#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qet s ASN 2 N 0.00 6.81 -0.20 4.52 2.47 -1.26 -4.95 114.94 122.33 2qet s ASN 2 Ca 0.00 1.14 -0.03 0.00 0.42 0.00 0.00 52.86 54.39 2qet s ASN 2 Cb 0.00 -2.31 -0.01 0.00 -1.45 0.00 0.00 41.25 37.48 2qet s ASN 2 CO 0.00 -0.01 -0.06 -0.89 -3.72 0.00 0.00 177.10 172.41 2qet s THR 3 N -1.66 3.28 -0.18 -5.21 2.01 -1.26 -1.08 115.64 111.54 2qet s THR 3 Ca 0.44 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 2qet s THR 3 Cb -0.13 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2qet s THR 3 CO 0.20 0.44 0.06 -0.63 -0.69 0.00 0.00 174.62 174.00 2qet s ILE 4 N 1.29 4.79 -0.16 1.82 1.01 0.10 -4.95 121.20 125.11 2qet s ILE 4 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2qet s ILE 4 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2qet s ILE 4 CO -0.03 0.47 0.09 -0.89 0.00 0.00 0.00 174.94 174.59 2qet s THR 5 N 0.28 5.07 -0.19 2.92 2.01 -1.26 -0.59 115.64 123.87 2qet s THR 5 Ca 0.04 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.10 2qet s THR 5 Cb -0.12 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.15 2qet s THR 5 CO 0.00 0.51 -0.18 0.12 -0.69 0.00 0.00 174.62 174.38 2qet s PHE 6 N -0.08 2.85 -0.89 4.92 5.36 0.06 -4.95 117.98 125.25 2qet s PHE 6 Ca 0.08 -1.71 -0.23 0.00 -0.96 0.00 0.00 56.93 54.12 2qet s PHE 6 Cb -0.12 -1.93 0.07 0.00 -0.34 0.00 0.00 43.02 40.70 2qet s PHE 6 CO 0.01 -0.81 1.27 0.34 -1.46 0.00 0.00 175.22 174.57 2qet s ASP 7 N 1.27 6.41 0.27 6.13 -1.08 -1.26 -1.68 116.67 126.73 2qet s ASP 7 Ca 0.03 -1.30 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 2qet s ASP 7 Cb -0.14 -2.51 0.38 0.00 -1.46 0.00 0.00 42.92 39.19 2qet s ASP 7 CO -0.12 -1.47 1.74 0.58 0.52 0.00 0.00 175.17 176.42 2qet h VAL 8 N 6.30 1.25 0.00 1.11 2.07 -1.24 -2.58 116.25 123.16 2qet h VAL 8 Ca 0.02 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 2qet h VAL 8 Cb 1.03 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2qet h VAL 8 CO 1.29 0.37 -0.25 1.23 0.02 0.00 0.00 177.57 180.23 2qet h GLY 9 N 0.97 0.00 -4.07 2.17 0.00 -1.62 -3.10 103.07 97.41 2qet h GLY 9 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 47.01 2qet h GLY 9 CO 0.03 0.00 -0.90 -2.01 0.00 0.00 0.00 176.54 173.67 2qet n ASN 10 N -3.51 3.66 -4.80 0.19 5.15 -1.20 -4.70 115.26 110.06 2qet n ASN 10 Ca -0.00 -3.21 -0.34 0.00 -0.60 0.00 0.00 54.58 50.43 2qet n ASN 10 Cb 0.41 -0.39 -0.04 0.00 -0.53 0.00 0.00 39.78 39.23 2qet n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qet s ALA 11 N -3.55 2.89 0.15 5.20 0.00 -0.98 -4.98 121.76 120.49 2qet s ALA 11 Ca 0.43 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2qet s ALA 11 Cb 0.38 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2qet s ALA 11 CO 0.01 -0.29 0.02 0.95 0.00 0.00 0.00 175.76 176.45 2qet s THR 12 N -2.03 0.41 0.20 0.00 -4.23 -1.26 -5.04 115.64 103.69 2qet s THR 12 Ca 0.66 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.13 2qet s THR 12 Cb -0.15 -2.05 0.12 0.00 1.34 0.00 0.00 72.50 71.75 2qet s THR 12 CO 0.20 -0.50 1.76 0.40 -0.54 0.00 0.00 174.62 175.94 2qet h ILE 13 N 2.79 0.85 -0.64 2.99 2.04 -1.97 -0.10 117.51 123.46 2qet h ILE 13 Ca -0.36 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 2qet h ILE 13 Cb 1.20 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2qet h ILE 13 CO 0.61 0.08 0.15 0.78 0.00 0.00 0.00 178.15 179.78 2qet h ASN 14 N 0.46 0.97 -0.49 1.72 4.21 -1.99 -0.09 115.58 120.37 2qet h ASN 14 Ca 0.28 -0.23 -0.12 0.00 1.21 0.00 0.00 56.30 57.43 2qet h ASN 14 Cb 0.28 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 2qet h ASN 14 CO -0.25 0.95 -0.17 0.11 -1.29 0.00 0.00 177.43 176.79 2qet h LYS 15 N 0.94 1.00 -0.41 0.81 1.57 -1.90 -0.98 116.57 117.61 2qet h LYS 15 Ca 0.20 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 2qet h LYS 15 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2qet h LYS 15 CO 0.00 1.08 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.90 2qet h TYR 16 N 0.87 0.93 -0.84 -1.35 3.20 -0.60 -0.84 116.97 118.35 2qet h TYR 16 Ca 0.12 -0.22 0.06 0.00 3.14 0.00 0.00 58.73 61.84 2qet h TYR 16 Cb 0.74 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 2qet h TYR 16 CO 0.05 0.96 0.52 0.00 -1.64 0.00 0.00 178.16 178.05 2qet h ALA 17 N 0.84 1.15 -0.58 1.82 0.00 -0.73 -0.58 119.26 121.17 2qet h ALA 17 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2qet h ALA 17 Cb 0.69 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2qet h ALA 17 CO 0.05 0.27 -0.03 1.15 0.00 0.00 0.00 179.25 180.68 2qet h THR 18 N 0.95 1.27 -0.30 0.00 2.02 -1.05 -1.19 112.91 114.60 2qet h THR 18 Ca 0.36 -1.18 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2qet h THR 18 Cb 0.16 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2qet h THR 18 CO -0.17 0.43 -0.02 0.15 0.37 0.00 0.00 175.52 176.28 2qet h PHE 19 N 0.94 -0.05 -0.65 3.16 3.57 -0.68 0.43 116.94 123.67 2qet h PHE 19 Ca 0.16 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2qet h PHE 19 Cb 0.59 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2qet h PHE 19 CO 0.04 -0.07 0.30 0.52 -2.23 0.00 0.00 178.31 176.87 2qet h MET 20 N 0.07 0.94 -0.51 1.11 2.86 -0.90 0.28 114.93 118.78 2qet h MET 20 Ca 0.15 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2qet h MET 20 Cb 0.20 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2qet h MET 20 CO -0.26 0.76 0.33 1.49 1.06 0.00 0.00 176.91 180.29 2qet h GLU 21 N 0.89 0.65 -0.44 1.72 4.81 -0.79 -1.20 114.58 120.23 2qet h GLU 21 Ca 0.22 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2qet h GLU 21 Cb 0.14 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2qet h GLU 21 CO -0.03 0.43 0.02 0.77 -0.73 0.00 0.00 179.01 179.47 2qet h SER 22 N 0.67 0.75 -0.29 1.04 0.02 -0.52 -0.47 113.55 114.74 2qet h SER 22 Ca 0.19 -0.30 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2qet h SER 22 Cb -0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2qet h SER 22 CO -0.05 0.86 -0.00 0.25 -1.14 0.00 0.00 176.83 176.75 2qet h LEU 23 N 0.61 0.51 -0.70 5.07 5.85 -0.76 -0.97 115.31 124.94 2qet h LEU 23 Ca 0.13 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2qet h LEU 23 Cb 0.47 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2qet h LEU 23 CO 0.02 0.70 0.43 0.03 -0.34 0.00 0.00 178.44 179.28 2qet h ARG 24 N 0.31 0.94 -0.04 1.25 3.08 -1.17 -0.58 114.38 118.16 2qet h ARG 24 Ca 0.08 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2qet h ARG 24 Cb 0.44 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2qet h ARG 24 CO 0.02 0.65 -0.40 -0.91 -1.07 0.00 0.00 179.97 178.26 2qet h ASN 25 N 0.95 0.09 -0.04 7.04 2.35 -0.86 -1.14 115.58 123.98 2qet h ASN 25 Ca 0.25 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 2qet h ASN 25 Cb -0.05 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.30 2qet h ASN 25 CO -0.05 0.49 -0.77 -0.08 -1.65 0.00 0.00 177.43 175.37 2qet h GLU 26 N 0.08 0.59 -0.04 0.81 4.57 -1.02 -3.38 114.58 116.19 2qet h GLU 26 Ca 0.01 -0.58 -0.25 0.00 -1.18 0.00 0.00 59.36 57.35 2qet h GLU 26 Cb 0.75 0.15 0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2qet h GLU 26 CO 0.06 1.20 -0.96 0.00 -1.18 0.00 0.00 179.01 178.12 2qet h ALA 27 N 0.41 0.20 -2.94 2.92 0.00 -0.91 -3.46 119.26 115.48 2qet h ALA 27 Ca -0.08 -0.67 -0.56 0.00 0.00 0.00 0.00 54.91 53.59 2qet h ALA 27 Cb 1.44 0.03 0.16 0.00 0.00 0.00 0.00 17.79 19.42 2qet h ALA 27 CO 0.15 0.70 0.30 0.36 0.00 0.00 0.00 179.25 180.76 2qet n LYS 28 N -3.87 0.92 -1.66 0.00 2.85 -0.45 -4.38 118.16 111.57 2qet n LYS 28 Ca -0.10 0.37 -0.40 0.00 -1.05 0.00 0.00 58.31 57.13 2qet n LYS 28 Cb 0.84 -2.34 0.03 0.00 -0.65 0.00 0.00 35.03 32.91 2qet n LYS 28 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2qet n ASP 29 N -1.47 1.75 0.32 -5.58 2.03 0.09 -4.78 116.55 108.91 2qet n ASP 29 Ca 0.15 0.98 0.20 0.00 0.52 0.00 0.00 54.79 56.64 2qet n ASP 29 Cb 0.48 -1.45 1.06 0.00 -0.72 0.00 0.00 41.12 40.49 2qet n ASP 29 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2qet h PRO 30 N 1.39 0.00 0.00 -0.67 0.11 -1.93 -3.37 132.00 127.54 2qet h PRO 30 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qet h PRO 30 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2qet h PRO 30 CO 0.56 0.01 -0.38 0.25 -0.21 0.00 0.00 178.00 178.23 2qet n THR 31 N -3.32 0.00 -1.92 -1.15 -2.24 -1.26 -5.07 114.28 99.31 2qet n THR 31 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 2qet n THR 31 Cb 0.11 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 2qet n THR 31 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qet s LEU 32 N -2.43 4.37 0.07 3.22 1.43 -1.26 -4.96 118.68 119.13 2qet s LEU 32 Ca 0.00 2.81 -0.26 0.00 -1.03 0.00 0.00 54.13 55.65 2qet s LEU 32 Cb 0.00 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.65 2qet s LEU 32 CO 0.00 -0.77 0.64 -1.59 0.23 0.00 0.00 176.35 174.86 2qet s LYS 33 N -0.83 1.18 -0.02 1.70 -2.85 -1.26 -1.31 119.74 116.34 2qet s LYS 33 Ca 0.58 -0.19 0.02 0.00 -1.00 0.00 0.00 55.97 55.38 2qet s LYS 33 Cb -0.44 0.55 0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2qet