#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgo s LYS 3 N 0.00 1.91 0.21 1.64 1.02 -1.26 -2.66 119.74 120.60 1qgo s LYS 3 Ca 0.00 -1.06 0.10 0.00 0.02 0.00 0.00 55.97 55.02 1qgo s LYS 3 Cb 0.00 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.18 1qgo s LYS 3 CO 0.00 0.52 -0.18 0.00 -0.92 0.00 0.00 175.35 174.77 1qgo s ALA 4 N -0.90 2.29 -0.16 5.17 0.00 0.35 -1.82 121.76 126.69 1qgo s ALA 4 Ca 0.14 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.43 1qgo s ALA 4 Cb -0.10 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1qgo s ALA 4 CO 0.04 0.22 -0.18 -1.17 0.00 0.00 0.00 175.76 174.68 1qgo s LEU 5 N -3.10 1.94 -0.22 0.00 2.96 0.16 -1.15 118.68 119.27 1qgo s LEU 5 Ca 0.22 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1qgo s LEU 5 Cb -0.04 -1.35 0.01 0.00 0.50 0.00 0.00 46.19 45.31 1qgo s LEU 5 CO 0.10 -0.01 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.81 1qgo s LEU 6 N 1.28 2.82 -0.25 -0.68 2.96 0.54 0.49 118.68 125.85 1qgo s LEU 6 Ca 0.03 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1qgo s LEU 6 Cb -0.13 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1qgo s LEU 6 CO -0.10 -0.05 0.04 -0.69 -1.32 0.00 0.00 176.35 174.23 1qgo s VAL 7 N 1.38 4.02 -0.21 1.68 1.01 0.25 -1.78 120.40 126.75 1qgo s VAL 7 Ca 0.04 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 1qgo s VAL 7 Cb -0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1qgo s VAL 7 CO -0.06 0.32 0.07 -0.69 0.00 0.00 0.00 175.10 174.74 1qgo s VAL 8 N 1.56 4.61 0.40 2.92 1.01 -0.34 -1.82 120.40 128.73 1qgo s VAL 8 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1qgo s VAL 8 Cb -0.15 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 1qgo s VAL 8 CO 0.02 0.40 0.03 -0.44 0.00 0.00 0.00 175.10 175.11 1qgo s SER 9 N 0.93 3.42 0.01 3.32 0.01 -0.65 0.34 113.70 121.09 1qgo s SER 9 Ca 0.04 -1.41 -0.26 0.00 1.31 0.00 0.00 55.95 55.62 1qgo s SER 9 Cb -0.14 -0.18 -0.15 0.00 0.21 0.00 0.00 66.02 65.76 1qgo s SER 9 CO 0.03 -0.56 1.14 0.15 0.41 0.00 0.00 173.24 174.41 1qgo h PHE 10 N 1.83 -0.79 0.00 2.43 3.57 -1.88 -0.56 116.94 121.54 1qgo h PHE 10 Ca -0.43 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1qgo h PHE 10 Cb 1.25 0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.25 1qgo h PHE 10 CO 0.80 -0.46 0.00 0.41 -2.23 0.00 0.00 178.31 176.83 1qgo n GLY 11 N -0.60 2.94 3.41 2.40 0.00 -1.26 -1.72 105.19 110.35 1qgo n GLY 11 Ca -0.11 -2.00 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 1qgo n GLY 11 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1qgo s THR 12 N -2.22 0.02 -1.98 2.61 -1.32 -1.26 -5.02 115.64 106.47 1qgo s THR 12 Ca 0.00 -0.19 0.18 0.00 -1.21 0.00 0.00 61.69 60.47 1qgo s THR 12 Cb 0.00 -0.85 0.31 0.00 -1.51 0.00 0.00 72.50 70.45 1qgo s THR 12 CO 0.00 -0.11 1.24 -1.54 -2.21 0.00 0.00 174.62 172.00 1qgo n SER 13 N 1.03 3.00 -4.45 8.08 3.41 -1.26 -4.81 113.62 118.62 1qgo n SER 13 Ca -0.20 -1.88 -0.44 0.00 -0.26 0.00 0.00 58.87 56.10 1qgo n SER 13 Cb 0.57 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1qgo n SER 13 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1qgo s TYR 14 N -1.31 2.89 0.18 7.33 2.02 -1.26 -4.97 117.35 122.24 1qgo s TYR 14 Ca 0.29 -0.52 -0.14 0.00 -0.37 0.00 0.00 57.07 56.33 1qgo s TYR 14 Cb 0.18 -3.94 0.17 0.00 -0.40 0.00 0.00 41.96 37.97 1qgo s TYR 14 CO 0.25 -1.31 1.70 0.45 -1.57 0.00 0.00 175.55 175.07 1qgo h HIS 15 N 9.24 0.04 0.04 2.71 3.86 -1.99 -1.97 115.15 127.08 1qgo h HIS 15 Ca -0.28 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1qgo h HIS 15 Cb 1.08 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1qgo h HIS 15 CO 0.86 -0.07 -0.02 0.22 0.86 0.00 0.00 177.93 179.78 1qgo h ASP 16 N 0.15 -0.04 0.34 2.45 3.58 -1.99 0.12 116.42 121.03 1qgo h ASP 16 Ca 0.24 -0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 1qgo h ASP 16 Cb 0.34 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1qgo h ASP 16 CO -0.36 0.08 -0.38 0.00 -2.88 0.00 0.00 179.24 175.69 1qgo h THR 17 N -0.16 1.28 0.05 2.25 1.03 -1.90 -1.21 112.91 114.26 1qgo h THR 17 Ca -0.01 -1.35 -0.00 0.00 -0.01 0.00 0.00 66.41 65.05 1qgo h THR 17 Cb 0.14 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 1qgo h THR 17 CO 0.01 0.39 -0.02 0.00 -0.01 0.00 0.00 175.52 175.89 1qgo h GLU 19 N -0.09 0.75 0.00 0.00 4.57 -0.48 0.07 114.58 119.40 1qgo h GLU 19 Ca -0.01 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1qgo h GLU 19 Cb 0.07 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1qgo h GLU 19 CO 0.01 0.50 -0.13 0.87 -1.18 0.00 0.00 179.01 179.08 1qgo h LYS 20 N 0.78 0.00 0.00 1.92 1.57 -0.89 -3.04 116.57 116.90 1qgo h LYS 20 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1qgo h LYS 20 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1qgo h LYS 20 CO -0.07 0.13 -0.04 0.09 -0.57 0.00 0.00 179.45 178.99 1qgo n ASN 21 N -3.24 1.06 0.47 0.86 3.02 -0.18 -3.87 115.26 113.39 1qgo n ASN 21 Ca 0.01 0.14 -0.20 0.00 -0.03 0.00 0.00 54.58 54.49 1qgo n ASN 21 Cb 0.42 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1qgo n ASN 21 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1qgo h ILE 22 N -0.04 0.05 -0.71 2.41 2.04 -1.19 -0.53 117.51 119.55 1qgo h ILE 22 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1qgo h ILE 22 Cb 0.04 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.11 1qgo h ILE 22 CO 0.00 0.00 0.41 0.58 0.00 0.00 0.00 178.15 179.14 1qgo h VAL 23 N -1.24 1.00 -0.89 1.67 2.07 -1.34 0.23 116.25 117.74 1qgo h VAL 23 Ca -0.12 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1qgo h VAL 23 Cb 0.97 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1qgo h VAL 23 CO 0.16 0.14 0.55 0.00 0.02 0.00 0.00 177.57 178.45 1qgo h ALA 24 N 1.35 1.29 -0.27 1.67 0.00 -1.46 0.34 119.26 122.19 1qgo h ALA 24 Ca 0.31 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1qgo h ALA 24 Cb 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1qgo h ALA 24 CO -0.17 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.47 1qgo h GLU 26 N 0.36 0.18 -0.10 0.00 5.08 0.18 0.18 114.58 120.47 1qgo h GLU 26 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1qgo h GLU 26 Cb 0.79 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1qgo h GLU 26 CO 0.06 0.12 0.07 -0.09 -1.00 0.00 0.00 179.01 178.17 1qgo h ARG 27 N 0.19 0.14 -0.43 2.33 2.43 -0.30 0.31 114.38 119.04 1qgo h ARG 27 Ca 0.18 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1qgo h ARG 27 Cb 0.21 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1qgo h ARG 27 CO -0.24 0.10 0.17 -0.44 -1.51 0.00 0.00 179.97 178.05 1qgo h ASP 28 N 0.13 0.61 -0.09 -3.80 3.32 -1.09 0.11 116.42 115.60 1qgo h ASP 28 Ca 0.04 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1qgo h ASP 28 Cb -0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1qgo h ASP 28 CO -0.01 0.62 0.06 -0.07 -1.72 0.00 0.00 179.24 178.12 1qgo h LEU 29 N 0.56 0.09 -0.62 1.55 3.38 -0.84 -2.16 115.31 117.27 1qgo h LEU 29 Ca 0.14 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1qgo h LEU 29 Cb 0.21 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1qgo h LEU 29 CO -0.01 0.07 0.34 0.00 0.09 0.00 0.00 178.44 178.93 1qgo h ALA 30 N 1.04 0.83 0.00 1.53 0.00 -0.74 -2.34 119.26 119.57 1qgo h ALA 30 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1qgo h ALA 30 Cb -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1qgo h ALA 30 CO -0.02 0.02 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 1qgo h ALA 31 N 1.32 1.30 -0.02 0.00 0.00 -0.79 0.42 119.26 121.49 1qgo h ALA 31 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1qgo h ALA 31 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1qgo h ALA 31 CO -0.17 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 1qgo n SER 32 N -3.70 0.80 -3.27 0.00 3.41 -0.83 -4.13 113.62 105.90 1qgo n SER 32 Ca -0.02 -1.31 -0.25 0.00 -0.26 0.00 0.00 58.87 57.03 1qgo n SER 32 Cb 0.27 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1qgo n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qgo h PRO 34 N 4.01 0.00 -0.64 0.00 0.13 -1.72 -2.23 132.00 131.56 1qgo h PRO 34 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1qgo h PRO 34 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1qgo h PRO 34 CO 0.61 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 1qgo n ASP 35 N -2.36 4.57 -4.36 1.44 5.75 -1.26 -4.97 116.55 115.36 1qgo n ASP 35 Ca -0.01 -2.39 -0.28 0.00 -0.01 0.00 0.00 54.79 52.10 1qgo n ASP 35 Cb 0.08 -0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 39.49 1qgo n ASP 35 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1qgo s ARG 36 N -1.73 1.37 0.06 0.11 0.52 -0.84 -4.39 118.95 114.05 1qgo s ARG 36 Ca 0.50 -1.28 -0.21 0.00 -0.52 0.00 0.00 55.73 54.22 1qgo s ARG 36 Cb 0.31 -1.78 -0.06 0.00 0.52 0.00 0.00 34.95 33.94 1qgo s ARG 36 CO 0.25 0.42 0.61 -0.51 0.02 0.00 0.00 175.30 176.10 1qgo s ASP 37 N -1.93 7.09 -0.11 0.23 1.01 -0.76 -4.79 116.67 117.42 1qgo s ASP 37 Ca 0.12 1.30 -0.20 0.00 0.71 0.00 0.00 52.55 54.48 1qgo s ASP 37 Cb -0.10 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1qgo s ASP 37 CO 0.05 0.21 0.55 -0.22 0.21 0.00 0.00 175.17 175.98 1qgo s LEU 38 N -0.83 4.28 0.13 1.23 2.96 -1.26 0.40 118.68 125.58 1qgo s LEU 38 Ca 0.31 0.93 0.04 0.00 -0.22 0.00 0.00 54.13 55.19 1qgo s LEU 38 Cb -0.20 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1qgo s LEU 38 CO 0.20 -0.05 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.72 1qgo s PHE 39 N 0.74 1.16 0.12 5.38 0.40 0.18 -4.94 117.98 121.01 1qgo s PHE 39 Ca 0.30 -0.75 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1qgo s PHE 39 Cb -0.16 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 1qgo s PHE 39 CO 0.13 0.03 -0.23 0.50 0.70 0.00 0.00 175.22 176.35 1qgo s ARG 40 N -3.47 1.24 -0.08 0.44 3.52 -1.26 -0.58 118.95 118.76 1qgo s ARG 40 Ca 0.13 -1.26 -0.06 0.00 -0.13 0.00 0.00 55.73 54.41 1qgo s ARG 40 Cb 0.01 -1.55 0.03 0.00 -1.56 0.00 0.00 34.95 31.88 1qgo s ARG 40 CO -0.00 0.36 0.19 0.00 -0.81 0.00 0.00 175.30 175.04 1qgo s ALA 41 N -1.25 -0.46 0.26 6.12 0.00 -0.76 -4.48 121.76 121.20 1qgo s ALA 41 Ca 0.10 0.63 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1qgo s ALA 41 Cb -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1qgo s ALA 41 CO 0.05 -0.12 0.27 -0.06 0.00 0.00 0.00 175.76 175.90 1qgo s PHE 42 N 0.44 3.19 -0.12 0.00 0.08 -0.38 -1.63 117.98 119.56 1qgo s PHE 42 Ca -0.03 -0.11 0.11 0.00 0.12 0.00 0.00 56.93 57.02 1qgo s PHE 42 Cb -0.04 -1.52 -0.15 0.00 -0.57 0.00 0.00 43.02 40.73 1qgo s PHE 42 CO -0.02 0.43 0.04 -2.37 -0.10 0.00 0.00 175.22 173.20 1qgo n THR 43 N -1.29 0.84 -2.64 0.64 5.66 -0.22 -3.97 114.28 113.29 1qgo n THR 43 Ca -0.07 -0.52 -0.43 0.00 -3.05 0.00 0.00 64.05 59.98 1qgo n THR 43 Cb 0.58 -0.68 -0.02 0.00 -1.55 0.00 0.00 70.33 68.66 1qgo n THR 43 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1qgo s SER 44 N -4.51 6.68 0.23 1.09 0.15 -0.70 -4.91 113.70 111.74 1qgo s SER 44 Ca -0.06 0.55 -0.06 0.00 0.70 0.00 0.00 55.95 57.08 1qgo s SER 44 Cb 0.04 -2.53 0.37 0.00 -1.71 0.00 0.00 66.02 62.18 1qgo s SER 44 CO 0.50 -1.13 1.78 1.23 1.20 0.00 0.00 173.24 176.82 1qgo h GLY 45 N 10.86 1.14 0.62 9.45 0.00 -1.92 -1.62 103.07 121.60 1qgo h GLY 45 Ca -0.23 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 46.93 1qgo h GLY 45 CO 1.09 0.06 0.38 1.98 0.00 0.00 0.00 176.54 180.06 1qgo h MET 46 N 0.65 0.67 -0.37 4.80 1.85 -1.99 -0.03 114.93 120.50 1qgo h MET 46 Ca 0.37 -0.04 -0.10 0.00 -0.61 0.00 0.00 59.70 59.32 1qgo h MET 46 Cb 0.40 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.27 1qgo h MET 46 CO -0.27 0.44 -0.17 0.82 -0.40 0.00 0.00 176.91 177.32 1qgo h ILE 47 N 0.69 1.28 -0.70 1.77 1.08 -1.70 -2.16 117.51 117.76 1qgo h ILE 47 Ca 0.32 -1.30 0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1qgo h ILE 47 Cb 0.24 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1qgo h ILE 47 CO -0.21 0.43 0.45 0.40 -0.69 0.00 0.00 178.15 178.53 1qgo h ILE 48 N 0.56 1.15 -0.39 -0.67 2.04 -1.03 -1.06 117.51 118.11 1qgo h ILE 48 Ca 0.08 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1qgo h ILE 48 Cb 0.72 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1qgo h ILE 48 CO 0.05 0.17 -0.38 0.03 0.00 0.00 0.00 178.15 178.02 1qgo h ARG 49 N 0.91 0.93 -0.15 2.37 3.08 -0.93 -2.12 114.38 118.48 1qgo h ARG 49 Ca 0.27 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1qgo h ARG 49 Cb -0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1qgo h ARG 49 CO -0.08 1.14 0.03 -0.22 -1.07 0.00 0.00 179.97 179.78 1qgo h LYS 50 N 0.76 0.24 -0.41 0.04 3.64 -1.00 -0.34 116.57 119.50 1qgo h LYS 50 Ca 0.06 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1qgo h LYS 50 Cb 0.97 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1qgo h LYS 50 CO 0.09 0.40 0.16 -0.07 -2.27 0.00 0.00 179.45 177.76 1qgo h LEU 51 N 0.04 0.52 -0.05 5.20 3.38 -1.21 -0.64 115.31 122.56 1qgo h LEU 51 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1qgo h LEU 51 Cb 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1qgo h LEU 51 CO 0.00 0.48 -0.02 -0.09 0.09 0.00 0.00 178.44 178.90 1qgo h ARG 52 N 0.58 0.10 -0.15 1.13 2.43 -1.05 -0.88 114.38 116.54 1qgo h ARG 52 Ca 0.14 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1qgo h ARG 52 Cb 0.12 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1qgo h ARG 52 CO -0.01 0.47 -0.05 -0.56 -1.51 0.00 0.00 179.97 178.31 1qgo h GLN 53 N -0.28 0.30 0.13 0.20 -0.00 -0.79 -1.75 115.11 112.92 1qgo h GLN 53 Ca 0.01 -0.12 -0.23 0.00 -0.00 0.00 0.00 58.65 58.31 1qgo h GLN 53 Cb 0.44 -0.01 0.02 0.00 -0.00 0.00 0.00 27.48 27.93 1qgo h GLN 53 CO 0.01 0.60 -0.99 -0.09 -0.00 0.00 0.00 178.83 178.36 1qgo h ARG 54 N -0.01 0.45 0.00 0.06 2.43 -1.21 -3.39 114.38 112.70 1qgo h ARG 54 Ca 0.04 -0.65 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1qgo h ARG 54 Cb 0.49 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1qgo h ARG 54 CO 0.02 1.28 -0.90 -0.25 -1.51 0.00 0.00 179.97 178.61 1qgo n ASP 55 N -4.00 0.85 0.00 -3.80 8.00 -0.37 -4.98 116.55 112.25 1qgo n ASP 55 Ca -0.14 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1qgo n ASP 55 Cb 0.88 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 43.12 1qgo n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qgo n GLY 56 N 1.41 0.66 3.71 0.44 0.00 -0.66 -4.98 105.19 105.76 1qgo n GLY 56 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1qgo n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qgo s ILE 57 N -2.68 4.65 -0.44 -0.61 1.01 -1.05 -4.90 121.20 117.18 1qgo s ILE 57 Ca 0.00 1.90 -0.11 0.00 0.00 0.00 0.00 60.65 62.45 1qgo s ILE 57 Cb 0.00 -4.22 0.08 0.00 0.01 0.00 0.00 42.46 38.33 1qgo s ILE 57 CO 0.00 0.13 0.31 -0.62 0.00 0.00 0.00 174.94 174.76 1qgo s ASP 58 N 1.05 5.77 -0.24 3.58 2.15 -1.26 -2.70 116.67 125.02 1qgo s ASP 58 Ca 0.53 -1.52 -0.09 0.00 0.43 0.00 0.00 52.55 51.90 1qgo s ASP 58 Cb -0.23 -2.04 -0.04 0.00 -0.30 0.00 0.00 42.92 40.31 1qgo s ASP 58 CO 0.27 -0.59 0.11 -0.63 -0.17 0.00 0.00 175.17 174.16 1qgo s ILE 59 N 1.47 4.79 0.50 4.11 -1.09 -1.26 -5.08 121.20 124.63 1qgo s ILE 59 Ca 0.04 -0.02 -0.20 0.00 -2.23 0.00 0.00 60.65 58.24 1qgo s ILE 59 Cb -0.24 -3.23 -0.08 0.00 -1.58 0.00 0.00 42.46 37.34 1qgo s ILE 59 CO 0.03 0.35 1.08 -1.81 -1.23 0.00 0.00 174.94 173.36 1qgo s ASP 60 N 1.27 6.14 0.78 3.58 1.01 -1.26 -4.78 116.67 123.40 1qgo s ASP 60 Ca 0.06 2.05 -0.11 0.00 0.71 0.00 0.00 52.55 55.26 1qgo s ASP 60 Cb -0.14 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.29 1qgo s ASP 60 CO 0.05 -0.93 1.14 0.42 0.21 0.00 0.00 175.17 176.06 1qgo s THR 61 N -1.86 2.10 0.23 -1.27 -4.23 -1.26 -1.25 115.64 108.10 1qgo s THR 61 Ca 0.68 -0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 61.06 1qgo s THR 61 Cb -0.20 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 70.82 1qgo s THR 61 CO 0.24 -0.01 1.86 -0.65 -0.54 0.00 0.00 174.62 175.52 1qgo h PRO 62 N -0.94 0.97 -0.39 3.99 0.11 -1.91 0.46 132.00 134.29 1qgo h PRO 62 Ca -0.46 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1qgo h PRO 62 Cb 1.33 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1qgo h PRO 62 CO 0.65 0.64 0.19 -0.07 -0.21 0.00 0.00 178.00 179.20 1qgo h LEU 63 N 0.99 0.50 -0.87 2.35 3.38 -1.94 -1.89 115.31 117.84 1qgo h LEU 63 Ca 0.33 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1qgo h LEU 63 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1qgo h LEU 63 CO -0.12 0.47 -0.35 1.56 0.09 0.00 0.00 178.44 180.09 1qgo h GLN 64 N 0.49 0.41 -0.33 1.13 4.20 -1.39 -2.41 115.11 117.21 1qgo h GLN 64 Ca 0.13 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1qgo h GLN 64 Cb 0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1qgo h GLN 64 CO -0.02 0.71 0.12 0.00 -0.67 0.00 0.00 178.83 178.97 1qgo h ALA 65 N 1.28 0.43 -0.37 3.87 0.00 0.09 -1.20 119.26 123.37 1qgo h ALA 65 Ca 0.04 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1qgo h ALA 65 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1qgo h ALA 65 CO 0.06 0.05 -0.35 -0.07 0.00 0.00 0.00 179.25 178.95 1qgo h LEU 66 N 0.38 0.90 -0.79 0.00 3.38 -1.27 -0.09 115.31 117.82 1qgo h LEU 66 Ca 0.11 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1qgo h LEU 66 Cb 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1qgo h LEU 66 CO -0.01 1.16 0.47 1.56 0.09 0.00 0.00 178.44 181.71 1qgo h GLN 67 N 0.71 1.08 -0.15 1.13 4.20 -1.27 0.12 115.11 120.93 1qgo h GLN 67 Ca 0.07 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1qgo h GLN 67 Cb 0.92 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1qgo h GLN 67 CO 0.08 0.78 -0.46 0.87 -0.67 0.00 0.00 178.83 179.43 1qgo h LYS 68 N 1.09 0.36 -0.47 1.46 1.57 -1.06 -0.83 116.57 118.70 1qgo h LYS 68 Ca 0.28 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1qgo h LYS 68 Cb -0.02 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1qgo