#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcu s LYS 13 N 0.00 0.72 -0.17 3.17 2.20 -1.26 -4.96 119.74 119.44 2gcu s LYS 13 Ca 0.00 -0.24 -0.23 0.00 -0.36 0.00 0.00 55.97 55.14 2gcu s LYS 13 Cb 0.00 -1.70 -0.02 0.00 -1.51 0.00 0.00 37.83 34.60 2gcu s LYS 13 CO 0.00 -0.50 0.70 -1.17 -0.36 0.00 0.00 175.35 174.02 2gcu s LEU 14 N 1.88 4.18 -0.21 5.43 2.96 -1.26 -1.11 118.68 130.54 2gcu s LEU 14 Ca 0.01 0.99 -0.10 0.00 -0.22 0.00 0.00 54.13 54.81 2gcu s LEU 14 Cb -0.15 -3.02 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 2gcu s LEU 14 CO -0.07 -0.29 0.14 -0.22 -1.32 0.00 0.00 176.35 174.59 2gcu s LEU 15 N 1.82 4.14 -0.05 -0.68 0.20 -0.27 -4.96 118.68 118.88 2gcu s LEU 15 Ca 0.33 0.17 0.01 0.00 0.69 0.00 0.00 54.13 55.33 2gcu s LEU 15 Cb -0.16 -2.09 0.02 0.00 -0.43 0.00 0.00 46.19 43.53 2gcu s LEU 15 CO 0.12 0.13 -0.04 0.12 -0.29 0.00 0.00 176.35 176.39 2gcu s PHE 16 N 0.64 0.80 -0.01 5.38 5.36 -1.26 -0.88 117.98 128.01 2gcu s PHE 16 Ca 0.07 -0.24 0.03 0.00 -0.96 0.00 0.00 56.93 55.83 2gcu s PHE 16 Cb -0.12 -0.72 -0.01 0.00 -0.34 0.00 0.00 43.02 41.83 2gcu s PHE 16 CO 0.01 -0.22 -0.08 1.03 -1.46 0.00 0.00 175.22 174.49 2gcu s ARG 17 N 1.07 0.71 -0.20 10.12 1.81 -0.15 -5.00 118.95 127.31 2gcu s ARG 17 Ca -0.09 -0.30 -0.09 0.00 -1.72 0.00 0.00 55.73 53.54 2gcu s ARG 17 Cb -0.14 -0.68 -0.05 0.00 -0.45 0.00 0.00 34.95 33.63 2gcu s ARG 17 CO -0.01 0.17 0.11 -1.14 -0.68 0.00 0.00 175.30 173.75 2gcu s GLN 18 N -0.14 4.07 0.06 3.54 0.74 -1.26 -0.73 119.66 125.93 2gcu s GLN 18 Ca 0.02 -0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.23 2gcu s GLN 18 Cb -0.04 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.69 2gcu s GLN 18 CO -0.00 0.24 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.25 2gcu s LEU 19 N 0.52 2.19 -0.03 3.68 1.43 0.42 -4.99 118.68 121.90 2gcu s LEU 19 Ca 0.06 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2gcu s LEU 19 Cb -0.12 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 2gcu s LEU 19 CO 0.00 0.16 -0.26 0.12 0.23 0.00 0.00 176.35 176.60 2gcu s PHE 20 N -0.87 2.35 -0.33 0.29 5.36 -1.26 -0.72 117.98 122.80 2gcu s PHE 20 Ca 0.08 -0.49 -0.03 0.00 -0.96 0.00 0.00 56.93 55.53 2gcu s PHE 20 Cb -0.09 -1.52 0.06 0.00 -0.34 0.00 0.00 43.02 41.13 2gcu s PHE 20 CO 0.02 -0.07 0.07 -2.00 -1.46 0.00 0.00 175.22 171.78 2gcu s GLU 21 N -0.54 2.39 0.27 10.12 -6.30 0.42 -4.98 118.70 120.08 2gcu s GLU 21 Ca 0.08 -1.36 -0.01 0.00 -2.50 0.00 0.00 54.97 51.18 2gcu s GLU 21 Cb -0.11 -3.34 0.53 0.00 0.00 0.00 0.00 34.13 31.21 2gcu s GLU 21 CO -0.00 -0.73 1.78 -0.97 0.02 0.00 0.00 175.26 175.36 2gcu h ASN 22 N 8.07 0.62 -0.50 -1.70 -1.24 -1.96 0.91 115.58 119.78 2gcu h ASN 22 Ca -0.20 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 56.82 2gcu h ASN 22 Cb 1.06 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 2gcu h ASN 22 CO 0.59 0.29 0.04 -0.33 -1.29 0.00 0.00 177.43 176.72 2gcu h GLU 23 N 0.71 0.87 -0.02 6.67 4.39 -1.98 -3.21 114.58 122.01 2gcu h GLU 23 Ca 0.47 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2gcu h GLU 23 Cb 0.61 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2gcu h GLU 23 CO -0.33 0.88 -0.00 -1.13 -1.16 0.00 0.00 179.01 177.27 2gcu n SER 24 N -4.35 2.36 -3.47 1.42 3.41 -1.19 -4.99 113.62 106.82 2gcu n SER 24 Ca 