s LYS 33 CO 0.49 -0.47 -0.06 0.00 0.10 0.00 0.00 175.35 175.41 2qet n TYR 35 N 3.36 -1.85 -0.80 0.00 4.01 0.27 -1.01 117.16 121.13 2qet n TYR 35 Ca -0.18 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 2qet n TYR 35 Cb 0.55 -3.15 0.00 0.00 -0.31 0.00 0.00 39.34 36.43 2qet n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qet n GLY 36 N -1.28 1.34 3.63 2.72 0.00 0.21 -4.81 105.19 106.99 2qet n GLY 36 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2qet n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qet s ILE 37 N -3.78 5.23 0.45 -0.61 1.01 -0.18 -5.05 121.20 118.26 2qet s ILE 37 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.91 2qet s ILE 37 Cb 0.00 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 2qet s ILE 37 CO 0.00 0.23 1.36 -2.16 0.00 0.00 0.00 174.94 174.37 2qet s PRO 38 N 1.63 3.71 0.01 2.79 0.04 -1.26 -1.83 135.00 140.09 2qet s PRO 38 Ca 0.14 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.49 2qet s PRO 38 Cb -0.15 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 2qet s PRO 38 CO 0.08 -0.74 -0.10 1.41 0.04 0.00 0.00 177.00 177.69 2qet s MET 39 N -2.45 2.44 0.69 4.56 1.75 -0.43 -1.02 119.30 124.83 2qet s MET 39 Ca 0.61 -0.78 -0.15 0.00 -1.25 0.00 0.00 55.69 54.12 2qet s MET 39 Cb -0.40 -2.42 0.02 0.00 2.84 0.00 0.00 34.83 34.87 2qet s MET 39 CO 0.51 0.59 1.17 -0.51 -0.65 0.00 0.00 175.02 176.13 2qet s LEU 40 N -1.35 3.39 0.79 4.11 1.43 -0.18 -0.73 118.68 126.13 2qet s LEU 40 Ca 0.16 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 2qet s LEU 40 Cb -0.11 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.61 2qet s LEU 40 CO 0.06 -1.95 1.15 -2.16 0.23 0.00 0.00 176.35 173.68 2qet s PRO 41 N -3.90 2.03 1.07 1.29 0.04 -1.26 -4.15 135.00 130.12 2qet s PRO 41 Ca 0.72 0.07 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 2qet s PRO 41 Cb -0.26 -1.99 0.23 0.00 0.04 0.00 0.00 34.50 32.52 2qet s PRO 41 CO 0.42 -1.52 1.07 0.16 0.04 0.00 0.00 177.00 177.17 2qet s ASP 42 N -4.56 1.77 0.00 6.66 3.84 -1.26 -4.37 116.67 118.76 2qet s ASP 42 Ca 0.62 1.68 0.20 0.00 -0.00 0.00 0.00 52.55 55.05 2qet s ASP 42 Cb -0.11 -2.35 1.04 0.00 -1.38 0.00 0.00 42.92 40.12 2qet s ASP 42 CO 0.48 -3.73 1.64 -1.54 -0.00 0.00 0.00 175.17 172.02 2qet n SER 43 N -4.62 0.00 -0.00 2.11 3.41 -1.26 -2.93 113.62 110.33 2qet n SER 43 Ca 0.06 -0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.73 2qet n SER 43 Cb 0.54 -0.26 -0.16 0.00 -0.26 0.00 0.00 64.21 64.07 2qet n SER 43 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qet n ASN 44 N -1.26 0.07 -4.76 4.04 5.03 -1.26 -4.95 115.26 112.17 2qet n ASN 44 Ca 0.10 0.02 -0.41 0.00 0.87 0.00 0.00 54.58 55.16 2qet n ASN 44 Cb 0.15 1.88 -0.02 0.00 -1.02 0.00 0.00 39.78 40.78 2qet n ASN 44 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2qet s LEU 45 N -4.58 4.37 0.07 3.41 2.96 -1.15 -4.94 118.68 118.82 2qet s LEU 45 Ca -0.07 2.79 0.02 0.00 -0.22 0.00 0.00 54.13 56.65 2qet s LEU 45 Cb 0.14 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2qet s LEU 45 CO 0.90 -0.74 0.09 0.42 -1.32 0.00 0.00 176.35 175.69 2qet s THR 46 N -0.38 4.61 0.47 3.68 -4.23 -1.26 -3.23 115.64 115.29 2qet s THR 46 Ca 0.57 -0.69 -0.24 0.00 -1.18 0.00 0.00 61.69 60.14 2qet s THR 46 Cb -0.43 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.13 2qet s THR 46 CO 0.49 0.16 1.36 -2.16 -0.54 0.00 0.00 174.62 173.93 2qet s PRO 47 N -2.30 3.61 0.00 3.99 0.04 -1.26 -5.07 135.00 134.01 2qet s PRO 47 Ca 0.29 2.26 0.29 0.00 0.04 0.00 0.00 61.00 63.88 2qet s PRO 47 Cb -0.12 -2.56 1.36 0.00 0.04 0.00 0.00 34.50 33.22 2qet s PRO 47 CO 0.21 -0.82 1.95 1.63 0.04 0.00 0.00 177.00 180.01 2qet n LYS 48 N -0.36 0.56 -4.13 4.56 5.02 -1.20 -4.89 118.16 117.72 2qet n LYS 48 Ca 0.06 -0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 56.15 2qet n LYS 48 Cb 0.43 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2qet n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2qet s TYR 49 N -2.52 0.71 -0.02 2.13 2.02 -1.26 -0.83 117.35 117.58 2qet s TYR 49 Ca 0.29 -0.98 0.02 0.00 -0.37 0.00 0.00 57.07 56.03 2qet s TYR 49 Cb 0.20 -0.45 0.00 0.00 -0.40 0.00 0.00 41.96 41.31 2qet s TYR 49 CO 0.47 -0.25 -0.07 0.08 -1.57 0.00 0.00 175.55 174.21 2qet s VAL 50 N -3.71 0.61 -0.07 0.71 1.01 -0.35 -4.50 120.40 114.11 2qet s VAL 50 Ca 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 2qet s VAL 50 Cb 0.06 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2qet s VAL 50 CO -0.07 0.20 0.13 -0.76 0.00 0.00 0.00 175.10 174.60 2qet s LEU 51 N 0.15 4.24 -0.21 3.92 1.43 -0.24 -0.75 118.68 127.22 2qet s LEU 51 Ca -0.02 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2qet s LEU 51 Cb -0.07 -2.23 0.05 0.00 0.03 0.00 0.00 46.19 43.97 2qet s LEU 51 CO 0.00 0.35 -0.07 -0.69 0.23 0.00 0.00 176.35 176.17 2qet s VAL 52 N -1.12 1.47 -0.31 -1.59 1.01 -0.21 -0.72 120.40 118.94 2qet s VAL 52 Ca 0.19 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2qet s VAL 52 Cb -0.12 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2qet s VAL 52 CO 0.09 0.05 0.29 -0.75 0.00 0.00 0.00 175.10 174.78 2qet s LYS 53 N 1.45 3.77 -0.23 2.72 2.20 0.24 -0.10 119.74 129.80 2qet s LYS 53 Ca -0.03 -0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.13 2qet s LYS 53 Cb -0.17 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 2qet s LYS 53 CO -0.07 -0.35 0.24 -0.51 -0.36 0.00 0.00 175.35 174.30 2qet s LEU 54 N 1.90 4.13 -0.16 5.43 1.43 0.34 -0.76 118.68 130.98 2qet s LEU 54 Ca 0.10 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2qet s LEU 54 Cb -0.16 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 2qet s LEU 54 CO 0.11 0.02 -0.07 -1.10 0.23 0.00 0.00 176.35 175.54 2qet s GLN 55 N 1.15 3.55 0.40 1.70 -0.21 -0.68 -1.45 119.66 124.12 2qet s GLN 55 Ca 0.11 -0.58 -0.02 0.00 0.02 0.00 0.00 55.36 54.88 2qet s GLN 55 Cb -0.14 -2.84 0.08 0.00 1.00 0.00 0.00 33.01 31.11 2qet s GLN 55 CO 0.06 0.18 0.55 -0.40 -2.12 0.00 0.00 175.29 173.56 2qet n ASP 56 N 3.69 0.51 0.23 5.90 5.68 -0.15 -0.68 116.55 131.73 2qet n ASP 56 Ca -0.18 -1.48 0.13 0.00 -0.50 0.00 0.00 54.79 52.76 2qet n ASP 56 Cb 0.52 -0.38 0.35 0.00 -1.14 0.00 0.00 41.12 40.47 2qet n ASP 56 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qet h ALA 57 N -0.91 0.98 -0.58 2.12 0.00 -1.88 -1.08 119.26 117.91 2qet h ALA 57 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qet h ALA 57 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qet h ALA 57 CO 0.17 0.06 0.00 0.45 0.00 0.00 0.00 179.25 179.93 2qet n SER 58 N -3.13 4.67 -0.12 0.00 2.88 -1.26 -4.94 113.62 111.73 2qet n SER 58 Ca 0.02 -2.53 -0.02 0.00 -1.33 0.00 0.00 58.87 55.02 2qet n SER 58 Cb 0.46 -0.56 -0.01 0.00 -0.75 0.00 0.00 64.21 63.35 2qet n SER 58 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2qet n SER 59 N 0.86 -4.79 -4.75 -3.46 7.64 -0.41 -4.99 113.62 103.72 2qet n SER 59 Ca 0.25 0.04 -0.36 0.00 1.01 0.00 0.00 58.87 59.80 2qet n SER 59 Cb 0.90 -2.43 0.04 0.00 -1.01 0.00 0.00 64.21 61.71 2qet n SER 59 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2qet s LYS 60 N -1.45 2.96 0.12 1.43 -0.14 -1.26 -4.78 119.74 116.62 2qet s LYS 60 Ca 0.00 1.92 0.04 0.00 -1.36 0.00 0.00 55.97 56.57 2qet s LYS 60 Cb 0.00 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 2qet s LYS 60 CO 0.00 -1.24 -0.11 0.95 -0.76 0.00 0.00 175.35 174.19 2qet s THR 61 N -1.52 1.09 -0.04 2.17 -4.23 -1.26 -0.97 115.64 110.88 2qet s THR 61 Ca 0.77 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 2qet s THR 61 Cb -0.33 -1.58 0.01 0.00 1.34 0.00 0.00 72.50 71.94 2qet s THR 61 CO 0.36 -0.62 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.12 2qet s ILE 62 N -2.76 0.71 -0.24 2.99 1.01 -0.53 -4.57 121.20 117.81 2qet s ILE 62 Ca 0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2qet s ILE 62 Cb -0.01 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2qet s ILE 62 CO 0.01 0.24 0.03 -0.89 0.00 0.00 0.00 174.94 174.33 2qet s THR 63 N 0.51 3.99 0.22 2.92 2.01 -0.57 -0.51 115.64 124.21 2qet s THR 63 Ca -0.08 -0.28 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 2qet s THR 63 Cb -0.12 -2.85 -0.08 0.00 0.01 0.00 0.00 72.50 69.47 2qet s THR 63 CO 0.01 0.37 0.62 -0.76 -0.69 0.00 0.00 174.62 174.17 2qet s LEU 64 N 1.55 4.24 -0.21 4.42 1.43 0.86 -0.57 118.68 130.41 2qet s LEU 64 Ca 0.06 1.15 -0.04 0.00 -1.03 0.00 0.00 54.13 54.28 2qet s LEU 64 Cb -0.15 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2qet s LEU 64 CO 0.01 -0.01 -0.05 -0.32 0.23 0.00 0.00 176.35 176.21 2qet s MET 65 N -2.37 3.40 -0.08 1.70 -2.45 -0.44 -1.05 119.30 118.02 2qet s MET 65 Ca 0.44 -0.62 -0.01 0.00 -1.25 0.00 0.00 55.69 54.26 2qet s MET 65 Cb -0.13 -2.97 -0.03 0.00 1.25 0.00 0.00 34.83 32.94 2qet s MET 65 CO 0.20 -0.13 -0.04 -0.51 1.05 0.00 0.00 175.02 175.59 2qet s LEU 66 N 1.29 3.30 0.01 4.11 1.02 0.07 -0.54 118.68 127.95 2qet s LEU 66 Ca 0.04 0.02 -0.30 0.00 0.02 0.00 0.00 54.13 53.90 2qet s LEU 66 Cb -0.14 -1.74 -0.04 0.00 0.02 0.00 0.00 46.19 44.29 2qet s LEU 66 CO -0.02 0.34 1.07 -0.60 0.02 0.00 0.00 