#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 0.00 -4.26 1.61 2.85 -1.26 -3.80 118.16 113.30 2hzm n LYS 3 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 2hzm n LYS 3 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 2hzm n LYS 3 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2hzm s SER 4 N 0.00 1.78 -0.28 -5.58 1.04 -1.26 -0.83 113.70 108.57 2hzm s SER 4 Ca 0.00 -0.57 -0.19 0.00 0.48 0.00 0.00 55.95 55.67 2hzm s SER 4 Cb 0.00 -0.08 0.09 0.00 0.10 0.00 0.00 66.02 66.13 2hzm s SER 4 CO 0.00 -0.02 0.75 0.00 0.98 0.00 0.00 173.24 174.95 2hzm s ALA 5 N -1.11 -1.91 0.07 5.32 0.00 -0.36 -4.79 121.76 118.97 2hzm s ALA 5 Ca 0.00 2.27 0.08 0.00 0.00 0.00 0.00 51.96 54.31 2hzm s ALA 5 Cb -0.09 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2hzm s ALA 5 CO 0.02 -0.36 -0.21 0.08 0.00 0.00 0.00 175.76 175.29 2hzm s VAL 6 N 1.20 1.74 -0.04 0.00 1.01 -0.27 0.34 120.40 124.38 2hzm s VAL 6 Ca -0.07 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 60.54 2hzm s VAL 6 Cb -0.05 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.83 2hzm s VAL 6 CO -0.13 0.11 0.09 -0.63 0.00 0.00 0.00 175.10 174.54 2hzm s ILE 7 N -0.94 -0.07 -0.17 2.22 1.01 -0.70 0.26 121.20 122.80 2hzm s ILE 7 Ca 0.08 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2hzm s ILE 7 Cb -0.09 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.21 2hzm s ILE 7 CO 0.03 0.09 -0.12 0.12 0.00 0.00 0.00 174.94 175.07 2hzm s PHE 8 N 1.26 2.85 -0.48 3.97 5.36 -0.01 -1.54 117.98 129.39 2hzm s PHE 8 Ca -0.08 -0.98 -0.16 0.00 -0.96 0.00 0.00 56.93 54.76 2hzm s PHE 8 Cb -0.12 -1.96 0.08 0.00 -0.34 0.00 0.00 43.02 40.68 2hzm s PHE 8 CO -0.04 -0.47 0.41 0.08 -1.46 0.00 0.00 175.22 173.73 2hzm s VAL 9 N 0.98 5.23 -0.01 3.12 1.01 0.04 -0.86 120.40 129.90 2hzm s VAL 9 Ca -0.02 -1.11 -0.24 0.00 0.00 0.00 0.00 61.98 60.62 2hzm s VAL 9 Cb -0.15 -4.16 -0.19 0.00 0.00 0.00 0.00 36.38 31.88 2hzm s VAL 9 CO -0.02 -0.62 1.21 -0.33 0.00 0.00 0.00 175.10 175.34 2hzm h GLU 10 N 8.78 0.17 -5.68 2.72 3.07 -1.83 0.85 114.58 122.66 2hzm h GLU 10 Ca -0.29 -0.12 -0.61 0.00 -0.50 0.00 0.00 59.36 57.84 2hzm h GLU 10 Cb 1.11 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 28.91 2hzm h GLU 10 CO 0.90 0.72 0.85 1.03 -1.40 0.00 0.00 179.01 181.11 2hzm s ARG 11 N -3.88 3.28 0.02 2.33 1.81 -1.26 -4.51 118.95 116.75 2hzm s ARG 11 Ca -0.15 -0.89 -0.02 0.00 -1.72 0.00 0.00 55.73 52.94 2hzm s ARG 11 Cb 0.02 -4.50 0.01 0.00 -0.45 0.00 0.00 34.95 30.03 2hzm s ARG 11 CO 0.72 -1.95 0.09 0.00 -0.68 0.00 0.00 175.30 173.49 2hzm n ALA 12 N 8.07 -0.24 -2.49 2.13 0.00 -1.26 -4.03 120.51 122.70 2hzm n ALA 12 Ca 0.08 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 2hzm n ALA 12 Cb 0.48 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 2hzm n ALA 12 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hzm s THR 13 N -2.58 0.15 0.39 0.00 -4.23 -1.26 -4.96 115.64 103.15 2hzm s THR 13 Ca 0.02 -1.27 0.22 0.00 -1.18 0.00 0.00 61.69 59.48 2hzm s THR 13 Cb -0.00 -1.37 0.40 0.00 1.34 0.00 0.00 72.50 72.86 2hzm s THR 13 CO 0.01 -0.69 1.65 -0.65 -0.54 0.00 0.00 174.62 174.39 2hzm h PRO 14 N 2.80 0.19 0.00 3.99 0.11 -2.02 0.91 132.00 137.97 2hzm h PRO 14 Ca -0.34 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2hzm h PRO 14 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2hzm h PRO 14 CO 0.57 0.12 -0.11 0.00 -0.21 0.00 0.00 178.00 178.38 2hzm h ALA 15 N 1.76 1.13 -0.70 -0.75 0.00 -2.01 -2.97 119.26 115.72 2hzm h ALA 15 Ca 0.77 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.70 2hzm h ALA 15 Cb 2.08 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 2hzm h ALA 15 CO -0.53 0.14 0.46 1.15 0.00 0.00 0.00 179.25 180.48 2hzm h THR 16 N 0.00 0.86 -0.06 0.00 2.02 0.47 -0.19 112.91 116.00 2hzm h THR 16 Ca -0.00 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2hzm h THR 16 Cb 0.44 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2hzm h THR 16 CO 0.01 0.08 0.01 0.25 0.37 0.00 0.00 175.52 176.25 2hzm h LEU 17 N 0.46 0.09 -0.75 2.58 6.46 -1.64 -2.36 115.31 120.14 2hzm h LEU 17 Ca 0.33 -0.23 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 2hzm h LEU 17 Cb 0.67 -0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.50 2hzm h LEU 17 CO -0.10 0.30 0.38 0.74 -0.62 0.00 0.00 178.44 179.14 2hzm h THR 18 N -0.12 0.82 -0.13 1.05 2.02 -1.23 -2.38 112.91 112.94 2hzm h THR 18 Ca 0.02 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2hzm h THR 18 Cb 0.25 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2hzm h THR 18 CO 0.00 0.11 0.07 -0.33 0.37 0.00 0.00 175.52 175.75 2hzm h GLU 19 N 0.62 0.17 0.00 6.66 5.08 -1.04 -2.23 114.58 123.84 2hzm h GLU 19 Ca 0.38 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2hzm h GLU 19 Cb 0.44 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2hzm h GLU 19 CO -0.29 0.18 -0.11 1.25 -1.00 0.00 0.00 179.01 179.04 2hzm h LEU 20 N 0.12 0.00 -0.17 1.33 5.85 -1.08 -1.17 115.31 120.20 2hzm h LEU 20 Ca 0.04 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.54 2hzm h LEU 20 Cb 0.06 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.09 2hzm h LEU 20 CO -0.01 0.11 -0.90 0.50 -0.34 0.00 0.00 178.44 177.80 2hzm h LYS 21 N 0.00 0.55 -0.09 1.25 3.64 -1.09 -2.00 116.57 118.83 2hzm h LYS 21 Ca -0.00 -0.54 -0.13 0.00 -1.27 0.00 0.00 60.65 58.71 2hzm h LYS 21 Cb 0.30 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2hzm h LYS 21 CO 0.01 1.16 -0.50 -0.44 -2.27 0.00 0.00 179.45 177.41 2hzm h ASP 22 N 0.34 0.27 0.41 4.20 3.32 -0.76 -1.60 116.42 122.59 2hzm h ASP 22 Ca -0.08 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.68 2hzm h ASP 22 Cb 1.53 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 2hzm h ASP 22 CO 0.17 0.73 -0.67 0.00 -1.72 0.00 0.00 179.24 177.74 2hzm h ALA 23 N 1.28 0.76 0.00 3.45 0.00 -1.19 -3.07 119.26 120.49 2hzm h ALA 23 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2hzm h ALA 23 Cb 0.