0.01 -1.68 -0.25 0.00 -0.26 0.00 0.00 58.87 56.69 2gcu n SER 24 Cb 0.29 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2gcu n SER 24 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gcu n SER 25 N 0.91 -5.52 -4.84 4.04 7.64 0.28 -4.92 113.62 111.22 2gcu n SER 25 Ca 0.10 -0.50 -0.38 0.00 1.01 0.00 0.00 58.87 59.10 2gcu n SER 25 Cb 0.41 -4.42 -0.06 0.00 -1.01 0.00 0.00 64.21 59.13 2gcu n SER 25 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gcu s THR 26 N -3.21 5.16 -0.21 0.44 2.01 -1.01 -2.34 115.64 116.48 2gcu s THR 26 Ca 0.49 0.68 -0.13 0.00 0.31 0.00 0.00 61.69 63.04 2gcu s THR 26 Cb -0.23 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2gcu s THR 26 CO 0.61 0.57 0.28 -0.36 -0.69 0.00 0.00 174.62 175.04 2gcu s PHE 27 N -0.94 3.37 -0.11 4.92 0.08 0.45 -0.44 117.98 125.32 2gcu s PHE 27 Ca 0.21 0.47 -0.05 0.00 0.12 0.00 0.00 56.93 57.69 2gcu s PHE 27 Cb -0.15 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 2gcu s PHE 27 CO 0.11 0.08 0.07 0.99 -0.10 0.00 0.00 175.22 176.36 2gcu s THR 28 N 1.00 4.87 -0.13 0.64 2.01 0.10 -4.73 115.64 119.41 2gcu s THR 28 Ca 0.14 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.12 2gcu s THR 28 Cb -0.14 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2gcu s THR 28 CO 0.05 0.60 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.11 2gcu s TYR 29 N -0.83 2.73 -0.21 4.92 2.02 -0.37 -0.44 117.35 125.17 2gcu s TYR 29 Ca 0.13 -0.85 -0.07 0.00 -0.37 0.00 0.00 57.07 55.91 2gcu s TYR 29 Cb -0.12 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 2gcu s TYR 29 CO 0.03 -0.33 0.05 -1.17 -1.57 0.00 0.00 175.55 172.55 2gcu s LEU 30 N 0.46 3.50 -0.04 -1.29 2.96 0.09 -0.42 118.68 123.93 2gcu s LEU 30 Ca -0.12 -0.12 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 2gcu s LEU 30 Cb -0.16 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2gcu s LEU 30 CO 0.05 0.06 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.20 2gcu s LEU 31 N 1.04 1.96 0.00 -0.68 1.02 -0.70 -0.98 118.68 120.34 2gcu s LEU 31 Ca 0.03 -0.38 -0.06 0.00 0.02 0.00 0.00 54.13 53.74 2gcu s LEU 31 Cb -0.14 -1.04 -0.00 0.00 0.02 0.00 0.00 46.19 45.03 2gcu s LEU 31 CO 0.03 0.18 0.12 0.00 0.02 0.00 0.00 176.35 176.69 2gcu s ALA 32 N -0.07 -0.27 -0.64 4.21 0.00 -0.06 -0.75 121.76 124.20 2gcu s ALA 32 Ca -0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 2gcu s ALA 32 Cb -0.11 0.10 0.16 0.00 0.00 0.00 0.00 23.12 23.26 2gcu s ALA 32 CO 0.02 -0.19 0.58 0.34 0.00 0.00 0.00 175.76 176.50 2gcu s ASP 33 N -1.31 6.33 0.00 0.00 2.15 -0.51 -1.12 116.67 122.21 2gcu s ASP 33 Ca -0.14 -2.13 0.27 0.00 0.43 0.00 0.00 52.55 50.98 2gcu s ASP 33 Cb -0.08 -2.19 1.53 0.00 -0.30 0.00 0.00 42.92 41.89 2gcu s ASP 33 CO 0.01 -0.74 2.00 1.33 -0.17 0.00 0.00 175.17 177.60 2gcu n VAL 34 N 4.74 0.01 0.39 1.11 0.24 -0.26 -2.69 118.33 121.87 2gcu n VAL 34 Ca -0.04 -0.05 0.12 0.00 -2.04 0.00 0.00 64.34 62.33 2gcu n VAL 34 Cb 0.42 -0.27 0.17 0.00 -1.47 0.00 0.00 33.84 32.69 2gcu n VAL 34 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gcu h SER 35 N 0.42 0.00 -3.60 -1.34 4.64 -1.92 -3.46 113.55 108.30 2gcu h SER 35 Ca 0.00 -0.07 -0.51 0.00 -0.47 0.00 0.00 61.79 60.73 2gcu h SER 35 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2gcu h SER 35 CO 0.00 0.04 0.18 -2.28 -0.87 0.00 