#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzh n LYS 14 N 0.00 0.00 -1.67 1.43 5.02 -1.26 -4.78 118.16 116.90 3hzh n LYS 14 Ca 0.00 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.83 3hzh n LYS 14 Cb 0.00 -0.82 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 3hzh n LYS 14 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3hzh n PRO 15 N 4.63 2.05 0.26 1.97 -0.04 -1.26 -4.82 135.00 137.80 3hzh n PRO 15 Ca 0.41 0.74 0.13 0.00 -0.04 0.00 0.00 63.50 64.74 3hzh n PRO 15 Cb 0.04 -2.44 0.69 0.00 -0.04 0.00 0.00 33.50 31.74 3hzh n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hzh h ARG 16 N 4.97 0.00 0.00 0.54 3.08 -1.84 -3.05 114.38 118.07 3hzh h ARG 16 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3hzh h ARG 16 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3hzh h ARG 16 CO 0.81 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 180.25 3hzh n GLY 17 N -0.42 -0.82 3.77 0.04 0.00 0.52 -4.74 105.19 103.55 3hzh n GLY 17 Ca -0.01 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 3hzh n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hzh s ILE 18 N -2.45 5.31 -0.55 -0.61 1.01 -1.16 -0.17 121.20 122.59 3hzh s ILE 18 Ca 0.19 0.49 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 3hzh s ILE 18 Cb 0.12 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 39.05 3hzh s ILE 18 CO 0.26 0.47 1.06 0.21 0.00 0.00 0.00 174.94 176.94 3hzh s ASN 19 N -0.08 6.42 0.00 3.58 3.84 -0.55 -4.88 114.94 123.27 3hzh s ASN 19 Ca 0.16 -0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.19 3hzh s ASN 19 Cb -0.13 -2.50 0.00 0.00 -0.55 0.00 0.00 41.25 38.07 3hzh s ASN 19 CO 0.05 -1.32 0.56 -1.22 -2.79 0.00 0.00 177.10 172.38 3hzh n TYR 20 N 7.88 0.00 0.93 0.43 4.01 -1.26 0.13 117.16 129.28 3hzh n TYR 20 Ca 0.06 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.89 3hzh n TYR 20 Cb 0.48 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.42 3hzh n TYR 20 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3hzh n ASP 21 N -0.28 1.27 0.00 7.72 8.00 -1.26 -4.62 116.55 127.38 3hzh n ASP 21 Ca 0.00 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3hzh n ASP 21 Cb 0.06 0.82 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 3hzh n ASP 21 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3hzh n THR 22 N -0.98 0.00 -0.78 -3.53 -2.24 -0.87 -5.01 114.28 100.86 3hzh n THR 22 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3hzh n THR 22 Cb 0.35 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3hzh n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hzh n GLY 23 N 0.04 0.77 3.80 3.38 0.00 0.12 -5.03 105.19 108.28 3hzh n GLY 23 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3hzh n GLY 23 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hzh s ILE 24 N -2.91 5.15 0.56 -0.61 -1.09 -1.23 -4.79 121.20 116.28 3hzh s ILE 24 Ca 0.00 0.75 -0.21 0.00 -2.23 0.00 0.00 60.65 58.96 3hzh s ILE 24 Cb 0.00 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 3hzh s ILE 24 CO 0.00 0.50 1.32 -2.84 -1.23 0.00 0.00 174.94 172.69 3hzh s PRO 25 N -0.50 3.10 0.45 2.79 0.02 -1.26 -1.49 135.00 138.12 3hzh s PRO 25 Ca 0.22 2.13 -0.22 0.00 0.02 0.00 0.00 61.00 63.14 3hzh s PRO 25 Cb -0.15 -2.18 -0.08 0.00 0.02 0.00 0.00 34.50 32.10 3hzh s PRO 25 CO 0.10 -1.19 1.08 -0.06 -0.33 0.00 0.00 177.00 176.60 3hzh s PHE 26 N -1.37 3.04 -0.16 6.54 0.08 0.76 -4.76 117.98 122.12 3hzh s PHE 26 Ca 0.73 1.59 -0.15 0.00 0.12 0.00 0.00 56.93 59.22 3hzh s PHE 26 Cb -0.38 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 38.85 3hzh s PHE 26 CO 0.44 -0.97 0.33 -0.80 -0.10 0.00 0.00 175.22 174.12 3hzh s ASN 27 N -1.66 6.47 -0.06 1.36 0.01 -1.26 -1.46 114.94 118.34 3hzh s ASN 27 Ca 0.63 0.55 0.05 0.00 -0.71 0.00 0.00 52.86 53.38 3hzh s ASN 27 Cb -0.22 -2.20 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 3hzh s ASN 27 CO 0.27 0.07 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.03 3hzh s VAL 28 N 0.58 2.46 -0.28 1.60 1.01 0.19 -1.25 120.40 124.71 3hzh s VAL 28 Ca 0.18 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 3hzh s VAL 28 Cb -0.13 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3hzh s VAL 28 CO 0.05 0.57 0.04 -0.22 0.00 0.00 0.00 175.10 175.54 3hzh s LEU 29 N -0.27 3.64 -0.23 3.92 2.96 -0.21 -1.28 118.68 127.21 3hzh s LEU 29 Ca 0.00 -0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 3hzh s LEU 29 Cb -0.13 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 3hzh s LEU 29 CO 0.03 -0.17 0.16 -0.63 -1.32 0.00 0.00 176.35 174.42 3hzh s ILE 30 N 1.45 5.37 -0.22 6.68 1.01 -0.96 -1.66 