#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 4.46 0.00 1.55 -4.36 -1.26 -5.13 121.20 116.47 1qzh s ILE 6 Ca 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 1qzh s ILE 6 Cb 0.00 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.69 1qzh s ILE 6 CO 0.00 0.36 0.00 -0.90 0.24 0.00 0.00 174.94 174.64 1qzh n ASP 7 N 1.29 0.00 0.16 4.36 3.85 -1.26 -4.95 116.55 120.00 1qzh n ASP 7 Ca -0.14 -0.92 0.13 0.00 -0.71 0.00 0.00 54.79 53.15 1qzh n ASP 7 Cb 0.53 0.00 0.55 0.00 -1.35 0.00 0.00 41.12 40.84 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 0.26 -1.12 4.64 -2.00 -2.96 113.55 112.37 1qzh h SER 8 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1qzh h SER 8 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1qzh h SER 8 CO 0.00 0.00 -1.75 0.25 -0.87 0.00 0.00 176.83 174.46 1qzh h LEU 9 N 0.00 0.48 -0.91 5.97 5.85 -2.01 -3.32 115.31 121.37 1qzh h LEU 9 Ca 0.00 -0.79 -0.10 0.00 0.84 0.00 0.00 57.88 57.83 1qzh h LEU 9 Cb 0.34 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1qzh h LEU 9 CO 0.00 1.67 -0.28 1.56 -0.34 0.00 0.00 178.44 181.06 1qzh h GLN 10 N 0.08 0.47 -0.11 1.25 4.20 -1.92 -2.61 115.11 116.48 1qzh h GLN 10 Ca -0.33 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.20 1qzh h GLN 10 Cb 2.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.80 1qzh h GLN 10 CO 0.15 0.71 0.01 1.25 -0.67 0.00 0.00 178.83 180.28 1qzh h LEU 11 N 0.42 -0.01 -0.85 1.46 6.46 -1.66 -1.37 115.31 119.76 1qzh h LEU 11 Ca 0.06 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1qzh h LEU 11 Cb 0.70 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.62 1qzh h LEU 11 CO 0.05 0.01 0.47 0.78 -0.62 0.00 0.00 178.44 179.13 1qzh h ASN 12 N 0.06 1.06 0.17 1.25 2.35 -1.63 -2.12 115.58 116.72 1qzh h ASN 12 Ca 0.05 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1qzh h ASN 12 Cb 0.05 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1qzh h ASN 12 CO -0.07 0.85 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.82 1qzh h GLU 13 N 1.18 -0.62 0.01 0.81 5.08 -1.01 -0.75 114.58 119.28 1qzh h GLU 13 Ca 0.30 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1qzh h GLU 13 Cb 0.03 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1qzh h GLU 13 CO -0.05 -0.41 -0.17 -0.07 -1.00 0.00 0.00 179.01 177.31 1qzh h LEU 14 N -0.64 -0.52 -0.80 1.33 3.38 -1.14 -2.99 115.31 113.93 1qzh h LEU 14 Ca -0.02 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.19 1qzh h LEU 14 Cb 0.62 0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 1qzh h LEU 14 CO -0.18 -0.17 -0.08 -0.07 0.09 0.00 0.00 178.44 178.03 1qzh h LEU 15 N -0.23 -0.53 -0.64 1.67 3.38 -1.36 0.95 115.31 118.54 1qzh h LEU 15 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1qzh h LEU 15 Cb 0.24 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1qzh h LEU 15 CO -0.11 -0.24 0.00 0.59 0.09 0.00 0.00 178.44 178.78 1qzh n ASN 16 N -5.44 0.23 -0.10 -0.43 3.02 -0.29 -1.23 115.26 111.02 1qzh n ASN 16 Ca 0.14 -0.73 0.02 0.00 -0.03 0.00 0.00 54.58 53.98 1qzh n ASN 16 Cb 0.47 -0.12 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 0.03 2.48 0.00 5.41 0.00 0.33 -5.05 120.51 123.70 1qzh n ALA 17 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1qzh n ALA 17 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 0.55 1.98 3.92 0.00 0.00 -0.37 -4.90 105.19 106.37 1qzh n GLY 18 Ca 0.02 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.08 1.61 2.02 -1.26 -1.69 118.70 122.86 1qzh s GLU 19 Ca 0.00 -0.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.51 1qzh s GLU 19 Cb 0.00 -2.73 0.11 0.00 0.10 0.00 0.00 34.13 31.61 1qzh s GLU 19 CO 0.00 0.28 0.89 1.52 0.02 0.00 0.00 175.26 177.97 1qzh s TYR 20 N -2.02 -0.43 0.10 1.61 -0.85 -0.52 -4.85 117.35 110.39 1qzh s TYR 20 Ca 0.41 0.60 0.06 0.00 -0.52 0.00 0.00 57.07 57.63 1qzh s TYR 20 Cb -0.11 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1qzh s TYR 20 CO 0.30 -0.47 -0.08 0.15 -1.52 0.00 0.00 175.55 173.94 1qzh s LYS 21 N -1.77 2.24 -0.24 -3.49 3.01 -1.26 0.12 119.74 118.34 1qzh s LYS 21 Ca -0.02 -0.97 -0.03 0.00 -1.01 0.00 0.00 55.97 53.94 1qzh s LYS 21 Cb -0.01 -2.36 0.13 0.00 -1.01 0.00 0.00 37.83 34.58 1qzh s LYS 21 CO -0.00 0.52 0.37 0.42 0.51 0.00 0.00 175.35 177.16 1qzh s ILE 22 N -1.23 -0.58 0.00 2.17 1.01 -0.86 -4.97 121.20 116.74 1qzh s ILE 22 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1qzh s ILE 22 Cb -0.11 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.55 1qzh s ILE 22 CO 0.14 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1qzh n GLY 23 N 5.36 0.31 1.31 6.18 0.00 -1.26 -3.38 105.19 113.71 1qzh n GLY 23 Ca -0.04 -0.82 0.09 0.00 0.00 0.00 0.00 46.02 45.25 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 12.00 3.44 -5.04 1.61 4.71 -1.26 -4.97 120.64 131.14 1qzh n GLU 24 Ca 0.00 -2.73 -0.30 0.00 -0.01 0.00 0.00 57.16 54.12 1qzh n GLU 24 Cb 0.00 -1.77 -0.15 0.00 -1.01 0.00 0.00 31.44 28.51 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 -1.82 2.12 -0.14 -4.62 1.43 -1.22 -5.12 118.68 109.31 1qzh s LEU 25 Ca 0.45 -0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 52.86 1qzh s LEU 25 Cb 0.29 -1.29 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 1qzh s LEU 25 CO 0.21 0.28 0.34 -0.89 0.23 0.00 0.00 176.35 176.51 1qzh s THR 26 N -0.73 5.27 0.21 5.49 2.01 -1.26 -2.03 115.64 124.60 1qzh s THR 26 Ca 0.11 0.64 0.09 0.00 0.31 0.00 0.00 61.69 62.84 1qzh s THR 26 Cb -0.10 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1qzh s THR 26 CO 0.01 0.39 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.93 1qzh s PHE 27 N 0.42 2.73 -0.11 4.92 0.40 0.32 -4.24 