#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzc h ASN 6 N 0.00 0.74 -0.27 1.61 2.35 -1.94 -1.63 115.58 116.43 2qzc h ASN 6 Ca 0.00 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2qzc h ASN 6 Cb 0.00 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2qzc h ASN 6 CO 0.00 0.65 -0.17 1.62 -1.65 0.00 0.00 177.43 177.88 2qzc h VAL 7 N 0.81 1.26 -0.47 2.81 3.04 -1.95 -0.30 116.25 121.44 2qzc h VAL 7 Ca 0.20 -1.24 -0.09 0.00 -1.01 0.00 0.00 66.70 64.55 2qzc h VAL 7 Cb 0.13 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 2qzc h VAL 7 CO -0.02 0.42 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.56 2qzc h GLU 8 N 0.64 0.88 -0.47 4.17 3.07 -1.93 0.20 114.58 121.15 2qzc h GLU 8 Ca 0.10 -0.31 0.03 0.00 -0.50 0.00 0.00 59.36 58.67 2qzc h GLU 8 Cb 0.65 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 2qzc h GLU 8 CO 0.05 0.96 0.26 -0.97 -1.40 0.00 0.00 179.01 177.90 2qzc h ASN 9 N 0.73 0.40 -0.04 1.42 -0.73 -1.01 -0.60 115.58 115.75 2qzc h ASN 9 Ca 0.13 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2qzc h ASN 9 Cb 0.60 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.12 2qzc h ASN 9 CO 0.04 0.28 0.01 -0.07 -0.37 0.00 0.00 177.43 177.32 2qzc h LEU 10 N 0.52 0.06 -0.83 0.34 3.38 -0.90 -2.64 115.31 115.23 2qzc h LEU 10 Ca 0.19 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2qzc h LEU 10 Cb 0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2qzc h LEU 10 CO -0.11 0.30 0.50 0.40 0.09 0.00 0.00 178.44 179.62 2qzc h ILE 11 N -0.17 1.00 -0.62 1.22 2.04 -0.79 -1.55 117.51 118.65 2qzc h ILE 11 Ca 0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2qzc h ILE 11 Cb 0.26 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2qzc h ILE 11 CO 0.00 0.16 0.34 -1.13 0.00 0.00 0.00 178.15 177.52 2qzc h ASN 12 N 0.90 0.75 0.84 1.72 -1.24 -1.07 -2.76 115.58 114.72 2qzc h ASN 12 Ca 0.37 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.33 2qzc h ASN 12 Cb 0.22 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2qzc h ASN 12 CO -0.19 0.61 0.00 1.23 -1.29 0.00 0.00 177.43 177.78 2qzc h GLY 13 N 0.92 0.00 0.71 1.57 0.00 -0.90 -3.10 103.07 102.26 2qzc h GLY 13 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2qzc h GLY 13 CO -0.04 0.00 -0.39 3.33 0.00 0.00 0.00 176.54 179.45 2qzc n VAL 14 N -2.53 0.00 -0.42 4.60 0.24 -1.04 -5.04 118.33 114.14 2qzc n VAL 14 Ca 0.02 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2qzc n VAL 14 Cb 0.26 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2qzc n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qzc n GLY 15 N 1.43 3.56 0.17 7.63 0.00 -1.17 -2.61 105.19 114.20 2qzc n GLY 15 Ca 0.08 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2qzc n GLY 15 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2qzc h GLU 16 N 0.00 0.00 -0.38 1.61 9.09 -1.93 -3.21 114.58 119.76 2qzc h GLU 16 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.42 2qzc h GLU 16 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 2qzc h GLU 16 CO 0.00 0.00 0.25 -0.07 0.05 0.00 0.00 179.01 179.24 2qzc h LEU 17 N 0.00 0.43 0.07 3.06 3.38 -1.90 -2.79 115.31 117.55 2qzc h LEU 17 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qzc h LEU 17 Cb 0.33 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qzc h LEU 17 CO 0.00 0.31 -0.03 -0.25 0.09 0.00 0.00 178.44 178.55 2qzc h TRP 18 N 0.50 -0.09 -0.39 1.13 2.91 -1.77 -1.29 115.95 116.95 2qzc h TRP 18 Ca 0.14 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.09 2qzc h TRP 18 Cb -0.04 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.62 2qzc h TRP 18 CO -0.00 0.01 -0.04 -0.91 -1.03 0.00 0.00 178.44 176.47 2qzc h ASN 19 N -0.16 0.62 -0.27 2.65 2.35 -1.80 0.61 115.58 119.58 2qzc h ASN 19 Ca -0.01 -0.15 0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2qzc h ASN 19 Cb 0.14 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2qzc h ASN 19 CO 0.02 0.72 0.20 0.11 -1.65 0.00 0.00 177.43 176.83 2qzc h LYS 20 N 0.61 0.00 0.00 0.81 1.57 -1.18 0.71 116.57 119.09 2qzc h LYS 20 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2qzc h LYS 20 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2qzc h LYS 20 CO 0.02 0.00 -0.08 -0.92 -0.57 0.00 0.00 179.45 177.90 2qzc h TYR 21 N 0.00 0.00 0.00 -1.35 3.20 -0.42 -3.29 116.97 115.11 2qzc h TYR 21 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2qzc h TYR 21 Cb 0.52 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2qzc h TYR 21 CO 0.00 0.00 0.00 -0.39 -1.64 0.00 0.00 178.16 176.13 2qzc h VAL 22 N -0.52 0.00 -0.41 1.81 -1.51 -0.89 -2.87 116.25 111.86 2qzc h VAL 22 Ca 0.00 -0.42 -0.29 0.00 -1.23 0.00 0.00 66.70 64.76 2qzc h VAL 22 Cb 0.08 1.30 -0.22 0.00 -2.13 0.00 0.00 31.29 30.33 2qzc h VAL 22 CO 0.00 0.00 -0.56 0.29 -1.23 0.00 0.00 177.57 176.07 2qzc n LYS 23 N -2.44 2.58 -2.08 5.19 5.02 0.24 -4.80 118.16 121.86 2qzc n LYS 23 Ca 0.03 -3.69 -0.36 0.00 -2.02 0.00 0.00 58.31 52.27 2qzc n LYS 23 Cb 0.33 -1.96 0.02 0.00 -0.02 0.00 0.00 35.03 33.40 2qzc n LYS 23 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2qzc s HIS 24 N -3.43 2.49 0.26 2.13 2.46 -1.09 -4.75 115.29 113.37 2qzc s HIS 24 Ca 0.45 1.51 -0.06 0.00 0.47 0.00 0.00 55.06 57.44 2qzc s HIS 24 Cb 0.40 -3.45 0.48 0.00 -0.13 0.00 0.00 32.58 29.87 2qzc s HIS 24 CO -0.01 -2.04 1.61 1.49 -2.47 0.00 0.00 174.74 173.31 2qzc h GLU 25 N 1.11 0.05 -0.71 2.88 4.81 -1.92 -0.42 114.58 120.38 2qzc h GLU 25 Ca -0.50 -0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.88 2qzc h GLU 25 Cb 1.28 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.55 2qzc h GLU 25 CO 0.56 0.03 0.14 0.35 -0.73 0.00 0.00 179.01 179.37 2qzc h PHE 26 N 0.05 0.21 -0.11 0.92 3.04 -1.91 0.13 116.94 119.27 2qzc h PHE 26 Ca 0.45 0.04 -0.10 0.00 3.98 0.00 0.00 57.97 62.34 2qzc h PHE 26 Cb 0.79 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.32 2qzc h PHE 26 CO -0.51 -0.10 -0.33 0.82 -2.02 0.00 0.00 178.31 176.17 2qzc h ILE 27 N 0.24 1.38 -0.67 1.41 2.04 -1.49 -3.15 117.51 117.27 2qzc h ILE 27 Ca 0.39 -1.64 0.07 0.00 1.00 0.00 0.00 64.86 64.69 2qzc h ILE 27 Cb 0.66 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.82 2qzc h ILE 27 CO -0.51 0.48 0.34 -0.07 0.00 0.00 0.00 178.15 178.40 2qzc h LEU 28 N -0.00 0.48 -2.36 1.44 3.38 -0.57 -0.32 115.31 117.36 2qzc h LEU 28 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qzc h LEU 28 Cb 0.94 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2qzc h LEU 28 CO 0.07 0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.18 2qzc n LYS 29 N -4.84 0.31 0.00 1.13 5.02 0.38 -1.36 118.16 118.81 2qzc n LYS 29 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2qzc n LYS 29 Cb 0.22 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2qzc n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2qzc n ARG 31 N 1.06 0.00 0.00 1.97 3.00 -0.13 -1.41 116.66 121.15 2qzc n ARG 31 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.98 2qzc n ARG 31 Cb 0.16 0.00 0.60 0.00 0.00 0.00 0.00 32.46 33.22 2qzc n ARG 31 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2qzc n ASP 32 N 0.00 0.00 0.00 6.15 5.68 -0.46 -4.10 116.55 123.81 2qzc n ASP 32 Ca 0.00 0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 2qzc n ASP 32 Cb 0.00 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 2qzc n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzc n GLY 33 N 1.34 0.85 0.20 6.12 0.00 -0.50 -4.84 105.19 108.36 2qzc n GLY 33 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2qzc n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qzc n SER 34 N 0.00 0.67 -4.68 1.61 3.41 -0.76 -4.86 113.62 109.01 2qzc n SER 34 Ca 0.00 -0.98 -0.42 0.00 -0.26 0.00 0.00 58.87 57.20 2qzc n SER 34 Cb 0.00 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2qzc n SER 34 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qzc s LEU 35 N -2.20 4.31 0.39 1.04 2.96 -1.00 -4.97 118.68 119.21 2qzc s LEU 35 Ca 0.37 2.12 -0.28 0.00 -0.22 0.00 0.00 54.13 56.13 2qzc s LEU 35 Cb 0.21 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.24 2qzc s LEU 35 CO 0.41 -0.75 1.47 -2.84 -1.32 0.00 0.00 176.35 173.31 2qzc s PRO 36 N 2.62 4.05 0.40 0.98 0.02 -1.26 -4.91 135.00 136.90 2qzc s PRO 36 Ca 0.65 2.53 0.07 0.00 0.02 0.00 0.00 61.00 64.27 2qzc s PRO 36 Cb -0.32 -2.92 0.83 0.00 0.02 0.00 0.00 34.50 32.12 2qzc s PRO 36 CO 0.26 -0.57 2.03 1.25 -0.33 0.00 0.00 177.00 179.65 2qzc h LEU 37 N 2.90 0.45 -1.17 -5.54 5.85 -1.97 -1.44 115.31 114.38 2qzc h LEU 37 Ca -0.51 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 2qzc h LEU 37 Cb 1.24 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2qzc h LEU 37 CO 0.64 0.36 -0.19 -2.24 -0.34 0.00 0.00 178.44 176.67 2qzc h ASP 38 N 0.52 0.33 -0.31 1.25 2.03 -1.99 0.06 116.42 118.31 2qzc h ASP 38 Ca 0.14 -0.09 -0.14 0.00 -0.73 0.00 0.00 57.03 56.21 2qzc h ASP 38 Cb 0.01 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 38.42 2qzc h ASP 38 CO -0.02 0.54 -0.34 0.40 -1.03 0.00 0.00 179.24 178.79 2qzc h ILE 39 N 0.31 1.29 -0.43 4.15 1.08 -1.61 -1.97 117.51 120.34 2qzc h ILE 39 Ca 0.05 -1.51 -0.07 0.00 -0.39 0.00 0.00 64.86 62.94 2qzc h ILE 39 Cb 0.52 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 2qzc h ILE 39 CO 0.03 0.49 -0.01 0.15 -0.69 0.00 0.00 178.15 178.13 2qzc h PHE 40 N 0.54 0.83 -0.48 1.37 3.57 -1.21 -1.45 116.94 120.11 2qzc h PHE 40 Ca 0.05 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2qzc h PHE 40 Cb 0.92 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2qzc h PHE 40 CO 0.07 0.83 0.30 -0.09 -2.23 0.00 0.00 178.31 177.19 2qzc h ARG 41 N 0.60 0.64 -0.13 1.11 2.43 -0.99 0.66 114.38 118.70 2qzc h ARG 41 Ca 0.12 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2qzc h ARG 41 Cb 0.50 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 2qzc h ARG 41 CO 0.02 0.45 -0.19 -0.92 -1.51 0.00 0.00 179.97 177.83 2qzc h TYR 42 N 0.65 -0.49 -0.25 2.20 5.03 -1.27 -1.45 116.97 121.39 2qzc h TYR 42 Ca 0.17 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.57 2qzc h TYR 42 Cb -0.04 0.24 -0.06 0.00 1.55 0.00 0.00 36.73 38.42 2qzc h TYR 42 CO -0.03 -0.26 -0.12 -0.92 -1.32 0.00 0.00 178.16 175.50 2qzc h TYR 43 N -0.24 -0.28 -0.78 -3.82 3.20 -0.95 -2.35 116.97 111.75 2qzc h TYR 43 Ca 0.10 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2qzc h TYR 43 Cb 0.38 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 2qzc h TYR 43 CO -0.30 -0.18 0.51 -0.07 -1.64 0.00 0.00 178.16 176.48 2qzc h LEU 44 N -0.08 0.75 -0.18 2.82 3.38 -0.48 0.23 115.31 121.75 2qzc h LEU 44 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qzc h LEU 44 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2qzc h LEU 44 CO -0.31 0.49 0.02 0.40 0.09 0.00 0.00 178.44 179.13 2qzc h ILE 45 N 0.86 1.24 -0.42 1.22 2.04 -1.03 0.01 117.51 121.42 2qzc h ILE 45 Ca 0.33 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2qzc h ILE 45 Cb 0.22 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2qzc h ILE 45 CO -0.11 0.24 0.16 1.56 0.00 0.00 0.00 178.15 179.99 2qzc h GLN 46 N 0.09 0.64 -0.87 2.37 1.08 -0.88 -2.31 115.11 115.22 2qzc h GLN 46 Ca 0.05 -0.12 0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2qzc h GLN 46 Cb 0.34 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 2qzc h GLN 46 CO 0.01 0.60 0.57 0.22 -0.95 0.00 0.00 178.83 179.27 2qzc h ASP 47 N 0.54 0.89 -0.71 1.46 3.58 -0.51 -0.58 116.42 121.09 2qzc h ASP 47 Ca 0.14 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.60 2qzc h ASP 47 Cb 0.21 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 2qzc h ASP 47 CO -0.01 0.59 0.47 1.23 -2.88 0.00 0.00 179.24 178.64 2qzc h GLY 48 N 1.02 1.01 0.60 -0.78 0.00 -0.45 0.65 103.07 105.12 2qzc h GLY 48 Ca 0.36 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2qzc h GLY 48 CO -0.12 0.37 -0.31 0.50 0.00 0.00 0.00 176.54 176.98 2qzc h LYS 49 N 0.97 0.27 -0.26 4.80 1.57 -1.01 -3.30 116.57 119.62 2qzc h LYS 49 Ca 0.26 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2qzc h LYS 49 Cb -0.11 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2qzc h LYS 49 CO -0.06 0.92 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.79 2qzc h TYR 50 N -0.29 -0.07 -0.97 -1.35 3.20 -0.82 -2.97 116.97 113.70 2qzc h TYR 50 Ca -0.03 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2qzc h TYR 50 Cb 1.00 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2qzc h TYR 50 CO 0.15 -0.07 0.64 0.28 -1.64 0.00 0.00 178.16 177.51 2qzc h VAL 51 N 0.04 1.17 -0.32 1.81 2.07 -1.00 -2.14 116.25 117.88 2qzc h VAL 51 Ca 0.12 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2qzc h VAL 51 Cb 0.17 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2qzc h VAL 51 CO -0.23 0.23 0.10 -0.08 0.02 0.00 0.00 177.57 177.60 2qzc h GLU 52 N 1.24 0.49 -1.69 1.57 4.81 -1.61 -0.55 114.58 118.84 2qzc h GLU 52 Ca 0.39 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2qzc h GLU 52 Cb -0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2qzc h GLU 52 CO -0.12 0.54 0.00 -0.25 -0.73 0.00 0.00 179.01 178.45 2qzc n ASP 53 N -4.68 0.65 0.00 1.04 8.00 -0.81 -1.61 116.55 119.14 2qzc n ASP 53 Ca -0.02 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2qzc n ASP 53 Cb 0.17 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2qzc n ASP 53 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qzc n LEU 55 N 0.86 0.00 -0.21 0.64 4.77 -0.22 -0.99 117.00 121.86 2qzc n LEU 55 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2qzc n LEU 55 Cb 0.11 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2qzc n LEU 55 CO 0.00 0.00 0.96 0.03 -1.33 0.00 0.00 177.39 177.05 2qzc h ARG 56 N 0.00 0.88 -0.57 3.23 3.08 -1.57 -1.38 114.38 118.05 2qzc h ARG 56 Ca 0.00 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2qzc h ARG 56 Cb 0.00 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2qzc h ARG 56 CO 0.00 0.77 0.29 0.00 -1.07 0.00 0.00 179.97 179.96 2qzc h ALA 57 N 1.07 0.74 -0.76 0.04 0.00 -1.34 -2.11 119.26 116.91 2qzc h ALA 57 Ca 0.19 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2qzc h ALA 57 Cb 0.23 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2qzc h ALA 57 CO -0.01 0.29 0.43 1.25 0.00 0.00 0.00 179.25 181.21 2qzc h LEU 58 N 0.78 0.64 -0.05 0.00 5.85 -1.76 -0.38 