h LYS 68 CO -0.05 0.75 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.34 1qgo h LEU 69 N 0.30 0.92 -0.71 2.94 3.38 -0.05 0.13 115.31 122.21 1qgo h LEU 69 Ca 0.02 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1qgo h LEU 69 Cb 0.92 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1qgo h LEU 69 CO 0.08 1.07 -0.05 0.00 0.09 0.00 0.00 178.44 179.63 1qgo h ALA 70 N 1.00 0.91 0.00 1.53 0.00 -0.47 -1.42 119.26 120.81 1qgo h ALA 70 Ca 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1qgo h ALA 70 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1qgo h ALA 70 CO 0.05 0.64 -0.24 0.00 0.00 0.00 0.00 179.25 179.70 1qgo h ALA 71 N 1.08 1.19 -0.21 0.00 0.00 -0.86 -0.50 119.26 119.95 1qgo h ALA 71 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1qgo h ALA 71 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1qgo h ALA 71 CO 0.03 0.30 0.00 1.04 0.00 0.00 0.00 179.25 180.63 1qgo n GLN 72 N -3.65 1.61 -0.88 0.00 6.02 0.01 -4.93 117.38 115.56 1qgo n GLN 72 Ca -0.01 -0.94 0.00 0.00 -0.01 0.00 0.00 57.00 56.04 1qgo n GLN 72 Cb 0.37 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.34 1qgo n GLN 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qgo n GLY 73 N 0.99 0.54 3.67 1.08 0.00 -0.20 -5.03 105.19 106.24 1qgo n GLY 73 Ca 0.12 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1qgo n GLY 73 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qgo s TYR 74 N -2.00 2.97 -0.17 1.61 1.51 -0.70 -4.83 117.35 115.74 1qgo s TYR 74 Ca 0.00 1.09 0.22 0.00 -1.01 0.00 0.00 57.07 57.37 1qgo s TYR 74 Cb 0.00 -3.47 -0.19 0.00 -0.11 0.00 0.00 41.96 38.19 1qgo s TYR 74 CO 0.00 -1.51 0.72 1.04 -1.11 0.00 0.00 175.55 174.69 1qgo n GLN 75 N 6.25 0.60 -3.90 -0.62 6.02 -1.09 -4.47 117.38 120.17 1qgo n GLN 75 Ca 0.13 -0.07 -0.28 0.00 -0.01 0.00 0.00 57.00 56.77 1qgo n GLN 75 Cb 0.45 -1.63 -0.16 0.00 1.02 0.00 0.00 30.24 29.92 1qgo n GLN 75 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1qgo s ASP 76 N -4.72 2.89 -0.09 1.08 -1.08 -1.24 -0.17 116.67 113.35 1qgo s ASP 76 Ca -0.04 -0.69 0.03 0.00 -0.52 0.00 0.00 52.55 51.33 1qgo s ASP 76 Cb 0.13 -0.93 0.00 0.00 -1.46 0.00 0.00 42.92 40.66 1qgo s ASP 76 CO 0.86 -0.18 -0.20 -0.69 0.52 0.00 0.00 175.17 175.47 1qgo s VAL 77 N 1.62 1.76 -0.14 1.11 1.01 -0.20 -0.49 120.40 125.06 1qgo s VAL 77 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1qgo s VAL 77 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1qgo s VAL 77 CO -0.08 0.49 -0.02 0.00 0.00 0.00 0.00 175.10 175.49 1qgo s ALA 78 N 0.43 3.10 -0.06 5.51 0.00 -0.30 -1.14 121.76 129.30 1qgo s ALA 78 Ca -0.17 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1qgo s ALA 78 Cb -0.17 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 1qgo s ALA 78 CO 0.07 0.32 -0.21 0.42 0.00 0.00 0.00 175.76 176.36 1qgo s ILE 79 N -0.01 1.76 -0.08 0.00 1.01 0.96 -0.34 121.20 124.51 1qgo s ILE 79 Ca 0.02 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1qgo s ILE 79 Cb -0.13 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1qgo s ILE 79 CO 0.02 0.49 -0.17 -1.58 0.00 0.00 0.00 174.94 173.71 1qgo s GLN 80 N 0.02 2.22 -0.08 2.79 2.00 -0.73 -0.25 119.66 125.64 1qgo s GLN 80 Ca -0.06 -0.61 -0.09 0.00 -2.00 0.00 0.00 55.36 52.59 1qgo s GLN 80 Cb -0.13 -1.76 -0.05 0.00 0.80 0.00 0.00 33.01 31.87 1qgo s GLN 80 CO 0.04 0.11 0.22 -1.54 -0.50 0.00 0.00 175.29 173.62 1qgo s SER 81 N 0.46 6.51 -1.12 6.67 1.04 -1.26 -1.20 113.70 124.80 1qgo s SER 81 Ca -0.15 0.61 -0.04 0.00 0.48 0.00 0.00 55.95 56.85 1qgo s SER 81 Cb -0.16 -2.12 0.15 0.00 0.10 0.00 0.00 66.02 63.99 1qgo s SER 81 CO 0.06 0.38 2.35 0.18 0.98 0.00 0.00 173.24 177.18 1qgo n LEU 82 N 1.87 7.68 -4.76 2.42 4.77 0.15 -4.58 117.00 124.56 1qgo n LEU 82 Ca -0.18 -4.84 -0.29 0.00 -0.03 0.00 0.00 56.01 50.67 1qgo n LEU 82 Cb 0.54 -1.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.26 1qgo n LEU 82 CO 0.34 2.00 -0.27 -1.00 -1.33 0.00 0.00 177.39 177.12 1qgo s HIS 83 N -1.85 3.12 -0.15 -1.77 3.76 -1.26 -4.71 115.29 112.42 1qgo s HIS 83 Ca 0.52 0.02 -0.26 0.00 -0.15 0.00 0.00 55.06 55.19 1qgo s HIS 83 Cb 0.23 -1.56 -0.25 0.00 1.11 0.00 0.00 32.58 32.11 1qgo s HIS 83 CO -0.13 0.51 0.63 0.82 -0.85 0.00 0.00 174.74 175.72 1qgo h ILE 84 N 2.49 1.53 -3.38 0.60 2.04 -1.94 -0.10 117.51 118.74 1qgo h ILE 84 Ca -0.47 -2.32 -0.55 0.00 1.00 0.00 0.00 64.86 62.52 1qgo h ILE 84 Cb 1.17 3.06 -0.05 0.00 -0.74 0.00 0.00 36.82 40.27 1qgo h ILE 84 CO 0.64 0.54 0.12 -0.63 0.00 0.00 0.00 178.15 178.82 1qgo s ILE 85 N -2.28 4.92 -1.07 -0.67 -1.09 -1.26 -0.78 121.20 118.97 1qgo s ILE 85 Ca -0.21 1.53 -0.16 0.00 -2.23 0.00 0.00 60.65 59.59 1qgo s ILE 85 Cb -0.00 -4.08 0.16 0.00 -1.58 0.00 0.00 42.46 36.96 1qgo s ILE 85 CO 0.68 0.29 1.26 0.21 -1.23 0.00 0.00 174.94 176.15 1qgo s ASN 86 N 0.46 6.89 0.00 3.58 3.84 -1.25 -4.67 114.94 123.79 1qgo s ASN 86 Ca 0.38 -2.63 0.00 0.00 0.21 0.00 0.00 52.86 50.82 1qgo s ASN 86 Cb -0.19 -2.38 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 1qgo s ASN 86 CO 0.20 -0.84 0.00 0.61 -2.79 0.00 0.00 177.10 174.28 1qgo n GLY 87 N 4.59 4.93 0.16 1.21 0.00 -1.26 -4.96 105.19 109.86 1qgo n GLY 87 Ca 0.30 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 1qgo n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qgo h ASP 88 N 0.00 0.49 -0.16 1.61 3.32 -1.99 -0.07 116.42 119.63 1qgo h ASP 88 Ca 0.00 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.68 1qgo h ASP 88 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1qgo h ASP 88 CO 0.00 0.77 0.01 -0.33 -1.72 0.00 0.00 179.24 177.97 1qgo h GLU 89 N 0.21 0.06 -0.73 3.56 4.39 -1.97 -2.15 114.58 117.96 1qgo h GLU 89 Ca 0.06 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1qgo h GLU 89 Cb 0.58 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1qgo h GLU 89 CO 0.03 0.04 0.30 -0.92 -1.16 0.00 0.00 179.01 177.30 1qgo h TYR 90 N 0.07 1.08 -0.14 4.33 3.20 -1.81 -2.05 116.97 121.65 1qgo h TYR 90 Ca 0.07 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1qgo h TYR 90 Cb 0.08 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1qgo h TYR 90 CO -0.15 0.82 -0.19 1.49 -1.64 0.00 0.00 178.16 178.49 1qgo h GLU 91 N 1.05 0.24 -0.78 1.82 4.57 -0.62 -0.32 114.58 120.54 1qgo h GLU 91 Ca 0.25 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1qgo h GLU 91 Cb 0.18 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1qgo h GLU 91 CO -0.02 0.43 0.46 -0.22 -1.18 0.00 0.00 179.01 178.47 1qgo h LYS 92 N 0.22 1.06 -0.29 1.92 3.64 -0.73 -0.33 116.57 122.07 1qgo h LYS 92 Ca 0.04 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1qgo h LYS 92 Cb 0.47 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1qgo h LYS 92 CO 0.03 0.76 -0.38 0.82 -2.27 0.00 0.00 179.45 178.42 1qgo h ILE 93 N 1.07 1.29 -0.40 2.00 2.04 -1.06 -1.35 117.51 121.10 1qgo h ILE 93 Ca 0.28 -1.54 0.05 0.00 1.00 0.00 0.00 64.86 64.65 1qgo h ILE 93 Cb -0.02 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1qgo h ILE 93 CO -0.05 0.49 0.12 0.58 0.00 0.00 0.00 178.15 179.30 1qgo h VAL 94 N 0.55 0.86 0.18 1.67 2.07 -0.20 0.75 116.25 122.13 1qgo h VAL 94 Ca 0.05 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1qgo h VAL 94 Cb 0.90 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1qgo h VAL 94 CO 0.08 0.05 -0.09 0.03 0.02 0.00 0.00 177.57 177.66 1qgo h ARG 95 N 0.27 -0.23 -1.01 1.57 3.08 -0.21 -1.78 114.38 116.08 1qgo h ARG 95 Ca 0.19 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.32 1qgo h ARG 95 Cb 0.19 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.22 1qgo h ARG 95 CO -0.21 -0.03 0.65 0.93 -1.07 0.00 0.00 179.97 180.25 1qgo h GLU 96 N -0.41 1.15 -0.31 0.04 5.08 -1.02 -0.19 114.58 118.93 1qgo h GLU 96 Ca -0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1qgo h GLU 96 Cb 0.31 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1qgo h GLU 96 CO 0.04 0.76 0.11 0.28 -1.00 0.00 0.00 179.01 179.21 1qgo h VAL 97 N 1.19 1.19 -0.84 3.13 2.07 -0.70 -2.66 116.25 119.63 1qgo h VAL 97 Ca 0.43 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1qgo h VAL 97 Cb 0.15 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1qgo h VAL 97 CO -0.17 0.20 0.55 -0.61 0.02 0.00 0.00 177.57 177.57 1qgo h GLN 98 N 0.34 1.06 -0.42 1.57 5.75 -0.34 -2.06 115.11 121.02 1qgo h GLN 98 Ca 0.10 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1qgo h GLN 98 Cb 0.21 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1qgo h GLN 98 CO -0.01 0.70 0.23 1.25 -2.65 0.00 0.00 178.83 178.36 1qgo h LEU 99 N 1.09 0.52 -1.69 -2.39 6.46 -0.98 -3.22 115.31 115.09 1qgo h LEU 99 Ca 0.32 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1qgo h LEU 99 Cb -0.05 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.75 1qgo h LEU 99 CO -0.08 0.45 0.00 0.18 -0.62 0.00 0.00 178.44 178.37 1qgo n LEU 100 N -4.73 2.50 -0.28 2.25 4.77 -0.95 -4.40 117.00 116.16 1qgo n LEU 100 Ca 0.01 -1.15 0.04 0.00 -0.03 