121.20 132.87 3hzh s ILE 30 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.88 3hzh s ILE 30 Cb -0.17 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 38.85 3hzh s ILE 30 CO 0.00 0.37 -0.07 -0.69 0.00 0.00 0.00 174.94 174.55 3hzh s VAL 31 N 0.89 1.54 -0.22 2.92 1.01 -0.52 -1.07 120.40 124.95 3hzh s VAL 31 Ca 0.08 -1.11 -0.27 0.00 0.00 0.00 0.00 61.98 60.69 3hzh s VAL 31 Cb -0.13 -1.73 0.08 0.00 0.00 0.00 0.00 36.38 34.60 3hzh s VAL 31 CO 0.03 0.01 0.79 -0.62 0.00 0.00 0.00 175.10 175.30 3hzh s ASP 32 N 1.41 -0.65 0.00 3.32 -1.08 -0.78 -4.34 116.67 114.55 3hzh s ASP 32 Ca -0.04 1.13 0.27 0.00 -0.52 0.00 0.00 52.55 53.40 3hzh s ASP 32 Cb -0.18 1.10 1.64 0.00 -1.46 0.00 0.00 42.92 44.02 3hzh s ASP 32 CO -0.07 -0.31 2.02 -0.90 0.52 0.00 0.00 175.17 176.43 3hzh n ASP 33 N 2.12 0.00 -4.33 -0.34 5.75 -1.22 -4.18 116.55 114.34 3hzh n ASP 33 Ca -0.15 -0.99 -0.36 0.00 -0.01 0.00 0.00 54.79 53.29 3hzh n ASP 33 Cb 0.56 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.51 3hzh n ASP 33 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3hzh s SER 34 N -1.94 4.56 0.59 -1.12 0.15 -1.26 -4.96 113.70 109.71 3hzh s SER 34 Ca 0.41 -0.43 0.34 0.00 0.70 0.00 0.00 55.95 56.98 3hzh s SER 34 Cb 0.19 -1.79 1.85 0.00 -1.71 0.00 0.00 66.02 64.56 3hzh s SER 34 CO 0.32 -0.05 2.20 -0.37 1.20 0.00 0.00 173.24 176.54 3hzh h VAL 35 N 5.72 0.31 0.03 4.45 -1.51 -1.99 -0.46 116.25 122.81 3hzh h VAL 35 Ca -0.39 -0.24 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 3hzh h VAL 35 Cb 1.16 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 3hzh h VAL 35 CO 0.60 0.04 -0.01 0.15 -1.23 0.00 0.00 177.57 177.11 3hzh h PHE 36 N 0.00 -0.04 -0.40 5.19 3.57 -1.97 -1.48 116.94 121.81 3hzh h PHE 36 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 3hzh h PHE 36 Cb 0.17 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3hzh h PHE 36 CO 0.00 0.24 -0.17 1.15 -2.23 0.00 0.00 178.31 177.30 3hzh h THR 37 N -0.31 1.26 -0.76 4.41 2.02 -1.72 -1.30 112.91 116.52 3hzh h THR 37 Ca -0.00 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 3hzh h THR 37 Cb 0.29 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3hzh h THR 37 CO 0.01 0.42 0.45 0.58 0.37 0.00 0.00 175.52 177.34 3hzh h VAL 38 N 0.67 1.22 -0.57 3.16 2.07 -1.06 -1.37 116.25 120.36 3hzh h VAL 38 Ca 0.10 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 3hzh h VAL 38 Cb 0.66 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3hzh h VAL 38 CO 0.05 0.23 -0.03 0.50 0.02 0.00 0.00 177.57 178.34 3hzh h LYS 39 N 1.05 1.02 -0.04 1.57 3.64 -0.83 -0.21 116.57 122.77 3hzh h LYS 39 Ca 0.27 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3hzh h LYS 39 Cb -0.01 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3hzh h LYS 39 CO -0.05 1.02 0.02 0.37 -2.27 0.00 0.00 179.45 178.54 3hzh h GLN 40 N 0.93 0.07 -0.85 1.90 4.15 -0.80 -1.43 115.11 119.07 3hzh h GLN 40 Ca 0.16 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 3hzh h GLN 40 Cb 0.58 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 3hzh h GLN 40 CO 0.03 0.23 0.46 -0.07 -1.93 0.00 0.00 178.83 177.55 3hzh h LEU 41 N -0.11 1.07 -0.33 -2.39 4.07 -1.23 -1.53 115.31 114.85 3hzh h LEU 41 Ca 0.01 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.89 3hzh h LEU 41 Cb 0.19 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 3hzh h LEU 41 CO -0.00 0.86 0.20 0.74 -1.08 0.00 0.00 178.44 179.16 3hzh h THR 42 N 1.19 1.06 -0.17 0.22 2.02 -0.71 -0.87 112.91 115.65 3hzh h THR 42 Ca 0.30 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.34 3hzh h THR 42 Cb 0.04 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3hzh h THR 42 CO -0.05 0.08 0.11 1.56 0.37 0.00 0.00 175.52 177.59 3hzh h GLN 43 N 0.41 0.23 -0.33 6.66 4.20 -0.95 -0.98 115.11 124.35 3hzh h GLN 43 Ca 0.12 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.87 3hzh h GLN 43 Cb -0.02 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 3hzh h GLN 43 CO -0.04 0.17 0.05 0.82 -0.67 0.00 0.00 178.83 179.16 3hzh h ILE 44 N 0.21 0.81 -0.09 2.54 2.04 -1.01 -1.15 117.51 120.87 3hzh h ILE 44 Ca 0.06 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 3hzh h ILE 44 Cb 0.00 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3hzh h ILE 44 CO -0.01 0.03 -0.22 -0.26 0.00 0.00 0.00 178.15 177.69 3hzh h PHE 45 N 0.16 0.39 -0.52 1.37 0.04 -1.05 -3.22 116.94 114.11 3hzh h PHE 45 Ca 0.16 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 3hzh h PHE 45 Cb 0.19 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 3hzh h PHE 45 CO -0.20 0.83 0.07 1.79 -0.60 0.00 0.00 178.31 180.20 3hzh