117.98 122.42 1qzh s PHE 27 Ca 0.19 -0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1qzh s PHE 27 Cb -0.14 -1.29 -0.02 0.00 0.51 0.00 0.00 43.02 42.08 1qzh s PHE 27 CO 0.06 0.55 -0.10 -1.14 0.70 0.00 0.00 175.22 175.28 1qzh s GLN 28 N -3.14 3.15 0.59 0.44 2.00 -0.89 -1.44 119.66 120.37 1qzh s GLN 28 Ca 0.28 -0.62 -0.17 0.00 -2.00 0.00 0.00 55.36 52.85 1qzh s GLN 28 Cb -0.08 -2.64 -0.04 0.00 0.80 0.00 0.00 33.01 31.05 1qzh s GLN 28 CO 0.18 0.39 1.09 -1.54 -0.50 0.00 0.00 175.29 174.91 1qzh s SER 29 N -0.09 5.64 0.21 6.67 1.04 -0.68 -4.62 113.70 121.87 1qzh s SER 29 Ca -0.01 1.97 -0.09 0.00 0.48 0.00 0.00 55.95 58.30 1qzh s SER 29 Cb -0.14 -2.55 0.27 0.00 0.10 0.00 0.00 66.02 63.70 1qzh s SER 29 CO 0.03 -1.27 1.76 0.40 0.98 0.00 0.00 173.24 175.15 1qzh h ILE 30 N 0.65 0.82 0.05 -1.02 1.08 -1.91 -1.84 117.51 115.34 1qzh h ILE 30 Ca -0.48 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1qzh h ILE 30 Cb 1.24 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.26 1qzh h ILE 30 CO 0.56 0.09 -0.21 -0.09 -0.69 0.00 0.00 178.15 177.81 1qzh h ARG 31 N 0.47 -0.34 0.00 2.37 9.65 -1.92 -2.28 114.38 122.32 1qzh h ARG 31 Ca 0.30 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.19 1qzh h ARG 31 Cb 0.34 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1qzh h ARG 31 CO -0.27 -0.23 -0.09 0.66 2.80 0.00 0.00 179.97 182.83 1qzh h SER 32 N -0.36 0.00 -0.18 -3.80 4.64 -1.85 -2.90 113.55 109.10 1qzh h SER 32 Ca 0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1qzh h SER 32 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1qzh h SER 32 CO -0.15 0.09 -0.13 0.28 -0.87 0.00 0.00 176.83 176.05 1qzh h SER 33 N 0.00 0.42 0.00 4.97 0.02 -0.78 -2.76 113.55 115.42 1qzh h SER 33 Ca -0.00 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1qzh h SER 33 Cb 0.48 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1qzh h SER 33 CO 0.01 0.78 0.00 0.00 -1.14 0.00 0.00 176.83 176.48 1qzh n GLN 34 N -4.55 0.38 -0.71 3.45 6.02 -0.99 -4.22 117.38 116.77 1qzh n GLN 34 Ca -0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.77 1qzh n GLN 34 Cb 0.35 -1.11 -0.06 0.00 1.02 0.00 0.00 30.24 30.44 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 -0.61 1.79 0.00 -1.09 1.02 -1.04 -4.69 120.64 116.01 1qzh n GLU 35 Ca 0.02 -1.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1qzh n GLU 35 Cb 0.01 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 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 3.51 0.00 -4.37 -4.62 4.77 -1.26 -4.88 117.00 110.14 1qzh n LEU 36 Ca 0.38 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 56.02 1qzh n LEU 36 Cb 0.32 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 1qzh n LEU 36 CO 0.48 0.00 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.06 1qzh s GLN 37 N 0.00 3.47 0.19 3.23 -1.52 -1.26 -5.01 119.66 118.76 1qzh s GLN 37 Ca 0.00 -0.60 -0.12 0.00 -1.95 0.00 0.00 55.36 52.70 1qzh s GLN 37 Cb 0.00 -2.96 0.15 0.00 -0.22 0.00 0.00 33.01 29.98 1qzh s GLN 37 CO 0.00 -0.04 1.82 -0.22 -0.25 0.00 0.00 175.29 176.59 1qzh h LYS 38 N 7.62 0.66 -6.36 2.91 3.64 -1.96 -3.42 116.57 119.66 1qzh h LYS 38 Ca -0.37 -0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.43 1qzh h LYS 38 Cb 1.18 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1qzh h LYS 38 CO 0.60 0.44 0.70 0.15 -2.27 0.00 0.00 179.45 179.06 1qzh s LYS 39 N -6.12 4.35 -0.58 1.90 1.02 -1.26 -4.87 119.74 114.18 1qzh s LYS 39 Ca -0.13 1.75 -0.28 0.00 0.02 0.00 0.00 55.97 57.34 1qzh s LYS 39 Cb 0.14 -3.51 0.01 0.00 -0.52 0.00 0.00 37.83 33.95 1qzh s LYS 39 CO 0.75 -0.43 1.45 -0.80 -0.92 0.00 0.00 175.35 175.40 1qzh s ASN 40 N 1.47 6.05 0.21 2.83 0.02 -1.26 -4.93 114.94 119.32 1qzh s ASN 40 Ca 0.58 0.24 0.05 0.00 -1.02 0.00 0.00 52.86 52.71 1qzh s ASN 40 Cb -0.27 -2.55 -0.03 0.00 0.02 0.00 0.00 41.25 38.42 1qzh s ASN 40 CO 0.24 -1.78 0.23 0.42 0.02 0.00 0.00 177.10 176.24 1qzh s THR 41 N 6.31 4.80 -0.23 1.60 -4.23 -1.25 -4.90 115.64 117.74 1qzh s THR 41 Ca 0.52 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 59.87 1qzh s THR 41 Cb -0.11 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1qzh s THR 41 CO 0.24 -0.23 0.05 -0.63 -0.54 0.00 0.00 174.62 173.50 1qzh s ILE 42 N -1.93 4.28 0.43 2.99 1.01 -1.26 -1.76 121.20 124.96 1qzh s ILE 42 Ca 0.33 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1qzh s ILE 42 Cb -0.09 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 1qzh s ILE 42 CO 0.26 0.38 0.11 0.68 0.00 0.00 0.00 174.94 176.38 1qzh s VAL 43 N 1.26 0.67 0.02 2.92 -7.23 0.04 -4.87 120.40 113.20 1qzh s VAL 43 Ca 0.04 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1qzh s VAL 43 Cb -0.15 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 1qzh s VAL 43 CO 0.03 0.00 -0.25 0.20 -0.31 0.00 0.00 175.10 174.77 1qzh s ASN 44 N -3.66 3.24 0.19 4.85 0.01 -1.26 -1.05 114.94 117.26 1qzh s ASN 44 Ca 0.20 -0.52 0.08 0.00 -0.71 0.00 0.00 52.86 51.90 1qzh s ASN 44 Cb 0.02 -0.36 -0.04 0.00 0.41 0.00 0.00 41.25 41.28 1qzh s ASN 44 CO 0.13 0.28 -0.15 -0.76 -1.51 0.00 0.00 177.10 175.09 1qzh s LEU 45 N -1.06 2.52 -0.27 0.60 1.43 0.71 -2.10 118.68 120.52 1qzh s LEU 45 Ca 0.12 -0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 52.23 1qzh s LEU 45 Cb -0.10 -0.68 0.16 0.00 0.03 0.00 0.00 46.19 45.60 1qzh s LEU 45 CO 0.01 -0.15 0.46 0.12 0.23 0.00 0.00 176.35 177.03 1qzh s PHE 46 N -2.75 -1.16 0.00 0.29 5.99 -1.26 -0.40 117.98 118.70 1qzh s PHE 46 Ca 0.20 1.01 0.00 0.00 0.00 0.00 0.00 56.93 58.14 1qzh s PHE 46 Cb -0.02 0.17 0.00 0.00 0.00 0.00 0.00 43.02 43.17 1qzh s PHE 46 CO 0.06 -0.84 0.00 0.41 -0.00 0.00 0.00 175.22 