#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n ASN 3 N 0.00 -0.13 -1.48 1.61 2.04 -1.26 -5.14 115.26 110.90 1hnz n ASN 3 Ca 0.00 -1.25 0.00 0.00 -0.44 0.00 0.00 54.58 52.89 1hnz n ASN 3 Cb 0.00 0.26 0.00 0.00 -2.53 0.00 0.00 39.78 37.51 1hnz n ASN 3 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1hnz n LYS 4 N -0.07 -2.47 -2.05 -3.83 2.85 -1.26 -5.03 118.16 106.30 1hnz n LYS 4 Ca 0.00 1.82 -0.28 0.00 -1.05 0.00 0.00 58.31 58.80 1hnz n LYS 4 Cb 0.07 -2.29 0.13 0.00 -0.65 0.00 0.00 35.03 32.29 1hnz n LYS 4 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1hnz s ILE 5 N -2.64 2.07 -0.39 0.58 -5.25 -1.26 -4.98 121.20 109.33 1hnz s ILE 5 Ca 0.00 -0.12 -0.28 0.00 -0.99 0.00 0.00 60.65 59.25 1hnz s ILE 5 Cb 0.00 -2.95 -0.01 0.00 2.95 0.00 0.00 42.46 42.45 1hnz s ILE 5 CO 0.00 0.00 1.69 -2.28 -1.79 0.00 0.00 174.94 172.56 1hnz s HIS 6 N -3.59 1.97 0.32 1.37 5.65 -1.26 -4.83 115.29 114.92 1hnz s HIS 6 Ca 0.67 0.65 0.06 0.00 0.25 0.00 0.00 55.06 56.68 1hnz s HIS 6 Cb -0.07 -4.19 0.32 0.00 -1.18 0.00 0.00 32.58 27.46 1hnz s HIS 6 CO 0.49 -2.59 1.02 -1.00 -0.65 0.00 0.00 174.74 172.01 1hnz h PRO 7 N 12.41 0.00 0.00 2.88 0.13 -1.93 -2.24 132.00 143.25 1hnz h PRO 7 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1hnz h PRO 7 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1hnz h PRO 7 CO 1.07 0.00 -0.47 -0.89 -0.23 0.00 0.00 178.00 177.48 1hnz n ILE 8 N -2.02 0.90 0.16 -3.56 5.41 -1.26 -3.65 119.36 115.33 1hnz n ILE 8 Ca -0.00 0.30 0.05 0.00 1.00 0.00 0.00 62.75 64.10 1hnz n ILE 8 Cb 0.64 -2.04 0.26 0.00 -0.71 0.00 0.00 39.64 37.80 1hnz n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hnz n GLY 9 N 1.57 -0.52 0.13 7.39 0.00 -0.89 0.10 105.19 112.97 1hnz n GLY 9 Ca -0.07 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1hnz n GLY 9 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hnz h PHE 10 N 0.00 0.55 -0.01 1.61 3.57 -1.61 -3.35 116.94 117.69 1hnz h PHE 10 Ca 0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1hnz h PHE 10 Cb 0.80 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1hnz h PHE 10 CO 0.00 1.56 -0.02 0.54 -2.23 0.00 0.00 178.31 178.16 1hnz n ARG 11 N -3.86 1.56 0.01 1.11 1.74 0.29 -4.49 116.66 113.01 1hnz n ARG 11 Ca -0.23 -0.87 0.22 0.00 -0.77 0.00 0.00 57.85 56.20 1hnz n ARG 11 Cb 0.94 -1.48 0.58 0.00 -1.02 0.00 0.00 32.46 31.48 1hnz n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1hnz h LEU 12 N 2.11 0.00 0.01 0.55 3.38 -1.19 0.44 115.31 120.62 1hnz h LEU 12 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1hnz h LEU 12 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1hnz h LEU 12 CO 0.00 0.00 -0.21 1.23 0.09 0.00 0.00 178.44 179.55 1hnz h GLY 13 N 0.00 0.14 0.00 0.83 0.00 -1.79 -3.42 103.07 98.83 1hnz h GLY 13 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1hnz h GLY 13 CO -0.00 0.23 0.00 1.39 0.00 0.00 0.00 176.54 178.16 1hnz n ILE 14 N -4.53 0.00 0.00 2.60 2.08 0.14 -4.84 119.36 114.82 1hnz n ILE 14 Ca -0.10 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.21 1hnz n ILE 14 Cb 0.51 -0.38 0.00 0.00 -0.75 0.00 0.00 39.64 39.02 1hnz n ILE 14 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1hnz n THR 15 N 0.00 0.00 0.00 1.39 -2.24 -1.25 -4.51 114.28 107.67 1hnz n THR 15 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hnz n THR 15 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1hnz n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1hnz n ARG 16 N 0.00 0.00 -3.56 -0.78 3.00 -1.26 -4.67 116.66 109.39 1hnz n ARG 16 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.60 1hnz n ARG 16 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 1hnz n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hnz s ASP 17 N 0.00 6.35 1.20 6.15 1.01 -1.26 -4.09 116.67 126.03 1hnz s ASP 17 Ca 0.00 0.41 -0.15 0.00 0.71 0.00 0.00 52.55 53.52 1hnz s ASP 17 Cb 0.00 -2.01 0.27 0.00 1.01 0.00 0.00 42.92 42.18 1hnz s ASP 17 CO 0.00 -0.17 0.76 0.79 0.21 0.00 0.00 175.17 176.77 1hnz n TRP 18 N -1.24 -1.59 0.96 4.23 8.01 -1.26 -4.94 117.44 121.60 1hnz n TRP 18 Ca -0.05 -0.16 0.11 0.00 -1.31 0.00 0.00 57.50 56.08 1hnz n TRP 18 Cb 0.55 -1.62 -0.01 0.00 -2.01 0.00 0.00 31.31 28.22 1hnz n TRP 18 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1hnz n GLU 19 N -4.40 1.26 -3.77 -0.99 1.02 -1.26 -4.83 120.64 107.68 1hnz n GLU 19 Ca 0.02 -0.96 -0.16 0.00 -0.02 0.00 0.00 57.16 56.04 1hnz n GLU 19 Cb 0.56 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 30.36 1hnz n GLU 19 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hnz s SER 20 N -2.41 0.28 -0.46 1.62 0.01 -1.26 -1.44 113.70 110.03 1hnz s SER 20 Ca 0.18 0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.51 1hnz s SER 20 Cb 0.17 -0.10 0.16 0.00 0.21 0.00 0.00 66.02 66.46 1hnz s SER 20 CO 0.56 -0.15 0.32 0.00 0.41 0.00 0.00 173.24 174.38 1hnz s ARG 21 N 1.25 1.21 -0.20 12.44 1.70 -1.06 -4.99 118.95 129.31 1hnz s ARG 21 Ca -0.07 -2.17 -0.14 0.00 -0.47 0.00 0.00 55.73 52.89 1hnz s ARG 21 Cb -0.13 -1.97 0.06 0.00 -0.57 0.00 0.00 34.95 32.34 1hnz s ARG 21 CO -0.03 -1.28 0.50 1.67 -1.08 0.00 0.00 175.30 175.08 1hnz s TRP 22 N 0.04 -0.67 0.76 5.89 1.48 -1.26 -4.11 118.94 121.06 1hnz s TRP 22 Ca 0.25 1.47 -0.11 0.00 -1.06 0.00 0.00 56.10 56.65 1hnz s TRP 22 Cb -0.09 0.30 0.04 0.00 -1.16 0.00 0.00 33.47 32.57 1hnz s TRP 22 CO -0.11 -0.35 1.08 -0.47 -4.06 0.00 0.00 176.95 173.05 1hnz s TYR 23 N 1.00 2.94 0.00 1.66 5.04 -1.26 -4.98 117.35 121.75 1hnz s TYR 23 Ca -0.06 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 1hnz s TYR 23 Cb -0.06 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.22 1hnz s TYR 23 CO -0.09 -1.56 0.00 0.00 -1.34 0.00 0.00 175.55 172.57 1hnz n ALA 24 N -3.31 0.00 0.00 3.97 0.00 -1.26 -5.01 120.51 114.90 1hnz n ALA 24 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1hnz n ALA 24 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1hnz n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnz n GLY 25 N 0.00 -1.66 5.12 0.00 0.00 -1.26 -4.77 105.19 102.62 1hnz n GLY 25 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1hnz n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hnz n LYS 26 N -0.00 0.00 0.00 1.61 4.76 -1.26 0.54 118.16 123.81 1hnz n LYS 26 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1hnz n LYS 26 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 1hnz n LYS 26 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1hnz n LYS 27 N 0.00 2.28 -0.02 1.97 5.02 -1.26 -4.80 118.16 121.35 1hnz n LYS 27 Ca 0.00 -0.53 -0.03 0.00 -2.02 0.00 0.00 58.31 55.74 1hnz n LYS 27 Cb 0.00 -1.09 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 1hnz n LYS 27 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1hnz n GLN 28 N -0.41 0.15 0.00 1.97 6.02 0.19 -4.71 117.38 120.60 1hnz n GLN 28 Ca 0.04 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1hnz n GLN 28 Cb 0.22 -0.70 0.00 0.00 1.02 0.00 0.00 30.24 30.78 1hnz n GLN 28 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1hnz n TYR 29 N -3.15 0.00 0.23 1.08 9.36 -1.20 0.29 117.16 123.76 1hnz n TYR 29 Ca -0.04 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.25 1hnz n TYR 29 Cb 0.15 -0.36 0.56 0.00 -0.63 0.00 0.00 39.34 39.07 1hnz n TYR 29 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1hnz h ARG 30 N 0.00 0.00 0.00 2.98 0.11 -1.90 0.61 114.38 116.18 1hnz h ARG 30 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1hnz h ARG 30 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1hnz h ARG 30 CO 0.00 0.18 -0.27 0.45 0.10 0.00 0.00 179.97 180.43 1hnz h HIS 31 N 0.00 0.00 -0.20 4.08 3.86 0.39 -3.06 115.15 120.21 1hnz h HIS 31 Ca -0.00 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1hnz h HIS 31 Cb 0.