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2hzm h ALA 23 CO 0.08 0.77 -0.27 1.28 0.00 0.00 0.00 179.25 181.12 2hzm n LEU 24 N -3.82 0.32 -4.26 0.00 4.32 -0.76 -4.90 117.00 107.91 2hzm n LEU 24 Ca -0.03 0.27 -0.29 0.00 -0.02 0.00 0.00 56.01 55.94 2hzm n LEU 24 Cb 0.67 -0.35 0.28 0.00 -1.62 0.00 0.00 43.42 42.39 2hzm n LEU 24 CO 0.45 0.04 0.33 -1.54 -1.22 0.00 0.00 177.39 175.45 2hzm n SER 25 N -1.60 -3.56 0.00 -1.43 3.41 -0.62 -2.69 113.62 107.13 2hzm n SER 25 Ca 0.06 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2hzm n SER 25 Cb 0.35 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2hzm n SER 25 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2hzm n ASN 26 N -5.19 -0.28 0.00 4.04 2.85 -1.26 -4.32 115.26 111.09 2hzm n ASN 26 Ca 0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 2hzm n ASN 26 Cb 0.57 -1.98 0.00 0.00 1.24 0.00 0.00 39.78 39.61 2hzm n ASN 26 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2hzm n SER 27 N -0.04 0.35 -4.56 1.20 7.64 -1.09 -4.99 113.62 112.13 2hzm n SER 27 Ca 0.00 -0.05 -0.32 0.00 1.01 0.00 0.00 58.87 59.51 2hzm n SER 27 Cb 0.02 0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.24 3.65 0.14 0.44 1.01 -1.12 -4.63 121.20 120.44 2hzm s ILE 28 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.78 2hzm s ILE 28 Cb 0.00 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2hzm s ILE 28 CO 0.00 -1.32 1.68 -0.07 0.00 0.00 0.00 174.94 175.23 2hzm h LEU 29 N 15.99 -0.33 -8.43 2.97 3.38 -1.85 -3.46 115.31 123.59 2hzm h LEU 29 Ca 0.17 0.08 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 2hzm h LEU 29 Cb 0.99 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 2hzm h LEU 29 CO 1.29 -0.13 -0.43 -0.55 0.09 0.00 0.00 178.44 178.71 2hzm s SER 30 N -5.16 0.07 -0.20 -0.43 0.15 -1.19 -5.04 113.70 101.91 2hzm s SER 30 Ca -0.14 -1.19 -0.03 0.00 0.70 0.00 0.00 55.95 55.30 2hzm s SER 30 Cb 0.11 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.93 2hzm s SER 30 CO 0.69 -0.94 0.03 -0.69 1.20 0.00 0.00 173.24 173.53 2hzm s VAL 31 N -4.09 0.58 0.28 4.45 1.01 -1.26 -1.68 120.40 119.69 2hzm s VAL 31 Ca 0.31 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2hzm s VAL 31 Cb 0.04 -1.08 0.06 0.00 0.00 0.00 0.00 36.38 35.40 2hzm s VAL 31 CO 0.10 -0.22 0.39 0.54 0.00 0.00 0.00 175.10 175.91 2hzm n ARG 32 N 5.03 -0.06 -0.66 2.72 1.74 -1.13 -5.02 116.66 119.28 2hzm n ARG 32 Ca -0.09 -0.77 -0.31 0.00 -0.77 0.00 0.00 57.85 55.91 2hzm n ARG 32 Cb 0.47 -0.34 0.18 0.00 -1.02 0.00 0.00 32.46 31.74 2hzm n ARG 32 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2hzm n ASP 33 N -3.14 -0.13 -4.76 0.55 8.00 -1.26 -4.26 116.55 111.55 2hzm n ASP 33 Ca 0.05 0.34 -0.40 0.00 0.71 0.00 0.00 54.79 55.50 2hzm n ASP 33 Cb 0.19 -1.43 -0.05 0.00 -0.02 0.00 0.00 41.12 39.81 2hzm n ASP 33 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2hzm s PRO 34 N -4.51 4.47 0.29 -0.24 0.04 -1.26 -3.78 135.00 130.01 2hzm s PRO 34 Ca 0.66 1.03 0.11 0.00 0.04 0.00 0.00 61.00 62.84 2hzm s PRO 34 Cb -0.23 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 30.93 2hzm s PRO 34 CO 0.60 0.40 -0.17 1.67 0.04 0.00 0.00 177.00 179.54 2hzm s TRP 35 N -0.45 2.25 0.37 0.56 1.48 0.12 -4.92 118.94 118.35 2hzm s TRP 35 Ca 0.36 -0.40 0.03 0.00 -1.06 0.00 0.00 56.10 55.03 2hzm s TRP 35 Cb -0.21 -1.06 -0.04 0.00 -1.16 0.00 0.00 33.47 31.00 2hzm s TRP 35 CO 0.23 0.64 0.10 -1.54 -4.06 0.00 0.00 176.95 172.32 2hzm s SER 36 N -3.51 2.53 0.11 -2.66 1.04 -1.26 -1.21 113.70 108.74 2hzm s SER 36 Ca 0.30 -1.55 -0.25 0.00 0.48 0.00 0.00 55.95 54.93 2hzm s SER 36 Cb -0.03 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.44 2hzm s SER 36 CO 0.14 -0.80 0.65 -0.51 0.98 0.00 0.00 173.24 173.71 2hzm s ILE 37 N -3.28 0.00 -0.03 -1.02 2.07 0.30 -2.97 121.20 116.28 2hzm s ILE 37 Ca 0.29 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.54 2hzm s ILE 37 Cb 0.05 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.65 2hzm s ILE 37 CO 0.15 0.00 -0.05 -1.81 -1.91 0.00 0.00 174.94 171.31 2hzm s ASP 38 N -2.50 0.84 -0.30 4.50 1.01 -0.63 -1.31 116.67 118.28 2hzm s ASP 38 Ca 0.00 -0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.15 2hzm s ASP 38 Cb -0.01 -0.29 0.09 0.00 1.01 0.00 0.00 42.92 43.72 2hzm s ASP 38 CO -0.10 0.00 0.05 0.12 0.21 0.00 0.00 175.17 175.46 2hzm s PHE 39 N 0.47 2.34 0.20 4.23 2.19 -0.76 -1.14 117.98 125.51 2hzm s PHE 39 Ca -0.06 -2.02 0.05 0.00 0.33 0.00 0.00 56.93 55.23 2hzm s PHE 39 Cb -0.10 -1.97 -0.03 0.00 -1.31 0.00 0.00 43.02 39.61 2hzm s PHE 39 CO -0.00 -0.86 0.24 1.03 1.83 0.00 0.00 175.22 177.45 2hzm s ARG 40 N 1.40 3.14 -0.06 10.12 0.52 -0.40 -1.98 118.95 131.70 2hzm s ARG 40 Ca 0.07 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 2hzm s ARG 40 Cb -0.18 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.55 2hzm s ARG 40 CO -0.16 0.45 -0.16 0.99 0.02 0.00 0.00 175.30 176.45 2hzm s THR 41 N -1.91 1.36 -0.00 0.02 2.01 -0.58 -1.68 115.64 114.86 2hzm s THR 41 Ca 0.33 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2hzm s THR 41 Cb -0.09 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 2hzm s THR 41 CO 0.26 0.40 -0.25 -0.31 -0.69 0.00 0.00 174.62 174.03 2hzm s TYR 42 N 0.35 2.36 -0.12 4.92 2.02 0.08 -1.55 117.35 125.41 2hzm s TYR 42 Ca -0.10 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 2hzm s TYR 42 Cb -0.14 -1.47 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2hzm s TYR 42 CO 0.04 0.03 -0.19 0.50 -1.57 0.00 0.00 175.55 174.36 2hzm s ARG 43 N -0.83 2.68 0.09 -0.62 3.52 0.75 -1.35 118.95 123.19 2hzm s ARG 43 Ca 0.11 -0.73 -0.31 0.00 -0.13 0.00 0.00 55.73 54.67 2hzm s ARG 43 Cb -0.10 -2.19 -0.07 0.00 -1.56 0.00 0.00 34.95 31.03 2hzm s ARG 43 CO 0.00 -0.02 1.37 0.00 -0.81 0.00 0.00 175.30 175.84 2hzm n SER 45 N 4.21 3.15 -4.91 0.00 7.64 -0.32 -4.94 113.62 118.46 2hzm n SER 45 Ca 0.11 -2.26 -0.27 0.00 1.01 0.00 0.00 58.87 57.47 2hzm n SER 45 Cb 0.43 -0.45 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2hzm n SER 45 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hzm s ILE 46 N -1.69 4.66 -0.75 0.44 1.09 -1.26 -5.03 121.20 118.65 2hzm s ILE 46 Ca 0.33 0.13 -0.16 0.00 -1.10 0.00 0.00 60.65 59.85 2hzm s ILE 46 Cb 0.21 -3.78 0.17 0.00 -1.06 0.00 0.00 42.46 38.00 2hzm s ILE 46 CO 0.16 -0.76 0.77 -0.54 -0.10 0.00 0.00 174.94 174.47 2hzm s LYS 47 N -4.78 3.40 -0.11 2.79 1.02 -1.26 -5.13 119.74 115.67 2hzm s LYS 47 Ca 0.48 -2.02 -0.06 0.00 0.02 0.00 0.00 55.97 54.40 2hzm s LYS 47 Cb -0.10 -4.46 0.02 0.00 -0.52 0.00 0.00 37.83 32.77 2hzm s LYS 47 CO 0.45 -1.42 0.11 -1.71 -0.92 0.00 0.00 175.35 171.86 2hzm n ASN 48 N 5.02 -4.41 0.00 2.83 2.85 -1.26 -5.31 115.26 114.98 2hzm n ASN 48 Ca 0.07 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.66 2hzm n ASN 48 Cb 0.45 -3.47 0.00 0.00 1.24 0.00 0.00 39.78 38.01 2hzm n ASN 48 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2hzm n LYS 55 N 1.95 0.00 -3.73 1.20 5.02 -1.26 -5.27 118.16 116.06 2hzm n LYS 55 Ca -0.19 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 55.96 2hzm n LYS 55 Cb 0.33 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.25 2hzm n LYS 55 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2hzm s LEU 56 N 0.00 0.62 0.02 -0.35 2.34 -1.26 0.45 118.68 120.50 2hzm s LEU 56 Ca 0.00 0.30 -0.04 0.00 0.06 0.00 0.00 54.13 54.45 2hzm s LEU 56 Cb 0.00 1.41 -0.01 0.00 -0.56 0.00 0.00 46.19 47.03 2hzm s LEU 56 CO 0.00 -0.39 0.06 0.00 -1.06 0.00 0.00 176.35 174.96 2hzm s