176.35 177.16 2qet s ARG 67 N -0.68 4.50 0.21 1.70 3.52 -0.21 -1.21 118.95 126.78 2qet s ARG 67 Ca 0.11 1.55 -0.06 0.00 -0.13 0.00 0.00 55.73 57.19 2qet s ARG 67 Cb -0.11 -3.43 0.15 0.00 -1.56 0.00 0.00 34.95 30.00 2qet s ARG 67 CO 0.02 -0.15 1.65 0.00 -0.81 0.00 0.00 175.30 176.01 2qet h ARG 68 N 6.84 0.92 -0.22 5.12 3.08 -1.30 0.25 114.38 129.08 2qet h ARG 68 Ca -0.40 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.29 2qet h ARG 68 Cb 1.21 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2qet h ARG 68 CO 0.78 0.97 -0.03 -0.97 -1.07 0.00 0.00 179.97 179.65 2qet h ASN 69 N 0.83 0.30 0.00 7.04 -0.73 -1.77 -3.32 115.58 117.93 2qet h ASN 69 Ca 0.14 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2qet h ASN 69 Cb 0.62 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.13 2qet h ASN 69 CO 0.04 0.38 0.00 -0.46 -0.37 0.00 0.00 177.43 177.02 2qet n ASN 70 N -4.33 0.46 -1.67 1.15 0.23 -1.22 -3.96 115.26 105.93 2qet n ASN 70 Ca 0.00 -1.15 -0.21 0.00 -0.53 0.00 0.00 54.58 52.70 2qet n ASN 70 Cb 0.22 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.84 2qet n ASN 70 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2qet n LEU 71 N -0.08 -1.53 -4.75 -4.53 7.94 0.88 -4.98 117.00 109.95 2qet n LEU 71 Ca 0.00 0.46 -0.41 0.00 -1.11 0.00 0.00 56.01 54.96 2qet n LEU 71 Cb 0.29 -2.84 -0.03 0.00 0.53 0.00 0.00 43.42 41.37 2qet n LEU 71 CO 0.00 -1.00 0.87 -0.31 -1.11 0.00 0.00 177.39 175.84 2qet s TYR 72 N -2.77 3.40 -0.12 1.96 1.51 -1.24 -4.68 117.35 115.40 2qet s TYR 72 Ca 0.00 1.53 -0.29 0.00 -1.01 0.00 0.00 57.07 57.29 2qet s TYR 72 Cb 0.00 -3.44 -0.03 0.00 -0.11 0.00 0.00 41.96 38.38 2qet s TYR 72 CO 0.00 -1.12 1.40 0.08 -1.11 0.00 0.00 175.55 174.80 2qet s VAL 73 N -0.76 4.02 -0.17 0.71 1.01 -1.26 -1.04 120.40 122.90 2qet s VAL 73 Ca 0.49 1.24 0.21 0.00 0.00 0.00 0.00 61.98 63.91 2qet s VAL 73 Cb -0.34 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 2qet s VAL 73 CO 0.42 -0.10 0.85 0.23 0.00 0.00 0.00 175.10 176.50 2qet n MET 74 N 6.73 0.62 -3.68 2.72 0.00 0.30 -4.97 117.12 118.84 2qet n MET 74 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.95 2qet n MET 74 Cb 0.44 -1.76 0.00 0.00 0.00 0.00 0.00 33.22 31.90 2qet n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qet n GLY 75 N 1.28 -1.91 3.40 3.03 0.00 -1.25 -2.12 105.19 107.61 2qet n GLY 75 Ca -0.05 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 2qet n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qet s TYR 76 N -2.44 0.05 0.19 1.61 -0.85 -0.03 -1.33 117.35 114.56 2qet s TYR 76 Ca 0.00 -0.41 0.08 0.00 -0.52 0.00 0.00 57.07 56.22 2qet s TYR 76 Cb 0.00 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.48 2qet s TYR 76 CO 0.00 -0.78 -0.15 -1.54 -1.52 0.00 0.00 175.55 171.56 2qet s SER 77 N -2.89 2.58 0.14 -0.18 1.04 0.27 -0.45 113.70 114.20 2qet s SER 77 Ca 0.10 -0.97 -0.10 0.00 0.48 0.00 0.00 55.95 55.46 2qet s SER 77 Cb 0.01 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.99 2qet s SER 77 CO -0.04 -0.13 0.27 1.51 0.98 0.00 0.00 173.24 175.83 2qet s ASP 78 N -3.11 0.03 -0.18 7.02 -4.77 -0.68 -1.52 116.67 113.46 2qet s ASP 78 Ca 0.20 -0.74 -0.20 0.00 -3.30 0.00 0.00 52.55 48.51 2qet s ASP 78 Cb -0.02 0.41 -0.03 0.00 -1.09 0.00 0.00 42.92 42.19 2qet s ASP 78 CO 0.07 -0.84 0.59 -0.22 0.70 0.00 0.00 175.17 175.46 2qet s LEU 79 N -2.92 4.17 -0.13 2.11 2.96 -1.26 -0.43 118.68 123.18 2qet s LEU 79 Ca 0.12 0.81 -0.12 0.00 -0.22 0.00 0.00 54.13 54.72 2qet s LEU 79 Cb 0.03 -2.83 0.03 0.00 0.50 0.00 0.00 46.19 43.93 2qet s LEU 79 CO -0.05 -0.21 0.34 -0.47 -1.32 0.00 0.00 176.35 174.65 2qet s TYR 80 N 1.62 -0.38 -1.49 5.38 5.04 0.40 -3.17 117.35 124.77 2qet s TYR 80 Ca 0.28 0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 55.69 2qet s TYR 80 Cb -0.16 0.13 0.11 0.00 0.35 0.00 0.00 41.96 42.39 2qet s TYR 80 CO 0.11 -0.18 0.70 -1.71 -1.34 0.00 0.00 175.55 173.13 2qet n ASN 81 N 2.95 -3.84 0.00 4.32 5.15 -1.26 -0.44 115.26 122.13 2qet n ASN 81 Ca -0.13 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.16 2qet n ASN 81 Cb 0.58 -3.14 0.00 0.00 -0.53 0.00 0.00 39.78 36.69 2qet n ASN 81 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qet n GLY 82 N -1.36 0.88 3.48 8.20 0.00 -1.26 -5.02 105.19 110.11 2qet n GLY 82 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2qet n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qet s LYS 83 N -0.15 1.72 -0.30 1.61 1.02 0.41 -4.97 119.74 119.08 2qet s LYS 83 Ca 0.00 -1.63 -0.29 0.00 0.02 0.00 0.00 55.97 54.07 2qet s LYS 83 Cb 0.00 -1.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2qet s LYS 83 CO 0.00 0.36 1.10 0.00 -0.92 0.00 0.00 175.35 175.89 2qet s ARG 85 N 3.65 3.94 -0.16 0.00 3.52 0.43 -0.85 118.95 129.47 2qet s ARG 85 Ca 0.47 -0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 55.69 2qet s ARG 85 Cb -0.13 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 2qet s ARG 85 CO 0.15 -0.05 -0.03 1.52 -0.81 0.00 0.00 175.30 176.08 2qet s TYR 86 N 1.34 3.04 -0.30 5.12 -0.85 -0.17 -1.69 117.35 123.84 2qet s TYR 86 Ca 0.07 -0.27 0.03 0.00 -0.52 0.00 0.00 57.07 56.37 2qet s TYR 86 Cb -0.15 -1.97 0.08 0.00 0.38 0.00 0.00 41.96 40.30 2qet s TYR 86 CO 0.06 -0.02 -0.02 -1.01 -1.52 0.00 0.00 175.55 173.04 2qet s HIS 87 N 0.37 3.49 -0.08 -3.49 3.76 0.40 -1.46 115.29 118.28 2qet s HIS 87 Ca -0.03 -2.56 -0.00 0.00 -0.15 0.00 0.00 55.06 52.31 2qet s HIS 87 Cb -0.14 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.10 2qet s HIS 87 CO 0.03 -0.91 -0.05 0.42 -0.85 0.00 0.00 174.74 173.39 2qet s ILE 88 N 1.04 3.90 0.68 0.60 1.01 -1.26 -0.85 121.20 126.32 2qet s ILE 88 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 2qet s ILE 88 Cb -0.20 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2qet s ILE 88 CO -0.06 0.59 1.25 -0.36 0.00 0.00 0.00 174.94 176.37 2qet s PHE 89 N -0.72 2.06 -2.11 3.97 0.08 -0.90 -1.68 117.98 118.69 2qet s PHE 89 Ca 0.11 1.54 0.16 0.00 0.12 0.00 0.00 56.93 58.86 2qet s PHE 89 Cb -0.11 -3.59 0.72 0.00 -0.57 0.00 0.00 43.02 39.47 2qet s PHE 89 CO 0.02 -2.77 1.50 0.27 -0.10 0.00 0.00 175.22 174.14 2qet n ASN 90 N -2.27 0.90 -0.90 1.36 0.23 -0.99 -3.01 115.26 110.59 2qet n ASN 90 Ca 0.15 -1.68 0.07 0.00 -0.53 0.00 0.00 54.58 52.59 2qet n ASN 90 Cb 0.49 -0.07 0.22 0.00 -2.08 0.00 0.00 39.78 38.34 2qet n ASN 90 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2qet n ASP 91 N -0.14 3.49 -4.73 0.53 5.68 -1.26 -4.94 116.55 115.17 2qet n ASP 91 Ca 0.13 -2.27 -0.39 0.00 -0.50 0.00 0.00 54.79 51.76 2qet n ASP 91 Cb 0.19 -0.37 -0.05 0.00 -1.14 0.00 0.00 41.12 39.75 2qet n ASP 91 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2qet s ILE 92 N -1.49 5.03 1.07 2.12 -1.09 -1.16 -5.06 121.20 120.62 2qet s ILE 92 Ca 0.34 1.24 -0.12 0.00 -2.23 0.00 0.00 60.65 59.88 2qet s ILE 92 Cb 0.21 -3.94 0.23 0.00 -1.58 0.00 0.00 42.46 37.38 2qet s ILE 92 CO 0.17 0.33 1.07 -0.94 -1.23 0.00 0.00 174.94 174.34 2qet s SER 93 N 0.39 1.70 0.20 3.58 1.04 -1.26 -4.70 113.70 114.65 2qet s SER 93 Ca 0.32 1.71 -0.11 0.00 0.48 0.00 0.00 55.95 58.35 2qet s SER 93 Cb -0.17 -2.37 0.13 0.00 0.10 0.00 0.00 66.02 63.71 2qet s SER 93 CO 0.16 -3.79 1.87 0.28 0.98 0.00 0.00 173.24 172.74 2qet h SER 94 N -2.34 0.81 -0.19 7.02 0.02 -1.98 0.15 113.55 117.04 2qet h SER 94 Ca -0.55 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 2qet h SER 94 Cb 1.31 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 2qet h SER 94 CO 0.48 0.59 0.09 0.74 -1.14 0.00 0.00 176.83 177.59 2qet h THR 95 N 0.95 1.13 -0.18 -2.27 2.02 -2.00 -1.55 112.91 111.00 2qet h THR 95 Ca 0.26 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 2qet h THR 95 Cb -0.10 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2qet h THR 95 CO -0.05 0.12 -0.28 -0.33 0.37 0.00 0.00 175.52 175.35 2qet h GLU 96 N 0.18 0.34 -0.65 6.66 5.08 -1.89 -2.45 114.58 121.85 2qet h GLU 96 Ca 0.06 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2qet h GLU 96 Cb 0.11 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2qet h GLU 96 CO -0.01 0.60 0.23 0.77 -1.00 0.00 0.00 179.01 179.59 2qet h SER 97 N 0.30 0.93 -0.84 1.42 0.02 -0.35 0.38 113.55 115.42 2qet h SER 97 Ca 0.04 -0.19 0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2qet h SER 97 Cb 0.65 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 2qet h SER 97 CO 0.05 0.87 0.52 0.74 -1.14 0.00 0.00 176.83 177.87 2qet h THR 98 N 0.93 1.03 -0.66 -2.27 2.02 -1.09 0.18 112.91 113.05 2qet h THR 98 Ca 0.21 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2qet h THR 98 Cb 0.26 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2qet h THR 98 CO -0.01 0.17 0.25 0.44 0.37 0.00 0.00 175.52 176.74 2qet h ASP 99 N 0.94 0.93 -0.23 4.18 3.32 -0.81 -1.86 116.42 122.89 2qet h ASP 99 Ca 0.37 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2qet h ASP 99 Cb 0.18 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2qet h ASP 99 CO -0.18 0.86 0.06 0.58 -1.72 0.00 0.00 179.24 178.85 2qet h VAL 100 N 0.95 1.20 -0.31 -1.35 2.07 -0.44 0.40 116.25 118.77 2qet h VAL 100 Ca 0.22 