0.00 0.00 56.01 54.88 1qgo n LEU 100 Cb 0.07 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 41.11 1qgo n LEU 100 CO 0.36 0.57 1.11 -0.09 -1.33 0.00 0.00 177.39 178.01 1qgo h ARG 101 N 3.02 0.68 0.00 3.23 9.65 -1.40 -1.68 114.38 127.88 1qgo h ARG 101 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1qgo h ARG 101 Cb 0.68 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1qgo h ARG 101 CO 0.00 0.45 0.00 -1.35 2.80 0.00 0.00 179.97 181.87 1qgo h PRO 102 N 0.70 0.00 0.00 0.20 0.11 -1.83 0.84 132.00 132.02 1qgo h PRO 102 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1qgo h PRO 102 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1qgo h PRO 102 CO -0.29 0.00 -0.09 1.28 -0.21 0.00 0.00 178.00 178.69 1qgo n LEU 103 N -2.37 0.12 -4.37 2.35 4.77 -0.63 -4.91 117.00 111.96 1qgo n LEU 103 Ca -0.01 0.41 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 1qgo n LEU 103 Cb 0.05 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 1qgo n LEU 103 CO 0.11 0.01 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.45 1qgo s PHE 104 N -3.01 1.74 -0.02 -1.77 0.08 0.29 -4.92 117.98 110.37 1qgo s PHE 104 Ca 0.13 -0.74 -0.20 0.00 0.12 0.00 0.00 56.93 56.24 1qgo s PHE 104 Cb 0.18 -0.95 -0.32 0.00 -0.57 0.00 0.00 43.02 41.36 1qgo s PHE 104 CO 0.56 0.19 0.94 1.15 -0.10 0.00 0.00 175.22 177.96 1qgo h THR 105 N 2.43 1.44 -3.09 0.64 2.02 -0.82 -3.46 112.91 112.08 1qgo h THR 105 Ca -0.39 -2.56 -0.20 0.00 0.77 0.00 0.00 66.41 64.03 1qgo h THR 105 Cb 1.22 3.12 -0.29 0.00 -1.74 0.00 0.00 68.15 70.47 1qgo h THR 105 CO 0.65 0.74 -0.49 -0.60 0.37 0.00 0.00 175.52 176.19 1qgo s ARG 106 N -2.52 0.20 -0.11 6.66 3.52 -0.71 -5.02 118.95 120.96 1qgo s ARG 106 Ca -0.12 0.47 0.01 0.00 -0.13 0.00 0.00 55.73 55.95 1qgo s ARG 106 Cb 0.02 -0.08 0.02 0.00 -1.56 0.00 0.00 34.95 33.35 1qgo s ARG 106 CO 0.87 -0.14 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.59 1qgo s LEU 107 N 1.03 1.51 0.04 -0.88 1.43 -1.26 -1.03 118.68 119.52 1qgo s LEU 107 Ca -0.08 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1qgo s LEU 107 Cb -0.09 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1qgo s LEU 107 CO -0.07 -0.04 -0.16 0.42 0.23 0.00 0.00 176.35 176.73 1qgo s THR 108 N 1.24 1.31 -0.10 5.49 -4.23 -0.29 -5.00 115.64 114.06 1qgo s THR 108 Ca -0.03 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1qgo s THR 108 Cb -0.14 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.57 1qgo s THR 108 CO -0.04 0.11 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.87 1qgo s LEU 109 N -1.06 1.03 0.93 4.79 2.96 -1.26 -0.03 118.68 126.04 1qgo s LEU 109 Ca 0.04 -0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 53.57 1qgo s LEU 109 Cb -0.08 -0.72 0.16 0.00 0.50 0.00 0.00 46.19 46.05 1qgo s LEU 109 CO 0.01 -0.13 1.22 -0.83 -1.32 0.00 0.00 176.35 175.30 1qgo s GLY 110 N 1.73 1.66 0.20 7.98 0.00 0.66 -4.85 107.32 114.71 1qgo s GLY 110 Ca 0.04 -0.87 0.09 0.00 0.00 0.00 0.00 44.72 43.98 1qgo s GLY 110 CO -0.07 -0.22 -0.07 -1.34 0.00 0.00 0.00 173.10 171.40 1qgo s VAL 111 N -3.58 3.27 1.09 1.40 -7.23 -1.26 -4.28 120.40 109.82 1qgo s VAL 111 Ca 0.68 -1.71 -0.17 0.00 -1.81 0.00 0.00 61.98 58.97 1qgo s VAL 111 Cb -0.09 -2.65 0.11 0.00 0.56 0.00 0.00 36.38 34.31 1qgo s VAL 111 CO 0.52 -0.18 0.21 -2.65 -0.31 0.00 0.00 175.10 172.70 1qgo n PRO 112 N -0.20 -1.43 -0.10 4.82 -0.02 -1.26 -4.81 135.00 132.01 1qgo n PRO 112 Ca -0.10 -0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 60.89 1qgo n PRO 112 Cb 0.56 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 1qgo n PRO 112 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1qgo h LEU 113 N -2.04 -1.40 -7.76 2.45 3.38 -0.89 -3.32 115.31 105.72 1qgo h LEU 113 Ca -0.52 0.21 -0.76 0.00 0.09 0.00 0.00 57.88 56.89 1qgo h LEU 113 Cb 1.34 0.61 -0.23 0.00 0.09 0.00 0.00 40.66 42.46 1qgo h LEU 113 CO 0.39 -0.38 0.59 -0.76 0.09 0.00 0.00 178.44 178.36 1qgo s LEU 114 N -10.48 5.98 -0.02 1.67 1.43 0.04 -4.74 118.68 112.57 1qgo s LEU 114 Ca -0.15 -2.89 0.03 0.00 -1.03 0.00 0.00 54.13 50.09 1qgo s LEU 114 Cb 0.11 -2.28 0.04 0.00 0.03 0.00 0.00 46.19 44.09 1qgo s LEU 114 CO 0.65 -0.62 0.87 -1.20 0.23 0.00 0.00 176.35 176.28 1qgo n SER 115 N 4.41 1.22 -3.67 2.29 7.64 -1.25 -3.95 113.62 120.31 1qgo n SER 115 Ca 0.23 -1.85 -0.02 0.00 1.01 0.00 0.00 58.87 58.24 1qgo n SER 115 Cb 0.44 -0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 1qgo n SER 115 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1qgo s SER 116 N -0.97 -0.14 0.11 6.43 1.04 -1.26 -4.97 113.70 113.93 1qgo s SER 116 Ca 0.05 -0.24 -0.27 0.00 0.48 0.00 0.00 55.95 55.97 1qgo s SER 116 Cb 0.04 0.33 -0.10 0.00 0.10 0.00 0.00 66.02 66.39 1qgo s SER 116 CO 0.00 -0.60 1.65 -0.74 0.98 0.00 0.00 173.24 174.54 1qgo h HIS 117 N 2.00 -0.60 -0.82 5.02 2.76 -2.00 -1.86 115.15 119.64 1qgo h HIS 117 Ca -0.26 0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.08 1qgo h HIS 117 Cb 1.22 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 30.36 1qgo h HIS 117 CO 0.34 -0.33 0.54 -0.97 -1.30 0.00 0.00 177.93 176.22 1qgo h ASN 118 N -0.44 0.46 -0.52 3.26 -0.00 -1.99 0.22 115.58 116.55 1qgo h ASN 118 Ca 0.02 0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.31 1qgo h ASN 118 Cb 0.45 -0.06 -0.03 0.00 -0.00 0.00 0.00 38.32 38.68 1qgo h ASN 118 CO -0.10 0.22 0.20 0.44 -0.00 0.00 0.00 177.43 178.19 1qgo h ASP 119 N 0.48 0.77 -0.43 1.15 3.32 -1.64 0.13 116.42 120.20 1qgo h ASP 119 Ca 0.41 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1qgo h ASP 119 Cb 0.89 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1qgo h ASP 119 CO -0.15 0.72 0.14 1.88 -1.72 0.00 0.00 179.24 180.10 1qgo h TYR 120 N 0.82 0.69 0.04 4.55 -1.99 -0.73 0.42 116.97 120.77 1qgo h TYR 120 Ca 0.19 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.87 1qgo h TYR 120 Cb 0.21 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 1qgo h TYR 120 CO 0.01 0.63 -0.14 0.28 -0.00 0.00 0.00 178.16 178.94 1qgo h VAL 121 N 0.55 0.66 -0.66 -2.88 2.07 -0.97 -1.82 116.25 113.21 1qgo h VAL 121 Ca 0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 1qgo h VAL 121 Cb 0.26 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1qgo h VAL 121 CO -0.00 0.00 0.16 1.56 0.02 0.00 0.00 177.57 179.30 1qgo h GLN 122 N -0.25 1.05 -0.81 1.57 4.20 -0.76 -2.20 115.11 117.91 1qgo h GLN 122 Ca 0.04 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1qgo h GLN 122 Cb 0.30 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1qgo h GLN 122 CO -0.11 0.94 0.45 1.25 -0.67 0.00 0.00 178.83 180.69 1qgo h LEU 123 N 0.97 0.99 -0.95 1.46 5.85 0.07 0.03 115.31 123.74 1qgo h LEU 123 Ca 0.21 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1qgo h LEU 123 Cb 0.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1qgo h LEU 123 CO 0.00 0.79 -0.38 0.24 -0.34 0.00 0.00 178.44 178.75 1qgo h MET 124 N 1.12 0.28 -0.34 1.25 2.86 -1.05 0.12 114.93 119.17 1qgo h MET 124 Ca 0.29 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1qgo h MET 124 Cb 0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1qgo h MET 124 CO -0.05 0.63 0.00 1.96 1.06 0.00 0.00 176.91 180.52 1qgo h GLN 125 N 0.24 0.61 -0.18 1.72 4.20 -0.70 -1.87 115.11 119.12 1qgo h GLN 125 Ca 0.02 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1qgo h GLN 125 Cb 0.79 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1qgo h GLN 125 CO 0.06 0.72 0.10 0.00 -0.67 0.00 0.00 178.83 179.05 1qgo h ALA 126 N 0.86 0.22 -0.76 3.87 0.00 -0.61 -2.44 119.26 120.39 1qgo h ALA 126 Ca 0.10 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1qgo h ALA 126 Cb 0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1qgo h ALA 126 CO 0.02 -0.31 0.51 -0.07 0.00 0.00 0.00 179.25 179.39 1qgo h LEU 127 N 0.22 0.85 -1.88 0.00 3.38 -0.62 0.16 115.31 117.42 1qgo h LEU 127 Ca 0.07 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1qgo h LEU 127 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1qgo h LEU 127 CO -0.03 0.60 0.39 -0.09 0.09 0.00 0.00 178.44 179.41 1qgo h ARG 128 N 1.00 0.12 0.00 1.13 2.43 -0.84 -1.93 114.38 116.29 1qgo h ARG 128 Ca 0.29 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1qgo h ARG 128 Cb -0.05 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1qgo h ARG 128 CO -0.07 0.08 -0.05 1.96 -1.51 0.00 0.00 179.97 180.38 1qgo h GLN 129 N 0.13 0.00 -0.02 0.20 1.08 -0.85 -2.99 115.11 112.65 1qgo h GLN 129 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1qgo h GLN 129 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1qgo h GLN 129 CO -0.03 0.05 -0.07 0.00 -0.95 0.00 0.00 178.83 177.83 1qgo n GLN 130 N -3.22 1.71 -2.66 1.46 10.64 -0.74 -4.96 117.38 119.62 1qgo n GLN 130 Ca -0.00 -1.54 -0.41 0.00 -1.83 0.00 0.00 57.00 53.22 1qgo n GLN 130 Cb 0.28 -1.38 -0.04 0.00 -0.86 0.00 0.00 30.24 28.23 1qgo n GLN 130 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1qgo s MET 131 N -1.74 4.69 0.66 2.61 -1.94 -1.13 -5.03 119.30 117.41 1qgo s MET 131 Ca 0.22 1.55 -0.11 0.00 -1.71 0.00 0.00 55.69 55.64 1qgo s MET 131 Cb 0.16 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.66 1qgo s MET 131 CO 0.29 0.21 1.05 -1.25 -0.01 0.00 0.00 175.02 175.31 1qgo s PRO 132 N -0.31 3.21 0.13 2.03 0.04 -1.26 -4.97 135.00 133.87 1qgo s PRO 132 Ca 0.47 0.89 -0.35 0.00 0.04 0.00 0.00 61.00 62.05 1qgo s PRO 132 Cb -0.26 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.10 1qgo s PRO 132 CO 0.32 -0.88 1.37 -1.13 0.04 0.00 0.00 177.00 176.72 1qgo n SER 133 N -2.92 2.04 -4.44 6.66 3.41 -1.26 -4.96 113.62 112.15 1qgo n SER 133 Ca 0.07 1.12 -0.30 0.00 -0.26 0.00 0.00 58.87 59.49 1qgo n SER 133 Cb 0.54 -1.27 -0.13 0.00 -0.26 0.00 0.00 64.21 63.09 1qgo n SER 133 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1qgo s LEU 134 N 0.58 2.52 0.59 1.04 1.43 -1.26 -5.12 118.68 118.47 1qgo s LEU 134 Ca 0.80 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.26 1qgo s LEU 134 Cb -0.84 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1qgo s LEU 134 CO 0.46 0.24 1.04 -0.13 0.23 0.00 0.00 176.35 178.19 1qgo s ARG 135 N -1.53 3.46 0.28 1.70 1.81 -1.26 -4.93 118.95 118.47 1qgo s ARG 135 Ca 0.14 1.06 0.22 0.00 -1.72 0.00 0.00 55.73 55.44 1qgo s ARG 135 Cb -0.10 -2.06 1.04 0.00 -0.45 0.00 0.00 34.95 33.38 1qgo s ARG 135 CO 0.05 -0.69 1.67 0.00 -0.68 0.00 0.00 175.30 175.65 1qgo n GLN 136 N -2.13 0.16 -0.47 3.54 10.64 -1.26 -0.22 117.38 127.64 1qgo n GLN 136 Ca 0.08 0.52 0.11 0.00 -1.83 0.00 0.00 57.00 55.88 1qgo n GLN 136 Cb 0.53 -1.90 0.34 0.00 -0.86 0.00 0.00 30.24 28.36 1qgo n GLN 136 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1qgo n THR 137 N -2.22 1.31 -4.16 -0.39 -2.24 -1.26 -4.93 114.28 100.40 1qgo n THR 137 Ca 0.00 -1.07 -0.28 0.00 -2.27 0.00 0.00 64.05 60.43 1qgo n THR 137 Cb 0.14 0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 1qgo n THR 137 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qgo s GLU 138 N -1.31 2.50 0.04 -0.78 2.02 0.69 0.10 118.70 121.96 1qgo s GLU 138 Ca 0.51 -0.96 -0.06 0.00 0.02 0.00 0.00 54.97 54.48 1qgo s GLU 138 Cb 0.29 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 1qgo s GLU 138 CO 0.31 0.50 0.12 0.15 0.02 0.00 0.00 175.26 176.36 1qgo s LYS 139 N -2.62 0.62 0.01 1.61 1.02 -0.98 -4.74 119.74 114.65 1qgo s LYS 139 Ca 0.27 -0.74 -0.14 0.00 0.02 0.00 0.00 55.97 55.38 1qgo s LYS 139 Cb -0.11 0.25 -0.06 0.00 -0.52 0.00 0.00 37.83 37.39 1qgo s LYS 139 CO 0.19 -0.16 0.41 0.08 -0.92 0.00 0.00 175.35 174.95 1qgo s VAL 140 N -2.65 5.03 -0.21 3.17 1.01 -0.62 -2.09 120.40 124.05 1qgo s VAL 140 Ca -0.05 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1qgo s VAL 140 Cb -0.01 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1qgo s VAL 140 CO -0.05 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.77 1qgo s VAL 141 N -1.11 2.33 0.01 2.92 1.01 0.13 -1.26 120.40 124.43 1qgo s VAL 141 Ca 0.25 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 1qgo s VAL 141 Cb -0.16 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1qgo s VAL 141 CO 0.14 0.37 0.41 -0.36 0.00 0.00 0.00 175.10 175.65 1qgo s PHE 142 N 1.28 3.70 -0.37 5.22 0.08 0.93 -1.95 117.98 126.87 1qgo s PHE 142 Ca 0.02 0.96 -0.06 0.00 0.12 0.00 0.00 56.93 57.96 1qgo s PHE 142 Cb -0.15 -2.27 0.06 0.00 -0.57 0.00 0.00 43.02 40.10 1qgo s PHE 142 CO -0.09 0.62 0.16 1.41 -0.10 0.00 0.00 175.22 177.22 1qgo s MET 143 N -1.22 2.52 0.61 0.44 -2.45 -0.70 -0.96 119.30 117.53 1qgo s MET 143 Ca 0.25 -1.35 -0.03 0.00 -1.25 0.00 0.00 55.69 53.31 1qgo s MET 143 Cb -0.16 -3.56 0.04 0.00 1.25 0.00 0.00 34.83 32.40 1qgo s MET 143 CO 0.14 -0.80 0.88 0.20 1.05 0.00 0.00 175.02 176.49 1qgo s GLY 144 N 1.67 1.72 -0.01 2.11 0.00 0.62 0.18 107.32 113.61 1qgo s GLY 144 Ca 0.01 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1qgo s GLY 144 CO 0.01 -0.72 -0.04 -1.58 0.00 0.00 0.00 173.10 170.77 1qgo s HIS 145 N -2.98 0.47 0.00 1.90 2.46 -1.26 -1.20 115.29 114.68 1qgo s HIS 145 Ca 0.57 -0.09 0.00 0.00 0.47 0.00 0.00 55.06 56.01 1qgo s HIS 145 Cb -0.10 -0.34 0.00 0.00 -0.13 0.00 0.00 32.58 32.01 1qgo s HIS 145 CO 0.42 -0.04 0.00 0.41 -2.47 0.00 0.00 174.74 173.06 1qgo n GLY 146 N 3.18 4.07 0.60 1.59 0.00 -1.26 -4.98 105.19 108.39 1qgo n GLY 146 Ca -0.16 -1.12 0.09 0.00 0.00 0.00 0.00 46.02 44.84 1qgo n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qgo n ALA 147 N -0.11 2.74 -0.61 4.61 0.00 -1.26 -4.23 120.51 121.63 1qgo n ALA 147 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 53.44 52.54 1qgo n ALA 147 Cb 0.00 -0.60 0.23 0.00 0.00 0.00 0.00 19.45 19.08 1qgo n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qgo s SER 148 N -1.66 1.35 0.28 0.00 1.04 -1.26 -4.68 113.70 108.76 1qgo s SER 148 Ca 0.18 1.59 0.10 0.00 0.48 0.00 0.00 55.95 58.31 1qgo s SER 148 Cb 0.14 -2.31 0.38 0.00 0.10 0.00 0.00 66.02 64.34 1qgo s SER 148 CO 0.30 -3.98 1.63 1.12 0.98 0.00 0.00 173.24 173.28 1qgo h HIS 149 N -2.47 0.01 -0.74 5.02 -0.00 -1.99 -1.26 115.15 113.71 1qgo h HIS 149 Ca -0.59 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 59.75 1qgo h HIS 149 Cb 1.32 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.70 1qgo h HIS 149 CO 0.30 0.60 0.33 0.45 -0.00 0.00 0.00 177.93 179.61 1qgo h HIS 150 N 0.00 1.10 0.01 6.12 -0.00 -1.93 -2.75 115.15 117.71 1qgo h HIS 150 Ca -0.01 -0.07 -0.06 0.00 -0.00 0.00 0.00 60.37 60.24 1qgo h HIS 150 Cb 1.06 -0.33 0.01 0.00 -0.00 0.00 0.00 27.41 28.14 1qgo h HIS 150 CO 0.00 0.82 -0.24 0.00 -0.00 0.00 0.00 177.93 178.52 1qgo h ALA 151 N 1.16 0.01 0.00 2.45 0.00 -1.77 -2.99 119.26 118.14 1qgo h ALA 151 Ca 0.25 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1qgo h ALA 151 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1qgo h ALA 151 CO -0.03 0.08 -0.58 0.27 0.00 0.00 0.00 179.25 178.99 1qgo h PHE 152 N -0.59 0.00 -0.36 0.00 -5.15 -1.35 -1.00 116.94 108.48 1qgo h PHE 152 Ca -0.03 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.61 1qgo h PHE 152 Cb 1.04 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.20 1qgo h PHE 152 CO 0.20 0.58 -0.29 0.00 -2.00 0.00 0.00 178.31 176.80 1qgo h ALA 153 N 1.42 0.80 -0.51 12.09 0.00 -1.60 -0.06 119.26 131.40 1qgo h ALA 153 Ca -0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1qgo h ALA 153 Cb 1.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1qgo h ALA 153 CO 0.08 0.65 0.31 0.00 0.00 0.00 0.00 179.25 180.28 1qgo h ALA 154 N 1.01 0.65 -0.28 0.00 0.00 -1.29 0.19 119.26 119.54 1qgo h ALA 154 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1qgo h ALA 154 Cb 0.82 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1qgo h ALA 154 CO 0.07 0.13 0.04 1.88 0.00 0.00 0.00 179.25 181.38 1qgo h TYR 155 N 0.68 0.50 -0.41 0.00 0.05 -0.95 -1.45 116.97 115.40 1qgo h TYR 155 Ca 0.18 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.92 1qgo h TYR 155 Cb -0.01 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 1qgo h TYR 155 CO -0.03 0.58 0.22 0.00 -1.05 0.00 0.00 178.16 177.88 1qgo h ALA 156 N 0.87 0.51 -0.35 3.88 0.00 -0.75 -0.38 119.26 123.03 1qgo h ALA 156 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1qgo h ALA 156 Cb 0.35 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1qgo h ALA 156 CO 0.01 -0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.24 1qgo h LEU 158 N 0.25 0.48 -0.64 0.00 5.85 -0.80 0.19 115.31 120.64 1qgo h LEU 158 Ca 0.16 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1qgo h LEU 158 Cb 0.15 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1qgo h LEU 158 CO -0.18 0.35 0.42 -0.78 -0.34 0.00 0.00 178.44 177.91 1qgo h ASP 159 N 0.58 0.71 -0.80 1.25 3.58 -0.61 -0.61 116.42 120.52 1qgo h ASP 159 Ca 0.16 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.61 1qgo h ASP 159 Cb -0.05 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.78 1qgo h ASP 159 CO -0.04 0.51 0.53 -0.74 -2.88 0.00 0.00 179.24 176.62 1qgo h HIS 160 N 0.85 1.00 -0.28 0.28 2.76 0.62 -1.59 115.15 118.78 1qgo h HIS 160 Ca 0.24 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.26 1qgo h HIS 160 Cb -0.07 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.55 1qgo h HIS 160 CO -0.03 0.61 -0.51 0.52 -1.30 0.00 0.00 177.93 177.22 1qgo h MET 161 N 1.06 0.84 0.20 5.26 2.86 -0.29 -1.79 114.93 123.08 1qgo h MET 161 Ca 0.30 -0.53 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1qgo h MET 161 Cb -0.09 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1qgo h MET 161 CO -0.07 1.16 -0.10 0.52 1.06 0.00 0.00 176.91 179.48 1qgo h MET 162 N 0.61 -0.26 -0.22 1.72 2.07 -0.76 -1.48 114.93 116.62 1qgo h MET 162 Ca 0.02 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.71 1qgo h MET 162 Cb 1.12 0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 30.85 1qgo h MET 162 CO 0.11 -0.07 -0.11 1.15 1.07 0.00 0.00 176.91 179.07 1qgo h THR 163 N -0.41 0.66 -0.40 2.22 2.02 -1.34 0.50 112.91 116.15 1qgo h THR 163 