#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 4.30 0.00 1.55 -4.36 -1.26 -5.13 121.20 116.30 1qzh s ILE 6 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 1qzh s ILE 6 Cb 0.00 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.82 1qzh s ILE 6 CO 0.00 0.45 0.00 -0.90 0.24 0.00 0.00 174.94 174.73 1qzh n ASP 7 N 1.61 0.00 0.15 4.36 3.85 -1.26 -4.96 116.55 120.29 1qzh n ASP 7 Ca -0.16 -0.99 0.12 0.00 -0.71 0.00 0.00 54.79 53.06 1qzh n ASP 7 Cb 0.53 0.00 0.52 0.00 -1.35 0.00 0.00 41.12 40.82 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 0.34 -1.12 4.64 -2.00 -3.00 113.55 112.41 1qzh h SER 8 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1qzh h SER 8 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1qzh h SER 8 CO 0.00 0.00 -1.76 0.25 -0.87 0.00 0.00 176.83 174.45 1qzh h LEU 9 N 0.00 0.30 -0.84 5.97 5.85 -2.01 -3.33 115.31 121.25 1qzh h LEU 9 Ca 0.00 -0.56 -0.11 0.00 0.84 0.00 0.00 57.88 58.05 1qzh h LEU 9 Cb 0.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1qzh h LEU 9 CO 0.00 1.49 -0.37 1.56 -0.34 0.00 0.00 178.44 180.78 1qzh h GLN 10 N 0.05 0.42 -0.09 1.25 4.20 -1.92 -2.67 115.11 116.35 1qzh h GLN 10 Ca -0.32 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.21 1qzh h GLN 10 Cb 2.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.78 1qzh h GLN 10 CO 0.11 0.73 -0.03 1.25 -0.67 0.00 0.00 178.83 180.23 1qzh h LEU 11 N 0.36 -0.10 -0.85 1.46 6.46 -1.67 -1.32 115.31 119.66 1qzh h LEU 11 Ca 0.04 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1qzh h LEU 11 Cb 0.81 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 1qzh h LEU 11 CO 0.07 -0.04 0.43 0.78 -0.62 0.00 0.00 178.44 179.06 1qzh h ASN 12 N -0.01 1.09 0.16 1.25 2.35 -1.65 -2.28 115.58 116.50 1qzh h ASN 12 Ca 0.05 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1qzh h ASN 12 Cb 0.08 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1qzh h ASN 12 CO -0.10 0.90 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.85 1qzh h GLU 13 N 1.20 -0.61 0.03 0.81 5.08 -1.03 -1.06 114.58 119.00 1qzh h GLU 13 Ca 0.30 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1qzh h GLU 13 Cb 0.08 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1qzh h GLU 13 CO -0.04 -0.41 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.33 1qzh h LEU 14 N -0.63 -0.48 -0.80 1.33 3.38 -1.16 -3.06 115.31 113.89 1qzh h LEU 14 Ca -0.02 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.18 1qzh h LEU 14 Cb 0.61 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.39 1qzh h LEU 14 CO -0.19 -0.16 -0.09 -0.07 0.09 0.00 0.00 178.44 178.03 1qzh h LEU 15 N -0.22 -0.54 -0.56 1.67 3.38 -1.40 0.62 115.31 118.26 1qzh h LEU 15 Ca -0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1qzh h LEU 15 Cb 0.22 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1qzh h LEU 15 CO -0.09 -0.24 0.00 0.59 0.09 0.00 0.00 178.44 178.79 1qzh n ASN 16 N -5.44 0.17 -0.06 -0.43 3.02 -0.40 -1.41 115.26 110.70 1qzh n ASN 16 Ca 0.14 -0.62 0.03 0.00 -0.03 0.00 0.00 54.58 54.09 1qzh n ASN 16 Cb 0.47 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.03 2.65 0.00 5.41 0.00 0.21 -5.05 120.51 123.70 1qzh n ALA 17 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1qzh n ALA 17 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 0.92 2.03 3.94 0.00 0.00 -0.50 -4.93 105.19 106.66 1qzh n GLY 18 Ca 0.02 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 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 3.45 0.04 1.61 2.02 -1.26 -1.25 118.70 123.31 1qzh s GLU 19 Ca 0.00 -0.55 -0.27 0.00 0.02 0.00 0.00 54.97 54.17 1qzh s GLU 19 Cb 0.00 -2.95 0.09 0.00 0.10 0.00 0.00 34.13 31.36 1qzh s GLU 19 CO 0.00 0.51 0.75 1.52 0.02 0.00 0.00 175.26 178.06 1qzh s TYR 20 N -1.74 -0.48 0.09 1.61 -0.85 -0.49 -4.85 117.35 110.64 1qzh s TYR 20 Ca 0.35 0.46 0.08 0.00 -0.52 0.00 0.00 57.07 57.44 1qzh s TYR 20 Cb -0.11 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 1qzh s TYR 20 CO 0.29 -0.66 -0.16 0.15 -1.52 0.00 0.00 175.55 173.65 1qzh s LYS 21 N -2.84 1.98 -0.12 -3.49 3.01 -1.26 0.60 119.74 117.61 1qzh s LYS 21 Ca -0.00 -1.07 -0.05 0.00 -1.01 0.00 0.00 55.97 53.84 1qzh s LYS 21 Cb -0.01 -2.19 0.05 0.00 -1.01 0.00 0.00 37.83 34.67 1qzh s LYS 21 CO -0.06 0.51 0.26 0.42 0.51 0.00 0.00 175.35 176.99 1qzh s ILE 22 N -1.08 -0.20 0.00 2.17 1.01 -0.79 -4.98 121.20 117.33 1qzh s ILE 22 Ca 0.18 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1qzh s ILE 22 Cb -0.11 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1qzh s ILE 22 CO 0.09 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.73 1qzh n GLY 23 N 4.70 2.65 1.63 6.18 0.00 -1.26 -2.19 105.19 116.89 1qzh n GLY 23 Ca -0.17 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.51 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 13.59 4.08 -4.45 1.61 4.71 -1.26 -4.96 120.64 133.96 1qzh n GLU 24 Ca 0.00 -3.07 -0.24 0.00 -0.01 0.00 0.00 57.16 53.84 1qzh n GLU 24 Cb 0.00 -2.14 -0.13 0.00 -1.01 0.00 0.00 31.44 28.16 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 -2.85 2.22 -0.17 -4.62 1.43 -0.93 -5.13 118.68 108.63 1qzh s LEU 25 Ca 0.51 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1qzh s LEU 25 Cb 0.40 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.71 1qzh s LEU 25 CO 0.13 0.09 0.16 -0.89 0.23 0.00 0.00 176.35 176.08 1qzh s THR 26 N -0.96 5.41 0.19 5.49 2.01 -1.26 -1.88 115.64 124.64 1qzh s THR 26 Ca 0.06 0.27 0.10 0.00 0.31 0.00 0.00 61.69 62.42 1qzh s THR 26 Cb -0.09 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1qzh s THR 26 CO 0.03 0.49 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.95 1qzh s PHE 27 N -0.04 2.55 -0.15 4.92 0.40 0.20 -4.18 117.98 121.68 1qzh s PHE 27 Ca 0.12 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1qzh s PHE 27 Cb -0.12 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.15 1qzh s PHE 27 CO 0.01 0.51 -0.07 -1.14 0.70 0.00 0.00 175.22 175.24 1qzh s GLN 28 N -2.82 3.57 0.64 0.44 2.00 -0.95 -1.39 119.66 121.15 1qzh s GLN 28 Ca 0.24 -0.58 -0.17 0.00 -2.00 0.00 0.00 55.36 52.86 1qzh s GLN 28 Cb -0.08 -2.84 -0.01 0.00 0.80 0.00 0.00 33.01 30.88 1qzh s GLN 28 CO 0.14 0.21 1.17 -1.54 -0.50 0.00 0.00 175.29 174.76 1qzh s SER 29 N 0.43 4.97 0.19 6.67 1.04 -0.38 -4.65 113.70 121.97 1qzh s SER 29 Ca -0.06 2.24 -0.12 0.00 0.48 0.00 0.00 55.95 58.49 1qzh s SER 29 Cb -0.15 -2.58 0.21 0.00 0.10 0.00 0.00 66.02 63.60 1qzh s SER 29 CO 0.04 -1.73 1.74 0.40 0.98 0.00 0.00 173.24 174.67 1qzh h ILE 30 N 0.37 0.79 -0.08 -1.02 1.08 -1.91 -2.22 117.51 114.52 1qzh h ILE 30 Ca -0.49 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 63.90 1qzh h ILE 30 Cb 1.28 0.41 -0.05 0.00 -3.07 0.00 0.00 36.82 35.39 1qzh h ILE 30 CO 0.54 0.06 -0.21 -0.09 -0.69 0.00 0.00 178.15 177.76 1qzh h ARG 31 N 0.35 -0.29 0.00 2.37 9.65 -1.91 -2.14 114.38 122.41 1qzh h ARG 31 Ca 0.26 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1qzh h ARG 31 Cb 0.31 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1qzh h ARG 31 CO -0.28 -0.19 0.00 0.66 2.80 0.00 0.00 179.97 182.96 1qzh h SER 32 N -0.30 0.00 -0.15 -3.80 4.64 -1.84 -2.85 113.55 109.24 1qzh h SER 32 Ca 0.08 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1qzh h SER 32 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1qzh h SER 32 CO -0.25 0.00 -0.47 0.28 -0.87 0.00 0.00 176.83 175.52 1qzh h SER 33 N 0.00 0.68 0.00 4.97 0.02 -0.78 -2.96 113.55 115.48 1qzh h SER 33 Ca 0.00 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1qzh h SER 33 Cb 0.41 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1qzh h SER 33 CO 0.00 1.15 0.00 0.00 -1.14 0.00 0.00 176.83 176.84 1qzh n GLN 34 N -4.22 0.51 -0.79 3.45 6.02 -1.01 -4.26 117.38 117.07 1qzh n GLN 34 Ca -0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.69 1qzh n GLN 34 Cb 0.58 -1.18 -0.02 0.00 1.02 0.00 0.00 30.24 30.63 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 -0.68 2.22 0.00 -1.09 1.02 -1.12 -4.70 120.64 116.29 1qzh n GLU 35 Ca 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.69 1qzh n GLU 35 Cb 0.02 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 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 4.07 0.00 -4.35 -4.62 4.77 -1.26 -4.89 117.00 110.71 1qzh n LEU 36 Ca 0.47 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 56.10 1qzh n LEU 36 Cb 0.16 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1qzh n LEU 36 CO 0.69 0.00 -0.37 -1.10 -1.33 0.00 0.00 177.39 175.29 1qzh s GLN 37 N 0.00 3.45 0.21 3.23 -1.52 -1.26 -5.01 119.66 118.76 1qzh s GLN 37 Ca 0.00 -0.59 -0.10 0.00 -1.95 0.00 0.00 55.36 52.72 1qzh s GLN 37 Cb 0.00 -3.03 0.22 0.00 -0.22 0.00 0.00 33.01 29.98 1qzh s GLN 37 CO 0.00 -0.13 1.82 -0.22 -0.25 0.00 0.00 175.29 176.51 1qzh h LYS 38 N 7.91 0.71 -6.36 2.91 3.64 -1.96 -3.41 116.57 120.00 1qzh h LYS 38 Ca -0.39 -0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.40 1qzh h LYS 38 Cb 1.17 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1qzh h LYS 38 CO 0.60 0.47 0.71 0.15 -2.27 0.00 0.00 179.45 179.10 1qzh s LYS 39 N -6.10 4.35 -0.68 1.90 1.02 -1.26 -4.88 119.74 114.09 1qzh s LYS 39 Ca -0.13 1.76 -0.27 0.00 0.02 0.00 0.00 55.97 57.36 1qzh s LYS 39 Cb 0.16 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1qzh s LYS 39 CO 0.76 -0.44 1.59 -0.80 -0.92 0.00 0.00 175.35 175.54 1qzh s ASN 40 N 1.49 5.70 0.16 2.83 0.02 -1.26 -4.92 114.94 118.97 1qzh s ASN 40 Ca 0.58 -0.08 0.01 0.00 -1.02 0.00 0.00 52.86 52.35 1qzh s ASN 40 Cb -0.27 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.41 1qzh s ASN 40 CO 0.24 -2.12 0.33 0.42 0.02 0.00 0.00 177.10 175.99 1qzh s THR 41 N 7.48 5.28 -0.28 1.60 -4.23 -1.25 -4.88 115.64 119.36 1qzh s THR 41 Ca 0.52 -0.51 -0.10 0.00 -1.18 0.00 0.00 61.69 60.43 1qzh s THR 41 Cb -0.10 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 1qzh s THR 41 CO 0.17 -0.10 0.15 -0.63 -0.54 0.00 0.00 174.62 173.66 1qzh s ILE 42 N -1.78 4.87 0.41 2.99 1.01 -1.26 -1.57 121.20 125.87 1qzh s ILE 42 Ca 0.36 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 61.01 1qzh s ILE 42 Cb -0.11 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1qzh s ILE 42 CO 0.29 0.24 0.04 0.68 0.00 0.00 0.00 174.94 176.19 1qzh s VAL 43 N 1.69 1.35 -0.02 2.92 -7.23 -0.16 -4.89 120.40 114.06 1qzh s VAL 43 Ca 0.06 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1qzh s VAL 43 Cb -0.16 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 1qzh s VAL 43 CO 0.08 0.00 -0.15 0.20 -0.31 0.00 0.00 175.10 174.92 1qzh s ASN 44 N -3.67 3.96 0.26 4.85 0.01 -1.26 -0.75 114.94 118.35 1qzh s ASN 44 Ca 0.27 -0.26 0.07 0.00 -0.71 0.00 0.00 52.86 52.22 1qzh s ASN 44 Cb 0.07 -0.78 -0.05 0.00 0.41 0.00 0.00 41.25 40.89 1qzh s ASN 44 CO 0.13 0.32 -0.08 -0.76 -1.51 0.00 0.00 177.10 175.20 1qzh s LEU 45 N -0.96 2.49 -0.24 0.60 1.43 -0.03 -2.25 118.68 119.72 1qzh s LEU 45 Ca 0.13 -1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 51.99 1qzh s LEU 45 Cb -0.11 -0.64 0.11 0.00 0.03 0.00 0.00 46.19 45.59 1qzh s LEU 45 CO 0.02 -0.31 0.51 0.12 0.23 0.00 0.00 176.35 176.92 1qzh s PHE 46 N -3.01 -1.03 0.03 0.29 5.99 -1.26 -0.92 117.98 118.07 1qzh s PHE 46 Ca 0.28 1.82 -0.03 0.00 0.00 0.00 0.00 56.93 59.00 1qzh s PHE 46 Cb 0.03 0.49 0.01 0.00 0.00 0.00 0.00 43.02 43.55 1qzh s PHE 46 CO 0.11 -0.57 0.15 0.41 -0.00 0.00 0.00 175.22 175.32 1qzh n GLY 