h THR 46 N -0.16 1.23 0.00 -1.55 1.35 -1.15 -1.31 112.91 111.32 3hzh h THR 46 Ca -0.00 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 3hzh h THR 46 Cb 0.82 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3hzh h THR 46 CO 0.05 0.33 -0.03 0.77 -0.25 0.00 0.00 175.52 176.39 3hzh h SER 47 N 0.78 0.00 -0.46 5.36 4.64 -1.28 -0.78 113.55 121.81 3hzh h SER 47 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3hzh h SER 47 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3hzh h SER 47 CO 0.01 0.03 0.00 1.21 -0.87 0.00 0.00 176.83 177.21 3hzh n GLU 48 N -3.29 2.54 -0.02 4.77 4.07 -0.70 -4.96 120.64 123.04 3hzh n GLU 48 Ca -0.02 -2.34 0.00 0.00 -0.06 0.00 0.00 57.16 54.74 3hzh n GLU 48 Cb 0.16 -1.53 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 3hzh n GLU 48 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hzh n GLY 49 N 1.54 0.35 3.82 8.31 0.00 -0.30 -0.35 105.19 118.55 3hzh n GLY 49 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3hzh n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hzh s PHE 50 N -2.05 2.97 -0.14 1.61 0.40 -0.58 -4.29 117.98 115.91 3hzh s PHE 50 Ca 0.00 1.21 0.00 0.00 -0.60 0.00 0.00 56.93 57.54 3hzh s PHE 50 Cb 0.00 -3.05 -0.01 0.00 0.51 0.00 0.00 43.02 40.47 3hzh s PHE 50 CO 0.00 -1.55 -0.14 1.21 0.70 0.00 0.00 175.22 175.44 3hzh s ASN 51 N -3.93 3.84 -0.67 1.36 2.47 -0.53 -4.21 114.94 113.26 3hzh s ASN 51 Ca 0.60 -0.39 -0.24 0.00 0.42 0.00 0.00 52.86 53.25 3hzh s ASN 51 Cb -0.14 -1.59 0.06 0.00 -1.45 0.00 0.00 41.25 38.14 3hzh s ASN 51 CO 0.54 0.13 1.03 -0.63 -3.72 0.00 0.00 177.10 174.46 3hzh s ILE 52 N 0.54 4.19 0.33 -5.21 -1.09 -1.26 -0.64 121.20 118.06 3hzh s ILE 52 Ca -0.09 -0.17 0.08 0.00 -2.23 0.00 0.00 60.65 58.23 3hzh s ILE 52 Cb -0.16 -4.73 0.09 0.00 -1.58 0.00 0.00 42.46 36.08 3hzh s ILE 52 CO 0.04 -1.54 1.79 -0.29 -1.23 0.00 0.00 174.94 173.72 3hzh h ILE 53 N 5.99 1.25 -1.77 2.92 2.10 -1.53 -3.47 117.51 123.00 3hzh h ILE 53 Ca -0.29 -1.19 0.26 0.00 1.08 0.00 0.00 64.86 64.73 3hzh h ILE 53 Cb 1.07 1.45 -0.12 0.00 -1.09 0.00 0.00 36.82 38.13 3hzh h ILE 53 CO 1.20 0.36 0.70 -0.62 -1.08 0.00 0.00 178.15 178.71 3hzh s ASP 54 N -6.87 -0.12 0.03 2.19 -1.08 -1.23 -5.06 116.67 104.53 3hzh s ASP 54 Ca -0.05 -0.20 -0.01 0.00 -0.52 0.00 0.00 52.55 51.77 3hzh s ASP 54 Cb 0.14 0.27 -0.02 0.00 -1.46 0.00 0.00 42.92 41.85 3hzh s ASP 54 CO 0.76 -0.50 -0.00 0.42 0.52 0.00 0.00 175.17 176.37 3hzh s THR 55 N -2.73 0.15 0.01 1.71 -4.23 -1.26 -2.27 115.64 107.02 3hzh s THR 55 Ca 0.13 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 3hzh s THR 55 Cb 0.02 -0.78 -0.01 0.00 1.34 0.00 0.00 72.50 73.07 3hzh s THR 55 CO -0.02 -0.68 -0.04 0.00 -0.54 0.00 0.00 174.62 173.34 3hzh s ALA 56 N -2.45 0.27 -2.16 3.99 0.00 -0.23 -4.96 121.76 116.21 3hzh s ALA 56 Ca -0.07 -0.26 0.25 0.00 0.00 0.00 0.00 51.96 51.88 3hzh s ALA 56 Cb -0.03 -0.02 0.51 0.00 0.00 0.00 0.00 23.12 23.58 3hzh s ALA 56 CO -0.04 0.02 1.42 0.00 0.00 0.00 0.00 175.76 177.16 3hzh n ALA 57 N 2.65 3.03 -3.65 0.00 0.00 -1.26 -1.86 120.51 119.42 3hzh n ALA 57 Ca -0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 3hzh n ALA 57 Cb 0.58 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 3hzh n ALA 57 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hzh s ASP 58 N -2.32 -0.28 0.46 0.00 1.47 -1.26 -3.45 116.67 111.28 3hzh s ASP 58 Ca 0.26 -0.55 0.13 0.00 1.18 0.00 0.00 52.55 53.57 3hzh s ASP 58 Cb 0.19 0.68 1.05 0.00 -0.34 0.00 0.00 42.92 44.50 3hzh s ASP 58 CO 0.47 -1.24 2.05 1.23 0.68 0.00 0.00 175.17 178.37 3hzh h GLY 59 N 2.06 0.13 0.51 2.12 0.00 -1.43 -1.68 103.07 104.77 3hzh h GLY 59 Ca -0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3hzh h GLY 59 CO 0.28 0.06 -0.00 0.83 0.00 0.00 0.00 176.54 177.71 3hzh h GLU 60 N 0.12 0.01 -0.48 4.80 5.08 -1.88 -2.52 114.58 119.71 3hzh h GLU 60 Ca 0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hzh h GLU 60 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3hzh h GLU 60 CO 0.01 0.50 0.30 1.49 -1.00 0.00 0.00 179.01 180.31 3hzh h GLU 61 N -0.49 0.64 -0.14 2.33 4.81 -1.95 -2.44 114.58 117.34 3hzh h GLU 61 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3hzh h GLU 61 Cb 0.50 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3hzh h GLU 61 CO 0.00 0.43 0.06 0.00 -0.73 0.00 0.00 179.01 178.78 3hzh h ALA 62 N 1.68 0.18 -0.32 2.92 0.00 -1.24 -1.28 119.26 121.20 3hzh h ALA 62 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3hzh h ALA 62 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3hzh h ALA 62 CO -0.04 -0.24 0.14 0.28 0.00 0.00 0.00 179.25 179.39 