#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzc s VAL 4 N 0.00 0.42 0.00 7.28 -7.23 -1.26 -4.74 120.40 114.88 2qzc s VAL 4 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2qzc s VAL 4 Cb 0.00 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2qzc s VAL 4 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2qzc n GLY 5 N -0.43 1.33 0.19 2.32 0.00 -1.26 -3.56 105.19 103.78 2qzc n GLY 5 Ca 0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 2qzc n GLY 5 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qzc h ASN 6 N 9.16 -0.02 -0.55 1.61 2.35 -1.95 -2.09 115.58 124.09 2qzc h ASN 6 Ca 0.00 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2qzc h ASN 6 Cb 0.00 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2qzc h ASN 6 CO 0.00 0.02 0.20 1.62 -1.65 0.00 0.00 177.43 177.62 2qzc h VAL 7 N 0.22 1.22 -0.48 2.81 3.04 -1.95 0.24 116.25 121.35 2qzc h VAL 7 Ca 0.24 -0.75 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 2qzc h VAL 7 Cb 0.32 0.55 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 2qzc h VAL 7 CO -0.32 0.29 0.23 -0.08 -1.01 0.00 0.00 177.57 176.68 2qzc h GLU 8 N 0.87 0.69 -0.46 4.17 4.81 -1.48 -0.68 114.58 122.49 2qzc h GLU 8 Ca 0.20 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2qzc h GLU 8 Cb 0.23 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2qzc h GLU 8 CO -0.01 0.58 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.80 2qzc h ASN 9 N 0.63 0.88 -0.11 1.04 2.35 -0.92 0.12 115.58 119.57 2qzc h ASN 9 Ca 0.17 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2qzc h ASN 9 Cb 0.12 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2qzc h ASN 9 CO -0.02 1.02 0.00 -0.07 -1.65 0.00 0.00 177.43 176.71 2qzc h LEU 10 N 0.78 0.19 -0.27 1.61 3.38 -0.81 -1.07 115.31 119.12 2qzc h LEU 10 Ca 0.12 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2qzc h LEU 10 Cb 0.67 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2qzc h LEU 10 CO 0.05 0.45 0.09 0.40 0.09 0.00 0.00 178.44 179.53 2qzc h ILE 11 N -0.08 0.93 -0.95 1.22 2.04 -1.01 -2.23 117.51 117.44 2qzc h ILE 11 Ca 0.03 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2qzc h ILE 11 Cb 0.36 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2qzc h ILE 11 CO 0.01 0.04 0.62 -1.13 0.00 0.00 0.00 178.15 177.68 2qzc h ASN 12 N 0.22 0.98 0.54 1.72 -0.73 -0.93 -2.43 115.58 114.95 2qzc h ASN 12 Ca 0.12 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2qzc h ASN 12 Cb 0.09 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.47 2qzc h ASN 12 CO -0.12 0.64 0.00 1.23 -0.37 0.00 0.00 177.43 178.81 2qzc h GLY 13 N 1.12 0.00 0.33 1.57 0.00 -0.58 -2.35 103.07 103.16 2qzc h GLY 13 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2qzc h GLY 13 CO -0.14 0.00 -0.22 3.33 0.00 0.00 0.00 176.54 179.50 2qzc n VAL 14 N -2.89 0.00 -1.28 4.60 0.24 -0.91 -5.03 118.33 113.06 2qzc n VAL 14 Ca -0.01 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2qzc n VAL 14 Cb 0.19 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 1.33 3.29 0.14 7.63 0.00 -0.89 -2.20 105.19 114.50 2qzc n GLY 15 Ca 0.13 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2qzc n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzc n GLU 16 N 14.00 0.16 0.19 1.61 4.71 -1.26 -2.78 120.64 137.28 2qzc n GLU 16 Ca 0.00 0.53 0.04 0.00 -0.01 0.00 0.00 57.16 57.72 2qzc n GLU 16 Cb 0.00 -1.91 0.43 0.00 -1.01 0.00 0.00 31.44 28.95 2qzc n GLU 16 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2qzc h LEU 17 N 0.00 0.04 0.01 -4.62 3.38 -1.84 -2.96 115.31 109.32 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 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2qzc h LEU 17 CO 0.00 0.29 -0.03 -0.25 0.09 0.00 0.00 178.44 178.54 2qzc h TRP 18 N 0.04 -0.07 0.00 1.13 2.91 -1.71 -2.01 115.95 116.24 2qzc h TRP 18 Ca 0.00 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.94 2qzc h TRP 18 Cb 0.47 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 2qzc h TRP 18 CO 0.00 -0.05 -0.43 -0.91 -1.03 0.00 0.00 178.44 176.03 2qzc h ASN 19 N -0.06 0.00 0.04 2.65 2.35 -1.78 -0.80 115.58 117.97 2qzc h ASN 19 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2qzc h ASN 19 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2qzc h ASN 19 CO -0.02 0.43 -0.03 0.11 -1.65 0.00 0.00 177.43 176.26 2qzc h LYS 20 N 0.00 0.00 0.00 0.81 1.57 -1.29 0.15 116.57 117.82 2qzc h LYS 20 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qzc h LYS 20 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2qzc h LYS 20 CO 0.06 0.03 -0.06 -0.92 -0.57 0.00 0.00 179.45 177.99 2qzc h TYR 21 N 0.00 0.00 0.00 -1.35 3.20 -0.70 -3.25 116.97 114.86 2qzc h TYR 21 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2qzc h TYR 21 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2qzc h TYR 21 CO 0.00 0.00 0.00 1.33 -1.64 0.00 0.00 178.16 177.85 2qzc n VAL 22 N -3.87 0.52 -1.50 1.81 0.24 -0.37 -2.69 118.33 112.46 2qzc n VAL 22 Ca -0.01 -0.14 0.05 0.00 -2.04 0.00 0.00 64.34 62.20 2qzc n VAL 22 Cb 0.03 -0.66 0.20 0.00 -1.47 0.00 0.00 33.84 31.95 2qzc n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qzc n LYS 23 N -2.08 1.62 -1.74 7.34 5.02 0.04 -4.83 118.16 123.53 2qzc n LYS 23 Ca 0.05 -3.20 -0.37 0.00 -2.02 0.00 0.00 58.31 52.77 2qzc n LYS 23 Cb 0.38 -1.64 0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -3.19 2.11 0.30 2.13 2.46 -1.10 -4.68 115.29 113.33 2qzc s HIS 24 Ca 0.38 1.45 0.05 0.00 0.47 0.00 0.00 55.06 57.41 2qzc s HIS 24 Cb 0.36 -3.74 0.80 0.00 -0.13 0.00 0.00 32.58 29.87 2qzc s HIS 24 CO -0.05 -2.98 1.65 1.49 -2.47 0.00 0.00 174.74 172.39 2qzc h GLU 25 N 0.78 0.24 -0.47 2.88 4.57 -1.92 0.67 114.58 121.33 2qzc h GLU 25 Ca -0.51 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 57.73 2qzc h GLU 25 Cb 1.33 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.80 2qzc h GLU 25 CO 0.54 0.16 0.12 0.35 -1.18 0.00 0.00 179.01 179.01 2qzc h PHE 26 N 0.25 0.21 -0.42 0.92 3.04 -1.90 -0.21 116.94 118.83 2qzc h PHE 26 Ca 0.60 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.48 2qzc h PHE 26 Cb 1.24 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.71 2qzc h PHE 26 CO -0.20 0.04 -0.11 0.82 -2.02 0.00 0.00 178.31 176.84 2qzc h ILE 27 N 0.27 1.27 -0.74 1.41 2.04 -1.27 -3.04 117.51 117.46 2qzc h ILE 27 Ca 0.23 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2qzc h ILE 27 Cb 0.28 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2qzc h ILE 27 CO -0.28 0.41 0.48 -0.07 0.00 0.00 0.00 178.15 178.69 2qzc h LEU 28 N 0.64 0.86 -2.71 1.44 3.38 -0.72 -0.77 115.31 117.43 2qzc h LEU 28 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qzc h LEU 28 Cb 0.65 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2qzc h LEU 28 CO 0.04 0.63 0.00 0.29 0.09 0.00 0.00 178.44 179.50 2qzc n LYS 29 N -4.41 0.72 0.00 1.13 5.02 -0.13 -1.65 118.16 118.83 2qzc n LYS 29 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2qzc n LYS 29 Cb 0.04 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.19 0.00 0.00 1.97 3.00 -0.30 -1.40 116.66 121.12 2qzc n ARG 31 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.99 