47 N 5.41 1.27 3.75 13.12 0.00 -0.72 -4.87 105.19 123.15 1qzh n GLY 47 Ca -0.09 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.54 5.08 -0.56 -0.61 -1.09 0.39 0.73 121.20 122.61 1qzh s ILE 48 Ca 0.03 0.06 -0.27 0.00 -2.23 0.00 0.00 60.65 58.24 1qzh s ILE 48 Cb -0.00 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.61 1qzh s ILE 48 CO 0.01 0.54 1.82 -0.69 -1.23 0.00 0.00 174.94 175.39 1qzh s VAL 49 N -0.35 3.41 0.18 2.92 1.01 0.14 -1.49 120.40 126.22 1qzh s VAL 49 Ca 0.10 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1qzh s VAL 49 Cb -0.12 -3.92 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 1qzh s VAL 49 CO 0.01 -0.84 1.44 0.50 0.00 0.00 0.00 175.10 176.22 1qzh h LYS 50 N 14.32 0.31 -1.83 2.72 1.63 -1.31 -0.77 116.57 131.65 1qzh h LYS 50 Ca -0.27 -0.26 0.10 0.00 -0.85 0.00 0.00 60.65 59.36 1qzh h LYS 50 Cb 1.16 0.06 -0.20 0.00 -0.60 0.00 0.00 32.23 32.65 1qzh h LYS 50 CO 1.18 0.92 0.54 0.34 -3.45 0.00 0.00 179.45 178.98 1qzh s ASP 51 N -6.95 -0.36 0.16 4.20 2.15 -1.22 -4.83 116.67 109.83 1qzh s ASP 51 Ca -0.04 0.24 -0.17 0.00 0.43 0.00 0.00 52.55 53.01 1qzh s ASP 51 Cb 0.11 0.33 0.03 0.00 -0.30 0.00 0.00 42.92 43.09 1qzh s ASP 51 CO 0.83 -0.44 0.47 0.72 -0.17 0.00 0.00 175.17 176.57 1qzh s PHE 52 N -1.93 -0.15 -0.09 -5.34 -0.12 -1.26 -0.73 117.98 108.37 1qzh s PHE 52 Ca 0.01 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.76 1qzh s PHE 52 Cb -0.01 0.33 -0.00 0.00 -0.63 0.00 0.00 43.02 42.71 1qzh s PHE 52 CO -0.02 -0.82 -0.23 0.99 -0.05 0.00 0.00 175.22 175.08 1qzh s THR 53 N -3.84 2.14 0.79 -4.49 2.01 0.80 -5.00 115.64 108.04 1qzh s THR 53 Ca 0.07 -1.01 -0.13 0.00 0.31 0.00 0.00 61.69 60.93 1qzh s THR 53 Cb 0.00 -1.81 0.07 0.00 0.01 0.00 0.00 72.50 70.78 1qzh s THR 53 CO -0.07 0.56 1.20 -2.84 -0.69 0.00 0.00 174.62 172.78 1qzh s PRO 54 N 0.18 1.75 0.12 4.92 0.02 -1.26 -3.01 135.00 137.72 1qzh s PRO 54 Ca -0.14 1.73 -0.32 0.00 0.02 0.00 0.00 61.00 62.29 1qzh s PRO 54 Cb -0.17 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 1qzh s PRO 54 CO 0.07 -2.12 1.78 0.43 -0.33 0.00 0.00 177.00 176.83 1qzh n SER 55 N -3.20 3.79 -3.88 2.53 7.64 -1.26 -4.67 113.62 114.57 1qzh n SER 55 Ca 0.13 1.01 -0.11 0.00 1.01 0.00 0.00 58.87 60.91 1qzh n SER 55 Cb 0.51 -1.51 -0.12 0.00 -1.01 0.00 0.00 64.21 62.08 1qzh n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qzh s ARG 56 N 2.36 0.22 0.26 1.43 1.70 -0.48 -4.97 118.95 119.46 1qzh s ARG 56 Ca 0.82 -0.15 -0.28 0.00 -0.47 0.00 0.00 55.73 55.65 1qzh s ARG 56 Cb -0.55 0.09 -0.09 0.00 -0.57 0.00 0.00 34.95 33.83 1qzh s ARG 56 CO 0.38 -0.04 0.91 -1.14 -1.08 0.00 0.00 175.30 174.34 1qzh s GLN 57 N -0.58 4.71 0.46 3.89 0.74 -1.26 -1.35 119.66 126.26 1qzh s GLN 57 Ca -0.07 1.37 -0.23 0.00 0.05 0.00 0.00 55.36 56.49 1qzh s GLN 57 Cb -0.04 -3.11 -0.07 0.00 1.10 0.00 0.00 33.01 30.89 1qzh s GLN 57 CO 0.00 0.45 1.15 -1.12 -0.55 0.00 0.00 175.29 175.21 1qzh s SER 58 N -1.34 6.20 0.06 6.67 0.01 -0.28 -4.92 113.70 120.10 1qzh s SER 58 Ca 0.43 2.25 0.25 0.00 1.31 0.00 0.00 55.95 60.19 1qzh s SER 58 Cb -0.23 -2.60 0.45 0.00 0.21 0.00 0.00 66.02 63.86 1qzh s SER 58 CO 0.28 -0.89 1.38 0.18 0.41 0.00 0.00 173.24 174.60 1qzh n LEU 59 N -0.53 0.57 0.00 2.44 4.77 -1.26 -4.55 117.00 118.44 1qzh n LEU 59 Ca 0.07 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 1qzh n LEU 59 Cb 0.49 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1qzh n LEU 59 CO 0.47 0.03 -0.03 1.41 -1.33 0.00 0.00 177.39 177.94 1qzh n HIS 60 N -1.80 -0.04 -3.99 -1.77 8.25 -1.26 -4.94 115.22 109.66 1qzh n HIS 60 Ca 0.04 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 1qzh n HIS 60 Cb 0.39 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 1.03 1.47 0.00 -1.41 0.00 -1.26 -0.47 105.19 104.55 1qzh n GLY 61 Ca -0.00 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.04 2.61 -2.24 -1.26 -4.88 114.28 104.47 1qzh n THR 62 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1qzh n THR 62 Cb 0.00 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 67.91 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 -0.63 -1.10 -2.49 -0.78 5.02 0.39 -4.95 118.16 113.61 1qzh n LYS 63 Ca 0.04 0.20 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 1qzh n LYS 63 Cb 0.02 -3.41 0.02 0.00 -0.02 0.00 0.00 35.03 31.64 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 -3.86 5.81 0.16 4.39 1.01 -1.26 -4.41 116.67 118.51 1qzh s ASP 64 Ca 0.29 0.76 -0.30 0.00 0.71 0.00 0.00 52.55 54.01 1qzh s ASP 64 Cb -0.14 -1.86 -0.07 0.00 1.01 0.00 0.00 42.92 41.85 1qzh s ASP 64 CO 0.94 -0.90 1.10 0.26 0.21 0.00 0.00 175.17 176.78 1qzh s TRP 65 N -2.90 3.60 -0.01 4.23 0.52 -0.61 -1.12 118.94 122.65 1qzh s TRP 65 Ca 0.52 1.60 0.00 0.00 0.02 0.00 0.00 56.10 58.24 1qzh s TRP 65 Cb -0.10 -3.27 0.01 0.00 -1.15 0.00 0.00 33.47 28.95 1qzh s TRP 65 CO 0.45 -0.59 -0.01 0.54 0.02 0.00 0.00 176.95 177.36 1qzh s VAL 66 N -0.14 0.13 -0.03 4.03 0.11 -0.46 -0.91 120.40 123.13 1qzh s VAL 66 Ca 0.50 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.55 1qzh s VAL 66 Cb -0.29 -0.