115.31 120.40 2qzc h LEU 58 Ca 0.20 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2qzc h LEU 58 Cb 0.09 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2qzc h LEU 58 CO -0.03 0.39 0.03 -0.07 -0.34 0.00 0.00 178.44 178.43 2qzc h LEU 59 N 0.77 0.05 -0.26 2.25 3.38 -0.87 0.15 115.31 120.78 2qzc h LEU 59 Ca 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2qzc h LEU 59 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2qzc h LEU 59 CO -0.21 0.05 0.17 0.40 0.09 0.00 0.00 178.44 178.94 2qzc h ILE 60 N 0.05 1.08 -0.55 1.22 2.04 -1.08 -3.00 117.51 117.26 2qzc h ILE 60 Ca 0.02 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2qzc h ILE 60 Cb 0.01 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2qzc h ILE 60 CO -0.00 0.08 0.20 0.00 0.00 0.00 0.00 178.15 178.42 2qzc h ALA 61 N 1.08 0.72 -0.68 1.87 0.00 -0.86 -3.00 119.26 118.39 2qzc h ALA 61 Ca 0.09 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.97 2qzc h ALA 61 Cb -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2qzc h ALA 61 CO -0.02 0.35 0.46 0.77 0.00 0.00 0.00 179.25 180.82 2qzc h SER 62 N 0.76 0.32 0.12 0.00 0.02 -0.58 -0.91 113.55 113.29 2qzc h SER 62 Ca 0.18 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2qzc h SER 62 Cb 0.23 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2qzc h SER 62 CO -0.01 0.17 0.00 0.77 -1.14 0.00 0.00 176.83 176.62 2qzc h SER 63 N 0.34 0.00 -0.02 3.07 4.64 -1.40 -2.36 113.55 117.82 2qzc h SER 63 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2qzc h SER 63 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2qzc h SER 63 CO -0.09 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 176.09 2qzc n LYS 64 N -2.76 1.60 -2.80 4.77 5.02 -0.35 -5.05 118.16 118.60 2qzc n LYS 64 Ca -0.02 -1.48 -0.21 0.00 -2.02 0.00 0.00 58.31 54.59 2qzc n LYS 64 Cb 0.09 -1.35 0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2qzc n LYS 64 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qzc s GLY 65 N -1.66 1.80 0.19 0.72 0.00 -0.89 -4.61 107.32 102.87 2qzc s GLY 65 Ca 0.21 -1.76 -0.31 0.00 0.00 0.00 0.00 44.72 42.85 2qzc s GLY 65 CO 0.27 -1.35 1.54 -4.14 0.00 0.00 0.00 173.10 169.43 2qzc s PRO 66 N -4.79 4.22 0.29 2.90 0.02 -1.26 -4.87 135.00 131.51 2qzc s PRO 66 Ca 0.61 2.36 -0.01 0.00 0.02 0.00 0.00 61.00 63.98 2qzc s PRO 66 Cb -0.07 -3.14 0.45 0.00 0.02 0.00 0.00 34.50 31.76 2qzc s PRO 66 CO 0.40 -0.57 1.92 0.97 -0.33 0.00 0.00 177.00 179.39 2qzc h ILE 67 N 3.88 1.13 -0.30 2.83 6.09 -1.96 -0.74 117.51 128.44 2qzc h ILE 67 Ca -0.44 -0.39 -0.06 0.00 -1.37 0.00 0.00 64.86 62.61 2qzc h ILE 67 Cb 1.21 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 2qzc h ILE 67 CO 0.88 0.20 -0.06 -2.24 -3.07 0.00 0.00 178.15 173.86 2qzc h ASP 68 N 1.12 0.57 -0.26 2.19 2.03 -1.99 -1.39 116.42 118.68 2qzc h ASP 68 Ca 0.37 -0.36 -0.08 0.00 -0.73 0.00 0.00 57.03 56.23 2qzc h ASP 68 Cb 0.07 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 2qzc h ASP 68 CO -0.12 0.79 -0.17 0.11 -1.03 0.00 0.00 179.24 178.82 2qzc h LYS 69 N 0.33 0.57 -0.51 4.15 1.79 -1.78 -2.58 116.57 118.54 2qzc h LYS 69 Ca 0.08 -0.27 -0.09 0.00 -2.18 0.00 0.00 60.65 58.19 2qzc h LYS 69 Cb 0.54 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2qzc h LYS 69 CO 0.03 0.84 -0.04 0.28 -1.08 0.00 0.00 179.45 179.48 2qzc h VAL 70 N 0.29 1.27 -0.86 0.50 2.07 -1.17 -2.70 116.25 115.65 2qzc h VAL 70 Ca 0.05 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 2qzc h VAL 70 Cb 0.69 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2qzc h VAL 70 CO 0.05 0.41 0.45 0.74 0.02 0.00 0.00 177.57 179.23 2qzc h THR 71 N 0.80 1.26 -0.42 2.57 2.02 -1.21 0.04 112.91 117.96 2qzc h THR 71 Ca 0.14 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2qzc h THR 71 Cb 0.58 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2qzc h THR 71 CO 0.03 0.30 0.18 0.11 0.37 0.00 0.00 175.52 176.51 2qzc h LYS 72 N 1.22 0.63 -0.04 6.66 1.57 -1.35 -1.02 116.57 124.23 2qzc h LYS 72 Ca 0.30 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2qzc h LYS 72 Cb 0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qzc h LYS 72 CO -0.04 0.57 0.01 0.82 -0.57 0.00 0.00 179.45 180.24 2qzc h ILE 73 N 0.54 1.18 -0.46 1.86 2.04 -1.19 -3.09 117.51 118.38 2qzc h ILE 73 Ca 0.14 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2qzc h ILE 73 Cb 0.17 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2qzc h ILE 73 CO -0.01 0.15 0.08 -0.07 0.00 0.00 0.00 178.15 178.29 2qzc h LEU 74 N -0.15 0.67 -1.17 1.44 3.38 -0.89 -0.88 115.31 117.71 2qzc h LEU 74 Ca 0.01 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2qzc h LEU 74 Cb 0.23 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2qzc h LEU 74 CO -0.00 0.69 0.58 0.78 0.09 0.00 0.00 178.44 180.58 2qzc h ASN 75 N 0.68 0.86 0.43 -0.43 -0.26 -1.17 0.02 115.58 115.71 2qzc h ASN 75 Ca 0.15 0.01 -0.31 0.00 -0.56 0.00 0.00 56.30 55.59 2qzc h ASN 75 Cb 0.31 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2qzc h ASN 75 CO 0.00 0.53 -1.50 -0.07 -1.06 0.00 0.00 177.43 175.33 2qzc h LEU 76 N 0.97 0.48 -0.15 1.61 3.38 -1.32 -3.12 115.31 117.14 2qzc h LEU 76 Ca 0.40 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2qzc h LEU 76 Cb 0.29 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qzc h LEU 76 CO -0.16 1.50 -0.25 0.58 0.09 0.00 0.00 178.44 180.20 2qzc h VAL 77 N 0.08 1.36 -0.68 1.22 2.07 -1.00 -3.22 116.25 116.08 2qzc h VAL 77 Ca -0.24 -1.49 -0.36 0.00 0.82 0.00 0.00 66.70 65.44 2qzc h VAL 77 Cb 2.04 1.95 -0.21 0.00 -1.52 0.00 0.00 31.29 33.54 2qzc h VAL 77 CO 0.18 0.44 0.45 0.49 0.02 0.00 0.00 177.57 179.16 2qzc n PHE 78 N -4.43 2.09 -2.05 1.57 3.72 -0.02 -4.96 117.46 113.38 2qzc n PHE 78 Ca -0.06 -1.45 -0.28 0.00 -0.05 0.00 0.00 57.45 55.60 2qzc n PHE 78 Cb 0.44 -0.74 0.14 0.00 -0.94 0.00 0.00 39.48 38.38 2qzc n PHE 78 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2qzc s SER 79 N -0.56 3.85 -0.17 4.37 0.15 -1.18 -4.98 113.70 115.19 2qzc s SER 79 Ca 0.39 0.33 -0.10 0.00 0.70 0.00 0.00 55.95 57.27 2qzc s SER 79 Cb 0.33 -0.61 0.06 0.00 -1.71 0.00 0.00 66.02 64.08 2qzc s SER 79 CO 0.07 -2.26 0.42 -0.94 1.20 0.00 0.00 173.24 171.73 2qzc s SER 80 N -4.74 -0.52 0.00 5.45 1.04 -1.26 -5.09 113.70 108.58 2qzc s SER 80 Ca 0.68 0.90 0.00 0.00 0.48 0.00 0.00 55.95 58.01 2qzc s SER 80 Cb -0.07 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2qzc s SER 80 CO 0.50 -0.19 0.00 -0.62 0.98 0.00 0.00 173.24 173.91 2qzc n GLU 86 N 4.10 0.00 -0.07 4.02 4.71 -1.26 -5.25 120.64 126.89 2qzc n GLU 86 Ca -0.22 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 56.86 2qzc n GLU 86 Cb 0.55 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.98 2qzc n GLU 86 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 2qzc h THR 87 N 0.00 0.50 -0.23 2.62 2.02 -2.01 -2.49 112.91 113.32 2qzc h THR 87 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2qzc h THR 87 Cb 0.