174.85 1qzh n GLY 47 N 5.39 3.40 3.59 13.12 0.00 -0.88 -4.91 105.19 124.89 1qzh n GLY 47 Ca -0.01 -0.99 -0.34 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 -2.51 4.02 -0.66 -0.61 -1.09 0.12 -0.02 121.20 120.46 1qzh s ILE 48 Ca 0.00 -0.34 -0.26 0.00 -2.23 0.00 0.00 60.65 57.82 1qzh s ILE 48 Cb 0.00 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1qzh s ILE 48 CO 0.00 0.56 1.84 -0.69 -1.23 0.00 0.00 174.94 175.42 1qzh s VAL 49 N -0.42 3.39 0.24 2.92 1.01 0.60 -1.51 120.40 126.63 1qzh s VAL 49 Ca 0.07 0.14 0.12 0.00 0.00 0.00 0.00 61.98 62.31 1qzh s VAL 49 Cb -0.12 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1qzh s VAL 49 CO 0.02 -0.97 1.61 0.50 0.00 0.00 0.00 175.10 176.26 1qzh h LYS 50 N 14.24 0.00 -1.41 2.72 1.63 -1.10 -0.80 116.57 131.85 1qzh h LYS 50 Ca -0.22 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.74 1qzh h LYS 50 Cb 1.14 0.00 -0.24 0.00 -0.60 0.00 0.00 32.23 32.53 1qzh h LYS 50 CO 1.22 0.59 0.72 0.34 -3.45 0.00 0.00 179.45 178.87 1qzh s ASP 51 N -6.77 -0.23 0.20 4.20 2.15 -1.23 -4.85 116.67 110.14 1qzh s ASP 51 Ca -0.01 0.21 -0.14 0.00 0.43 0.00 0.00 52.55 53.04 1qzh s ASP 51 Cb 0.12 0.19 0.01 0.00 -0.30 0.00 0.00 42.92 42.95 1qzh s ASP 51 CO 0.75 -0.24 0.45 0.72 -0.17 0.00 0.00 175.17 176.69 1qzh s PHE 52 N -1.32 0.13 -0.09 -5.34 -0.12 -1.26 -0.52 117.98 109.46 1qzh s PHE 52 Ca 0.04 -0.49 0.04 0.00 -0.05 0.00 0.00 56.93 56.46 1qzh s PHE 52 Cb -0.01 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1qzh s PHE 52 CO -0.03 -0.89 -0.21 0.99 -0.05 0.00 0.00 175.22 175.03 1qzh s THR 53 N -3.93 1.82 0.93 -4.49 2.01 0.50 -4.99 115.64 107.49 1qzh s THR 53 Ca 0.14 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 1qzh s THR 53 Cb 0.00 -1.59 0.12 0.00 0.01 0.00 0.00 72.50 71.04 1qzh s THR 53 CO 0.01 0.51 0.90 -2.65 -0.69 0.00 0.00 174.62 172.70 1qzh n PRO 54 N 3.57 -0.45 -1.86 4.92 -0.02 -1.26 -3.00 135.00 136.90 1qzh n PRO 54 Ca -0.20 -0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 60.79 1qzh n PRO 54 Cb 0.53 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.43 6.56 0.02 2.55 0.01 -1.26 -4.62 113.70 114.52 1qzh s SER 55 Ca 0.64 2.49 0.01 0.00 1.31 0.00 0.00 55.95 60.40 1qzh s SER 55 Cb -0.22 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.45 1qzh s SER 55 CO 0.61 -0.96 -0.05 0.00 0.41 0.00 0.00 173.24 173.26 1qzh s ARG 56 N 3.55 0.35 0.09 12.44 1.70 -0.38 -4.94 118.95 131.76 1qzh s ARG 56 Ca 0.78 -0.43 -0.25 0.00 -0.47 0.00 0.00 55.73 55.36 1qzh s ARG 56 Cb -0.39 -0.18 -0.06 0.00 -0.57 0.00 0.00 34.95 33.74 1qzh s ARG 56 CO 0.34 0.04 0.77 -1.14 -1.08 0.00 0.00 175.30 174.23 1qzh s GLN 57 N -0.87 4.52 0.70 3.89 0.74 -1.26 -0.67 119.66 126.71 1qzh s GLN 57 Ca -0.06 1.10 -0.16 0.00 0.05 0.00 0.00 55.36 56.28 1qzh s GLN 57 Cb -0.06 -3.32 0.02 0.00 1.10 0.00 0.00 33.01 30.75 1qzh s GLN 57 CO -0.00 0.39 1.25 -1.12 -0.55 0.00 0.00 175.29 175.27 1qzh s SER 58 N -0.47 4.28 0.00 6.67 0.01 -0.51 -4.93 113.70 118.75 1qzh s SER 58 Ca 0.37 2.51 0.22 0.00 1.31 0.00 0.00 55.95 60.36 1qzh s SER 58 Cb -0.21 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.29 1qzh s SER 58 CO 0.24 -2.21 0.98 0.18 0.41 0.00 0.00 173.24 172.84 1qzh n LEU 59 N -2.40 0.99 0.00 2.44 4.77 -1.26 -4.64 117.00 116.90 1qzh n LEU 59 Ca 0.15 -0.45 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 1qzh n LEU 59 Cb 0.49 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1qzh n LEU 59 CO 0.47 0.24 -0.05 1.41 -1.33 0.00 0.00 177.39 178.13 1qzh n HIS 60 N -1.42 -0.09 -3.66 -1.77 8.25 -1.26 -4.95 115.22 110.32 1qzh n HIS 60 Ca 0.05 -0.96 0.00 0.00 -0.26 0.00 0.00 57.72 56.54 1qzh n HIS 60 Cb 0.34 0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.62 2.11 0.00 -1.41 0.00 -1.26 -0.36 105.19 104.89 1qzh n GLY 61 Ca -0.00 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 0.06 -3.79 2.61 -2.24 -1.26 -4.89 114.28 104.76 1qzh n THR 62 Ca 0.00 0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.55 1qzh n THR 62 Cb 0.00 -0.70 0.02 0.00 -2.10 0.00 0.00 70.33 67.55 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 -1.04 -4.93 -2.23 -0.78 5.02 0.52 -4.98 118.16 109.74 1qzh n LYS 63 Ca 0.14 0.59 -0.30 0.00 -2.02 0.00 0.00 58.31 56.72 1qzh n LYS 63 Cb 0.08 -5.21 -0.00 0.00 -0.02 0.00 0.00 35.03 29.88 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 -4.04 6.32 0.43 4.39 1.01 -1.26 -4.18 116.67 119.33 1qzh s ASP 64 Ca 0.20 1.28 -0.25 0.00 0.71 0.00 0.00 52.55 54.50 1qzh s ASP 64 Cb -0.10 -2.40 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1qzh s ASP 64 CO 0.83 -0.71 1.34 0.26 0.21 0.00 0.00 175.17 177.09 1qzh s TRP 65 N -2.92 2.67 -0.13 4.23 0.52 -0.93 -1.43 118.94 120.95 1qzh s TRP 65 Ca 0.53 1.36 -0.10 0.00 0.02 0.00 0.00 56.10 57.91 1qzh s TRP 65 Cb -0.11 -3.75 0.04 0.00 -1.15 0.00 0.00 33.47 28.50 1qzh s TRP 65 CO 0.47 -2.40 0.33 0.54 0.02 0.00 0.00 176.95 175.91 1qzh s VAL 66 N -1.26 -0.01 -0.02 4.03 0.11 0.15 -1.49 120.40 121.91 1qzh s VAL 66 Ca 0.59 0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.71 1qzh s VAL 66 Cb -0.40 -0.48 -0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1qzh s VAL 66 CO 0.51 0.02 -0.09 0.28 -3.33 0.00 0.00 175.10 172.48 1qzh s THR 67 N 0.56 0.76 -0.04 5.04 -1.32 -0.75 -1.25 115.64 118.64 1qzh s THR 67 Ca -0.03 -0.37 0.03 0.00 -1.21 0.00 0.00 61.69 60.10 1qzh s THR 67 Cb -0.05 -0.66 -0.03 0.00 -1.51 0.00 0.00 72.50 70.25 1qzh s THR 67 CO -0.03 0.23 -0.11 -0.89 -2.21 0.00 0.00 174.62 171.61 1qzh s THR 68 N 0.04 3.37 0.05 5.08 2.01 -1.16 -1.28 115.64 123.74 1qzh s THR 68 Ca -0.01 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1qzh s THR 68 Cb -0.07 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1qzh s THR 68 CO 0.00 0.54 -0.07 0.68 -0.69 0.00 0.00 174.62 175.08 1qzh s VAL 69 N -0.82 0.52 -0.27 3.82 -7.23 -0.56 -0.37 120.40 115.48 1qzh s VAL 69 Ca 0.13 -1.