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1hnz h HIS 31 CO 0.00 0.71 0.14 1.25 0.86 0.00 0.00 177.93 180.89 1hnz h LEU 32 N -1.00 0.01 0.04 2.43 6.46 -1.43 -2.35 115.31 119.47 1hnz h LEU 32 Ca -0.06 -0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.51 1hnz h LEU 32 Cb 0.73 -0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1hnz h LEU 32 CO -0.04 0.01 -0.78 0.25 -0.62 0.00 0.00 178.44 177.26 1hnz h LEU 33 N 0.01 0.62 -0.84 2.25 6.46 -1.00 -3.14 115.31 119.68 1hnz h LEU 33 Ca 0.10 -0.79 0.10 0.00 -0.12 0.00 0.00 57.88 57.16 1hnz h LEU 33 Cb 0.37 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.03 1hnz h LEU 33 CO -0.00 1.34 0.48 0.25 -0.62 0.00 0.00 178.44 179.89 1hnz h LEU 34 N -0.02 0.69 0.15 2.25 6.46 -1.32 -2.31 115.31 121.19 1hnz h LEU 34 Ca -0.11 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1hnz h LEU 34 Cb 1.50 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 41.31 1hnz h LEU 34 CO 0.15 0.39 -0.36 -0.08 -0.62 0.00 0.00 178.44 177.92 1hnz h GLU 35 N 0.80 -0.59 -1.06 1.25 4.81 -1.50 0.42 114.58 118.71 1hnz h GLU 35 Ca 0.41 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.96 1hnz h GLU 35 Cb 0.38 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.80 1hnz h GLU 35 CO -0.25 -0.39 0.68 -0.44 -0.73 0.00 0.00 179.01 177.88 1hnz h ASP 36 N -0.61 0.43 -0.03 1.04 3.45 -1.38 0.42 116.42 119.75 1hnz h ASP 36 Ca 0.02 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 1hnz h ASP 36 Cb 0.63 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1hnz h ASP 36 CO -0.20 0.06 -0.03 1.56 -1.57 0.00 0.00 179.24 179.06 1hnz h GLN 37 N 0.36 0.07 -0.62 3.56 7.50 -0.93 -1.67 115.11 123.38 1hnz h GLN 37 Ca 0.62 -0.04 0.12 0.00 0.50 0.00 0.00 58.65 59.85 1hnz h GLN 37 Cb 1.60 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 29.04 1hnz h GLN 37 CO -0.31 0.55 0.11 0.00 -1.50 0.00 0.00 178.83 177.68 1hnz h ARG 38 N -0.41 0.22 0.00 1.46 2.47 0.17 0.24 114.38 118.54 1hnz h ARG 38 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1hnz h ARG 38 Cb 0.54 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1hnz h ARG 38 CO 0.01 0.15 0.00 -0.89 0.56 0.00 0.00 179.97 179.79 1hnz n ILE 39 N -5.16 0.00 -0.31 2.04 5.41 0.11 -1.59 119.36 119.86 1hnz n ILE 39 Ca 0.10 1.49 0.32 0.00 1.00 0.00 0.00 62.75 65.66 1hnz n ILE 39 Cb 0.35 -2.31 0.69 0.00 -0.71 0.00 0.00 39.64 37.66 1hnz n ILE 39 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1hnz h ARG 40 N 0.00 0.09 0.18 0.38 3.08 -1.00 0.62 114.38 117.73 1hnz h ARG 40 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1hnz h ARG 40 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1hnz h ARG 40 CO 0.00 0.06 -0.38 0.78 -1.07 0.00 0.00 179.97 179.35 1hnz h GLY 41 N 0.09 -0.79 0.82 0.04 0.00 0.50 0.14 103.07 103.87 1hnz h GLY 41 Ca 0.56 0.46 -0.02 0.00 0.00 0.00 0.00 47.33 48.33 1hnz h GLY 41 CO -0.08 -0.27 0.03 1.41 0.00 0.00 0.00 176.54 177.63 1hnz h LEU 42 N -0.65 0.27 0.20 3.11 3.38 -0.35 -2.82 115.31 118.44 1hnz h LEU 42 Ca 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1hnz h LEU 42 Cb 0.66 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1hnz h LEU 42 CO -0.19 0.46 -0.14 -0.07 0.09 0.00 0.00 178.44 178.59 1hnz h LEU 43 N 0.07 -0.37 -1.39 1.67 3.38 -1.30 -0.17 115.31 117.20 1hnz h LEU 43 Ca 0.05 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1hnz h LEU 43 Cb 0.31 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1hnz h LEU 43 CO 0.00 -0.23 0.46 -0.33 0.09 0.00 0.00 178.44 178.44 1hnz h GLU 44 N -0.34 0.74 -0.18 1.13 5.08 -1.04 -0.25 114.58 119.70 1hnz h GLU 44 Ca -0.01 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1hnz h GLU 44 Cb 0.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1hnz h GLU 44 CO -0.00 0.49 -0.46 0.87 -1.00 0.00 0.00 179.01 178.91 1hnz h LYS 45 N 0.76 0.46 0.00 2.33 1.79 -1.19 -3.37 116.57 117.36 1hnz h LYS 45 Ca 0.29 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1hnz h LYS 45 Cb 0.19 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1hnz h LYS 45 CO -0.09 0.83 0.00 0.39 -1.08 0.00 0.00 179.45 179.50 1hnz n GLU 46 N -4.00 0.00 0.00 3.15 -0.58 -0.11 -4.52 120.64 114.58 1hnz n GLU 46 Ca -0.02 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1hnz n GLU 46 Cb 0.54 -0.39 0.00 0.00 -0.57 0.00 0.00 31.44 31.01 1hnz n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1hnz n LEU 47 N -1.42 0.00 0.45 -4.62 4.32 -0.18 -4.02 117.00 111.52 1hnz n LEU 47 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.81 1hnz n LEU 47 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 1hnz n LEU 47 CO 0.00 0.00 0.51 0.22 -1.22 0.00 0.00 177.39 176.90 1hnz h TYR 48 N 0.80 -1.06 0.00 -1.77 3.20 -1.76 -2.79 116.97 113.59 1hnz h TYR 48 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1hnz h TYR 48 Cb 0.00 0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1hnz h TYR 48 CO 0.00 -0.65 0.01 -1.13 -1.64 0.00 0.00 178.16 174.75 1hnz n SER 49 N -5.55 0.00 -0.01 -2.11 3.41 -1.26 -0.21 113.62 107.90 1hnz n SER 49 Ca -0.15 0.12 0.10 0.00 -0.26 0.00 0.00 58.87 58.69 1hnz n SER 49 Cb 0.46 -0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1hnz n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnz n ALA 50 N -1.08 2.79 -0.61 7.33 0.00 -1.06 -4.96 120.51 122.91 1hnz n ALA 50 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1hnz n ALA 50 Cb 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1hnz n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnz n GLY 51 N 1.34 0.56 3.72 0.00 0.00 0.71 -1.65 105.19 109.86 1hnz n GLY 51 Ca -0.04 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1hnz n GLY 51 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hnz n LEU 52 N -0.48 3.96 0.00 0.99 -0.00 -1.21 -3.18 117.00 117.09 1hnz n LEU 52 Ca 0.00 1.09 0.00 0.00 -0.00 0.00 0.00 56.01 57.10 1hnz n LEU 52 Cb 0.20 -1.56 0.00 0.00 -0.00 0.00 0.00 43.42 42.07 1hnz n LEU 52 CO 0.00 0.10 -0.44 0.00 -0.00 0.00 0.00 177.39 177.05 1hnz n ALA 53 N 3.37 1.97 -3.47 1.47 0.00 -0.67 -4.70 120.51 118.47 1hnz n ALA 53 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.59 1hnz n ALA 53 Cb 0.34 0.38 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 1hnz n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1hnz s ARG 54 N -1.87 0.29 -0.79 0.00 3.52 -1.24 -4.87 118.95 113.98 1hnz s ARG 54 Ca 0.00 0.64 -0.11 0.00 -0.13 0.00 0.00 55.73 56.13 1hnz s ARG 54 Cb 0.00 0.30 0.21 0.00 -1.56 0.00 0.00 34.95 33.90 1hnz s ARG 54 CO 0.00 -0.09 0.71 0.08 -0.81 0.00 0.00 175.30 175.19 1hnz s VAL 55 N 2.06 5.17 0.95 7.11 1.01 -1.26 -1.67 120.40 133.78 1hnz s VAL 55 Ca -0.04 -2.65 -0.11 0.00 0.00 0.00 0.00 61.98 59.17 1hnz s VAL 55 Cb -0.05 -4.22 0.17 0.00 0.00 0.00 0.00 36.38 32.28 1hnz s VAL 55 CO -0.16 -1.00 1.10 -1.81 0.00 0.00 0.00 175.10 173.23 1hnz s ASP 56 N 1.73 2.72 -0.29 3.32 1.11 -1.26 -4.84 116.67 119.16 1hnz s ASP 56 Ca 0.18 1.88 0.04 0.00 0.18 0.00 0.00 52.55 54.83 1hnz s ASP 56 Cb -0.12 -2.44 0.18 0.00 1.07 0.00 0.00 42.92 41.61 1hnz s ASP 56 CO -0.08 -3.18 0.53 -0.63 1.18 0.00 0.00 175.17 172.99 1hnz s ILE 57 N -2.68 -0.87 0.27 0.77 1.01 -0.52 -2.47 121.20 116.70 1hnz s ILE 57 Ca 0.66 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 61.28 1hnz s ILE 57 Cb -0.22 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1hnz s ILE 57 CO 0.59 -0.09 0.31 -1.61 0.00 0.00 0.00 174.94 174.13 1hnz s GLU 58 N 2.73 3.13 0.08 2.79 2.02 -1.26 -2.56 118.70 125.63 1hnz s GLU 58 Ca 0.11 -0.96 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 1hnz s GLU 58 Cb -0.11 -2.71 0.05 0.00 0.10 0.00 0.00 34.13 31.45 1hnz s GLU 58 CO -0.27 0.33 0.49 1.03 0.02 0.00 0.00 175.26 176.87 1hnz s ARG 59 N -3.96 1.07 -0.13 1.61 0.52 -1.26 -0.45 118.95 116.35 1hnz s ARG 59 Ca 0.36 -0.41 0.06 0.00 -0.52 0.00 0.00 55.73 55.22 1hnz s ARG 59 Cb -0.08 0.48 0.17 0.00 0.52 0.00 0.00 34.95 36.04 1hnz s ARG 59 CO 0.27 -0.41 1.22 0.00 0.02 0.00 0.00 175.30 176.40 1hnz n ALA 60 N 0.13 3.40 -0.15 2.13 0.00 -1.26 -4.80 120.51 119.97 1hnz n ALA 60 Ca -0.18 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1hnz n ALA 60 Cb 0.62 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1hnz n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnz n ALA 61 N -0.60 -0.31 -3.98 0.00 0.00 -1.26 -4.85 120.51 109.52 1hnz n ALA 61 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 1hnz n ALA 61 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.21 1hnz n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hnz n ASP 62 N 0.00 -3.60 -2.97 0.00 8.00 -1.26 -4.90 116.55 111.82 1hnz n ASP 62 Ca 0.00 -0.83 -0.02 0.00 0.71 0.00 0.00 54.79 54.66 1hnz n ASP 62 Cb 0.00 -2.95 0.00 0.00 -0.02 0.00 0.00 41.12 38.16 1hnz n ASP 62 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1hnz s ASN 63 N -3.14 -1.48 0.66 -2.24 0.01 -1.25 -4.58 114.94 102.92 1hnz s ASN 63 Ca 0.66 -1.28 -0.12 0.00 -0.71 0.00 0.00 52.86 51.41 1hnz s ASN 63 Cb -0.35 1.92 -0.01 0.00 0.41 0.00 0.00 41.25 43.22 1hnz s ASN 63 CO 0.81 -0.11 1.05 -0.69 -1.51 0.00 0.00 177.10 176.66 1hnz s VAL 64 N 1.33 4.07 -0.11 1.60 1.01 -1.26 -4.06 120.40 122.99 1hnz s VAL 64 Ca 0.23 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.87 1hnz s VAL 64 Cb -0.02 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1hnz s VAL 64 CO -0.06 -0.82 -0.16 0.00 0.00 0.00 0.00 175.10 174.06 1hnz n ALA 65 N -2.85 0.40 -3.18 5.51 0.00 0.41 -2.21 120.51 118.58 1hnz n ALA 65 Ca 0.08 -0.42 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 1hnz n ALA 65 Cb 0.53 0.01 0.02 0.00 0.00 0.00 0.00 19.45 20.02 1hnz n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hnz n VAL 66 N -3.92 -7.55 -2.01 0.00 0.31 -1.22 -3.68 118.33 100.27 1hnz n VAL 66 Ca -0.06 0.48 -0.40 0.00 -0.01 0.00 0.00 64.34 64.34 1hnz n VAL 66 Cb 0.23 -5.44 0.04 0.00 -0.91 0.00 0.00 33.84 27.76 1hnz n VAL 66 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1hnz n THR 67 N -0.30 3.92 -1.43 2.52 -1.04 -1.03 -2.53 114.28 114.39 1hnz n THR 67 Ca 0.01 -4.51 -0.56 0.00 -2.04 0.00 0.00 64.05 56.96 1hnz n THR 67 Cb 0.57 -1.28 -0.08 0.00 -1.82 0.00 0.00 70.33 67.72 1hnz n THR 67 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1hnz n VAL 68 N -0.46 0.00 -3.97 12.58 0.31 -1.23 -4.26 118.33 121.30 1hnz n VAL 68 Ca 0.53 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.51 1hnz n VAL 68 Cb 0.24 -0.14 -0.11 0.00 -0.91 0.00 0.00 33.84 32.92 1hnz n VAL 68 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1hnz s HIS 69 N 0.85 3.17 0.08 3.52 3.76 -0.67 -2.57 115.29 123.43 1hnz s HIS 69 Ca 0.86 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 55.68 1hnz s HIS 69 Cb -1.21 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 30.32 1hnz s HIS 69 CO 0.59 -0.04 -0.08 0.08 -0.85 0.00 0.00 174.74 174.44 1hnz s VAL 70 N 0.80 0.69 -0.01 -0.90 1.01 -0.73 -1.67 120.40 119.59 1hnz s VAL 70 Ca 0.03 -1.56 0.12 0.00 0.00 0.00 0.00 61.98 60.56 1hnz s VAL 70 Cb -0.14 -1.23 -0.21 0.00 0.00 0.00 0.00 36.38 34.81 1hnz s VAL 70 CO 0.02 -0.63 0.87 0.00 0.00 0.00 0.00 175.10 175.37 1hnz h ALA 71 N 3.65 0.65 -2.26 5.51 0.00 -1.51 1.53 119.26 126.83 1hnz h ALA 71 Ca -0.36 -1.23 -0.59 0.00 0.00 0.00 0.00 54.91 52.73 1hnz h ALA 71 Cb 1.18 0.28 -0.41 0.00 0.00 0.00 0.00 17.79 18.84 1hnz h ALA 71 CO 0.53 1.41 -0.77 1.63 0.00 0.00 0.00 179.25 182.05 1hnz n LYS 72 N -3.12 1.74 0.19 0.00 5.02 -0.66 -4.67 118.16 116.66 1hnz n LYS 72 Ca -0.11 -4.11 0.08 0.00 -2.02 0.00 0.00 58.31 52.15 1hnz n LYS 72 Cb 0.99 -1.91 0.45 0.00 -0.02 0.00 0.00 35.03 34.55 1hnz n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1hnz h PRO 73 N 4.37 0.00 0.42 1.97 0.13 -1.83 -2.66 132.00 134.40 1hnz h PRO 73 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1hnz h PRO 73 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1hnz h PRO 73 CO 0.68 0.00 -0.33 0.78 -0.23 0.00 0.00 178.00 178.90 1hnz h GLY 74 N 0.00 -0.81 0.59 1.56 0.00 -1.95 -1.61 103.07 100.84 1hnz h GLY 74 Ca 0.00 0.37 0.20 0.00 0.00 0.00 0.00 47.33 47.90 1hnz h GLY 74 CO 0.00 -0.30 0.51 -2.08 0.00 0.00 0.00 176.54 174.67 1hnz h VAL 75 N -0.74 0.66 0.00 4.60 2.07 -1.84 -1.88 116.25 119.12 1hnz h VAL 75 Ca -0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1hnz h VAL 75 Cb 0.64 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1hnz h VAL 75 CO -0.01 0.01 0.00 0.52 0.02 0.00 0.00 177.57 178.11 1hnz n VAL 76 N -4.35 0.00 0.00 2.57 0.31 -0.67 -4.23 118.33 111.96 1hnz n VAL 76 Ca 0.14 1.18 0.00 0.00 -0.01 0.00 0.00 64.34 65.66 1hnz n VAL 76 Cb 0.75 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1hnz n VAL 76 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1hnz n ILE 77 N -1.95 0.00 0.00 2.52 2.08 -0.84 -3.45 119.36 117.72 1hnz n ILE 77 Ca 0.00 1.46 0.00 0.00 0.56 0.00 0.00 62.75 64.77 1hnz n ILE 77 Cb 0.00 -2.12 0.00 0.00 -0.75 0.00 0.00 39.64 36.77 1hnz n ILE 77 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1hnz n GLY 78 N -0.99 -0.23 3.55 7.39 0.00 -0.73 0.63 105.19 114.81 1hnz n GLY 78 Ca 0.00 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 1hnz n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hnz s ARG 79 N -0.33 2.31 0.00 1.61 1.70 -1.26 -3.16 118.95 119.82 1hnz s ARG 79 Ca 0.00 0.86 0.00 0.00 -0.47 0.00 0.00 55.73 56.12 1hnz s ARG 79 Cb 0.00 -4.56 0.00 0.00 -0.57 0.00 0.00 34.95 29.82 1hnz s ARG 79 CO 0.00 -3.16 0.00 0.41 -1.08 0.00 0.00 175.30 171.47 1hnz n GLY 80 N 6.01 1.62 0.00 3.88 0.00 -1.26 -2.92 105.19 112.52 1hnz n GLY 80 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1hnz