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.15 2qet h VAL 100 Cb 0.23 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2qet h VAL 100 CO -0.01 0.21 -0.13 -0.08 0.02 0.00 0.00 177.57 177.57 2qet h GLU 101 N 0.19 -0.07 0.00 1.57 4.81 -0.88 -0.16 114.58 120.04 2qet h GLU 101 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2qet h GLU 101 Cb 0.26 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2qet h GLU 101 CO -0.00 -0.05 -0.26 -0.91 -0.73 0.00 0.00 179.01 177.06 2qet h ASN 102 N -0.08 0.00 0.07 1.04 2.35 -1.16 -1.08 115.58 116.72 2qet h ASN 102 Ca 0.16 -0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.68 2qet h ASN 102 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2qet h ASN 102 CO -0.36 0.00 -1.14 0.74 -1.65 0.00 0.00 177.43 175.02 2qet h THR 103 N 0.00 1.14 -0.33 2.81 2.02 -0.70 -3.07 112.91 114.79 2qet h THR 103 Ca 0.00 -2.35 -0.12 0.00 0.77 0.00 0.00 66.41 64.71 2qet h THR 103 Cb 0.96 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 70.10 2qet h THR 103 CO 0.00 0.61 -0.29 -0.07 0.37 0.00 0.00 175.52 176.13 2qet h LEU 104 N -0.56 0.71 -6.14 2.58 3.38 -1.12 -3.39 115.31 110.77 2qet h LEU 104 Ca -0.26 -0.28 -0.57 0.00 0.09 0.00 0.00 57.88 56.86 2qet h LEU 104 Cb 1.54 -0.20 -0.39 0.00 0.09 0.00 0.00 40.66 41.71 2qet h LEU 104 CO -0.00 0.96 -0.98 0.00 0.09 0.00 0.00 178.44 178.50 2qet h PRO 106 N 4.39 0.00 -6.10 0.00 0.13 -1.70 -3.36 132.00 125.36 2qet h PRO 106 Ca 0.13 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.72 2qet h PRO 106 Cb 0.85 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.89 2qet h PRO 106 CO 0.51 0.09 1.31 1.21 -0.23 0.00 0.00 178.00 180.90 2qet s ASN 107 N -6.67 6.20 0.41 1.44 3.84 -1.26 -4.80 114.94 114.10 2qet s ASN 107 Ca -0.04 -1.10 0.29 0.00 0.21 0.00 0.00 52.86 52.22 2qet s ASN 107 Cb 0.15 -2.57 1.44 0.00 -0.55 0.00 0.00 41.25 39.73 2qet s ASN 107 CO 0.64 -1.77 1.87 0.77 -2.79 0.00 0.00 177.10 175.82 2qet h SER 108 N 10.25 0.00 -0.11 -4.21 4.64 -1.97 -1.83 113.55 120.31 2qet h SER 108 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2qet h SER 108 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2qet h SER 108 CO 1.36 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.91 2qet n ASN 109 N -2.54 1.92 -2.99 4.97 5.03 -1.26 -4.37 115.26 116.02 2qet n ASN 109 Ca -0.01 -1.69 -0.14 0.00 0.87 0.00 0.00 54.58 53.62 2qet n ASN 109 Cb 0.12 -0.07 0.02 0.00 -1.02 0.00 0.00 39.78 38.84 2qet n ASN 109 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2qet n SER 110 N 0.49 -0.57 -4.16 6.41 2.88 -0.69 -5.12 113.62 112.86 2qet n SER 110 Ca 0.17 -3.32 -0.10 0.00 -1.33 0.00 0.00 58.87 54.29 2qet n SER 110 Cb 0.40 0.50 -0.10 0.00 -0.75 0.00 0.00 64.21 64.26 2qet n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qet s ARG 111 N -1.24 1.03 -0.14 -1.46 1.70 -1.24 -1.58 118.95 116.02 2qet s ARG 111 Ca 0.32 -1.49 -0.09 0.00 -0.47 0.00 0.00 55.73 53.99 2qet s ARG 111 Cb 0.32 0.26 0.05 0.00 -0.57 0.00 0.00 34.95 35.01 2qet s ARG 111 CO -0.07 -0.31 0.35 -2.00 -1.08 0.00 0.00 175.30 172.19 2qet s GLU 112 N -4.08 0.35 -0.03 3.89 2.12 -0.03 -4.87 118.70 116.05 2qet s GLU 112 Ca 0.29 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 55.94 2qet s GLU 112 Cb 0.07 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.46 2qet s GLU 112 CO 0.05 -0.12 1.06 0.21 -0.54 0.00 0.00 175.26 175.93 2qet s LYS 113 N 0.95 4.46 -0.37 4.30 2.20 -1.26 -1.00 119.74 129.02 2qet s LYS 113 Ca -0.06 1.52 0.01 0.00 -0.36 0.00 0.00 55.97 57.07 2qet s LYS 113 Cb -0.07 -3.48 0.15 0.00 -1.51 0.00 0.00 37.83 32.92 2qet s LYS 113 CO -0.07 -0.23 0.24 0.21 -0.36 0.00 0.00 175.35 175.13 2qet s LYS 114 N 1.52 0.66 0.82 4.03 2.20 -0.53 -4.91 119.74 123.53 2qet s LYS 114 Ca 0.53 -1.52 -0.13 0.00 -0.36 0.00 0.00 55.97 54.49 2qet s LYS 114 Cb -0.22 -1.39 0.09 0.00 -1.51 0.00 0.00 37.83 34.80 2qet s LYS 114 CO 0.24 -1.24 1.20 0.00 -0.36 0.00 0.00 175.35 175.19 2qet s ALA 115 N 0.83 1.79 -0.49 3.13 0.00 -1.26 -3.89 121.76 121.87 2qet s ALA 115 Ca 0.21 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 2qet s ALA 115 Cb -0.18 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.50 2qet s ALA 115 CO -0.03 -2.36 0.74 0.42 0.00 0.00 0.00 175.76 174.53 2qet s ILE 116 N -2.23 4.70 -0.47 0.00 1.01 -0.68 -4.81 121.20 118.72 2qet s ILE 116 Ca 0.72 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.38 2qet s ILE 116 Cb -0.28 -4.34 0.15 0.00 0.01 0.00 0.00 42.46 38.00 2qet s ILE 116 CO 0.52 -0.81 2.49 -0.46 0.00 0.00 0.00 174.94 176.68 2qet n ASN 117 N 6.62 6.65 -3.69 3.58 0.23 -1.26 -3.01 115.26 124.38 2qet n ASN 117 Ca -0.01 -3.27 -0.07 0.00 -0.53 0.00 0.00 54.58 50.70 2qet n ASN 117 Cb 0.47 -1.16 -0.02 0.00 -2.08 0.00 0.00 39.78 36.99 2qet n ASN 117 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 2qet s TYR 118 N -2.08 -0.26 0.79 -2.53 -0.85 -1.26 -4.99 117.35 106.16 2qet s TYR 118 Ca 0.52 -0.05 -0.07 0.00 -0.52 0.00 0.00 57.07 56.96 2qet s TYR 118 Cb 0.37 0.63 0.14 0.00 0.38 0.00 0.00 41.96 43.47 2qet s TYR 118 CO -0.18 -0.92 1.10 0.54 -1.52 0.00 0.00 175.55 174.57 2qet s ASN 119 N -2.83 4.06 -0.05 -0.18 2.20 -1.26 -2.35 114.94 114.53 2qet s ASN 119 Ca 0.09 0.00 0.20 0.00 -0.94 0.00 0.00 52.86 52.21 2qet s ASN 119 Cb -0.03 -0.34 0.67 0.00 -2.00 0.00 0.00 41.25 39.55 2qet s ASN 119 CO -0.01 -2.08 1.57 -1.54 -2.94 0.00 0.00 177.10 172.10 2qet n SER 120 N -3.14 4.27 -4.78 3.54 3.41 -1.26 -4.58 113.62 111.08 2qet n SER 120 Ca 0.14 -2.20 -0.35 0.00 -0.26 0.00 0.00 58.87 56.19 2qet n SER 120 Cb 0.60 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 2qet n SER 120 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2qet s GLN 121 N -1.38 3.73 0.29 4.33 -1.52 -1.26 -4.87 119.66 118.97 2qet s GLN 121 Ca 0.49 1.51 -0.02 0.00 -1.95 0.00 0.00 55.36 55.39 2qet s GLN 121 Cb 0.28 -2.18 0.43 0.00 -0.22 0.00 0.00 33.01 31.32 2qet s GLN 121 CO 0.29 -0.52 1.94 1.88 -0.25 0.00 0.00 175.29 178.63 2qet h TYR 122 N 1.67 1.11 -0.86 0.91 0.99 -1.99 -0.89 116.97 117.91 2qet h TYR 122 Ca -0.49 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.33 2qet h TYR 122 Cb 1.23 -0.37 -0.06 0.00 1.00 0.00 0.00 36.73 38.53 2qet h TYR 122 CO 0.55 0.65 0.52 0.66 -0.00 0.00 0.00 178.16 180.54 2qet h SER 123 N 1.15 0.81 -0.11 3.88 4.64 -1.98 0.15 113.55 122.09 2qet h SER 123 Ca 0.36 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 2qet h SER 123 Cb -0.01 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2qet h SER 123 CO -0.10 0.50 -0.03 0.74 -0.87 0.00 0.00 176.83 177.07 2qet h THR 124 N 0.93 1.29 -0.98 2.95 2.02 -1.68 -1.82 112.91 115.62 2qet h THR 124 Ca 0.38 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2qet h THR 124 Cb 0.22 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2qet h THR 124 CO -0.19 0.27 0.64 -0.07 0.37 0.00 0.00 175.52 176.54 2qet h LEU 125 N -0.10 1.06 -0.46 2.58 3.38 -0.88 -0.25 115.31 120.64 2qet h LEU 125 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2qet h LEU 125 Cb 0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2qet h LEU 125 CO 0.01 0.72 0.20 1.56 0.09 0.00 0.00 178.44 181.02 2qet h GLN 126 N 1.23 0.68 -0.21 1.13 4.20 -0.94 -0.35 115.11 120.85 2qet h GLN 126 Ca 0.40 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 59.02 2qet h GLN 126 Cb 0.02 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 2qet h GLN 126 CO -0.13 0.60 0.03 -0.97 -0.67 0.00 0.00 178.83 177.69 2qet h ASN 127 N 0.61 -0.02 -0.07 1.46 -1.24 -0.51 -0.81 115.58 115.00 2qet h ASN 127 Ca 0.16 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.17 2qet h ASN 127 Cb 0.16 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2qet h ASN 127 CO -0.02 0.02 -0.06 0.11 -1.29 0.00 0.00 177.43 176.20 2qet h LYS 128 N 0.11 0.30 -0.00 6.67 1.79 -0.80 -1.43 116.57 123.21 2qet h LYS 128 Ca 0.10 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2qet h LYS 128 Cb 0.11 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2qet h LYS 128 CO -0.14 0.38 -0.03 0.00 -1.08 0.00 0.00 179.45 178.58 2qet n ALA 129 N -2.49 2.59 -1.07 3.86 0.00 -0.16 -3.89 120.51 119.34 2qet n ALA 129 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 2qet n ALA 129 Cb 0.23 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 2qet n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qet n GLY 130 N 1.24 0.57 3.44 0.00 0.00 -0.40 -5.01 105.19 105.02 2qet n GLY 130 Ca 0.16 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2qet n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qet s VAL 131 N -2.05 2.65 -0.47 1.61 -7.23 -0.66 -5.02 120.40 109.25 2qet s VAL 131 Ca 0.00 -1.26 0.23 0.00 -1.81 0.00 0.00 61.98 59.14 2qet s VAL 131 Cb 0.00 -2.11 0.33 0.00 0.56 0.00 0.00 36.38 35.16 2qet s VAL 131 CO 0.00 0.32 1.63 0.77 -0.31 0.00 0.00 175.10 177.51 2qet h SER 132 N 4.51 0.00 -4.04 4.85 4.64 -1.96 -3.38 113.55 118.17 2qet h SER 132 Ca -0.48 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.68 2qet h SER 132 Cb 1.15 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.00 2qet h SER 132 CO 0.46 0.00 -0.47 -0.55 -0.87 