0.00 176.83 173.90 2gcu s HIS 36 N -3.21 3.79 0.57 4.77 5.04 -1.10 -4.98 115.29 120.17 2gcu s HIS 36 Ca 0.05 1.58 0.27 0.00 -1.54 0.00 0.00 55.06 55.42 2gcu s HIS 36 Cb 0.10 -2.74 1.60 0.00 0.04 0.00 0.00 32.58 31.58 2gcu s HIS 36 CO 0.71 0.41 2.12 -1.00 -2.34 0.00 0.00 174.74 174.64 2gcu h PRO 37 N 3.84 0.00 0.00 2.88 0.13 -1.89 -0.42 132.00 136.53 2gcu h PRO 37 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gcu h PRO 37 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gcu h PRO 37 CO 0.66 0.00 -0.12 -0.25 -0.23 0.00 0.00 178.00 178.05 2gcu n ASP 38 N -3.99 0.35 -3.96 1.44 8.00 -1.26 -4.97 116.55 112.16 2gcu n ASP 38 Ca 0.01 0.39 -0.40 0.00 0.71 0.00 0.00 54.79 55.50 2gcu n ASP 38 Cb 0.28 -0.42 0.02 0.00 -0.02 0.00 0.00 41.12 40.97 2gcu n ASP 38 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gcu n LYS 39 N -1.76 -0.79 -2.18 -1.24 5.02 -0.17 -2.94 118.16 114.10 2gcu n LYS 39 Ca 0.06 0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 56.18 2gcu n LYS 39 Cb 0.37 -3.23 -0.01 0.00 -0.02 0.00 0.00 35.03 32.15 2gcu n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gcu s PRO 40 N -6.93 3.97 0.07 1.97 0.04 -1.25 -0.80 135.00 132.08 2gcu s PRO 40 Ca 0.42 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2gcu s PRO 40 Cb -0.20 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 2gcu s PRO 40 CO 0.94 -0.43 -0.04 0.00 0.04 0.00 0.00 177.00 177.50 2gcu s ALA 41 N -1.35 0.72 0.08 8.56 0.00 0.74 -1.43 121.76 129.08 2gcu s ALA 41 Ca 0.58 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2gcu s ALA 41 Cb -0.34 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2gcu s ALA 41 CO 0.43 -0.32 -0.06 -0.48 0.00 0.00 0.00 175.76 175.33 2gcu s LEU 42 N -2.98 2.47 -0.07 0.00 0.05 0.08 -0.50 118.68 117.73 2gcu s LEU 42 Ca 0.10 -0.94 0.04 0.00 0.05 0.00 0.00 54.13 53.38 2gcu s LEU 42 Cb 0.07 -0.04 -0.02 0.00 -2.05 0.00 0.00 46.19 44.15 2gcu s LEU 42 CO -0.07 -0.45 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.34 2gcu s LEU 43 N -2.80 2.53 -0.16 1.48 1.43 -0.49 -1.72 118.68 118.95 2gcu s LEU 43 Ca 0.08 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 2gcu s LEU 43 Cb 0.03 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 2gcu s LEU 43 CO -0.05 0.28 -0.04 -0.63 0.23 0.00 0.00 176.35 176.15 2gcu s ILE 44 N -0.35 3.82 -1.21 -0.59 1.01 0.44 -0.03 121.20 124.28 2gcu s ILE 44 Ca 0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 2gcu s ILE 44 Cb -0.12 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 2gcu s ILE 44 CO 0.02 0.48 0.81 0.47 0.00 0.00 0.00 174.94 176.73 2gcu n ASP 45 N 3.72 -3.11 -4.78 3.58 8.00 0.11 -1.24 116.55 122.83 2gcu n ASP 45 Ca -0.17 -0.79 -0.36 0.00 0.71 0.00 0.00 54.79 54.18 2gcu n ASP 45 Cb 0.52 -4.39 -0.03 0.00 -0.02 0.00 0.00 41.12 37.20 2gcu n ASP 45 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2gcu s PRO 46 N -5.54 3.99 -0.03 -0.24 0.04 -1.26 -4.21 135.00 127.74 2gcu s PRO 46 Ca 0.17 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2gcu s PRO 46 Cb -0.04 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2gcu s PRO 46 CO 0.79 -0.30 -0.13 0.08 0.04 0.00 0.00 177.00 177.49 2gcu s VAL 47 N -1.73 3.18 0.27 -0.36 1.01 -1.26 -0.65 120.40 120.85 2gcu s VAL 47 Ca 0.62 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2gcu