MET 57 N -0.97 0.44 -0.07 1.48 0.23 -0.45 -4.82 119.30 115.13 2hzm s MET 57 Ca -0.10 -0.55 -0.02 0.00 -1.03 0.00 0.00 55.69 53.99 2hzm s MET 57 Cb -0.04 0.17 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 2hzm s MET 57 CO 0.04 -0.09 0.02 0.71 -2.03 0.00 0.00 175.02 173.67 2hzm s TYR 58 N -1.65 3.20 -0.30 3.16 1.51 -0.80 -0.74 117.35 121.74 2hzm s TYR 58 Ca -0.13 0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 56.11 2hzm s TYR 58 Cb -0.07 -1.79 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 2hzm s TYR 58 CO -0.01 0.50 0.03 0.45 -1.11 0.00 0.00 175.55 175.41 2hzm s SER 59 N -1.04 4.95 -0.44 2.29 0.15 -0.68 -1.07 113.70 117.86 2hzm s SER 59 Ca 0.15 -1.12 -0.08 0.00 0.70 0.00 0.00 55.95 55.60 2hzm s SER 59 Cb -0.11 -1.77 0.10 0.00 -1.71 0.00 0.00 66.02 62.53 2hzm s SER 59 CO 0.04 -0.25 0.28 -0.63 1.20 0.00 0.00 173.24 173.88 2hzm s ILE 60 N 1.33 4.05 -0.35 6.45 1.09 0.06 -1.27 121.20 132.56 2hzm s ILE 60 Ca -0.03 -1.66 -0.17 0.00 -1.10 0.00 0.00 60.65 57.69 2hzm s ILE 60 Cb -0.19 -3.59 -0.01 0.00 -1.06 0.00 0.00 42.46 37.61 2hzm s ILE 60 CO -0.00 -0.64 0.46 -0.89 -0.10 0.00 0.00 174.94 173.77 2hzm s THR 61 N 1.35 5.07 0.08 2.92 2.01 -0.29 -1.45 115.64 125.33 2hzm s THR 61 Ca 0.05 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.17 2hzm s THR 61 Cb -0.24 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 2hzm s THR 61 CO -0.00 -0.18 0.39 -0.36 -0.69 0.00 0.00 174.62 173.78 2hzm s PHE 62 N 2.25 3.58 -0.33 4.92 0.08 -1.09 -1.61 117.98 125.78 2hzm s PHE 62 Ca 0.16 0.76 0.07 0.00 0.12 0.00 0.00 56.93 58.04 2hzm s PHE 62 Cb -0.16 -2.14 0.47 0.00 -0.57 0.00 0.00 43.02 40.62 2hzm s PHE 62 CO 0.13 0.52 1.42 0.72 -0.10 0.00 0.00 175.22 177.90 2hzm n HIS 63 N 0.88 1.79 -2.56 0.36 8.25 -1.16 -2.41 115.22 120.38 2hzm n HIS 63 Ca -0.08 -1.99 -0.42 0.00 -0.26 0.00 0.00 57.72 54.97 2hzm n HIS 63 Cb 0.52 -0.54 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 2hzm n HIS 63 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2hzm s HIS 64 N -3.45 2.65 -1.13 4.41 3.76 -1.26 -4.22 115.29 116.06 2hzm s HIS 64 Ca 0.49 -1.25 -0.05 0.00 -0.15 0.00 0.00 55.06 54.10 2hzm s HIS 64 Cb 0.42 -4.71 0.04 0.00 1.11 0.00 0.00 32.58 29.43 2hzm s HIS 64 CO 0.00 -1.85 0.27 0.72 -0.85 0.00 0.00 174.74 173.03 2hzm n HIS 65 N 8.77 -1.65 0.00 1.40 8.25 -1.26 -4.77 115.22 125.96 2hzm n HIS 65 Ca 0.42 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 2hzm n HIS 65 Cb 0.48 -2.82 0.00 0.00 1.12 0.00 0.00 29.99 28.77 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 -1.00 2.17 3.59 -1.41 0.00 -1.26 -5.09 105.19 102.19 2hzm n GLY 66 Ca -0.07 0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2hzm n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hzm n ARG 67 N 0.00 1.92 -3.95 1.61 3.00 -1.25 -4.61 116.66 113.38 2hzm n ARG 67 Ca 0.00 0.52 -0.31 0.00 -0.01 0.00 0.00 57.85 58.05 2hzm n ARG 67 Cb 0.00 -3.21 -0.15 0.00 0.00 0.00 0.00 32.46 29.10 2hzm n ARG 67 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2hzm s GLN 68 N 6.38 1.41 0.10 5.56 0.74 -1.01 -3.18 119.66 129.65 2hzm s GLN 68 Ca 1.01 -1.52 -0.11 0.00 0.05 0.00 0.00 55.36 54.80 2hzm s GLN 68 Cb -0.36 -2.82 -0.06 0.00 1.10 0.00 0.00 33.01 30.88 2hzm s GLN 68 CO 0.36 -0.86 0.44 0.99 -0.55 0.00 0.00 175.29 175.66 2hzm s THR 69 N 1.15 5.03 -0.04 -0.34 2.01 -1.01 -2.69 115.64 119.76 2hzm s THR 69 Ca 0.06 0.54 0.04 0.00 0.31 0.00 0.00 61.69 62.65 2hzm s THR 69 Cb -0.19 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.65 2hzm s THR 69 CO -0.11 0.27 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.23 2hzm s VAL 70 N -1.42 1.36 -0.21 3.82 1.01 -0.53 -0.54 120.40 123.89 2hzm s VAL 70 Ca 0.34 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2hzm s VAL 70 Cb -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2hzm s VAL 70 CO 0.18 0.39 0.04 -0.76 0.00 0.00 0.00 175.10 174.96 2hzm s LEU 71 N 0.03 3.51 -0.09 3.92 1.02 -0.77 -0.76 118.68 125.54 2hzm s LEU 71 Ca -0.03 -0.10 -0.00 0.00 0.02 0.00 0.00 54.13 54.02 2hzm s LEU 71 Cb -0.11 -1.90 -0.03 0.00 0.02 0.00 0.00 46.19 44.17 2hzm s LEU 71 CO 0.02 0.08 -0.06 -0.63 0.02 0.00 0.00 176.35 175.77 2hzm s ILE 72 N 0.92 3.73 -0.30 -0.59 -1.09 -0.23 -1.82 121.20 121.82 2hzm s ILE 72 Ca 0.03 -0.46 -0.12 0.00 -2.23 0.00 0.00 60.65 57.87 2hzm s ILE 72 Cb -0.14 -2.54 0.18 0.00 -1.58 0.00 0.00 42.46 38.37 2hzm s ILE 72 CO 0.02 0.58 0.99 -0.75 -1.23 0.00 0.00 174.94 174.55 2hzm s LYS 73 N -0.57 0.25 -1.05 2.79 2.20 -0.64 -1.91 119.74 120.80 2hzm s LYS 73 Ca 0.09 0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 56.16 2hzm s LYS 73 Cb -0.12 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 2hzm s LYS 73 CO 0.02 -0.23 0.88 -0.25 -0.36 0.00 0.00 175.35 175.41 2hzm n ASP 74 N 5.36 -2.58 -3.57 1.43 8.00 -1.26 -3.14 116.55 120.79 2hzm n ASP 74 Ca -0.07 -0.56 -0.23 0.00 0.71 0.00 0.00 54.79 54.64 2hzm n ASP 74 Cb 0.53 -4.63 0.08 0.00 -0.02 0.00 0.00 41.12 37.08 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 -2.92 -5.93 -3.83 -2.24 4.13 -1.26 -5.00 115.26 98.21 2hzm n ASN 75 Ca -0.23 -0.55 -0.12 0.00 1.68 0.00 0.00 54.58 55.36 2hzm n ASN 75 Cb 0.65 -5.04 -0.10 0.00 -1.54 0.00 0.00 39.78 33.75 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 -3.43 -0.08 0.07 6.41 0.01 -1.19 -5.17 113.70 110.33 2hzm s SER 76 Ca 0.53 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.84 2hzm s SER 76 Cb -0.23 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 2hzm s SER 76 CO 0.73 -0.31 -0.11 0.00 0.41 0.00 0.00 173.24 173.96 2hzm s ALA 77 N -0.99 1.01 -0.13 1.44 0.00 -1.26 -1.63 121.76 120.21 2hzm s ALA 77 Ca -0.11 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 2hzm s ALA 77 Cb -0.06 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.10 2hzm s ALA 77 CO 0.02 0.05 0.06 1.41 0.00 0.00 0.00 175.76 177.30 2hzm s MET 78 N -2.10 0.16 0.03 0.00 0.00 -0.75 -4.97 119.30 111.66 2hzm s MET 78 Ca -0.01 0.03 -0.24 0.00 0.00 0.00 0.00 55.69 55.47 2hzm s MET 78 Cb -0.07 -1.40 -0.05 0.00 0.00 0.00 0.00 34.83 33.31 2hzm s MET 78 CO 0.01 -0.53 0.72 0.08 0.00 0.00 0.00 175.02 175.30 2hzm s VAL 79 N 2.09 4.79 0.30 10.11 1.01 -1.26 -1.84 120.40 135.61 2hzm s VAL 79 Ca 0.03 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.56 2hzm s VAL 79 Cb -0.15 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2hzm s VAL 79 CO -0.07 0.37 0.14 0.42 0.00 0.00 0.00 175.10 175.97 2hzm s THR 80 N -0.04 0.40 0.04 3.92 -4.23 0.30 -5.01 115.64 111.02 2hzm s THR 80 Ca 0.36 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.61 2hzm s THR 80 Cb -0.20 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.19 2hzm s THR 80 CO 0.21 0.00 0.70 0.28 -0.54 0.00 0.00 174.62 175.27 