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1qzh s VAL 66 CO 0.34 0.06 -0.09 0.28 -3.33 0.00 0.00 175.10 172.36 1qzh s THR 67 N 0.24 0.84 -0.11 5.04 -1.32 -0.69 -1.39 115.64 118.24 1qzh s THR 67 Ca -0.02 -0.38 -0.00 0.00 -1.21 0.00 0.00 61.69 60.08 1qzh s THR 67 Cb -0.04 -0.75 -0.02 0.00 -1.51 0.00 0.00 72.50 70.18 1qzh s THR 67 CO -0.01 0.26 -0.10 -0.89 -2.21 0.00 0.00 174.62 171.68 1qzh s THR 68 N 0.27 3.40 0.12 5.08 2.01 -1.16 -1.43 115.64 123.92 1qzh s THR 68 Ca -0.05 -0.56 0.07 0.00 0.31 0.00 0.00 61.69 61.46 1qzh s THR 68 Cb -0.10 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1qzh s THR 68 CO 0.01 0.54 -0.16 0.68 -0.69 0.00 0.00 174.62 175.00 1qzh s VAL 69 N -0.05 1.47 -0.29 3.82 -7.23 -0.74 -0.14 120.40 117.24 1qzh s VAL 69 Ca -0.01 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1qzh s VAL 69 Cb -0.14 -1.54 0.07 0.00 0.56 0.00 0.00 36.38 35.33 1qzh s VAL 69 CO 0.03 -0.31 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.15 1qzh s TYR 70 N -1.85 3.40 0.23 2.82 1.51 0.10 -0.84 117.35 122.72 1qzh s TYR 70 Ca 0.09 -2.46 -0.24 0.00 -1.01 0.00 0.00 57.07 53.44 1qzh s TYR 70 Cb -0.07 -2.23 -0.09 0.00 -0.11 0.00 0.00 41.96 39.47 1qzh s TYR 70 CO 0.04 -0.89 0.81 -0.51 -1.11 0.00 0.00 175.55 173.89 1qzh s LEU 71 N 1.06 4.44 0.04 -1.29 1.43 -0.28 -0.85 118.68 123.23 1qzh s LEU 71 Ca -0.03 1.63 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1qzh s LEU 71 Cb -0.20 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 1qzh s LEU 71 CO -0.05 0.07 -0.11 0.86 0.23 0.00 0.00 176.35 177.35 1qzh s TRP 72 N -1.41 0.96 0.20 0.29 -0.00 -0.55 -0.75 118.94 117.69 1qzh s TRP 72 Ca 0.42 -0.38 -0.12 0.00 -0.00 0.00 0.00 56.10 56.02 1qzh s TRP 72 Cb -0.20 -0.57 0.00 0.00 -0.00 0.00 0.00 33.47 32.70 1qzh s TRP 72 CO 0.24 -0.00 0.41 0.16 -0.00 0.00 0.00 176.95 177.76 1qzh s ASP 73 N -1.25 -0.08 0.34 5.86 1.47 -1.26 -0.46 116.67 121.28 1qzh s ASP 73 Ca -0.02 -0.80 0.12 0.00 1.18 0.00 0.00 52.55 53.03 1qzh s ASP 73 Cb -0.08 0.52 1.05 0.00 -0.34 0.00 0.00 42.92 44.07 1qzh s ASP 73 CO 0.01 -1.02 1.62 -0.65 0.68 0.00 0.00 175.17 175.81 1qzh h PRO 74 N 2.35 0.14 0.00 2.11 0.11 -1.97 0.17 132.00 134.92 1qzh h PRO 74 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1qzh h PRO 74 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1qzh h PRO 74 CO 0.41 0.09 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 1qzh n THR 75 N -5.22 0.00 -4.38 -1.15 -2.24 -1.26 -4.62 114.28 95.41 1qzh n THR 75 Ca 0.31 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.85 1qzh n THR 75 Cb 0.99 -0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 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 -3.60 7.38 0.00 0.00 1.01 -1.26 -4.86 116.67 115.35 1qzh s ASP 77 Ca 0.31 1.67 0.00 0.00 0.71 0.00 0.00 52.55 55.23 1qzh s ASP 77 Cb -0.06 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1qzh s ASP 77 CO 0.18 -0.17 0.50 0.41 0.21 0.00 0.00 175.17 176.30 1qzh n THR 78 N 3.44 0.49 -0.12 -1.27 -1.04 -1.26 -0.08 114.28 114.44 1qzh n THR 78 Ca 0.04 0.21 -0.23 0.00 -2.04 0.00 0.00 64.05 62.03 1qzh n THR 78 Cb 0.50 -1.21 -0.12 0.00 -1.82 0.00 0.00 70.33 67.69 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 -1.00 1.98 -4.48 8.00 3.41 -1.26 -4.98 113.62 115.29 1qzh n SER 79 Ca 0.00 0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.32 1qzh n SER 79 Cb 0.09 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.43 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 -3.70 -0.73 0.13 4.04 2.88 0.88 -4.89 113.62 112.24 1qzh n SER 80 Ca -0.46 0.79 0.01 0.00 -1.33 0.00 0.00 58.87 57.87 1qzh n SER 80 Cb 0.94 -1.19 0.09 0.00 -0.75 0.00 0.00 64.21 63.31 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 0.45 1.14 0.00 2.46 5.03 -1.94 -3.46 117.51 121.19 1qzh h ILE 81 Ca -0.45 -2.31 0.00 0.00 -0.12 0.00 0.00 64.86 61.99 1qzh h ILE 81 Cb 1.39 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 37.54 1qzh h ILE 81 CO 0.49 0.59 0.00 0.61 -0.68 0.00 0.00 178.15 179.15 1qzh n GLY 82 N 0.87 -0.75 3.67 5.37 0.00 -1.26 -4.60 105.19 108.49 1qzh n GLY 82 Ca 0.01 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 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 4.15 -0.17 0.99 2.96 0.07 -4.81 118.68 121.87 1qzh s LEU 83 Ca 0.00 0.67 -0.29 0.00 -0.22 0.00 0.00 54.13 54.29 1qzh s LEU 83 Cb 0.00 -2.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.00 1qzh s LEU 83 CO 0.00 -0.16 1.02 -1.58 -1.32 0.00 0.00 176.35 174.30 1qzh s GLN 84 N 1.56 4.34 -0.12 1.98 0.74 -1.26 -1.13 119.66 125.76 1qzh s GLN 84 Ca 0.24 1.36 0.01 0.00 0.05 0.00 0.00 55.36 57.01 1qzh s GLN 84 Cb -0.15 -3.59 0.02 0.00 1.10 0.00 0.00 33.01 30.38 1qzh s GLN 84 CO 0.09 -0.47 -0.13 0.42 -0.55 0.00 0.00 175.29 174.66 1qzh s ILE 85 N 2.61 1.38 -0.27 -2.34 1.01 -0.02 0.04 121.20 123.62 1qzh s ILE 85 Ca 0.46 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 1qzh s ILE 85 Cb -0.17 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1qzh s ILE 85 CO 0.12 0.42 0.34 -1.00 0.00 0.00 0.00 174.94 174.82 1qzh s HIS 86 N 1.36 3.25 -0.22 3.97 3.76 0.54 -1.79 115.29 126.16 1qzh s HIS 86 Ca 0.01 0.37 -0.08 0.00 -0.15 0.00 0.00 55.06 55.21 1qzh s HIS 86 Cb -0.13 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.99 1qzh s HIS 86 CO -0.07 -0.19 0.08 -0.51 -0.85 0.00 0.00 174.74 173.20 1qzh s LEU 87 N 1.94 3.73 0.20 0.89 1.43 -0.52 -1.61 118.68 124.74 1qzh s LEU 87 Ca 0.14 -0.02 0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1qzh s LEU 87 Cb -0.16 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1qzh s LEU 87 CO 0.10 0.08 -0.19 -0.36 0.23 0.00 0.00 176.35 176.21 1qzh s PHE 88 N 0.93 2.42 -0.07 0.29 0.40 -1.26 -1.71 117.98 118.98 1qzh s PHE 88 Ca 0.04 -0.31 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 1qzh s PHE 88 Cb -0.14 -1.18 0.04 0.00 0.51 0.00 0.00 43.02 42.26 1qzh s PHE 88 CO 0.03 0.52 0.15 0.45 0.70 0.00 0.00 175.22 177.07 1qzh s SER 89 N -2.81 0.23 -0.00 1.36 0.15 -0.09 -4.91 113.70 107.63 1qzh s SER 89 Ca 0.23 0.31 0.22 0.00 0.70 0.00 0.00 55.95 57.40 1qzh s SER 89 Cb -0.08 0.21 -0.23 0.00 -1.71 0.00 0.00 66.02 64.21 1qzh s SER 89 CO 0.12 -0.19 0.76 0.29 1.20 0.00 0.00 173.24 175.43 1qzh n LYS 90 N 4.64 0.28 -2.04 5.44 5.02 -1.26 -1.58 118.16 128.66 1qzh n LYS 90 Ca -0.18 -0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 55.68 1qzh n LYS 90 Cb 0.51 -1.52 0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1qzh n LYS 90 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qzh n GLN 91 N -1.84 2.96 0.00 1.97 10.64 -1.26 -5.00 117.38 124.85 1qzh n GLN 91 Ca 0.01 -3.80 0.00 0.00 -1.83 0.00 0.00 57.00 51.38 1qzh n GLN 91 Cb 0.43 -2.27 0.00 0.00 -0.86 0.00 0.00 30.24 27.55 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 -0.55 -2.27 3.41 2.61 0.00 -1.26 -4.67 105.19 102.46 1qzh n GLY 92 Ca 0.50 -1.53 -0.45 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.79 6.74 -0.17 1.61 3.04 -1.26 -4.67 114.94 117.45 1qzh s ASN 93 Ca 0.00 -2.39 0.15 0.00 0.04 0.00 0.00 52.86 50.66 1qzh s ASN 93 Cb 0.00 -2.34 0.36 0.00 -1.54 0.00 0.00 41.25 37.73 1qzh s ASN 93 CO 0.00 -0.86 1.20 -0.90 -3.04 0.00 0.00 177.10 173.50 1qzh n ASP 94 N 5.57 2.14 -4.76 -4.21 5.68 -1.26 -4.97 116.55 114.74 1qzh n ASP 94 Ca 0.23 -3.46 -0.29 0.00 -0.50 0.00 0.00 54.79 50.77 1qzh n ASP 94 Cb 0.47 -0.48 0.14 0.00 -1.14 0.00 0.00 41.12 40.11 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 -3.04 2.05 0.28 -2.12 1.43 -1.26 -4.57 118.68 111.45 1qzh s LEU 95 Ca 0.35 1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 54.29 1qzh s LEU 95 Cb 0.33 -3.49 -0.10 0.00 0.03 0.00 0.00 46.19 42.96 1qzh s LEU 95 CO -0.01 -2.59 1.32 -2.84 0.23 0.00 0.00 176.35 172.46 1qzh s PRO 96 N -5.15 4.36 -0.60 1.29 0.02 -1.26 -4.67 135.00 128.99 1qzh s PRO 96 Ca 0.64 2.18 -0.15 0.00 0.02 0.00 0.00 61.00 63.68 1qzh s PRO 96 Cb -0.16 -3.11 0.15 0.00 0.02 0.00 0.00 34.50 31.40 1qzh s PRO 96 CO 0.55 -0.23 0.55 0.08 -0.33 0.00 0.00 177.00 177.62 1qzh s VAL 97 N -0.64 5.24 -0.23 3.83 1.01 -1.26 -4.91 120.40 123.44 1qzh s VAL 97 Ca 0.52 -1.72 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 1qzh s VAL 97 Cb -0.39 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1qzh s VAL 97 CO 0.47 -0.90 0.35 -0.63 0.00 0.00 0.00 175.10 174.40 1qzh s ILE 98 N 1.29 5.21 -0.11 2.22 1.01 -1.26 -4.74 121.20 124.83 1qzh s ILE 98 Ca 0.06 0.58 -0.15 0.00 0.00 0.00 0.00 60.65 61.15 1qzh s ILE 98 Cb -0.26 -3.68 -0.27 0.00 0.01 0.00 0.00 42.46 38.26 1qzh s ILE 98 CO 0.00 0.23 0.52 0.50 0.00 0.00 0.00 174.94 176.19 1qzh h LYS 99 N 7.70 0.24 -3.09 2.79 3.64 -1.97 -3.50 116.57 122.40 1qzh h LYS 99 Ca -0.35 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 58.56 1qzh h LYS 99 Cb 1.16 0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 32.99 1qzh h LYS 99 CO 0.68 1.20 -0.03 1.14 -2.27 0.00 0.00 179.45 180.17 1qzh s GLN 100 N -2.49 1.04 0.56 1.90 -2.07 -1.26 -5.14 119.66 112.20 1qzh s GLN 100 Ca -0.20 -0.46 -0.21 0.00 -1.82 0.00 0.00 55.36 52.67 1qzh s GLN 100 Cb 0.05 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.39 1qzh s GLN 100 CO 0.76 -0.39 1.31 0.28 -1.32 0.00 0.00 175.29 175.94 1qzh n VAL 101 N 0.14 3.99 0.00 3.63 0.31 -1.26 -3.40 118.33 121.74 1qzh n VAL 101 Ca -0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1qzh n VAL 101 Cb 0.62 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1qzh n VAL 101 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qzh n GLY 102 N 0.83 2.43 3.76 2.92 0.00 -0.29 -4.99 105.19 109.84 1qzh n GLY 102 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.50 4.64 0.06 1.61 -0.21 -1.22 -4.66 119.66 119.38 1qzh s GLN 103 Ca 0.00 1.79 -0.30 0.00 0.02 0.00 0.00 55.36 56.88 1qzh s GLN 103 Cb 0.00 -3.20 -0.05 0.00 1.00 0.00 0.00 33.01 30.76 1qzh s GLN 103 CO 0.00 0.20 0.96 -2.14 -2.12 0.00 0.00 175.29 172.19 1qzh s PRO 104 N -1.32 4.62 -0.08 2.91 0.02 -1.26 0.23 135.00 140.14 1qzh s PRO 104 Ca 0.45 1.41 0.02 0.00 0.02 0.00 0.00 61.00 62.90 1qzh s PRO 104 Cb -0.32 -3.41 0.01 0.00 0.02 0.00 0.00 34.50 30.80 1qzh s PRO 104 CO 0.40 0.10 -0.12 -1.17 -0.33 0.00 0.00 177.00 175.88 1qzh s LEU 105 N 0.45 1.59 -0.29 -5.54 2.96 0.22 -1.78 118.68 116.30 1qzh s LEU 105 Ca 0.49 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 54.01 1qzh s LEU 105 Cb -0.22 -0.86 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1qzh s LEU 105 CO 0.28 0.01 0.08 -0.22 -1.32 0.00 0.00 176.35 175.18 1qzh s LEU 106 N 0.84 3.81 -0.17 -0.68 0.20 -0.14 -1.75 118.68 120.79 1qzh s LEU 106 Ca -0.11 -0.70 -0.07 0.00 0.69 0.00 0.00 54.13 53.95 1qzh s LEU 106 Cb -0.15 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 1qzh s LEU 106 CO 0.02 -0.18 0.06 -0.76 -0.29 0.00 0.00 176.35 175.19 1qzh s LEU 107 N 1.50 3.82 -0.28 -0.68 1.43 -0.10 -0.90 118.68 123.47 1qzh s LEU 107 Ca 0.03 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1qzh s LEU 107 Cb -0.17 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.14 1qzh s LEU 107 CO 0.02 0.21 -0.03 -2.28 0.23 0.00 0.00 176.35 174.51 1qzh s HIS 108 N 0.15 3.21 0.00 0.29 5.65 -0.52 -0.85 115.29 123.22 1qzh s HIS 108 Ca 0.05 -1.82 0.00 0.00 0.25 0.00 0.00 55.06 53.54 1qzh s HIS 108 Cb -0.12 -2.08 0.00 0.00 -1.18 0.00 0.00 32.58 29.20 1qzh s HIS 108 CO 0.01 -0.79 0.00 1.04 -0.65 0.00 0.00 174.74 174.35 1qzh n GLN 109 N 4.62 0.00 -5.12 2.88 1.13 -1.08 -2.19 117.38 117.62 1qzh n GLN 109 Ca -0.14 0.31 -0.32 0.00 -1.94 0.00 0.00 57.00 54.90 1qzh n GLN 109 Cb 0.44 -0.92 -0.16 0.00 0.11 0.00 0.00 30.24 29.71 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 -2.18 2.31 -0.23 5.09 -1.09 0.07 -2.07 121.20 123.11 1qzh s ILE 110 Ca 0.00 -0.94 -0.19 0.00 -2.23 0.00 0.00 60.65 57.29 1qzh s ILE 110 Cb 0.00 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.95 1qzh s ILE 110 CO 0.00 0.55 0.57 -0.89 -1.23 0.00 0.00 174.94 173.94 1qzh s THR 111 N 0.25 5.05 -0.01 2.92 2.01 0.18 -0.99 115.64 125.04 1qzh s THR 111 Ca -0.14 1.03 -0.24 0.00 0.31 