3.38 -0.09 3.43 2.01 -1.26 -0.95 115.64 122.03 2hzm s THR 184 Ca -0.05 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2hzm s THR 184 Cb -0.14 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.03 2hzm s THR 184 CO 0.04 0.58 -0.01 -0.55 -0.69 0.00 0.00 174.62 173.99 2hzm s SER 185 N -0.60 1.81 -0.12 3.53 0.15 0.08 -4.90 113.70 113.65 2hzm s SER 185 Ca 0.09 -0.19 0.15 0.00 0.70 0.00 0.00 55.95 56.70 2hzm s SER 185 Cb -0.11 -0.53 0.33 0.00 -1.71 0.00 0.00 66.02 64.00 2hzm s SER 185 CO 0.01 -0.19 1.16 -1.54 1.20 0.00 0.00 173.24 173.89 2hzm n SER 186 N 5.10 1.52 -4.75 5.45 3.41 -1.26 -1.37 113.62 121.72 2hzm n SER 186 Ca -0.08 -3.06 -0.35 0.00 -0.26 0.00 0.00 58.87 55.12 2hzm n SER 186 Cb 0.50 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2hzm n SER 186 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2hzm s ASP 187 N -2.61 4.88 0.06 4.04 1.01 -1.26 -4.98 116.67 117.81 2hzm s ASP 187 Ca 0.31 2.28 0.05 0.00 0.71 0.00 0.00 52.55 55.89 2hzm s ASP 187 Cb 0.30 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 2hzm s ASP 187 CO -0.05 -1.80 -0.06 -0.55 0.21 0.00 0.00 175.17 172.92 2hzm s SER 188 N -1.97 4.64 0.03 0.27 0.15 -1.26 -4.63 113.70 110.92 2hzm s SER 188 Ca 0.74 -0.25 -0.21 0.00 0.70 0.00 0.00 55.95 56.94 2hzm s SER 188 Cb -0.27 -1.02 -0.11 0.00 -1.71 0.00 0.00 66.02 62.91 2hzm s SER 188 CO 0.38 0.21 1.20 0.25 1.20 0.00 0.00 173.24 176.49 2hzm h LEU 189 N 3.89 -0.63 -8.09 3.45 5.85 -1.88 -3.42 115.31 114.47 2hzm h LEU 189 Ca -0.48 0.02 -0.61 0.00 0.84 0.00 0.00 57.88 57.65 2hzm h LEU 189 Cb 1.17 0.16 -0.34 0.00 0.37 0.00 0.00 40.66 42.02 2hzm h LEU 189 CO 0.55 -0.42 -0.85 -0.83 -0.34 0.00 0.00 178.44 176.56 2hzm s GLY 190 N -1.74 1.11 -0.02 3.75 0.00 -1.26 -4.95 107.32 104.21 2hzm s GLY 190 Ca -0.11 -0.78 -0.00 0.00 0.00 0.00 0.00 44.72 43.83 2hzm s GLY 190 CO 0.32 0.07 0.78 -1.55 0.00 0.00 0.00 173.10 172.73 2hzm n PRO 191 N 4.00 0.06 0.00 2.90 -0.04 -1.26 -0.69 135.00 139.97 2hzm n PRO 191 Ca -0.20 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 2hzm n PRO 191 Cb 0.52 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2hzm n PRO 191 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2hzm n ASP 192 N 3.88 0.79 -1.65 3.54 9.92 -1.26 -5.07 116.55 126.71 2hzm n ASP 192 Ca 0.01 -0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2hzm n ASP 192 Cb 0.01 0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 2hzm n ASP 192 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2hzm n THR 193 N -0.34 0.00 0.12 -3.53 -1.04 0.13 -4.85 114.28 104.76 2hzm n THR 193 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2hzm n THR 193 Cb 0.00 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 2hzm n THR 193 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2hzm h SER 194 N 0.00 0.05 -3.29 8.00 0.02 -1.98 -3.43 113.55 112.91 2hzm h SER 194 Ca 0.00 -0.03 -0.74 0.00 -0.84 0.00 0.00 61.79 60.18 2hzm h SER 194 Cb 0.56 -0.01 -0.22 0.00 0.14 0.00 0.00 62.40 62.87 2hzm h SER 194 CO 0.00 0.72 -0.31 0.21 -1.14 0.00 0.00 176.83 176.31 2hzm s ASN 195 N -6.84 6.15 0.05 3.07 3.04 -1.26 -4.97 114.94 114.19 2hzm s ASN 195 Ca -0.01 -1.32 -0.25 0.00 0.04 0.00 0.00 52.86 51.32 2hzm s ASN 195 Cb 0.12 -2.19 -0.17 0.00 -1.54 0.00 0.00 41.25 37.47 2hzm s ASN 195 CO 0.78 -0.66 1.57 -0.08 -3.04 0.00 0.00 177.10 175.67 2hzm h GLU 196 N 8.77 -0.09 -0.35 0.43 4.57 -2.00 -1.95 114.58 123.96 2hzm h GLU 196 Ca -0.28 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2hzm h GLU 196 Cb 1.11 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 2hzm