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1qgo h THR 163 Cb 0.31 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1qgo h THR 163 CO 0.05 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.14 1qgo h ALA 164 N 1.10 0.50 -0.00 6.16 0.00 -1.23 -2.34 119.26 123.44 1qgo h ALA 164 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1qgo h ALA 164 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1qgo h ALA 164 CO -0.27 -0.16 -0.05 1.04 0.00 0.00 0.00 179.25 179.81 1qgo n GLN 165 N -4.92 0.94 -2.82 0.00 6.02 -0.56 -4.94 117.38 111.10 1qgo n GLN 165 Ca 0.02 -0.28 -0.17 0.00 -0.01 0.00 0.00 57.00 56.55 1qgo n GLN 165 Cb 0.10 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.89 1qgo n GLN 165 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1qgo n ARG 166 N -0.78 -3.66 -2.17 -1.09 1.74 0.15 -4.97 116.66 105.89 1qgo n ARG 166 Ca 0.18 0.70 -0.41 0.00 -0.77 0.00 0.00 57.85 57.55 1qgo n ARG 166 Cb 0.24 -5.12 -0.03 0.00 -1.02 0.00 0.00 32.46 26.54 1qgo n ARG 166 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1qgo s PHE 167 N -3.02 3.19 0.00 -1.55 2.19 0.10 -4.88 117.98 114.01 1qgo s PHE 167 Ca 0.22 1.19 -0.05 0.00 0.33 0.00 0.00 56.93 58.63 1qgo s PHE 167 Cb -0.10 -3.66 -0.21 0.00 -1.31 0.00 0.00 43.02 37.75 1qgo s PHE 167 CO 0.28 -2.05 2.99 -0.35 1.83 0.00 0.00 175.22 177.91 1qgo n PRO 168 N 2.44 1.60 -3.77 10.12 -0.04 -1.26 -4.64 135.00 139.45 1qgo n PRO 168 Ca 0.06 -0.77 -0.09 0.00 -0.04 0.00 0.00 63.50 62.66 1qgo n PRO 168 Cb 0.42 -1.85 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1qgo n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qgo s ALA 169 N 1.27 -0.51 0.07 0.55 0.00 -1.26 -1.58 121.76 120.30 1qgo s ALA 169 Ca 0.52 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1qgo s ALA 169 Cb 0.25 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1qgo s ALA 169 CO 0.00 -0.57 -0.11 1.03 0.00 0.00 0.00 175.76 176.11 1qgo s ARG 170 N -3.84 0.75 -0.10 0.00 1.81 -0.39 -4.64 118.95 112.54 1qgo s ARG 170 Ca 0.05 -0.96 0.03 0.00 -1.72 0.00 0.00 55.73 53.13 1qgo s ARG 170 Cb 0.04 -0.60 0.01 0.00 -0.45 0.00 0.00 34.95 33.94 1qgo s ARG 170 CO -0.11 0.12 -0.21 0.08 -0.68 0.00 0.00 175.30 174.50 1qgo s VAL 171 N -1.64 1.87 0.35 3.52 1.01 -1.26 -0.05 120.40 124.20 1qgo s VAL 171 Ca -0.02 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1qgo s VAL 171 Cb -0.08 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 1qgo s VAL 171 CO 0.01 0.52 0.05 -0.83 0.00 0.00 0.00 175.10 174.85 1qgo s GLY 172 N 0.53 2.21 -0.06 4.51 0.00 -0.14 -4.53 107.32 109.85 1qgo s GLY 172 Ca -0.15 -2.08 -0.00 0.00 0.00 0.00 0.00 44.72 42.49 1qgo s GLY 172 CO 0.05 -1.89 -0.02 0.00 0.00 0.00 0.00 173.10 171.24 1qgo s ALA 173 N -3.14 0.69 -0.00 3.20 0.00 -0.49 -0.28 121.76 121.75 1qgo s ALA 173 Ca 0.35 -0.10 -0.34 0.00 0.00 0.00 0.00 51.96 51.88 1qgo s ALA 173 Cb 0.09 -0.57 -0.12 0.00 0.00 0.00 0.00 23.12 22.51 1qgo s ALA 173 CO 0.16 -0.22 1.80 1.55 0.00 0.00 0.00 175.76 179.05 1qgo n VAL 174 N 4.54 0.41 -4.13 0.00 3.14 -0.34 -1.84 118.33 120.12 1qgo n VAL 174 Ca -0.17 -0.07 -0.32 0.00 -2.96 0.00 0.00 64.34 60.81 1qgo n VAL 174 Cb 0.50 -1.81 -0.02 0.00 -1.06 0.00 0.00 33.84 31.45 1qgo n VAL 174 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1qgo n GLU 175 N 5.70 -3.26 0.00 1.45 0.28 -1.26 -4.60 120.64 118.94 1qgo n GLU 175 Ca 0.21 0.38 0.00 0.00 -0.16 0.00 0.00 57.16 57.59 1qgo n GLU 175 Cb 0.30 -4.89 0.00 0.00 1.43 0.00 0.00 31.44 28.28 1qgo n GLU 175 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1qgo n SER 176 N -2.78 1.96 -3.94 -1.84 2.88 -0.77 -4.82 113.62 104.32 1qgo n SER 176 Ca -0.06 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.38 1qgo n SER 176 Cb 0.56 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.90 1qgo n SER 176 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1qgo s TYR 177 N -0.08 0.16 0.84 0.66 6.14 -1.26 -4.02 117.35 119.79 1qgo s TYR 177 Ca 0.00 -0.33 -0.12 0.00 0.64 0.00 0.00 57.07 57.25 1qgo s TYR 177 Cb 0.00 -0.12 0.10 0.00 0.42 0.00 0.00 41.96 42.36 1qgo s TYR 177 CO 0.00 -0.14 1.18 -2.14 0.64 0.00 0.00 175.55 175.09 1qgo s PRO 178 N -1.01 1.47 0.02 4.97 0.02 -1.26 -4.43 135.00 134.78 1qgo s PRO 178 Ca -0.11 1.68 -0.21 0.00 0.02 0.00 0.00 61.00 62.38 1qgo s PRO 178 Cb -0.07 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.63 1qgo s PRO 178 CO -0.01 -2.33 0.61 -1.21 -0.33 0.00 0.00 177.00 173.74 1qgo s GLU 179 N -4.31 4.31 0.32 5.54 2.02 -1.26 -1.39 118.70 123.93 1qgo s GLU 179 Ca 0.71 0.77 0.12 0.00 0.02 0.00 0.00 54.97 56.59 1qgo s GLU 179 Cb -0.27 -3.32 0.53 0.00 0.10 0.00 0.00 34.13 31.18 1qgo s GLU 179 CO 0.53 0.44 1.70 -0.24 0.02 0.00 0.00 175.26 177.71 1qgo h VAL 180 N 3.96 1.32 -0.60 2.63 3.04 -1.88 -2.24 116.25 122.48 1qgo h VAL 180 Ca -0.46 -1.75 -0.06 0.00 -1.01 0.00 0.00 66.70 63.42 1qgo h VAL 180 Cb 1.20 1.95 -0.03 0.00 -2.01 0.00 0.00 31.29 32.41 1qgo h VAL 180 CO 0.68 0.49 0.12 0.44 -1.01 0.00 0.00 177.57 178.29 1qgo h ASP 181 N 0.00 0.89 -0.19 3.17 3.32 -1.99 0.42 116.42 122.05 1qgo h ASP 181 Ca -0.01 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1qgo h ASP 181 Cb 0.91 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1qgo h ASP 181 CO 0.07 0.88 0.01 0.40 -1.72 0.00 0.00 179.24 178.87 1qgo h ILE 182 N 0.90 1.25 -0.50 0.35 2.04 -1.91 -1.92 117.51 117.72 1qgo h ILE 182 Ca 0.19 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.27 1qgo h ILE 182 Cb 0.36 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1qgo h ILE 182 CO 0.00 0.25 0.20 0.25 0.00 0.00 0.00 178.15 178.86 1qgo h LEU 183 N 0.09 0.23 0.26 1.44 5.85 -0.69 -0.28 115.31 122.21 1qgo h LEU 183 Ca 0.05 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1qgo h LEU 183 Cb 0.37 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1qgo h LEU 183 CO 0.01 0.16 -0.16 0.40 -0.34 0.00 0.00 178.44 178.51 1qgo h ILE 184 N 0.39 0.67 -0.40 4.05 2.04 -0.07 0.24 117.51 124.42 1qgo h ILE 184 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.18 1qgo h ILE 184 Cb 0.22 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1qgo h ILE 184 CO -0.22 0.00 -0.22 -0.78 0.00 0.00 0.00 178.15 176.93 1qgo h ASP 185 N -0.40 -0.75 -0.85 1.72 3.58 -1.04 0.49 116.42 119.17 1qgo h ASP 185 Ca -0.03 0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.65 1qgo h ASP 185 Cb 0.33 0.39 -0.06 0.00 1.72 0.00 0.00 39.33 41.71 1qgo h ASP 185 CO 0.03 -0.25 0.53 -1.28 -2.88 0.00 0.00 179.24 175.39 1qgo h SER 186 N -0.15 0.82 0.51 2.28 0.87 -0.59 -0.33 113.55 116.96 1qgo h SER 186 Ca 0.19 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.59 1qgo h SER 186 Cb 0.45 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1qgo h SER 186 CO -0.49 0.52 -0.80 -0.07 -0.53 0.00 0.00 176.83 175.46 1qgo h LEU 187 N 0.95 0.27 -0.18 2.23 3.38 0.85 -2.61 115.31 120.20 1qgo h LEU 187 Ca 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1qgo h LEU 187 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1qgo h LEU 187 CO -0.18 0.96 0.05 -0.09 0.09 0.00 0.00 178.44 179.27 1qgo h ARG 188 N 0.13 0.28 0.00 1.13 2.43 -0.69 -0.11 114.38 117.55 1qgo h ARG 188 Ca -0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1qgo h ARG 188 Cb 1.39 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1qgo h ARG 188 CO 0.12 0.40 0.00 -0.44 -1.51 0.00 0.00 179.97 178.54 1qgo h ASP 189 N 0.11 0.00 0.73 -3.80 3.32 -1.00 -2.07 116.42 113.72 1qgo h ASP 189 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1qgo h ASP 189 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1qgo h ASP 189 CO -0.00 0.00 -0.67 -0.62 -1.72 0.00 0.00 179.24 176.23 1qgo n GLU 190 N -2.83 0.24 -0.24 3.56 1.02 -0.99 -4.96 120.64 116.44 1qgo n GLU 190 Ca -0.00 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1qgo n GLU 190 Cb 0.20 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1qgo n GLU 190 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qgo n GLY 191 N 1.37 0.98 3.70 0.62 0.00 -0.78 -5.04 105.19 106.04 1qgo n GLY 191 Ca 0.03 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1qgo n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qgo s VAL 192 N -2.00 2.89 0.03 1.61 1.01 -0.08 -4.87 120.40 118.99 1qgo s VAL 192 Ca 0.00 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1qgo s VAL 192 Cb 0.00 -3.29 -0.25 0.00 0.00 0.00 0.00 36.38 32.84 1qgo s VAL 192 CO 0.00 0.01 0.94 0.74 0.00 0.00 0.00 175.10 176.79 1qgo h THR 193 N 4.57 1.25 -1.91 3.92 2.02 -0.66 -3.45 112.91 118.65 1qgo h THR 193 Ca -0.43 -2.95 0.12 0.00 0.77 0.00 0.00 66.41 63.92 1qgo h THR 193 Cb 1.20 2.73 -0.18 0.00 -1.74 0.00 0.00 68.15 70.15 1qgo h THR 193 CO 0.93 0.80 0.56 -0.83 0.37 0.00 0.00 175.52 177.35 1qgo s GLY 194 N -4.91 -0.37 0.07 2.16 0.00 -1.24 -4.03 107.32 98.99 1qgo s GLY 194 Ca -0.05 1.45 0.04 0.00 0.00 0.00 0.00 44.72 46.16 1qgo s GLY 194 CO 0.84 0.61 -0.12 -1.34 0.00 0.00 0.00 173.10 173.09 1qgo s VAL 195 N -2.32 0.91 -0.29 1.40 -7.23 -0.46 -2.33 120.40 110.09 1qgo s VAL 195 Ca 0.03 -1.29 -0.08 0.00 -1.81 0.00 0.00 61.98 58.84 1qgo s VAL 195 Cb -0.01 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 1qgo s VAL 195 CO -0.05 -0.32 0.10 -1.00 -0.31 0.00 0.00 175.10 173.52 1qgo s HIS 196 N -1.48 3.14 -0.19 2.82 3.76 -0.89 -0.96 115.29 121.49 1qgo s HIS 196 Ca -0.03 -0.71 -0.18 0.00 -0.15 0.00 0.00 55.06 53.98 1qgo s HIS 196 Cb -0.09 -2.28 -0.03 0.00 1.11 0.00 0.00 32.58 31.29 1qgo s HIS 196 CO 0.01 -0.48 0.50 -0.51 -0.85 0.00 0.00 174.74 173.41 1qgo s LEU 197 N 1.56 4.16 -0.01 0.89 1.43 0.12 0.23 118.68 127.05 1qgo s LEU 197 Ca 0.04 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 1qgo s LEU 197 Cb -0.17 -2.69 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 1qgo s LEU 197 CO 0.04 -0.15 -0.06 -0.04 0.23 0.00 0.00 176.35 176.36 1qgo s MET 198 N 1.52 0.59 0.19 1.70 -1.94 -0.82 -0.84 119.30 119.71 1qgo s MET 198 Ca 0.24 -0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 53.70 1qgo s MET 198 Cb -0.15 -0.58 -0.08 0.00 2.01 0.00 0.00 34.83 36.02 1qgo s MET 198 CO 0.09 0.11 1.29 -2.14 -0.01 0.00 0.00 175.02 174.36 1qgo s PRO 199 N 0.02 4.41 -0.96 2.03 0.02 -1.26 -1.73 135.00 137.53 1qgo s PRO 199 Ca 0.00 2.01 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 1qgo s PRO 199 Cb -0.05 -3.21 0.26 0.00 0.02 0.00 0.00 34.50 31.53 1qgo s PRO 199 CO -0.00 -0.23 2.11 -0.11 -0.33 0.00 0.00 177.00 178.44 1qgo n LEU 200 N 2.67 7.42 -4.11 -5.54 7.94 0.13 -4.55 117.00 120.96 1qgo n LEU 200 Ca 0.06 -4.98 -0.14 0.00 -1.11 0.00 0.00 56.01 49.84 1qgo n LEU 200 Cb 0.43 -1.18 -0.11 0.00 0.53 0.00 0.00 43.42 43.09 1qgo n LEU 200 CO 0.57 1.93 -0.41 -0.04 -1.11 0.00 0.00 177.39 178.33 1qgo s MET 201 N -3.37 0.66 0.10 1.96 -1.94 -1.26 -4.52 119.30 110.93 1qgo s MET 201 Ca 0.48 -0.91 -0.28 0.00 -1.71 0.00 0.00 55.69 53.27 1qgo s MET 201 Cb 0.28 -0.42 -0.11 0.00 2.01 0.00 0.00 34.83 36.60 1qgo s MET 201 CO -0.22 0.07 1.64 1.25 -0.01 0.00 0.00 175.02 177.76 1qgo h LEU 202 N 4.17 -0.70 -9.60 -0.03 5.85 -1.91 0.48 115.31 113.56 1qgo h LEU 202 Ca -0.37 0.07 -0.58 0.00 0.84 0.00 0.00 57.88 57.84 1qgo h LEU 202 Cb 1.19 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 42.36 1qgo h LEU 202 CO 0.45 -0.37 -0.62 0.68 -0.34 0.00 0.00 178.44 178.24 1qgo s VAL 203 N -6.07 2.62 -0.88 1.05 -7.23 -1.26 -1.96 120.40 106.68 1qgo s VAL 203 Ca -0.16 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 57.90 1qgo s VAL 203 Cb 0.07 -2.80 0.21 0.00 0.56 0.00 0.00 36.38 34.41 1qgo s VAL 203 CO 0.64 -0.20 0.88 0.00 -0.31 0.00 0.00 175.10 176.12 1qgo s ALA 204 N -2.52 3.99 0.08 1.32 0.00 -1.26 -4.76 121.76 118.61 1qgo s ALA 204 Ca 0.35 -3.26 0.00 0.00 0.00 0.00 0.00 51.96 49.05 1qgo s ALA 204 Cb -0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1qgo s ALA 204 CO 0.19 -2.43 0.00 0.41 0.00 0.00 0.00 175.76 173.94 1qgo n GLY 205 N 4.17 1.71 0.37 0.00 0.00 -1.26 -4.74 105.19 105.44 1qgo n GLY 205 Ca 0.17 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1qgo n GLY 205 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qgo h ASP 206 N 0.00 0.54 -0.56 1.61 3.32 -1.97 0.17 116.42 119.52 1qgo h ASP 206 Ca 0.00 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1qgo h ASP 206 Cb 0.00 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1qgo h ASP 206 CO 0.00 0.29 0.34 0.45 -1.72 0.00 0.00 179.24 178.60 1qgo h HIS 207 N 0.58 0.64 -0.03 4.55 3.86 -1.96 0.84 115.15 123.64 1qgo h HIS 207 Ca 0.38 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.53 1qgo h HIS 207 Cb 0.67 -0.21 0.01 0.00 1.06 0.00 0.00 27.41 28.94 1qgo h HIS 207 CO -0.00 0.36 -0.31 0.00 0.86 0.00 0.00 177.93 178.84 1qgo h ALA 208 N 1.25 0.08 0.36 2.45 0.00 -1.14 0.12 119.26 122.37 1qgo h ALA 208 Ca 0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1qgo h ALA 208 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1qgo h ALA 208 CO -0.10 0.15 -0.17 0.82 0.00 0.00 0.00 179.25 179.94 1qgo h ILE 209 N -0.31 0.63 0.00 0.00 2.04 -0.72 -1.08 117.51 118.06 1qgo h ILE 209 Ca -0.03 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1qgo h ILE 209 Cb 1.01 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1qgo h ILE 209 CO 0.06 0.09 -0.14 0.78 0.00 0.00 0.00 178.15 178.94 1qgo h ASN 210 N -0.77 0.00 -0.07 1.72 -0.26 0.58 -2.65 115.58 114.13 1qgo h ASN 210 Ca -0.05 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.63 1qgo h ASN 210 Cb 0.51 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1qgo h ASN 210 CO 0.08 0.36 -0.12 0.44 -1.06 0.00 0.00 177.43 177.13 1qgo h ASP 211 N -0.57 0.37 0.00 5.81 3.32 -1.32 -2.98 116.42 121.04 1qgo h ASP 211 Ca 0.00 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1qgo h ASP 211 Cb 0.14 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1qgo h ASP 211 CO 0.00 0.52 -0.70 -0.03 -1.72 0.00 0.00 179.24 177.31 1qgo h MET 212 N 0.36 0.00 0.00 3.56 4.05 -0.72 0.43 114.93 122.61 1qgo h MET 212 Ca 0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1qgo h MET 212 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1qgo h MET 212 CO 0.02 0.35 -1.38 0.00 0.23 0.00 0.00 176.91 176.13 1qgo n ALA 213 N -3.47 3.77 -1.08 0.39 0.00 -0.42 -1.97 120.51 117.73 1qgo n ALA 213 Ca -0.15 -0.53 -0.30 0.00 0.00 0.00 0.00 53.44 52.46 1qgo n ALA 213 Cb 0.39 -0.80 0.24 0.00 0.00 0.00 0.00 19.45 19.27 1qgo n ALA 213 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qgo s SER 214 N -3.75 0.95 0.00 0.00 1.04 -1.00 -4.86 113.70 106.07 1qgo s SER 214 Ca 0.01 0.64 0.25 0.00 0.48 0.00 0.00 55.95 57.33 1qgo s SER 214 Cb 0.15 -0.89 0.46 0.00 0.10 0.00 0.00 66.02 65.84 1qgo s SER 214 CO 0.87 -4.11 1.41 0.47 0.98 0.00 0.00 173.24 172.87 1qgo n ASP 215 N -4.75 2.54 -4.77 7.02 8.00 -1.26 -4.37 116.55 118.96 1qgo n ASP 215 Ca 0.13 -1.85 -0.40 0.00 0.71 0.00 0.00 54.79 53.39 1qgo n ASP 215 Cb 0.59 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.71 1qgo n ASP 215 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1qgo s ASP 216 N -1.99 5.90 0.35 -2.24 2.15 -1.26 -4.90 116.67 114.69 1qgo s ASP 216 Ca 0.31 2.94 0.25 0.00 0.43 0.00 0.00 52.55 56.48 1qgo s ASP 216 Cb 0.20 -2.66 1.26 0.00 -0.30 0.00 0.00 42.92 41.43 1qgo s ASP 216 CO 0.31 -1.16 1.77 1.23 -0.17 0.00 0.00 175.17 177.15 1qgo h GLY 217 N 2.37 0.00 -1.60 2.66 0.00 -1.97 -1.49 103.07 103.03 1qgo h GLY 217 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1qgo h GLY 217 CO 0.61 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.37 1qgo n ASP 218 N -2.39 2.62 -4.86 0.19 8.00 -1.26 -4.37 116.55 114.48 1qgo n ASP 218 Ca -0.00 -1.86 -0.31 0.00 0.71 0.00 0.00 54.79 53.33 1qgo n ASP 218 Cb 0.11 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1qgo n ASP 218 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1qgo s SER 219 N -1.62 6.51 0.25 -2.24 1.04 -0.56 -4.92 113.70 112.16 1qgo s SER 219 Ca 0.35 1.34 -0.06 0.00 0.48 0.00 0.00 55.95 58.06 1qgo s SER 219 Cb 0.20 -2.41 0.29 0.00 0.10 0.00 0.00 66.02 64.20 1qgo s SER 219 CO 0.30 -0.55 1.90 -0.50 0.98 0.00 0.00 173.24 175.37 1qgo h TRP 220 N 0.86 1.18 -0.15 5.02 4.06 -0.90 -0.31 115.95 125.70 1qgo h TRP 220 Ca -0.47 0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.37 1qgo h TRP 220 Cb 1.19 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 28.94 1qgo h TRP 220 CO 0.62 0.70 -0.51 1.57 -3.56 0.00 0.00 178.44 177.26 1qgo h LYS 221 N 1.23 0.42 -0.61 0.49 2.10 -1.66 0.74 116.57 119.28 1qgo h LYS 221 Ca 0.37 -0.25 -0.07 0.00 -2.00 0.00 0.00 60.65 58.70 1qgo h LYS 221 Cb -0.04 0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.29 1qgo h LYS 221 CO -0.11 0.83 0.09 0.52 -2.00 0.00 0.00 179.45 178.78 1qgo h MET 222 N 0.33 0.99 -0.03 0.07 2.86 -1.68 -0.96 114.93 116.51 1qgo h MET 222 Ca 0.01 -0.26 -0.12 0.00 -2.06 0.00 0.00 59.70 57.28 1qgo h MET 222 Cb 1.01 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1qgo h MET 222 CO 0.09 0.92 -0.52 0.00 1.06 0.00 0.00 176.91 178.46 1qgo h ARG 223 N 0.93 0.09 -0.34 1.72 3.08 -0.71 0.16 114.38 119.31 1qgo h ARG 223 Ca 0.19 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1qgo h ARG 223 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1qgo h ARG 223 CO 0.01 0.59 -0.12 0.74 -1.07 0.00 0.00 179.97 180.13 1qgo h PHE 224 N 0.07 0.77 -0.29 3.04 0.04 -0.52 -2.73 116.94 117.31 1qgo h PHE 224 Ca -0.00 -0.18 0.02 0.00 2.80 0.00 0.00 57.97 60.61 1qgo h PHE 224 Cb 0.95 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1qgo h PHE 224 CO 0.01 0.86 0.14 -0.91 -0.60 0.00 0.00 178.31 177.81 1qgo h ASN 225 N 0.45 0.20 0.28 2.17 2.35 -0.57 0.11 115.58 120.56 1qgo h ASN 225 Ca 0.08 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1qgo h ASN 225 Cb 0.64 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1qgo h ASN 225 CO 0.04 0.16 -0.04 0.00 -1.65 0.00 0.00 177.43 175.94 1qgo h ALA 226 N 1.15 1.18 -0.22 -0.83 0.00 -0.60 1.36 119.26 121.30 1qgo h ALA 226 