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2qzc h THR 87 CO 0.00 0.00 -0.27 0.45 0.37 0.00 0.00 175.52 176.07 2qzc h HIS 88 N -0.13 0.51 -0.89 3.16 -0.00 -1.97 -2.63 115.15 113.20 2qzc h HIS 88 Ca 0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2qzc h HIS 88 Cb 0.37 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 2qzc h HIS 88 CO -0.36 0.69 0.56 0.78 -0.00 0.00 0.00 177.93 179.59 2qzc h GLY 89 N 1.03 1.28 0.73 2.45 0.00 -1.89 0.23 103.07 106.89 2qzc h GLY 89 Ca 0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2qzc h GLY 89 CO 0.05 0.50 -0.00 0.07 0.00 0.00 0.00 176.54 177.15 2qzc h LYS 90 N 1.22 0.14 -0.55 4.80 -0.00 -1.37 -2.53 116.57 118.28 2qzc h LYS 90 Ca 0.32 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.65 60.92 2qzc h LYS 90 Cb -0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 32.23 32.10 2qzc h LYS 90 CO -0.06 0.42 0.32 -0.07 -0.00 0.00 0.00 179.45 180.06 2qzc h LEU 91 N -0.16 0.68 -0.35 7.07 3.38 -1.30 -1.90 115.31 122.72 2qzc h LEU 91 Ca 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qzc h LEU 91 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2qzc h LEU 91 CO 0.00 0.56 0.17 1.88 0.09 0.00 0.00 178.44 181.14 2qzc h TYR 92 N 0.74 0.50 -0.26 1.13 -1.99 -0.57 0.09 116.97 116.61 2qzc h TYR 92 Ca 0.20 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 2qzc h TYR 92 Cb 0.02 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 2qzc h TYR 92 CO -0.02 0.43 0.04 1.03 -0.00 0.00 0.00 178.16 179.64 2qzc h SER 93 N 0.43 0.42 -1.00 3.88 0.87 -1.45 0.42 113.55 117.12 2qzc h SER 93 Ca 0.12 -0.26 0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2qzc h SER 93 Cb 0.11 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 2qzc h SER 93 CO -0.02 0.57 0.66 0.11 -0.53 0.00 0.00 176.83 177.62 2qzc h LYS 94 N 0.25 1.29 -0.52 2.24 6.56 -1.23 -2.48 116.57 122.68 2qzc h LYS 94 Ca 0.08 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2qzc h LYS 94 Cb 0.33 -0.29 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2qzc h LYS 94 CO 0.00 0.85 0.00 1.28 -2.06 0.00 0.00 179.45 179.53 2qzc n LEU 95 N -4.40 2.79 -3.07 2.94 4.77 0.01 -4.96 117.00 115.08 2qzc n LEU 95 Ca 0.12 -1.40 -0.23 0.00 -0.03 0.00 0.00 56.01 54.48 2qzc n LEU 95 Cb 0.04 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2qzc n LEU 95 CO 0.36 0.63 -0.01 -0.90 -1.33 0.00 0.00 177.39 176.14 2qzc n ASP 96 N 0.84 -5.78 -4.47 -1.43 5.68 -0.61 -4.98 116.55 105.80 2qzc n ASP 96 Ca 0.16 -0.30 -0.42 0.00 -0.50 0.00 0.00 54.79 53.73 2qzc n ASP 96 Cb 0.47 -4.68 -0.10 0.00 -1.14 0.00 0.00 41.12 35.67 2qzc n ASP 96 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2qzc s ILE 97 N -3.14 5.19 0.50 2.12 1.01 0.14 -5.02 121.20 122.00 2qzc s ILE 97 Ca 0.32 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.49 2qzc s ILE 97 Cb -0.15 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.54 2qzc s ILE 97 CO 0.39 -0.22 0.67 -0.94 0.00 0.00 0.00 174.94 174.85 2qzc s SER 98 N 1.68 5.37 0.13 3.58 1.04 -1.26 -4.34 113.70 119.90 2qzc s SER 98 Ca 0.05 -0.64 -0.17 0.00 0.48 0.00 0.00 55.95 55.66 2qzc s SER 98 Cb -0.19 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 2qzc s SER 98 CO 0.10 -1.05 1.74 -0.09 0.98 0.00 0.00 173.24 174.92 2qzc h ARG 99 N 0.42 0.46 -0.80 4.02 9.65 -2.00 -2.67 114.38 123.47 2qzc h ARG 99 Ca -0.35 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.52 2qzc h ARG 99 Cb 1.28 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.73 2qzc h ARG 99 CO 0.43 0.38 0.52 0.22 2.80 0.00 0.00 179.97 184.32 2qzc h ASP 100 N 0.42 0.82 -0.34 -3.80 3.58 -1.98 -0.92 116.42 114.20 2qzc h ASP 100 Ca 0.12 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2qzc h ASP 100 Cb 0.05 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2qzc h ASP 100 CO -0.02 0.55 0.17 0.58 -2.88 0.00 0.00 179.24 177.65 2qzc h VAL 101 N 0.95 1.15 -0.20 2.25 2.07 -1.88 0.68 116.25 121.27 2qzc h VAL 101 Ca 0.32 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2qzc h VAL 101 Cb 0.10 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qzc h VAL 101 CO -0.10 0.15 0.07 0.40 0.02 0.00 0.00 177.57 178.11 2qzc h ILE 102 N 0.42 1.18 -0.27 4.57 2.04 -1.10 -0.86 117.51 123.49 2qzc h ILE 102 Ca 0.12 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2qzc h ILE 102 Cb 0.09 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2qzc h ILE 102 CO -0.02 0.17 0.06 0.58 0.00 0.00 0.00 178.15 178.94 2qzc h VAL 103 N 0.16 1.22 0.00 1.67 2.07 -1.13 -3.25 116.25 116.99 2qzc h VAL 103 Ca 0.07 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 2qzc h VAL 103 Cb 0.20 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2qzc h VAL 103 CO -0.00 0.24 -0.51 0.11 0.02 0.00 0.00 177.57 177.43 2qzc h LYS 104 N 0.26 0.00 -6.80 1.57 6.56 -0.84 -3.44 116.57 113.88 2qzc h LYS 104 Ca 0.08 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.16 2qzc h LYS 104 Cb 0.30 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.00 2qzc h LYS 104 CO 0.00 0.51 0.55 0.99 -2.06 0.00 0.00 179.45 179.44 2qzc s THR 105 N -3.16 3.23 0.82 -0.16 2.01 -0.33 -5.03 115.64 113.03 2qzc s THR 105 Ca 0.02 1.19 -0.12 0.00 0.31 0.00 0.00 61.69 63.09 2qzc s THR 105 Cb 0.09 -3.76 0.09 0.00 0.01 0.00 0.00 72.50 68.93 2qzc s THR 105 CO 0.73 0.26 1.17 -0.83 -0.69 0.00 0.00 174.62 175.26 2qzc s GLY 106 N -0.51 1.59 0.37 4.40 0.00 -1.16 -4.93 107.32 107.09 2qzc s GLY 106 Ca 0.48 -0.60 -0.24 0.00 0.00 0.00 0.00 44.72 44.36 2qzc s GLY 106 CO 0.44 -0.11 0.96 -0.19 0.00 0.00 0.00 173.10 174.21 2qzc s TYR 107 N -3.50 3.49 0.78 1.90 1.51 -0.06 -4.69 117.35 116.77 2qzc s TYR 107 Ca 0.62 1.70 -0.12 0.00 -1.01 0.00 0.00 57.07 58.27 2qzc s TYR 107 Cb -0.12 -2.94 0.06 0.00 -0.11 0.00 0.00 41.96 38.86 2qzc s TYR 107 CO 0.50 -0.05 1.11 0.54 -1.11 0.00 0.00 175.55 176.54 2qzc s ASN 108 N -1.79 4.71 0.16 2.29 2.20 -1.26 -1.14 114.94 120.11 2qzc s ASN 108 Ca 0.55 1.16 -0.15 0.00 -0.94 0.00 0.00 52.86 53.48 2qzc s ASN 108 Cb -0.16 -1.87 0.05 0.00 -2.00 0.00 0.00 41.25 37.26 2qzc s ASN 108 CO 0.21 -1.81 1.82 0.25 -2.94 0.00 0.00 177.10 174.63 2qzc h LEU 109 N -0.98 0.50 -0.71 3.54 5.85 -1.95 -0.56 115.31 121.00 2qzc h LEU 109 Ca -0.47 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 2qzc h LEU 109 Cb 1.28 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2qzc h LEU 109 CO 0.62 0.36 -0.08 0.16 -0.34 0.00 0.00 178.44 179.15 2qzc h ILE 110 N 0.60 1.26 -0.40 4.05 3.07 -1.94 -0.71 117.51 123.45 2qzc h ILE 110 Ca 0.17 -1.19 -0.03 0.00 1.55 0.00 0.00 64.86 65.36 2qzc h ILE 110 Cb -0.04 0.96 -0.02 0.00 -0.27 0.00 0.00 36.82 37.45 2qzc h ILE 110 CO -0.05 0.42 0.13 -1.13 -1.05 0.00 0.00 178.15 176.47 2qzc h ASN 111 N 0.82 0.57 -0.44 2.16 -1.24 -1.88 0.14 115.58 115.71 2qzc h ASN 111 Ca 0.14 -0.20 0.02 0.00 0.71 0.00 0.00 56.30 56.97 2qzc h ASN 111 Cb 0.61 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 2qzc h ASN 111 CO 0.04 0.62 0.26 0.22 -1.29 0.00 0.00 177.43 177.28 2qzc h TYR 112 N 0.50 0.49 -0.36 0.67 3.20 -0.85 -0.98 116.97 119.64 2qzc h TYR 112 Ca 0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2qzc h TYR 112 Cb 0.24 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2qzc h TYR 112 CO 0.01 0.28 0.14 0.00 -1.64 0.00 0.00 178.16 176.95 2qzc h ALA 113 N 1.20 0.47 -0.18 1.82 0.00 -0.85 -1.92 119.26 