3hzh h VAL 63 N 0.09 0.96 -0.07 0.00 2.07 -1.08 0.20 116.25 118.42 3hzh h VAL 63 Ca 0.05 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3hzh h VAL 63 Cb 0.14 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3hzh h VAL 63 CO -0.01 0.05 -0.03 0.40 0.02 0.00 0.00 177.57 178.01 3hzh h ILE 64 N 0.30 0.89 -0.13 4.57 1.08 -1.32 -1.90 117.51 121.01 3hzh h ILE 64 Ca 0.14 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.51 3hzh h ILE 64 Cb 0.08 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 3hzh h ILE 64 CO -0.12 0.00 -0.35 0.11 -0.69 0.00 0.00 178.15 177.10 3hzh h LYS 65 N -0.03 0.26 -0.29 2.37 1.57 -1.01 -1.06 116.57 118.39 3hzh h LYS 65 Ca 0.04 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 3hzh h LYS 65 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3hzh h LYS 65 CO -0.09 0.59 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.45 3hzh h TYR 66 N 0.23 0.56 -0.40 -1.35 5.03 -0.34 -2.21 116.97 118.49 3hzh h TYR 66 Ca 0.03 -0.10 -0.07 0.00 2.58 0.00 0.00 58.73 61.16 3hzh h TYR 66 Cb 0.74 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 3hzh h TYR 66 CO 0.01 0.66 -0.05 0.87 -1.32 0.00 0.00 178.16 178.33 3hzh h LYS 67 N 0.30 0.68 -0.90 1.82 1.57 -1.18 0.81 116.57 119.66 3hzh h LYS 67 Ca 0.08 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3hzh h LYS 67 Cb 0.45 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 3hzh h LYS 67 CO 0.02 0.73 0.50 -0.97 -0.57 0.00 0.00 179.45 179.16 3hzh h ASN 68 N 0.63 1.11 0.00 0.86 -0.73 -0.95 -3.16 115.58 113.33 3hzh h ASN 68 Ca 0.12 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.20 3hzh h ASN 68 Cb 0.47 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.78 3hzh h ASN 68 CO 0.02 0.88 -1.70 1.41 -0.37 0.00 0.00 177.43 177.67 3hzh n HIS 69 N -4.34 0.00 0.00 0.67 8.25 -0.85 -4.93 115.22 114.03 3hzh n HIS 69 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3hzh n HIS 69 Cb 0.09 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.84 3hzh n HIS 69 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3hzh n TYR 70 N -2.04 0.00 0.19 4.41 9.36 0.28 -0.47 117.16 128.89 3hzh n TYR 70 Ca -0.02 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.24 3hzh n TYR 70 Cb 0.48 0.00 0.38 0.00 -0.63 0.00 0.00 39.34 39.57 3hzh n TYR 70 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 3hzh h PRO 71 N 0.00 0.00 -0.00 2.98 0.13 -1.88 -3.24 132.00 129.98 3hzh h PRO 71 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hzh h PRO 71 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hzh h PRO 71 CO 0.00 0.37 -0.18 0.09 -0.23 0.00 0.00 178.00 178.04 3hzh n ASN 72 N -3.92 0.29 -4.64 1.44 3.02 0.38 -4.83 115.26 107.00 3hzh n ASN 72 Ca -0.02 -0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.06 3hzh n ASN 72 Cb 0.43 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 3hzh n ASN 72 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hzh s ILE 73 N -2.84 4.78 -0.07 2.41 1.01 -1.23 -4.43 121.20 120.84 3hzh s ILE 73 Ca 0.18 1.59 0.14 0.00 0.00 0.00 0.00 60.65 62.56 3hzh s ILE 73 Cb 0.19 -4.17 -0.19 0.00 0.01 0.00 0.00 42.46 38.30 3hzh s ILE 73 CO 0.56 -0.15 0.75 0.44 0.00 0.00 0.00 174.94 176.54 3hzh h ASP 74 N 7.75 0.00 -4.52 3.58 3.32 -1.50 -3.47 116.42 121.58 3hzh h ASP 74 Ca -0.22 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 3hzh h ASP 74 Cb 1.09 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.43 3hzh h ASP 74 CO 0.90 0.83 0.01 -0.51 -1.72 0.00 0.00 179.24 178.75 3hzh s ILE 75 N -2.73 0.01 -0.08 0.35 2.07 -0.91 -4.60 121.20 115.31 3hzh s ILE 75 Ca -0.04 -0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.15 3hzh s ILE 75 Cb 0.08 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.83 3hzh s ILE 75 CO 0.82 -0.05 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.93 3hzh s VAL 76 N -0.53 1.61 -0.16 4.00 1.01 0.11 -1.04 120.40 125.40 3hzh s VAL 76 Ca -0.06 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 3hzh s VAL 76 Cb -0.03 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3hzh s VAL 76 CO 0.05 0.46 0.01 0.42 0.00 0.00 0.00 175.10 176.04 3hzh s THR 77 N 0.43 4.36 0.31 3.92 -4.23 -0.66 -0.03 115.64 119.74 3hzh s THR 77 Ca -0.15 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 3hzh s THR 77 Cb -0.16 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.73 3hzh s THR 77 CO 0.06 0.49 0.12 -0.11 -0.54 0.00 0.00 174.62 174.64 3hzh n LEU 78 N 3.38 0.00 0.12 4.79 7.94 0.76 -1.43 117.00 132.56 3hzh n LEU 78 Ca -0.17 -2.40 0.00 0.00 -1.11 0.00 0.00 56.01 52.33 3hzh n LEU 78 Cb 0.52 0.83 0.00 0.00 0.53 0.00 0.00 43.42 