#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qzh s ILE 6 N 0.00 4.38 0.00 1.55 -4.36 -1.26 -5.13 121.20 116.38 1qzh s ILE 6 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 60.65 59.92 1qzh s ILE 6 Cb 0.00 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.76 1qzh s ILE 6 CO 0.00 0.41 0.00 -0.90 0.24 0.00 0.00 174.94 174.69 1qzh n ASP 7 N 1.46 0.00 0.23 4.36 3.85 -1.26 -4.94 116.55 120.25 1qzh n ASP 7 Ca -0.15 -0.92 0.16 0.00 -0.71 0.00 0.00 54.79 53.17 1qzh n ASP 7 Cb 0.53 0.00 0.71 0.00 -1.35 0.00 0.00 41.12 41.01 1qzh n ASP 7 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1qzh h SER 8 N 0.00 0.00 0.40 -1.12 4.64 -2.00 -2.95 113.55 112.52 1qzh h SER 8 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1qzh h SER 8 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1qzh h SER 8 CO 0.00 0.00 -1.63 0.25 -0.87 0.00 0.00 176.83 174.58 1qzh h LEU 9 N 0.00 0.36 -0.86 5.97 5.85 -2.01 -3.31 115.31 121.32 1qzh h LEU 9 Ca 0.00 -0.56 -0.10 0.00 0.84 0.00 0.00 57.88 58.06 1qzh h LEU 9 Cb 0.33 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1qzh h LEU 9 CO 0.00 1.48 -0.26 1.56 -0.34 0.00 0.00 178.44 180.88 1qzh h GLN 10 N 0.06 0.56 -0.38 1.25 4.20 -1.92 -2.54 115.11 116.35 1qzh h GLN 10 Ca -0.28 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.23 1qzh h GLN 10 Cb 2.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.75 1qzh h GLN 10 CO 0.14 0.77 0.22 1.25 -0.67 0.00 0.00 178.83 180.54 1qzh h LEU 11 N 0.49 0.37 -0.51 1.46 6.46 -1.64 -1.72 115.31 120.21 1qzh h LEU 11 Ca 0.07 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1qzh h LEU 11 Cb 0.70 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 1qzh h LEU 11 CO 0.05 0.26 0.17 0.78 -0.62 0.00 0.00 178.44 179.08 1qzh h ASN 12 N 0.46 0.74 -0.01 1.25 2.35 -1.61 -2.50 115.58 116.25 1qzh h ASN 12 Ca 0.15 -0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1qzh h ASN 12 Cb 0.00 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.12 1qzh h ASN 12 CO -0.07 0.74 -0.50 -0.33 -1.65 0.00 0.00 177.43 175.63 1qzh h GLU 13 N 0.70 -0.61 0.08 0.81 5.08 -0.99 -1.22 114.58 118.43 1qzh h GLU 13 Ca 0.17 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1qzh h GLU 13 Cb 0.26 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1qzh h GLU 13 CO -0.01 -0.41 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.38 1qzh h LEU 14 N -0.63 -0.41 -0.74 1.33 3.38 -1.27 -3.15 115.31 113.81 1qzh h LEU 14 Ca 0.03 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.17 1qzh h LEU 14 Cb 0.70 0.15 -0.14 0.00 0.09 0.00 0.00 40.66 41.46 1qzh h LEU 14 CO -0.36 -0.17 -0.28 -0.07 0.09 0.00 0.00 178.44 177.66 1qzh h LEU 15 N -0.24 -0.99 -0.34 1.67 3.38 -1.41 0.10 115.31 117.48 1qzh h LEU 15 Ca -0.01 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1qzh h LEU 15 Cb 0.22 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1qzh h LEU 15 CO -0.05 -0.28 0.00 0.59 0.09 0.00 0.00 178.44 178.79 1qzh n ASN 16 N -5.48 0.03 -0.16 -0.43 3.02 -0.46 -0.96 115.26 110.82 1qzh n ASN 16 Ca 0.08 -0.17 0.04 0.00 -0.03 0.00 0.00 54.58 54.50 1qzh n ASN 16 Cb 0.38 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1qzh n ASN 16 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qzh n ALA 17 N -0.18 2.71 0.00 5.41 0.00 0.36 -5.04 120.51 123.78 1qzh n ALA 17 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1qzh n ALA 17 Cb 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1qzh n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qzh n GLY 18 N 0.82 2.14 3.89 0.00 0.00 -0.13 -4.91 105.19 107.00 1qzh n GLY 18 Ca 0.03 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1qzh n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qzh s GLU 19 N 0.00 3.57 0.01 1.61 2.02 -1.26 -1.91 118.70 122.75 1qzh s GLU 19 Ca 0.00 -0.12 -0.26 0.00 0.02 0.00 0.00 54.97 54.61 1qzh s GLU 19 Cb 0.00 -3.02 0.06 0.00 0.10 0.00 0.00 34.13 31.27 1qzh s GLU 19 CO 0.00 0.60 0.59 1.52 0.02 0.00 0.00 175.26 177.99 1qzh s TYR 20 N -1.42 -0.53 0.05 1.61 -0.85 -0.68 -4.90 117.35 110.64 1qzh s TYR 20 Ca 0.32 0.74 0.04 0.00 -0.52 0.00 0.00 57.07 57.65 1qzh s TYR 20 Cb -0.13 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 1qzh s TYR 20 CO 0.20 -0.64 -0.02 0.21 -1.52 0.00 0.00 175.55 173.78 1qzh s LYS 21 N -1.96 2.56 -0.14 -3.49 2.20 -1.26 0.77 119.74 118.41 1qzh s LYS 21 Ca -0.08 -0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 54.70 1qzh s LYS 21 Cb -0.01 -2.54 0.07 0.00 -1.51 0.00 0.00 37.83 33.84 1qzh s LYS 21 CO 0.03 0.57 0.29 0.42 -0.36 0.00 0.00 175.35 176.30 1qzh s ILE 22 N -1.19 -0.42 0.00 5.43 1.01 -0.91 -4.98 121.20 120.14 1qzh s ILE 22 Ca 0.22 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1qzh s ILE 22 Cb -0.11 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1qzh s ILE 22 CO 0.14 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.79 1qzh n GLY 23 N 5.26 2.17 1.19 6.18 0.00 -1.26 -2.50 105.19 116.23 1qzh n GLY 23 Ca -0.08 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.64 1qzh n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qzh n GLU 24 N 13.15 3.42 -5.08 1.61 4.71 -1.26 -4.98 120.64 132.21 1qzh n GLU 24 Ca 0.00 -2.73 -0.28 0.00 -0.01 0.00 0.00 57.16 54.14 1qzh n GLU 24 Cb 0.00 -1.79 -0.16 0.00 -1.01 0.00 0.00 31.44 28.48 1qzh n GLU 24 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1qzh s LEU 25 N -2.11 2.04 -0.07 -4.62 1.43 -1.04 -5.12 118.68 109.19 1qzh s LEU 25 Ca 0.43 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 1qzh s LEU 25 Cb 0.30 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 1qzh s LEU 25 CO 0.16 0.27 0.51 -0.89 0.23 0.00 0.00 176.35 176.63 1qzh s THR 26 N -0.51 5.09 0.17 5.49 2.01 -1.26 -2.15 115.64 124.49 1qzh s THR 26 Ca 0.08 1.03 0.09 0.00 0.31 0.00 0.00 61.69 63.20 1qzh s THR 26 Cb -0.08 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1qzh s