119.80 2qzc h ALA 113 Ca 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2qzc h ALA 113 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2qzc h ALA 113 CO -0.08 0.07 0.06 -0.92 0.00 0.00 0.00 179.25 178.39 2qzc h TYR 114 N 0.43 0.28 -0.78 0.00 5.03 -0.57 -0.40 116.97 120.96 2qzc h TYR 114 Ca 0.12 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 2qzc h TYR 114 Cb 0.20 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 2qzc h TYR 114 CO -0.00 0.35 0.42 1.79 -1.32 0.00 0.00 178.16 179.40 2qzc h THR 115 N 0.12 1.24 -0.25 1.81 1.35 -1.15 -1.81 112.91 114.21 2qzc h THR 115 Ca 0.06 -0.61 -0.04 0.00 -0.55 0.00 0.00 66.41 65.28 2qzc h THR 115 Cb 0.20 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 66.81 2qzc h THR 115 CO -0.00 0.27 -0.00 0.03 -0.25 0.00 0.00 175.52 175.56 2qzc h ARG 116 N 1.09 0.37 -0.13 4.72 -0.00 -1.06 -1.87 114.38 117.49 2qzc h ARG 116 Ca 0.27 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.68 2qzc h ARG 116 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 2qzc h ARG 116 CO -0.04 0.40 0.05 1.25 0.00 0.00 0.00 179.97 181.62 2qzc h HIS 117 N 0.36 0.21 -0.60 3.04 -0.00 -0.50 -1.00 115.15 116.66 2qzc h HIS 117 Ca 0.08 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2qzc h HIS 117 Cb 0.25 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 2qzc h HIS 117 CO 0.01 0.31 0.35 -0.07 -0.00 0.00 0.00 177.93 178.53 2qzc h LEU 118 N 0.05 0.74 -0.93 0.26 3.38 -1.07 -2.57 115.31 115.17 2qzc h LEU 118 Ca 0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2qzc h LEU 118 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2qzc h LEU 118 CO -0.00 0.60 0.31 1.88 0.09 0.00 0.00 178.44 181.32 2qzc h TYR 119 N 0.82 1.10 -0.08 1.13 0.05 -1.25 -0.71 116.97 118.03 2qzc h TYR 119 Ca 0.21 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.94 2qzc h TYR 119 Cb 0.01 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.40 2qzc h TYR 119 CO -0.02 0.82 -0.03 -0.92 -1.05 0.00 0.00 178.16 176.97 2qzc h TYR 120 N 1.07 -0.07 -0.15 4.88 3.20 -0.79 -1.42 116.97 123.69 2qzc h TYR 120 Ca 0.25 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.94 2qzc h TYR 120 Cb 0.18 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2qzc h TYR 120 CO 0.02 -0.05 -0.66 1.88 -1.64 0.00 0.00 178.16 177.70 2qzc h TYR 121 N -0.02 0.74 -0.77 -3.82 0.05 -1.44 -3.09 116.97 108.62 2qzc h TYR 121 Ca 0.04 -0.30 0.03 0.00 0.05 0.00 0.00 58.73 58.56 2qzc h TYR 121 Cb 0.08 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.65 2qzc h TYR 121 CO -0.14 1.07 0.51 0.00 -1.05 0.00 0.00 178.16 178.54 2qzc h ALA 122 N 0.86 1.54 0.00 3.88 0.00 -0.91 -1.08 119.26 123.55 2qzc h ALA 122 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qzc h ALA 122 Cb 1.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2qzc h ALA 122 CO 0.12 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2qzc n ASN 123 N -4.45 0.34 -0.10 0.00 3.02 -0.55 -3.82 115.26 109.70 2qzc n ASN 123 Ca 0.10 0.57 -0.19 0.00 -0.03 0.00 0.00 54.58 55.03 2qzc n ASN 123 Cb 0.12 -0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 38.57 2qzc n ASN 123 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qzc n LEU 124 N -1.85 1.78 -3.64 3.41 4.77 -0.56 -5.10 117.00 115.80 2qzc n LEU 124 Ca 0.04 0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 2qzc n LEU 124 Cb 0.25 -0.59 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 2qzc n LEU 124 CO 0.20 0.51 0.53 -0.62 -1.33 0.00 0.00 177.39 176.68 2qzc s ASP 125 N -6.53 -0.68 0.11 -1.43 2.15 -0.52 -5.06 116.67 104.72 2qzc s ASP 125 Ca -0.27 1.21 -0.20 0.00 0.43 0.00 0.00 52.55 53.72 2qzc s ASP 125 Cb 0.10 1.25 -0.08 0.00 -0.30 0.00 0.00 42.92 43.88 2qzc s ASP 125 CO 0.36 -0.20 1.75 -0.25 -0.17 0.00 0.00 175.17 176.66 2qzc h TRP 126 N 5.40 0.22 -0.92 -5.34 2.91 -1.82 -2.05 115.95 114.35 2qzc h TRP 126 Ca -0.29 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.73 2qzc h TRP 126 Cb 1.19 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.72 2qzc h TRP 126 CO 0.25 0.16 0.57 -0.91 -1.03 0.00 0.00 178.44 177.48 2qzc h ASN 127 N 0.21 1.09 -0.32 2.65 2.35 -1.93 0.88 115.58 120.50 2qzc h ASN 127 Ca 0.06 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2qzc h ASN 127 Cb 0.01 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2qzc h ASN 127 CO -0.01 0.83 -0.03 0.11 -1.65 0.00 0.00 177.43 176.68 2qzc h LYS 128 N 1.26 0.58 -0.45 0.81 1.57 -1.87 -1.49 116.57 116.97 2qzc h LYS 128 Ca 0.33 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2qzc h LYS 128 Cb -0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2qzc h LYS 128 CO -0.06 0.73 0.30 0.35 -0.57 0.00 0.00 179.45 180.20 2qzc h PHE 129 N 0.37 0.57 -0.58 -1.35 3.57 -0.99 -1.22 116.94 117.31 2qzc h PHE 129 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2qzc h PHE 129 Cb 0.49 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2qzc h PHE 129 CO 0.04 0.36 0.38 1.25 -2.23 0.00 0.00 178.31 178.11 2qzc h LEU 130 N 0.61 0.66 -0.54 0.59 5.85 -0.67 0.19 115.31 122.01 2qzc h LEU 130 Ca 0.17 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2qzc h LEU 130 Cb -0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2qzc h LEU 130 CO -0.04 0.48 -0.01 0.58 -0.34 0.00 0.00 178.44 179.12 2qzc h VAL 131 N 0.78 1.26 -0.11 1.05 2.07 -1.22 -2.32 116.25 117.76 2qzc h VAL 131 Ca 0.21 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2qzc h VAL 131 Cb -0.09 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2qzc h VAL 131 CO -0.05 0.40 -0.04 0.00 0.02 0.00 0.00 177.57 177.90 2qzc h ALA 132 N 0.95 1.73 0.00 1.67 0.00 -0.29 -3.12 119.26 120.21 2qzc h ALA 132 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2qzc h ALA 132 Cb 0.55 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qzc h ALA 132 CO 0.03 0.20 -0.75 2.35 0.00 0.00 0.00 179.25 181.09 2qzc h TRP 133 N 0.16 0.00 -0.37 0.00 7.01 -0.45 -3.39 115.95 118.90 2qzc h TRP 133 Ca 0.04 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2qzc h TRP 133 Cb 0.18 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 2qzc h TRP 133 CO 0.00 0.10 0.20 1.15 -2.79 0.00 0.00 178.44 177.10 2qzc h THR 134 N 0.00 1.15 -0.66 2.65 2.02 -1.35 -3.09 112.91 113.63 2qzc h THR 134 Ca -0.02 -0.41 0.09 0.00 0.77 0.00 0.00 66.41 66.84 2qzc h THR 134 Cb 1.09 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.17 2qzc h THR 134 CO 0.01 0.16 0.30 -0.65 0.37 0.00 0.00 175.52 175.71 2qzc h PRO 135 N 0.47 0.50 0.00 6.66 0.11 -1.76 0.16 132.00 138.14 2qzc h PRO 135 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2qzc h PRO 135 Cb 0.