0.00 0.00 61.69 62.65 1qzh s THR 111 Cb -0.17 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1qzh s THR 111 CO 0.07 0.11 0.72 -0.76 -0.69 0.00 0.00 174.62 174.07 1qzh s LEU 112 N 2.05 4.38 0.36 4.42 1.02 -0.61 -1.17 118.68 129.13 1qzh s LEU 112 Ca 0.25 1.29 -0.11 0.00 0.02 0.00 0.00 54.13 55.58 1qzh s LEU 112 Cb -0.16 -3.13 0.03 0.00 0.02 0.00 0.00 46.19 42.96 1qzh s LEU 112 CO 0.09 -0.04 0.66 0.00 0.02 0.00 0.00 176.35 177.08 1qzh s ARG 113 N 0.35 2.05 -0.08 1.70 1.04 -0.28 -3.79 118.95 119.94 1qzh s ARG 113 Ca 0.37 -1.51 -0.02 0.00 -1.04 0.00 0.00 55.73 53.53 1qzh s ARG 113 Cb -0.19 0.55 -0.03 0.00 -2.04 0.00 0.00 34.95 33.24 1qzh s ARG 113 CO 0.20 -0.92 0.01 0.45 -0.04 0.00 0.00 175.30 175.00 1qzh s SER 114 N -3.12 5.27 -0.14 -2.89 0.15 -1.26 -0.02 113.70 111.70 1qzh s SER 114 Ca 0.21 0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.96 1qzh s SER 114 Cb -0.03 -1.48 0.06 0.00 -1.71 0.00 0.00 66.02 62.85 1qzh s SER 114 CO 0.14 0.37 0.10 -0.47 1.20 0.00 0.00 173.24 174.58 1qzh s TYR 115 N -0.91 0.11 -1.35 3.44 6.14 -0.31 -4.84 117.35 119.63 1qzh s TYR 115 Ca 0.14 -0.11 -0.05 0.00 0.64 0.00 0.00 57.07 57.69 1qzh s TYR 115 Cb -0.11 -0.61 0.02 0.00 0.42 0.00 0.00 41.96 41.68 1qzh s TYR 115 CO 0.03 -0.44 0.91 0.54 0.64 0.00 0.00 175.55 177.23 1qzh n ARG 116 N 5.29 -5.93 -3.55 4.97 1.74 -1.26 -2.90 116.66 115.02 1qzh n ARG 116 Ca -0.06 0.70 -0.18 0.00 -0.77 0.00 0.00 57.85 57.54 1qzh n ARG 116 Cb 0.49 -5.51 0.01 0.00 -1.02 0.00 0.00 32.46 26.43 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 -3.01 -5.87 -3.64 0.55 4.64 -1.26 -5.00 116.55 102.96 1qzh n ASP 117 Ca -0.16 -0.69 -0.09 0.00 -1.38 0.00 0.00 54.79 52.47 1qzh n ASP 117 Cb 0.62 -3.08 -0.07 0.00 -1.04 0.00 0.00 41.12 37.55 1qzh n ASP 117 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1qzh s ARG 118 N -4.49 0.51 0.36 -0.67 0.52 -1.14 -5.15 118.95 108.89 1qzh s ARG 118 Ca 0.07 0.62 -0.25 0.00 -0.52 0.00 0.00 55.73 55.64 1qzh s ARG 118 Cb -0.03 0.24 -0.09 0.00 0.52 0.00 0.00 34.95 35.59 1qzh s ARG 118 CO 0.85 -0.06 1.04 0.99 0.02 0.00 0.00 175.30 178.14 1qzh s THR 119 N 0.30 3.74 -0.06 0.02 2.01 -1.26 -1.17 115.64 119.22 1qzh s THR 119 Ca 0.02 1.43 -0.08 0.00 0.31 0.00 0.00 61.69 63.37 1qzh s THR 119 Cb -0.05 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.69 1qzh s THR 119 CO -0.07 0.10 0.21 -1.58 -0.69 0.00 0.00 174.62 172.60 1qzh s GLN 120 N -2.22 0.31 -0.05 4.92 0.74 0.98 -4.54 119.66 119.81 1qzh s GLN 120 Ca 0.54 0.17 -0.09 0.00 0.05 0.00 0.00 55.36 56.02 1qzh s GLN 120 Cb -0.24 0.15 -0.05 0.00 1.10 0.00 0.00 33.01 33.97 1qzh s GLN 120 CO 0.30 -0.05 0.26 0.20 -0.55 0.00 0.00 175.29 175.44 1qzh s GLY 121 N -0.20 2.28 -0.08 2.59 0.00 0.11 -1.12 107.32 110.90 1qzh s GLY 121 Ca -0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 1qzh s GLY 121 CO 0.01 -0.22 -0.03 1.08 0.00 0.00 0.00 173.10 173.94 1qzh s LEU 122 N -1.23 0.86 0.55 0.66 1.02 -0.32 -0.34 118.68 119.88 1qzh s LEU 122 Ca 0.21 -0.14 -0.20 0.00 0.02 0.00 0.00 54.13 54.02 1qzh s LEU 122 Cb -0.14 -0.53 -0.05 0.00 0.02 0.00 0.00 46.19 45.49 1qzh s LEU 122 CO 0.10 -0.15 1.16 -0.94 0.02 0.00 0.00 176.35 176.54 1qzh s SER 123 N 1.71 5.58 0.16 2.29 1.04 -0.63 0.47 113.70 124.31 1qzh s SER 123 Ca 0.02 2.27 -0.20 0.00 0.48 0.00 0.00 55.95 58.52 1qzh s SER 123 Cb -0.13 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.33 1qzh s SER 123 CO -0.05 -1.32 0.67 -0.54 0.98 0.00 0.00 173.24 172.98 1qzh s LYS 124 N -3.24 4.26 0.32 4.02 -0.14 -0.88 -4.80 119.74 119.28 1qzh s LYS 124 Ca 0.74 0.83 0.09 0.00 -1.36 0.00 0.00 55.97 56.27 1qzh s LYS 124 Cb -0.27 -3.05 0.94 0.00 -1.68 0.00 0.00 37.83 33.77 1qzh s LYS 124 CO 0.30 0.50 1.49 -0.25 -0.76 0.00 0.00 175.35 176.63 1qzh n ASP 125 N 1.15 0.06 -1.75 2.83 8.00 -1.26 0.05 116.55 125.63 1qzh n ASP 125 Ca -0.05 1.59 -0.10 0.00 0.71 0.00 0.00 54.79 56.94 1qzh n ASP 125 Cb 0.51 -0.66 0.18 0.00 -0.02 0.00 0.00 41.12 41.13 1qzh n ASP 125 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qzh n GLN 126 N -5.30 2.48 -1.99 -1.24 3.00 -1.26 -4.91 117.38 108.16 1qzh n GLN 126 Ca 0.28 -2.17 -0.40 0.00 -0.01 0.00 0.00 57.00 54.70 1qzh n GLN 126 Cb 0.92 -1.90 -0.00 0.00 0.00 0.00 0.00 30.24 29.25 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 -2.31 2.77 0.43 1.08 -0.12 0.11 -4.99 117.98 114.95 1qzh s PHE 127 Ca 0.40 1.36 0.07 0.00 -0.05 0.00 0.00 56.93 58.70 1qzh s PHE 127 Cb 0.33 -3.76 -0.05 0.00 -0.63 0.00 0.00 43.02 38.91 1qzh s PHE 127 CO 0.09 -2.30 0.11 1.03 -0.05 0.00 0.00 175.22 174.10 1qzh s ARG 128 N -2.19 2.13 0.19 1.99 1.81 -0.93 -4.83 118.95 117.12 1qzh s ARG 128 Ca 0.56 -2.00 -0.24 0.00 -1.72 0.00 0.00 55.73 52.33 1qzh s ARG 128 Cb -0.40 -1.82 0.05 0.00 -0.45 0.00 0.00 34.95 32.33 1qzh s ARG 128 CO 0.52 -0.14 0.89 1.52 -0.68 0.00 0.00 175.30 177.41 1qzh s TYR 129 N -2.68 -0.15 -0.00 -0.53 -0.85 -0.43 -1.44 117.35 111.27 1qzh s TYR 129 Ca 0.35 -0.21 -0.01 0.00 -0.52 0.00 0.00 57.07 56.69 1qzh s TYR 129 Cb 0.06 0.66 -0.00 0.00 0.38 0.00 0.00 41.96 43.06 1qzh s TYR 129 CO 0.19 -0.95 0.02 0.00 -1.52 0.00 0.00 175.55 173.28 1qzh s ALA 130 N -3.48 -0.03 -0.03 9.51 0.00 -0.08 -1.79 121.76 125.86 1qzh s ALA 130 Ca 0.12 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1qzh s ALA 130 Cb -0.03 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1qzh s ALA 130 CO 0.04 -0.04 -0.07 -1.17 0.00 0.00 0.00 175.76 174.51 1qzh s LEU 131 N -0.30 1.65 0.33 0.00 0.20 -1.26 -0.97 118.68 118.34 1qzh s LEU 131 Ca -0.03 -0.16 0.09 0.00 0.69 0.00 0.00 54.13 54.72 1qzh s LEU 131 Cb -0.02 -0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 45.21 1qzh s LEU 131 CO -0.00 0.02 0.01 0.26 -0.29 