THR 26 CO -0.01 0.38 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.84 1qzh s PHE 27 N 0.21 2.63 -0.15 4.92 0.40 0.23 -4.20 117.98 122.03 1qzh s PHE 27 Ca 0.27 -0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.35 1qzh s PHE 27 Cb -0.16 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1qzh s PHE 27 CO 0.13 0.50 -0.03 -1.14 0.70 0.00 0.00 175.22 175.38 1qzh s GLN 28 N -2.73 3.64 0.60 0.44 2.00 -0.87 -1.69 119.66 121.06 1qzh s GLN 28 Ca 0.24 -0.50 -0.18 0.00 -2.00 0.00 0.00 55.36 52.92 1qzh s GLN 28 Cb -0.09 -2.93 -0.03 0.00 0.80 0.00 0.00 33.01 30.76 1qzh s GLN 28 CO 0.15 0.28 1.16 -1.54 -0.50 0.00 0.00 175.29 174.84 1qzh s SER 29 N 0.26 5.25 0.20 6.67 1.04 -0.80 -4.63 113.70 121.69 1qzh s SER 29 Ca -0.02 2.23 -0.12 0.00 0.48 0.00 0.00 55.95 58.52 1qzh s SER 29 Cb -0.14 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.63 1qzh s SER 29 CO 0.03 -1.54 1.70 0.40 0.98 0.00 0.00 173.24 174.80 1qzh h ILE 30 N 0.70 0.64 0.10 -1.02 1.08 -1.92 -2.10 117.51 114.97 1qzh h ILE 30 Ca -0.49 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.92 1qzh h ILE 30 Cb 1.27 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 1qzh h ILE 30 CO 0.55 0.03 -0.40 -0.09 -0.69 0.00 0.00 178.15 177.56 1qzh h ARG 31 N 0.19 -0.55 -0.03 2.37 9.65 -1.91 -1.84 114.38 122.25 1qzh h ARG 31 Ca 0.27 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.20 1qzh h ARG 31 Cb 0.41 0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1qzh h ARG 31 CO -0.40 -0.37 0.05 0.66 2.80 0.00 0.00 179.97 182.71 1qzh h SER 32 N -0.57 0.00 -0.19 -3.80 4.64 -1.87 -2.17 113.55 109.59 1qzh h SER 32 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1qzh h SER 32 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1qzh h SER 32 CO -0.21 0.00 -0.02 0.28 -0.87 0.00 0.00 176.83 176.01 1qzh h SER 33 N 0.00 0.35 0.00 4.97 0.02 -0.64 -2.66 113.55 115.60 1qzh h SER 33 Ca 0.01 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1qzh h SER 33 Cb 0.10 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1qzh h SER 33 CO -0.00 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 1qzh n GLN 34 N -4.67 0.41 -0.45 3.45 6.02 -0.82 -4.29 117.38 117.03 1qzh n GLN 34 Ca -0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.79 1qzh n GLN 34 Cb 0.25 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 1qzh n GLN 34 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1qzh n GLU 35 N -0.94 1.12 0.00 -1.09 1.02 -1.00 -4.65 120.64 115.10 1qzh n GLU 35 Ca 0.09 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.15 1qzh n GLU 35 Cb 0.04 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1qzh n GLU 35 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1qzh n LEU 36 N 4.90 0.00 -4.37 -4.62 4.77 -1.26 -4.89 117.00 111.53 1qzh n LEU 36 Ca 0.27 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.91 1qzh n LEU 36 Cb 0.10 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.06 1qzh n LEU 36 CO 0.66 0.00 -0.39 -1.10 -1.33 0.00 0.00 177.39 175.23 1qzh s GLN 37 N 0.00 3.46 0.13 3.23 -1.52 -1.26 -5.02 119.66 118.68 1qzh s GLN 37 Ca 0.00 -0.61 -0.19 0.00 -1.95 0.00 0.00 55.36 52.62 1qzh s GLN 37 Cb 0.00 -2.91 -0.04 0.00 -0.22 0.00 0.00 33.01 29.84 1qzh s GLN 37 CO 0.00 0.00 1.79 -0.22 -0.25 0.00 0.00 175.29 176.61 1qzh h LYS 38 N 7.45 0.34 -6.28 2.91 3.64 -1.96 -3.42 116.57 119.25 1qzh h LYS 38 Ca -0.35 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.46 1qzh h LYS 38 Cb 1.18 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1qzh h LYS 38 CO 0.60 0.22 0.97 0.15 -2.27 0.00 0.00 179.45 179.12 1qzh s LYS 39 N -6.17 4.22 -0.53 1.90 1.02 -1.26 -4.86 119.74 114.06 1qzh s LYS 39 Ca -0.13 2.03 -0.27 0.00 0.02 0.00 0.00 55.97 57.61 1qzh s LYS 39 Cb 0.09 -3.80 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 1qzh s LYS 39 CO 0.70 -0.73 1.74 -0.80 -0.92 0.00 0.00 175.35 175.34 1qzh s ASN 40 N 2.58 5.62 0.15 2.83 0.02 -1.26 -4.96 114.94 119.91 1qzh s ASN 40 Ca 0.67 0.57 0.04 0.00 -1.02 0.00 0.00 52.86 53.11 1qzh s ASN 40 Cb -0.31 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.39 1qzh s ASN 40 CO 0.26 -2.06 0.20 0.42 0.02 0.00 0.00 177.10 175.94 1qzh s THR 41 N 7.85 4.91 -0.14 1.60 -4.23 -1.25 -4.90 115.64 119.48 1qzh s THR 41 Ca 0.67 -0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 60.26 1qzh s THR 41 Cb -0.15 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 1qzh s THR 41 CO 0.25 -0.08 0.10 -0.63 -0.54 0.00 0.00 174.62 173.72 1qzh s ILE 42 N -1.72 5.12 0.27 2.99 1.01 -1.26 -1.41 121.20 126.19 1qzh s ILE 42 Ca 0.33 0.07 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1qzh s ILE 42 Cb -0.11 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1qzh s ILE 42 CO 0.26 0.55 0.21 0.68 0.00 0.00 0.00 174.94 176.64 1qzh s VAL 43 N -0.45 0.00 0.04 2.92 -7.23 -0.27 -4.91 120.40 110.50 1qzh s VAL 43 Ca 0.11 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.35 1qzh s VAL 43 Cb -0.12 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1qzh s VAL 43 CO 0.02 0.00 -0.19 0.20 -0.31 0.00 0.00 175.10 174.82 1qzh s ASN 44 N -3.27 3.75 0.13 4.85 0.01 -1.26 -1.25 114.94 117.89 1qzh s ASN 44 Ca 0.40 -0.43 0.06 0.00 -0.71 0.00 0.00 52.86 52.18 1qzh s ASN 44 Cb 0.05 -0.59 -0.04 0.00 0.41 0.00 0.00 41.25 41.08 1qzh s ASN 44 CO 0.20 0.26 -0.14 -0.76 -1.51 0.00 0.00 177.10 175.15 1qzh s LEU 45 N -1.40 2.41 -0.09 0.60 1.43 -0.20 -2.05 118.68 119.38 1qzh s LEU 45 Ca 0.14 -0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1qzh s LEU 45 Cb -0.10 -0.58 0.05 0.00 0.03 0.00 0.00 46.19 45.59 1qzh s LEU 45 CO 0.05 -0.13 0.15 0.12 0.23 0.00 0.00 176.35 176.76 1qzh s PHE 46 N -2.13 -0.15 0.03 0.29 5.99 -1.26 0.69 117.98 121.43 1qzh s PHE 46 Ca 0.10 0.52 -0.04 0.00 0.00 0.00 0.00 56.93 57.51 1qzh s PHE 46 Cb -0.05 -0.30 0.01 0.00 0.00 0.00 0.00 43.02 42.68 1qzh s PHE 46 CO 0.03 -0.29 0.18 0.41 -0.00 