2hzm s THR 81 N -3.60 0.00 0.00 3.99 -1.32 -1.26 -2.41 115.64 111.04 2hzm s THR 81 Ca 0.35 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 2hzm s THR 81 Cb 0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 2hzm s THR 81 CO 0.17 0.00 0.56 0.00 -2.21 0.00 0.00 174.62 173.14 2hzm n ALA 82 N 0.13 2.33 -2.58 11.08 0.00 -1.19 -4.63 120.51 125.66 2hzm n ALA 82 Ca -0.16 -0.56 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 2hzm n ALA 82 Cb 0.61 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 -0.16 3.21 0.25 0.00 0.00 -1.26 -4.60 121.76 119.20 2hzm s ALA 83 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 2hzm s ALA 83 Cb 0.00 -3.68 0.34 0.00 0.00 0.00 0.00 23.12 19.78 2hzm s ALA 83 CO 0.00 -2.13 1.58 0.00 0.00 0.00 0.00 175.76 175.21 2hzm h ALA 84 N 9.13 0.46 0.00 0.00 0.00 -1.92 1.03 119.26 127.96 2hzm h ALA 84 Ca -0.24 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hzm h ALA 84 Cb 1.07 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2hzm h ALA 84 CO 1.05 -0.45 0.33 0.00 0.00 0.00 0.00 179.25 180.18 2hzm n ALA 85 N -3.41 0.48 0.94 0.00 0.00 -1.26 0.08 120.51 117.34 2hzm n ALA 85 Ca 0.12 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.71 2hzm n ALA 85 Cb 0.43 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.64 0.86 -4.72 0.00 9.92 0.36 -4.95 116.55 116.39 2hzm n ASP 86 Ca -0.00 -0.80 -0.42 0.00 -0.53 0.00 0.00 54.79 53.03 2hzm n ASP 86 Cb 0.34 0.91 -0.03 0.00 -0.64 0.00 0.00 41.12 41.70 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 -3.03 4.18 0.16 0.53 1.01 0.11 -4.97 121.20 119.19 2hzm s ILE 87 Ca 0.08 1.63 -0.32 0.00 0.00 0.00 0.00 60.65 62.03 2hzm s ILE 87 Cb 0.16 -4.04 -0.12 0.00 0.01 0.00 0.00 42.46 38.47 2hzm s ILE 87 CO 0.84 0.16 1.74 -2.65 0.00 0.00 0.00 174.94 175.04 2hzm n PRO 88 N 3.57 2.66 -0.26 2.79 -0.02 -1.26 -4.85 135.00 137.63 2hzm n PRO 88 Ca 0.07 0.96 0.24 0.00 -2.02 0.00 0.00 63.50 62.75 2hzm n PRO 88 Cb 0.47 -2.81 0.57 0.00 -0.02 0.00 0.00 33.50 31.71 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 7.30 0.28 -0.37 0.52 0.11 -1.96 -1.08 132.00 136.80 2hzm h PRO 89 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2hzm h PRO 89 Cb 1.22 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2hzm h PRO 89 CO 0.94 0.19 0.05 0.00 -0.21 0.00 0.00 178.00 178.97 2hzm h ALA 90 N 1.58 1.40 0.00 -0.75 0.00 -2.00 -1.51 119.26 117.98 2hzm h ALA 90 Ca 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2hzm h ALA 90 Cb 1.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2hzm h ALA 90 CO -0.17 0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 179.38 2hzm h LEU 91 N 0.55 0.00 0.18 0.00 4.07 -1.56 -1.87 115.31 116.67 2hzm h LEU 91 Ca 0.12 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.83 2hzm h LEU 91 Cb 0.27 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.04 2hzm h LEU 91 CO 0.00 0.06 -1.14 0.58 -1.08 0.00 0.00 178.44 176.86 2hzm h VAL 92 N 0.00 1.37 -0.34 1.22 2.07 -1.25 -0.83 116.25 118.49 2hzm h VAL 92 Ca -0.00 -2.58 -0.04 0.00 0.82 0.00 0.00 66.70 64.90 2hzm h VAL 92 Cb 0.72 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 2hzm h VAL 92 CO 0.01 0.75 0.07 0.15 0.02 0.00 0.00 177.57 178.57 2hzm h PHE 93 N -0.17 0.59 -0.00 1.57 3.57 -1.11 -3.10 116.94 118.29 2hzm h PHE 93 Ca -0.21 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2hzm h PHE 93 Cb 1.86 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.43 2hzm h PHE 93 CO 0.16 0.61 -0.00 0.27 -2.23 0.00 0.00 178.31 177.12 2hzm n ASN 94 N -4.60 0.12 0.00 0.41 6.94 -0.72 -4.90 115.26 112.50 2hzm n ASN 94 Ca -0.02 -0.96 0.00 0.00 -0.02 0.00 0.00 54.58 53.59 2hzm n ASN 94 Cb 0.21 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 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 1.04 0.82 0.37 4.83 0.00 -1.17 -4.91 105.19 106.17 2hzm n GLY 95 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 1.07 -3.72 1.61 0.02 -1.76 -3.42 113.55 107.36 2hzm h SER 96 Ca 0.00 -0.03 -0.68 0.00 -0.84 0.00 0.00 61.79 60.24 2hzm h SER 96 Cb 0.00 -0.27 -0.19 0.00 0.14 0.00 0.00 62.40 62.08 2hzm h SER 96 CO 0.00 0.78 -0.73 -0.55 -1.14 0.00 0.00 176.83 175.19 2hzm s SER 97 N -6.18 4.43 0.35 3.07 0.15 -0.35 -5.00 113.70 110.17 2hzm s SER 97 Ca -0.12 -0.18 0.27 0.00 0.70 0.00 0.00 55.95 56.61 2hzm s SER 97 Cb 0.18 -0.99 1.00 0.00 -1.71 0.00 0.00 66.02 64.50 2hzm s SER 97 CO 0.81 0.29 1.79 0.71 1.20 0.00 0.00 173.24 178.04 2hzm h THR 98 N 3.91 0.00 0.00 6.45 1.35 -1.87 -3.43 112.91 119.32 2hzm h THR 98 Ca -0.48 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2hzm h THR 98 Cb 1.16 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2hzm h THR 98 CO 0.52 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2hzm n GLY 99 N 0.35 0.79 2.41 5.82 0.00 -1.26 -4.97 105.19 108.33 2hzm n GLY 99 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.09 0.04 -1.72 1.61 0.31 -1.26 -4.86 118.33 110.37 2hzm n VAL 100 Ca 0.00 -4.17 -0.29 0.00 -0.01 0.00 0.00 64.34 59.87 2hzm n VAL 100 Cb 0.00 -1.92 0.13 0.00 -0.91 0.00 0.00 33.84 31.14 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 -1.06 1.24 0.22 5.55 0.04 -1.26 -5.10 135.00 134.63 2hzm s PRO 101 Ca 0.34 0.09 -0.05 0.00 0.04 0.00 0.00 61.00 61.41 2hzm s PRO 101 Cb 0.09 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2hzm s PRO 101 CO -0.13 -2.09 0.25 -1.83 0.04 0.00 0.00 177.00 173.24 2hzm s GLU 102 N -5.50 1.33 0.42 4.56 -1.05 -1.26 -4.88 118.70 112.31 2hzm s GLU 102 Ca 0.65 -1.51 -0.26 0.00 -0.15 0.00 0.00 54.97 53.70 2hzm s GLU 102 Cb -0.11 0.34 -0.09 0.00 -0.44 0.00 0.00 34.13 33.83 2hzm s GLU 102 CO 0.52 -0.48 1.41 0.45 0.95 0.00 0.00 175.26 178.11 2hzm s SER 103 N -3.12 6.13 0.45 0.83 0.15 -1.26 -4.53 113.70 112.36 2hzm s SER 103 Ca 0.33 2.89 0.13 0.00 0.70 0.00 0.00 55.95 60.01 2hzm s SER 103 Cb 0.04 -2.65 1.02 0.00 -1.71 0.00 0.00 66.02 62.72 2hzm s SER 103 CO 0.11 -1.00 2.03 -0.29 1.20 0.00 0.00 173.24 175.29 2hzm h ILE 104 N 2.55 1.10 -0.43 6.45 6.09 -1.96 -1.73 117.51 129.58 2hzm h ILE 104 Ca -0.51 -0.43 -0.08 0.00 -1.37 0.00 0.00 64.86 62.47 2hzm h ILE 104 Cb 1.25 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2hzm h ILE 104 CO 0.62 0.13 -0.05 0.44 -3.07 0.00 0.00 178.15 176.22 2hzm h ASP 105 N 0.09 0.71 -0.19 2.19 3.32 -1.99 0.33 116.42 120.88 2hzm h ASP 105 Ca 0.02 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 2hzm h ASP 105 Cb 0.