n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 81 N 0.00 0.00 0.15 -0.02 0.00 -1.19 -5.06 105.19 99.07 1hnz n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hnz n GLY 81 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1hnz h GLU 82 N 0.00 0.00 0.11 1.61 -0.00 -1.65 -3.31 114.58 111.34 1hnz h GLU 82 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 59.07 1hnz h GLU 82 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1hnz h GLU 82 CO 0.00 0.56 -1.53 -0.09 -0.00 0.00 0.00 179.01 177.95 1hnz h ARG 83 N 0.00 0.23 0.00 1.06 2.43 -1.48 -3.23 114.38 113.39 1hnz h ARG 83 Ca -0.01 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1hnz h ARG 83 Cb 1.05 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1hnz h ARG 83 CO 0.07 1.19 0.06 1.51 -1.51 0.00 0.00 179.97 181.30 1hnz n ILE 84 N -3.87 1.36 0.03 1.20 3.06 0.20 0.11 119.36 121.47 1hnz n ILE 84 Ca -0.27 0.41 -0.19 0.00 -2.50 0.00 0.00 62.75 60.20 1hnz n ILE 84 Cb 0.92 -1.41 -0.14 0.00 0.54 0.00 0.00 39.64 39.55 1hnz n ILE 84 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1hnz h ARG 85 N 0.00 0.25 0.00 9.51 9.65 -1.64 -2.74 114.38 129.41 1hnz h ARG 85 Ca 0.00 -0.44 -0.24 0.00 -1.10 0.00 0.00 59.98 58.20 1hnz h ARG 85 Cb 0.13 0.16 0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1hnz h ARG 85 CO 0.00 1.11 -0.98 0.28 2.80 0.00 0.00 179.97 183.18 1hnz h VAL 86 N 0.07 1.36 0.25 0.20 2.07 0.82 -3.02 116.25 117.99 1hnz h VAL 86 Ca -0.34 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 64.78 1hnz h VAL 86 Cb 2.04 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 1hnz h VAL 86 CO 0.13 0.72 -0.12 -0.07 0.02 0.00 0.00 177.57 178.25 1hnz h LEU 87 N 0.29 -0.28 -0.46 2.57 3.38 -1.31 1.25 115.31 120.75 1hnz h LEU 87 Ca -0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hnz h LEU 87 Cb 1.62 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1hnz h LEU 87 CO 0.18 -0.08 0.76 -0.09 0.09 0.00 0.00 178.44 179.29 1hnz h ARG 88 N -0.56 0.00 0.00 1.13 2.43 -1.62 1.06 114.38 116.81 1hnz h ARG 88 Ca -0.03 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.72 1hnz h ARG 88 Cb 0.25 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 1hnz h ARG 88 CO 0.06 0.00 -2.45 -1.91 -1.51 0.00 0.00 179.97 174.16 1hnz n GLU 89 N -2.38 0.58 -0.03 0.20 2.13 -1.14 -4.07 120.64 115.92 1hnz n GLU 89 Ca -0.00 0.21 0.13 0.00 0.66 0.00 0.00 57.16 58.15 1hnz n GLU 89 Cb 0.77 -1.46 0.55 0.00 0.27 0.00 0.00 31.44 31.57 1hnz n GLU 89 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1hnz h GLU 90 N -0.62 0.29 0.00 5.31 4.22 0.74 0.32 114.58 124.84 1hnz h GLU 90 Ca -0.63 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 58.77 1hnz h GLU 90 Cb 1.68 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.86 1hnz h GLU 90 CO -0.30 0.19 -0.13 1.25 -2.18 0.00 0.00 179.01 177.85 1hnz h LEU 91 N 0.30 0.00 0.00 1.64 6.46 0.62 -2.34 115.31 121.99 1hnz h LEU 91 Ca 0.24 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.79 1hnz h LEU 91 Cb 0.56 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1hnz h LEU 91 CO -0.05 0.13 -1.49 0.00 -0.62 0.00 0.00 178.44 176.40 1hnz h ALA 92 N 1.87 0.69 0.00 1.25 0.00 -0.55 -2.73 119.26 119.80 1hnz h ALA 92 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1hnz h ALA 92 Cb 0.31 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hnz h ALA 92 CO 0.02 1.14 0.00 1.63 0.00 0.00 0.00 179.25 182.04 1hnz n LYS 93 N -2.95 0.68 -0.01 0.00 4.76 -0.74 -1.66 118.16 118.24 1hnz n LYS 93 Ca -0.12 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.30 1hnz n LYS 93 Cb 0.91 -1.01 -0.01 0.00 -1.84 0.00 0.00 35.03 33.08 1hnz n LYS 93 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1hnz n LEU 94 N -0.51 2.73 -3.32 -0.35 0.00 -1.17 -4.99 117.00 109.39 1hnz n LEU 94 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 56.01 55.92 1hnz n LEU 94 Cb 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 43.42 43.27 1hnz n LEU 94 CO 0.00 0.50 -0.05 0.42 0.00 0.00 0.00 177.39 178.26 1hnz s THR 95 N -2.05 -0.63 -1.24 1.96 -4.23 -0.67 -4.99 115.64 103.79 1hnz s THR 95 Ca -0.03 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1hnz s THR 95 Cb 0.01 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.97 1hnz s THR 95 CO 0.06 -0.17 0.03 0.61 -0.54 0.00 0.00 174.62 174.60 1hnz n GLY 96 N 5.36 0.04 0.19 3.99 0.00 -1.07 -3.49 105.19 110.22 1hnz n GLY 96 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1hnz n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnz h LYS 97 N 0.72 0.00 -4.95 1.61 1.79 -1.91 -3.46 116.57 110.37 1hnz h LYS 97 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hnz h LYS 97 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1hnz h LYS 97 CO 0.00 0.00 -0.25 -1.71 -1.08 0.00 0.00 179.45 176.41 1hnz n ASN 98 N -2.37 -6.96 -4.58 0.86 2.85 -1.23 -3.97 115.26 99.86 1hnz n ASN 98 Ca -0.02 0.24 -0.28 0.00 -0.11 0.00 0.00 54.58 54.41 1hnz n ASN 98 Cb 0.07 -4.67 -0.09 0.00 1.24 0.00 0.00 39.78 36.32 1hnz n ASN 98 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1hnz s VAL 99 N -2.62 3.34 0.81 3.44 0.11 -1.26 -4.37 120.40 119.85 1hnz s VAL 99 Ca 0.12 -1.43 -0.12 0.00 -2.93 0.00 0.00 61.98 57.62 1hnz s VAL 99 Cb -0.03 -2.61 0.09 0.00 -1.53 0.00 0.00 36.38 32.29 1hnz s VAL 99 CO 0.64 0.00 1.17 0.00 -3.33 0.00 0.00 175.10 173.59 1hnz s ALA 100 N -1.45 2.67 -0.48 1.54 0.00 -0.94 -4.94 121.76 118.16 1hnz s ALA 100 Ca 0.23 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1hnz s ALA 100 Cb -0.10 -2.91 0.21 0.00 0.00 0.00 0.00 23.12 20.32 1hnz s ALA 100 CO 0.15 -1.70 0.71 -0.11 0.00 0.00 0.00 175.76 174.81 1hnz n LEU 101 N -3.31 -2.44 -4.67 0.00 0.00 -1.24 -4.36 117.00 100.98 1hnz n LEU 101 Ca 0.09 -3.46 -0.30 0.00 0.00 0.00 0.00 56.01 52.33 1hnz n LEU 101 Cb 0.61 0.75 0.22 0.00 0.00 0.00 0.00 43.42 45.00 1hnz n LEU 101 CO 0.56 1.97 0.68 0.20 0.00 0.00 0.00 177.39 180.79 1hnz s ASN 102 N -0.39 1.55 -0.17 1.96 0.01 -1.05 -4.95 114.94 111.90 1hnz s ASN 102 Ca 0.32 0.60 -0.08 0.00 -0.71 0.00 0.00 52.86 52.98 1hnz s ASN 102 Cb 0.11 -0.83 0.06 0.00 0.41 0.00 0.00 41.25 41.00 1hnz s ASN 102 CO -0.15 -3.73 0.40 -0.69 -1.51 0.00 0.00 177.10 171.42 1hnz s VAL 103 N -3.20 -0.17 0.13 1.60 1.01 -1.26 -3.51 120.40 115.01 1hnz s VAL 103 Ca 0.71 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.91 1hnz s VAL 103 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1hnz s VAL 103 CO 0.55 0.05 -0.21 -1.10 0.00 0.00 0.00 175.10 174.40 1hnz s GLN 104 N 1.68 1.67 -0.17 2.72 -0.21 -1.06 -5.04 119.66 119.24 1hnz s GLN 104 Ca -0.08 -1.27 -0.12 0.00 0.02 0.00 0.00 55.36 53.91 1hnz s GLN 104 Cb -0.09 -2.03 -0.05 0.00 1.00 0.00 0.00 33.01 31.84 1hnz s GLN 104 CO -0.12 0.46 0.24 -2.00 -2.12 0.00 0.00 175.29 171.75 1hnz s GLU 105 N -2.22 4.20 -0.62 2.91 2.12 -1.26 -1.78 118.70 122.04 1hnz s GLU 105 Ca 0.18 0.00 -0.27 0.00 0.36 0.00 0.00 54.97 55.24 1hnz s GLU 105 Cb -0.10 -3.41 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 1hnz s GLU 105 CO 0.09 0.29 1.72 0.08 -0.54 0.00 0.00 175.26 176.90 1hnz s VAL 106 N 0.34 3.46 -1.22 3.70 