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2qzc h PRO 135 CO -0.02 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.10 2qzc n PHE 138 N -0.59 0.00 -0.29 0.00 7.35 0.56 -2.36 117.46 122.13 2qzc n PHE 138 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2qzc n PHE 138 Cb 0.00 0.00 0.13 0.00 0.35 0.00 0.00 39.48 39.96 2qzc n PHE 138 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2qzc h GLY 139 N 0.00 1.21 2.00 7.13 0.00 -0.95 -2.21 103.07 110.25 2qzc h GLY 139 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2qzc h GLY 139 CO 0.00 0.22 -0.24 -0.97 0.00 0.00 0.00 176.54 175.55 2qzc h TYR 140 N 0.87 0.00 -0.36 5.60 -1.99 -1.62 -0.33 116.97 119.13 2qzc h TYR 140 Ca 0.36 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.08 2qzc h TYR 140 Cb 0.20 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 2qzc h TYR 140 CO -0.05 0.24 0.21 1.03 -0.00 0.00 0.00 178.16 179.59 2qzc h SER 141 N 0.00 0.45 -0.15 3.88 0.87 -1.65 -0.19 113.55 116.75 2qzc h SER 141 Ca -0.00 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2qzc h SER 141 Cb 0.44 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2qzc h SER 141 CO 0.03 0.40 -0.02 0.40 -0.53 0.00 0.00 176.83 177.11 2qzc h ILE 142 N 0.47 1.27 -0.56 2.23 2.04 -1.19 -2.71 117.51 119.06 2qzc h ILE 142 Ca 0.13 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.09 2qzc h ILE 142 Cb 0.04 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2qzc h ILE 142 CO -0.02 0.27 0.37 0.58 0.00 0.00 0.00 178.15 179.34 2qzc h VAL 143 N 0.00 1.13 -0.37 1.67 2.07 -1.05 -2.64 116.25 117.07 2qzc h VAL 143 Ca 0.04 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2qzc h VAL 143 Cb 0.42 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2qzc h VAL 143 CO 0.01 0.14 0.07 1.23 0.02 0.00 0.00 177.57 179.04 2qzc h GLY 144 N 0.75 0.43 1.02 2.17 0.00 -1.01 0.13 103.07 106.56 2qzc h GLY 144 Ca 0.21 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.56 2qzc h GLY 144 CO -0.05 -0.03 0.54 -0.55 0.00 0.00 0.00 176.54 176.46 2qzc h ASP 145 N 0.20 0.86 -0.00 0.19 3.32 -1.33 -1.67 116.42 117.99 2qzc h ASP 145 Ca 0.17 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2qzc h ASP 145 Cb 0.20 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2qzc h ASP 145 CO -0.23 0.58 -0.03 0.22 -1.72 0.00 0.00 179.24 178.06 2qzc h TYR 146 N 0.99 0.03 0.00 4.55 3.20 -1.04 -3.35 116.97 121.34 2qzc h TYR 146 Ca 0.34 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2qzc h TYR 146 Cb 0.10 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2qzc h TYR 146 CO -0.00 0.77 0.00 0.28 -1.64 0.00 0.00 178.16 177.57 2qzc h VAL 147 N -0.71 0.00 -0.01 1.81 2.07 -0.70 -3.27 116.25 115.44 2qzc h VAL 147 Ca -0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2qzc h VAL 147 Cb 0.77 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2qzc h VAL 147 CO 0.01 0.00 0.02 -0.29 0.02 0.00 0.00 177.57 177.32 2qzc h ILE 148 N 0.00 0.49 -0.25 4.57 6.09 -1.44 -1.51 117.51 125.47 2qzc h ILE 148 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2qzc h ILE 148 Cb 0.53 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.80 2qzc h ILE 148 CO 0.00 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.55 2qzc n ASP 149 N -3.80 2.48 -4.77 2.19 8.00 -1.23 -4.78 116.55 114.63 2qzc n ASP 149 Ca -0.03 -2.26 -0.39 0.00 0.71 0.00 0.00 54.79 52.83 2qzc n ASP 149 Cb 0.10 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 2qzc n ASP 149 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2qzc s SER 150 N -0.51 6.60 0.24 -2.24 0.15 -0.57 -4.95 113.70 112.42 2qzc s SER 150 Ca 0.21 2.39 0.25 0.00 0.70 0.00 0.00 55.95 59.50 2qzc s SER 150 Cb 0.15 -2.62 0.85 0.00 -1.71 0.00 0.00 66.02 62.69 2qzc s SER 150 CO 0.08 -0.63 1.76 1.55 1.20 0.00 0.00 173.24 177.21 2qzc h PRO 151 N 2.81 0.00 -6.17 5.44 0.13 -1.89 -3.43 132.00 128.89 2qzc h PRO 151 Ca -0.49 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.08 2qzc h PRO 151 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2qzc h PRO 151 CO 0.63 0.00 0.41 1.21 -0.23 0.00 0.00 178.00 180.02 2qzc s ASN 152 N -4.55 7.15 0.19 1.44 3.84 -1.26 -4.97 114.94 116.78 2qzc s ASN 152 Ca 0.09 1.41 -0.10 0.00 0.21 0.00 0.00 52.86 54.46 2qzc s ASN 152 Cb 0.11 -2.51 0.11 0.00 -0.55 0.00 0.00 41.25 38.41 2qzc s ASN 152 CO 0.54 -0.35 1.75 1.05 -2.79 0.00 0.00 177.10 177.31 2qzc h GLU 153 N 7.05 1.04 -0.17 0.43 -0.00 -2.00 -1.81 114.58 119.12 2qzc h GLU 153 Ca -0.34 -0.19 0.01 0.00 -0.00 0.00 0.00 59.36 58.84 2qzc h GLU 153 Cb 1.16 -0.17 -0.01 0.00 -0.00 0.00 0.00 28.75 29.74 2qzc h GLU 153 CO 0.81 0.87 0.09 0.28 -0.00 0.00 0.00 179.01 181.05 2qzc h VAL 154 N 0.99 1.00 -0.04 -1.06 2.07 -1.98 -1.18 116.25 116.05 2qzc h VAL 154 Ca 0.23 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.58 2qzc h VAL 154 Cb 0.22 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2qzc h VAL 154 CO -0.02 0.03 -0.47 1.88 0.02 0.00 0.00 177.57 179.01 2qzc h TYR 155 N 0.18 0.11 -0.40 1.57 0.05 -1.92 -1.13 116.97 115.43 2qzc h TYR 155 Ca 0.07 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.69 2qzc h TYR 155 Cb 0.01 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2qzc h TYR 155 CO -0.09 0.55 -0.22 0.87 -1.05 0.00 0.00 178.16 178.22 2qzc h LYS 156 N 0.08 0.86 -0.13 4.88 6.56 -1.20 -2.05 116.57 125.57 2qzc h LYS 156 Ca 0.00 -0.39 -0.00 0.00 -1.06 0.00 0.00 60.65 59.20 2qzc h LYS 156 Cb 0.87 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.50 2qzc h LYS 156 CO 0.07 1.03 0.07 1.15 -2.06 0.00 0.00 179.45 179.71 2qzc h THR 157 N 0.68 1.08 0.03 -0.16 2.02 -0.83 -0.51 112.91 115.22 2qzc h THR 157 Ca 0.09 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.09 2qzc h THR 157 Cb 0.79 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2qzc h THR 157 CO 0.06 0.07 -0.26 -0.25 0.37 0.00 0.00 175.52 175.52 2qzc h TRP 158 N 0.13 -0.69 -0.02 3.16 7.01 -1.25 -2.62 115.95 121.66 2qzc h TRP 158 Ca 0.05 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 2qzc h TRP 158 Cb 0.05 0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.41 2qzc h TRP 158 CO -0.05 -0.35 -0.03 0.00 -2.79 0.00 0.00 178.44 175.22 2qzc h ALA 159 N 0.39 1.91 -0.60 2.65 0.00 -1.24 -3.00 119.26 119.37 2qzc h ALA 159 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qzc h ALA 159 Cb 0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2qzc h ALA 159 CO -0.21 0.07 0.40 0.66 0.00 0.00 0.00 179.25 180.17 2qzc h SER 160 N 0.03 0.67 -0.27 0.00 4.64 -0.69 -0.30 113.55 117.63 2qzc h SER 160 Ca 0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qzc h SER 160 Cb 0.08 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2qzc h SER 160 CO 0.00 0.48 0.18 0.15 -0.87 0.00 0.00 176.83 176.78 2qzc h PHE 161 N 0.79 0.34 0.00 4.77 3.57 -1.58 -1.91 116.94 122.92 2qzc h PHE 161 Ca 0.22 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2qzc h PHE 161 Cb -0.