2qzc n ARG 31 Cb 0.36 0.00 0.56 0.00 0.00 0.00 0.00 32.46 33.37 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 1.15 0.00 6.15 5.68 -0.66 -4.15 116.55 124.72 2qzc n ASP 32 Ca 0.00 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 2qzc n ASP 32 Cb 0.00 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 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 1.19 1.15 0.01 6.12 0.00 -0.77 -4.86 105.19 108.04 2qzc n GLY 33 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 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 0.10 -4.69 1.61 3.41 -0.50 -4.85 113.62 108.71 2qzc n SER 34 Ca 0.00 0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 2qzc n SER 34 Cb 0.00 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 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 -3.16 4.41 0.33 1.04 2.96 -0.73 -4.91 118.68 118.62 2qzc s LEU 35 Ca 0.14 2.76 -0.29 0.00 -0.22 0.00 0.00 54.13 56.52 2qzc s LEU 35 Cb 0.18 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.20 2qzc s LEU 35 CO 0.54 -1.02 1.53 -2.84 -1.32 0.00 0.00 176.35 173.24 2qzc s PRO 36 N 3.07 4.13 0.52 0.98 0.02 -1.26 -4.89 135.00 137.57 2qzc s PRO 36 Ca 0.83 2.56 0.17 0.00 0.02 0.00 0.00 61.00 64.58 2qzc s PRO 36 Cb -0.46 -3.00 1.30 0.00 0.02 0.00 0.00 34.50 32.36 2qzc s PRO 36 CO 0.38 -0.56 2.15 -0.07 -0.33 0.00 0.00 177.00 178.56 2qzc h LEU 37 N 3.89 0.00 -1.24 -5.54 3.38 -1.95 -1.73 115.31 112.11 2qzc h LEU 37 Ca -0.49 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2qzc h LEU 37 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2qzc h LEU 37 CO 0.71 0.00 0.01 -0.78 0.09 0.00 0.00 178.44 178.47 2qzc h ASP 38 N 0.00 0.48 -0.17 -0.43 3.58 -1.99 0.63 116.42 118.52 2qzc h ASP 38 Ca 0.01 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.23 2qzc h ASP 38 Cb 0.06 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2qzc h ASP 38 CO -0.00 0.55 -0.45 0.40 -2.88 0.00 0.00 179.24 176.85 2qzc h ILE 39 N 0.50 1.33 -0.52 2.25 2.04 -1.68 -2.16 117.51 119.27 2qzc h ILE 39 Ca 0.11 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.23 2qzc h ILE 39 Cb 0.32 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2qzc h ILE 39 CO 0.01 0.53 0.19 0.15 0.00 0.00 0.00 178.15 179.03 2qzc h PHE 40 N 0.27 0.77 -0.35 1.37 3.57 -1.03 -0.96 116.94 120.57 2qzc h PHE 40 Ca -0.01 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2qzc h PHE 40 Cb 1.07 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2qzc h PHE 40 CO 0.10 0.61 0.13 -0.09 -2.23 0.00 0.00 178.31 176.83 2qzc h ARG 41 N 0.75 0.52 -0.31 1.11 2.43 -0.83 0.71 114.38 118.77 2qzc h ARG 41 Ca 0.18 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2qzc h ARG 41 Cb 0.18 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2qzc h ARG 41 CO -0.01 0.52 0.06 -0.92 -1.51 0.00 0.00 179.97 178.11 2qzc h TYR 42 N 0.41 0.11 -0.15 2.20 5.03 -1.02 -1.79 116.97 121.77 2qzc h TYR 42 Ca 0.12 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.47 2qzc h TYR 42 Cb 0.20 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 2qzc h TYR 42 CO -0.00 0.02 -0.03 -0.92 -1.32 0.00 0.00 178.16 175.91 2qzc h TYR 43 N 0.18 -0.07 -0.61 -3.82 3.20 -0.81 -1.99 116.97 113.04 2qzc h TYR 43 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2qzc h TYR 43 Cb 0.16 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2qzc h TYR 43 CO -0.17 -0.06 0.39 -0.07 -1.64 0.00 0.00 178.16 176.61 2qzc h LEU 44 N 0.01 0.72 -0.20 2.82 3.38 -0.41 0.30 115.31 121.92 2qzc h LEU 44 Ca 0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2qzc h LEU 44 Cb 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qzc h LEU 44 CO -0.15 0.53 -0.03 0.40 0.09 0.00 0.00 178.44 179.29 2qzc h ILE 45 N 0.84 1.27 -0.80 1.22 2.04 -1.10 0.30 117.51 121.29 2qzc h ILE 45 Ca 0.22 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2qzc h ILE 45 Cb -0.07 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2qzc h ILE 45 CO -0.05 0.30 0.40 1.56 0.00 0.00 0.00 178.15 180.36 2qzc h GLN 46 N 0.12 1.14 -0.44 2.37 1.08 -0.77 -2.00 115.11 116.60 2qzc h GLN 46 Ca 0.05 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 2qzc h GLN 46 Cb 0.46 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2qzc h GLN 46 CO 0.02 0.87 0.10 0.22 -0.95 0.00 0.00 178.83 179.08 2qzc h ASP 47 N 1.12 0.61 -0.66 1.46 3.58 -0.29 -0.59 116.42 121.66 2qzc h ASP 47 Ca 0.28 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2qzc h ASP 47 Cb 0.09 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 2qzc h ASP 47 CO -0.04 0.62 0.40 1.23 -2.88 0.00 0.00 179.24 178.58 2qzc h GLY 48 N 0.87 0.97 0.48 -0.78 0.00 -0.21 0.36 103.07 104.76 2qzc h GLY 48 Ca 0.15 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2qzc h GLY 48 CO -0.00 0.38 -0.10 0.50 0.00 0.00 0.00 176.54 177.32 2qzc h LYS 49 N 0.92 0.12 -0.29 4.80 1.57 -1.01 -3.26 116.57 119.42 2qzc h LYS 49 Ca 0.24 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2qzc h LYS 49 Cb -0.04 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2qzc h LYS 49 CO -0.05 0.72 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.62 2qzc h TYR 50 N -0.46 -0.06 -0.53 -1.35 3.20 -0.77 -2.91 116.97 114.08 2qzc h TYR 50 Ca -0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2qzc h TYR 50 Cb 0.74 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 2qzc h TYR 50 CO 0.14 -0.07 0.21 -0.24 -1.64 0.00 0.00 178.16 176.56 2qzc h VAL 51 N 0.06 1.19 -0.31 1.81 3.04 -1.04 -2.25 116.25 118.75 2qzc h VAL 51 Ca 0.14 -0.60 -0.04 0.00 -1.01 0.00 0.00 66.70 65.19 2qzc h VAL 51 Cb 0.20 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 2qzc h VAL 51 CO -0.25 0.24 0.02 -0.08 -1.01 0.00 0.00 177.57 176.48 2qzc h GLU 52 N 0.75 0.54 -1.84 4.17 4.81 -1.57 -0.81 114.58 120.63 2qzc h GLU 52 Ca 0.18 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2qzc h GLU 52 Cb 0.15 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2qzc h GLU 52 CO -0.02 0.65 0.00 -0.25 -0.73 0.00 0.00 179.01 178.67 2qzc n ASP 53 N -4.58 0.61 0.00 1.04 8.00 -0.85 -1.44 116.55 119.33 2qzc n ASP 53 Ca -0.02 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2qzc n ASP 53 Cb 0.24 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2qzc n ASP 53 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2qzc n LEU 55 N 1.03 0.00 -0.24 0.64 7.94 -0.31 -0.89 117.00 125.17 2qzc n LEU 55 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2qzc n LEU 55 Cb 0.09 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.09 2qzc n LEU 55 CO 0.00 0.00 1.13 0.03 -1.11 0.00 0.00 177.39 177.44 2qzc h ARG 56 N 0.00 0.91 -0.68 1.96 3.08 -1.50 -0.59 114.38 117.55 2qzc h ARG 56 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2qzc h ARG 56 Cb 0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2qzc h ARG 56 CO 0.00 0.63 0.30 0.00 -1.07 0.00 0.00 179.97 179.83 2qzc h ALA 57 N 1.22 0.88 -0.71 0.04 0.00 -1.29 -2.16 119.26 117.24 2qzc h ALA 57 Ca 0.24 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2qzc h ALA 57 Cb -0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 2qzc h ALA 57 CO -0.05 0.47 0.41 1.25 0.00 0.00 0.00 179.25 181.34 2qzc