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 1qzh s VAL 69 Cb -0.11 -0.78 0.05 0.00 0.56 0.00 0.00 36.38 36.10 1qzh s VAL 69 CO 0.02 -0.49 -0.07 -0.31 -0.31 0.00 0.00 175.10 173.95 1qzh s TYR 70 N -1.83 3.25 0.10 2.82 1.51 0.32 -0.89 117.35 122.64 1qzh s TYR 70 Ca -0.06 -2.11 -0.24 0.00 -1.01 0.00 0.00 57.07 53.65 1qzh s TYR 70 Cb -0.07 -2.00 -0.07 0.00 -0.11 0.00 0.00 41.96 39.71 1qzh s TYR 70 CO -0.01 -0.84 0.72 -0.51 -1.11 0.00 0.00 175.55 173.80 1qzh s LEU 71 N 1.17 4.53 0.07 -1.29 1.43 0.13 -0.51 118.68 124.21 1qzh s LEU 71 Ca -0.07 1.49 0.06 0.00 -1.03 0.00 0.00 54.13 54.57 1qzh s LEU 71 Cb -0.20 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1qzh s LEU 71 CO -0.03 0.16 -0.15 0.86 0.23 0.00 0.00 176.35 177.42 1qzh s TRP 72 N -0.78 1.31 0.23 0.29 -0.00 -0.57 -0.45 118.94 118.97 1qzh s TRP 72 Ca 0.35 -0.43 -0.17 0.00 -0.00 0.00 0.00 56.10 55.84 1qzh s TRP 72 Cb -0.21 -0.74 0.02 0.00 -0.00 0.00 0.00 33.47 32.54 1qzh s TRP 72 CO 0.23 0.08 0.56 0.16 -0.00 0.00 0.00 176.95 177.98 1qzh s ASP 73 N -1.65 -0.23 0.41 5.86 1.47 -1.26 0.14 116.67 121.41 1qzh s ASP 73 Ca -0.00 -0.61 0.25 0.00 1.18 0.00 0.00 52.55 53.37 1qzh s ASP 73 Cb -0.10 0.62 1.32 0.00 -0.34 0.00 0.00 42.92 44.42 1qzh s ASP 73 CO 0.02 -1.15 1.65 -0.65 0.68 0.00 0.00 175.17 175.72 1qzh h PRO 74 N 2.16 0.16 0.00 2.11 0.11 -1.97 -0.59 132.00 133.98 1qzh h PRO 74 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1qzh h PRO 74 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1qzh h PRO 74 CO 0.33 0.10 0.00 0.25 -0.21 0.00 0.00 178.00 178.48 1qzh n THR 75 N -4.79 0.00 -4.42 -1.15 -2.24 -1.26 -4.68 114.28 95.75 1qzh n THR 75 Ca 0.35 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.88 1qzh n THR 75 Cb 1.27 -0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 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 -3.62 7.28 0.00 0.00 1.01 -1.26 -4.87 116.67 115.20 1qzh s ASP 77 Ca 0.32 1.53 0.00 0.00 0.71 0.00 0.00 52.55 55.11 1qzh s ASP 77 Cb -0.02 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1qzh s ASP 77 CO 0.17 -0.06 0.43 0.41 0.21 0.00 0.00 175.17 176.33 1qzh n THR 78 N 3.08 0.26 -0.13 -1.27 -1.04 -1.26 -0.23 114.28 113.69 1qzh n THR 78 Ca 0.00 0.10 -0.23 0.00 -2.04 0.00 0.00 64.05 61.88 1qzh n THR 78 Cb 0.50 -1.10 -0.11 0.00 -1.82 0.00 0.00 70.33 67.80 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 -0.93 1.97 -4.51 8.00 3.41 -1.26 -4.98 113.62 115.32 1qzh n SER 79 Ca 0.00 0.10 -0.40 0.00 -0.26 0.00 0.00 58.87 58.31 1qzh n SER 79 Cb 0.03 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 63.38 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 -3.74 -0.21 0.12 4.04 2.88 0.68 -4.88 113.62 112.51 1qzh n SER 80 Ca -0.49 0.89 -0.03 0.00 -1.33 0.00 0.00 58.87 57.91 1qzh n SER 80 Cb 0.94 -1.21 0.11 0.00 -0.75 0.00 0.00 64.21 63.29 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 0.84 1.49 0.00 2.46 5.03 -1.94 -3.46 117.51 121.93 1qzh h ILE 81 Ca -0.43 -2.37 0.00 0.00 -0.12 0.00 0.00 64.86 61.94 1qzh h ILE 81 Cb 1.38 2.28 0.00 0.00 -3.03 0.00 0.00 36.82 37.45 1qzh h ILE 81 CO 0.52 0.68 0.00 0.61 -0.68 0.00 0.00 178.15 179.28 1qzh n GLY 82 N 0.47 -0.79 3.70 5.37 0.00 -1.26 -4.59 105.19 108.08 1qzh n GLY 82 Ca -0.01 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 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 4.27 -0.12 0.99 2.96 0.40 -4.78 118.68 122.40 1qzh s LEU 83 Ca 0.00 1.21 -0.28 0.00 -0.22 0.00 0.00 54.13 54.84 1qzh s LEU 83 Cb 0.00 -3.17 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 1qzh s LEU 83 CO 0.00 -0.23 0.94 -1.58 -1.32 0.00 0.00 176.35 174.17 1qzh s GLN 84 N 1.30 4.39 -0.08 1.98 0.74 -1.26 -0.69 119.66 126.03 1qzh s GLN 84 Ca 0.39 1.26 0.01 0.00 0.05 0.00 0.00 55.36 57.07 1qzh s GLN 84 Cb -0.18 -3.54 0.02 0.00 1.10 0.00 0.00 33.01 30.41 1qzh s GLN 84 CO 0.17 -0.29 -0.08 0.42 -0.55 0.00 0.00 175.29 174.96 1qzh s ILE 85 N 1.96 0.91 -0.34 -2.34 1.01 -0.07 -0.42 121.20 121.92 1qzh s ILE 85 Ca 0.45 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.70 1qzh s ILE 85 Cb -0.18 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1qzh s ILE 85 CO 0.17 0.33 0.23 -1.00 0.00 0.00 0.00 174.94 174.66 1qzh s HIS 86 N 1.27 3.22 -0.23 3.97 3.76 0.15 -1.50 115.29 125.93 1qzh s HIS 86 Ca -0.04 -0.29 -0.14 0.00 -0.15 0.00 0.00 55.06 54.44 1qzh s HIS 86 Cb -0.14 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 1qzh s HIS 86 CO -0.03 -0.39 0.34 -0.51 -0.85 0.00 0.00 174.74 173.30 1qzh s LEU 87 N 1.70 4.11 0.25 0.89 1.43 -0.40 -2.07 118.68 124.59 1qzh s LEU 87 Ca 0.06 0.35 0.10 0.00 -1.03 0.00 0.00 54.13 53.61 1qzh s LEU 87 Cb -0.17 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1qzh s LEU 87 CO 0.10 -0.08 -0.07 -0.36 0.23 0.00 0.00 176.35 176.17 1qzh s PHE 88 N 1.49 2.59 -0.14 0.29 0.40 -1.26 -1.80 117.98 119.56 1qzh s PHE 88 Ca 0.15 -0.25 -0.05 0.00 -0.60 0.00 0.00 56.93 56.18 1qzh s PHE 88 Cb -0.15 -1.17 0.07 0.00 0.51 0.00 0.00 43.02 42.28 1qzh s PHE 88 CO 0.08 0.62 0.29 0.45 0.70 0.00 0.00 175.22 177.36 1qzh s SER 89 N -3.46 0.16 0.04 1.36 0.15 -0.56 -4.92 113.70 106.48 1qzh s SER 89 Ca 0.30 0.66 0.23 0.00 0.70 0.00 0.00 55.95 57.84 1qzh s SER 89 Cb -0.07 0.77 0.16 0.00 -1.71 0.00 0.00 66.02 65.18 1qzh s SER 89 CO 0.18 -0.23 1.14 0.29 1.20 0.00 0.00 173.24 175.81 1qzh n LYS 90 N 5.20 0.20 -1.45 5.44 5.02 -1.26 -2.18 118.16 129.12 1qzh n LYS 90 Ca -0.09 