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2hzm h ASP 105 CO 0.01 0.81 -0.28 0.74 -1.72 0.00 0.00 179.24 178.80 2hzm h THR 106 N 0.67 1.28 -0.06 0.35 2.02 -1.70 -0.50 112.91 114.96 2hzm h THR 106 Ca 0.13 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2hzm h THR 106 Cb 0.49 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2hzm h THR 106 CO 0.03 0.45 -0.00 0.40 0.37 0.00 0.00 175.52 176.77 2hzm h ILE 107 N 0.58 1.26 -0.35 3.11 1.08 -0.95 -1.34 117.51 120.90 2hzm h ILE 107 Ca 0.07 -0.81 0.05 0.00 -0.39 0.00 0.00 64.86 63.79 2hzm h ILE 107 Cb 0.78 1.68 -0.05 0.00 -3.07 0.00 0.00 36.82 36.16 2hzm h ILE 107 CO 0.06 0.22 0.08 -0.07 -0.69 0.00 0.00 178.15 177.75 2hzm h LEU 108 N -0.19 0.03 -0.41 1.44 3.38 -0.78 0.22 115.31 119.01 2hzm h LEU 108 Ca 0.02 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2hzm h LEU 108 Cb 0.35 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2hzm h LEU 108 CO 0.00 0.05 -0.50 0.77 0.09 0.00 0.00 178.44 178.86 2hzm h SER 109 N 0.20 0.86 1.01 -0.43 4.64 -1.07 -0.30 113.55 118.47 2hzm h SER 109 Ca 0.17 -0.44 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2hzm h SER 109 Cb 0.18 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2hzm h SER 109 CO -0.21 1.21 -1.02 0.77 -0.87 0.00 0.00 176.83 176.71 2hzm h SER 110 N 0.62 0.00 0.00 4.97 4.64 -1.12 -3.38 113.55 119.28 2hzm h SER 110 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2hzm h SER 110 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2hzm h SER 110 CO 0.11 0.14 -0.42 0.29 -0.87 0.00 0.00 176.83 176.07 2hzm n LYS 111 N -2.77 3.26 -0.17 4.77 4.76 0.77 -4.78 118.16 124.00 2hzm n LYS 111 Ca -0.02 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.51 2hzm n LYS 111 Cb 0.62 -0.67 0.16 0.00 -1.84 0.00 0.00 35.03 33.30 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 -1.01 2.54 -0.28 -0.35 4.32 -0.15 -4.77 117.00 117.31 2hzm n LEU 112 Ca 0.00 -3.19 0.07 0.00 -0.02 0.00 0.00 56.01 52.86 2hzm n LEU 112 Cb 0.00 -0.45 0.21 0.00 -1.62 0.00 0.00 43.42 41.56 2hzm n LEU 112 CO 0.00 0.80 1.06 0.28 -1.22 0.00 0.00 177.39 178.31 2hzm h SER 113 N 0.28 0.39 0.25 -1.43 0.02 -1.66 0.14 113.55 111.54 2hzm h SER 113 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2hzm h SER 113 Cb 1.05 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2hzm h SER 113 CO 0.02 0.15 0.00 -0.46 -1.14 0.00 0.00 176.83 175.40 2hzm n ASN 114 N -4.95 0.24 -0.05 3.07 6.94 -1.26 -3.50 115.26 115.75 2hzm n ASN 114 Ca 0.16 0.59 -0.10 0.00 -0.02 0.00 0.00 54.58 55.21 2hzm n ASN 114 Cb 0.44 -0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 37.20 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 -1.79 0.52 -4.75 1.53 5.41 0.13 -4.75 119.36 115.67 2hzm n ILE 115 Ca 0.01 -0.14 -0.32 0.00 1.00 0.00 0.00 62.75 63.30 2hzm n ILE 115 Cb 0.09 -1.57 -0.12 0.00 -0.71 0.00 0.00 39.64 37.32 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 -2.17 2.72 -0.06 1.39 0.52 0.26 -1.18 118.94 120.42 2hzm s TRP 116 Ca -0.13 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 55.89 2hzm s TRP 116 Cb 0.05 -1.60 0.00 0.00 -1.15 0.00 0.00 33.47 30.77 2hzm s TRP 116 CO 0.17 0.24 -0.18 1.41 0.02 0.00 0.00 176.95 178.61 2hzm s MET 117 N -1.01 2.06 -0.42 4.98 1.75 -0.60 -4.19 119.30 121.87 2hzm s MET 117 Ca 0.13 -0.64 -0.26 0.00 -1.25 0.00 0.00 55.69 53.67 2hzm s MET 117 Cb -0.11 -1.71 0.02 0.00 2.84 0.00 0.00 34.83 35.88 2hzm s MET 117 CO 0.03 0.20 0.95 -1.14 -0.65 0.00 0.00 175.02 174.41 2hzm s GLN 118 N 0.22 3.69 -0.22 4.11 0.74 -1.26 -0.18 119.66 126.77 2hzm s GLN 118 Ca -0.09 0.39 0.13 0.00 0.05 0.00 0.00 55.36 55.84 2hzm s GLN 118 Cb -0.14 -3.87 0.44 0.00 1.10 0.00 0.00 33.01 30.54 2hzm s GLN 118 CO 0.04 -1.13 1.32 0.54 -0.55 0.00 0.00 175.29 175.51 2hzm n ARG 119 N 7.09 1.83 -3.65 1.67 1.74 -0.59 -5.00 116.66 119.75 2hzm n ARG 119 Ca 0.07 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.12 2hzm n ARG 119 Cb 0.48 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 2hzm n ARG 119 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2hzm s GLN 120 N -3.10 0.07 -0.24 5.56 -1.52 -1.23 -4.91 119.66 114.29 2hzm s GLN 120 Ca 0.40 0.10 -0.03 0.00 -1.95 0.00 0.00 55.36 53.87 2hzm s GLN 120 Cb 0.36 0.02 0.13 0.00 -0.22 0.00 0.00 33.01 33.30 2hzm s GLN 120 CO 0.00 -0.01 0.37 -1.17 -0.25 0.00 0.00 175.29 174.23 2hzm s LEU 121 N 0.64 -0.61 -0.21 2.90 0.20 -1.26 -1.52 118.68 118.82 2hzm s LEU 121 Ca -0.02 0.26 0.02 0.00 0.69 0.00 0.00 54.13 55.07 2hzm s LEU 121 Cb -0.03 1.10 0.04 0.00 -0.43 0.00 0.00 46.19 46.86 2hzm s LEU 121 CO -0.12 -0.30 -0.16 0.27 -0.29 0.00 0.00 176.35 175.76 2hzm s ILE 122 N 2.54 2.04 0.59 6.68 -4.36 -0.84 -4.35 121.20 123.50 2hzm s ILE 122 Ca 0.12 -1.19 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 2hzm s ILE 122 Cb -0.15 -1.98 0.05 0.00 1.25 0.00 0.00 42.46 41.63 2hzm s ILE 122 CO -0.15 0.29 0.83 -0.54 0.24 0.00 0.00 174.94 175.61 2hzm s LYS 123 N 1.24 2.36 -0.28 0.37 1.02 -0.84 -1.84 119.74 121.78 2hzm s LYS 123 Ca -0.01 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.17 2hzm s LYS 123 Cb -0.16 -2.44 0.15 0.00 -0.52 0.00 0.00 37.83 34.86 2hzm s LYS 123 CO -0.10 -0.89 0.40 0.20 -0.92 0.00 0.00 175.35 174.04 2hzm s GLY 124 N -4.49 -0.51 -0.16 -3.33 0.00 -0.43 -1.73 107.32 96.68 2hzm s GLY 124 Ca 0.59 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.73 2hzm s GLY 124 CO 0.40 2.92 -0.15 0.99 0.00 0.00 0.00 173.10 177.26 2hzm s ASP 125 N 2.54 2.83 0.00 1.64 1.11 -1.26 -0.54 116.67 122.99 2hzm s ASP 125 Ca 0.11 -0.55 0.00 0.00 0.18 0.00 0.00 52.55 52.29 2hzm s ASP 125 Cb -0.13 -1.25 0.00 0.00 1.07 0.00 0.00 42.92 42.60 2hzm s ASP 125 CO -0.26 -0.05 0.00 0.00 1.18 0.00 0.00 175.17 176.04 2hzm n ALA 126 N 4.73 0.00 -0.58 5.23 0.00 -1.23 -4.94 120.51 123.72 2hzm n ALA 126 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 2hzm n ALA 126 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 2hzm n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzm n GLY 127 N -0.27 -0.02 3.90 0.00 0.00 -0.35 -4.53 105.19 103.92 2hzm n GLY 127 Ca 0.00 0.32 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 2hzm n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hzm s GLU 128 N 0.53 3.60 -0.05 1.61 2.02 0.20 -0.70 118.70 125.92 2hzm s GLU 128 Ca 0.35 -0.10 0.01 0.00 0.02 0.00 0.00 54.97 55.25 2hzm s GLU 128 Cb -0.50 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2hzm s GLU 128 CO 0.25 0.52 -0.06 0.99 0.02 0.00 0.00 175.26 176.98 2hzm s THR 129 N -1.56 3.73 -0.08 3.63 2.01 -1.25 -1.32 115.64 120.81 2hzm s THR 129 Ca 0.37 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2hzm s THR 129 Cb -0.13 -2.56 0.03 0.00 0.01 0.00 0.00 72.50 69.85 2hzm s THR 129 CO 0.23 0.54 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.90 2hzm s LEU 130 N -1.01 0.96 -0.00 4.42 1.43 0.27 -2.84 118.68 121.90 2hzm s LEU 130 Ca 0.14 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2hzm s LEU 130 Cb -0.11 -0.61 -0.06 0.00 0.03 0.00 0.00 46.19 45.44 2hzm s LEU 130 CO 0.03 -0.14 