h LEU 58 N 0.95 0.63 -0.31 0.00 5.85 -1.73 -0.37 115.31 120.34 2qzc h LEU 58 Ca 0.23 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2qzc h LEU 58 Cb 0.16 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2qzc h LEU 58 CO -0.02 0.41 0.16 -0.07 -0.34 0.00 0.00 178.44 178.58 2qzc h LEU 59 N 0.77 0.40 -0.06 2.25 3.38 -0.69 0.20 115.31 121.55 2qzc h LEU 59 Ca 0.31 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2qzc h LEU 59 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qzc h LEU 59 CO -0.17 0.41 0.02 0.40 0.09 0.00 0.00 178.44 179.18 2qzc h ILE 60 N 0.37 0.98 -0.52 1.22 2.04 -1.10 -2.97 117.51 117.54 2qzc h ILE 60 Ca 0.11 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 2qzc h ILE 60 Cb 0.10 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2qzc h ILE 60 CO -0.01 0.01 0.04 0.00 0.00 0.00 0.00 178.15 178.19 2qzc h ALA 61 N 1.04 0.69 -0.62 1.87 0.00 -0.85 -2.99 119.26 118.40 2qzc h ALA 61 Ca 0.03 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.78 2qzc h ALA 61 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2qzc h ALA 61 CO -0.03 0.47 0.42 0.77 0.00 0.00 0.00 179.25 180.88 2qzc h SER 62 N 0.76 0.34 0.00 0.00 0.02 -0.49 -0.20 113.55 113.98 2qzc h SER 62 Ca 0.15 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2qzc h SER 62 Cb 0.46 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2qzc h SER 62 CO 0.02 0.20 0.03 0.77 -1.14 0.00 0.00 176.83 176.71 2qzc h SER 63 N 0.38 0.00 -0.02 3.07 4.64 -1.37 -2.32 113.55 117.94 2qzc h SER 63 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2qzc h SER 63 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2qzc h SER 63 CO -0.08 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.13 2qzc n LYS 64 N -2.73 1.30 -2.74 4.77 5.02 -0.09 -5.05 118.16 118.64 2qzc n LYS 64 Ca -0.02 -1.37 -0.21 0.00 -2.02 0.00 0.00 58.31 54.69 2qzc n LYS 64 Cb 0.09 -1.30 0.05 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.41 1.82 0.20 0.72 0.00 -0.87 -4.60 107.32 103.18 2qzc s GLY 65 Ca 0.18 -1.59 -0.31 0.00 0.00 0.00 0.00 44.72 43.00 2qzc s GLY 65 CO 0.23 -1.23 1.58 -4.14 0.00 0.00 0.00 173.10 169.53 2qzc s PRO 66 N -4.77 4.20 0.25 2.90 0.02 -1.26 -4.86 135.00 131.47 2qzc s PRO 66 Ca 0.60 2.42 -0.04 0.00 0.02 0.00 0.00 61.00 64.00 2qzc s PRO 66 Cb -0.08 -3.11 0.35 0.00 0.02 0.00 0.00 34.50 31.67 2qzc s PRO 66 CO 0.39 -0.60 1.87 0.97 -0.33 0.00 0.00 177.00 179.29 2qzc h ILE 67 N 3.81 1.07 -0.39 2.83 6.09 -1.96 -0.90 117.51 128.06 2qzc h ILE 67 Ca -0.44 -0.37 -0.05 0.00 -1.37 0.00 0.00 64.86 62.64 2qzc h ILE 67 Cb 1.21 -0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.39 2qzc h ILE 67 CO 0.88 0.20 0.05 -2.24 -3.07 0.00 0.00 178.15 173.97 2qzc h ASP 68 N 1.07 0.63 -0.21 2.19 2.03 -2.00 -1.88 116.42 118.26 2qzc h ASP 68 Ca 0.39 -0.27 -0.05 0.00 -0.73 0.00 0.00 57.03 56.38 2qzc h ASP 68 Cb 0.15 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 2qzc h ASP 68 CO -0.17 0.74 -0.07 0.11 -1.03 0.00 0.00 179.24 178.83 2qzc h LYS 69 N 0.50 0.42 -0.45 4.15 1.79 -1.81 -2.60 116.57 118.57 2qzc h LYS 69 Ca 0.12 -0.17 -0.14 0.00 -2.18 0.00 0.00 60.65 58.28 2qzc h LYS 69 Cb 0.38 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2qzc h LYS 69 CO 0.01 0.67 -0.26 -0.39 -1.08 0.00 0.00 179.45 178.40 2qzc h VAL 70 N 0.13 1.27 -0.56 0.50 -1.51 -1.20 -2.76 116.25 112.13 2qzc h VAL 70 Ca 0.05 -1.43 -0.07 0.00 -1.23 0.00 0.00 66.70 64.03 2qzc h VAL 70 Cb 0.53 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 2qzc h VAL 70 CO 0.02 0.49 0.08 0.71 -1.23 0.00 0.00 177.57 177.64 2qzc h THR 71 N 0.81 1.24 -0.61 7.19 1.35 -1.35 0.43 112.91 121.97 2qzc h THR 71 Ca 0.10 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 65.00 2qzc h THR 71 Cb 0.84 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 2qzc h THR 71 CO 0.07 0.35 0.33 0.11 -0.25 0.00 0.00 175.52 176.13 2qzc h LYS 72 N 0.85 0.86 -0.13 4.72 1.57 -1.40 -0.41 116.57 122.63 2qzc h LYS 72 Ca 0.17 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2qzc h LYS 72 Cb 0.39 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2qzc h LYS 72 CO 0.01 0.65 -0.01 0.82 -0.57 0.00 0.00 179.45 180.35 2qzc h ILE 73 N 0.83 1.26 -0.64 1.86 2.04 -1.16 -3.12 117.51 118.58 2qzc h ILE 73 Ca 0.22 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 2qzc h ILE 73 Cb 0.05 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2qzc h ILE 73 CO -0.03 0.25 0.29 -0.07 0.00 0.00 0.00 178.15 178.58 2qzc h LEU 74 N -0.05 0.83 -0.82 1.44 3.38 -0.77 -0.94 115.31 118.37 2qzc h LEU 74 Ca 0.04 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2qzc h LEU 74 Cb 0.39 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2qzc h LEU 74 CO 0.01 0.72 0.50 0.78 0.09 0.00 0.00 178.44 180.54 2qzc h ASN 75 N 0.91 0.77 -0.03 -0.43 2.35 -1.09 -0.53 115.58 117.53 2qzc h ASN 75 Ca 0.22 0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.74 2qzc h ASN 75 Cb 0.13 -0.14 0.02 0.00 0.05 0.00 0.00 38.32 38.38 2qzc h ASN 75 CO -0.03 0.49 -0.98 -0.07 -1.65 0.00 0.00 177.43 175.20 2qzc h LEU 76 N 0.90 0.92 -0.29 1.61 3.38 -1.35 -2.95 115.31 117.53 2qzc h LEU 76 Ca 0.37 -0.70 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 2qzc h LEU 76 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2qzc h LEU 76 CO -0.18 1.50 -0.19 0.58 0.09 0.00 0.00 178.44 180.24 2qzc h VAL 77 N 0.43 1.30 -0.72 1.22 2.07 -1.03 -3.22 116.25 116.29 2qzc h VAL 77 Ca -0.11 -1.32 -0.31 0.00 0.82 0.00 0.00 66.70 65.78 2qzc h VAL 77 Cb 1.62 1.52 -0.19 0.00 -1.52 0.00 0.00 31.29 32.73 2qzc h VAL 77 CO 0.19 0.42 0.40 0.49 0.02 0.00 0.00 177.57 179.09 2qzc n PHE 78 N -4.36 2.30 -2.05 1.57 3.72 -0.22 -4.97 117.46 113.44 2qzc n PHE 78 Ca -0.04 -1.33 -0.28 0.00 -0.05 0.00 0.00 57.45 55.75 2qzc n PHE 78 Cb 0.41 -0.72 0.06 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.81 5.02 -0.28 4.37 0.15 -1.11 -4.98 113.70 116.06 2qzc s SER 79 Ca 0.46 0.79 -0.02 0.00 0.70 0.00 0.00 55.95 57.88 2qzc s SER 79 Cb 0.38 -1.49 0.12 0.00 -1.71 0.00 0.00 66.02 63.32 2qzc s SER 79 CO 0.10 -1.53 0.24 -0.94 1.20 0.00 0.00 173.24 172.30 2qzc s SER 80 N -4.46 2.18 -0.02 5.45 1.04 -1.26 -5.08 113.70 111.54 2qzc s SER 80 Ca 0.59 -0.84 0.19 0.00 0.48 0.00 0.00 55.95 56.37 2qzc s SER 80 Cb -0.11 0.24 -0.28 0.00 0.10 0.00 0.00 66.02 65.98 2qzc s SER 80 CO 0.48 -0.40 0.50 0.29 0.98 0.00 0.00 173.24 175.09 2qzc n LYS 83 N 5.29 0.64 0.10 4.02 4.01 -1.26 -5.20 118.16 125.77 2qzc n LYS 83 Ca -0.04 -0.14 -0.13 0.00 -0.51 0.00 0.00 58.31 57.49 2qzc n LYS 83 Cb 0.45 -1.44 -0.08 0.00 -0.51 0.00 0.00 35.03 33.46 2qzc n LYS 83 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2qzc h GLY 84 N 3.69 -0.19 0.92 0.72 0.00 -1.99 0.15 103.07 106.38 2qzc h GLY 84 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2qzc h GLY 84 CO 0.00 -0.07 0.07 0.17 0.00 0.00 0.00 176.54 176.71 2qzc h LEU 85 N -0.24 0.58 -0.19 3.11 -0.00 -1.99 -1.29 115.31 115.30 2qzc h LEU 85 Ca -0.02 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2qzc h LEU 85 Cb 0.19 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2qzc h LEU 85 CO 0.03 0.68 0.10 -0.33 -0.00 0.00 0.00 178.44 178.93 