0.00 0.00 176.83 175.41 2qet s SER 133 N -6.03 -0.18 0.00 4.97 0.15 -1.26 -5.01 113.70 106.33 2qet s SER 133 Ca 0.07 0.31 0.19 0.00 0.70 0.00 0.00 55.95 57.23 2qet s SER 133 Cb 0.06 0.39 1.15 0.00 -1.71 0.00 0.00 66.02 65.91 2qet s SER 133 CO 0.66 -0.14 1.60 -2.11 1.20 0.00 0.00 173.24 174.46 2qet n ARG 134 N 2.66 0.77 0.26 5.44 1.85 -1.26 -1.47 116.66 124.91 2qet n ARG 134 Ca -0.15 0.00 0.17 0.00 -1.00 0.00 0.00 57.85 56.88 2qet n ARG 134 Cb 0.58 -1.39 0.91 0.00 -1.05 0.00 0.00 32.46 31.51 2qet n ARG 134 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2qet h SER 135 N 0.00 0.00 0.16 2.89 4.64 -1.95 -2.33 113.55 116.96 2qet h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qet h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qet h SER 135 CO 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.85 2qet n GLN 136 N -3.64 1.09 -3.63 4.77 6.02 -0.54 -4.33 117.38 117.12 2qet n GLN 136 Ca -0.01 -0.55 -0.40 0.00 -0.01 0.00 0.00 57.00 56.04 2qet n GLN 136 Cb 0.22 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.89 2qet n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2qet s VAL 137 N -2.29 4.22 0.48 5.09 1.01 -0.88 -5.08 120.40 122.96 2qet s VAL 137 Ca 0.32 -1.25 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 2qet s VAL 137 Cb 0.20 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 2qet s VAL 137 CO 0.43 -0.40 1.23 -1.10 0.00 0.00 0.00 175.10 175.27 2qet s GLN 138 N 1.45 3.62 0.22 2.72 -0.21 -1.26 -4.64 119.66 121.56 2qet s GLN 138 Ca 0.02 1.93 0.04 0.00 0.02 0.00 0.00 55.36 57.37 2qet s GLN 138 Cb -0.22 -2.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.35 2qet s GLN 138 CO 0.03 -0.71 0.35 -0.51 -2.12 0.00 0.00 175.29 172.33 2qet s LEU 139 N -3.08 4.31 0.00 2.90 1.43 0.16 -4.90 118.68 119.50 2qet s LEU 139 Ca 0.65 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2qet s LEU 139 Cb -0.33 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2qet s LEU 139 CO 0.40 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.54 2qet n GLY 140 N -1.14 2.90 0.12 -3.19 0.00 -1.26 -0.90 105.19 101.71 2qet n GLY 140 Ca -0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2qet n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qet h ILE 141 N 1.00 1.32 -0.46 -0.61 1.08 -1.82 -0.87 117.51 117.15 2qet h ILE 141 Ca 0.00 -1.13 -0.07 0.00 -0.39 0.00 0.00 64.86 63.27 2qet h ILE 141 Cb 0.00 1.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 2qet h ILE 141 CO 0.00 0.33 -0.00 1.56 -0.69 0.00 0.00 178.15 179.34 2qet h GLN 142 N -0.06 0.76 -0.21 2.37 1.08 -1.91 -0.72 115.11 116.42 2qet h GLN 142 Ca 0.03 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2qet h GLN 142 Cb 0.55 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2qet h GLN 142 CO 0.02 0.77 0.11 0.82 -0.95 0.00 0.00 178.83 179.60 2qet h ILE 143 N 0.71 1.12 -0.44 2.54 2.04 -1.90 0.28 117.51 121.86 2qet h ILE 143 Ca 0.14 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2qet h ILE 143 Cb 0.44 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2qet h ILE 143 CO 0.02 0.12 0.29 0.25 0.00 0.00 0.00 178.15 178.83 2qet h LEU 144 N 0.22 0.50 -0.12 1.44 5.85 -0.86 0.10 115.31 122.44 2qet h LEU 144 Ca 0.07 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2qet h LEU 144 Cb 0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2qet h LEU 144 CO -0.01 0.36 -0.08 -1.13 -0.34 0.00 0.00 178.44 177.24 2qet h ASN 145 N 0.59 -0.27 -0.85 1.25 -0.73 -0.94 -1.66 115.58 112.97 2qet h ASN 145 Ca 0.16 0.06 0.02 0.00 1.87 0.00 0.00 56.30 58.41 2qet h ASN 145 Cb -0.06 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.63 2qet h ASN 145 CO -0.04 -0.12 0.56 0.28 -0.37 0.00 0.00 177.43 177.74 2qet h SER 146 N -0.09 0.96 -0.09 1.15 0.02 -0.63 -2.91 113.55 111.96 2qet h SER 146 Ca 0.08 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2qet h SER 146 Cb 0.20 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2qet h SER 146 CO -0.18 0.68 -0.27 0.44 -1.14 0.00 0.00 176.83 176.36 2qet h ASP 147 N 1.13 0.55 -0.75 3.07 3.32 -0.35 -1.84 116.42 121.54 2qet h ASP 147 Ca 0.32 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 57.24 2qet h ASP 147 Cb -0.09 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.25 2qet h ASP 147 CO -0.08 0.80 0.44 0.40 -1.72 0.00 0.00 179.24 179.07 2qet h ILE 148 N 0.47 0.97 0.00 0.35 2.04 -1.12 -2.12 117.51 118.10 2qet h ILE 148 Ca 0.06 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2qet h ILE 148 Cb 0.72 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2qet h ILE 148 CO 0.05 0.14 0.00 1.23 0.00 0.00 0.00 178.15 179.58 2qet h GLY 149 N 0.78 0.00 1.67 5.37 0.00 -1.21 0.31 103.07 109.99 2qet h GLY 149 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2qet h GLY 149 CO -0.20 0.00 -0.17 0.28 0.00 0.00 0.00 176.54 176.45 2qet n LYS 150 N -2.47 0.02 0.00 4.80 5.02 -0.80 -4.54 118.16 120.19 2qet n LYS 150 Ca 0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2qet n LYS 150 Cb 0.25 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2qet n LYS 150 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qet n ILE 151 N -1.55 0.00 -2.03 -0.18 5.41 -0.95 -4.83 119.36 115.22 2qet n ILE 151 Ca 0.06 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 2qet n ILE 151 Cb 0.35 -1.12 -0.03 0.00 -0.71 0.00 0.00 39.64 38.13 2qet n ILE 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2qet s SER 152 N -4.78 6.69 -0.22 4.38 0.15 0.06 -1.53 113.70 118.44 2qet s SER 152 Ca 0.00 2.25 0.00 0.00 0.70 0.00 0.00 55.95 58.90 2qet s SER 152 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2qet s SER 152 CO 0.00 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2qet n GLY 153 N 4.04 0.55 3.37 9.45 0.00 -1.19 -4.90 105.19 116.51 2qet n GLY 153 Ca 0.16 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2qet n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qet s VAL 154 N -1.97 3.92 0.14 1.61 1.01 -0.58 -4.91 120.40 119.63 2qet s VAL 154 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 2qet s VAL 154 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2qet s VAL 154 CO 0.00 0.28 1.59 -1.28 0.00 0.00 0.00 175.10 175.69 2qet h SER 155 N 8.20 -1.23 -4.24 3.32 0.87 -1.95 -3.43 113.55 115.09 2qet h SER 155 Ca -0.37 0.17 -0.29 0.00 -1.23 0.00 0.00 61.79 60.07 2qet h SER 155 Cb 1.15 0.52 -0.26 0.00 -0.44 0.00 0.00 62.40 63.37 2qet h SER 155 CO 0.59 -0.40 -0.74 0.42 -0.53 0.00 0.00 176.83 176.17 2qet s THR 156 N -5.92 0.42 0.11 2.23 -4.23 -1.26 -5.15 115.64 101.84 2qet s THR 156 Ca -0.15 -0.54 -0.18 0.00 -1.18 0.00 0.00 61.69 59.64 2qet s THR 156 Cb 0.10 -0.41 0.04 0.00 1.34 0.00 0.00 72.50 73.57 2qet s THR 156 CO 0.65 -0.09 0.45 0.72 -0.54 0.00 0.00 174.62 175.81 2qet s PHE 157 N -0.61 -0.29 0.60 3.99 -0.12 -1.26 -5.08 117.98 115.21 2qet s PHE 157 Ca -0.03 0.06 -0.12 0.00 -0.05 0.00 0.00 56.93 56.79 2qet s PHE 157 Cb -0.05 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 2qet s PHE 157 CO -0.00 -0.71 1.02 0.95 -0.05 0.00 0.00 175.22 176.44 2qet s THR 158 N -3.51 4.61 0.48 -4.49 -4.23 -1.26 -4.93 115.64 102.32 2qet s THR 158 Ca 0.01 0.93 0.17 0.00 -1.18 0.00 0.00 61.69 61.62 2qet s THR 158 Cb 0.01 -3.80 0.23 0.00 1.34 0.00 0.00 72.50 70.28 2qet s THR 158 CO -0.10 -1.03 2.07 0.44 -0.54 0.00 0.00 174.62 175.46 2qet h ASP 159 N -0.08 0.00 0.04 3.99 3.32 -1.99 -1.83 116.42 119.86 2qet h ASP 159 Ca -0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2qet h ASP 159 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2qet h ASP 159 CO 0.61 0.10 -0.02 0.50 -1.72 0.00 0.00 179.24 178.72 2qet h LYS 160 N 0.00 -0.05 -0.36 3.56 3.64 -1.92 0.11 116.57 121.54 2qet h LYS 160 Ca -0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2qet h LYS 160 Cb 0.19 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 2qet h LYS 160 CO 0.01 0.22 -0.11 1.15 -2.27 0.00 0.00 179.45 178.45 2qet h THR 161 N -0.33 0.59 -0.32 1.00 2.02 -1.84 -0.41 112.91 113.61 2qet h THR 161 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2qet h THR 161 Cb 0.30 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2qet h THR 161 CO 0.01 0.00 0.06 -0.08 0.37 0.00 0.00 175.52 175.88 2qet h GLU 162 N -0.03 0.52 -0.57 6.66 4.81 -1.17 -1.82 114.58 122.97 2qet h GLU 162 Ca 0.18 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2qet h GLU 162 Cb 0.30 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2qet h GLU 162 CO -0.39 0.60 0.04 0.00 -0.73 0.00 0.00 179.01 178.53 2qet h ALA 163 N 0.90 0.99 -0.06 2.92 0.00 -0.59 0.13 119.26 123.55 2qet h ALA 163 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qet h ALA 163 Cb 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qet h ALA 163 CO 0.00 0.63 0.04 0.93 0.00 0.00 0.00 179.25 180.85 2qet h GLU 164 N 0.89 0.07 -0.50 0.00 5.08 -0.98 0.28 114.58 119.43 2qet h GLU 164 Ca 0.17 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.60 2qet h GLU 164 Cb 0.47 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2qet h GLU 164 CO 0.02 0.05 0.17 0.35 -1.00 0.00 0.00 179.01 178.60 2qet h PHE 165 N 0.07 0.30 -0.59 4.33 3.57 -0.96 -1.47 116.94 122.20 2qet h PHE 165 Ca 0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2qet h PHE 165 Cb -0.01 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2qet h PHE 165 CO -0.07 0.09 0.21 -0.07 -2.23 0.00 0.00 178.31 176.24 2qet h LEU 166 N 0.34 0.83 -0.79 0.59 3.38 -0.76 0.41 115.31 119.31 2qet h LEU 166 Ca 0.24 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2qet h LEU 166 Cb 0.26 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2qet h LEU 166 CO -0.25 0.79 0.51 -0.07 0.09 0.00 0.00 178.44 179.50 2qet h LEU 167 N 0.82 0.84 -0.12 1.67 3.38 -0.59 0.15 115.31 121.46 2qet h LEU 167 Ca 0.19 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2qet h LEU 167 Cb 0.23 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qet h LEU 167 CO -0.01 0.58 -0.15 0.58 0.09 0.00 0.00 178.44 179.53 2qet h VAL 168 N 0.99 1.37 -0.44 1.22 2.07 -0.85 -2.80 116.25 117.81 2qet h VAL 168 Ca 0.31 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 2qet h VAL 168 Cb -0.01 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2qet h VAL 168 CO -0.11 0.39 -0.04 0.00 0.02 0.00 0.00 177.57 177.84 2qet h ALA 169 N 0.57 0.60 -0.56 1.67 0.00 -0.82 -0.42 119.26 120.30 2qet h ALA 169 Ca 0.01 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2qet h ALA 169 Cb 0.70 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2qet h ALA 169 CO 0.04 0.42 0.25 0.82 0.00 0.00 0.00 179.25 180.78 2qet h ILE 170 N 0.64 0.88 -0.03 0.00 2.04 -0.77 -0.01 117.51 120.26 2qet h ILE 170 Ca 0.12 -0.16 -0.24 0.00 1.00 0.00 0.00 64.86 65.58 2qet h ILE 170 Cb 0.55 0.36 0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2qet h ILE 170 CO 0.03 0.09 -0.92 1.56 0.00 0.00 0.00 178.15 178.90 2qet h GLN 171 N 0.47 0.67 0.00 2.37 4.20 -1.26 0.41 115.11 121.97 2qet h GLN 171 Ca 0.26 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2qet h GLN 171 Cb 0.24 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2qet h GLN 171 CO -0.22 1.28 0.00 0.52 -0.67 0.00 0.00 178.83 179.74 2qet h MET 172 N 0.33 0.00 0.00 1.46 2.86 -0.96 -1.99 114.93 116.63 2qet h MET 172 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2qet h MET 172 Cb 1.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.24 2qet h MET 172 CO 0.18 0.00 0.00 0.28 1.06 0.00 0.00 176.91 178.43 2qet n VAL 173 N -2.44 0.00 -0.05 -2.22 0.31 -0.03 -4.55 118.33 109.35 2qet n VAL 173 Ca 0.04 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.48 2qet n VAL 173 Cb 0.37 -1.21 -0.07 0.00 -0.91 0.00 0.00 33.84 32.02 2qet n VAL 173 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2qet h SER 174 N 0.00 0.29 -0.17 4.52 0.02 -1.10 -1.56 113.55 115.55 2qet h SER 174 Ca 0.00 -0.46 -0.13 0.00 -0.84 0.00 0.00 61.79 60.36 2qet h SER 174 Cb 0.00 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2qet h SER 174 CO 0.00 0.69 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.70 2qet h GLU 175 N -0.10 0.69 -0.49 3.45 4.39 -1.28 -1.01 114.58 120.22 2qet h GLU 175 Ca 0.02 -0.33 -0.08 0.00 0.34 0.00 0.00 59.36 59.31 2qet h GLU 175 Cb 0.60 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2qet h GLU 175 CO 0.03 0.94 -0.03 0.00 -1.16 0.00 0.00 179.01 178.78 2qet h ALA 176 N 1.03 1.03 -0.52 3.43 0.00 -1.38 0.13 119.26 122.99 2qet h ALA 176 Ca 0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2qet h ALA 176 Cb 0.87 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2qet h ALA 176 CO 0.08 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.98 2qet h ALA 177 N 1.19 0.69 -0.70 0.00 0.00 -0.92 -3.03 119.26 116.49 2qet h ALA 177 Ca 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2qet h ALA 177 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2qet h ALA 177 CO 0.03 0.46 0.30 0.00 0.00 0.00 0.00 179.25 180.03 2qet h ARG 178 N 0.75 1.03 -4.15 0.00 3.08 -0.75 -3.31 114.38 111.03 2qet h ARG 178 Ca 0.15 -0.16 -0.58 0.00 0.07 0.00 0.00 59.98 59.46 2qet h ARG 178 Cb 0.45 -0.18 -0.38 0.00 0.08 0.00 0.00 29.97 29.93 2qet h ARG 178 CO 0.02 0.82 -0.78 -0.06 -1.07 0.00 0.00 179.97 178.89 2qet s PHE 179 N -5.51 1.98 0.46 3.04 0.08 -0.01 -0.10 117.98 117.92 2qet s PHE 179 Ca -0.11 -1.45 0.20 0.00 0.12 0.00 0.00 56.93 55.69 2qet s PHE 179 Cb 0.16 -1.42 1.17 0.00 -0.57 0.00 0.00 43.02 42.37 2qet s PHE 179 CO 0.81 -0.71 1.92 0.87 -0.10 0.00 0.00 175.22 178.01 2qet h LYS 180 N 8.05 0.28 -0.90 0.44 1.57 -1.03 -0.43 116.57 124.54 2qet h LYS 180 Ca -0.19 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2qet h LYS 180 Cb 1.09 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 2qet h LYS 180 CO 0.40 0.18 0.57 -0.92 -0.57 0.00 0.00 179.45 179.11 2qet h TYR 181 N 0.29 1.05 -0.02 -1.35 3.20 -1.64 0.07 116.97 118.58 2qet h TYR 181 Ca 0.38 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 62.07 2qet h TYR 181 Cb 1.06 -0.34 0.02 0.00 1.54 0.00 0.00 36.73 39.00 2qet h TYR 181 CO -0.00 0.55 -0.79 0.82 -1.64 0.00 0.00 178.16 177.10 2qet h ILE 182 N 1.04 1.35 -0.70 1.81 2.04 -1.40 -0.90 117.51 120.76 2qet h ILE 182 Ca 0.39 -2.12 0.15 0.00 1.00 0.00 0.00 64.86 64.28 2qet h ILE 182 Cb 0.14 2.44 -0.11 0.00 -0.74 0.00 0.00 36.82 38.55 2qet h ILE 182 CO -0.16 0.64 0.08 -0.08 0.00 0.00 0.00 178.15 178.63 2qet h GLU 183 N 0.16 0.18 -0.01 2.37 4.81 -1.08 -1.72 114.58 119.28 2qet h GLU 183 Ca -0.09 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2qet h GLU 183 Cb 1.46 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2qet h GLU 183 CO 0.16 0.12 -0.50 -0.91 -0.73 0.00 0.00 179.01 177.14 2qet h ASN 184 N 0.18 0.03 -0.73 1.04 2.35 -0.72 -0.89 115.58 116.84 2qet h ASN 184 Ca 0.38 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.10 2qet h ASN 184 Cb 0.65 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2qet h ASN 184 CO -0.55 0.52 0.36 1.56 -1.65 0.00 0.00 177.43 177.68 2qet h GLN 185 N 0.02 1.05 -0.31 0.81 1.08 -0.33 0.78 115.11 118.21 2qet h GLN 185 Ca -0.00 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2qet h GLN 185 Cb 0.89 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2qet h GLN 185 CO 0.07 0.81 0.12 0.28 -0.95 0.00 0.00 178.83 179.16 2qet h VAL 186 N 1.02 1.18 -0.52 -0.54 2.07 -0.73 -2.14 116.25 116.59 2qet h VAL 186 Ca 0.25 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2qet h VAL 186 Cb 0.10 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2qet h VAL 186 CO -0.03 0.19 0.12 0.11 0.02 0.00 0.00 177.57 177.98 2qet h LYS 187 N 0.36 0.84 -0.12 1.57 1.57 -0.94 -1.13 116.57 118.72 2qet h LYS 187 Ca 0.10 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2qet h LYS 187 Cb 0.18 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2qet h LYS 187 CO -0.01 0.80 -0.02 1.15 -0.57 0.00 0.00 179.45 180.80 2qet h THR 188 N 0.73 1.10 -0.62 -0.16 2.02 -0.78 -2.42 112.91 112.78 2qet h THR 188 Ca 0.16 -0.39 -0.28 0.00 0.77 0.00 0.00 66.41 66.68 2qet h THR 188 Cb 0.34 1.04 -0.17 0.00 -1.74 0.00 0.00 68.15 67.62 2qet h THR 188 CO 0.00 0.13 0.22 0.59 0.37 0.00 0.00 175.52 176.83 2qet n ASN 189 N -4.41 3.42 0.20 4.18 3.02 -0.81 -4.81 115.26 116.05 2qet n ASN 189 Ca -0.01 -3.56 0.05 0.00 -0.03 0.00 0.00 54.58 51.03 2qet n ASN 189 Cb 0.17 -0.71 0.50 0.00 -0.61 0.00 0.00 39.78 39.12 2qet n ASN 189 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2qet h PHE 190 N 1.36 0.07 -0.33 3.10 3.57 -0.69 -1.55 116.94 122.47 2qet h PHE 190 Ca 0.34 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2qet h PHE 190 Cb 2.14 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.86 2qet h PHE 190 CO 1.21 0.20 0.00 0.27 -2.23 0.00 0.00 178.31 177.75 2qet n ASN 191 N -4.35 1.82 -3.72 0.41 0.23 -1.26 -4.52 115.26 103.87 2qet n ASN 191 Ca -0.02 -1.97 -0.10 0.00 -0.53 0.00 0.00 54.58 51.96 2qet n ASN 191 Cb 0.22 -0.22 -0.05 0.00 -2.08 0.00 0.00 39.78 37.66 2qet n ASN 191 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qet s ARG 192 N -1.57 1.21 0.56 -3.83 1.70 -0.58 -5.05 118.95 111.39 2qet s ARG 192 Ca 0.24 -0.84 -0.19 0.00 -0.47 0.00 0.00 55.73 54.47 2qet s ARG 192 Cb 0.13 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.93 2qet s ARG 192 CO 0.17 -0.49 1.13 0.00 -1.08 0.00 0.00 175.30 175.03 2qet s ALA 193 N -3.86 2.66 0.08 7.88 0.00 -1.26 -4.63 121.76 122.63 2qet s ALA 193 Ca 0.07 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 2qet s ALA 193 Cb 0.01 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2qet s ALA 193 CO -0.07 -0.85 0.29 -0.59 0.00 0.00 0.00 175.76 174.55 2qet s PHE 194 N -1.85 -0.05 -0.18 0.00 -0.12 -0.08 -4.97 117.98 110.73 2qet s PHE 194 Ca 0.72 -0.22 -0.11 0.00 -0.05 0.00 0.00 56.93 57.27 2qet s PHE 194 Cb -0.23 0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.19 2qet s PHE 194 CO 0.29 -0.56 0.17 -0.80 -0.05 0.00 0.00 175.22 174.27 2qet s ASN 195 N -2.47 6.28 0.11 1.98 0.01 -1.26 -0.66 114.94 118.93 2qet s ASN 195 Ca -0.00 0.32 -0.31 0.00 -0.71 0.00 0.00 52.86 52.16 2qet s ASN 195 Cb 0.01 -2.11 -0.09 0.00 0.41 0.00 0.00 41.25 39.47 2qet s ASN 195 CO -0.08 0.18 1.61 -2.16 -1.51 0.00 0.00 177.10 175.15 2qet s PRO 196 N 0.26 4.21 0.84 -0.60 0.04 -1.26 -4.97 