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.88 1qzh n LYS 90 Cb 0.50 -1.58 0.07 0.00 -0.02 0.00 0.00 35.03 34.01 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 2.85 0.00 1.97 10.64 -1.26 -5.03 117.38 124.71 1qzh n GLN 91 Ca 0.03 -3.44 0.00 0.00 -1.83 0.00 0.00 57.00 51.76 1qzh n GLN 91 Cb 0.40 -2.29 0.00 0.00 -0.86 0.00 0.00 30.24 27.50 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 -0.88 -1.93 3.40 2.61 0.00 -1.26 -4.68 105.19 102.45 1qzh n GLY 92 Ca 0.60 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.00 7.02 -0.22 1.61 3.04 -1.26 -4.69 114.94 116.44 1qzh s ASN 93 Ca 0.00 -2.96 0.12 0.00 0.04 0.00 0.00 52.86 50.06 1qzh s ASN 93 Cb 0.00 -2.31 0.44 0.00 -1.54 0.00 0.00 41.25 37.83 1qzh s ASN 93 CO 0.00 -0.64 1.30 -0.90 -3.04 0.00 0.00 177.10 173.82 1qzh n ASP 94 N 4.68 2.19 -4.88 -4.21 5.68 -1.26 -5.00 116.55 113.75 1qzh n ASP 94 Ca 0.27 -3.69 -0.29 0.00 -0.50 0.00 0.00 54.79 50.58 1qzh n ASP 94 Cb 0.44 -0.55 0.10 0.00 -1.14 0.00 0.00 41.12 39.96 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 -3.16 2.41 0.15 -2.12 1.43 -1.26 -4.57 118.68 111.56 1qzh s LEU 95 Ca 0.39 0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 54.00 1qzh s LEU 95 Cb 0.37 -3.27 -0.10 0.00 0.03 0.00 0.00 46.19 43.21 1qzh s LEU 95 CO -0.02 -2.03 1.66 -2.84 0.23 0.00 0.00 176.35 173.34 1qzh s PRO 96 N -5.52 4.18 -0.65 1.29 0.02 -1.26 -4.70 135.00 128.36 1qzh s PRO 96 Ca 0.62 2.45 -0.17 0.00 0.02 0.00 0.00 61.00 63.92 1qzh s PRO 96 Cb -0.12 -3.28 0.13 0.00 0.02 0.00 0.00 34.50 31.26 1qzh s PRO 96 CO 0.50 -0.70 0.69 0.08 -0.33 0.00 0.00 177.00 177.24 1qzh s VAL 97 N 1.66 5.07 -0.19 3.83 1.01 -1.26 -4.91 120.40 125.61 1qzh s VAL 97 Ca 0.73 -1.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1qzh s VAL 97 Cb -0.45 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 1qzh s VAL 97 CO 0.32 -1.07 0.31 -0.63 0.00 0.00 0.00 175.10 174.03 1qzh s ILE 98 N 1.91 5.28 -0.12 2.22 1.01 -1.26 -4.74 121.20 125.50 1qzh s ILE 98 Ca 0.12 0.55 -0.09 0.00 0.00 0.00 0.00 60.65 61.23 1qzh s ILE 98 Cb -0.22 -3.65 -0.26 0.00 0.01 0.00 0.00 42.46 38.34 1qzh s ILE 98 CO 0.01 0.33 0.40 0.50 0.00 0.00 0.00 174.94 176.19 1qzh h LYS 99 N 7.07 0.27 -3.14 2.79 3.64 -1.96 -3.50 116.57 121.74 1qzh h LYS 99 Ca -0.39 -0.46 -0.06 0.00 -1.27 0.00 0.00 60.65 58.48 1qzh h LYS 99 Cb 1.16 0.17 -0.14 0.00 -0.41 0.00 0.00 32.23 33.01 1qzh h LYS 99 CO 0.73 1.22 -0.03 1.14 -2.27 0.00 0.00 179.45 180.24 1qzh s GLN 100 N -2.55 1.05 0.64 1.90 -2.07 -1.26 -5.15 119.66 112.23 1qzh s GLN 100 Ca -0.22 -0.51 -0.18 0.00 -1.82 0.00 0.00 55.36 52.63 1qzh s GLN 100 Cb 0.06 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.44 1qzh s GLN 100 CO 0.77 -0.40 1.30 0.08 -1.32 0.00 0.00 175.29 175.72 1qzh s VAL 101 N -3.21 2.01 0.00 3.63 1.01 -1.26 -3.30 120.40 119.27 1qzh s VAL 101 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1qzh s VAL 101 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1qzh s VAL 101 CO -0.08 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1qzh n GLY 102 N 0.90 2.40 3.76 4.51 0.00 -0.31 -4.98 105.19 111.48 1qzh n GLY 102 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.24 4.26 0.18 1.61 -0.21 -1.21 -4.55 119.66 119.50 1qzh s GLN 103 Ca 0.00 2.33 -0.30 0.00 0.02 0.00 0.00 55.36 57.42 1qzh s GLN 103 Cb 0.00 -3.07 -0.08 0.00 1.00 0.00 0.00 33.01 30.86 1qzh s GLN 103 CO 0.00 -0.38 1.05 -2.14 -2.12 0.00 0.00 175.29 171.70 1qzh s PRO 104 N -1.08 4.66 -0.07 2.91 0.02 -1.25 -0.29 135.00 139.89 1qzh s PRO 104 Ca 0.55 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1qzh s PRO 104 Cb -0.42 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 30.83 1qzh s PRO 104 CO 0.50 0.18 -0.05 -1.17 -0.33 0.00 0.00 177.00 176.12 1qzh s LEU 105 N -0.48 1.17 -0.25 -5.54 2.96 0.98 -1.70 118.68 115.81 1qzh s LEU 105 Ca 0.47 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 54.12 1qzh s LEU 105 Cb -0.28 -0.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 1qzh s LEU 105 CO 0.34 -0.09 0.08 -0.22 -1.32 0.00 0.00 176.35 175.14 1qzh s LEU 106 N 1.31 3.54 -0.18 -0.68 0.20 -0.05 -2.07 118.68 120.76 1qzh s LEU 106 Ca -0.04 -0.16 -0.02 0.00 0.69 0.00 0.00 54.13 54.60 1qzh s LEU 106 Cb -0.14 -1.95 -0.01 0.00 -0.43 0.00 0.00 46.19 43.66 1qzh s LEU 106 CO -0.03 -0.02 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.16 1qzh s LEU 107 N 1.54 2.77 -0.29 -0.68 1.43 0.47 -1.22 118.68 122.69 1qzh s LEU 107 Ca 0.06 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1qzh s LEU 107 Cb -0.15 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1qzh s LEU 107 CO 0.04 0.06 0.07 -2.28 0.23 0.00 0.00 176.35 174.47 1qzh s HIS 108 N 0.99 3.14 0.00 0.29 5.65 -0.18 -0.21 115.29 124.98 1qzh s HIS 108 Ca -0.01 -1.05 0.00 0.00 0.25 0.00 0.00 55.06 54.25 1qzh s HIS 108 Cb -0.15 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 29.02 1qzh s HIS 108 CO -0.01 -0.60 0.00 1.04 -0.65 0.00 0.00 174.74 174.53 1qzh n GLN 109 N 4.84 0.00 -4.57 2.88 1.13 -1.09 -2.15 117.38 118.43 1qzh n GLN 109 Ca -0.15 0.34 -0.24 0.00 -1.94 0.00 0.00 57.00 55.01 1qzh n GLN 109 Cb 0.48 -1.01 -0.16 0.00 0.11 0.00 0.00 30.24 29.65 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 -0.67 1.10 -0.18 5.09 -1.09 -0.21 -2.27 121.20 122.97 1qzh s ILE 110 Ca 0.00 -0.46 -0.21 0.00 -2.23 0.00 0.00 60.65 57.74 1qzh s ILE 110 Cb 0.00 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.85 1qzh s ILE 110 CO 0.00 0.35 0.64 -0.89 -1.23 0.00 0.00 174.94 173.81 1qzh s THR 111 N 0.63 5.02 -0.01 2.92 2.01 0.22 -0.78 115.64 125.65 1qzh s THR 111 Ca -0.14 1.