2qzc h GLU 86 N 0.46 0.27 -0.02 0.17 3.07 -1.98 0.18 114.58 116.73 2qzc h GLU 86 Ca 0.11 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2qzc h GLU 86 Cb 0.34 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2qzc h GLU 86 CO 0.01 0.27 0.01 1.15 -1.40 0.00 0.00 179.01 179.05 2qzc h THR 87 N 0.20 1.05 -0.28 1.13 2.02 -0.69 -2.13 112.91 114.20 2qzc h THR 87 Ca 0.07 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2qzc h THR 87 Cb 0.08 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2qzc h THR 87 CO -0.01 0.04 -0.14 0.45 0.37 0.00 0.00 175.52 176.23 2qzc h HIS 88 N -0.02 0.52 -0.62 3.16 -0.00 -1.18 -2.12 115.15 114.89 2qzc h HIS 88 Ca 0.01 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2qzc h HIS 88 Cb 0.05 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 2qzc h HIS 88 CO -0.06 0.61 0.40 0.78 -0.00 0.00 0.00 177.93 179.66 2qzc h GLY 89 N 0.93 0.88 0.94 2.45 0.00 -0.41 0.32 103.07 108.18 2qzc h GLY 89 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2qzc h GLY 89 CO 0.03 0.30 0.15 0.07 0.00 0.00 0.00 176.54 177.09 2qzc h LYS 90 N 0.82 0.48 -0.35 4.80 -0.00 -1.16 -1.64 116.57 119.52 2qzc h LYS 90 Ca 0.23 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.65 60.78 2qzc h LYS 90 Cb -0.06 -0.08 -0.02 0.00 -0.00 0.00 0.00 32.23 32.07 2qzc h LYS 90 CO -0.06 0.46 0.12 -0.07 -0.00 0.00 0.00 179.45 179.90 2qzc h LEU 91 N 0.40 0.50 -1.06 7.07 3.38 -1.06 -1.32 115.31 123.22 2qzc h LEU 91 Ca 0.11 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2qzc h LEU 91 Cb 0.14 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2qzc h LEU 91 CO -0.01 0.56 0.63 1.88 0.09 0.00 0.00 178.44 181.59 2qzc h TYR 92 N 0.42 1.18 -0.06 1.13 -1.99 -0.22 -0.12 116.97 117.31 2qzc h TYR 92 Ca 0.11 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 2qzc h TYR 92 Cb 0.23 -0.39 -0.00 0.00 2.00 0.00 0.00 36.73 38.56 2qzc h TYR 92 CO 0.00 0.67 -0.00 0.77 -0.00 0.00 0.00 178.16 179.60 2qzc h SER 93 N 1.21 0.10 -0.55 3.88 0.02 -1.17 0.28 113.55 117.32 2qzc h SER 93 Ca 0.39 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2qzc h SER 93 Cb 0.03 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2qzc h SER 93 CO -0.12 0.40 0.36 0.11 -1.14 0.00 0.00 176.83 176.44 2qzc h LYS 94 N -0.20 0.67 -0.53 3.45 6.56 -0.93 -2.76 116.57 122.84 2qzc h LYS 94 Ca 0.02 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2qzc h LYS 94 Cb 0.35 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 2qzc h LYS 94 CO 0.00 0.45 0.00 1.28 -2.06 0.00 0.00 179.45 179.12 2qzc n LEU 95 N -4.46 3.61 -3.30 2.94 4.77 -0.08 -4.99 117.00 115.48 2qzc n LEU 95 Ca 0.06 -1.74 -0.16 0.00 -0.03 0.00 0.00 56.01 54.13 2qzc n LEU 95 Cb 0.08 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2qzc n LEU 95 CO 0.35 0.84 0.11 -0.90 -1.33 0.00 0.00 177.39 176.46 2qzc n ASP 96 N 1.47 -2.16 -4.27 -1.43 5.68 -0.17 -5.01 116.55 110.66 2qzc n ASP 96 Ca 0.21 -0.58 -0.34 0.00 -0.50 0.00 0.00 54.79 53.57 2qzc n ASP 96 Cb 0.59 -4.88 -0.15 0.00 -1.14 0.00 0.00 41.12 35.55 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 -3.34 2.95 0.41 2.12 1.01 0.80 -5.03 121.20 120.12 2qzc s ILE 97 Ca 0.02 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.09 2qzc s ILE 97 Cb -0.01 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 2qzc s ILE 97 CO 0.69 0.47 0.37 -0.94 0.00 0.00 0.00 174.94 175.53 2qzc s SER 98 N 1.23 5.09 0.24 3.58 1.04 -1.26 -4.47 113.70 119.15 2qzc s SER 98 Ca 0.02 -0.71 -0.06 0.00 0.48 0.00 0.00 55.95 55.69 2qzc s SER 98 Cb -0.14 -0.62 0.30 0.00 0.10 0.00 0.00 66.02 65.65 2qzc s SER 98 CO -0.04 -0.62 1.87 -0.09 0.98 0.00 0.00 173.24 175.34 2qzc h ARG 99 N 1.05 1.01 -0.77 4.02 9.65 -2.00 -2.01 114.38 125.33 2qzc h ARG 99 Ca -0.42 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.43 2qzc h ARG 99 Cb 1.26 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 29.57 2qzc h ARG 99 CO 0.57 0.67 0.49 0.22 2.80 0.00 0.00 179.97 184.72 2qzc h ASP 100 N 1.04 0.81 -0.61 -3.80 3.58 -1.99 -0.86 116.42 114.59 2qzc h ASP 100 Ca 0.36 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 2qzc h ASP 100 Cb 0.08 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2qzc h ASP 100 CO -0.14 0.55 0.38 0.58 -2.88 0.00 0.00 179.24 177.73 2qzc h VAL 101 N 0.95 1.17 -0.18 2.25 2.07 -1.77 -0.30 116.25 120.43 2qzc h VAL 101 Ca 0.31 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2qzc h VAL 101 Cb 0.02 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2qzc h VAL 101 CO -0.11 0.17 0.08 0.40 0.02 0.00 0.00 177.57 178.13 2qzc h ILE 102 N 0.82 1.15 -0.51 4.57 2.04 -0.98 -1.02 117.51 123.58 2qzc h ILE 102 Ca 0.22 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2qzc h ILE 102 Cb -0.04 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2qzc h ILE 102 CO -0.04 0.15 0.02 0.58 0.00 0.00 0.00 178.15 178.85 2qzc h VAL 103 N 0.15 1.26 0.00 1.67 2.07 -1.04 -3.23 116.25 117.12 2qzc h VAL 103 Ca 0.06 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 2qzc h VAL 103 Cb 0.16 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2qzc h VAL 103 CO -0.01 0.37 -0.48 0.11 0.02 0.00 0.00 177.57 177.59 2qzc h LYS 104 N 0.75 0.00 -6.72 1.57 6.56 -1.01 -3.44 116.57 114.29 2qzc h LYS 104 Ca 0.15 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.22 2qzc h LYS 104 Cb 0.50 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.17 2qzc h LYS 104 CO 0.02 0.35 0.50 0.99 -2.06 0.00 0.00 179.45 179.25 2qzc s THR 105 N -3.03 3.63 0.90 -0.16 2.01 -0.39 -5.03 115.64 113.57 2qzc s THR 105 Ca 0.04 1.48 -0.14 0.00 0.31 0.00 0.00 61.69 63.39 2qzc s THR 105 Cb 0.07 -3.95 0.14 0.00 0.01 0.00 0.00 72.50 68.78 2qzc s THR 105 CO 0.73 0.29 1.20 -0.83 -0.69 0.00 0.00 174.62 175.32 2qzc s GLY 106 N -0.35 1.63 0.31 4.40 0.00 -1.17 -4.95 107.32 107.20 2qzc s GLY 106 Ca 0.48 -0.77 -0.23 0.00 0.00 0.00 0.00 44.72 44.20 2qzc s GLY 106 CO 0.38 -0.17 0.88 -0.19 0.00 0.00 0.00 173.10 174.00 2qzc s TYR 107 N -3.53 3.63 0.82 1.90 1.51 -0.15 -4.71 117.35 116.82 2qzc s TYR 107 Ca 0.66 1.64 -0.12 0.00 -1.01 0.00 0.00 57.07 58.24 2qzc s TYR 107 Cb -0.10 -2.82 0.09 0.00 -0.11 0.00 0.00 41.96 39.02 2qzc s TYR 107 CO 0.52 0.21 1.12 0.54 -1.11 0.00 0.00 175.55 176.82 2qzc s ASN 108 N -1.71 4.30 0.19 2.29 2.20 -1.26 -1.37 114.94 119.58 2qzc s ASN 108 Ca 0.50 1.14 -0.12 0.00 -0.94 0.00 0.00 52.86 53.43 2qzc s ASN 108 Cb -0.17 -1.81 0.11 0.00 -2.00 0.00 0.00 41.25 37.39 2qzc s ASN 108 CO 0.22 -2.07 1.86 0.25 -2.94 0.00 0.00 177.10 174.41 2qzc h LEU 109 N -1.16 0.75 -0.54 3.54 5.85 -1.94 -0.50 115.31 121.30 2qzc h LEU 109 Ca -0.48 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2qzc h LEU 109 Cb 1.29 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2qzc h LEU 109 CO 0.61 0.55 0.15 0.40 -0.34 0.00 0.00 178.44 179.81 2qzc h ILE 110 N 0.88 1.24 -0.55 4.05 1.08 -1.93 -0.48 117.51 121.80 2qzc h ILE 110 Ca 0.24 -0.84 -0.04 0.00 -0.39 0.00 0.00 64.86 63.83 2qzc h ILE 110 Cb -0.09 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2qzc h ILE 110 CO -0.05 0.31 0.20 -1.13 -0.69 0.00 0.00 178.15 176.79 2qzc h ASN 111 N 0.76 0.78 -0.03 1.72 -1.24 -1.88 