0.44 -0.63 0.23 0.00 0.00 176.35 176.29 2hzm s ILE 131 N 1.67 5.00 0.23 -0.59 -1.09 -0.67 -1.06 121.20 124.68 2hzm s ILE 131 Ca 0.02 0.91 0.05 0.00 -2.23 0.00 0.00 60.65 59.39 2hzm s ILE 131 Cb -0.13 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2hzm s ILE 131 CO -0.05 0.55 0.17 0.18 -1.23 0.00 0.00 174.94 174.56 2hzm n LEU 132 N 1.99 0.00 -4.55 2.97 4.77 0.95 -2.44 117.00 120.69 2hzm n LEU 132 Ca -0.13 -2.11 -0.34 0.00 -0.03 0.00 0.00 56.01 53.40 2hzm n LEU 132 Cb 0.52 1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 42.60 2hzm n LEU 132 CO 0.39 -0.35 1.52 -0.62 -1.33 0.00 0.00 177.39 177.00 2hzm s ASP 133 N -2.58 5.21 -0.92 -1.43 2.15 -1.26 -3.05 116.67 114.79 2hzm s ASP 133 Ca 0.24 -0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.21 2hzm s ASP 133 Cb 0.01 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2hzm s ASP 133 CO 0.17 -2.52 0.00 0.61 -0.17 0.00 0.00 175.17 173.26 2hzm n GLY 134 N 6.12 0.39 3.62 2.66 0.00 -1.26 -5.01 105.19 111.71 2hzm n GLY 134 Ca 0.28 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.64 -0.66 -0.15 0.99 0.20 -1.17 -4.48 118.68 110.76 2hzm s LEU 135 Ca 0.00 1.22 0.00 0.00 0.69 0.00 0.00 54.13 56.04 2hzm s LEU 135 Cb 0.00 2.33 0.02 0.00 -0.43 0.00 0.00 46.19 48.11 2hzm s LEU 135 CO 0.00 -0.26 -0.14 -0.89 -0.29 0.00 0.00 176.35 174.77 2hzm s THR 136 N 0.15 1.57 -0.14 3.68 2.01 -0.20 -0.03 115.64 122.69 2hzm s THR 136 Ca -0.00 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 2hzm s THR 136 Cb -0.04 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2hzm s THR 136 CO 0.00 0.43 0.01 0.68 -0.69 0.00 0.00 174.62 175.06 2hzm s VAL 137 N 1.48 4.39 -0.17 3.82 -7.23 -0.23 -1.50 120.40 120.97 2hzm s VAL 137 Ca 0.04 -0.19 -0.00 0.00 -1.81 0.00 0.00 61.98 60.02 2hzm s VAL 137 Cb -0.13 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.90 2hzm s VAL 137 CO -0.11 0.53 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.94 2hzm s ARG 138 N -0.16 3.20 -0.10 4.82 0.52 0.82 -0.57 118.95 127.48 2hzm s ARG 138 Ca 0.05 -0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 54.50 2hzm s ARG 138 Cb -0.12 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 2hzm s ARG 138 CO 0.02 -0.04 -0.05 -0.51 0.02 0.00 0.00 175.30 174.74 2hzm s LEU 139 N 0.95 3.27 -0.18 2.53 1.43 -0.43 -0.39 118.68 125.86 2hzm s LEU 139 Ca -0.03 -0.02 -0.25 0.00 -1.03 0.00 0.00 54.13 52.80 2hzm s LEU 139 Cb -0.15 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.40 2hzm s LEU 139 CO -0.02 0.31 0.66 0.54 0.23 0.00 0.00 176.35 178.07 2hzm s VAL 140 N -0.49 0.00 -0.16 -1.59 0.11 -0.46 -0.63 120.40 117.19 2hzm s VAL 140 Ca 0.08 -0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 2hzm s VAL 140 Cb -0.12 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 33.75 2hzm s VAL 140 CO 0.02 -0.01 0.20 0.20 -3.33 0.00 0.00 175.10 172.18 2hzm s ASN 141 N -0.15 6.36 -0.25 3.54 0.01 -1.26 -0.26 114.94 122.92 2hzm s ASN 141 Ca -0.04 0.42 -0.14 0.00 -0.71 0.00 0.00 52.86 52.39 2hzm s ASN 141 Cb -0.03 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 2hzm s ASN 141 CO 0.04 0.21 0.35 -0.76 -1.51 0.00 0.00 177.10 175.42 2hzm s LEU 142 N 0.01 4.07 -0.12 0.60 1.43 -0.73 -4.40 118.68 119.54 2hzm s LEU 142 Ca 0.13 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2hzm s LEU 142 Cb -0.12 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 2hzm s LEU 142 CO 0.02 -0.13 -0.16 -0.36 0.23 0.00 0.00 176.35 175.95 2hzm s PHE 143 N 1.80 2.73 0.00 0.29 0.40 -0.70 -1.39 117.98 121.11 2hzm s PHE 143 Ca 0.15 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.71 2hzm s PHE 143 Cb -0.15 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.57 2hzm s PHE 143 CO 0.09 -0.27 0.00 0.43 0.70 0.00 0.00 175.22 176.17 2hzm n SER 144 N 3.52 0.19 0.00 1.36 7.64 -1.09 -1.98 113.62 123.26 2hzm n SER 144 Ca -0.18 -0.70 0.13 0.00 1.01 0.00 0.00 58.87 59.13 2hzm n SER 144 Cb 0.53 0.00 0.77 0.00 -1.01 0.00 0.00 64.21 64.50 2hzm n SER 144 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2hzm n SER 145 N -1.97 0.00 -2.66 6.43 3.41 -1.26 -3.26 113.62 114.31 2hzm n SER 145 Ca 0.00 -1.06 -0.20 0.00 -0.26 0.00 0.00 58.87 57.35 2hzm n SER 145 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hzm n SER 145 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hzm n THR 146 N -0.93 1.74 -1.41 6.66 -2.24 -1.26 -5.11 114.28 111.72 2hzm n THR 146 Ca 0.20 -4.33 0.19 0.00 -2.27 0.00 0.00 64.05 57.84 2hzm n THR 146 Cb 0.09 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 67.76 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 -0.24 -1.80 2.71 3.38 0.00 -1.20 -4.84 105.19 103.20 2hzm n GLY 147 Ca 0.26 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 -4.10 -2.34 -0.00 1.61 7.35 -1.26 -2.69 117.46 116.03 2hzm n PHE 148 Ca 0.01 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.10 2hzm n PHE 148 Cb 0.63 -1.42 0.00 0.00 0.35 0.00 0.00 39.48 39.05 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 1.24 3.77 0.00 -4.13 4.81 -0.48 -4.77 118.16 118.59 2hzm n LYS 149 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2hzm n LYS 149 Cb 0.39 -0.31 0.00 0.00 0.02 0.00 0.00 35.03 35.12 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 0.00 0.56 3.27 3.14 0.00 -1.23 -4.72 105.19 106.21 2hzm n GLY 150 Ca 0.00 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 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 2.83 -0.22 0.99 2.96 0.29 -1.77 118.68 123.77 2hzm s LEU 151 Ca 0.00 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.32 2hzm s LEU 151 Cb 0.00 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2hzm s LEU 151 CO 0.00 -0.03 0.17 -0.22 -1.32 0.00 0.00 176.35 174.94 2hzm s LEU 152 N 1.44 4.15 -0.21 -0.68 0.20 0.64 -0.78 118.68 123.44 2hzm s LEU 152 Ca 0.05 0.18 0.01 0.00 0.69 0.00 0.00 54.13 55.07 2hzm s LEU 152 Cb -0.14 -2.13 0.03 0.00 -0.43 0.00 0.00 46.19 43.52 2hzm s LEU 152 CO -0.05 0.10 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.32 2hzm s ILE 153 N 0.82 2.16 -0.15 6.68 1.01 -0.59 -1.36 121.20 129.78 2hzm s ILE 153 Ca 0.08 -1.14 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 2hzm s ILE 153 Cb -0.13 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2hzm s ILE 153 CO 0.02 0.35 0.04 -0.70 0.00 0.00 0.00 174.94 174.66 2hzm s GLU 154 N 1.24 3.63 -0.13 2.79 2.12 0.48 -1.73 118.70 127.11 2hzm s GLU 154 Ca 0.01 -0.36 0.03 0.00 0.36 0.00 0.00 54.97 55.00 2hzm s GLU 154 Cb -0.15 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.18 2hzm s GLU 154 CO -0.10 0.43 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.32 2hzm s LEU 155 N -0.10 2.15 -0.02 2.70 1.43 0.15 -0.13 118.68 124.87 2hzm s LEU 155 Ca 0.06 