135.00 133.52 2qet s PRO 196 Ca 0.11 2.34 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 2qet s PRO 196 Cb -0.12 -3.41 0.11 0.00 0.04 0.00 0.00 34.50 31.12 2qet s PRO 196 CO -0.00 -0.68 1.20 0.54 0.04 0.00 0.00 177.00 178.10 2qet s ASN 197 N 1.88 4.13 0.54 6.66 2.20 -1.26 -4.62 114.94 124.48 2qet s ASN 197 Ca 0.72 0.58 0.22 0.00 -0.94 0.00 0.00 52.86 53.44 2qet s ASN 197 Cb -0.41 -0.96 1.45 0.00 -2.00 0.00 0.00 41.25 39.33 2qet s ASN 197 CO 0.32 -2.12 2.14 -0.65 -2.94 0.00 0.00 177.10 173.85 2qet h PRO 198 N -1.17 0.00 -0.06 3.55 0.11 -1.82 -1.80 132.00 130.81 2qet h PRO 198 Ca -0.45 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.41 2qet h PRO 198 Cb 1.30 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.43 2qet h PRO 198 CO 0.57 0.00 -0.95 -0.22 -0.21 0.00 0.00 178.00 177.19 2qet h LYS 199 N 0.00 0.74 -0.22 1.05 3.64 -1.75 -1.32 116.57 118.72 2qet h LYS 199 Ca 0.05 -0.72 0.05 0.00 -1.27 0.00 0.00 60.65 58.76 2qet h LYS 199 Cb 0.24 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2qet h LYS 199 CO -0.00 1.31 -0.11 0.28 -2.27 0.00 0.00 179.45 178.65 2qet h VAL 200 N 0.45 0.65 -0.73 2.00 2.07 -1.75 -0.97 116.25 117.97 2qet h VAL 200 Ca -0.10 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2qet h VAL 200 Cb 1.59 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2qet h VAL 200 CO 0.19 0.00 0.26 -0.07 0.02 0.00 0.00 177.57 177.97 2qet h LEU 201 N -0.09 1.03 -0.32 2.57 3.38 -1.28 -1.52 115.31 119.08 2qet h LEU 201 Ca 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2qet h LEU 201 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2qet h LEU 201 CO -0.28 0.94 0.14 -1.28 0.09 0.00 0.00 178.44 178.06 2qet h SER 202 N 1.06 0.43 -0.11 -0.43 0.87 -1.04 -1.09 113.55 113.24 2qet h SER 202 Ca 0.24 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2qet h SER 202 Cb 0.25 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2qet h SER 202 CO -0.01 0.46 0.07 -0.07 -0.53 0.00 0.00 176.83 176.74 2qet h LEU 203 N 0.37 0.14 -0.53 2.23 3.38 -1.03 -1.41 115.31 118.46 2qet h LEU 203 Ca 0.11 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2qet h LEU 203 Cb 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2qet h LEU 203 CO -0.01 0.14 0.10 -0.33 0.09 0.00 0.00 178.44 178.43 2qet h GLU 204 N 0.12 0.23 0.00 1.13 5.08 -1.07 -1.60 114.58 118.48 2qet h GLU 204 Ca 0.04 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2qet h GLU 204 Cb 0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2qet h GLU 204 CO -0.01 0.15 -0.15 0.93 -1.00 0.00 0.00 179.01 178.94 2qet h GLU 205 N 0.24 0.00 -0.26 2.33 5.08 -0.92 -3.29 114.58 117.77 2qet h GLU 205 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2qet h GLU 205 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2qet h GLU 205 CO -0.35 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 177.90 2qet n ASN 206 N -3.26 2.79 -0.20 1.42 3.02 -0.55 -4.75 115.26 113.73 2qet n ASN 206 Ca 0.01 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.45 2qet n ASN 206 Cb 0.42 -0.21 0.11 0.00 -0.61 0.00 0.00 39.78 39.49 2qet n ASN 206 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 2qet h TRP 207 N 1.53 0.29 -0.52 3.10 7.01 -1.39 0.15 115.95 126.12 2qet h TRP 207 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2qet h TRP 207 Cb 0.74 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.74 2qet h TRP 207 CO 0.20 0.03 0.33 0.78 -2.79 0.00 0.00 178.44 176.99 2qet h GLY 208 N 0.33 0.74 1.10 2.65 0.00 -1.88 -1.25 103.07 104.75 2qet h GLY 208 Ca 0.31 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2qet h GLY 208 CO -0.35 0.28 0.35 0.50 0.00 0.00 0.00 176.54 177.32 2qet h LYS 209 N 0.70 1.15 -0.41 4.80 1.57 -1.70 -2.11 116.57 120.57 2qet h LYS 209 Ca 0.19 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2qet h LYS 209 Cb -0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2qet h LYS 209 CO -0.04 0.91 0.15 0.82 -0.57 0.00 0.00 179.45 180.72 2qet h ILE 210 N 1.13 1.21 -0.56 1.86 2.04 -0.41 -0.99 117.51 121.78 2qet h ILE 210 Ca 0.27 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2qet h ILE 210 Cb 0.16 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2qet h ILE 210 CO -0.03 0.23 0.33 0.00 0.00 0.00 0.00 178.15 178.69 2qet h ALA 211 N 0.99 0.73 -0.64 1.87 0.00 -0.98 -1.00 119.26 120.23 2qet h ALA 211 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2qet h ALA 211 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2qet h ALA 211 CO -0.01 0.05 0.10 -0.07 0.00 0.00 0.00 179.25 179.32 2qet h LEU 212 N 0.66 1.00 -0.46 0.00 3.38 -1.17 -0.33 115.31 118.39 2qet h LEU 212 Ca 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2qet h LEU 212 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2qet h LEU 212 CO -0.11 1.00 0.12 0.00 0.09 0.00 0.00 178.44 179.53 2qet h ALA 213 N 1.12 0.60 -0.14 1.53 0.00 -0.69 -0.13 119.26 121.56 2qet h ALA 213 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qet h ALA 213 Cb 0.43 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qet h ALA 213 CO 0.01 0.28 -0.04 0.82 0.00 0.00 0.00 179.25 180.33 2qet h ILE 214 N 0.61 1.29 -0.89 0.00 2.04 -1.08 -2.02 117.51 117.46 2qet h ILE 214 Ca 0.14 -0.99 0.10 0.00 1.00 0.00 0.00 64.86 65.11 2qet h ILE 214 Cb 0.31 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 2qet h ILE 214 CO 0.00 0.29 0.58 -0.74 0.00 0.00 0.00 178.15 178.28 2qet h HIS 215 N -0.03 0.96 0.00 1.37 2.76 -0.94 -2.61 115.15 116.66 2qet h HIS 215 Ca 0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2qet h HIS 215 Cb 0.46 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2qet h HIS 215 CO 0.05 0.44 -0.36 -1.71 -1.30 0.00 0.00 177.93 175.06 2qet n ASN 216 N -4.53 0.63 -4.77 3.26 5.15 -0.07 -4.51 115.26 110.43 2qet n ASN 216 Ca 0.15 0.25 -0.40 0.00 -0.60 0.00 0.00 54.58 53.98 2qet n ASN 216 Cb 0.30 -0.18 -0.01 0.00 -0.53 0.00 0.00 39.78 39.36 2qet n ASN 216 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qet s ALA 217 N -3.11 3.44 -0.21 5.20 0.00 -0.77 -4.66 121.76 121.66 2qet s ALA 217 Ca 0.09 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2qet s ALA 217 Cb 0.14 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2qet s ALA 217 CO 0.66 -0.80 -0.03 0.15 0.00 0.00 0.00 175.76 175.74 2qet s LYS 218 N -2.00 3.47 -1.44 0.00 -0.14 -0.85 -4.50 119.74 114.29 2qet s LYS 218 Ca 0.52 -0.59 -0.08 0.00 -1.36 0.00 0.00 55.97 54.47 2qet s LYS 218 Cb -0.41 -3.02 0.04 0.00 -1.68 0.00 0.00 37.83 32.76 2qet s LYS 218 CO 0.54 -0.10 0.62 0.09 -0.76 0.00 0.00 175.35 175.75 2qet n ASN 219 N 4.53 -5.06 0.00 2.83 4.13 -1.26 -1.28 115.26 119.15 2qet n ASN 219 Ca -0.18 -0.38 0.00 0.00 1.68 0.00 0.00 54.58 55.70 2qet n ASN 219 Cb 0.51 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 2qet n ASN 219 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qet n GLY 220 N -1.42 1.70 3.62 7.41 0.00 -1.26 -5.02 105.19 110.22 2qet n GLY 220 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2qet n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qet s ALA 221 N -3.49 3.58 0.51 4.61 0.00 -0.41 -0.83 121.76 125.73 2qet s ALA 221 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 51.96 51.07 2qet s ALA 221 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 23.12 20.27 2qet s ALA 221 CO 0.00 -0.65 1.36 1.28 0.00 0.00 0.00 175.76 177.75 2qet n LEU 222 N 5.31 5.24 0.06 0.00 4.32 -0.42 -2.01 117.00 129.48 2qet n LEU 222 Ca -0.06 1.02 -0.03 0.00 -0.02 0.00 0.00 56.01 56.92 2qet n LEU 222 Cb 0.50 -1.57 0.21 0.00 -1.62 0.00 0.00 43.42 40.94 2qet n LEU 222 CO 0.39 -0.51 0.69 0.74 -1.22 0.00 0.00 177.39 177.48 2qet h THR 223 N 1.70 1.28 -4.00 -5.08 2.02 -1.85 -3.44 112.91 103.54 2qet h THR 223 Ca -0.50 -1.38 -0.13 0.00 0.77 0.00 0.00 66.41 65.16 2qet h THR 223 Cb 1.30 1.51 -0.17 0.00 -1.74 0.00 0.00 68.15 69.05 2qet h THR 223 CO 0.58 0.42 -0.61 -0.94 0.37 0.00 0.00 175.52 175.34 2qet s SER 224 N -6.85 0.30 0.44 4.18 1.04 -1.26 -5.14 113.70 106.41 2qet s SER 224 Ca -0.06 -0.70 -0.26 0.00 0.48 0.00 0.00 55.95 55.41 2qet s SER 224 Cb 0.14 0.19 -0.09 0.00 0.10 0.00 0.00 66.02 66.36 2qet s SER 224 CO 0.78 -0.51 1.43 -2.84 0.98 0.00 0.00 173.24 173.08 2qet s PRO 225 N -2.89 3.74 -0.26 4.02 0.02 -1.26 -4.94 135.00 133.43 2qet s PRO 225 Ca -0.03 2.42 -0.03 0.00 0.02 0.00 0.00 61.00 63.39 2qet s PRO 225 Cb 0.00 -2.69 0.02 0.00 0.02 0.00 0.00 34.50 31.86 2qet s PRO 225 CO -0.06 -0.78 -0.03 -1.17 -0.33 0.00 0.00 177.00 174.64 2qet s LEU 226 N -2.65 3.37 -0.28 -5.54 2.96 -0.54 -4.95 118.68 111.05 2qet s LEU 226 Ca 0.60 -0.84 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 2qet s LEU 226 Cb -0.44 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2qet s LEU 226 CO 0.57 -0.15 0.18 -0.70 -1.32 0.00 0.00 176.35 174.93 2qet s GLU 227 N 1.36 3.93 0.00 1.98 2.12 -1.26 -0.45 118.70 126.39 2qet s GLU 227 Ca 0.01 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.01 2qet s GLU 227 Cb -0.17 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.58 2qet s GLU 227 CO -0.03 -0.18 0.00 1.28 -0.54 0.00 0.00 175.26 175.79 