0.19 115.58 115.88 2qzc h ASN 111 Ca 0.17 -0.18 0.02 0.00 0.71 0.00 0.00 56.30 57.02 2qzc h ASN 111 Cb 0.32 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 2qzc h ASN 111 CO -0.00 0.75 -0.09 0.22 -1.29 0.00 0.00 177.43 177.02 2qzc h TYR 112 N 0.76 -0.23 -0.62 0.67 3.20 -0.81 0.01 116.97 119.94 2qzc h TYR 112 Ca 0.18 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2qzc h TYR 112 Cb 0.23 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2qzc h TYR 112 CO 0.01 -0.14 0.37 0.00 -1.64 0.00 0.00 178.16 176.76 2qzc h ALA 113 N 0.86 0.79 -0.21 1.82 0.00 -0.89 -1.42 119.26 120.22 2qzc h ALA 113 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qzc h ALA 113 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qzc h ALA 113 CO -0.12 0.27 0.06 -0.92 0.00 0.00 0.00 179.25 178.55 2qzc h TYR 114 N 0.84 0.33 -0.64 0.00 3.20 -0.70 0.38 116.97 120.38 2qzc h TYR 114 Ca 0.22 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2qzc h TYR 114 Cb -0.02 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2qzc h TYR 114 CO -0.02 0.41 0.35 1.79 -1.64 0.00 0.00 178.16 179.06 2qzc h THR 115 N 0.16 1.20 -0.22 1.81 1.35 -0.89 -1.86 112.91 114.46 2qzc h THR 115 Ca 0.07 -0.51 -0.04 0.00 -0.55 0.00 0.00 66.41 65.38 2qzc h THR 115 Cb 0.24 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 2qzc h THR 115 CO -0.00 0.22 -0.05 0.03 -0.25 0.00 0.00 175.52 175.47 2qzc h ARG 116 N 0.88 0.33 -0.10 4.72 2.47 -0.95 -1.86 114.38 119.87 2qzc h ARG 116 Ca 0.23 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2qzc h ARG 116 Cb 0.04 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2qzc h ARG 116 CO -0.04 0.40 0.06 1.25 0.56 0.00 0.00 179.97 182.21 2qzc h HIS 117 N 0.32 0.12 -0.46 3.04 -0.00 -0.47 -0.91 115.15 116.79 2qzc h HIS 117 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2qzc h HIS 117 Cb 0.31 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 2qzc h HIS 117 CO 0.01 0.08 0.24 -0.07 -0.00 0.00 0.00 177.93 178.19 2qzc h LEU 118 N 0.13 0.59 -0.85 0.26 3.38 -0.98 -2.65 115.31 115.18 2qzc h LEU 118 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2qzc h LEU 118 Cb -0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2qzc h LEU 118 CO -0.01 0.53 0.51 1.88 0.09 0.00 0.00 178.44 181.44 2qzc h TYR 119 N 0.61 1.13 -0.08 1.13 0.05 -1.23 -1.34 116.97 117.23 2qzc h TYR 119 Ca 0.16 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.97 2qzc h TYR 119 Cb 0.08 -0.37 -0.04 0.00 1.01 0.00 0.00 36.73 37.41 2qzc h TYR 119 CO -0.02 0.75 -0.13 -0.92 -1.05 0.00 0.00 178.16 176.79 2qzc h TYR 120 N 1.17 -0.34 -0.09 4.88 3.20 -0.83 -0.62 116.97 124.35 2qzc h TYR 120 Ca 0.30 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.04 2qzc h TYR 120 Cb -0.04 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2qzc h TYR 120 CO -0.00 -0.20 -0.62 1.88 -1.64 0.00 0.00 178.16 177.58 2qzc h TYR 121 N -0.18 0.41 -0.75 -3.82 0.05 -1.40 -2.97 116.97 108.30 2qzc h TYR 121 Ca 0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 2qzc h TYR 121 Cb 0.29 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 2qzc h TYR 121 CO -0.23 0.85 0.41 0.00 -1.05 0.00 0.00 178.16 178.14 2qzc h ALA 122 N 1.11 1.31 0.00 3.88 0.00 -0.93 -0.81 119.26 123.82 2qzc h ALA 122 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qzc h ALA 122 Cb 1.14 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2qzc h ALA 122 CO 0.10 0.57 0.00 0.09 0.00 0.00 0.00 179.25 180.01 2qzc n ASN 123 N -4.36 0.43 -0.13 0.00 3.02 -0.27 -3.95 115.26 110.01 2qzc n ASN 123 Ca 0.08 0.59 -0.28 0.00 -0.03 0.00 0.00 54.58 54.94 2qzc n ASN 123 Cb 0.10 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.48 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 -1.97 1.92 -3.64 3.41 4.77 -0.56 -5.10 117.00 115.85 2qzc n LEU 124 Ca 0.03 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 2qzc n LEU 124 Cb 0.24 -0.79 -0.07 0.00 -2.33 0.00 0.00 43.42 40.47 2qzc n LEU 124 CO 0.19 0.57 0.59 -0.62 -1.33 0.00 0.00 177.39 176.80 2qzc s ASP 125 N -7.38 -0.60 0.13 -1.43 2.15 -0.42 -5.05 116.67 104.06 2qzc s ASP 125 Ca -0.37 1.11 -0.19 0.00 0.43 0.00 0.00 52.55 53.53 2qzc s ASP 125 Cb 0.14 1.15 -0.05 0.00 -0.30 0.00 0.00 42.92 43.86 2qzc s ASP 125 CO 0.47 -0.19 1.77 -0.25 -0.17 0.00 0.00 175.17 176.81 2qzc h TRP 126 N 4.92 0.23 -0.68 -5.34 2.91 -1.81 -2.22 115.95 113.96 2qzc h TRP 126 Ca -0.29 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.74 2qzc h TRP 126 Cb 1.18 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 29.72 2qzc h TRP 126 CO 0.29 0.14 0.42 -0.91 -1.03 0.00 0.00 178.44 177.35 2qzc h ASN 127 N 0.26 0.81 -0.45 2.65 2.35 -1.93 0.12 115.58 119.38 2qzc h ASN 127 Ca 0.08 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2qzc h ASN 127 Cb -0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2qzc h ASN 127 CO -0.04 0.62 0.14 0.11 -1.65 0.00 0.00 177.43 176.61 2qzc h LYS 128 N 0.92 0.69 -0.22 0.81 1.57 -1.87 -1.75 116.57 116.73 2qzc h LYS 128 Ca 0.24 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2qzc h LYS 128 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2qzc h LYS 128 CO -0.05 0.67 0.14 0.35 -0.57 0.00 0.00 179.45 180.00 2qzc h PHE 129 N 0.58 0.29 -0.62 -1.35 3.57 -1.02 -1.20 116.94 117.19 2qzc h PHE 129 Ca 0.14 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2qzc h PHE 129 Cb 0.27 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 2qzc h PHE 129 CO 0.01 0.20 0.32 1.25 -2.23 0.00 0.00 178.31 177.86 2qzc h LEU 130 N 0.29 0.45 -0.51 0.59 5.85 -0.58 0.12 115.31 121.51 2qzc h LEU 130 Ca 0.08 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2qzc h LEU 130 Cb -0.02 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2qzc h LEU 130 CO -0.02 0.29 0.13 0.58 -0.34 0.00 0.00 178.44 179.08 2qzc h VAL 131 N 0.59 1.24 -0.00 1.05 2.07 -1.24 -2.14 116.25 117.81 2qzc h VAL 131 Ca 0.28 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2qzc h VAL 131 Cb 0.22 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2qzc h VAL 131 CO -0.20 0.30 -0.16 0.00 0.02 0.00 0.00 177.57 177.53 2qzc h ALA 132 N 1.00 1.73 0.00 1.67 0.00 -0.16 -2.95 119.26 120.54 2qzc h ALA 132 Ca 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2qzc h ALA 132 Cb 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2qzc h ALA 132 CO 0.00 0.21 -0.62 2.35 0.00 0.00 0.00 179.25 181.18 2qzc h TRP 133 N 0.00 0.00 -0.70 0.00 7.01 -0.57 -3.39 115.95 118.29 2qzc h TRP 133 Ca -0.00 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 2qzc h TRP 133 Cb 0.29 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 2qzc h TRP 133 CO 0.00 0.13 0.26 1.15 -2.79 0.00 0.00 178.44 177.19 2qzc h THR 134 N 0.00 1.25 -0.67 2.65 2.02 -1.21 -3.06 112.91 113.89 2qzc h THR 134 Ca -0.02 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.40 2qzc h THR 134 Cb 1.12 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2qzc h THR 134 CO 0.01 0.32 0.38 -0.65 0.37 0.00 0.00 175.52 175.96 2qzc h PRO 135 N 1.01 0.68 -0.14 6.66 0.11 -1.76 0.76 132.00 139.32 2qzc h PRO 135 Ca 0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2qzc h PRO 135 Cb 0.