h GLU 196 CO 0.89 0.07 0.23 0.97 -1.18 0.00 0.00 179.01 179.99 2hzm h ILE 197 N -0.25 1.06 -0.34 2.32 2.10 -1.99 0.10 117.51 120.51 2hzm h ILE 197 Ca -0.01 -0.14 -0.17 0.00 1.08 0.00 0.00 64.86 65.61 2hzm h ILE 197 Cb 0.21 0.60 -0.00 0.00 -1.09 0.00 0.00 36.82 36.54 2hzm h ILE 197 CO 0.02 0.08 -0.46 0.00 -1.08 0.00 0.00 178.15 176.70 2hzm h ASP 199 N 0.72 0.59 0.17 0.00 3.32 -0.54 -1.13 116.42 119.55 2hzm h ASP 199 Ca 0.04 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2hzm h ASP 199 Cb 1.07 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2hzm h ASP 199 CO 0.11 0.96 -0.08 0.25 -1.72 0.00 0.00 179.24 178.76 2hzm h LEU 200 N 0.44 -0.19 -0.45 1.55 5.85 -0.75 0.31 115.31 122.07 2hzm h LEU 200 Ca 0.03 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2hzm h LEU 200 Cb 0.97 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2hzm h LEU 200 CO 0.09 -0.05 0.21 0.00 -0.34 0.00 0.00 178.44 178.35 2hzm h ALA 201 N 0.49 0.56 -0.82 1.25 0.00 -1.23 0.13 119.26 119.62 2hzm h ALA 201 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2hzm h ALA 201 Cb 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2hzm h ALA 201 CO 0.04 -0.14 0.54 -0.92 0.00 0.00 0.00 179.25 178.77 2hzm h TYR 202 N 0.43 1.00 -0.55 0.00 3.20 -0.95 -1.19 116.97 118.91 2hzm h TYR 202 Ca 0.19 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2hzm h TYR 202 Cb 0.11 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2hzm h TYR 202 CO -0.11 0.60 0.09 1.96 -1.64 0.00 0.00 178.16 179.06 2hzm h GLN 203 N 1.05 0.89 -0.60 1.82 4.20 0.14 -0.74 115.11 121.88 2hzm h GLN 203 Ca 0.32 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2hzm h GLN 203 Cb -0.02 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2hzm h GLN 203 CO -0.09 0.83 0.22 1.88 -0.67 0.00 0.00 178.83 181.00 2hzm h TYR 204 N 0.84 0.93 -0.10 2.96 0.05 0.08 0.15 116.97 121.88 2hzm h TYR 204 Ca 0.17 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2hzm h TYR 204 Cb 0.38 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2hzm h TYR 204 CO 0.02 0.76 0.07 0.28 -1.05 0.00 0.00 178.16 178.24 2hzm h VAL 205 N 0.84 1.03 -0.33 -2.88 2.07 -0.93 -0.97 116.25 115.07 2hzm h VAL 205 Ca 0.20 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2hzm h VAL 205 Cb 0.24 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2hzm h VAL 205 CO -0.01 0.03 0.11 0.03 0.02 0.00 0.00 177.57 177.75 2hzm h ARG 206 N 0.13 0.52 -0.85 1.57 2.47 -0.96 -0.14 114.38 117.13 2hzm h ARG 206 Ca 0.04 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 2hzm h ARG 206 Cb -0.01 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 2hzm h ARG 206 CO -0.01 0.55 0.47 0.00 0.56 0.00 0.00 179.97 181.54 2hzm h ALA 207 N 0.95 1.22 -0.00 0.04 0.00 -0.55 -2.58 119.26 118.33 2hzm h ALA 207 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hzm h ALA 207 Cb 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2hzm h ALA 207 CO -0.00 0.63 -0.24 1.28 0.00 0.00 0.00 179.25 180.91 2hzm n LEU 208 N -4.34 0.57 -3.97 0.00 4.77 -0.38 -4.68 117.00 108.96 2hzm n LEU 208 Ca 0.09 -0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 2hzm n LEU 208 Cb 0.10 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2hzm n LEU 208 CO 0.39 0.11 0.02 -0.62 -1.33 0.00 0.00 177.39 175.96 2hzm n GLU 209 N -1.09 -4.64 0.00 3.23 1.02 -0.08 -5.06 120.64 114.01 2hzm n GLU 209 Ca 0.10 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2hzm n GLU 209 Cb 0.32 -5.26 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 2hzm n GLU 209 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59