0.00 0.00 175.22 175.55 1qzh n GLY 47 N 5.32 1.11 3.79 13.12 0.00 -0.11 -4.88 105.19 123.54 1qzh n GLY 47 Ca -0.05 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 1qzh n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qzh s ILE 48 N -2.44 5.32 -0.57 -0.61 -1.09 0.75 0.45 121.20 123.01 1qzh s ILE 48 Ca 0.04 0.15 -0.27 0.00 -2.23 0.00 0.00 60.65 58.34 1qzh s ILE 48 Cb -0.00 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1qzh s ILE 48 CO 0.01 0.54 1.78 -0.69 -1.23 0.00 0.00 174.94 175.34 1qzh s VAL 49 N -0.38 3.44 0.17 2.92 1.01 -0.24 -0.62 120.40 126.70 1qzh s VAL 49 Ca 0.11 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1qzh s VAL 49 Cb -0.12 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 1qzh s VAL 49 CO 0.01 -0.91 1.41 0.50 0.00 0.00 0.00 175.10 176.11 1qzh h LYS 50 N 14.00 0.39 -1.68 2.72 1.63 -1.23 -1.40 116.57 131.01 1qzh h LYS 50 Ca -0.27 -0.34 0.07 0.00 -0.85 0.00 0.00 60.65 59.26 1qzh h LYS 50 Cb 1.15 0.08 -0.22 0.00 -0.60 0.00 0.00 32.23 32.64 1qzh h LYS 50 CO 1.19 0.99 0.51 0.34 -3.45 0.00 0.00 179.45 179.04 1qzh s ASP 51 N -6.99 -0.39 0.16 4.20 2.15 -1.23 -4.80 116.67 109.77 1qzh s ASP 51 Ca -0.05 0.38 -0.12 0.00 0.43 0.00 0.00 52.55 53.18 1qzh s ASP 51 Cb 0.10 0.33 0.01 0.00 -0.30 0.00 0.00 42.92 43.06 1qzh s ASP 51 CO 0.84 -0.39 0.36 0.72 -0.17 0.00 0.00 175.17 176.53 1qzh s PHE 52 N -1.35 0.14 -0.08 -5.34 -0.12 -1.26 -0.37 117.98 109.60 1qzh s PHE 52 Ca -0.02 -0.50 0.04 0.00 -0.05 0.00 0.00 56.93 56.40 1qzh s PHE 52 Cb -0.00 0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 1qzh s PHE 52 CO 0.01 -0.76 -0.21 0.99 -0.05 0.00 0.00 175.22 175.20 1qzh s THR 53 N -3.91 1.78 0.90 -4.49 2.01 0.32 -4.99 115.64 107.26 1qzh s THR 53 Ca 0.12 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 61.12 1qzh s THR 53 Cb 0.02 -1.54 0.07 0.00 0.01 0.00 0.00 72.50 71.06 1qzh s THR 53 CO -0.03 0.50 0.76 -2.65 -0.69 0.00 0.00 174.62 172.51 1qzh n PRO 54 N 3.44 -0.21 -1.84 4.92 -0.02 -1.26 -2.36 135.00 137.67 1qzh n PRO 54 Ca -0.19 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.86 1qzh n PRO 54 Cb 0.53 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1qzh n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1qzh s SER 55 N -2.17 6.51 -0.02 2.55 0.01 -1.26 -4.63 113.70 114.69 1qzh s SER 55 Ca 0.63 2.66 -0.03 0.00 1.31 0.00 0.00 55.95 60.52 1qzh s SER 55 Cb -0.24 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.41 1qzh s SER 55 CO 0.61 -0.92 0.08 0.00 0.41 0.00 0.00 173.24 173.42 1qzh s ARG 56 N 2.00 0.18 0.14 12.44 1.70 -0.73 -4.95 118.95 129.73 1qzh s ARG 56 Ca 0.75 -0.05 -0.30 0.00 -0.47 0.00 0.00 55.73 55.66 1qzh s ARG 56 Cb -0.44 0.08 -0.07 0.00 -0.57 0.00 0.00 34.95 33.95 1qzh s ARG 56 CO 0.33 -0.03 0.96 -1.14 -1.08 0.00 0.00 175.30 174.34 1qzh s GLN 57 N -0.35 4.74 0.59 3.89 0.74 -1.26 -0.77 119.66 127.23 1qzh s GLN 57 Ca -0.04 1.46 -0.19 0.00 0.05 0.00 0.00 55.36 56.64 1qzh s GLN 57 Cb -0.03 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 1qzh s GLN 57 CO 0.00 0.29 1.26 -1.12 -0.55 0.00 0.00 175.29 175.17 1qzh s SER 58 N -0.30 5.12 0.00 6.67 0.01 -0.20 -4.93 113.70 120.07 1qzh s SER 58 Ca 0.45 2.52 0.22 0.00 1.31 0.00 0.00 55.95 60.46 1qzh s SER 58 Cb -0.24 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.40 1qzh s SER 58 CO 0.30 -1.65 1.08 0.18 0.41 0.00 0.00 173.24 173.56 1qzh n LEU 59 N -1.48 1.04 0.00 2.44 4.77 -1.26 -4.58 117.00 117.93 1qzh n LEU 59 Ca 0.13 -0.41 -0.19 0.00 -0.03 0.00 0.00 56.01 55.51 1qzh n LEU 59 Cb 0.48 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1qzh n LEU 59 CO 0.47 0.24 -0.11 1.41 -1.33 0.00 0.00 177.39 178.06 1qzh n HIS 60 N -1.24 -0.18 -4.83 -1.77 8.25 -1.26 -4.94 115.22 109.25 1qzh n HIS 60 Ca 0.06 -2.20 0.00 0.00 -0.26 0.00 0.00 57.72 55.31 1qzh n HIS 60 Cb 0.35 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1qzh n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qzh n GLY 61 N -0.35 2.88 0.00 -1.41 0.00 -1.26 -1.11 105.19 103.94 1qzh n GLY 61 Ca -0.01 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.68 1qzh n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qzh n THR 62 N 0.00 0.00 -4.13 2.61 -2.24 -1.26 -4.91 114.28 104.35 1qzh n THR 62 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1qzh n THR 62 Cb 0.00 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 1qzh n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qzh n LYS 63 N -0.65 -2.84 -1.93 -0.78 5.02 -0.27 -4.95 118.16 111.75 1qzh n LYS 63 Ca 0.07 0.34 -0.31 0.00 -2.02 0.00 0.00 58.31 56.39 1qzh n LYS 63 Cb 0.03 -4.64 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 1qzh n LYS 63 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1qzh s ASP 64 N -3.90 6.27 0.50 4.39 1.01 -1.26 -4.25 116.67 119.43 1qzh s ASP 64 Ca 0.33 1.44 -0.21 0.00 0.71 0.00 0.00 52.55 54.83 1qzh s ASP 64 Cb -0.18 -2.48 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 1qzh s ASP 64 CO 0.92 -0.84 1.10 0.26 0.21 0.00 0.00 175.17 176.83 1qzh s TRP 65 N -3.11 2.84 -0.17 4.23 0.52 -1.06 -1.03 118.94 121.16 1qzh s TRP 65 Ca 0.56 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 58.14 1qzh s TRP 65 Cb -0.11 -3.23 0.06 0.00 -1.15 0.00 0.00 33.47 29.04 1qzh s TRP 65 CO 0.51 -1.29 0.41 0.54 0.02 0.00 0.00 176.95 177.15 1qzh s VAL 66 N -1.79 -0.03 0.03 4.03 0.11 0.05 -1.69 120.40 121.11 1qzh s VAL 66 Ca 0.69 0.09 0.09 0.00 -2.93 0.00 0.00 61.98 59.92 1qzh s VAL 66 Cb -0.22 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1qzh s VAL 66 CO 0.26 0.04 -0.26 0.28 -3.33 0.00 0.00 175.10 172.09 1qzh s THR 67 N 1.42 2.10 -0.03 5.04 -1.32 -0.76 -1.77 115.64 120.32 1qzh s THR 67 Ca -0.09 -1.31 0.07 0.00 -1.21 0.00 0.00 61.69 59.14 1qzh s THR 67 Cb -0.08 -1.78 -0.02 0.00 -1.51 0.00 0.00 72.50 69.10 1qzh s THR 67 CO -0.13 0.42 -0.23 -0.89 -2.21 0.00 0.00 174.62 171.57 1qzh s THR 68 N -0.75 2.28 0.08 5.08 2.01 -1.00 -1.09 115.64 122.26 1qzh s THR 68 Ca 0.11 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1qzh s THR 68 Cb -0.10 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1qzh s THR 68 CO 0.01 0.58 -0.07 0.68 -0.69 0.00 0.00 174.62 175.13 1qzh s VAL 69 N -0.62 0.66 -0.19 3.82 -7.23 -0.74 -0.52 120.40 115.58 1qzh s VAL 69 Ca 0.10 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1qzh s VAL 69 Cb -0.10 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.47 1qzh s VAL 69 CO -0.00 -0.73 -0.17 -0.31 -0.31 0.00 0.00 175.10 173.57 1qzh s TYR 70 N -2.97 2.81 -0.04 2.82 1.51 0.50 -0.60 117.35 121.38 1qzh s TYR 70 Ca 0.06 -1.53 -0.11 0.00 -1.01 0.00 0.00 57.07 54.47 1qzh s TYR 70 Cb 0.01 -1.95 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 1qzh s TYR 70 CO -0.03 -0.77 0.30 -0.51 -1.11 0.00 0.00 175.55 173.43 1qzh s LEU 71 N 1.32 4.43 0.04 -1.29 1.43 0.80 -0.72 118.68 124.69 1qzh s LEU 71 Ca 0.05 0.75 0.05 0.00 -1.03 0.00 0.00 54.13 53.95 1qzh s LEU 71 Cb -0.13 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1qzh s LEU 71 CO -0.11 0.34 -0.15 0.86 0.23 0.00 0.00 176.35 177.52 1qzh s TRP 72 N -1.09 1.34 0.14 0.29 -0.00 0.21 -1.02 118.94 118.81 1qzh s TRP 72 Ca 0.21 -0.35 -0.14 0.00 -0.00 0.00 0.00 56.10 55.82 1qzh s TRP 72 Cb -0.15 -0.80 0.02 0.00 -0.00 0.00 0.00 33.47 32.54 1qzh s TRP 72 CO 0.10 0.04 0.38 0.16 -0.00 0.00 0.00 176.95 177.64 1qzh s ASP 73 N -1.08 -0.14 0.34 5.86 1.47 -1.26 -0.18 116.67 121.68 1qzh s ASP 73 Ca 0.03 -0.50 0.20 0.00 1.18 0.00 0.00 52.55 53.46 1qzh s ASP 73 Cb -0.08 0.47 1.22 0.00 -0.34 0.00 0.00 42.92 44.20 1qzh s ASP 73 CO 0.01 -0.89 1.41 -2.65 0.68 0.00 0.00 175.17 173.73 1qzh n PRO 74 N -0.23 -0.05 0.00 2.11 -0.02 -1.26 -0.47 135.00 135.08 1qzh n PRO 74 Ca -0.13 1.21 0.03 0.00 -2.02 0.00 0.00 63.50 62.59 1qzh n PRO 74 Cb 0.63 -2.21 0.18 0.00 -0.02 0.00 0.00 33.50 32.08 1qzh n PRO 74 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1qzh n THR 75 N -4.94 0.00 -4.09 3.45 -2.24 -1.26 -4.69 114.28 100.51 1qzh n THR 75 Ca 0.34 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.89 1qzh n THR 75 Cb 1.19 -0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1qzh n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qzh s ASP 77 N -3.85 7.24 0.00 0.00 1.01 -1.26 -4.88 116.67 114.93 1qzh s ASP 77 Ca 0.38 1.48 0.00 0.00 0.71 0.00 0.00 52.55 55.12 1qzh s ASP 77 Cb -0.02 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1qzh s ASP 77 CO 0.23 0.04 0.52 0.41 0.21 0.00 0.00 175.17 176.58 1qzh n THR 78 N 2.63 0.27 -0.12 -1.27 -1.04 -1.26 -0.88 114.28 112.61 1qzh n THR 78 Ca -0.03 0.08 -0.24 0.00 -2.04 0.00 0.00 64.05 61.81 1qzh n THR 78 Cb 0.50 -1.08 -0.11 0.00 -1.82 0.00 0.00 70.33 67.82 1qzh n THR 78 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1qzh n SER 79 N -1.02 1.97 -4.44 8.00 3.41 -1.26 -4.99 113.62 115.29 1qzh n SER 79 Ca 0.00 0.18 -0.37 0.00 -0.26 0.00 0.00 58.87 58.42 1qzh n SER 79 Cb 0.01 -0.71 0.06 0.00 -0.26 0.00 0.00 64.21 63.31 1qzh n SER 79 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1qzh n SER 80 N -3.88 -1.48 0.15 4.04 2.88 -0.06 -4.91 113.62 110.36 1qzh n SER 80 Ca -0.47 0.62 0.07 0.00 -1.33 0.00 0.00 58.87 57.76 1qzh n SER 80 Cb 0.91 -1.16 0.06 0.00 -0.75 0.00 0.00 64.21 63.26 1qzh n SER 80 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1qzh h ILE 81 N -0.20 0.39 0.00 2.46 5.03 -1.94 -3.46 117.51 119.78 1qzh h ILE 81 Ca -0.45 -1.58 0.00 0.00 -0.12 0.00 0.00 64.86 62.71 1qzh h ILE 81 Cb 1.37 2.09 0.00 0.00 -3.03 0.00 0.00 36.82 37.24 1qzh h ILE 81 CO 0.43 0.22 0.00 0.61 -0.68 0.00 0.00 178.15 178.73 1qzh n GLY 82 N 1.20 -1.01 3.74 5.37 0.00 -1.26 -4.52 105.19 108.71 1qzh n GLY 82 Ca 0.01 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1qzh n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qzh s LEU 83 N 0.00 4.34 0.03 0.99 2.96 -0.19 -4.75 118.68 122.07 1qzh s LEU 83 Ca 0.00 1.01 -0.27 0.00 -0.22 0.00 0.00 54.13 54.65 1qzh s LEU 83 Cb 0.00 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.81 1qzh s LEU 83 CO 0.00 0.03 0.86 -1.58 -1.32 0.00 0.00 176.35 174.34 1qzh s GLN 84 N 0.29 4.56 -0.04 1.98 0.74 -1.26 -0.14 119.66 125.78 1qzh s GLN 84 Ca 0.30 1.23 -0.01 0.00 0.05 0.00 0.00 55.36 56.92 1qzh s GLN 84 Cb -0.17 -3.40 0.03 0.00 1.10 0.00 0.00 33.01 30.57 1qzh s GLN 84 CO 0.14 0.15 0.04 0.42 -0.55 0.00 0.00 175.29 175.49 1qzh s ILE 85 N 0.35 0.03 -0.27 -2.34 1.01 0.24 -0.62 121.20 119.58 1qzh s ILE 85 Ca 0.44 0.31 -0.13 0.00 0.00 0.00 0.00 60.65 61.27 1qzh s ILE 85 Cb -0.21 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 1qzh s ILE 85 CO 0.25 0.19 0.29 -1.00 0.00 0.00 0.00 174.94 174.67 1qzh s HIS 86 N 1.93 3.23 -0.31 3.97 3.76 0.45 -1.80 115.29 126.52 1qzh s HIS 86 Ca 0.02 0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 55.10 1qzh s HIS 86 Cb -0.12 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.05 1qzh s HIS 86 CO -0.03 -0.20 0.20 -0.51 -0.85 0.00 0.00 174.74 173.35 1qzh s LEU 87 N 1.94 4.26 0.10 0.89 1.43 -0.25 -1.96 118.68 125.09 1qzh s LEU 87 Ca 0.12 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1qzh s LEU 87 Cb -0.16 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1qzh s LEU 87 CO 0.10 -0.17 0.10 -0.36 0.23 0.00 0.00 176.35 176.25 1qzh s PHE 88 N 1.71 3.19 -0.14 0.29 0.40 -1.26 -1.83 117.98 120.33 1qzh s PHE 88 Ca 0.06 0.06 -0.04 0.00 -0.60 0.00 0.00 56.93 56.41 1qzh s PHE 88 Cb -0.17 -1.60 0.06 0.00 0.51 0.00 0.00 43.02 41.83 1qzh s PHE 88 CO 0.09 0.52 0.13 0.45 0.70 0.00 0.00 175.22 177.12 1qzh s SER 89 N -2.58 1.62 0.24 1.36 0.15 -0.68 -4.92 113.70 108.89 1qzh s SER 89 Ca 0.30 -0.24 0.17 0.00 0.70 0.00 0.00 55.95 56.89 1qzh s SER 89 Cb -0.12 0.03 0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1qzh s SER 89 CO 0.22 -0.31 1.26 0.11 1.20 0.00 0.00 173.24 175.72 1qzh h LYS 90 