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2qzc h PRO 135 CO -0.02 0.45 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2qzc n PHE 138 N -0.03 0.00 -0.30 0.00 7.35 0.26 -2.08 117.46 122.67 2qzc n PHE 138 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 2qzc n PHE 138 Cb 0.04 0.00 0.07 0.00 0.35 0.00 0.00 39.48 39.93 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 1.27 2.00 7.13 0.00 -1.08 -1.87 103.07 110.51 2qzc h GLY 139 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2qzc h GLY 139 CO 0.00 0.61 -0.25 -0.97 0.00 0.00 0.00 176.54 175.93 2qzc h TYR 140 N 1.16 0.00 -0.42 5.60 -1.99 -1.57 -0.94 116.97 118.81 2qzc h TYR 140 Ca 0.28 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.01 2qzc h TYR 140 Cb 0.14 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 2qzc h TYR 140 CO 0.01 0.25 0.26 1.03 -0.00 0.00 0.00 178.16 179.71 2qzc h SER 141 N 0.00 0.51 -0.33 3.88 0.87 -1.59 0.34 113.55 117.22 2qzc h SER 141 Ca -0.00 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.44 2qzc h SER 141 Cb 0.49 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2qzc h SER 141 CO 0.03 0.40 -0.06 0.40 -0.53 0.00 0.00 176.83 177.08 2qzc h ILE 142 N 0.56 1.27 -0.52 2.23 1.08 -1.15 -2.33 117.51 118.65 2qzc h ILE 142 Ca 0.15 -1.08 -0.06 0.00 -0.39 0.00 0.00 64.86 63.48 2qzc h ILE 142 Cb -0.01 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2qzc h ILE 142 CO -0.03 0.35 0.08 0.58 -0.69 0.00 0.00 178.15 178.44 2qzc h VAL 143 N 0.40 1.25 -0.89 1.67 2.07 -1.08 -2.73 116.25 116.95 2qzc h VAL 143 Ca 0.09 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2qzc h VAL 143 Cb 0.54 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2qzc h VAL 143 CO 0.03 0.34 0.57 1.23 0.02 0.00 0.00 177.57 179.76 2qzc h GLY 144 N 0.74 1.26 1.97 2.17 0.00 -0.86 -0.06 103.07 108.30 2qzc h GLY 144 Ca 0.16 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2qzc h GLY 144 CO 0.01 0.48 -0.06 -0.55 0.00 0.00 0.00 176.54 176.42 2qzc h ASP 145 N 1.21 0.04 0.00 0.19 3.32 -1.21 -1.91 116.42 118.05 2qzc h ASP 145 Ca 0.32 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 2qzc h ASP 145 Cb -0.10 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2qzc h ASP 145 CO -0.07 0.10 -0.00 0.22 -1.72 0.00 0.00 179.24 177.78 2qzc h TYR 146 N 0.04 -0.00 0.00 4.55 3.20 -1.09 -3.38 116.97 120.30 2qzc h TYR 146 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2qzc h TYR 146 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2qzc h TYR 146 CO 0.00 0.84 0.00 0.28 -1.64 0.00 0.00 178.16 177.64 2qzc h VAL 147 N -1.00 0.00 -0.09 1.81 2.07 -0.95 -3.07 116.25 115.01 2qzc h VAL 147 Ca -0.00 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2qzc h VAL 147 Cb 0.84 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2qzc h VAL 147 CO 0.00 0.00 0.12 -0.29 0.02 0.00 0.00 177.57 177.42 2qzc h ILE 148 N 0.00 0.44 -0.00 4.57 6.09 -1.52 -0.03 117.51 127.06 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 0.54 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.73 2qzc h ILE 148 CO 0.00 0.00 -0.01 0.47 -3.07 0.00 0.00 178.15 175.54 2qzc n ASP 149 N -3.73 0.30 -4.63 2.19 8.00 -1.16 -4.81 116.55 112.72 2qzc n ASP 149 Ca -0.01 -1.01 -0.41 0.00 0.71 0.00 0.00 54.79 54.07 2qzc n ASP 149 Cb 0.22 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.31 2qzc n ASP 149 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2qzc n SER 150 N -0.80 1.46 0.00 -2.24 2.88 -0.02 -4.90 113.62 109.99 2qzc n SER 150 Ca 0.22 1.03 0.14 0.00 -1.33 0.00 0.00 58.87 58.93 2qzc n SER 150 Cb 0.17 -1.38 0.70 0.00 -0.75 0.00 0.00 64.21 62.95 2qzc n SER 150 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2qzc n PRO 151 N 0.03 0.38 -3.08 -1.46 -0.04 -1.26 -4.69 135.00 124.88 2qzc n PRO 151 Ca 0.09 0.02 -0.40 0.00 -0.04 0.00 0.00 63.50 63.18 2qzc n PRO 151 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 2qzc n PRO 151 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2qzc s ASN 152 N -2.59 6.85 0.19 3.54 3.84 -1.26 -4.98 114.94 120.53 2qzc s ASN 152 Ca 0.26 1.03 -0.09 0.00 0.21 0.00 0.00 52.86 54.27 2qzc s ASN 152 Cb 0.19 -2.38 0.10 0.00 -0.55 0.00 0.00 41.25 38.61 2qzc s ASN 152 CO 0.43 -0.19 1.70 -0.08 -2.79 0.00 0.00 177.10 176.17 2qzc h GLU 153 N 7.05 1.11 -0.15 0.43 4.57 -1.99 -0.04 114.58 125.56 2qzc h GLU 153 Ca -0.36 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.53 2qzc h GLU 153 Cb 1.17 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 2qzc h GLU 153 CO 0.77 0.99 0.07 0.28 -1.18 0.00 0.00 179.01 179.94 2qzc h VAL 154 N 1.04 1.14 -0.34 0.32 2.07 -1.99 -0.93 116.25 117.56 2qzc h VAL 154 Ca 0.21 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2qzc h VAL 154 Cb 0.40 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2qzc h VAL 154 CO 0.01 0.13 -0.29 1.88 0.02 0.00 0.00 177.57 179.31 2qzc h TYR 155 N 0.11 0.84 -0.62 1.57 0.05 -1.91 -0.72 116.97 116.29 2qzc h TYR 155 Ca 0.05 -0.21 -0.03 0.00 0.05 0.00 0.00 58.73 58.59 2qzc h TYR 155 Cb 0.15 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 2qzc h TYR 155 CO -0.02 0.93 0.25 -0.22 -1.05 0.00 0.00 178.16 178.06 2qzc h LYS 156 N 0.62 0.91 -0.25 4.88 3.64 -0.99 -0.60 116.57 124.78 2qzc h LYS 156 Ca 0.07 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2qzc h LYS 156 Cb 0.81 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2qzc h LYS 156 CO 0.07 0.77 0.14 1.15 -2.27 0.00 0.00 179.45 179.30 2qzc h THR 157 N 0.86 1.12 -0.19 1.00 2.02 -0.84 -0.40 112.91 116.47 2qzc h THR 157 Ca 0.21 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2qzc h THR 157 Cb 0.19 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2qzc h THR 157 CO -0.02 0.12 0.04 -0.25 0.37 0.00 0.00 175.52 175.78 2qzc h TRP 158 N 0.29 0.07 -0.00 3.16 7.01 -0.96 -2.73 115.95 122.79 2qzc h TRP 158 Ca 0.09 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2qzc h TRP 158 Cb 0.07 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2qzc h TRP 158 CO -0.03 0.03 -0.19 0.00 -2.79 0.00 0.00 178.44 175.45 2qzc h ALA 159 N 1.13 1.68 -0.16 2.65 0.00 -0.91 -3.02 119.26 120.63 2qzc h ALA 159 Ca 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qzc h ALA 159 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qzc h ALA 159 CO -0.11 0.24 0.05 0.66 0.00 0.00 0.00 179.25 180.09 2qzc h SER 160 N 0.00 0.20 -0.09 0.00 4.64 -0.74 0.39 113.55 117.95 2qzc h SER 160 Ca -0.00 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2qzc h SER 160 Cb 0.35 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2qzc h SER 160 CO 0.03 0.20 0.03 0.15 -0.87 0.00 0.00 176.83 176.37 2qzc h PHE 161 N 0.23 0.14 0.00 4.77 3.57 -1.61 -2.43 116.94 121.61 2qzc h PHE 161 Ca 0.06 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2qzc h PHE 161 Cb 0.08 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2qzc h PHE 161 CO 0.00 0.28 -0.25 1.88 -2.23 0.00 0.00 178.31 177.99 2qzc h TYR 162 N -0.04 0.00 -0.00 0.41 0.05 -1.44 -2.60 116.97 113.36 2qzc h TYR 162 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2qzc h TYR 162 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2qzc h TYR 162 CO -0.01 0.25 -0.18 0.00 -1.05 0.00 0.00 178.16 177.17 2qzc n ALA 163 N -2.23 2.84 -1.62 3.88 0.00 0.03 -4.58 120.51 118.83 2qzc n ALA 163 Ca 0.00 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 2qzc n ALA 163 Cb 0.46 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.79 5.61 0.25 0.00 1.04 -0.92 -4.89 113.70 112.00 2qzc s SER 164 Ca 0.19 1.78 -0.05 0.00 0.48 0.00 0.00 55.95 58.35 2qzc s SER 164 Cb 0.19 -2.52 0.32 0.00 0.10 0.00 0.00 66.02 64.11 2qzc s SER 164 CO 0.56 -1.28 1.89 0.74 0.98 0.00 0.00 173.24 176.13 2qzc h THR 165 N 0.09 1.15 -0.46 2.02 2.02 -1.91 -1.47 112.91 114.35 2qzc h THR 165 Ca -0.46 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 2qzc h THR 165 Cb 1.22 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2qzc h THR 165 CO 0.57 0.22 0.04 -0.33 0.37 0.00 0.00 175.52 176.38 2qzc h GLU 166 N 1.19 0.73 -0.30 6.66 4.39 -1.93 -0.64 114.58 124.68 2qzc h GLU 166 Ca 0.39 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.78 2qzc h GLU 166 Cb 0.03 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2qzc h GLU 166 CO -0.13 0.71 -0.37 -0.92 -1.16 0.00 0.00 179.01 177.14 2qzc h TYR 167 N 0.69 0.95 -0.56 4.33 3.20 -1.67 -2.66 116.97 121.25 2qzc h TYR 167 Ca 0.14 -0.30 0.01 0.00 3.14 0.00 0.00 58.73 61.72 2qzc h TYR 167 Cb 0.37 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2qzc h TYR 167 CO 0.02 1.09 0.37 0.87 -1.64 0.00 0.00 178.16 178.87 2qzc h LYS 168 N 0.54 0.72 -0.68 1.82 1.79 -0.86 -1.26 116.57 118.65 2qzc h LYS 168 Ca 0.04 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 2qzc h LYS 168 Cb 0.96 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.42 2qzc h LYS 168 CO 0.09 0.48 0.19 0.87 -1.08 0.00 0.00 179.45 179.99 2qzc h LYS 169 N 0.74 1.06 -0.35 3.15 1.57 -1.02 0.20 116.57 121.92 2qzc h LYS 169 Ca 0.21 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qzc h LYS 169 Cb -0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2qzc h LYS 169 CO -0.05 0.92 0.21 0.00 -0.57 0.00 0.00 179.45 179.96 2qzc h ARG 170 N 1.01 0.47 -0.63 3.15 3.08 -0.91 -1.95 114.38 118.60 2qzc h ARG 170 Ca 0.22 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2qzc h ARG 170 Cb 0.32 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2qzc h ARG 170 CO -0.00 0.35 0.37 0.82 -1.07 0.00 0.00 179.97 180.43 2qzc h ILE 171 N 0.45 1.19 -0.84 2.04 1.08 -0.86 -1.58 117.51 119.00 2qzc h ILE 171 Ca 0.12 -0.45 0.05 0.00 -0.39 0.00 0.00 64.86 64.20 2qzc h ILE 171 Cb 0.00 0.35 -0.06 0.00 -3.07 0.00 0.00 36.82 34.04 2qzc h ILE 171 CO -0.02 0.20 0.52 -0.33 -0.69 0.00 0.00 178.15 177.83 2qzc h GLU 172 N 0.86 0.93 -0.65 2.37 5.08 -0.75 0.10 114.58 122.51 2qzc h GLU 172 Ca 0.22 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2qzc h GLU 172 Cb 0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2qzc h GLU 172 CO -0.04 0.62 0.13 0.00 -1.00 0.00 0.00 179.01 178.71 2qzc h ALA 173 N 1.39 0.99 -0.44 3.43 0.00 -0.89 -1.01 119.26 122.72 2qzc h ALA 173 Ca 0.36 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2qzc h ALA 173 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2qzc h ALA 173 CO -0.16 0.65 0.08 0.82 0.00 0.00 0.00 179.25 180.64 2qzc h ILE 174 N 1.00 1.24 -0.34 0.00 2.04 -0.78 -2.48 117.51 118.18 2qzc h ILE 174 Ca 0.20 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 2qzc h ILE 174 Cb 0.40 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2qzc h ILE 174 CO 0.01 0.30 -0.19 -0.07 0.00 0.00 0.00 178.15 178.20 2qzc h LEU 175 N 0.58 0.64 -0.90 1.44 3.38 -0.80 0.73 115.31 120.38 2qzc h LEU 175 Ca 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2qzc h LEU 175 Cb 0.36 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2qzc h LEU 175 CO 0.01 0.83 0.54 1.88 0.09 0.00 0.00 178.44 181.79 2qzc h TYR 176 N 0.57 1.19 -0.36 1.13 0.05 -1.05 -0.24 116.97 118.26 2qzc h TYR 176 Ca 0.09 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 2qzc h TYR 176 Cb 0.64 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2qzc h TYR 176 CO 0.03 0.80 -0.20 0.00 -1.05 0.00 0.00 178.16 177.73 2qzc h ALA 177 N 1.30 0.50 -0.45 3.88 0.00 -0.98 -3.14 119.26 120.36 2qzc h ALA 177 Ca 0.32 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qzc h ALA 177 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qzc h ALA 177 CO -0.06 0.46 0.24 1.25 0.00 0.00 0.00 179.25 181.14 2qzc h LEU 178 N 0.55 0.54 -2.47 0.00 5.85 -0.52 -2.47 115.31 116.80 2qzc h LEU 178 Ca 0.08 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2qzc h LEU 178 Cb 0.76 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2qzc h LEU 178 CO 0.06 0.45 0.00 0.44 -0.34 0.00 0.00 178.44 179.04 2qzc h ASP 179 N 0.62 0.00 0.98 1.25 3.32 -1.00 -1.49 116.42 120.10 2qzc h ASP 179 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2qzc h ASP 179 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2qzc h ASP 179 CO -0.03 0.00 -0.07 -0.62 -1.72 0.00 0.00 179.24 176.81 2qzc n GLU 180 N -2.86 0.02 -3.12 3.56 -0.58 -0.93 -4.86 120.64 111.88 2qzc n GLU 180 Ca -0.02 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.34 2qzc n GLU 180 Cb 0.08 -1.53 -0.05 0.00 -0.57 0.00 0.00 31.44 29.37 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 -3.01 4.90 -0.55 2.62 1.01 -0.56 -5.02 120.40 119.78 2qzc s VAL 181 Ca 0.13 1.37 -0.24 0.00 0.00 0.00 0.00 61.98 63.25 2qzc s VAL 181 Cb 0.18 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2qzc s VAL 181 CO 0.56 0.37 0.92 -0.55 0.00 0.00 0.00 175.10 176.39 2qzc s SER 182 N 0.08 6.32 0.09 3.32 0.15 -1.26 -5.02 113.70 117.37 2qzc s SER 182 Ca 0.34 -0.44 -0.30 0.00 0.70 0.00 0.00 55.95 56.25 2qzc s SER 182 Cb -0.19 -2.42 -0.06 0.00 -1.71 0.00 0.00 66.02 61.64 2qzc s SER 182 CO 0.19 -1.22 1.11 -0.63 1.20 0.00 0.00 173.24 173.89 2qzc s ILE 183 N 3.85 4.17 0.39 6.45 -1.09 -1.26 -5.03 121.20 128.68 2qzc s ILE 183 Ca 0.29 1.66 0.08 0.00 -2.23 0.00 0.00 60.65 60.44 2qzc s ILE 183 Cb -0.13 -4.06 -0.07 0.00 -1.58 0.00 0.00 42.46 36.61 2qzc s ILE 183 CO 0.18 0.18 -0.00 0.42 -1.23 0.00 0.00 174.94 174.49 2qzc s THR 184 N 0.59 2.15 0.31 2.92 -4.23 -1.26 -5.02 115.64 111.10 2qzc s THR 184 Ca 0.54 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2qzc s THR 184 Cb -0.27 -2.89 0.27 0.00 1.34 0.00 0.00 72.50 70.94 2qzc s THR 184 CO 0.31 -0.07 1.97 -0.33 -0.54 0.00 0.00 174.62 175.95 2qzc h GLU 185 N 1.81 1.01 -0.78 3.99 4.39 -1.99 -0.51 114.58 122.50 2qzc h GLU 185 Ca -0.43 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 2qzc h GLU 185 Cb 1.24 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2qzc h GLU 185 CO 0.76 0.67 0.31 -0.44 -1.16 0.00 0.00 179.01 179.14 2qzc h ASP 186 N 1.04 1.08 -0.37 1.42 3.32 -1.99 -0.33 116.42 120.59 2qzc h ASP 186 Ca 0.30 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 2qzc h ASP 186 Cb -0.