45.31 3hzh n LEU 78 CO 0.34 -0.37 -0.00 -0.38 -1.11 0.00 0.00 177.39 175.86 3hzh n ILE 80 N -0.69 0.30 -2.24 1.96 5.41 -1.26 -1.04 119.36 121.80 3hzh n ILE 80 Ca -0.04 0.10 -0.43 0.00 1.00 0.00 0.00 62.75 63.38 3hzh n ILE 80 Cb 0.47 -0.77 -0.02 0.00 -0.71 0.00 0.00 39.64 38.60 3hzh n ILE 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3hzh s THR 81 N -2.00 3.78 -0.02 1.39 2.01 -1.26 0.10 115.64 119.65 3hzh s THR 81 Ca 0.00 0.81 -0.22 0.00 0.31 0.00 0.00 61.69 62.59 3hzh s THR 81 Cb 0.00 -4.01 0.04 0.00 0.01 0.00 0.00 72.50 68.54 3hzh s THR 81 CO 0.00 -0.62 0.48 -0.04 -0.69 0.00 0.00 174.62 173.75 3hzh s MET 82 N 5.08 0.88 1.00 4.92 -1.94 -1.26 -4.68 119.30 123.29 3hzh s MET 82 Ca 0.67 -0.05 -0.12 0.00 -1.71 0.00 0.00 55.69 54.48 3hzh s MET 82 Cb -0.17 0.40 0.19 0.00 2.01 0.00 0.00 34.83 37.26 3hzh s MET 82 CO 0.32 -0.27 1.08 -2.14 -0.01 0.00 0.00 175.02 174.01 3hzh s PRO 83 N -1.51 0.45 0.00 2.03 0.02 -1.26 -3.86 135.00 130.86 3hzh s PRO 83 Ca -0.11 0.69 0.00 0.00 0.02 0.00 0.00 61.00 61.60 3hzh s PRO 83 Cb -0.02 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.77 3hzh s PRO 83 CO 0.05 -2.76 0.00 1.63 -0.33 0.00 0.00 177.00 175.59 3hzh n LYS 84 N -4.22 0.00 -3.66 5.54 5.02 -1.26 -4.25 118.16 115.32 3hzh n LYS 84 Ca 0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 3hzh n LYS 84 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.47 3hzh n LYS 84 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3hzh s MET 85 N 0.00 0.30 0.68 1.97 1.75 -1.26 -4.85 119.30 117.89 3hzh s MET 85 Ca 0.00 0.96 -0.11 0.00 -1.25 0.00 0.00 55.69 55.28 3hzh s MET 85 Cb 0.00 0.23 -0.00 0.00 2.84 0.00 0.00 34.83 37.89 3hzh s MET 85 CO 0.00 -0.25 1.07 0.16 -0.65 0.00 0.00 175.02 175.35 3hzh s ASP 86 N 2.45 5.69 0.54 1.11 -4.77 -1.25 -1.46 116.67 118.97 3hzh s ASP 86 Ca -0.02 1.27 0.29 0.00 -3.30 0.00 0.00 52.55 50.80 3hzh s ASP 86 Cb -0.12 -2.17 1.54 0.00 -1.09 0.00 0.00 42.92 41.09 3hzh s ASP 86 CO -0.12 -1.20 2.10 1.23 0.70 0.00 0.00 175.17 177.88 3hzh h GLY 87 N -0.55 0.00 0.74 2.12 0.00 -0.68 -1.56 103.07 103.14 3hzh h GLY 87 Ca -0.45 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 3hzh h GLY 87 CO 0.63 0.00 -0.32 -2.22 0.00 0.00 0.00 176.54 174.63 3hzh h ILE 88 N 0.00 1.40 -0.63 2.60 2.04 -1.94 -0.41 117.51 120.57 3hzh h ILE 88 Ca -0.00 -1.66 -0.08 0.00 1.00 0.00 0.00 64.86 64.11 3hzh h ILE 88 Cb 0.31 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 3hzh h ILE 88 CO 0.01 0.49 0.08 0.74 0.00 0.00 0.00 178.15 179.46 3hzh h THR 89 N -0.07 1.26 -0.42 -0.27 2.02 -1.92 -2.62 112.91 110.90 3hzh h THR 89 Ca -0.01 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 3hzh h THR 89 Cb 0.95 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 3hzh h THR 89 CO 0.07 0.39 0.20 0.00 0.37 0.00 0.00 175.52 176.55 3hzh h LEU 91 N 0.54 -0.44 -1.20 0.00 6.46 -0.84 0.12 115.31 119.96 3hzh h LEU 91 Ca 0.14 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 3hzh h LEU 91 Cb 0.12 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 3hzh h LEU 91 CO -0.02 -0.17 0.39 0.28 -0.62 0.00 0.00 178.44 178.30 3hzh h SER 92 N -0.14 0.84 -0.22 1.25 0.02 -1.35 -0.22 113.55 113.73 3hzh h SER 92 Ca 0.11 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 3hzh h SER 92 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3hzh h SER 92 CO -0.27 0.66 -0.08 -1.13 -1.14 0.00 0.00 176.83 174.87 3hzh h ASN 93 N 0.95 0.44 -0.42 3.07 -0.00 -0.80 0.31 115.58 119.13 3hzh h ASN 93 Ca 0.25 -0.39 -0.07 0.00 -0.00 0.00 0.00 56.30 56.09 3hzh h ASN 93 Cb 0.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.18 3hzh h ASN 93 CO -0.04 0.73 -0.01 0.40 -0.00 0.00 0.00 177.43 178.51 3hzh h ILE 94 N 0.15 1.26 -0.14 2.57 2.04 -0.78 -1.57 117.51 121.06 3hzh h ILE 94 Ca 0.05 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 3hzh h ILE 94 Cb 0.55 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3hzh h ILE 94 CO 0.03 0.36 -0.22 0.24 0.00 0.00 0.00 178.15 178.55 3hzh h MET 95 N 0.58 0.23 -0.32 2.37 2.86 -0.98 0.15 114.93 119.82 3hzh h MET 95 Ca 0.12 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3hzh h MET 95 Cb 0.50 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 3hzh h MET 95 CO 0.02 0.45 -0.05 1.49 1.06 0.00 0.00 176.91 179.89 3hzh h GLU 96 N 0.21 0.60 -0.34 1.72 4.22 -0.67 -3.05 114.58 117.28 3hzh h GLU 96 Ca 0.04 -0.22 -0.07 0.00 0.08 0.00 0.00 59.36 59.19 3hzh h GLU 96 Cb 0.52 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3hzh h GLU 96 CO 0.04 0.76 -0.05 0.35 -2.18 0.00 0.00 179.01 177.93 3hzh h PHE 97 N 0.38 0.70 -2.97 0.92 3.57 -0.84 -3.42 116.94 115.29 3hzh h PHE 97 Ca 0.08 -0.14 -0.52 0.00 3.53 0.00 0.00 57.97 60.92 3hzh h PHE 97 Cb 0.53 -0.18 -0.40 0.00 2.79 0.00 0.00 35.95 38.69 3hzh h PHE 97 CO 0.05 0.78 -0.77 0.34 -2.23 0.00 0.00 178.31 176.47 3hzh s ASP 98 N -6.19 3.27 0.46 0.41 2.15 0.48 -5.00 116.67 112.24 3hzh s ASP 98 Ca -0.13 -1.13 0.31 0.00 0.43 0.00 0.00 52.55 52.03 3hzh s ASP 98 Cb 0.09 -0.44 1.62 0.00 -0.30 0.00 0.00 42.92 43.89 3hzh s ASP 98 CO 0.79 -0.40 1.95 0.11 -0.17 0.00 0.00 175.17 177.45 3hzh h LYS 99 N 8.34 0.00 -0.08 4.34 1.57 -1.78 -2.26 116.57 126.69 3hzh h LYS 99 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3hzh h LYS 99 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3hzh h LYS 99 CO 0.40 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.37 3hzh n ASN 100 N -2.63 2.65 -4.69 0.86 4.13 -1.26 -4.98 115.26 109.34 3hzh n ASN 100 Ca -0.01 -1.87 -0.39 0.00 1.68 0.00 0.00 54.58 53.98 3hzh n ASN 100 Cb 0.10 -0.04 0.03 0.00 -1.54 0.00 0.00 39.78 38.33 3hzh n ASN 100 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hzh n ALA 101 N 1.05 1.05 -3.78 5.41 0.00 -0.85 -4.98 120.51 118.40 3hzh n ALA 101 Ca 0.16 0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.41 3hzh n ALA 101 Cb 0.53 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.59 3hzh n ALA 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hzh s ARG 102 N -2.57 2.24 -0.05 0.00 0.52 -1.26 -4.95 118.95 112.88 3hzh s ARG 102 Ca 0.69 -1.42 0.06 0.00 -0.52 0.00 0.00 55.73 54.54 3hzh s ARG 102 Cb -0.46 -3.18 -0.02 0.00 0.52 0.00 0.00 34.95 31.81 3hzh s ARG 102 CO 0.52 -0.70 -0.24 0.08 0.02 0.00 0.00 175.30 174.98 3hzh s VAL 103 N 1.17 2.20 -0.14 3.52 1.01 -1.26 -0.71 120.40 126.19 3hzh s VAL 103 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.94 3hzh s VAL 103 Cb -0.20 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 3hzh s VAL 103 CO -0.03 0.57 -0.17 -0.63 0.00 0.00 0.00 175.10 174.84 3hzh s ILE 104 N -0.33 2.55 0.09 2.22 1.01 0.95 -0.48 121.20 127.22 3hzh s ILE 104 Ca 0.02 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.59 3hzh s ILE 104 Cb -0.12 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.23 3hzh s ILE 104 CO 0.02 0.53 0.78 -0.04 0.00 0.00 0.00 174.94 176.23 3hzh s MET 105 N 0.69 4.53 -0.29 2.79 -1.94 -0.72 -0.17 119.30 124.18 3hzh s MET 105 Ca -0.08 1.11 -0.02 0.00 -1.71 0.00 0.00 55.69 54.99 3hzh s MET 105 Cb -0.16 -3.33 0.09 0.00 2.01 0.00 0.00 34.83 33.45 3hzh s MET 105 CO 0.02 0.38 0.10 0.42 -0.01 0.00 0.00 175.02 175.93 3hzh s ILE 106 N -0.44 0.58 0.10 2.53 1.01 -0.20 0.66 121.20 125.44 3hzh s ILE 106 Ca 0.38 -1.12 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 3hzh s ILE 106 Cb -0.22 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 3hzh s ILE 106 CO 0.24 -0.63 0.13 -0.55 0.00 0.00 0.00 174.94 174.14 3hzh s SER 107 N 1.78 0.23 0.32 3.58 0.15 -0.58 -4.36 113.70 114.81 3hzh s SER 107 Ca 0.08 -0.89 0.26 0.00 0.70 0.00 0.00 55.95 56.11 3hzh s SER 107 Cb -0.17 0.32 0.85 0.00 -1.71 0.00 0.00 66.02 65.31 3hzh s SER 107 CO -0.26 -0.74 1.76 0.00 1.20 0.00 0.00 173.24 175.20 3hzh h ALA 108 N 2.82 1.00 -2.80 5.45 0.00 -1.88 -1.65 119.26 122.20 3hzh h ALA 108 Ca -0.34 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.99 3hzh h ALA 108 Cb 1.19 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 3hzh h ALA 108 CO 0.57 0.00 -0.07 -0.51 0.00 0.00 0.00 179.25 179.24 3hzh s LEU 109 N -5.10 4.22 -0.03 0.00 1.43 -1.26 -4.78 118.68 113.16 3hzh s LEU 109 Ca 0.07 0.77 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 3hzh s LEU 109 Cb 0.10 -2.73 0.07 0.00 0.03 0.00 0.00 46.19 43.65 3hzh s LEU 109 CO 0.55 -0.10 0.95 0.61 0.23 0.00 0.00 176.35 178.59 3hzh n GLY 110 N 3.55 1.13 3.60 -3.19 0.00 -1.26 -4.93 105.19 104.09 3hzh n GLY 110 Ca -0.05 -0.27 -0.48 0.00 0.00 0.00 0.00 46.02 45.21 3hzh n GLY 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hzh n LYS 111 N -0.38 1.35 0.14 1.61 4.81 -1.26 -4.81 118.16 119.62 3hzh n LYS 111 Ca 0.04 0.48 0.10 0.00 -0.87 0.00 0.00 58.31 58.06 3hzh n LYS 111 Cb 0.61 -2.04 0.60 0.00 0.02 0.00 0.00 35.03 34.23 3hzh n LYS 111 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3hzh h GLU 112 N 3.78 0.13 -0.02 1.64 4.81 -2.00 -1.96 114.58 120.96 3hzh h GLU 112 Ca -0.44 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 58.59 3hzh h GLU 112 Cb 1.