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.90 1qzh s THR 111 Cb -0.15 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1qzh s THR 111 CO 0.03 0.13 0.54 -0.76 -0.69 0.00 0.00 174.62 173.87 1qzh s LEU 112 N 1.75 4.43 0.31 4.42 1.02 -0.72 -0.51 118.68 129.37 1qzh s LEU 112 Ca 0.30 1.09 -0.17 0.00 0.02 0.00 0.00 54.13 55.37 1qzh s LEU 112 Cb -0.16 -2.82 0.03 0.00 0.02 0.00 0.00 46.19 43.26 1qzh s LEU 112 CO 0.11 0.16 0.69 0.00 0.02 0.00 0.00 176.35 177.33 1qzh s ARG 113 N -0.39 1.91 -0.07 1.70 1.04 0.41 -3.93 118.95 119.61 1qzh s ARG 113 Ca 0.28 -1.23 -0.04 0.00 -1.04 0.00 0.00 55.73 53.70 1qzh s ARG 113 Cb -0.18 0.58 -0.04 0.00 -2.04 0.00 0.00 34.95 33.28 1qzh s ARG 113 CO 0.16 -0.87 0.11 -1.12 -0.04 0.00 0.00 175.30 173.54 1qzh s SER 114 N -3.01 6.04 -0.10 -2.89 0.01 -1.26 0.39 113.70 112.89 1qzh s SER 114 Ca 0.16 0.33 -0.03 0.00 1.31 0.00 0.00 55.95 57.71 1qzh s SER 114 Cb -0.05 -1.86 0.05 0.00 0.21 0.00 0.00 66.02 64.37 1qzh s SER 114 CO 0.10 0.35 0.13 -0.47 0.41 0.00 0.00 173.24 173.76 1qzh s TYR 115 N -1.08 -0.08 -1.35 2.43 6.14 -0.53 -4.86 117.35 118.01 1qzh s TYR 115 Ca 0.18 0.37 -0.05 0.00 0.64 0.00 0.00 57.07 58.22 1qzh s TYR 115 Cb -0.12 -0.38 0.00 0.00 0.42 0.00 0.00 41.96 41.88 1qzh s TYR 115 CO 0.08 -0.31 0.48 0.54 0.64 0.00 0.00 175.55 176.98 1qzh n ARG 116 N 5.31 -2.81 -3.76 4.97 1.74 -1.26 -2.33 116.66 118.53 1qzh n ARG 116 Ca -0.05 0.40 -0.26 0.00 -0.77 0.00 0.00 57.85 57.17 1qzh n ARG 116 Cb 0.50 -4.38 0.01 0.00 -1.02 0.00 0.00 32.46 27.57 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 -2.90 -5.08 -3.64 0.55 4.64 -1.26 -4.98 116.55 103.88 1qzh n ASP 117 Ca -0.27 -0.93 -0.11 0.00 -1.38 0.00 0.00 54.79 52.10 1qzh n ASP 117 Cb 0.67 -2.17 -0.07 0.00 -1.04 0.00 0.00 41.12 38.51 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 -5.22 0.63 0.20 -0.67 0.52 -0.98 -5.14 118.95 108.28 1qzh s ARG 118 Ca 0.11 0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 55.78 1qzh s ARG 118 Cb -0.06 0.30 -0.08 0.00 0.52 0.00 0.00 34.95 35.63 1qzh s ARG 118 CO 0.89 -0.08 1.10 0.99 0.02 0.00 0.00 175.30 178.22 1qzh s THR 119 N 0.35 3.77 0.06 0.02 2.01 -1.26 -1.46 115.64 119.13 1qzh s THR 119 Ca 0.01 1.59 0.02 0.00 0.31 0.00 0.00 61.69 63.62 1qzh s THR 119 Cb -0.05 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1qzh s THR 119 CO -0.04 0.30 -0.07 -1.58 -0.69 0.00 0.00 174.62 172.54 1qzh s GLN 120 N -0.62 0.60 -0.16 4.92 0.74 0.16 -4.48 119.66 120.82 1qzh s GLN 120 Ca 0.48 -0.92 -0.01 0.00 0.05 0.00 0.00 55.36 54.96 1qzh s GLN 120 Cb -0.30 -0.22 -0.01 0.00 1.10 0.00 0.00 33.01 33.58 1qzh s GLN 120 CO 0.36 0.02 -0.12 0.20 -0.55 0.00 0.00 175.29 175.20 1qzh s GLY 121 N -2.01 1.53 -0.13 2.59 0.00 0.44 -0.44 107.32 109.29 1qzh s GLY 121 Ca -0.04 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1qzh s GLY 121 CO -0.01 0.04 -0.16 1.08 0.00 0.00 0.00 173.10 174.04 1qzh s LEU 122 N 0.78 2.49 0.35 0.66 1.02 0.33 0.34 118.68 124.66 1qzh s LEU 122 Ca -0.05 -0.43 -0.26 0.00 0.02 0.00 0.00 54.13 53.41 1qzh s LEU 122 Cb -0.15 -1.55 -0.09 0.00 0.02 0.00 0.00 46.19 44.42 1qzh s LEU 122 CO 0.01 0.13 1.07 -0.94 0.02 0.00 0.00 176.35 176.65 1qzh s SER 123 N 0.53 6.93 0.58 2.29 1.04 -0.88 0.69 113.70 124.89 1qzh s SER 123 Ca -0.10 2.14 -0.15 0.00 0.48 0.00 0.00 55.95 58.32 1qzh s SER 123 Cb -0.16 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.31 1qzh s SER 123 CO 0.04 -0.37 1.03 -0.54 0.98 0.00 0.00 173.24 174.38 1qzh s LYS 124 N -2.08 3.49 0.30 4.02 -0.14 -0.96 -4.75 119.74 119.62 1qzh s LYS 124 Ca 0.53 1.08 0.06 0.00 -1.36 0.00 0.00 55.97 56.27 1qzh s LYS 124 Cb -0.26 -2.06 0.77 0.00 -1.68 0.00 0.00 37.83 34.59 1qzh s LYS 124 CO 0.33 -0.66 1.73 -0.44 -0.76 0.00 0.00 175.35 175.55 1qzh h ASP 125 N 0.43 0.54 -0.76 2.83 3.32 -1.91 -1.67 116.42 119.21 1qzh h ASP 125 Ca -0.46 0.13 -0.33 0.00 0.02 0.00 0.00 57.03 56.39 1qzh h ASP 125 Cb 1.21 0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.62 1qzh h ASP 125 CO 0.59 0.10 0.42 0.00 -1.72 0.00 0.00 179.24 178.63 1qzh n GLN 126 N -4.93 2.63 -1.88 3.56 3.00 -1.26 -4.91 117.38 113.59 1qzh n GLN 126 Ca 0.24 -2.60 -0.37 0.00 -0.01 0.00 0.00 57.00 54.26 1qzh n GLN 126 Cb 0.65 -2.04 0.04 0.00 0.00 0.00 0.00 30.24 28.89 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 -2.74 2.29 0.24 1.08 -0.12 -0.63 -4.98 117.98 113.13 1qzh s PHE 127 Ca 0.48 1.47 0.05 0.00 -0.05 0.00 0.00 56.93 58.88 1qzh s PHE 127 Cb 0.40 -3.63 -0.05 0.00 -0.63 0.00 0.00 43.02 39.10 1qzh s PHE 127 CO 0.10 -2.58 -0.05 1.03 -0.05 0.00 0.00 175.22 173.68 1qzh s ARG 128 N -3.19 1.41 0.30 1.99 1.81 -0.91 -4.83 118.95 115.53 1qzh s ARG 128 Ca 0.77 -1.70 -0.18 0.00 -1.72 0.00 0.00 55.73 52.90 1qzh s ARG 128 Cb -0.35 -0.90 0.02 0.00 -0.45 0.00 0.00 34.95 33.27 1qzh s ARG 128 CO 0.39 -0.00 0.68 1.52 -0.68 0.00 0.00 175.30 177.21 1qzh s TYR 129 N -3.19 0.03 -0.04 -0.53 -0.85 -0.51 -1.01 117.35 111.25 1qzh s TYR 129 Ca 0.27 -0.51 -0.02 0.00 -0.52 0.00 0.00 57.07 56.30 1qzh s TYR 129 Cb 0.04 0.61 0.02 0.00 0.38 0.00 0.00 41.96 43.01 1qzh s TYR 129 CO 0.09 -1.26 0.08 0.00 -1.52 0.00 0.00 175.55 172.94 1qzh s ALA 130 N -3.56 -0.11 -0.04 9.51 0.00 -0.35 -1.74 121.76 125.47 1qzh s ALA 130 Ca 0.15 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.55 1qzh s ALA 130 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1qzh s ALA 130 CO 0.09 -0.10 -0.23 -1.17 0.00 0.00 0.00 175.76 174.35 1qzh s LEU 131 N 0.76 2.03 0.28 0.00 0.20 -1.26 -0.87 118.68 119.82 1qzh s LEU 131 Ca -0.06 -0.46 0.11 0.00 0.69 0.00 0.00 54.13 54.41 1qzh s LEU 131 Cb -0.08 -1.26 -0.05 0.00 -0.43 0.00 0.00 46.19 44.37 1qzh s LEU 131 CO -0.03 0.24 -0.10 0.26 -0.29 0.00 