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2qzc h PHE 161 CO -0.00 0.21 -0.35 1.88 -2.23 0.00 0.00 178.31 177.82 2qzc h TYR 162 N 0.37 0.00 0.00 0.41 0.05 -1.54 -3.08 116.97 113.18 2qzc h TYR 162 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2qzc h TYR 162 Cb -0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.70 2qzc h TYR 162 CO -0.06 0.35 -0.32 0.00 -1.05 0.00 0.00 178.16 177.08 2qzc n ALA 163 N -2.21 2.95 -1.33 3.88 0.00 -0.19 -4.59 120.51 119.02 2qzc n ALA 163 Ca 0.02 -0.23 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 2qzc n ALA 163 Cb 0.61 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.87 2qzc n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qzc s SER 164 N -3.33 4.52 0.22 0.00 1.04 -0.73 -4.89 113.70 110.53 2qzc s SER 164 Ca 0.11 2.08 -0.08 0.00 0.48 0.00 0.00 55.95 58.54 2qzc s SER 164 Cb 0.17 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.92 2qzc s SER 164 CO 0.64 -2.03 1.83 0.74 0.98 0.00 0.00 173.24 175.40 2qzc h THR 165 N -0.48 1.25 -0.69 2.02 2.02 -1.91 -2.08 112.91 113.04 2qzc h THR 165 Ca -0.46 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.12 2qzc h THR 165 Cb 1.26 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 2qzc h THR 165 CO 0.51 0.29 0.38 -0.33 0.37 0.00 0.00 175.52 176.74 2qzc h GLU 166 N 1.19 0.67 -0.46 6.66 3.07 -1.92 -0.08 114.58 123.71 2qzc h GLU 166 Ca 0.30 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.03 2qzc h GLU 166 Cb 0.07 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 2qzc h GLU 166 CO -0.04 0.44 -0.06 -0.92 -1.40 0.00 0.00 179.01 177.03 2qzc h TYR 167 N 0.69 0.94 -0.53 4.33 3.20 -1.66 -2.57 116.97 121.36 2qzc h TYR 167 Ca 0.32 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2qzc h TYR 167 Cb 0.23 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2qzc h TYR 167 CO -0.08 0.92 0.26 0.87 -1.64 0.00 0.00 178.16 178.49 2qzc h LYS 168 N 0.69 0.73 -0.78 1.82 1.79 -0.79 -1.49 116.57 118.53 2qzc h LYS 168 Ca 0.12 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2qzc h LYS 168 Cb 0.59 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.05 2qzc h LYS 168 CO 0.04 0.56 0.44 0.87 -1.08 0.00 0.00 179.45 180.28 2qzc h LYS 169 N 0.74 1.08 -0.13 3.15 1.57 -0.82 0.06 116.57 122.21 2qzc h LYS 169 Ca 0.19 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qzc h LYS 169 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2qzc h LYS 169 CO -0.03 0.79 0.08 0.00 -0.57 0.00 0.00 179.45 179.73 2qzc h ARG 170 N 1.08 0.17 -0.71 3.15 3.08 -0.96 -2.06 114.38 118.13 2qzc h ARG 170 Ca 0.28 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.33 2qzc h ARG 170 Cb 0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2qzc h ARG 170 CO -0.05 0.11 0.47 0.82 -1.07 0.00 0.00 179.97 180.25 2qzc h ILE 171 N 0.17 1.17 -0.64 2.04 1.08 -1.03 -1.84 117.51 118.46 2qzc h ILE 171 Ca 0.05 -0.33 0.07 0.00 -0.39 0.00 0.00 64.86 64.27 2qzc h ILE 171 Cb -0.02 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 33.81 2qzc h ILE 171 CO -0.02 0.17 0.32 -0.33 -0.69 0.00 0.00 178.15 177.61 2qzc h GLU 172 N 0.95 0.57 -0.81 2.37 3.07 -0.68 -0.45 114.58 119.60 2qzc h GLU 172 Ca 0.26 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 2qzc h GLU 172 Cb -0.10 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.65 2qzc h GLU 172 CO -0.06 0.37 0.34 0.00 -1.40 0.00 0.00 179.01 178.26 2qzc h ALA 173 N 1.37 1.07 -0.22 3.43 0.00 -0.95 -1.32 119.26 122.65 2qzc h ALA 173 Ca 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qzc h ALA 173 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qzc h ALA 173 CO -0.22 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.55 2qzc h ILE 174 N 1.17 1.22 -0.23 0.00 2.04 -0.72 -2.52 117.51 118.47 2qzc h ILE 174 Ca 0.27 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 2qzc h ILE 174 Cb 0.19 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2qzc h ILE 174 CO -0.03 0.23 -0.17 -0.07 0.00 0.00 0.00 178.15 178.11 2qzc h LEU 175 N 0.16 0.39 -0.72 1.44 3.38 -0.98 0.63 115.31 119.61 2qzc h LEU 175 Ca 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qzc h LEU 175 Cb 0.31 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2qzc h LEU 175 CO 0.00 0.59 0.43 0.22 0.09 0.00 0.00 178.44 179.77 2qzc h TYR 176 N 0.37 0.96 -0.34 1.13 3.20 -1.16 0.24 116.97 121.38 2qzc h TYR 176 Ca 0.07 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 2qzc h TYR 176 Cb 0.52 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2qzc h TYR 176 CO 0.01 0.65 -0.18 0.00 -1.64 0.00 0.00 178.16 177.01 2qzc h ALA 177 N 1.22 0.48 -0.32 1.82 0.00 -0.95 -3.22 119.26 118.29 2qzc h ALA 177 Ca 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2qzc h ALA 177 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qzc h ALA 177 CO -0.05 0.41 0.07 1.25 0.00 0.00 0.00 179.25 180.94 2qzc h LEU 178 N 0.50 0.42 -0.95 0.00 5.85 -0.55 -2.69 115.31 117.88 2qzc h LEU 178 Ca 0.07 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2qzc h LEU 178 Cb 0.72 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2qzc h LEU 178 CO 0.05 0.43 0.00 0.47 -0.34 0.00 0.00 178.44 179.05 2qzc n ASP 179 N -4.36 0.67 0.10 1.25 8.00 0.04 -1.92 116.55 120.33 2qzc n ASP 179 Ca 0.01 0.70 0.13 0.00 0.71 0.00 0.00 54.79 56.34 2qzc n ASP 179 Cb 0.18 -0.83 0.43 0.00 -0.02 0.00 0.00 41.12 40.88 2qzc n ASP 179 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qzc n GLU 180 N -2.28 0.23 -3.21 -1.24 -0.58 -1.02 -4.88 120.64 107.67 2qzc n GLU 180 Ca 0.01 0.23 -0.39 0.00 -0.42 0.00 0.00 57.16 56.59 2qzc n GLU 180 Cb 0.18 -1.79 -0.06 0.00 -0.57 0.00 0.00 31.44 29.20 2qzc n GLU 180 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qzc s VAL 181 N -3.12 4.92 -0.46 2.62 1.01 -0.81 -5.03 120.40 119.53 2qzc s VAL 181 Ca 0.10 1.24 -0.26 0.00 0.00 0.00 0.00 61.98 63.06 2qzc s VAL 181 Cb 0.12 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.60 2qzc s VAL 181 CO 0.56 0.41 0.96 -0.55 0.00 0.00 0.00 175.10 176.48 2qzc s SER 182 N -0.17 6.52 0.03 3.32 0.15 -1.26 -5.01 113.70 117.29 2qzc s SER 182 Ca 0.31 0.18 -0.30 0.00 0.70 0.00 0.00 55.95 56.84 2qzc s SER 182 Cb -0.18 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 2qzc s SER 182 CO 0.17 -1.07 1.24 -0.63 1.20 0.00 0.00 173.24 174.14 2qzc s ILE 183 N 3.84 3.99 0.43 6.45 -1.09 -1.26 -5.02 121.20 128.55 2qzc s ILE 183 Ca 0.39 1.41 0.06 0.00 -2.23 0.00 0.00 60.65 60.27 2qzc s ILE 183 Cb -0.10 -3.90 -0.07 0.00 -1.58 0.00 0.00 42.46 36.81 2qzc s ILE 183 CO 0.27 0.07 0.01 0.42 -1.23 0.00 0.00 174.94 174.49 2qzc s THR 184 N 1.47 1.84 0.21 2.92 -4.23 -1.26 -5.02 115.64 111.57 2qzc s THR 184 Ca 0.59 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 59.01 2qzc s THR 184 Cb -0.29 -2.83 0.15 0.00 1.34 0.00 0.00 72.50 70.86 2qzc s THR 184 CO 0.27 0.00 1.86 1.05 -0.54 0.00 0.00 174.62 177.26 2qzc h GLU 185 N 1.67 0.89 -0.76 3.99 9.09 -1.99 -0.88 114.58 126.59 2qzc h GLU 185 Ca -0.44 -0.05 0.04 0.00 0.05 0.00 0.00 59.36 58.96 2qzc h GLU 185 Cb 1.26 -0.20 -0.05 0.00 -1.65 0.00 0.00 28.75 28.11 2qzc h GLU 185 CO 0.79 0.59 0.47 -0.44 0.05 0.00 0.00 179.01 180.47 2qzc h ASP 186 N 0.92 0.76 -0.49 3.06 3.32 -1.99 -0.76 116.42 121.24 2qzc h ASP 186 Ca 0.28 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.20 2qzc h ASP 186 Cb -0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2qzc h ASP 186 CO -0.09 0.52 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.67 2qzc h LEU 187 N 0.90 1.02 -0.60 1.55 3.38 -1.86 -2.59 115.31 117.12 2qzc h LEU 187 Ca 0.31 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2qzc h LEU 187 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2qzc h LEU 187 CO -0.13 1.18 0.36 0.25 0.09 0.00 0.00 178.44 180.20 2qzc h LEU 188 N 0.85 0.59 -1.29 1.67 5.85 -0.77 -1.88 115.31 120.32 2qzc h LEU 188 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2qzc