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1qgo h ALA 226 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1qgo h ALA 226 CO -0.09 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1qgo n ALA 227 N -2.19 2.49 -1.68 0.00 0.00 -0.89 -4.89 120.51 113.35 1qgo n ALA 227 Ca -0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 1qgo n ALA 227 Cb 0.16 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1qgo n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qgo n GLY 228 N 0.99 0.48 2.88 0.00 0.00 0.47 -4.99 105.19 105.02 1qgo n GLY 228 Ca 0.12 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1qgo n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qgo s ILE 229 N -2.30 2.29 0.13 -0.61 1.01 0.32 -4.93 121.20 117.11 1qgo s ILE 229 Ca 0.00 -3.20 -0.35 0.00 0.00 0.00 0.00 60.65 57.10 1qgo s ILE 229 Cb 0.00 -2.58 -0.16 0.00 0.01 0.00 0.00 42.46 39.72 1qgo s ILE 229 CO 0.00 -0.84 1.24 -2.65 0.00 0.00 0.00 174.94 172.68 1qgo n PRO 230 N 3.12 1.10 -5.11 2.79 -0.02 -1.26 -3.11 135.00 132.51 1qgo n PRO 230 Ca 0.07 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 1qgo n PRO 230 Cb 0.33 -1.95 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 1qgo n PRO 230 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qgo s ALA 231 N 0.12 2.29 -0.28 3.55 0.00 -1.26 -1.35 121.76 124.82 1qgo s ALA 231 Ca 0.79 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 1qgo s ALA 231 Cb -0.92 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 21.34 1qgo s ALA 231 CO 0.50 0.29 -0.02 0.99 0.00 0.00 0.00 175.76 177.52 1qgo s THR 232 N 0.29 2.99 0.28 0.00 2.01 -0.13 -4.98 115.64 116.10 1qgo s THR 232 Ca -0.15 -1.21 -0.28 0.00 0.31 0.00 0.00 61.69 60.35 1qgo s THR 232 Cb -0.17 -2.64 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 1qgo s THR 232 CO 0.08 0.02 0.96 -2.16 -0.69 0.00 0.00 174.62 172.83 1qgo s PRO 233 N 1.29 4.71 -0.45 4.92 0.04 -1.26 -0.71 135.00 143.55 1qgo s PRO 233 Ca -0.03 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.51 1qgo s PRO 233 Cb -0.18 -3.08 0.14 0.00 0.04 0.00 0.00 34.50 31.41 1qgo s PRO 233 CO -0.02 0.38 0.25 -1.58 0.04 0.00 0.00 177.00 176.06 1qgo s TRP 234 N -1.34 2.04 -1.13 0.56 0.52 -0.02 -4.89 118.94 114.68 1qgo s TRP 234 Ca 0.45 -2.47 -0.21 0.00 0.02 0.00 0.00 56.10 53.89 1qgo s TRP 234 Cb -0.24 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 1qgo s TRP 234 CO 0.30 -0.78 1.71 -1.17 0.02 0.00 0.00 176.95 177.03 1qgo s LEU 235 N 0.29 3.50 -0.08 2.99 2.96 -1.26 -4.25 118.68 122.83 1qgo s LEU 235 Ca 0.18 -1.74 -0.07 0.00 -0.22 0.00 0.00 54.13 52.28 1qgo s LEU 235 Cb -0.23 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 43.91 1qgo s LEU 235 CO -0.00 -1.82 0.21 -0.44 -1.32 0.00 0.00 176.35 172.97 1qgo s SER 236 N 5.39 -0.22 0.73 3.68 0.01 -1.26 -5.00 113.70 117.03 1qgo s SER 236 Ca 0.56 0.43 -0.10 0.00 1.31 0.00 0.00 55.95 58.14 1qgo s SER 236 Cb 0.00 0.41 0.04 0.00 0.21 0.00 0.00 66.02 66.69 1qgo s SER 236 CO 0.02 -0.09 1.10 -0.83 0.41 0.00 0.00 173.24 173.84 1qgo s GLY 237 N 0.33 1.62 0.41 3.44 0.00 -1.26 -4.26 107.32 107.60 1qgo s GLY 237 Ca -0.02 -0.57 0.29 0.00 0.00 0.00 0.00 44.72 44.42 1qgo s GLY 237 CO -0.01 -0.16 1.87 1.41 0.00 0.00 0.00 173.10 176.20 1qgo h LEU 238 N -0.75 0.00 -1.01 0.66 3.38 0.64 -2.31 115.31 115.92 1qgo h LEU 238 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1qgo h LEU 238 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1qgo h LEU 238 CO 0.64 0.00 0.00 1.23 0.09 0.00 0.00 178.44 180.40 1qgo h GLY 239 N 1.94 0.00 2.00 0.83 0.00 -1.70 -2.12 103.07 104.02 1qgo h GLY 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qgo h GLY 239 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1qgo n GLU 240 N -2.80 0.15 -3.23 4.80 1.02 -0.87 -4.68 120.64 115.03 1qgo n GLU 240 Ca 0.02 0.25 -0.41 0.00 -0.02 0.00 0.00 57.16 56.99 1qgo n GLU 240 Cb 0.31 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 29.93 1qgo n GLU 240 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1qgo s ASN 241 N -3.94 6.32 0.58 1.62 3.84 -0.80 -4.97 114.94 117.60 1qgo s ASN 241 Ca 0.09 -0.02 0.28 0.00 0.21 0.00 0.00 52.86 53.41 1qgo s ASN 241 Cb 0.12 -2.27 1.75 0.00 -0.55 0.00 0.00 41.25 40.30 1qgo s ASN 241 CO 0.47 -0.49 2.24 1.55 -2.79 0.00 0.00 177.10 178.08 1qgo h PRO 242 N 8.46 0.00 0.00 0.43 0.13 -1.86 -0.79 132.00 138.36 1qgo h PRO 242 Ca -0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1qgo h PRO 242 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1qgo h PRO 242 CO 0.78 0.00 -0.52 0.00 -0.23 0.00 0.00 178.00 178.02 1qgo h ALA 243 N 1.99 1.01 0.14 -0.56 0.00 -1.93 -0.66 119.26 119.25 1qgo h ALA 243 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 1qgo h ALA 243 Cb 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.75 1qgo h ALA 243 CO -0.00 0.65 -0.98 0.82 0.00 0.00 0.00 179.25 179.75 1qgo h ILE 244 N 0.00 1.42 -0.81 0.00 2.04 -1.44 -2.66 117.51 116.06 1qgo h ILE 244 Ca -0.01 -2.49 0.07 0.00 1.00 0.00 0.00 64.86 63.43 1qgo h ILE 244 Cb 1.00 3.01 -0.05 0.00 -0.74 0.00 0.00 36.82 40.04 1qgo h ILE 244 CO 0.07 0.72 0.53 0.03 0.00 0.00 0.00 178.15 179.50 1qgo h ARG 245 N -0.14 0.85 -0.39 2.37 3.08 -1.23 0.42 114.38 119.34 1qgo h ARG 245 Ca -0.16 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 1qgo h ARG 245 Cb 1.74 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.58 1qgo h ARG 245 CO 0.18 0.56 -0.07 0.00 -1.07 0.00 0.00 179.97 179.58 1qgo h ALA 246 N 1.56 1.16 -0.81 0.04 0.00 -1.08 -1.64 119.26 118.49 1qgo h ALA 246 Ca 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1qgo h ALA 246 Cb 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1qgo h ALA 246 CO -0.13 0.54 0.38 0.52 0.00 0.00 0.00 179.25 180.56 1qgo h MET 247 N 0.60 1.18 -0.48 0.00 2.86 -0.56 -0.26 114.93 118.27 1qgo h MET 247 Ca 0.11 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1qgo h MET 247 Cb 0.48 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1qgo h MET 247 CO 0.03 0.91 0.31 0.74 1.06 0.00 0.00 176.91 179.96 1qgo h PHE 248 N 1.16 0.59 -0.24 -0.22 0.04 -0.94 -0.18 116.94 117.14 1qgo h PHE 248 Ca 0.28 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.07 1qgo h PHE 248 Cb 0.13 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1qgo h PHE 248 CO 0.01 0.36 0.15 0.28 -0.60 0.00 0.00 178.31 178.52 1qgo h VAL 249 N 0.64 1.05 -0.84 -0.55 2.07 -0.87 -1.58 116.25 116.17 1qgo h VAL 249 Ca 0.18 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1qgo h VAL 249 Cb -0.05 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1qgo h VAL 249 CO -0.05 0.06 0.55 0.00 0.02 0.00 0.00 177.57 178.14 1qgo h ALA 250 N 1.10 1.54 -0.35 1.67 0.00 -0.41 -1.12 119.26 121.69 1qgo h ALA 250 Ca 0.09 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1qgo h ALA 250 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1qgo h ALA 250 CO -0.03 0.35 -0.28 0.45 0.00 0.00 0.00 179.25 179.74 1qgo h HIS 251 N 0.97 0.84 -0.34 0.00 -0.00 -0.63 0.13 115.15 116.13 1qgo h HIS 251 Ca 0.35 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1qgo h HIS 251 Cb 0.14 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1qgo h HIS 251 CO -0.00 0.93 0.13 1.25 -0.00 0.00 0.00 177.93 180.24 1qgo h LEU 252 N 0.63 0.47 -0.62 2.43 5.85 -0.55 -2.07 115.31 121.45 1qgo h LEU 252 Ca 0.08 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 1qgo h LEU 252 Cb 0.80 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1qgo h LEU 252 CO 0.07 0.52 -0.63 0.45 -0.34 0.00 0.00 178.44 178.51 1qgo h HIS 253 N 0.40 0.00 -0.63 1.25 3.86 -1.11 -0.58 115.15 118.34 1qgo h HIS 253 Ca 0.11 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1qgo h HIS 253 Cb 0.21 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1qgo h HIS 253 CO -0.00 0.63 0.31 1.96 0.86 0.00 0.00 177.93 181.69 1qgo h GLN 254 N 0.00 0.90 -0.47 2.45 4.20 -0.52 -0.39 115.11 121.28 1qgo h GLN 254 Ca -0.01 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1qgo h GLN 254 Cb 1.19 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1qgo h GLN 254 CO 0.08 0.72 0.06 0.00 -0.67 0.00 0.00 178.83 179.02 1qgo h ALA 255 N 1.14 0.63 -0.72 3.87 0.00 -0.87 0.73 119.26 124.04 1qgo h ALA 255 Ca 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1qgo h ALA 255 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1qgo h ALA 255 CO -0.03 0.37 0.40 -0.07 0.00 0.00 0.00 179.25 179.92 1qgo h LEU 256 N 0.65 0.88 -0.20 0.00 3.38 -0.86 -2.93 115.31 116.24 1qgo h LEU 256 Ca 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1qgo h LEU 256 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1qgo h LEU 256 CO 0.01 0.71 -0.21 0.78 0.09 0.00 0.00 178.44 179.82 1qgo h ASN 257 N 1.00 0.00 0.00 -0.43 2.35 -0.78 -3.51 115.58 114.21 1qgo h ASN 257 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1qgo h ASN 257 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1qgo h ASN 257 CO -0.04 0.21 0.00 0.23 -1.65 0.00 0.00 177.43 176.18