0.00 176.35 176.44 1qzh s TRP 132 N -0.25 2.48 0.69 5.38 0.51 -0.69 -5.02 118.94 122.04 1qzh s TRP 132 Ca 0.00 -0.30 -0.12 0.00 -2.12 0.00 0.00 56.10 53.56 1qzh s TRP 132 Cb -0.12 -1.13 0.01 0.00 -0.81 0.00 0.00 33.47 31.42 1qzh s TRP 132 CO 0.02 0.65 1.07 -2.14 -0.51 0.00 0.00 176.95 176.04 1qzh s PRO 133 N -3.60 2.82 -1.28 4.98 0.02 -1.26 -3.89 135.00 132.80 1qzh s PRO 133 Ca 0.31 1.10 -0.17 0.00 0.02 0.00 0.00 61.00 62.26 1qzh s PRO 133 Cb -0.05 -1.97 0.10 0.00 0.02 0.00 0.00 34.50 32.60 1qzh s PRO 133 CO 0.17 -1.20 1.66 -3.47 -0.33 0.00 0.00 177.00 173.84 1qzh n ASP 134 N -2.95 5.01 -0.31 2.53 2.03 -1.26 -4.51 116.55 117.09 1qzh n ASP 134 Ca 0.08 -2.94 0.17 0.00 0.52 0.00 0.00 54.79 52.62 1qzh n ASP 134 Cb 0.53 -1.70 0.32 0.00 -0.72 0.00 0.00 41.12 39.55 1qzh n ASP 134 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1qzh n PHE 135 N 7.61 0.67 0.49 -0.67 3.01 -1.26 -1.29 117.46 126.03 1qzh n PHE 135 Ca 0.46 1.08 0.00 0.00 1.01 0.00 0.00 57.45 60.00 1qzh n PHE 135 Cb 0.45 -1.24 0.00 0.00 -0.01 0.00 0.00 39.48 38.68 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 -5.26 2.74 -4.48 4.37 3.41 -1.26 -4.82 113.62 108.32 1qzh n SER 136 Ca 0.24 -1.67 -0.29 0.00 -0.26 0.00 0.00 58.87 56.89 1qzh n SER 136 Cb 0.79 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 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 1.24 3.79 0.00 4.04 0.15 -0.41 -4.99 113.70 117.51 1qzh s SER 137 Ca 0.00 -0.64 0.14 0.00 0.70 0.00 0.00 55.95 56.15 1qzh s SER 137 Cb 0.00 -0.48 0.61 0.00 -1.71 0.00 0.00 66.02 64.44 1qzh s SER 137 CO 0.00 0.16 1.43 0.59 1.20 0.00 0.00 173.24 176.62 1qzh n ASN 138 N 0.62 0.00 -4.90 5.45 3.02 -1.26 -4.66 115.26 113.52 1qzh n ASN 138 Ca -0.15 0.42 -0.31 0.00 -0.03 0.00 0.00 54.58 54.51 1qzh n ASN 138 Cb 0.54 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.91 6.25 0.00 6.41 0.01 -1.26 -5.01 113.70 117.18 1qzh s SER 139 Ca 0.08 0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.62 1qzh s SER 139 Cb 0.09 -1.90 0.02 0.00 0.21 0.00 0.00 66.02 64.45 1qzh s SER 139 CO 0.24 0.17 0.57 1.17 0.41 0.00 0.00 173.24 175.81 1qzh n LYS 140 N 0.33 0.65 -0.62 12.44 4.81 -1.26 -4.52 118.16 129.99 1qzh n LYS 140 Ca -0.06 -0.65 0.01 0.00 -0.87 0.00 0.00 58.31 56.75 1qzh n LYS 140 Cb 0.51 -1.03 0.22 0.00 0.02 0.00 0.00 35.03 34.75 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 0.04 2.96 0.20 3.14 3.85 -1.26 -4.64 116.55 120.84 1qzh n ASP 141 Ca 0.02 -3.46 0.17 0.00 -0.71 0.00 0.00 54.79 50.82 1qzh n ASP 141 Cb 0.11 -0.59 0.81 0.00 -1.35 0.00 0.00 41.12 40.10 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 1.20 0.53 -3.64 2.12 1.35 -1.95 -3.36 112.91 109.17 1qzh h THR 142 Ca 0.13 0.00 -0.69 0.00 -0.55 0.00 0.00 66.41 65.29 1qzh h THR 142 Cb 1.53 0.85 -0.20 0.00 -1.73 0.00 0.00 68.15 68.60 1qzh h THR 142 CO 0.30 0.00 -0.47 -0.22 -0.25 0.00 0.00 175.52 174.88 1qzh s LEU 143 N -7.80 4.71 0.34 3.87 2.96 -1.26 -4.48 118.68 117.01 1qzh s LEU 143 Ca -0.05 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1qzh s LEU 143 Cb 0.16 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1qzh s LEU 143 CO 0.57 -0.31 0.57 0.00 -1.32 0.00 0.00 176.35 175.86 1qzh n PRO 145 N -1.53 1.44 -4.09 0.00 -0.04 -1.26 -4.99 135.00 124.53 1qzh n PRO 145 Ca -0.03 0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 63.63 1qzh n PRO 145 Cb 0.55 -1.95 -0.07 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.20 2.73 0.40 0.54 -1.52 -1.26 -4.92 119.66 114.43 1qzh s GLN 146 Ca 0.62 -0.75 -0.27 0.00 -1.95 0.00 0.00 55.36 53.01 1qzh s GLN 146 Cb -0.72 -2.65 -0.10 0.00 -0.22 0.00 0.00 33.01 29.33 1qzh s GLN 146 CO 0.57 0.56 1.42 -2.14 -0.25 0.00 0.00 175.29 175.45 1qzh s PRO 147 N -2.34 3.99 0.01 2.91 0.02 -1.26 -4.95 135.00 133.37 1qzh s PRO 147 Ca 0.28 2.43 -0.21 0.00 0.02 0.00 0.00 61.00 63.51 1qzh s PRO 147 Cb -0.12 -2.86 -0.18 0.00 0.02 0.00 0.00 34.50 31.36 1qzh s PRO 147 CO 0.20 -0.58 1.23 0.52 -0.33 0.00 0.00 177.00 178.04 1qzh h MET 148 N 2.79 0.31 -0.43 5.54 2.86 -1.97 -3.36 114.93 120.67 1qzh h MET 148 Ca -0.50 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 56.97 1qzh h MET 148 Cb 1.25 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.88 1qzh h MET 148 CO 0.63 0.83 -0.22 -2.30 1.06 0.00 0.00 176.91 176.91 1qzh n PRO 149 N -4.50 -0.15 -0.17 -0.22 -0.02 -1.26 -0.50 135.00 128.17 1qzh n PRO 149 Ca -0.08 0.66 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1qzh n PRO 149 Cb 0.44 -0.97 0.20 0.00 -0.02 0.00 0.00 33.50 33.15 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 -4.58 2.50 -2.20 -0.52 1.74 -1.26 -4.98 116.66 107.36 1qzh n ARG 150 Ca 0.02 -2.27 -0.41 0.00 -0.77 0.00 0.00 57.85 54.42 1qzh n ARG 150 Cb 0.14 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.53 4.42 -0.01 0.55 1.43 0.35 -1.43 118.68 122.46 1qzh s LEU 151 Ca 0.38 2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 55.93 1qzh s LEU 151 Cb 0.23 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1qzh s LEU 151 CO 0.32 -0.52 0.08 -0.04 0.23 0.00 0.00 176.35 176.42 1qzh s MET 152 N -0.49 3.09 -0.16 1.70 -1.94 -0.71 -4.87 119.30 115.92 1qzh s MET 152 Ca 0.55 -0.46 -0.21 0.00 -1.71 0.00 0.00 55.69 53.86 1qzh s MET 152 Cb -0.37 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.56 1qzh s MET 152 CO 0.41 0.65 0.61 -1.59 -0.01 0.00 0.00 175.02 175.09 1qzh s LYS 153 N -1.69 4.28 0.22 2.03 0.00 -1.26 -4.84 119.74 118.47 1qzh s LYS 153 Ca 0.22 0.62 0.10 0.00 0.00 0.00 0.00 55.97 56.92 1qzh s LYS 153 Cb -0.12 -3.52 -0.04 0.00 0.00 0.00 0.00 37.83 34.14 1qzh s LYS 153 CO 0.13 -0.10 -0.15 0.95 0.00 0.00 0.00 175.35 176.19 1qzh s