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 3hzh h GLU 112 CO 0.73 0.09 -0.82 0.37 -0.73 0.00 0.00 179.01 178.64 3hzh h GLN 113 N 0.13 0.24 -0.90 1.92 5.75 -2.00 -2.63 115.11 117.63 3hzh h GLN 113 Ca 0.09 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 3hzh h GLN 113 Cb 0.21 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 3hzh h GLN 113 CO -0.01 0.93 0.54 1.25 -2.65 0.00 0.00 178.83 178.89 3hzh h LEU 114 N 0.14 1.09 -0.26 -2.39 5.85 -1.72 0.13 115.31 118.16 3hzh h LEU 114 Ca -0.04 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3hzh h LEU 114 Cb 1.42 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3hzh h LEU 114 CO 0.13 0.84 0.16 0.58 -0.34 0.00 0.00 178.44 179.81 3hzh h VAL 115 N 1.24 1.04 -0.62 1.05 2.07 -1.32 -1.02 116.25 118.70 3hzh h VAL 115 Ca 0.32 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.67 3hzh h VAL 115 Cb -0.04 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3hzh h VAL 115 CO -0.06 0.06 0.13 0.11 0.02 0.00 0.00 177.57 177.83 3hzh h LYS 116 N 0.33 0.99 -0.35 1.57 1.57 -1.04 -1.98 116.57 117.65 3hzh h LYS 116 Ca 0.10 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 3hzh h LYS 116 Cb -0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3hzh h LYS 116 CO -0.04 0.89 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.22 3hzh h ASP 117 N 0.94 0.56 -0.29 0.86 3.32 -0.31 0.68 116.42 122.17 3hzh h ASP 117 Ca 0.20 -0.14 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 3hzh h ASP 117 Cb 0.37 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3hzh h ASP 117 CO 0.00 0.69 -0.51 0.00 -1.72 0.00 0.00 179.24 177.70 3hzh h LEU 119 N 0.68 1.08 -0.80 0.00 3.38 -1.03 -0.41 115.31 118.21 3hzh h LEU 119 Ca 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3hzh h LEU 119 Cb 1.12 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 3hzh h LEU 119 CO 0.12 1.07 0.39 0.40 0.09 0.00 0.00 178.44 180.50 3hzh h ILE 120 N 1.05 1.25 0.00 1.22 2.04 -0.75 -1.30 117.51 121.02 3hzh h ILE 120 Ca 0.21 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3hzh h ILE 120 Cb 0.45 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3hzh h ILE 120 CO 0.01 0.30 0.00 0.29 0.00 0.00 0.00 178.15 178.75 3hzh n LYS 121 N -4.35 0.25 0.00 2.37 5.02 -0.46 -4.88 118.16 116.11 3hzh n LYS 121 Ca 0.08 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3hzh n LYS 121 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 3hzh n LYS 121 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hzh n GLY 122 N 0.48 1.41 3.77 0.72 0.00 -0.49 -4.74 105.19 106.34 3hzh n GLY 122 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3hzh n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzh s ALA 123 N -1.62 3.14 0.04 4.61 0.00 -0.24 -4.71 121.76 122.99 3hzh s ALA 123 Ca 0.00 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 3hzh s ALA 123 Cb 0.00 -3.45 -0.22 0.00 0.00 0.00 0.00 23.12 19.45 3hzh s ALA 123 CO 0.00 -0.78 1.17 0.87 0.00 0.00 0.00 175.76 177.02 3hzh h LYS 124 N 2.45 0.55 -3.25 0.00 1.79 -1.11 -3.38 116.57 113.62 3hzh h LYS 124 Ca -0.49 -0.55 -0.09 0.00 -2.18 0.00 0.00 60.65 57.34 3hzh h LYS 124 Cb 1.25 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.03 3hzh h LYS 124 CO 0.62 1.18 0.18 -0.08 -1.08 0.00 0.00 179.45 180.26 3hzh s THR 125 N -3.37 0.00 0.01 -0.16 -1.32 -1.25 -5.04 115.64 104.51 3hzh s THR 125 Ca -0.12 -1.13 0.01 0.00 -1.21 0.00 0.00 61.69 59.24 3hzh s THR 125 Cb 0.05 -2.89 -0.01 0.00 -1.51 0.00 0.00 72.50 68.14 3hzh s THR 125 CO 0.86 0.00 -0.04 0.12 -2.21 0.00 0.00 174.62 173.35 3hzh s PHE 126 N -2.34 0.32 -0.06 9.09 5.36 -1.26 -1.76 117.98 127.32 3hzh s PHE 126 Ca 0.19 -0.22 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 3hzh s PHE 126 Cb -0.04 -0.20 0.01 0.00 -0.34 0.00 0.00 43.02 42.45 3hzh s PHE 126 CO 0.14 -0.05 -0.11 0.42 -1.46 0.00 0.00 175.22 174.16 3hzh s ILE 127 N -0.57 1.04 -0.14 3.12 1.01 0.21 -4.93 121.20 120.94 3hzh s ILE 127 Ca -0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 3hzh s ILE 127 Cb -0.04 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 3hzh s ILE 127 CO -0.00 0.33 0.21 -0.69 0.00 0.00 0.00 174.94 174.79 3hzh s VAL 128 N 0.70 5.36 0.65 2.92 1.01 -1.26 -1.53 120.40 128.26 3hzh s VAL 128 Ca -0.14 0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 3hzh s VAL 128 Cb -0.16 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 3hzh s VAL 128 CO 0.03 0.50 1.05 -0.54 0.00 0.00 0.00 175.10 176.14 3hzh s LYS 129 N -0.19 3.31 0.45 2.72 1.02 -0.62 -4.62 119.74 121.81 3hzh s LYS 129 Ca 0.14 0.68 -0.24 0.00 0.02 0.00 0.00 55.97 56.58 3hzh s LYS 129 Cb -0.13 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 3hzh s LYS 129 CO 0.03 -0.76 1.27 -2.14 -0.92 0.00 0.00 175.35 172.83 3hzh s PRO 130 N -5.22 3.74 0.45 -1.68 0.02 -1.26 -4.84 135.00 126.20 3hzh s PRO 130 Ca 0.56 