N 8.38 0.00 -1.18 5.44 1.57 -1.91 -2.80 116.57 126.07 1qzh h LYS 90 Ca -0.15 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.21 1qzh h LYS 90 Cb 1.14 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.24 1qzh h LYS 90 CO 0.24 0.31 0.55 0.00 -0.57 0.00 0.00 179.45 179.98 1qzh n GLN 91 N -3.05 2.04 0.00 3.15 10.64 -1.26 -4.99 117.38 123.91 1qzh n GLN 91 Ca -0.01 -2.19 0.00 0.00 -1.83 0.00 0.00 57.00 52.97 1qzh n GLN 91 Cb 0.71 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 28.23 1qzh n GLN 91 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1qzh n GLY 92 N -0.37 -1.98 3.37 2.61 0.00 -1.26 -4.75 105.19 102.82 1qzh n GLY 92 Ca 0.43 -1.81 -0.46 0.00 0.00 0.00 0.00 46.02 44.18 1qzh n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qzh s ASN 93 N -3.76 6.61 -0.15 1.61 3.04 -1.26 -4.69 114.94 116.35 1qzh s ASN 93 Ca 0.00 -2.29 0.15 0.00 0.04 0.00 0.00 52.86 50.75 1qzh s ASN 93 Cb 0.00 -2.27 0.38 0.00 -1.54 0.00 0.00 41.25 37.81 1qzh s ASN 93 CO 0.00 -0.80 1.19 -0.90 -3.04 0.00 0.00 177.10 173.55 1qzh n ASP 94 N 5.07 1.60 -4.90 -4.21 5.68 -1.26 -5.00 116.55 113.53 1qzh n ASP 94 Ca 0.12 -3.31 -0.28 0.00 -0.50 0.00 0.00 54.79 50.81 1qzh n ASP 94 Cb 0.47 -0.45 0.02 0.00 -1.14 0.00 0.00 41.12 40.01 1qzh n ASP 94 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1qzh s LEU 95 N -2.40 3.31 0.11 -2.12 1.43 -1.26 -4.56 118.68 113.19 1qzh s LEU 95 Ca 0.34 1.00 -0.35 0.00 -1.03 0.00 0.00 54.13 54.09 1qzh s LEU 95 Cb 0.34 -3.91 -0.14 0.00 0.03 0.00 0.00 46.19 42.51 1qzh s LEU 95 CO -0.07 -0.90 1.57 -2.65 0.23 0.00 0.00 176.35 174.53 1qzh n PRO 96 N -2.58 1.96 -3.25 1.29 -0.02 -1.26 -4.71 135.00 126.44 1qzh n PRO 96 Ca 0.04 0.71 -0.46 0.00 -2.02 0.00 0.00 63.50 61.77 1qzh n PRO 96 Cb 0.56 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1qzh n PRO 96 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1qzh s VAL 97 N 1.22 5.38 -0.13 -1.45 1.01 -1.26 -4.93 120.40 120.24 1qzh s VAL 97 Ca 0.82 -2.13 -0.22 0.00 0.00 0.00 0.00 61.98 60.45 1qzh s VAL 97 Cb -0.73 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.11 1qzh s VAL 97 CO 0.41 -1.09 0.67 -0.63 0.00 0.00 0.00 175.10 174.47 1qzh s ILE 98 N 0.87 5.03 -0.13 2.22 1.01 -1.26 -4.72 121.20 124.22 1qzh s ILE 98 Ca 0.18 1.32 -0.07 0.00 0.00 0.00 0.00 60.65 62.08 1qzh s ILE 98 Cb -0.13 -4.00 -0.26 0.00 0.01 0.00 0.00 42.46 38.09 1qzh s ILE 98 CO -0.07 0.18 0.34 1.17 0.00 0.00 0.00 174.94 176.56 1qzh n LYS 99 N 4.43 0.75 -3.60 2.79 4.81 -1.26 -5.03 118.16 121.06 1qzh n LYS 99 Ca -0.01 0.27 -0.12 0.00 -0.87 0.00 0.00 58.31 57.58 1qzh n LYS 99 Cb 0.50 -1.71 -0.05 0.00 0.02 0.00 0.00 35.03 33.80 1qzh n LYS 99 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1qzh s GLN 100 N -2.55 1.05 0.61 1.64 -2.07 -1.26 -5.15 119.66 111.93 1qzh s GLN 100 Ca -0.23 -0.46 -0.19 0.00 -1.82 0.00 0.00 55.36 52.66 1qzh s GLN 100 Cb 0.07 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.43 1qzh s GLN 100 CO 0.76 -0.40 1.30 0.08 -1.32 0.00 0.00 175.29 175.71 1qzh s VAL 101 N -3.10 2.13 0.00 3.63 1.01 -1.26 -3.46 120.40 119.35 1qzh s VAL 101 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1qzh s VAL 101 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1qzh s VAL 101 CO -0.07 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1qzh n GLY 102 N 0.79 2.37 3.74 4.51 0.00 -0.53 -5.00 105.19 111.07 1qzh n GLY 102 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1qzh n GLY 102 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qzh s GLN 103 N -0.29 4.33 0.21 1.61 -0.21 -1.22 -4.63 119.66 119.45 1qzh s GLN 103 Ca 0.00 2.16 -0.30 0.00 0.02 0.00 0.00 55.36 57.24 1qzh s GLN 103 Cb 0.00 -3.17 -0.08 0.00 1.00 0.00 0.00 33.01 30.76 1qzh s GLN 103 CO 0.00 -0.35 1.08 -2.14 -2.12 0.00 0.00 175.29 171.76 1qzh s PRO 104 N 0.03 4.63 -0.03 2.91 0.02 -1.26 -1.08 135.00 140.23 1qzh s PRO 104 Ca 0.59 1.71 0.01 0.00 0.02 0.00 0.00 61.00 63.33 1qzh s PRO 104 Cb -0.39 -3.26 0.02 0.00 0.02 0.00 0.00 34.50 30.89 1qzh s PRO 104 CO 0.38 0.16 -0.03 -1.17 -0.33 0.00 0.00 177.00 176.01 1qzh s LEU 105 N -0.72 1.41 -0.15 -5.54 2.96 0.17 -1.13 118.68 115.68 1qzh s LEU 105 Ca 0.47 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 1qzh s LEU 105 Cb -0.30 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 1qzh s LEU 105 CO 0.36 -0.05 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.07 1qzh s LEU 106 N 0.74 3.14 -0.08 -0.68 0.20 0.50 -0.94 118.68 121.55 1qzh s LEU 106 Ca -0.09 -0.17 0.04 0.00 0.69 0.00 0.00 54.13 54.61 1qzh s LEU 106 Cb -0.12 -1.74 -0.00 0.00 -0.43 0.00 0.00 46.19 43.90 1qzh s LEU 106 CO -0.01 0.18 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.25 1qzh s LEU 107 N 0.32 2.01 -0.28 -0.68 1.43 0.22 -1.55 118.68 120.14 1qzh s LEU 107 Ca -0.05 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1qzh s LEU 107 Cb -0.14 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.83 1qzh s LEU 107 CO 0.04 0.16 -0.01 -2.28 0.23 0.00 0.00 176.35 174.48 1qzh s HIS 108 N 0.25 3.19 0.00 0.29 5.65 0.10 -1.04 115.29 123.74 1qzh s HIS 108 Ca -0.14 -1.72 0.00 0.00 0.25 0.00 0.00 55.06 53.45 1qzh s HIS 108 Cb -0.16 -2.10 0.00 0.00 -1.18 0.00 0.00 32.58 29.14 1qzh s HIS 108 CO 0.07 -0.77 0.00 1.04 -0.65 0.00 0.00 174.74 174.43 1qzh n GLN 109 N 4.65 0.00 -4.39 2.88 1.13 -1.13 -1.55 117.38 118.96 1qzh n GLN 109 Ca -0.14 0.26 -0.30 0.00 -1.94 0.00 0.00 57.00 54.89 1qzh n GLN 109 Cb 0.45 -0.79 -0.17 0.00 0.11 0.00 0.00 30.24 29.84 1qzh n GLN 109 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1qzh s ILE 110 N -0.63 1.62 -0.07 5.09 -1.09 -0.38 -2.25 121.20 123.48 1qzh s ILE 110 Ca 0.00 -0.70 -0.27 0.00 -2.23 0.00 0.00 60.65 57.44 1qzh s ILE 110 Cb 0.00 -1.48 -0.02 0.00 -1.58 0.00 0.00 42.46 39.38 1qzh s ILE 110 CO 0.00 0.47 0.89 -0.89 -1.23 0.00 0.00 174.94 174.17 1qzh s THR 111 N 1.07 4.90 -0.16 2.92 2.01 0.14 -1.11 115.64 125.40 1qzh s THR 111 Ca -0.04 1.82 -0.16 0.00 0.31 0.00 0.00 61.69 63.62 1qzh s THR 111 Cb -0.15 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 1qzh s THR 111 CO -0.04 0.12 0.39 -0.76 -0.69 0.00 0.00 174.62 173.64 1qzh s LEU 112 N 1.40 4.22 0.26 4.42 1.02 -0.50 0.01 118.68 129.51 1qzh s LEU 112 Ca 0.45 0.60 -0.16 0.00 0.02 0.00 0.00 54.13 55.05 1qzh s LEU 112 Cb -0.19 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.50 1qzh s LEU 112 CO 0.20 0.01 0.56 0.00 0.02 0.00 0.00 176.35 177.14 1qzh s ARG 113 N 0.82 1.63 -0.03 1.70 1.04 0.16 -3.86 118.95 120.41 1qzh s ARG 113 Ca 0.20 -1.16 -0.14 0.00 -1.04 0.00 0.00 55.73 53.60 1qzh s ARG 113 Cb -0.14 0.52 -0.05 0.00 -2.04 0.00 0.00 34.95 33.23 1qzh s ARG 113 CO 0.07 -0.70 0.37 -1.12 -0.04 0.00 0.00 175.30 173.88 1qzh s SER 114 N -2.98 6.72 -0.07 -2.89 0.01 -1.26 0.16 113.70 113.39 1qzh s SER 114 Ca 0.18 0.86 -0.03 0.00 1.31 0.00 0.00 55.95 58.28 1qzh s SER 114 Cb -0.03 -2.22 0.04 0.00 0.21 0.00 0.00 66.02 64.02 1qzh s SER 114 CO 0.08 0.30 0.09 -0.47 0.41 0.00 0.00 173.24 173.66 1qzh s TYR 115 N -0.87 0.00 -0.00 2.43 6.14 -1.05 -4.92 117.35 119.09 1qzh s TYR 115 Ca 0.22 0.28 -0.00 0.00 0.64 0.00 0.00 57.07 58.21 1qzh s TYR 115 Cb -0.16 -0.44 0.00 0.00 0.42 0.00 0.00 41.96 41.78 1qzh s TYR 115 CO 0.11 -0.26 0.00 0.54 0.64 0.00 0.00 175.55 176.58 1qzh n ARG 116 N 5.30 -0.74 -0.30 4.97 1.74 -1.26 -3.14 116.66 123.23 1qzh n ARG 116 Ca -0.04 0.58 -0.02 0.00 -0.77 0.00 0.00 57.85 57.60 1qzh n ARG 116 Cb 0.50 -1.02 -0.02 0.00 -1.02 0.00 0.00 32.46 30.90 1qzh n ARG 116 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1qzh n ASP 117 N 2.05 -0.46 -3.73 0.55 4.64 -1.26 -4.76 116.55 113.58 1qzh n ASP 117 Ca -0.01 -0.28 -0.06 0.00 -1.38 0.00 0.00 54.79 53.06 1qzh n ASP 117 Cb 0.01 -0.15 -0.02 0.00 -1.04 0.00 0.00 41.12 39.93 1qzh n ASP 117 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1qzh s ARG 118 N 1.46 1.39 -0.08 -0.67 3.52 -1.19 -5.16 118.95 118.22 1qzh s ARG 118 Ca 0.13 -0.73 -0.04 0.00 -0.13 0.00 0.00 55.73 54.96 1qzh s ARG 118 Cb -0.08 0.50 -0.04 0.00 -1.56 0.00 0.00 34.95 33.77 1qzh s ARG 118 CO 0.05 -0.63 0.08 0.99 -0.81 0.00 0.00 175.30 174.98 1qzh s THR 119 N -3.56 4.94 0.04 4.11 2.01 -1.26 -2.52 115.64 119.40 1qzh s THR 119 Ca 0.10 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1qzh s THR 119 Cb -0.03 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1qzh s THR 119 CO 0.01 0.56 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.84 1qzh s GLN 120 N -1.14 0.53 -0.17 4.92 0.74 0.42 -4.50 119.66 120.46 1qzh s GLN 120 Ca 0.16 -0.72 -0.03 0.00 0.05 0.00 0.00 55.36 54.82 1qzh s GLN 120 Cb -0.12 -0.31 -0.02 0.00 1.10 0.00 0.00 33.01 33.66 1qzh s GLN 120 CO 0.06 0.06 -0.05 0.20 -0.55 0.00 0.00 175.29 175.00 1qzh s GLY 121 N -1.48 1.66 -0.14 2.59 0.00 0.21 0.39 107.32 110.53 1qzh s GLY 121 Ca -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1qzh s GLY 121 CO 0.00 0.07 -0.15 1.08 0.00 0.00 0.00 173.10 174.10 1qzh s LEU 122 N 0.71 2.51 0.17 0.66 1.02 0.10 -0.41 118.68 123.45 1qzh s LEU 122 Ca -0.02 -0.44 -0.30 0.00 0.02 0.00 0.00 54.13 53.39 1qzh s LEU 122 Cb -0.15 -1.56 -0.08 0.00 0.02 0.00 0.00 46.19 44.42 1qzh s LEU 122 CO 0.02 0.11 1.29 -0.94 0.02 0.00 0.00 176.35 176.85 1qzh s SER 123 N 0.64 6.94 0.76 2.29 1.04 -0.83 0.28 113.70 124.83 1qzh s SER 123 Ca -0.08 2.32 -0.12 0.00 0.48 0.00 0.00 55.95 58.55 1qzh s SER 123 Cb -0.16 -2.60 0.06 0.00 0.10 0.00 0.00 66.02 63.41 1qzh s SER 123 CO 0.03 -0.51 1.12 -0.54 0.98 0.00 0.00 173.24 174.31 1qzh s LYS 124 N 0.17 2.18 0.20 4.02 -0.14 -0.95 -4.66 119.74 120.55 1qzh s LYS 124 Ca 0.57 1.35 -0.11 0.00 -1.36 0.00 0.00 55.97 56.43 1qzh s LYS 124 Cb -0.35 -1.88 0.25 0.00 -1.68 0.00 0.00 37.83 34.18 1qzh s LYS 124 CO 0.36 -1.73 1.73 -0.44 -0.76 0.00 0.00 175.35 174.51 1qzh h ASP 125 N -0.87 0.11 -0.53 2.83 3.32 -1.91 -2.64 116.42 116.73 1qzh h ASP 125 Ca -0.45 0.09 -0.26 0.00 0.02 0.00 0.00 57.03 56.43 1qzh h ASP 125 Cb 1.25 0.10 -0.15 0.00 0.22 0.00 0.00 39.33 40.74 1qzh h ASP 125 CO 0.50 0.07 0.33 0.00 -1.72 0.00 0.00 179.24 178.43 1qzh n GLN 126 N -5.06 1.84 -1.99 3.56 3.00 -1.26 -4.92 117.38 112.55 1qzh n GLN 126 Ca 0.08 -1.68 -0.36 0.00 -0.01 0.00 0.00 57.00 55.02 1qzh n GLN 126 Cb 0.27 -1.68 0.03 0.00 0.00 0.00 0.00 30.24 28.87 1qzh n GLN 126 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.06 176.47 1qzh s PHE 127 N -1.85 2.39 0.26 1.08 -0.12 -1.00 -4.97 117.98 113.76 1qzh s PHE 127 Ca 0.32 1.50 0.06 0.00 -0.05 0.00 0.00 56.93 58.75 1qzh s PHE 127 Cb 0.26 -3.53 -0.05 0.00 -0.63 0.00 0.00 43.02 39.07 1qzh s PHE 127 CO 0.06 -2.30 -0.05 1.03 -0.05 0.00 0.00 175.22 173.92 1qzh s ARG 128 N -3.25 1.46 0.23 1.99 1.81 -0.60 -4.83 118.95 115.77 1qzh s ARG 128 Ca 0.76 -1.73 -0.20 0.00 -1.72 0.00 0.00 55.73 52.84 1qzh s ARG 128 Cb -0.32 -0.99 0.03 0.00 -0.45 0.00 0.00 34.95 33.22 1qzh s ARG 128 CO 0.35 0.01 0.63 1.52 -0.68 0.00 0.00 175.30 177.14 1qzh s TYR 129 N -3.13 -0.20 -0.01 -0.53 -0.85 -0.53 0.02 117.35 112.12 1qzh s TYR 129 Ca 0.28 -0.17 0.01 0.00 -0.52 0.00 0.00 57.07 56.67 1qzh s TYR 129 Cb 0.04 0.57 0.01 0.00 0.38 0.00 0.00 41.96 42.95 1qzh s TYR 129 CO 0.10 -1.07 -0.01 0.00 -1.52 0.00 0.00 175.55 173.05 1qzh s ALA 130 N -3.88 0.21 -0.03 9.51 0.00 -0.59 -1.93 121.76 125.05 1qzh s ALA 130 Ca 0.09 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1qzh s ALA 130 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1qzh s ALA 130 CO 0.01 0.01 -0.21 -1.17 0.00 0.00 0.00 175.76 174.40 1qzh s LEU 131 N 0.25 2.02 0.39 0.00 0.20 -1.26 -0.37 118.68 119.90 1qzh s LEU 131 Ca -0.02 -0.39 0.08 0.00 0.69 0.00 0.00 54.13 54.49 1qzh s LEU 131 Cb -0.04 -1.08 -0.06 0.00 -0.43 0.00 0.00 46.19 44.57 1qzh s LEU 131 CO -0.01 0.24 0.11 0.26 -0.29 0.00 0.00 176.35 176.66 1qzh s TRP 132 N -0.35 2.58 0.75 5.38 0.51 -0.29 -5.02 118.94 122.50 1qzh s TRP 132 Ca 0.05 -0.55 -0.11 0.00 -2.12 0.00 0.00 56.10 53.36 1qzh s TRP 132 Cb -0.09 -1.79 0.04 0.00 -0.81 0.00 0.00 33.47 30.82 1qzh s TRP 132 CO 0.00 0.31 1.09 -2.14 -0.51 0.00 0.00 176.95 175.70 1qzh s PRO 133 N -3.82 2.50 -1.15 4.98 0.02 -1.26 -4.05 135.00 132.21 1qzh s PRO 133 Ca 0.38 0.66 -0.17 0.00 0.02 0.00 0.00 61.00 61.90 1qzh s PRO 133 Cb 0.03 -1.96 0.13 0.00 0.02 0.00 0.00 34.50 32.72 1qzh s PRO 133 CO 0.21 -1.33 1.44 0.34 -0.33 0.00 0.00 177.00 177.33 1qzh s ASP 134 N -4.01 6.87 0.33 2.53 2.15 -1.26 -4.42 116.67 118.85 1qzh s ASP 134 Ca 0.59 -2.51 0.09 0.00 0.43 0.00 0.00 52.55 51.15 1qzh s ASP 134 Cb -0.13 -2.46 0.96 0.00 -0.30 0.00 0.00 42.92 40.98 1qzh s ASP 134 CO 0.54 -0.99 1.55 0.49 -0.17 0.00 0.00 175.17 176.58 1qzh n PHE 135 N 6.81 0.81 0.66 -5.34 3.01 -1.26 -1.56 117.46 120.59 1qzh n PHE 135 Ca 0.36 1.18 0.00 0.00 1.01 0.00 0.00 57.45 60.00 1qzh n PHE 135 Cb 0.46 -1.35 0.00 0.00 -0.01 0.00 0.00 39.48 38.57 1qzh n PHE 135 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1qzh n SER 136 N -5.38 3.12 -4.52 4.37 3.41 -1.26 -4.84 113.62 108.51 1qzh n SER 136 Ca 0.28 -1.90 -0.29 0.00 -0.26 0.00 0.00 58.87 56.70 1qzh n SER 136 Cb 0.94 -0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 1qzh n SER 136 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1qzh s SER 137 N 1.18 4.03 0.00 4.04 0.15 -0.60 -4.99 113.70 117.52 1qzh s SER 137 Ca 0.00 -0.54 0.17 0.00 0.70 0.00 0.00 55.95 56.28 1qzh s SER 137 Cb 0.00 -0.62 0.72 0.00 -1.71 0.00 0.00 66.02 64.41 1qzh s SER 137 CO 0.00 0.16 1.53 0.59 1.20 0.00 0.00 173.24 176.73 1qzh n ASN 138 N 0.63 0.00 -4.88 5.45 3.02 -1.26 -4.68 115.26 113.54 1qzh n ASN 138 Ca -0.14 0.46 -0.33 0.00 -0.03 0.00 0.00 54.58 54.54 1qzh n ASN 138 Cb 0.53 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1qzh n ASN 138 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1qzh s SER 139 N -2.97 6.56 0.00 6.41 0.01 -1.26 -5.00 113.70 117.45 1qzh s SER 139 Ca 0.09 0.68 0.09 0.00 1.31 0.00 0.00 55.95 58.11 1qzh s SER 139 Cb 0.11 -2.13 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 1qzh s SER 139 CO 0.30 0.14 0.49 1.17 0.41 0.00 0.00 173.24 175.75 1qzh n LYS 140 N 0.62 3.12 -0.87 12.44 4.81 -1.26 -4.52 118.16 132.50 1qzh n LYS 140 Ca -0.06 -0.29 -0.07 0.00 -0.87 0.00 0.00 58.31 57.02 1qzh n LYS 140 Cb 0.52 -0.99 0.21 0.00 0.02 0.00 0.00 35.03 34.79 1qzh n LYS 140 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1qzh n ASP 141 N -0.73 2.96 0.33 3.14 3.85 -1.26 -4.67 116.55 120.17 1qzh n ASP 141 Ca 0.03 -3.65 0.21 0.00 -0.71 0.00 0.00 54.79 50.66 1qzh n ASP 141 Cb 0.17 -0.67 1.15 0.00 -1.35 0.00 0.00 41.12 40.41 1qzh n ASP 141 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1qzh h THR 142 N 1.15 0.13 -3.67 2.12 1.35 -1.94 -3.38 112.91 108.67 1qzh h THR 142 Ca 0.29 -0.00 -0.66 0.00 -0.55 0.00 0.00 66.41 65.49 1qzh h THR 142 Cb 1.91 1.00 -0.22 0.00 -1.73 0.00 0.00 68.15 69.12 1qzh h THR 142 CO 0.53 0.00 -0.59 -0.22 -0.25 0.00 0.00 175.52 174.99 1qzh s LEU 143 N -6.53 3.73 0.34 3.87 2.96 -1.26 -4.50 118.68 117.28 1qzh s LEU 143 Ca -0.05 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1qzh s LEU 143 Cb 0.14 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1qzh s LEU 143 CO 0.44 -0.09 0.50 0.00 -1.32 0.00 0.00 176.35 175.88 1qzh n PRO 145 N -1.71 1.99 -4.03 0.00 -0.04 -1.26 -4.98 135.00 124.97 1qzh n PRO 145 Ca -0.03 0.70 -0.27 0.00 -0.04 0.00 0.00 63.50 63.86 1qzh n PRO 145 Cb 0.57 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.70 1qzh n PRO 145 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1qzh s GLN 146 N -1.31 3.07 0.39 0.54 -1.52 -1.26 -4.92 119.66 114.65 1qzh s GLN 146 Ca 0.60 -0.73 -0.26 0.00 -1.95 0.00 0.00 55.36 53.02 1qzh s GLN 146 Cb -0.62 -2.77 -0.09 0.00 -0.22 0.00 0.00 33.01 29.31 1qzh s GLN 146 CO 0.57 0.52 1.26 -2.14 -0.25 0.00 0.00 175.29 175.26 1qzh s PRO 147 N -2.93 4.06 0.04 2.91 0.02 -1.26 -4.97 135.00 132.87 1qzh s PRO 147 Ca 0.32 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 63.23 1qzh s PRO 147 Cb -0.11 -2.79 -0.23 0.00 0.02 0.00 0.00 34.50 31.39 1qzh s PRO 147 CO 0.25 -0.38 1.15 0.52 -0.33 0.00 0.00 177.00 178.20 1qzh h MET 148 N 2.80 0.55 -0.87 5.54 2.86 -1.97 -3.37 114.93 120.46 1qzh h MET 148 Ca -0.49 -0.58 0.18 0.00 -2.06 0.00 0.00 59.70 56.75 1qzh h MET 148 Cb 1.24 0.16 -0.16 0.00 0.06 0.00 0.00 31.60 32.90 1qzh h MET 148 CO 0.63 1.20 -0.19 -2.30 1.06 0.00 0.00 176.91 177.30 1qzh n PRO 149 N -4.06 -0.08 -0.13 -0.22 -0.02 -1.26 -0.58 135.00 128.65 1qzh n PRO 149 Ca -0.10 1.35 0.10 0.00 -2.02 0.00 0.00 63.50 62.83 1qzh n PRO 149 Cb 0.76 -2.03 0.16 0.00 -0.02 0.00 0.00 33.50 32.37 1qzh n PRO 149 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qzh n ARG 150 N -5.40 2.18 -2.25 -0.52 1.74 -1.26 -5.00 116.66 106.15 1qzh n ARG 150 Ca 0.15 -2.01 -0.42 0.00 -0.77 0.00 0.00 57.85 54.79 1qzh n ARG 150 Cb 0.46 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 1qzh n ARG 150 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1qzh s LEU 151 N -1.40 4.31 0.02 0.55 0.20 0.25 -1.45 118.68 121.16 1qzh s LEU 151 Ca 0.31 2.09 -0.11 0.00 0.69 0.00 0.00 54.13 57.10 1qzh s LEU 151 Cb 0.19 -3.56 -0.05 0.00 -0.43 0.00 0.00 46.19 42.33 1qzh s LEU 151 CO 0.26 -0.70 0.35 -0.04 -0.29 0.00 0.00 176.35 175.94 1qzh s MET 152 N 2.33 3.76 -0.03 1.98 -1.94 -0.81 -4.92 119.30 119.67 1qzh s MET 152 Ca 0.63 0.19 -0.26 0.00 -1.71 0.00 0.00 55.69 54.54 1qzh s MET 152 Cb -0.31 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.38 1qzh s MET 152 CO 0.26 0.65 0.83 0.21 -0.01 0.00 0.00 175.02 176.95 1qzh s LYS 153 N -1.48 4.49 0.28 2.03 2.20 -1.26 -4.82 119.74 121.18 1qzh s LYS 153 Ca 0.27 1.12 0.11 0.00 -0.36 0.00 0.00 55.97 57.11 1qzh s LYS 153 Cb -0.15 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1qzh s LYS 153 CO 0.14 