THR 154 N 1.43 2.82 0.00 3.79 -4.23 -1.26 -5.15 115.64 113.05 1qzh s THR 154 Ca 0.29 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1qzh s THR 154 Cb -0.16 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1qzh s THR 154 CO 0.12 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1qzh n GLY 155 N -0.17 2.91 0.19 3.99 0.00 -1.26 -5.00 105.19 105.85 1qzh n GLY 155 Ca -0.09 -2.05 0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 0.55 1.61 1.82 -2.01 -2.86 116.42 115.53 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 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1qzh h ASP 156 CO 0.00 0.19 -0.37 0.11 -1.61 0.00 0.00 179.24 177.56 1qzh h LYS 157 N 0.00 -0.85 0.00 0.28 1.79 -2.00 -0.01 116.57 115.79 1qzh h LYS 157 Ca -0.00 0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1qzh h LYS 157 Cb 1.10 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1qzh h LYS 157 CO 0.02 -0.57 -0.09 1.05 -1.08 0.00 0.00 179.45 178.79 1qzh h GLU 158 N -0.88 0.00 -0.54 3.15 9.09 -1.92 -2.71 114.58 120.77 1qzh h GLU 158 Ca -0.06 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.25 1qzh h GLU 158 Cb 0.73 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.81 1qzh h GLU 158 CO 0.05 0.09 -0.04 1.49 0.05 0.00 0.00 179.01 180.64 1qzh h GLU 159 N 0.00 0.99 -0.25 1.06 4.57 -1.20 0.00 114.58 119.75 1qzh h GLU 159 Ca -0.00 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 57.79 1qzh h GLU 159 Cb 0.72 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1qzh h GLU 159 CO 0.01 1.01 -0.05 1.96 -1.18 0.00 0.00 179.01 180.76 1qzh h GLN 160 N 0.87 0.47 -0.85 1.92 1.08 -0.76 -1.97 115.11 115.86 1qzh h GLN 160 Ca 0.15 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1qzh h GLN 160 Cb 0.60 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.96 1qzh h GLN 160 CO 0.04 0.69 0.48 0.35 -0.95 0.00 0.00 178.83 179.44 1qzh h PHE 161 N 0.22 1.15 -0.55 2.96 3.57 -1.35 -0.76 116.94 122.19 1qzh h PHE 161 Ca 0.06 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1qzh h PHE 161 Cb 0.51 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1qzh h PHE 161 CO 0.05 0.79 0.24 0.00 -2.23 0.00 0.00 178.31 177.16 1qzh h ALA 162 N 1.34 0.71 0.42 2.41 0.00 -0.85 -1.05 119.26 122.24 1qzh h ALA 162 Ca 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1qzh h ALA 162 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1qzh h ALA 162 CO -0.05 0.31 -0.20 -0.07 0.00 0.00 0.00 179.25 179.23 1qzh h LEU 163 N 0.75 -0.48 -0.04 0.00 3.38 -0.75 -1.63 115.31 116.55 1qzh h LEU 163 Ca 0.19 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1qzh h LEU 163 Cb 0.17 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1qzh h LEU 163 CO -0.02 -0.31 -0.49 -0.07 0.09 0.00 0.00 178.44 177.65 1qzh h LEU 164 N -0.61 -1.52 -0.53 1.67 4.07 -1.02 0.12 115.31 117.49 1qzh h LEU 164 Ca -0.06 0.18 0.11 0.00 0.08 0.00 0.00 57.88 58.19 1qzh h LEU 164 Cb 0.46 0.59 -0.10 0.00 1.08 0.00 0.00 40.66 42.68 1qzh h LEU 164 CO 0.09 -0.49 -0.16 -0.07 -1.08 0.00 0.00 178.44 176.74 1qzh h LEU 165 N -0.61 -0.58 -1.38 1.67 3.38 -1.15 0.28 115.31 116.93 1qzh h LEU 165 Ca 0.03 0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1qzh h LEU 165 Cb 0.69 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1qzh h LEU 165 CO -0.37 -0.20 -0.18 -1.13 0.09 0.00 0.00 178.44 176.66 1qzh h ASN 166 N -0.03 0.18 0.42 -0.43 -0.73 -0.81 0.04 115.58 114.22 1qzh h ASN 166 Ca 0.25 -0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.36 1qzh h ASN 166 Cb 0.42 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.96 1qzh h ASN 166 CO -0.56 0.38 -0.20 0.50 -0.37 0.00 0.00 177.43 177.17 1qzh h LYS 167 N 0.18 -0.55 -0.81 6.67 3.64 0.16 -1.37 116.57 124.50 1qzh h LYS 167 Ca 0.03 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.57 1qzh h LYS 167 Cb 0.42 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 1qzh h LYS 167 CO 0.03 -0.26 0.53 0.82 -2.27 0.00 0.00 179.45 178.30 1qzh h ILE 168 N -1.02 0.89 -0.30 2.00 2.04 -0.44 -1.21 117.51 119.48 1qzh h ILE 168 Ca -0.06 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1qzh h ILE 168 Cb 0.55 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1qzh h ILE 168 CO 0.10 0.12 -0.08 -0.25 0.00 0.00 0.00 178.15 178.03 1qzh h TRP 169 N 0.66 0.66 -0.56 1.37 7.01 -0.97 -2.83 115.95 121.31 1qzh h TRP 169 Ca 0.39 -0.15 0.02 0.00 2.11 0.00 0.00 58.89 61.26 1qzh h TRP 169 Cb 0.58 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.45 1qzh h TRP 169 CO -0.00 0.78 0.35 0.22 -2.79 0.00 0.00 178.44 177.00 1qzh h ASP 170 N 0.35 0.59 0.14 2.65 3.58 -0.09 -3.06 116.42 120.58 1qzh h ASP 170 Ca 0.07 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1qzh h ASP 170 Cb 0.58 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1qzh h ASP 170 CO 0.03 0.42 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.41 1qzh h GLU 171 N 0.70 -0.18 0.00 0.28 5.08 -1.34 -1.84 114.58 117.28 1qzh h GLU 171 Ca 0.22 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1qzh h GLU 171 Cb -0.02 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1qzh h GLU 171 CO -0.07 -0.06 0.00 1.04 -1.00 0.00 0.00 179.01 178.92 1qzh n GLN 172 N -5.14 0.36 -0.50 2.33 6.02 -1.07 -2.41 117.38 116.98 1qzh n GLN 172 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1qzh n GLN 172 Cb 0.13 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 -0.66 0.00 1.32 5.09 -2.24 -1.02 -4.91 114.28 111.86 1qzh n THR 173 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1qzh n THR 173 Cb 0.01 0.37 0.37 0.00 -2.10 0.00 0.00 70.33 68.99 1qzh n THR 173 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09