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2hzm s LEU 155 Cb -0.12 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2hzm s LEU 155 CO 0.01 0.11 -0.08 -1.10 0.23 0.00 0.00 176.35 175.52 2hzm s GLN 156 N 0.62 0.85 0.21 1.70 -0.21 -0.56 -1.23 119.66 121.04 2hzm s GLN 156 Ca -0.11 -0.29 0.02 0.00 0.02 0.00 0.00 55.36 55.00 2hzm s GLN 156 Cb -0.16 -0.81 -0.05 0.00 1.00 0.00 0.00 33.01 32.99 2hzm s GLN 156 CO 0.02 0.12 0.03 0.00 -2.12 0.00 0.00 175.29 173.35 2hzm s ALA 157 N 0.12 1.53 -0.24 6.09 0.00 -0.01 -1.03 121.76 128.22 2hzm s ALA 157 Ca -0.02 -1.70 -0.17 0.00 0.00 0.00 0.00 51.96 50.07 2hzm s ALA 157 Cb -0.07 0.71 -0.14 0.00 0.00 0.00 0.00 23.12 23.61 2hzm s ALA 157 CO 0.00 -0.36 -0.11 -0.25 0.00 0.00 0.00 175.76 175.05 2hzm n ASP 158 N -0.34 1.91 -4.86 0.00 8.00 -1.26 -4.77 116.55 115.24 2hzm n ASP 158 Ca -0.04 0.39 -0.32 0.00 0.71 0.00 0.00 54.79 55.53 2hzm n ASP 158 Cb 0.64 -0.88 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 2hzm n ASP 158 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hzm s GLU 159 N -2.45 3.92 -0.05 -1.24 0.41 -1.26 -4.98 118.70 113.04 2hzm s GLU 159 Ca -0.33 0.69 0.19 0.00 -0.41 0.00 0.00 54.97 55.10 2hzm s GLU 159 Cb 0.10 -2.33 -0.23 0.00 -1.78 0.00 0.00 34.13 29.89 2hzm s GLU 159 CO 0.52 -0.03 0.47 0.00 -0.49 0.00 0.00 175.26 175.73 2hzm n ALA 160 N -1.03 2.04 0.19 5.21 0.00 -1.25 -4.06 120.51 121.62 2hzm n ALA 160 Ca 0.04 -0.81 0.10 0.00 0.00 0.00 0.00 53.44 52.77 2hzm n ALA 160 Cb 0.54 -0.63 0.12 0.00 0.00 0.00 0.00 19.45 19.48 2hzm n ALA 160 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hzm h GLY 161 N 3.90 0.00 0.91 0.00 0.00 -1.95 -3.32 103.07 102.60 2hzm h GLY 161 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.88 2hzm h GLY 161 CO 0.03 0.00 -1.53 1.18 0.00 0.00 0.00 176.54 176.21 2hzm n GLU 162 N -3.11 0.63 -0.20 4.80 1.02 -1.26 -4.64 120.64 117.87 2hzm n GLU 162 Ca 0.03 0.21 -0.06 0.00 -0.02 0.00 0.00 57.16 57.32 2hzm n GLU 162 Cb 0.58 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.00 -1.02 -0.93 -0.32 3.57 -1.71 -2.87 116.94 113.66 2hzm h PHE 163 Ca -0.20 0.07 0.20 0.00 3.53 0.00 0.00 57.97 61.58 2hzm h PHE 163 Cb 1.68 0.53 -0.07 0.00 2.79 0.00 0.00 35.95 40.87 2hzm h PHE 163 CO 0.00 -0.39 0.61 0.93 -2.23 0.00 0.00 178.31 177.22 2hzm h GLU 164 N -0.18 0.46 -0.00 1.11 5.08 -1.82 0.69 114.58 119.91 2hzm h GLU 164 Ca 0.22 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2hzm h GLU 164 Cb 0.56 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2hzm h GLU 164 CO -0.68 0.30 -0.09 2.41 -1.00 0.00 0.00 179.01 179.95 2hzm n THR 165 N -4.55 0.00 0.01 1.13 -1.04 -1.09 -2.86 114.28 105.88 2hzm n THR 165 Ca 0.20 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 62.02 2hzm n THR 165 Cb 0.69 -0.33 -0.14 0.00 -1.82 0.00 0.00 70.33 68.73 2hzm n THR 165 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2hzm h LYS 166 N 0.08 0.25 -0.09 -2.82 1.79 0.44 -3.15 116.57 113.06 2hzm h LYS 166 Ca 0.00 -0.38 -0.04 0.00 -2.18 0.00 0.00 60.65 58.06 2hzm h LYS 166 Cb 0.44 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2hzm h LYS 166 CO 0.00 1.15 -0.08 -0.84 -1.08 0.00 0.00 179.45 178.60 2hzm h ILE 167 N -0.47 1.35 -0.79 1.86 3.07 -1.47 -2.57 117.51 118.50 2hzm h ILE 167 Ca -0.10 -1.21 0.16 0.00 1.55 0.00 0.00 64.86 65.26 2hzm h ILE 167 Cb 1.42 1.96 -0.10 0.00 -0.27 0.00 0.00 36.82 39.82 2hzm h ILE 167 CO 0.11 0.34 0.33 0.00 -1.05 0.00 0.00 178.15 177.88 2hzm h ALA 168 N 0.59 1.15 0.00 0.16 0.00 -1.67 0.40 119.26 119.87 2hzm h ALA 168 Ca 0.02 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2hzm h ALA 168 Cb 0.58 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2hzm h ALA 168 CO 0.02 -0.22 -0.36 0.78 0.00 0.00 0.00 179.25 179.47 2hzm h GLY 169 N 0.45 0.00 1.71 0.00 0.00 -1.51 -2.66 103.07 101.07 2hzm h GLY 169 Ca 0.45 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.56 2hzm h GLY 169 CO -0.43 0.00 -0.94 -2.22 0.00 0.00 0.00 176.54 172.96 2hzm h ILE 170 N 0.00 1.48 0.00 2.60 1.08 0.06 -2.95 117.51 119.77 2hzm h ILE 170 Ca -0.00 -2.65 -0.04 0.00 -0.39 0.00 0.00 64.86 61.78 2hzm h ILE 170 Cb 0.69 2.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.96 2hzm h ILE 170 CO 0.05 0.78 -0.17 -0.33 -0.69 0.00 0.00 178.15 177.79 2hzm h GLU 171 N 0.13 0.00 0.66 2.37 5.08 -0.46 -2.43 114.58 119.94 2hzm h GLU 171 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2hzm h GLU 171 Cb 1.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.84 2hzm h GLU 171 CO 0.15 0.17 -0.32 0.78 -1.00 0.00 0.00 179.01 178.79 2hzm h GLY 172 N 1.67 -0.93 2.00 -3.84 0.00 -1.31 -1.09 103.07 99.58 2hzm h GLY 172 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2hzm h GLY 172 CO 0.02 -0.34 0.00 1.42 0.00 0.00 0.00 176.54 177.64 2hzm n HIS 173 N -5.38 0.12 0.02 5.60 8.25 -1.15 -0.27 115.22 122.41 2hzm n HIS 173 Ca -0.12 0.06 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 2hzm n HIS 173 Cb 0.37 -0.60 -0.14 0.00 1.12 0.00 0.00 29.99 30.74 2hzm n HIS 173 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2hzm h LEU 174 N 0.00 0.13 -3.75 2.41 5.85 -0.92 -3.30 115.31 115.74 2hzm h LEU 174 Ca 0.00 -0.22 -0.51 0.00 0.84 0.00 0.00 57.88 57.99 2hzm h LEU 174 Cb 0.01 -0.04 -0.24 0.00 0.37 0.00 0.00 40.66 40.76 2hzm h LEU 174 CO 0.00 1.19 0.66 0.00 -0.34 0.00 0.00 178.44 179.95 2hzm n ALA 175 N -2.57 5.66 0.00 1.25 0.00 0.63 -3.24 120.51 122.23 2hzm n ALA 175 Ca -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.63 2hzm n ALA 175 Cb 1.02 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2hzm n ALA 175 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2hzm n GLU 176 N -0.53 1.21 -0.02 0.00 2.13 -1.17 -4.61 120.64 117.64 2hzm n GLU 176 Ca 0.50 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2hzm n GLU 176 Cb 0.83 -0.80 0.01 0.00 0.27 0.00 0.00 31.44 31.76 2hzm n GLU 176 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2hzm n ILE 177 N -1.73 0.07 -0.82 6.31 -5.35 -1.23 -4.83 119.36 111.78 2hzm n ILE 177 Ca 0.00 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2hzm n ILE 177 Cb 0.30 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 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 -0.24 -0.54 -0.39 6.28 3.00 -1.26 -4.86 116.66 118.65 2hzm n ARG 178 Ca 0.01 0.13 -0.17 0.00 -0.01 0.00 0.00 57.85 57.82 2hzm n ARG 178 Cb 0.13 -3.98 -0.03 0.00 0.00 0.00 0.00 32.46 28.58 2hzm n ARG 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hzm n ALA 179 N 1.00 -0.14 0.02 7.54 0.00 -1.20 -4.87 120.51 122.86 2hzm n ALA 179 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 2hzm n ALA 179 Cb 0.13 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 2hzm n ALA 179 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2hzm