2.05 -0.14 0.00 0.02 0.00 0.00 61.00 63.49 3hzh s PRO 130 Cb -0.11 -2.55 -0.08 0.00 0.02 0.00 0.00 34.50 31.78 3hzh s PRO 130 CO 0.53 -0.65 0.87 -0.51 -0.33 0.00 0.00 177.00 176.92 3hzh s LEU 131 N -2.83 3.77 -0.09 -5.54 1.43 -1.26 -5.10 118.68 109.05 3hzh s LEU 131 Ca 0.62 1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 55.02 3hzh s LEU 131 Cb -0.36 -4.28 0.03 0.00 0.03 0.00 0.00 46.19 41.61 3hzh s LEU 131 CO 0.44 -0.46 0.23 1.51 0.23 0.00 0.00 176.35 178.30 3hzh s ASP 132 N -2.98 -0.24 0.17 2.29 3.84 -1.26 -5.08 116.67 113.42 3hzh s ASP 132 Ca 0.56 0.46 -0.22 0.00 -0.00 0.00 0.00 52.55 53.34 3hzh s ASP 132 Cb -0.10 0.45 0.07 0.00 -1.38 0.00 0.00 42.92 41.96 3hzh s ASP 132 CO 0.29 -0.09 1.60 -0.09 -0.00 0.00 0.00 175.17 176.87 3hzh h ARG 133 N 6.03 -0.22 -0.24 2.11 2.43 -1.99 -2.75 114.38 119.75 3hzh h ARG 133 Ca -0.28 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.96 3hzh h ARG 133 Cb 1.19 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.71 3hzh h ARG 133 CO 0.37 -0.15 -0.38 0.00 -1.51 0.00 0.00 179.97 178.31 3hzh h ALA 134 N 0.83 -0.42 -0.05 2.80 0.00 -1.99 -1.00 119.26 119.43 3hzh h ALA 134 Ca 0.19 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3hzh h ALA 134 Cb 0.54 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3hzh h ALA 134 CO -0.57 -0.84 -0.04 0.87 0.00 0.00 0.00 179.25 178.67 3hzh h LYS 135 N -0.39 -0.05 -0.42 0.00 1.79 -1.97 -0.97 116.57 114.56 3hzh h LYS 135 Ca 0.11 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.66 3hzh h LYS 135 Cb 0.58 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.18 3hzh h LYS 135 CO -0.45 -0.03 0.06 0.28 -1.08 0.00 0.00 179.45 178.23 3hzh h VAL 136 N -0.05 0.75 -0.76 0.50 2.07 -1.23 -1.23 116.25 116.30 3hzh h VAL 136 Ca 0.04 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3hzh h VAL 136 Cb 0.11 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 3hzh h VAL 136 CO -0.09 0.03 0.40 -0.07 0.02 0.00 0.00 177.57 177.87 3hzh h LEU 137 N 0.18 0.96 -0.81 2.57 3.38 -0.93 0.77 115.31 121.44 3hzh h LEU 137 Ca 0.21 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3hzh h LEU 137 Cb 0.27 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3hzh h LEU 137 CO -0.29 0.80 0.10 -0.61 0.09 0.00 0.00 178.44 178.53 3hzh h GLN 138 N 1.05 1.00 -0.25 1.13 5.75 -0.56 -2.35 115.11 120.88 3hzh h GLN 138 Ca 0.26 -0.25 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 3hzh h GLN 138 Cb 0.06 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 3hzh h GLN 138 CO -0.04 0.92 -0.21 0.00 -2.65 0.00 0.00 178.83 176.86 3hzh h ARG 139 N 0.94 0.57 -0.88 1.69 2.47 -0.90 -3.00 114.38 115.28 3hzh h ARG 139 Ca 0.19 -0.29 0.06 0.00 -1.26 0.00 0.00 59.98 58.68 3hzh h ARG 139 Cb 0.41 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.68 3hzh h ARG 139 CO 0.01 0.87 0.57 0.28 0.56 0.00 0.00 179.97 182.27 3hzh h VAL 140 N 0.29 1.07 0.00 2.04 2.07 -0.68 -2.66 116.25 118.37 3hzh h VAL 140 Ca 0.04 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3hzh h VAL 140 Cb 0.75 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3hzh h VAL 140 CO 0.05 0.18 -0.16 0.24 0.02 0.00 0.00 177.57 177.90 3hzh h MET 141 N 1.00 0.00 0.00 1.57 2.86 -1.42 -3.19 114.93 115.75 3hzh h MET 141 Ca 0.37 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 3hzh h MET 141 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 3hzh h MET 141 CO -0.13 0.00 -0.23 0.66 1.06 0.00 0.00 176.91 178.26 3hzh h SER 142 N 0.00 0.00 -0.17 1.22 4.64 -1.32 -1.64 113.55 116.28 3hzh h SER 142 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hzh h SER 142 Cb 0.86 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 3hzh h SER 142 CO 0.00 0.23 0.02 1.33 -0.87 0.00 0.00 176.83 177.54 3hzh n VAL 143 N -3.58 0.83 -1.01 0.95 0.24 -1.21 -3.62 118.33 110.94 3hzh n VAL 143 Ca -0.01 -0.39 0.08 0.00 -2.04 0.00 0.00 64.34 61.98 3hzh n VAL 143 Cb 0.37 -0.48 0.12 0.00 -1.47 0.00 0.00 33.84 32.38 3hzh n VAL 143 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3hzh n PHE 144 N 0.16 0.00 -2.50 6.34 3.01 -0.62 -5.06 117.46 118.80 3hzh n PHE 144 Ca 0.08 -0.88 -0.26 0.00 1.01 0.00 0.00 57.45 57.40 3hzh n PHE 144 Cb 0.54 -0.13 0.02 0.00 -0.01 0.00 0.00 39.48 39.90 3hzh n PHE 144 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3hzh s VAL 145 N -2.49 3.88 -0.48 -4.37 1.01 -1.24 -5.11 120.40 111.59 3hzh s VAL 145 Ca 0.27 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.26 3hzh s VAL 145 Cb 0.23 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 33.13 3hzh s VAL 145 CO 0.02 -0.51 0.62 0.29 0.00 0.00 0.00 175.10 175.53