h LEU 188 Cb 0.78 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2qzc h LEU 188 CO 0.07 0.41 0.48 0.78 -0.34 0.00 0.00 178.44 179.83 2qzc h ASN 189 N 0.71 0.82 -0.35 1.25 2.35 -0.96 0.12 115.58 119.53 2qzc h ASN 189 Ca 0.25 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2qzc h ASN 189 Cb 0.04 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2qzc h ASN 189 CO -0.11 0.59 0.09 0.40 -1.65 0.00 0.00 177.43 176.74 2qzc h ILE 190 N 0.96 1.22 -0.65 2.81 2.04 -1.07 -1.88 117.51 120.95 2qzc h ILE 190 Ca 0.27 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2qzc h ILE 190 Cb -0.08 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2qzc h ILE 190 CO -0.06 0.25 0.39 0.15 0.00 0.00 0.00 178.15 178.88 2qzc h PHE 191 N 0.41 0.85 -0.38 1.37 3.04 -0.64 -1.91 116.94 119.67 2qzc h PHE 191 Ca 0.11 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.07 2qzc h PHE 191 Cb 0.29 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 2qzc h PHE 191 CO 0.01 0.58 0.22 0.82 -2.02 0.00 0.00 178.31 177.93 2qzc h ILE 192 N 0.88 1.04 -0.67 1.41 2.04 -0.66 -1.76 117.51 119.79 2qzc h ILE 192 Ca 0.23 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2qzc h ILE 192 Cb -0.03 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2qzc h ILE 192 CO -0.04 0.08 0.44 0.78 0.00 0.00 0.00 178.15 179.41 2qzc h ASN 193 N 0.45 0.74 -0.71 1.72 2.35 -0.96 -0.43 115.58 118.75 2qzc h ASN 193 Ca 0.15 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2qzc h ASN 193 Cb 0.01 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2qzc h ASN 193 CO -0.07 0.53 0.46 0.28 -1.65 0.00 0.00 177.43 176.98 2qzc h SER 194 N 0.88 0.83 -0.52 5.81 0.02 -0.97 -0.84 113.55 118.76 2qzc h SER 194 Ca 0.25 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2qzc h SER 194 Cb -0.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2qzc h SER 194 CO -0.07 0.61 0.30 0.58 -1.14 0.00 0.00 176.83 177.11 2qzc h VAL 195 N 0.96 1.17 -1.01 2.27 2.07 -0.93 -0.82 116.25 119.97 2qzc h VAL 195 Ca 0.26 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2qzc h VAL 195 Cb -0.09 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 2qzc h VAL 195 CO -0.05 0.18 0.66 0.03 0.02 0.00 0.00 177.57 178.40 2qzc h ARG 196 N 0.70 1.25 -0.27 1.57 3.08 -0.72 -1.78 114.38 118.20 2qzc h ARG 196 Ca 0.18 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2qzc h ARG 196 Cb 0.02 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2qzc h ARG 196 CO -0.03 0.82 -0.29 0.74 -1.07 0.00 0.00 179.97 180.14 2qzc h PHE 197 N 1.28 0.62 -0.38 3.04 0.04 -0.69 -1.72 116.94 119.13 2qzc h PHE 197 Ca 0.40 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 2qzc h PHE 197 Cb -0.01 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 2qzc h PHE 197 CO -0.00 0.78 0.15 0.93 -0.60 0.00 0.00 178.31 179.57 2qzc h GLU 198 N 0.47 0.57 -0.23 1.51 4.39 -0.63 0.21 114.58 120.86 2qzc h GLU 198 Ca 0.06 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2qzc h GLU 198 Cb 0.74 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2qzc h GLU 198 CO 0.06 0.55 0.14 0.82 -1.16 0.00 0.00 179.01 179.42 2qzc h ILE 199 N 0.47 1.04 -0.42 3.13 2.04 -1.23 -2.13 117.51 120.40 2qzc h ILE 199 Ca 0.13 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2qzc h ILE 199 Cb 0.19 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2qzc h ILE 199 CO -0.01 0.05 0.18 1.23 0.00 0.00 0.00 178.15 179.61 2qzc h GLY 200 N 0.29 0.63 0.96 5.37 0.00 -1.15 -1.82 103.07 107.35 2qzc h GLY 200 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2qzc h GLY 200 CO -0.04 0.28 0.22 -2.75 0.00 0.00 0.00 176.54 174.25 2qzc h PHE 201 N 0.59 0.61 -0.08 5.60 3.04 0.06 -0.08 116.94 126.69 2qzc h PHE 201 Ca 0.15 -0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.89 2qzc h PHE 201 Cb 0.09 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 2qzc h PHE 201 CO 0.00 0.49 -0.72 -1.49 -2.02 0.00 0.00 178.31 174.57 2qzc h TRP 202 N 0.56 0.52 -0.24 0.41 6.55 -1.26 -2.68 115.95 119.80 2qzc h TRP 202 Ca 0.15 -0.23 0.02 0.00 0.95 0.00 0.00 58.89 59.78 2qzc h TRP 202 Cb 0.10 -0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 28.29 2qzc h TRP 202 CO -0.01 0.98 0.10 -0.44 -1.05 0.00 0.00 178.44 178.01 2qzc h ASP 203 N 0.26 0.13 -0.57 -3.49 3.32 -1.14 -1.83 116.42 113.09 2qzc h ASP 203 Ca -0.03 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2qzc h ASP 203 Cb 1.29 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2qzc h ASP 203 CO 0.12 0.10 0.36 0.00 -1.72 0.00 0.00 179.24 178.11 2qzc h ALA 204 N 1.14 1.54 -0.15 3.45 0.00 -1.00 -1.72 119.26 122.53 2qzc h ALA 204 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qzc h ALA 204 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2qzc h ALA 204 CO -0.09 0.41 -0.07 0.77 0.00 0.00 0.00 179.25 180.26 2qzc h SER 205 N 0.79 0.33 -0.95 0.00 0.02 -1.19 0.12 113.55 112.67 2qzc h SER 205 Ca 0.21 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2qzc h SER 205 Cb -0.05 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 2qzc h SER 205 CO -0.04 0.66 0.62 -0.07 -1.14 0.00 0.00 176.83 176.87 2qzc h LEU 206 N -0.01 1.05 0.00 5.07 3.38 -1.13 -1.84 115.31 121.83 2qzc h LEU 206 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qzc h LEU 206 Cb 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2qzc h LEU 206 CO 0.02 0.73 -0.21 0.54 0.09 0.00 0.00 178.44 179.62 2qzc n ARG 207 N -4.42 0.12 -3.68 1.13 1.74 -0.66 -4.98 116.66 105.90 2qzc n ARG 207 Ca 0.12 0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2qzc n ARG 207 Cb 0.07 -1.62 0.04 0.00 -1.02 0.00 0.00 32.46 29.94 2qzc n ARG 207 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qzc n LYS 208 N -1.81 -1.46 -1.16 5.56 5.02 0.24 -4.92 118.16 119.62 2qzc n LYS 208 Ca 0.06 0.47 -0.34 0.00 -2.02 0.00 0.00 58.31 56.47 2qzc n LYS 208 Cb 0.38 -4.22 0.11 0.00 -0.02 0.00 0.00 35.03 31.28 2qzc n LYS 208 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qzc n ASP 209 N -2.72 0.50 -4.66 4.39 8.00 -0.18 -4.89 116.55 116.98 2qzc n ASP 209 Ca -0.11 0.59 -0.47 0.00 0.71 0.00 0.00 54.79 55.51 2qzc n ASP 209 Cb 0.60 -1.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.21 2qzc n ASP 209 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2qzc n PRO 210 N -2.59 1.99 -2.80 -0.24 -0.02 -1.26 -4.86 135.00 125.22 2qzc n PRO 210 Ca 0.13 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.92 2qzc n PRO 210 Cb 0.50 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2qzc n PRO 210 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2qzc n THR 211 N 3.53 5.65 0.63 3.45 -2.24 -1.26 -4.23 114.28 119.80 2qzc n THR 211 Ca 0.18 -5.94 0.07 0.00 -2.27 0.00 0.00 64.05 56.09 2qzc n THR 211 Cb 0.27 -1.74 -0.00 0.00 -2.10 0.00 0.00 70.33 66.76 2qzc n THR 211 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2qzc n VAL 212 N 0.44 0.00 1.44 2.28 0.24 -1.08 -2.99 118.33 118.65 2qzc n VAL 212 Ca 0.39 -0.36 0.14 0.00 -2.04 0.00 0.00 64.34 62.47 2qzc n VAL 212 Cb 0.29 1.17 0.47 0.00 -1.47 0.00 0.00 33.84 34.31 2qzc n VAL 212 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47