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2qzc h ASP 186 CO -0.08 0.97 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.95 2qzc h LEU 187 N 1.14 0.99 -1.04 1.55 3.38 -1.79 -2.57 115.31 116.96 2qzc h LEU 187 Ca 0.26 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2qzc h LEU 187 Cb 0.23 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2qzc h LEU 187 CO -0.02 1.26 0.64 0.25 0.09 0.00 0.00 178.44 180.66 2qzc h LEU 188 N 0.76 1.04 -1.31 1.67 5.85 -0.77 -1.85 115.31 120.70 2qzc h LEU 188 Ca 0.06 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2qzc h LEU 188 Cb 0.98 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2qzc h LEU 188 CO 0.10 0.69 -0.12 0.78 -0.34 0.00 0.00 178.44 179.54 2qzc h ASN 189 N 1.19 0.30 -0.12 1.25 2.35 -0.77 0.99 115.58 120.77 2qzc h ASN 189 Ca 0.41 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 56.07 2qzc h ASN 189 Cb 0.09 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2qzc h ASN 189 CO -0.14 0.45 0.00 0.40 -1.65 0.00 0.00 177.43 176.49 2qzc h ILE 190 N 0.30 1.25 -0.47 2.81 2.04 -0.99 -1.83 117.51 120.61 2qzc h ILE 190 Ca 0.06 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.17 2qzc h ILE 190 Cb 0.40 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2qzc h ILE 190 CO 0.02 0.23 0.23 0.15 0.00 0.00 0.00 178.15 178.78 2qzc h PHE 191 N -0.05 0.41 -0.62 1.37 3.04 -0.88 -1.55 116.94 118.67 2qzc h PHE 191 Ca 0.04 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.04 2qzc h PHE 191 Cb 0.35 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 2qzc h PHE 191 CO 0.03 0.20 0.36 0.82 -2.02 0.00 0.00 178.31 177.70 2qzc h ILE 192 N 0.45 1.03 -0.62 1.41 2.04 -0.71 -1.17 117.51 119.94 2qzc h ILE 192 Ca 0.21 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2qzc h ILE 192 Cb 0.13 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2qzc h ILE 192 CO -0.16 0.13 0.40 0.78 0.00 0.00 0.00 178.15 179.31 2qzc h ASN 193 N 0.70 0.69 -0.90 1.72 2.35 -0.81 0.14 115.58 119.47 2qzc h ASN 193 Ca 0.26 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2qzc h ASN 193 Cb 0.08 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 2qzc h ASN 193 CO -0.13 0.50 0.59 0.28 -1.65 0.00 0.00 177.43 177.02 2qzc h SER 194 N 0.82 1.02 -0.65 5.81 0.02 -0.78 -0.16 113.55 119.63 2qzc h SER 194 Ca 0.23 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2qzc h SER 194 Cb -0.07 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2qzc h SER 194 CO -0.06 0.72 0.18 0.58 -1.14 0.00 0.00 176.83 177.12 2qzc h VAL 195 N 1.20 1.25 -1.00 2.27 2.07 -0.54 -0.57 116.25 120.93 2qzc h VAL 195 Ca 0.34 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2qzc h VAL 195 Cb -0.10 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2qzc h VAL 195 CO -0.09 0.34 0.66 0.03 0.02 0.00 0.00 177.57 178.54 2qzc h ARG 196 N 0.94 1.31 -0.33 1.57 3.08 -0.44 -1.61 114.38 118.90 2qzc h ARG 196 Ca 0.21 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2qzc h ARG 196 Cb 0.32 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2qzc h ARG 196 CO -0.00 0.86 -0.25 0.74 -1.07 0.00 0.00 179.97 180.25 2qzc h PHE 197 N 1.35 0.73 -0.25 3.04 0.04 -0.48 -1.25 116.94 120.11 2qzc h PHE 197 Ca 0.37 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 2qzc h PHE 197 Cb -0.14 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 2qzc h PHE 197 CO -0.00 0.83 0.13 0.93 -0.60 0.00 0.00 178.31 179.60 2qzc h GLU 198 N 0.56 0.35 -0.30 1.51 4.39 -0.56 0.18 114.58 120.71 2qzc h GLU 198 Ca 0.08 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.77 2qzc h GLU 198 Cb 0.72 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2qzc h GLU 198 CO 0.06 0.33 0.10 0.82 -1.16 0.00 0.00 179.01 179.15 2qzc h ILE 199 N 0.28 0.91 -0.44 3.13 2.04 -1.17 -2.02 117.51 120.24 2qzc h ILE 199 Ca 0.09 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2qzc h ILE 199 Cb 0.08 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2qzc h ILE 199 CO -0.01 0.04 0.21 1.23 0.00 0.00 0.00 178.15 179.62 2qzc h GLY 200 N 0.23 0.65 0.96 5.37 0.00 -1.04 -1.34 103.07 107.90 2qzc h GLY 200 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2qzc h GLY 200 CO -0.15 0.27 0.16 -2.75 0.00 0.00 0.00 176.54 174.08 2qzc h PHE 201 N 0.61 0.76 -0.35 5.60 3.04 0.05 0.56 116.94 127.20 2qzc h PHE 201 Ca 0.15 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.93 2qzc h PHE 201 Cb 0.06 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2qzc h PHE 201 CO 0.00 0.67 -0.18 -1.49 -2.02 0.00 0.00 178.31 175.29 2qzc h TRP 202 N 0.64 0.86 -0.40 0.41 -0.00 -1.16 -2.44 115.95 113.86 2qzc h TRP 202 Ca 0.16 -0.22 -0.06 0.00 -0.00 0.00 0.00 58.89 58.76 2qzc h TRP 202 Cb 0.26 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.20 2qzc h TRP 202 CO 0.01 0.95 -0.02 -0.44 -0.00 0.00 0.00 178.44 178.94 2qzc h ASP 203 N 0.53 0.62 0.16 -3.49 3.32 -1.01 -1.50 116.42 115.05 2qzc h ASP 203 Ca 0.08 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2qzc h ASP 203 Cb 0.73 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2qzc h ASP 203 CO 0.05 0.70 -0.23 0.00 -1.72 0.00 0.00 179.24 178.05 2qzc h ALA 204 N 1.37 1.47 -0.07 3.45 0.00 -0.80 -2.13 119.26 122.56 2qzc h ALA 204 Ca 0.12 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2qzc h ALA 204 Cb 0.41 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2qzc h ALA 204 CO 0.02 0.38 -0.41 0.77 0.00 0.00 0.00 179.25 180.01 2qzc h SER 205 N 0.13 0.47 -0.70 0.00 0.02 -1.08 -0.80 113.55 111.58 2qzc h SER 205 Ca 0.02 -0.67 0.09 0.00 -0.84 0.00 0.00 61.79 60.39 2qzc h SER 205 Cb 0.48 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2qzc h SER 205 CO 0.03 1.06 0.46 -0.07 -1.14 0.00 0.00 176.83 177.18 2qzc h LEU 206 N -0.09 0.55 0.00 5.07 3.38 -0.97 -1.87 115.31 121.38 2qzc h LEU 206 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qzc h LEU 206 Cb 1.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2qzc h LEU 206 CO 0.08 0.33 -0.43 0.54 0.09 0.00 0.00 178.44 179.06 2qzc n ARG 207 N -4.49 0.20 -3.71 1.13 1.74 -0.83 -4.97 116.66 105.73 2qzc n ARG 207 Ca 0.11 0.08 -0.31 0.00 -0.77 0.00 0.00 57.85 56.96 2qzc n ARG 207 Cb 0.32 -1.65 0.04 0.00 -1.02 0.00 0.00 32.46 30.15 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 -1.95 -1.46 -1.30 5.56 5.02 -0.44 -4.92 118.16 118.67 2qzc n LYS 208 Ca 0.04 0.45 -0.35 0.00 -2.02 0.00 0.00 58.31 56.43 2qzc n LYS 208 Cb 0.41 -4.14 0.10 0.00 -0.02 0.00 0.00 35.03 31.38 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 -2.69 0.75 -4.65 4.39 8.00 -0.44 -4.89 116.55 117.03 2qzc n ASP 209 Ca -0.12 0.65 -0.47 0.00 0.71 0.00 0.00 54.79 55.57 2qzc n ASP 209 Cb 0.60 -1.45 -0.04 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 -2.31 1.86 -2.76 -0.24 -0.02 -1.26 -4.85 135.00 125.42 2qzc n PRO 210 Ca 0.13 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 2qzc n PRO 210 Cb 0.50 -2.35 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 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 2.53 5.54 0.71 3.45 -2.24 -1.26 -4.19 114.28 118.82 2qzc n THR 211 Ca 0.15 -5.91 0.08 0.00 -2.27 0.00 0.00 64.05 56.09 2qzc n THR 211 Cb 0.28 -1.63 -0.02 0.00 -2.10 0.00 0.00 70.33 66.85 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 0.17 0.00 1.43 2.28 0.24 -1.07 -3.03 118.33 118.35 2qzc n VAL 212 Ca 0.41 -0.28 0.14 0.00 -2.04 0.00 0.00 64.34 62.56 2qzc n VAL 212 Cb 0.29 1.14 0.47 0.00 -1.47 0.00 0.00 33.84 34.27 2qzc n VAL 212 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47