1.01 0.52 -4.89 120.40 123.32 1hnz s VAL 106 Ca 0.14 0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1hnz s VAL 106 Cb -0.12 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.17 1hnz s VAL 106 CO 0.02 -1.10 1.66 -1.10 0.00 0.00 0.00 175.10 174.58 1hnz s GLN 107 N 6.64 3.89 0.00 2.72 1.11 -1.26 -4.18 119.66 128.58 1hnz s GLN 107 Ca 0.60 -1.78 0.00 0.00 0.01 0.00 0.00 55.36 54.19 1hnz s GLN 107 Cb -0.12 -5.48 0.00 0.00 -1.01 0.00 0.00 33.01 26.40 1hnz s GLN 107 CO 0.20 -2.24 0.00 -1.71 0.01 0.00 0.00 175.29 171.56 1hnz n ASN 108 N 8.47 0.00 0.00 5.90 5.15 -1.26 -4.92 115.26 128.60 1hnz n ASN 108 Ca 0.45 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.44 1hnz n ASN 108 Cb 0.47 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.79 1hnz n ASN 108 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1hnz n PRO 109 N 0.00 0.13 -0.24 1.20 -0.04 -1.26 -0.96 135.00 133.83 1hnz n PRO 109 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1hnz n PRO 109 Cb 0.00 -1.27 0.23 0.00 -0.04 0.00 0.00 33.50 32.42 1hnz n PRO 109 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hnz n ASN 110 N -0.77 2.61 -0.64 3.54 4.13 -1.26 -3.66 115.26 119.21 1hnz n ASN 110 Ca 0.02 -1.98 0.01 0.00 1.68 0.00 0.00 54.58 54.30 1hnz n ASN 110 Cb 0.01 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1hnz n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hnz n LEU 111 N 0.93 0.14 -3.92 3.41 4.77 -0.13 -4.22 117.00 117.98 1hnz n LEU 111 Ca 0.17 -1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 54.70 1hnz n LEU 111 Cb 0.42 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1hnz n LEU 111 CO 0.11 0.29 -0.26 -0.44 -1.33 0.00 0.00 177.39 175.76 1hnz s SER 112 N -1.14 4.36 0.16 -1.43 0.01 -1.24 -5.00 113.70 109.42 1hnz s SER 112 Ca 0.05 -2.48 -0.23 0.00 1.31 0.00 0.00 55.95 54.60 1hnz s SER 112 Cb 0.06 -1.46 0.03 0.00 0.21 0.00 0.00 66.02 64.86 1hnz s SER 112 CO -0.02 -0.31 1.35 0.00 0.41 0.00 0.00 173.24 174.66 1hnz n ALA 113 N 3.80 -0.40 -0.30 1.44 0.00 -1.26 0.24 120.51 124.03 1hnz n ALA 113 Ca 0.04 0.79 0.25 0.00 0.00 0.00 0.00 53.44 54.52 1hnz n ALA 113 Cb 0.37 -0.21 0.58 0.00 0.00 0.00 0.00 19.45 20.18 1hnz n ALA 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hnz h PRO 114 N 0.00 0.27 0.28 0.00 0.11 -1.86 0.31 132.00 131.11 1hnz h PRO 114 Ca 0.20 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1hnz h PRO 114 Cb 0.41 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1hnz h PRO 114 CO -0.84 0.18 -0.13 -0.07 -0.21 0.00 0.00 178.00 176.93 1hnz h LEU 115 N 0.28 -0.32 -1.13 2.35 3.38 -0.49 -2.61 115.31 116.77 1hnz h LEU 115 Ca 0.56 -0.01 0.27 0.00 0.09 0.00 0.00 57.88 58.79 1hnz h LEU 115 Cb 1.65 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 42.36 1hnz h LEU 115 CO -0.20 0.14 0.63 0.58 0.09 0.00 0.00 178.44 179.68 1hnz h VAL 116 N -1.09 0.50 0.92 1.22 2.07 -0.10 0.54 116.25 120.30 1hnz h VAL 116 Ca -0.04 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1hnz h VAL 116 Cb 0.31 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1hnz h VAL 116 CO 0.06 0.09 -0.44 0.00 0.02 0.00 0.00 177.57 177.30 1hnz h ALA 117 N 1.70 -1.26 -0.90 1.67 0.00 -0.50 -1.10 119.26 118.88 1hnz h ALA 117 Ca 0.64 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.42 1hnz h ALA 117 Cb 1.40 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 19.58 1hnz h ALA 117 CO -0.43 -1.17 0.51 1.96 0.00 0.00 0.00 179.25 180.12 1hnz h GLN 118 N -1.31 0.74 -0.13 0.00 4.20 -0.75 0.66 115.11 118.52 1hnz h GLN 118 Ca -0.13 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.58 1hnz h GLN 118 Cb 0.95 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.50 1hnz h GLN 118 CO 0.21 0.49 -0.38 -0.09 -0.67 0.00 0.00 178.83 178.39 1hnz h ARG 119 N 0.76 -0.44 -0.42 1.46 9.65 0.23 0.20 114.38 125.82 1hnz h ARG 119 Ca 0.47 0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 59.24 1hnz h ARG 119 Cb 0.59 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1hnz h ARG 119 CO -0.32 -0.29 -0.29 0.28 2.80 0.00 0.00 179.97 182.15 1hnz h VAL 120 N -0.45 1.27 -0.22 0.20 2.07 0.12 -2.60 116.25 116.65 1hnz h VAL 120 Ca 0.08 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.19 1hnz h VAL 120 Cb 0.59 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1hnz h VAL 120 CO -0.38 0.49 -0.03 0.00 0.02 0.00 0.00 177.57 177.68 1hnz h ALA 121 N 0.81 0.16 0.24 1.67 0.00 0.72 -1.64 119.26 121.22 1hnz h ALA 121 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hnz h ALA 121 Cb 0.87 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1hnz h ALA 121 CO 0.08 -0.46 -0.20 0.93 0.00 0.00 0.00 179.25 179.60 1hnz h GLU 122 N 0.03 -0.44 -0.72 0.00 5.08 -0.58 -1.98 114.58 115.96 1hnz h GLU 122 Ca 0.10 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.65 1hnz h GLU 122 Cb 0.15 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.38 1hnz h GLU 122 CO -0.20 -0.30 0.12 1.96 -1.00 0.00 0.00 179.01 179.59 1hnz h GLN 123 N -0.46 0.20 -0.03 2.33 4.20 -1.24 0.55 115.11 120.66 1hnz h GLN 123 Ca -0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1hnz h GLN 123 Cb 0.42 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1hnz h GLN 123 CO -0.03 0.13 -0.00 0.82 -0.67 0.00 0.00 178.83 179.09 1hnz h ILE 124 N 0.21 1.02 0.00 2.54 2.04 -0.81 -0.31 117.51 122.20 1hnz h ILE 124 Ca 0.40 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 66.14 1hnz h ILE 124 Cb 0.70 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1hnz h ILE 124 CO -0.55 0.03 -0.20 -0.33 0.00 0.00 0.00 178.15 177.10 1hnz h GLU 125 N 0.04 0.00 -0.00 2.37 5.08 0.77 -2.87 114.58 119.97 1hnz h GLU 125 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1hnz h GLU 125 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1hnz h GLU 125 CO 0.00 0.20 -0.15 0.54 -1.00 0.00 0.00 179.01 178.60 1hnz n ARG 126 N -3.19 0.68 -1.39 2.33 1.74 -0.18 -4.92 116.66 111.74 1hnz n ARG 126 Ca 0.02 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 1hnz n ARG 126 Cb 0.56 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1hnz n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hnz n ARG 127 N -0.91 0.00 -2.78 5.56 1.74 -1.02 -5.07 116.66 114.18 1hnz n ARG 127 Ca 0.13 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.86 1hnz n ARG 127 Cb 0.30 -2.47 -0.06 0.00 -1.02 0.00 0.00 32.46 29.20 1hnz n ARG 127 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hnz s PHE 128 N -2.00 3.64 -0.10 -1.55 0.40 -0.92 -4.94 117.98 112.51 1hnz s PHE 128 Ca 0.00 1.76 -0.33 0.00 -0.60 0.00 0.00 56.93 57.76 1hnz s PHE 128 Cb 0.00 -2.92 -0.10 0.00 0.51 0.00 0.00 43.02 40.50 1hnz s PHE 128 CO 0.00 0.15 1.96 0.00 0.70 0.00 0.00 175.22 178.03 1hnz n ALA 129 N 0.40 1.12 0.25 5.36 0.00 -1.26 -4.61 120.51 121.78 1hnz n ALA 129 Ca 0.03 0.19 -0.16 0.00 0.00 0.00 0.00 53.44 53.49 1hnz n ALA 129 Cb 0.51 -2.58 -0.08 0.00 0.00 0.00 0.00 19.45 17.29 1hnz n ALA 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hnz h VAL 130 N 5.79 0.18 -0.88 0.00 2.07 -1.96 -1.28 116.25 120.17 1hnz h VAL 130 Ca -0.47 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.26 