2qet n LEU 228 N 5.05 0.00 -4.14 2.70 4.77 0.41 -4.95 117.00 120.85 2qet n LEU 228 Ca -0.14 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.62 2qet n LEU 228 Cb 0.52 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 2qet n LEU 228 CO 0.33 0.00 -0.48 -0.54 -1.33 0.00 0.00 177.39 175.37 2qet s LYS 229 N 0.85 1.15 0.74 3.23 -0.14 -1.26 -1.03 119.74 123.27 2qet s LYS 229 Ca 0.00 -0.62 -0.10 0.00 -1.36 0.00 0.00 55.97 53.89 2qet s LYS 229 Cb 0.00 -1.14 0.05 0.00 -1.68 0.00 0.00 37.83 35.07 2qet s LYS 229 CO 0.00 0.30 1.09 -0.80 -0.76 0.00 0.00 175.35 175.19 2qet s ASN 230 N -0.60 4.91 0.46 2.83 0.01 0.33 -4.31 114.94 118.58 2qet s ASN 230 Ca 0.05 0.78 0.32 0.00 -0.71 0.00 0.00 52.86 53.29 2qet s ASN 230 Cb -0.06 -1.43 1.49 0.00 0.41 0.00 0.00 41.25 41.65 2qet s ASN 230 CO 0.00 -1.61 1.95 0.00 -1.51 0.00 0.00 177.10 175.93 2qet h ALA 231 N -0.76 1.00 -0.48 0.60 0.00 -1.92 -0.56 119.26 117.14 2qet h ALA 231 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qet h ALA 231 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2qet h ALA 231 CO 0.64 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2qet n ASP 232 N -2.73 3.25 -0.05 0.00 5.75 -1.26 -4.21 116.55 117.30 2qet n ASP 232 Ca -0.00 -2.21 -0.01 0.00 -0.01 0.00 0.00 54.79 52.56 2qet n ASP 232 Cb 0.18 -0.44 -0.00 0.00 -1.03 0.00 0.00 41.12 39.83 2qet n ASP 232 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2qet n ASP 233 N 0.82 -3.90 -4.86 -1.12 2.03 -0.22 -5.02 116.55 104.28 2qet n ASP 233 Ca 0.18 0.02 -0.31 0.00 0.52 0.00 0.00 54.79 55.19 2qet n ASP 233 Cb 0.59 -1.46 -0.00 0.00 -0.72 0.00 0.00 41.12 39.53 2qet n ASP 233 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2qet s THR 234 N -1.75 4.67 0.30 5.18 -4.23 -1.26 -4.82 115.64 113.73 2qet s THR 234 Ca 0.00 0.93 -0.29 0.00 -1.18 0.00 0.00 61.69 61.15 2qet s THR 234 Cb 0.00 -3.83 -0.10 0.00 1.34 0.00 0.00 72.50 69.91 2qet s THR 234 CO 0.00 -1.00 1.26 -1.59 -0.54 0.00 0.00 174.62 172.75 2qet s LYS 235 N -4.83 4.43 -0.33 3.99 -2.85 -1.26 -0.51 119.74 118.38 2qet s LYS 235 Ca 0.56 2.10 0.03 0.00 -1.00 0.00 0.00 55.97 57.66 2qet s LYS 235 Cb -0.11 -3.11 0.09 0.00 -2.06 0.00 0.00 37.83 32.64 2qet s LYS 235 CO 0.47 -0.10 0.03 -0.46 0.10 0.00 0.00 175.35 175.39 2qet s TRP 236 N -1.00 3.68 -0.58 1.78 -0.00 -0.20 -4.66 118.94 117.96 2qet s TRP 236 Ca 0.49 -2.86 -0.19 0.00 -0.00 0.00 0.00 56.10 53.54 2qet s TRP 236 Cb -0.37 -2.77 0.10 0.00 -0.00 0.00 0.00 33.47 30.42 2qet s TRP 236 CO 0.48 -0.94 0.68 0.42 -0.00 0.00 0.00 176.95 177.60 2qet s ILE 237 N 0.95 4.85 -0.03 5.86 1.01 -1.26 -0.45 121.20 132.13 2qet s ILE 237 Ca 0.07 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.50 2qet s ILE 237 Cb -0.19 -4.46 -0.03 0.00 0.01 0.00 0.00 42.46 37.79 2qet s ILE 237 CO -0.07 -1.07 0.85 -0.69 0.00 0.00 0.00 174.94 173.96 2qet s VAL 238 N 2.62 4.94 -0.02 2.92 1.01 0.40 -4.88 120.40 127.39 2qet s VAL 238 Ca 0.11 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2qet s VAL 238 Cb -0.24 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 2qet s VAL 238 CO 0.07 0.21 0.04 0.18 0.00 0.00 0.00 175.10 175.60 2qet n LEU 239 N 3.79 0.00 -4.17 3.92 4.77 -1.26 -1.47 117.00 122.58 2qet n LEU 239 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 2qet n LEU 239 Cb 0.51 0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2qet n LEU 239 CO 0.50 0.04 -0.43 -0.13 -1.33 0.00 0.00 177.39 176.04 2qet s ARG 240 N -2.16 0.82 0.45 3.23 0.52 -1.26 -1.31 118.95 119.25 2qet s ARG 240 Ca -0.01 -1.07 0.12 0.00 -0.52 0.00 0.00 55.73 54.24 2qet s ARG 240 Cb 0.02 -0.63 1.04 0.00 0.52 0.00 0.00 34.95 35.89 2qet s ARG 240 CO 0.14 0.12 2.08 0.28 0.02 0.00 0.00 175.30 177.93 2qet h VAL 241 N 3.86 1.03 -0.90 3.52 2.07 -1.35 -2.69 116.25 121.78 2qet h VAL 241 Ca -0.38 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.14 2qet h VAL 241 Cb 1.19 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 2qet h VAL 241 CO 0.48 0.06 0.58 0.44 0.02 0.00 0.00 177.57 179.15 2qet h ASP 242 N 0.33 0.77 0.33 0.57 3.32 -1.96 0.72 116.42 120.49 2qet h ASP 242 Ca 0.12 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 2qet h ASP 242 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2qet h ASP 242 CO -0.03 0.43 -0.69 -0.33 -1.72 0.00 0.00 179.24 176.90 2qet h GLU 243 N 0.83 0.32 0.01 3.56 3.07 -1.88 -3.35 114.58 117.14 2qet h GLU 243 Ca 0.43 -0.25 -0.35 0.00 -0.50 0.00 0.00 59.36 58.69 2qet h GLU 243 Cb 0.52 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.41 2qet h GLU 243 CO -0.20 0.89 -2.22 1.51 -1.40 0.00 0.00 179.01 177.59 2qet n ILE 244 N -3.84 1.47 -0.29 3.13 0.13 -0.71 -4.55 119.36 114.70 2qet n ILE 244 Ca -0.03 -0.80 0.10 0.00 -1.10 0.00 0.00 62.75 60.91 2qet n ILE 244 Cb 0.68 -0.76 0.25 0.00 -0.84 0.00 0.00 39.64 38.98 2qet n ILE 244 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2qet h LYS 245 N 0.00 0.42 -0.33 9.51 3.64 -1.02 -1.32 116.57 127.47 2qet h LYS 245 Ca -0.49 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 58.96 2qet h LYS 245 Cb 2.15 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.86 2qet h LYS 245 CO 0.03 0.28 0.24 -1.35 -2.27 0.00 0.00 179.45 176.37 2qet h PRO 246 N 0.43 0.02 0.00 1.90 0.11 -1.80 -1.10 132.00 131.56 2qet h PRO 246 Ca 0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2qet h PRO 246 Cb 0.86 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2qet h PRO 246 CO -0.48 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.07 2qet n ASP 247 N -4.44 0.70 -4.74 -2.05 8.00 -0.50 -4.55 116.55 108.97 2qet n ASP 247 Ca 0.05 0.58 -0.38 0.00 0.71 0.00 0.00 54.79 55.74 2qet n ASP 247 Cb 0.40 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.68 2qet n ASP 247 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2qet s MET 248 N -3.11 4.30 -0.25 -1.24 -1.94 -0.42 -0.65 119.30 115.99 2qet s MET 248 Ca 0.10 0.50 -0.05 0.00 -1.71 0.00 0.00 55.69 54.53 2qet s MET 248 Cb 0.13 -3.40 -0.17 0.00 2.01 0.00 0.00 34.83 33.40 2qet s MET 248 CO 0.57 0.24 -0.16 0.41 -0.01 0.00 0.00 175.02 176.06 2qet n GLY 249 N 2.99 -0.44 3.13 -0.03 0.00 0.85 -4.36 105.19 107.33 2qet n GLY 249 Ca -0.08 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2qet n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qet s LEU 250 N -6.96 0.95 0.08 0.99 1.43 -0.71 -4.52 118.68 109.93 2qet s LEU 250 Ca -0.34 0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 2qet s LEU 250 Cb 0.10 0.86 -0.07 0.00 0.03 0.00 0.00 46.19 47.11 2qet s LEU 250 CO 0.59 -0.10 0.62 -0.76 0.23 0.00 0.00 176.35 176.93 2qet s LEU 251 N 0.28 4.52 0.69 1.79 1.43 -0.19 -4.83 118.68 122.37 2qet s LEU 251 Ca -0.01 1.32 -0.17 0.00 -1.03 0.00 0.00 54.13 54.25 2qet s LEU 251 Cb -0.03 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.22 2qet s LEU 251 CO -0.01 0.23 1.20 -3.20 0.23 0.00 0.00 176.35 174.80 2qet n ASN 252 N 1.87 1.49 -4.72 2.29 5.15 -1.26 -1.01 115.26 119.07 2qet n ASN 252 Ca -0.09 0.75 -0.42 0.00 -0.60 0.00 0.00 54.58 54.22 2qet n ASN 252 Cb 0.50 -1.51 -0.03 0.00 -0.53 0.00 0.00 39.78 38.21 2qet n ASN 252 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2qet s TYR 253 N -1.62 2.94 -0.07 1.20 5.04 -1.25 -4.61 117.35 118.97 2qet s TYR 253 Ca 0.79 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2qet s TYR 253 Cb -0.36 -4.07 0.02 0.00 0.35 0.00 0.00 41.96 37.90 2qet s TYR 253 CO 0.45 -4.01 -0.06 0.08 -1.34 0.00 0.00 175.55 170.67 2qet s VAL 254 N 1.09 0.71 0.58 3.14 1.01 -1.26 -5.06 120.40 120.61 2qet s VAL 254 Ca 0.73 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.37 2qet s VAL 254 Cb -0.48 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2qet s VAL 254 CO 0.33 0.29 1.07 -0.94 0.00 0.00 0.00 175.10 175.84 2qet s SER 255 N 1.27 5.79 0.00 3.32 1.04 -1.26 -4.90 113.70 118.96 2qet s SER 255 Ca -0.05 1.90 0.00 0.00 0.48 0.00 0.00 55.95 58.28 2qet s SER 255 Cb -0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2qet s SER 255 CO -0.02 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2qet n GLY 256 N -0.67 0.59 3.83 7.32 0.00 -1.26 -5.02 105.19 109.99 2qet n GLY 256 Ca 0.09 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2qet n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qet s THR 257 N -2.41 3.75 0.29 2.61 -4.23 -1.26 -5.08 115.64 109.31 2qet s THR 257 Ca 0.00 0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 2qet s THR 257 Cb 0.00 -3.40 -0.00 0.00 1.34 0.00 0.00 72.50 70.44 2qet s THR 257 CO 0.00 -0.74 0.45 0.00 -0.54 0.00 0.00 174.62 173.79 2qet s GLN 259 N -3.54 3.49 0.28 0.00 2.00 -1.26 -4.89 119.66 115.74 2qet s GLN 259 Ca 0.27 1.58 0.20 0.00 -2.00 0.00 0.00 55.36 55.41 2qet s GLN 259 Cb 0.00 -4.16 0.11 0.00 0.80 0.00 0.00 33.01 29.77 2qet s GLN 259 CO 0.14 -1.67 1.31 1.79 -0.50 0.00 0.00 175.29 176.36 2qet h THR 260 N 6.60 0.28 0.00 -0.34 1.35 -1.93 0.78 112.91 119.65 2qet h THR 260 Ca -0.35 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 2qet h THR 260 Cb 1.17 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2qet h THR 260 CO 1.01 0.16 0.00 0.35 -0.25 0.00 0.00 175.52 176.79