0.00 0.00 176.35 176.35 1qzh s TRP 132 N 0.42 2.56 0.82 5.38 0.51 -0.73 -5.03 118.94 122.87 1qzh s TRP 132 Ca -0.06 -0.41 -0.11 0.00 -2.12 0.00 0.00 56.10 53.40 1qzh s TRP 132 Cb -0.10 -1.45 0.09 0.00 -0.81 0.00 0.00 33.47 31.20 1qzh s TRP 132 CO 0.00 0.49 1.10 -2.14 -0.51 0.00 0.00 176.95 175.89 1qzh s PRO 133 N -3.71 1.82 -1.17 4.98 0.02 -1.26 -4.00 135.00 131.68 1qzh s PRO 133 Ca 0.34 1.10 -0.16 0.00 0.02 0.00 0.00 61.00 62.31 1qzh s PRO 133 Cb -0.01 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.80 1qzh s PRO 133 CO 0.19 -1.93 1.44 0.34 -0.33 0.00 0.00 177.00 176.72 1qzh s ASP 134 N -3.32 6.94 0.33 2.53 2.15 -1.26 -4.46 116.67 119.57 1qzh s ASP 134 Ca 0.62 -2.69 0.11 0.00 0.43 0.00 0.00 52.55 51.02 1qzh s ASP 134 Cb -0.18 -2.44 1.01 0.00 -0.30 0.00 0.00 42.92 41.01 1qzh s ASP 134 CO 0.57 -0.90 1.53 0.49 -0.17 0.00 0.00 175.17 176.69 1qzh n PHE 135 N 6.39 0.86 0.69 -5.34 3.01 -1.26 -1.56 117.46 120.25 1qzh n PHE 135 Ca 0.37 1.17 0.00 0.00 1.01 0.00 0.00 57.45 59.99 1qzh n PHE 135 Cb 0.45 -1.38 0.00 0.00 -0.01 0.00 0.00 39.48 38.53 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 -5.34 3.12 -4.48 4.37 3.41 -1.26 -4.84 113.62 108.60 1qzh n SER 136 Ca 0.30 -1.92 -0.30 0.00 -0.26 0.00 0.00 58.87 56.69 1qzh n SER 136 Cb 0.99 -0.56 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 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 1.17 3.85 0.22 4.04 0.15 -0.60 -5.00 113.70 117.52 1qzh s SER 137 Ca 0.00 -0.53 0.20 0.00 0.70 0.00 0.00 55.95 56.32 1qzh s SER 137 Cb 0.00 -0.55 0.91 0.00 -1.71 0.00 0.00 66.02 64.67 1qzh s SER 137 CO 0.00 0.20 1.62 0.59 1.20 0.00 0.00 173.24 176.84 1qzh n ASN 138 N 0.98 0.51 -4.89 5.45 3.02 -1.26 -4.65 115.26 114.42 1qzh n ASN 138 Ca -0.16 0.65 -0.32 0.00 -0.03 0.00 0.00 54.58 54.72 1qzh n ASN 138 Cb 0.53 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 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 -3.94 6.54 0.00 6.41 0.01 -1.26 -5.01 113.70 116.46 1qzh s SER 139 Ca 0.03 0.68 0.09 0.00 1.31 0.00 0.00 55.95 58.06 1qzh s SER 139 Cb 0.08 -2.13 -0.00 0.00 0.21 0.00 0.00 66.02 64.18 1qzh s SER 139 CO 0.31 0.07 0.61 1.17 0.41 0.00 0.00 173.24 175.80 1qzh n LYS 140 N 0.27 2.15 -0.95 12.44 4.81 -1.26 -4.50 118.16 131.12 1qzh n LYS 140 Ca -0.03 -0.57 -0.09 0.00 -0.87 0.00 0.00 58.31 56.75 1qzh n LYS 140 Cb 0.52 -1.06 0.18 0.00 0.02 0.00 0.00 35.03 34.69 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 -0.29 2.91 0.29 3.14 3.85 -1.26 -4.68 116.55 120.53 1qzh n ASP 141 Ca 0.04 -3.79 0.15 0.00 -0.71 0.00 0.00 54.79 50.49 1qzh n ASP 141 Cb 0.20 -0.65 0.90 0.00 -1.35 0.00 0.00 41.12 40.22 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 1.07 0.49 -3.69 2.12 1.35 -1.94 -3.38 112.91 108.94 1qzh h THR 142 Ca 0.28 -0.13 -0.68 0.00 -0.55 0.00 0.00 66.41 65.34 1qzh h THR 142 Cb 1.71 1.08 -0.20 0.00 -1.73 0.00 0.00 68.15 69.01 1qzh h THR 142 CO 0.52 0.03 -0.51 -0.22 -0.25 0.00 0.00 175.52 175.09 1qzh s LEU 143 N -7.45 4.40 0.38 3.87 2.96 -1.26 -4.51 118.68 117.07 1qzh s LEU 143 Ca -0.04 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1qzh s LEU 143 Cb 0.14 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1qzh s LEU 143 CO 0.54 -0.23 0.57 0.00 -1.32 0.00 0.00 176.35 175.91 1qzh n PRO 145 N -1.86 1.54 -4.16 0.00 -0.04 -1.26 -4.99 135.00 124.24 1qzh n PRO 145 Ca -0.01 0.54 -0.28 0.00 -0.04 0.00 0.00 63.50 63.71 1qzh n PRO 145 Cb 0.57 -1.97 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 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 -1.53 2.52 0.48 0.54 -1.52 -1.26 -4.89 119.66 114.00 1qzh s GLN 146 Ca 0.59 -0.96 -0.23 0.00 -1.95 0.00 0.00 55.36 52.81 1qzh s GLN 146 Cb -0.68 -2.47 -0.07 0.00 -0.22 0.00 0.00 33.01 29.57 1qzh s GLN 146 CO 0.60 0.50 1.27 -2.14 -0.25 0.00 0.00 175.29 175.26 1qzh s PRO 147 N -2.67 3.59 0.01 2.91 0.02 -1.26 -4.97 135.00 132.62 1qzh s PRO 147 Ca 0.27 2.03 -0.18 0.00 0.02 0.00 0.00 61.00 63.14 1qzh s PRO 147 Cb -0.10 -2.43 -0.31 0.00 0.02 0.00 0.00 34.50 31.67 1qzh s PRO 147 CO 0.19 -0.76 1.01 0.52 -0.33 0.00 0.00 177.00 177.62 1qzh h MET 148 N 1.98 0.48 -0.69 5.54 2.86 -1.97 -3.36 114.93 119.78 1qzh h MET 148 Ca -0.50 -0.73 0.09 0.00 -2.06 0.00 0.00 59.70 56.49 1qzh h MET 148 Cb 1.27 0.26 -0.10 0.00 0.06 0.00 0.00 31.60 33.09 1qzh h MET 148 CO 0.60 1.33 -0.33 -2.30 1.06 0.00 0.00 176.91 177.27 1qzh n PRO 149 N -3.91 -0.23 -0.14 -0.22 -0.02 -1.26 -0.83 135.00 128.38 1qzh n PRO 149 Ca -0.14 1.05 0.11 0.00 -2.02 0.00 0.00 63.50 62.50 1qzh n PRO 149 Cb 0.94 -1.55 0.27 0.00 -0.02 0.00 0.00 33.50 33.14 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 -4.94 2.22 -2.29 -0.52 1.74 -1.26 -4.97 116.66 106.63 1qzh n ARG 150 Ca 0.04 -1.83 -0.41 0.00 -0.77 0.00 0.00 57.85 54.89 1qzh n ARG 150 Cb 0.23 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1qzh n ARG 150 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1qzh s LEU 151 N -1.54 4.48 -0.04 0.55 1.43 -0.01 -1.31 118.68 122.23 1qzh s LEU 151 Ca 0.36 2.47 -0.01 0.00 -1.03 0.00 0.00 54.13 55.92 1qzh s LEU 151 Cb 0.21 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1qzh s LEU 151 CO 0.30 -0.35 0.02 -0.04 0.23 0.00 0.00 176.35 176.51 1qzh s MET 152 N -1.49 2.95 0.03 1.70 -1.94 -0.74 -4.85 119.30 114.95 1qzh s MET 152 Ca 0.47 -0.48 -0.24 0.00 -1.71 0.00 0.00 55.69 53.74 1qzh s MET 152 Cb -0.36 -2.78 -0.05 0.00 2.01 0.00 0.00 34.83 33.65 1qzh s MET 152 CO 0.46 0.67 0.71 -1.59 -0.01 0.00 0.00 175.02 175.26 1qzh s LYS 153 N -1.29 4.44 0.18 2.03 0.00 -1.26 -4.84 119.74 119.00 1qzh s LYS 153 Ca 0.17 0.96 0.08 0.00 0.00 0.00 0.00 55.97 57.18 1qzh s LYS 153 Cb -0.12 -3.36 -0.04 0.00 0.00 0.00 0.00 37.83 34.31 