1hnz h VAL 130 Cb 1.27 0.18 -0.12 0.00 -1.52 0.00 0.00 31.29 31.10 1hnz h VAL 130 CO 0.95 0.00 0.39 -0.09 0.02 0.00 0.00 177.57 178.84 1hnz h ARG 131 N -0.83 0.41 0.46 1.57 2.43 -2.00 -0.90 114.38 115.52 1hnz h ARG 131 Ca -0.04 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1hnz h ARG 131 Cb 0.74 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1hnz h ARG 131 CO -0.06 0.27 -0.22 0.00 -1.51 0.00 0.00 179.97 178.45 1hnz h ARG 132 N 0.42 -0.60 -1.72 0.20 3.08 -1.90 -2.32 114.38 111.54 1hnz h ARG 132 Ca 0.54 0.04 0.52 0.00 0.07 0.00 0.00 59.98 61.16 1hnz h ARG 132 Cb 1.00 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 31.09 1hnz h ARG 132 CO -0.51 -0.40 1.21 0.00 -1.07 0.00 0.00 179.97 179.20 1hnz n ALA 133 N -2.47 1.66 -0.08 0.04 0.00 -0.50 -0.70 120.51 118.47 1hnz n ALA 133 Ca -0.08 0.69 -0.16 0.00 0.00 0.00 0.00 53.44 53.90 1hnz n ALA 133 Cb 0.25 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 1hnz n ALA 133 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1hnz h ILE 134 N 0.00 1.59 -0.86 0.00 2.04 -1.08 -2.36 117.51 116.83 1hnz h ILE 134 Ca 0.89 -2.30 0.09 0.00 1.00 0.00 0.00 64.86 64.53 1hnz h ILE 134 Cb 3.35 3.11 -0.06 0.00 -0.74 0.00 0.00 36.82 42.48 1hnz h ILE 134 CO -0.15 0.54 0.56 0.11 0.00 0.00 0.00 178.15 179.21 1hnz h LYS 135 N -1.00 0.84 0.81 2.37 1.57 -0.34 0.37 116.57 121.19 1hnz h LYS 135 Ca -0.08 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1hnz h LYS 135 Cb 1.06 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.19 1hnz h LYS 135 CO -0.05 0.56 -0.39 1.96 -0.57 0.00 0.00 179.45 180.96 1hnz h GLN 136 N 0.86 -1.04 -0.86 3.15 4.20 -1.14 -1.71 115.11 118.57 1hnz h GLN 136 Ca 0.39 0.07 0.22 0.00 0.06 0.00 0.00 58.65 59.39 1hnz h GLN 136 Cb 0.37 0.24 -0.13 0.00 0.30 0.00 0.00 27.48 28.26 1hnz h GLN 136 CO -0.16 -0.70 0.28 0.00 -0.67 0.00 0.00 178.83 177.59 1hnz h ALA 137 N -1.45 1.28 -0.44 3.87 0.00 -0.84 0.28 119.26 121.96 1hnz h ALA 137 Ca -0.11 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1hnz h ALA 137 Cb 0.83 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1hnz h ALA 137 CO 0.18 -0.40 0.27 0.28 0.00 0.00 0.00 179.25 179.58 1hnz h VAL 138 N 0.28 1.07 0.36 0.00 2.07 -0.81 -2.22 116.25 117.01 1hnz h VAL 138 Ca 0.53 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 1hnz h VAL 138 Cb 1.03 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1hnz h VAL 138 CO -0.59 0.10 -0.28 1.56 0.02 0.00 0.00 177.57 178.39 1hnz h GLN 139 N 0.55 -0.59 -0.59 1.57 1.08 0.47 0.18 115.11 117.77 1hnz h GLN 139 Ca 0.17 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.47 1hnz h GLN 139 Cb -0.01 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 27.48 1hnz h GLN 139 CO -0.07 -0.40 -0.35 0.54 -0.95 0.00 0.00 178.83 177.61 1hnz n ARG 140 N -4.04 -0.26 -0.26 1.46 1.74 -0.50 0.32 116.66 115.13 1hnz n ARG 140 Ca -0.07 1.17 0.06 0.00 -0.77 0.00 0.00 57.85 58.23 1hnz n ARG 140 Cb 0.27 -1.72 0.19 0.00 -1.02 0.00 0.00 32.46 30.18 1hnz n ARG 140 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hnz h VAL 141 N 0.00 0.60 -0.26 1.55 2.07 -1.29 0.04 116.25 118.96 1hnz h VAL 141 Ca 0.09 -0.13 -0.20 0.00 0.82 0.00 0.00 66.70 67.29 1hnz h VAL 141 Cb 0.24 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1hnz h VAL 141 CO -0.55 0.07 -0.60 -0.03 0.02 0.00 0.00 177.57 176.48 1hnz h MET 142 N 0.38 0.87 -0.97 1.57 -1.53 0.34 -3.20 114.93 112.39 1hnz h MET 142 Ca 0.42 -0.58 -0.00 0.00 -3.44 0.00 0.00 59.70 56.10 1hnz h MET 142 Cb 0.68 0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 31.81 1hnz h MET 142 CO -0.44 1.21 0.00 -1.91 0.14 0.00 0.00 176.91 175.91 1hnz n GLU 143 N -3.99 1.32 -2.83 0.39 2.13 0.97 -3.83 120.64 114.80 1hnz n GLU 143 Ca -0.05 -0.27 -0.11 0.00 0.66 0.00 0.00 57.16 57.39 1hnz n GLU 143 Cb 0.66 -1.54 0.06 0.00 0.27 0.00 0.00 31.44 30.89 1hnz n GLU 143 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1hnz n SER 144 N 0.07 -0.82 0.00 4.31 3.41 -0.70 -4.94 113.62 114.96 1hnz n SER 144 Ca 0.03 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1hnz n SER 144 Cb 0.35 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1hnz n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnz n GLY 145 N 0.06 1.05 0.00 5.00 0.00 -1.25 -4.84 105.19 105.21 1hnz n GLY 145 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1hnz n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz n ALA 146 N 0.50 -0.37 1.18 4.61 0.00 -1.24 -4.85 120.51 120.34 1hnz n ALA 146 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1hnz n ALA 146 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 1hnz n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hnz n LYS 147 N 0.04 1.40 -3.64 0.00 5.02 -0.97 -4.79 118.16 115.23 1hnz n LYS 147 Ca 0.00 -1.01 -0.05 0.00 -2.02 0.00 0.00 58.31 55.23 1hnz n LYS 147 Cb 0.00 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.47 1hnz n LYS 147 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1hnz s GLY 148 N -2.29 0.14 -0.05 0.72 0.00 -1.19 -2.89 107.32 101.76 1hnz s GLY 148 Ca 0.26 3.11 -0.23 0.00 0.00 0.00 0.00 44.72 47.86 1hnz s GLY 148 CO 0.45 1.76 0.50 0.00 0.00 0.00 0.00 173.10 175.82 1hnz s ALA 149 N -0.11 -1.30 -0.19 3.20 0.00 -0.34 0.16 121.76 123.18 1hnz s ALA 149 Ca 0.06 0.90 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 1hnz s ALA 149 Cb -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.08 1hnz s ALA 149 CO -0.11 -0.31 0.51 0.21 0.00 0.00 0.00 175.76 176.06 1hnz s LYS 150 N -1.11 0.60 0.24 0.00 2.20 0.71 -1.24 119.74 121.13 1hnz s LYS 150 Ca -0.11 0.71 0.09 0.00 -0.36 0.00 0.00 55.97 56.29 1hnz s LYS 150 Cb -0.03 0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1hnz s LYS 150 CO 0.07 -0.07 -0.15 0.08 -0.36 0.00 0.00 175.35 174.92 1hnz s VAL 151 N 0.25 1.96 -0.18 4.02 1.01 -0.74 0.12 120.40 126.83 1hnz s VAL 151 Ca -0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 61.98 59.63 1hnz s VAL 151 Cb -0.04 -2.19 0.07 0.00 0.00 0.00 0.00 36.38 34.22 1hnz s VAL 151 CO 0.01 -0.49 0.43 -0.63 0.00 0.00 0.00 175.10 174.42 1hnz s ILE 152 N -2.83 -0.18 0.01 2.22 1.01 0.48 -4.18 121.20 117.72 1hnz s ILE 152 Ca 0.26 0.11 0.04 0.00 0.00 0.00 0.00 60.65 61.05 1hnz s ILE 152 Cb -0.01 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 1hnz s ILE 152 CO 0.10 0.04 -0.08 -0.69 0.00 0.00 0.00 174.94 174.32 1hnz s VAL 153 N 1.72 3.58 0.00 2.92 1.01 -0.69 0.49 120.40 129.43 1hnz s VAL 153 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1hnz s VAL 153 Cb -0.09 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1hnz s VAL 153 CO -0.13 0.39 0.00 -1.54 0.00 0.00 0.00 175.10 173.82 1hnz n SER 154 N 1.55 0.00 -4.49 3.32 3.41 -0.16 -2.15 113.62 115.10 1hnz n SER 154 Ca -0.15 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.22 1hnz n SER 154 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 1hnz n SER 154 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1hnz s GLY 155 N 0.00 2.17 0.00 5.00 0.00 -1.02 -3.30 107.32 110.18 1hnz s GLY 155 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 42.60 1hnz