0.02 -0.13 0.95 -0.36 0.00 0.00 175.35 175.97 1qzh s THR 154 N 0.88 2.79 0.00 3.43 -4.23 -1.26 -5.15 115.64 112.10 1qzh s THR 154 Ca 0.44 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1qzh s THR 154 Cb -0.19 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1qzh s THR 154 CO 0.23 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1qzh n GLY 155 N -0.73 4.01 0.20 3.99 0.00 -1.26 -5.01 105.19 106.40 1qzh n GLY 155 Ca -0.05 -2.11 0.08 0.00 0.00 0.00 0.00 46.02 43.94 1qzh n GLY 155 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1qzh h ASP 156 N 0.00 0.00 0.84 1.61 1.82 -2.01 -2.41 116.42 116.27 1qzh h ASP 156 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 1qzh h ASP 156 Cb 0.00 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.02 1qzh h ASP 156 CO 0.00 0.28 -0.41 0.11 -1.61 0.00 0.00 179.24 177.61 1qzh h LYS 157 N 0.00 -1.09 0.00 0.28 1.79 -2.00 -1.45 116.57 114.10 1qzh h LYS 157 Ca -0.00 0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1qzh h LYS 157 Cb 0.97 0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1qzh h LYS 157 CO 0.04 -0.72 -0.27 1.05 -1.08 0.00 0.00 179.45 178.47 1qzh h GLU 158 N -1.20 0.00 -0.45 3.15 9.09 -1.93 -2.37 114.58 120.87 1qzh h GLU 158 Ca -0.12 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.25 1qzh h GLU 158 Cb 0.88 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.95 1qzh h GLU 158 CO 0.19 0.27 0.11 1.49 0.05 0.00 0.00 179.01 181.12 1qzh h GLU 159 N 0.00 0.68 -0.10 1.06 4.57 -1.29 0.45 114.58 119.94 1qzh h GLU 159 Ca -0.00 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1qzh h GLU 159 Cb 0.53 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1qzh h GLU 159 CO 0.03 0.62 -0.14 1.96 -1.18 0.00 0.00 179.01 180.30 1qzh h GLN 160 N 0.66 0.28 0.00 1.92 1.08 -0.77 -2.21 115.11 116.06 1qzh h GLN 160 Ca 0.15 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1qzh h GLN 160 Cb 0.25 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1qzh h GLN 160 CO -0.00 0.73 -0.13 0.35 -0.95 0.00 0.00 178.83 178.82 1qzh h PHE 161 N -0.15 0.00 -0.08 2.96 3.57 -1.06 -0.40 116.94 121.77 1qzh h PHE 161 Ca 0.01 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 1qzh h PHE 161 Cb 0.70 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1qzh h PHE 161 CO 0.10 0.13 -0.77 0.00 -2.23 0.00 0.00 178.31 175.54 1qzh h ALA 162 N 1.87 0.50 -0.02 2.41 0.00 -0.80 -1.63 119.26 121.59 1qzh h ALA 162 Ca -0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1qzh h ALA 162 Cb 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1qzh h ALA 162 CO 0.02 0.75 -0.01 -0.07 0.00 0.00 0.00 179.25 179.94 1qzh h LEU 163 N 0.32 0.04 0.06 0.00 3.38 -0.71 -2.02 115.31 116.38 1qzh h LEU 163 Ca -0.04 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.55 1qzh h LEU 163 Cb 1.37 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 1qzh h LEU 163 CO 0.14 0.43 -0.44 -0.07 0.09 0.00 0.00 178.44 178.59 1qzh h LEU 164 N -0.36 -1.32 -0.47 1.67 4.07 -1.10 0.10 115.31 117.91 1qzh h LEU 164 Ca 0.00 0.15 0.09 0.00 0.08 0.00 0.00 57.88 58.21 1qzh h LEU 164 Cb 0.41 0.50 -0.08 0.00 1.08 0.00 0.00 40.66 42.58 1qzh h LEU 164 CO 0.00 -0.49 -0.04 -0.07 -1.08 0.00 0.00 178.44 176.77 1qzh h LEU 165 N -0.63 -0.28 -1.28 1.67 3.38 -1.30 0.87 115.31 117.74 1qzh h LEU 165 Ca 0.03 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1qzh h LEU 165 Cb 0.68 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1qzh h LEU 165 CO -0.29 -0.10 -0.35 -1.13 0.09 0.00 0.00 178.44 176.66 1qzh h ASN 166 N 0.07 0.00 0.09 -0.43 -0.73 -1.11 -1.10 115.58 112.38 1qzh h ASN 166 Ca 0.23 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.40 1qzh h ASN 166 Cb 0.35 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1qzh h ASN 166 CO -0.42 0.35 -0.04 0.50 -0.37 0.00 0.00 177.43 177.45 1qzh h LYS 167 N 0.00 -0.12 -0.10 6.67 3.64 0.61 -1.75 116.57 125.52 1qzh h LYS 167 Ca -0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1qzh h LYS 167 Cb 0.65 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1qzh h LYS 167 CO 0.05 0.35 -0.05 0.82 -2.27 0.00 0.00 179.45 178.34 1qzh h ILE 168 N -0.66 1.10 -0.14 2.00 2.04 -0.80 -1.82 117.51 119.24 1qzh h ILE 168 Ca -0.01 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 1qzh h ILE 168 Cb 0.52 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1qzh h ILE 168 CO 0.02 0.13 -0.25 -0.25 0.00 0.00 0.00 178.15 177.80 1qzh h TRP 169 N 0.14 0.52 -0.65 1.37 7.01 -1.20 -2.85 115.95 120.29 1qzh h TRP 169 Ca 0.03 -0.18 0.04 0.00 2.11 0.00 0.00 58.89 60.89 1qzh h TRP 169 Cb 0.19 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.11 1qzh h TRP 169 CO 0.00 0.87 0.38 0.22 -2.79 0.00 0.00 178.44 177.13 1qzh h ASP 170 N 0.02 0.61 0.14 2.65 3.58 -0.68 -2.86 116.42 119.88 1qzh h ASP 170 Ca 0.01 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1qzh h ASP 170 Cb 0.84 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1qzh h ASP 170 CO 0.06 0.42 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.43 1qzh h GLU 171 N 0.74 -0.19 0.00 0.28 5.08 -1.39 -2.16 114.58 116.94 1qzh h GLU 171 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1qzh h GLU 171 Cb 0.07 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1qzh h GLU 171 CO -0.13 -0.03 0.00 1.04 -1.00 0.00 0.00 179.01 178.89 1qzh n GLN 172 N -5.12 0.36 -0.47 2.33 6.02 -1.08 -2.59 117.38 116.82 1qzh n GLN 172 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1qzh n GLN 172 Cb 0.14 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1qzh n GLN 172 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1qzh n THR 173 N -0.53 0.00 1.27 5.09 -2.24 -1.06 -4.91 114.28 111.91 1qzh n THR 173 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1qzh n THR 173 Cb 0.00 0.32 0.33 0.00 -2.10 0.00 0.00 70.33 68.88 1qzh n THR 173 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09