1qzh s LYS 153 CO 0.07 0.31 -0.15 0.95 0.00 0.00 0.00 175.35 176.53 1qzh s THR 154 N -0.09 1.69 0.00 3.79 -4.23 -1.26 -5.15 115.64 110.38 1qzh s THR 154 Ca 0.36 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1qzh s THR 154 Cb -0.20 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1qzh s THR 154 CO 0.21 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1qzh n GLY 155 N -0.13 3.12 0.22 3.99 0.00 -1.26 -5.00 105.19 106.13 1qzh n GLY 155 Ca -0.10 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 0.31 1.61 1.82 -2.01 -2.84 116.42 115.30 1qzh h ASP 156 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1qzh h ASP 156 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1qzh h ASP 156 CO 0.00 0.00 -0.15 0.11 -1.61 0.00 0.00 179.24 177.59 1qzh h LYS 157 N 0.00 -0.40 0.00 0.28 1.79 -1.99 0.54 116.57 116.79 1qzh h LYS 157 Ca 0.00 0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.38 1qzh h LYS 157 Cb 0.91 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.64 1qzh h LYS 157 CO 0.00 -0.21 -0.57 1.05 -1.08 0.00 0.00 179.45 178.64 1qzh h GLU 158 N -0.50 0.00 -0.46 3.15 9.09 -1.95 -2.57 114.58 121.34 1qzh h GLU 158 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.37 1qzh h GLU 158 Cb 0.38 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.45 1qzh h GLU 158 CO 0.07 0.57 0.30 1.49 0.05 0.00 0.00 179.01 181.49 1qzh h GLU 159 N 0.00 0.61 -0.37 1.06 4.57 -1.27 0.21 114.58 119.40 1qzh h GLU 159 Ca -0.01 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1qzh h GLU 159 Cb 1.15 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1qzh h GLU 159 CO 0.07 0.41 0.14 1.96 -1.18 0.00 0.00 179.01 180.42 1qzh h GLN 160 N 0.62 0.55 -0.65 1.92 1.08 -0.76 -1.81 115.11 116.05 1qzh h GLN 160 Ca 0.17 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1qzh h GLN 160 Cb -0.06 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 1qzh h GLN 160 CO -0.03 0.54 0.36 0.35 -0.95 0.00 0.00 178.83 179.09 1qzh h PHE 161 N 0.45 0.88 -0.44 2.96 3.57 -1.02 -1.23 116.94 122.11 1qzh h PHE 161 Ca 0.12 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1qzh h PHE 161 Cb 0.19 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1qzh h PHE 161 CO -0.00 0.61 0.03 0.00 -2.23 0.00 0.00 178.31 176.72 1qzh h ALA 162 N 1.49 0.58 0.17 2.41 0.00 -0.27 -1.25 119.26 122.40 1qzh h ALA 162 Ca 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1qzh h ALA 162 Cb 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1qzh h ALA 162 CO -0.04 0.35 -0.09 -0.07 0.00 0.00 0.00 179.25 179.39 1qzh h LEU 163 N 0.60 -0.23 0.07 0.00 3.38 -0.76 -1.24 115.31 117.12 1qzh h LEU 163 Ca 0.13 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1qzh h LEU 163 Cb 0.45 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1qzh h LEU 163 CO 0.02 -0.16 -0.34 -0.07 0.09 0.00 0.00 178.44 177.98 1qzh h LEU 164 N -0.25 -1.00 -0.41 1.67 4.07 -1.13 0.17 115.31 118.43 1qzh h LEU 164 Ca -0.02 0.12 0.08 0.00 0.08 0.00 0.00 57.88 58.14 1qzh h LEU 164 Cb 0.20 0.39 -0.08 0.00 1.08 0.00 0.00 40.66 42.25 1qzh h LEU 164 CO 0.03 -0.42 -0.09 -0.07 -1.08 0.00 0.00 178.44 176.81 1qzh h LEU 165 N -0.54 -0.36 -1.20 1.67 3.38 -1.13 0.16 115.31 117.29 1qzh h LEU 165 Ca 0.04 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1qzh h LEU 165 Cb 0.59 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1qzh h LEU 165 CO -0.23 -0.13 0.05 -1.13 0.09 0.00 0.00 178.44 177.09 1qzh h ASN 166 N 0.01 0.56 0.52 -0.43 -0.73 -0.79 -0.72 115.58 114.00 1qzh h ASN 166 Ca 0.20 -0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 1qzh h ASN 166 Cb 0.30 -0.15 0.01 0.00 0.27 0.00 0.00 38.32 38.75 1qzh h ASN 166 CO -0.42 0.60 -0.25 0.50 -0.37 0.00 0.00 177.43 177.49 1qzh h LYS 167 N 0.58 -0.67 -0.61 6.67 3.64 0.79 -1.07 116.57 125.90 1qzh h LYS 167 Ca 0.13 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1qzh h LYS 167 Cb 0.30 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1qzh h LYS 167 CO 0.01 -0.37 0.41 0.82 -2.27 0.00 0.00 179.45 178.04 1qzh h ILE 168 N -0.98 0.89 -0.27 2.00 2.04 -0.66 -1.39 117.51 119.14 1qzh h ILE 168 Ca -0.07 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.47 1qzh h ILE 168 Cb 0.62 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1qzh h ILE 168 CO 0.12 0.08 -0.53 -0.25 0.00 0.00 0.00 178.15 177.57 1qzh h TRP 169 N 0.41 1.05 -0.71 1.37 7.01 -1.05 -2.95 115.95 121.07 1qzh h TRP 169 Ca 0.28 -0.38 -0.04 0.00 2.11 0.00 0.00 58.89 60.86 1qzh h TRP 169 Cb 0.55 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1qzh h TRP 169 CO -0.00 1.20 0.29 0.22 -2.79 0.00 0.00 178.44 177.35 1qzh h ASP 170 N 0.59 0.99 0.15 2.65 3.58 -0.13 -3.09 116.42 121.16 1qzh h ASP 170 Ca 0.01 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1qzh h ASP 170 Cb 1.14 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1qzh h ASP 170 CO 0.12 0.89 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.96 1qzh h GLU 171 N 1.02 -0.19 0.00 0.28 5.08 -1.41 -2.00 114.58 117.36 1qzh h GLU 171 Ca 0.24 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1qzh h GLU 171 Cb 0.21 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1qzh h GLU 171 CO -0.02 0.08 0.00 1.04 -1.00 0.00 0.00 179.01 179.11 1qzh n GLN 172 N -5.06 0.29 -0.32 2.33 6.02 -1.12 -2.31 117.38 117.21 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 0.20 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 -0.67 0.00 1.44 5.09 -2.24 -1.11 -4.91 114.28 111.89 1qzh n THR 173 Ca 0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.94 1qzh n THR 173 Cb 0.01 0.51 0.47 0.00 -2.10 0.00 0.00 70.33 69.22 1qzh n THR 173 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09