s GLY 155 CO 0.00 -1.90 0.00 0.54 0.00 0.00 0.00 173.10 171.74 1hnz n ARG 156 N -0.75 0.00 -1.32 2.90 5.12 -1.26 -4.72 116.66 116.63 1hnz n ARG 156 Ca -0.03 0.04 -0.56 0.00 -1.93 0.00 0.00 57.85 55.36 1hnz n ARG 156 Cb 0.66 -1.41 -0.11 0.00 -1.16 0.00 0.00 32.46 30.45 1hnz n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1hnz n ILE 157 N -2.45 0.04 -1.96 0.55 5.41 -1.26 -0.23 119.36 119.47 1hnz n ILE 157 Ca 0.00 -0.07 -0.05 0.00 1.00 0.00 0.00 62.75 63.63 1hnz n ILE 157 Cb 0.00 -0.80 -0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1hnz n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hnz n GLY 158 N 7.19 0.25 3.36 7.39 0.00 -1.26 -3.07 105.19 119.05 1hnz n GLY 158 Ca 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1hnz n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnz n GLY 159 N -1.20 1.32 3.72 -0.02 0.00 0.69 -4.92 105.19 104.78 1hnz n GLY 159 Ca -0.05 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.37 1hnz n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnz n ALA 160 N 0.71 -0.46 0.22 4.61 0.00 -1.17 -4.79 120.51 119.62 1hnz n ALA 160 Ca 0.00 0.41 0.18 0.00 0.00 0.00 0.00 53.44 54.03 1hnz n ALA 160 Cb 0.00 -2.15 0.85 0.00 0.00 0.00 0.00 19.45 18.15 1hnz n ALA 160 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hnz h GLU 161 N 6.73 0.00 -4.56 0.00 4.81 -1.91 -3.37 114.58 116.28 1hnz h GLU 161 Ca -0.46 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.07 1hnz h GLU 161 Cb 1.33 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.44 1hnz h GLU 161 CO 0.97 0.00 -0.53 -1.14 -0.73 0.00 0.00 179.01 177.58 1hnz s GLN 162 N -4.55 2.64 0.29 1.92 -0.44 -1.26 -5.02 119.66 113.23 1hnz s GLN 162 Ca -0.05 -1.30 -0.29 0.00 -2.50 0.00 0.00 55.36 51.23 1hnz s GLN 162 Cb 0.14 -3.66 -0.14 0.00 -1.64 0.00 0.00 33.01 27.72 1hnz s GLN 162 CO 0.51 -0.81 1.15 0.00 0.50 0.00 0.00 175.29 176.64 1hnz n ALA 163 N 4.89 0.29 -3.00 1.58 0.00 -1.26 -4.59 120.51 118.43 1hnz n ALA 163 Ca -0.11 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1hnz n ALA 163 Cb 0.44 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1hnz n ALA 163 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1hnz n ARG 164 N 0.91 0.00 -3.65 0.00 1.85 -1.26 -4.75 116.66 109.76 1hnz n ARG 164 Ca 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.87 1hnz n ARG 164 Cb 0.32 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.66 1hnz n ARG 164 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hnz s THR 165 N 0.81 -0.23 -0.16 8.89 2.01 -1.21 -2.42 115.64 123.32 1hnz s THR 165 Ca 0.00 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.97 1hnz s THR 165 Cb 0.00 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1hnz s THR 165 CO 0.00 0.01 0.05 -0.70 -0.69 0.00 0.00 174.62 173.29 1hnz s GLU 166 N 1.89 3.72 0.00 4.92 2.56 -0.91 -4.98 118.70 125.91 1hnz s GLU 166 Ca -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.97 54.53 1hnz s GLU 166 Cb -0.07 -3.11 0.00 0.00 2.00 0.00 0.00 34.13 32.95 1hnz s GLU 166 CO -0.18 0.40 0.00 0.91 -0.56 0.00 0.00 175.26 175.82 1hnz n TRP 167 N 3.14 0.00 -0.14 5.30 7.02 -1.26 -1.71 117.44 129.79 1hnz n TRP 167 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 1hnz n TRP 167 Cb 0.53 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 1hnz n TRP 167 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hnz n ALA 168 N -3.00 -0.89 -3.55 6.99 0.00 -1.26 -4.24 120.51 114.56 1hnz n ALA 168 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1hnz n ALA 168 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1hnz n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnz s ALA 169 N -0.02 -1.92 0.06 0.00 0.00 -1.26 -1.79 121.76 116.83 1hnz s ALA 169 Ca 0.00 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 1hnz s ALA 169 Cb 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1hnz s ALA 169 CO 0.00 -0.53 0.29 -0.65 0.00 0.00 0.00 175.76 174.87 1hnz s GLN 170 N -2.23 0.83 0.46 0.00 -0.21 -0.38 -5.01 119.66 113.12 1hnz s GLN 170 Ca 0.04 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1hnz s GLN 170 Cb -0.01 0.35 0.00 0.00 1.00 0.00 0.00 33.01 34.36 1hnz s GLN 170 CO -0.04 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.27 1hnz n GLY 171 N 0.43 -2.48 3.71 3.09 0.00 -1.26 -1.20 105.19 107.47 1hnz n GLY 171 Ca -0.18 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1hnz n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hnz s ARG 172 N -3.11 4.14 -0.37 1.61 0.52 -1.14 -4.51 118.95 116.08 1hnz s ARG 172 Ca 0.00 2.58 0.13 0.00 -0.52 0.00 0.00 55.73 57.92 1hnz s ARG 172 Cb 0.00 -3.29 0.43 0.00 0.52 0.00 0.00 34.95 32.61 1hnz s ARG 172 CO 0.00 -0.78 0.96 0.28 0.02 0.00 0.00 175.30 175.78 1hnz n VAL 173 N 4.29 1.29 -1.59 3.52 0.31 -1.26 -3.84 118.33 121.05 1hnz n VAL 173 Ca 0.16 -3.89 -0.25 0.00 -0.01 0.00 0.00 64.34 60.35 1hnz n VAL 173 Cb 0.37 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.18 1hnz n VAL 173 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hnz s PRO 174 N -3.15 1.88 0.15 5.55 0.04 -1.26 -4.85 135.00 133.36 1hnz s PRO 174 Ca 0.35 0.90 0.26 0.00 0.04 0.00 0.00 61.00 62.56 1hnz s PRO 174 Cb 0.42 -4.69 0.78 0.00 0.04 0.00 0.00 34.50 31.05 1hnz s PRO 174 CO -0.04 -3.84 1.70 1.28 0.04 0.00 0.00 177.00 176.14 1hnz n LEU 175 N 17.14 0.66 -0.00 -3.56 4.77 -1.26 -3.50 117.00 131.24 1hnz n LEU 175 Ca 0.41 0.47 -0.05 0.00 -0.03 0.00 0.00 56.01 56.82 1hnz n LEU 175 Cb 0.49 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1hnz n LEU 175 CO 0.63 -0.12 -0.47 1.41 -1.33 0.00 0.00 177.39 177.51 1hnz n HIS 176 N -2.09 0.91 -2.04 -1.77 8.25 -1.26 -4.74 115.22 112.49 1hnz n HIS 176 Ca 0.05 0.32 -0.32 0.00 -0.26 0.00 0.00 57.72 57.51 1hnz n HIS 176 Cb 0.41 -1.12 -0.04 0.00 1.12 0.00 0.00 29.99 30.36 1hnz n HIS 176 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1hnz s THR 177 N -2.74 3.40 -1.08 1.59 -1.32 -1.23 -4.85 115.64 109.41 1hnz s THR 177 Ca -0.04 -0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 60.10 1hnz s THR 177 Cb 0.08 -3.97 -0.14 0.00 -1.51 0.00 0.00 72.50 66.96 1hnz s THR 177 CO 0.82 -0.92 1.96 -0.11 -2.21 0.00 0.00 174.62 174.16 1hnz n LEU 178 N 13.42 2.71 0.00 9.08 7.94 -1.26 -1.13 117.00 147.75 1hnz n LEU 178 Ca 0.31 -2.93 0.00 0.00 -1.11 0.00 0.00 56.01 52.27 1hnz n LEU 178 Cb 0.49 -1.63 0.00 0.00 0.53 0.00 0.00 43.42 42.81 1hnz n LEU 178 CO 0.65 -2.10 0.00 -1.14 -1.11 0.00 0.00 177.39 173.69 1hnz n ARG 179 N 8.11 0.00 0.32 1.96 0.00 -1.26 -5.03 116.66 120.75 1hnz n ARG 179 Ca 0.45 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 58.14 1hnz n ARG 179 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.84 1hnz n ARG 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hnz h ALA 180 N 0.00 -0.82 -2.33 5.13 0.00 -1.33 -3.34 119.26 116.56 1hnz h ALA 180 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hnz h ALA 180 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hnz h ALA 180 CO 0.00 -0.84 0.00 -1.71 0.00 0.00 0.00 179.25 176.70 1hnz n ASN 181 N -5.36 -1.55 -3.82 0.00 5.15 -1.26 -3.62 115.26 104.80 1hnz n ASN 