h LYS 180 N 1.88 -0.04 -3.06 0.00 1.57 -1.90 -3.48 116.57 111.54 2hzm h LYS 180 Ca -0.07 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2hzm h LYS 180 Cb 0.37 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.52 2hzm h LYS 180 CO 0.27 0.31 -0.15 -2.00 -0.57 0.00 0.00 179.45 177.31 2hzm s GLU 181 N -4.77 0.87 -0.27 3.15 2.12 -1.26 -4.99 118.70 113.54 2hzm s GLU 181 Ca -0.15 -0.35 -0.32 0.00 0.36 0.00 0.00 54.97 54.51 2hzm s GLU 181 Cb 0.03 0.38 0.17 0.00 0.26 0.00 0.00 34.13 34.98 2hzm s GLU 181 CO 0.66 -0.29 1.32 1.52 -0.54 0.00 0.00 175.26 177.94 2hzm s TYR 182 N -2.30 -0.06 0.00 5.30 -0.85 -1.26 -3.18 117.35 115.01 2hzm s TYR 182 Ca -0.06 0.09 0.07 0.00 -0.52 0.00 0.00 57.07 56.64 2hzm s TYR 182 Cb -0.01 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 2hzm s TYR 182 CO -0.01 -0.07 -0.22 0.21 -1.52 0.00 0.00 175.55 173.94 2hzm s LYS 183 N -1.43 2.11 -0.11 -3.49 2.20 -0.04 -4.93 119.74 114.05 2hzm s LYS 183 Ca 0.09 -0.94 -0.00 0.00 -0.36 0.00 0.00 55.97 54.76 2hzm s LYS 183 Cb -0.01 -2.13 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 2hzm s LYS 183 CO -0.06 0.56 -0.09 0.99 -0.36 0.00 0.00 175.35 176.40 2hzm s THR 184 N -0.76 3.51 -0.06 3.43 2.01 -1.26 -0.82 115.64 121.69 2hzm s THR 184 Ca 0.12 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.61 2hzm s THR 184 Cb -0.10 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.96 2hzm s THR 184 CO 0.01 0.55 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.88 2hzm s SER 185 N -0.17 1.25 -0.07 3.53 0.15 0.14 -4.96 113.70 113.58 2hzm s SER 185 Ca 0.01 -0.17 0.21 0.00 0.70 0.00 0.00 55.95 56.70 2hzm s SER 185 Cb -0.13 -0.55 0.37 0.00 -1.71 0.00 0.00 66.02 64.00 2hzm s SER 185 CO 0.03 -0.05 1.15 -1.20 1.20 0.00 0.00 173.24 174.37 2hzm n SER 186 N 4.14 0.65 -4.81 5.45 7.64 -1.26 -1.11 113.62 124.32 2hzm n SER 186 Ca -0.22 -2.02 -0.29 0.00 1.01 0.00 0.00 58.87 57.35 2hzm n SER 186 Cb 0.51 -0.18 0.12 0.00 -1.01 0.00 0.00 64.21 63.65 2hzm n SER 186 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2hzm s ASP 187 N -2.13 3.76 0.31 6.43 1.01 -1.26 -5.03 116.67 119.76 2hzm s ASP 187 Ca 0.26 0.95 -0.01 0.00 0.71 0.00 0.00 52.55 54.45 2hzm s ASP 187 Cb 0.32 -1.52 -0.01 0.00 1.01 0.00 0.00 42.92 42.72 2hzm s ASP 187 CO -0.12 -2.39 0.39 -0.44 0.21 0.00 0.00 175.17 172.82 2hzm s SER 188 N -4.12 0.88 0.00 0.27 0.01 -1.26 -4.69 113.70 104.79 2hzm s SER 188 Ca 0.63 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2hzm s SER 188 Cb -0.14 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2hzm s SER 188 CO 0.53 -1.18 0.00 -3.20 0.41 0.00 0.00 173.24 169.79 2hzm n ASN 195 N -1.20 0.00 -0.03 2.44 4.05 -1.26 -5.10 115.26 114.16 2hzm n ASN 195 Ca 0.02 0.04 -0.04 0.00 0.45 0.00 0.00 54.58 55.06 2hzm n ASN 195 Cb 0.62 -0.07 -0.03 0.00 1.23 0.00 0.00 39.78 41.54 2hzm n ASN 195 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2hzm h GLU 196 N 0.96 -0.11 -1.51 1.20 4.57 -2.04 -1.32 114.58 116.33 2hzm h GLU 196 Ca 0.00 0.01 0.45 0.00 -1.18 0.00 0.00 59.36 58.64 2hzm h GLU 196 Cb 0.00 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.53 2hzm h GLU 196 CO 0.00 -0.07 1.06 0.97 -1.18 0.00 0.00 179.01 179.79 2hzm h ILE 197 N -0.12 0.20 -0.19 2.32 2.10 -2.04 0.58 117.51 120.36 2hzm h ILE 197 Ca 0.02 -0.02 -0.09 0.00 1.08 0.00 0.00 64.86 65.85 2hzm h ILE 197 Cb 0.16 0.15 -0.00 0.00 -1.09 0.00 0.00 36.82 36.04 2hzm h ILE 197 CO -0.15 0.01 -0.22 0.00 -1.08 0.00 0.00 178.15 176.70 2hzm h ASP 199 N 0.15 0.10 -1.06 0.00 3.32 0.31 -2.10 116.42 117.13 2hzm h ASP 199 Ca 0.03 -0.51 0.28 0.00 0.02 0.00 0.00 57.03 56.85 2hzm h ASP 199 Cb 0.78 -0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.21 2hzm h ASP 199 CO 0.05 0.58 0.68 0.25 -1.72 0.00 0.00 179.24 179.09 2hzm h LEU 200 N -0.39 0.42 0.00 1.55 5.85 -0.62 0.35 115.31 122.48 2hzm h LEU 200 Ca 0.00 0.09 -0.22 0.00 0.84 0.00 0.00 57.88 58.59 2hzm h LEU 200 Cb 0.56 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2hzm h LEU 200 CO 0.01 0.06 -1.09 0.00 -0.34 0.00 0.00 178.44 177.08 2hzm h ALA 201 N 1.62 0.40 -0.36 1.25 0.00 -1.35 -2.80 119.26 118.02 2hzm h ALA 201 Ca 0.61 -0.98 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 2hzm h ALA 201 Cb 1.61 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2hzm h ALA 201 CO -0.31 1.29 -0.21 -0.92 0.00 0.00 0.00 179.25 179.10 2hzm h TYR 202 N 0.00 0.90 -0.27 0.00 3.20 0.27 -2.35 116.97 118.72 2hzm h TYR 202 Ca -0.04 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 2hzm h TYR 202 Cb 1.80 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 2hzm h TYR 202 CO 0.00 0.98 0.16 1.96 -1.64 0.00 0.00 178.16 179.63 2hzm h GLN 203 N 0.56 0.36 -0.84 1.82 4.20 -0.81 0.72 115.11 121.12 2hzm h GLN 203 Ca 0.07 -0.03 0.16 0.00 0.06 0.00 0.00 58.65 58.92 2hzm h GLN 203 Cb 0.77 -0.08 -0.10 0.00 0.30 0.00 0.00 27.48 28.37 2hzm h GLN 203 CO 0.06 0.28 0.40 1.88 -0.67 0.00 0.00 178.83 180.78 2hzm h TYR 204 N 0.34 0.70 -0.34 2.96 0.05 -1.32 0.71 116.97 120.06 2hzm h TYR 204 Ca 0.10 0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 2hzm h TYR 204 Cb 0.01 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 2hzm h TYR 204 CO -0.05 0.11 -0.05 0.28 -1.05 0.00 0.00 178.16 177.40 2hzm h VAL 205 N 0.54 1.27 -0.00 -2.88 2.07 -0.77 -2.38 116.25 114.11 2hzm h VAL 205 Ca 0.48 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2hzm h VAL 205 Cb 0.74 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2hzm h VAL 205 CO -0.41 0.35 -0.01 0.54 0.02 0.00 0.00 177.57 178.07 2hzm n ARG 206 N -4.45 0.94 -0.03 1.57 5.12 0.16 -0.13 116.66 119.84 2hzm n ARG 206 Ca -0.02 -0.09 -0.19 0.00 -1.93 0.00 0.00 57.85 55.62 2hzm n ARG 206 Cb 0.31 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 29.98 2hzm n ARG 206 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hzm n ALA 207 N -0.95 1.07 1.05 7.54 0.00 0.23 -4.04 120.51 125.42 2hzm n ALA 207 Ca 0.21 -0.73 0.11 0.00 0.00 0.00 0.00 53.44 53.04 2hzm n ALA 207 Cb 0.16 -0.58 0.10 0.00 0.00 0.00 0.00 19.45 19.13 2hzm n ALA 207 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hzm n LEU 208 N -3.37 1.19 -3.25 0.00 4.77 -0.92 -4.51 117.00 110.91 2hzm n LEU 208 Ca -0.33 -0.42 -0.17 0.00 -0.03 0.00 0.00 56.01 55.07 2hzm n LEU 208 Cb 1.04 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 42.02 2hzm n LEU 208 CO 0.40 0.25 -0.06 -0.62 -1.33 0.00 0.00 177.39 176.03 2hzm n GLU 209 N -0.89 -2.04 0.00 3.23 -0.58 0.82 -5.08 120.64 116.10 2hzm n GLU 209 Ca 0.08 0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.89 2hzm n GLU 209 Cb 0.37 -4.44 0.12 0.00 -0.57 0.00 0.00 31.44 26.93 2hzm n GLU 209 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54