181 Ca -0.12 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.56 1hnz n ASN 181 Cb 0.35 -0.78 -0.15 0.00 -0.53 0.00 0.00 39.78 38.68 1hnz n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1hnz s ILE 182 N -0.07 1.44 0.05 -1.44 1.01 -1.26 -2.79 121.20 118.14 1hnz s ILE 182 Ca 0.00 -1.97 -0.32 0.00 0.00 0.00 0.00 60.65 58.36 1hnz s ILE 182 Cb 0.00 -2.06 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 1hnz s ILE 182 CO 0.00 -0.70 1.84 -0.67 0.00 0.00 0.00 174.94 175.41 1hnz n ASP 183 N 4.36 3.78 -4.77 3.58 4.64 -0.00 -4.69 116.55 123.44 1hnz n ASP 183 Ca 0.02 0.98 -0.30 0.00 -1.38 0.00 0.00 54.79 54.11 1hnz n ASP 183 Cb 0.40 -1.48 -0.06 0.00 -1.04 0.00 0.00 41.12 38.94 1hnz n ASP 183 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1hnz s TYR 184 N 3.21 3.16 -0.17 -0.67 5.04 -1.26 -0.35 117.35 126.31 1hnz s TYR 184 Ca 0.86 0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 55.42 1hnz s TYR 184 Cb -0.56 -1.59 0.05 0.00 0.35 0.00 0.00 41.96 40.21 1hnz s TYR 184 CO 0.42 0.52 0.44 0.20 -1.34 0.00 0.00 175.55 175.79 1hnz s GLY 185 N -2.50 -0.34 -0.06 8.97 0.00 -0.00 -4.22 107.32 109.16 1hnz s GLY 185 Ca 0.29 1.46 0.04 0.00 0.00 0.00 0.00 44.72 46.51 1hnz s GLY 185 CO 0.22 1.46 -0.19 -0.12 0.00 0.00 0.00 173.10 174.47 1hnz s PHE 186 N 0.92 2.00 -0.02 1.90 5.36 -1.26 -1.21 117.98 125.67 1hnz s PHE 186 Ca -0.06 -0.66 0.03 0.00 -0.96 0.00 0.00 56.93 55.28 1hnz s PHE 186 Cb -0.06 -1.35 -0.00 0.00 -0.34 0.00 0.00 43.02 41.26 1hnz s PHE 186 CO -0.07 -0.25 -0.12 0.00 -1.46 0.00 0.00 175.22 173.32 1hnz s ALA 187 N 0.16 1.03 1.00 11.12 0.00 0.07 -4.88 121.76 130.27 1hnz s ALA 187 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1hnz s ALA 187 Cb -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1hnz s ALA 187 CO 0.04 0.22 0.00 -0.11 0.00 0.00 0.00 175.76 175.91 1hnz n LEU 188 N 2.98 0.00 0.00 0.00 -0.00 -1.26 0.34 117.00 119.05 1hnz n LEU 188 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1hnz n LEU 188 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1hnz n LEU 188 CO 0.25 -0.02 0.00 0.00 -0.00 0.00 0.00 177.39 177.61 1hnz n ALA 189 N -3.00 0.00 -1.62 1.96 0.00 -1.20 -4.47 120.51 112.19 1hnz n ALA 189 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1hnz n ALA 189 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1hnz n ALA 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hnz n ARG 190 N 0.00 1.36 -4.04 0.00 1.74 -1.26 -3.28 116.66 111.18 1hnz n ARG 190 Ca 0.00 0.49 -0.10 0.00 -0.77 0.00 0.00 57.85 57.47 1hnz n ARG 190 Cb 0.00 -2.07 -0.07 0.00 -1.02 0.00 0.00 32.46 29.29 1hnz n ARG 190 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1hnz s THR 191 N -1.29 0.03 0.35 0.55 2.01 -1.26 -4.85 115.64 111.19 1hnz s THR 191 Ca 0.64 -1.58 0.05 0.00 0.31 0.00 0.00 61.69 61.10 1hnz s THR 191 Cb -0.54 -2.13 0.29 0.00 0.01 0.00 0.00 72.50 70.13 1hnz s THR 191 CO 0.56 -0.15 1.95 0.74 -0.69 0.00 0.00 174.62 177.03 1hnz h THR 192 N 2.50 1.03 0.02 -0.82 2.02 -1.95 -2.92 112.91 112.80 1hnz h THR 192 Ca -0.31 -0.28 -0.35 0.00 0.77 0.00 0.00 66.41 66.24 1hnz h THR 192 Cb 1.24 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1hnz h THR 192 CO 0.46 0.15 -2.09 0.00 0.37 0.00 0.00 175.52 174.41 1hnz n TYR 193 N -4.48 0.59 0.00 3.16 0.18 -1.26 -5.08 117.16 110.27 1hnz n TYR 193 Ca 0.11 0.18 0.00 0.00 1.88 0.00 0.00 57.90 60.07 1hnz n TYR 193 Cb 0.22 -1.10 0.00 0.00 -0.38 0.00 0.00 39.34 38.08 1hnz n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1hnz n GLY 194 N 1.81 3.58 3.39 -7.48 0.00 -1.10 -5.14 105.19 100.26 1hnz n GLY 194 Ca -0.29 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 1hnz n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hnz n VAL 195 N -1.12 1.39 -3.53 1.61 0.31 -1.26 -4.02 118.33 111.72 1hnz n VAL 195 Ca 0.00 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 1hnz n VAL 195 Cb 0.00 -0.39 -0.11 0.00 -0.91 0.00 0.00 33.84 32.42 1hnz n VAL 195 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1hnz s LEU 196 N 2.49 -0.37 0.58 7.52 1.43 -1.21 -4.82 118.68 124.30 1hnz s LEU 196 Ca 0.63 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.85 1hnz s LEU 196 Cb -0.55 0.79 -0.04 0.00 0.03 0.00 0.00 46.19 46.42 1hnz s LEU 196 CO 0.59 -0.28 1.08 -0.83 0.23 0.00 0.00 176.35 177.14 1hnz s GLY 197 N 2.45 2.32 -0.16 -3.19 0.00 -1.26 -3.22 107.32 104.26 1hnz s GLY 197 Ca 0.06 0.57 -0.04 0.00 0.00 0.00 0.00 44.72 45.31 1hnz s GLY 197 CO -0.12 0.90 0.06 0.14 0.00 0.00 0.00 173.10 174.08 1hnz s VAL 198 N -2.18 0.19 -0.09 1.40 1.01 0.15 -0.99 120.40 119.89 1hnz s VAL 198 Ca 0.67 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1hnz s VAL 198 Cb -0.19 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1hnz s VAL 198 CO 0.32 -0.16 0.02 -0.54 0.00 0.00 0.00 175.10 174.75 1hnz s LYS 199 N 2.02 3.07 -0.02 2.72 1.02 0.18 -0.75 119.74 127.98 1hnz s LYS 199 Ca 0.01 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1hnz s LYS 199 Cb -0.16 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1hnz s LYS 199 CO -0.08 0.70 0.02 0.00 -0.92 0.00 0.00 175.35 175.08 1hnz s ALA 200 N -0.87 0.16 -0.10 5.17 0.00 -0.35 0.18 121.76 125.96 1hnz s ALA 200 Ca 0.13 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.39 1hnz s ALA 200 Cb -0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 1hnz s ALA 200 CO 0.02 -0.11 -0.23 0.71 0.00 0.00 0.00 175.76 176.16 1hnz s TYR 201 N 1.09 2.57 -0.16 0.00 1.51 0.32 -0.82 117.35 121.86 1hnz s TYR 201 Ca -0.09 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.03 1hnz s TYR 201 Cb -0.13 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.04 1hnz s TYR 201 CO -0.03 -0.36 -0.11 0.42 -1.11 0.00 0.00 175.55 174.37 1hnz s ILE 202 N 0.25 1.42 0.03 2.71 1.01 0.53 -0.21 121.20 126.94 1hnz s ILE 202 Ca -0.15 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.63 1hnz s ILE 202 Cb -0.17 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.80 1hnz s ILE 202 CO 0.08 0.31 0.56 0.12 0.00 0.00 0.00 174.94 176.01 1hnz s PHE 203 N 1.52 3.74 -0.00 3.97 5.36 0.42 -0.82 117.98 132.18 1hnz s PHE 203 Ca 0.03 1.20 0.02 0.00 -0.96 0.00 0.00 56.93 57.21 1hnz s PHE 203 Cb -0.14 -2.52 -0.01 0.00 -0.34 0.00 0.00 43.02 40.02 1hnz s PHE 203 CO -0.09 0.50 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.60 1hnz s LEU 204 N -0.71 2.02 0.00 6.12 1.43 -1.12 -2.29 118.68 124.13 1hnz s LEU 204 Ca 0.29 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1hnz s LEU 204 Cb -0.19 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1hnz s LEU 204 CO 0.17 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.41 1hnz n GLY 205 N 2.87 1.58 0.00 -3.19 0.00 -1.26 -4.68 105.19 100.52 1hnz n GLY 205 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1hnz n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hnz n GLU 206 N 9.07 0.00 0.00 1.61 2.13 -1.24 -4.94 120.64 127.28 1hnz n GLU 206 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hnz n GLU 206 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hnz n GLU 206 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00