s VAL 47 Cb -0.21 -2.28 0.25 0.00 0.00 0.00 0.00 36.38 34.14 2gcu s VAL 47 CO 0.26 0.54 1.81 -2.24 0.00 0.00 0.00 175.10 175.47 2gcu h ASP 48 N 5.13 0.75 0.09 3.32 2.03 -1.24 -2.09 116.42 124.40 2gcu h ASP 48 Ca -0.47 0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 55.88 2gcu h ASP 48 Cb 1.16 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.58 2gcu h ASP 48 CO 0.51 0.38 -0.05 0.11 -1.03 0.00 0.00 179.24 179.16 2gcu h LYS 49 N 0.83 0.00 -0.24 4.15 1.57 -1.93 -2.63 116.57 118.31 2gcu h LYS 49 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2gcu h LYS 49 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2gcu h LYS 49 CO -0.29 0.05 0.00 0.25 -0.57 0.00 0.00 179.45 178.88 2gcu n THR 50 N -4.04 1.81 -0.25 -0.16 -2.24 -0.80 -4.62 114.28 103.98 2gcu n THR 50 Ca -0.03 -1.62 -0.03 0.00 -2.27 0.00 0.00 64.05 60.10 2gcu n THR 50 Cb 0.13 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.45 2gcu n THR 50 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gcu h VAL 51 N 1.55 1.07 -0.66 2.28 2.07 -1.30 -0.47 116.25 120.80 2gcu h VAL 51 Ca 0.00 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2gcu h VAL 51 Cb 1.14 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2gcu h VAL 51 CO 0.12 0.15 0.18 0.44 0.02 0.00 0.00 177.57 178.48 2gcu h ASP 52 N 0.83 0.99 -0.23 0.57 3.32 -1.83 -0.65 116.42 119.42 2gcu h ASP 52 Ca 0.29 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2gcu h ASP 52 Cb 0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2gcu h ASP 52 CO -0.12 0.96 0.14 -0.09 -1.72 0.00 0.00 179.24 178.40 2gcu h ARG 53 N 0.97 0.30 -0.58 3.56 2.43 -1.81 -0.41 114.38 118.84 2gcu h ARG 53 Ca 0.21 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2gcu h ARG 53 Cb 0.34 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2gcu h ARG 53 CO -0.00 0.23 0.14 -0.44 -1.51 0.00 0.00 179.97 178.39 2gcu h ASP 54 N 0.29 0.89 -0.60 -3.80 3.32 -0.75 -1.47 116.42 114.29 2gcu h ASP 54 Ca 0.08 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 2gcu h ASP 54 Cb -0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2gcu h ASP 54 CO -0.02 0.89 0.15 -0.07 -1.72 0.00 0.00 179.24 178.47 2gcu h LEU 55 N 0.84 0.93 -0.75 1.55 3.38 -0.97 -0.65 115.31 119.64 2gcu h LEU 55 Ca 0.18 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2gcu h LEU 55 Cb 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2gcu h LEU 55 CO 0.00 0.90 0.20 0.50 0.09 0.00 0.00 178.44 180.13 2gcu h LYS 56 N 0.95 1.14 -0.40 1.13 3.64 -0.72 0.77 116.57 123.08 2gcu h LYS 56 Ca 0.20 -0.26 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2gcu h LYS 56 Cb 0.34 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2gcu h LYS 56 CO 0.00 0.99 -0.20 1.25 -2.27 0.00 0.00 179.45 179.21 2gcu h LEU 57 N 1.09 0.87 -0.57 5.20 5.85 -1.02 0.38 115.31 127.11 2gcu h LEU 57 Ca 0.23 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2gcu h LEU 57 Cb 0.34 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2gcu h LEU 57 CO -0.00 1.09 0.32 0.40 -0.34 0.00 0.00 178.44 179.91 2gcu h ILE 58 N 0.65 1.18 -0.15 4.05 2.04 -0.89 -1.14 117.51 123.25 2gcu h ILE 58 Ca 0.09 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2gcu h ILE 58 Cb 0.76 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2gcu h ILE 58 CO 0.06 0.19 0.09 -0.78 0.00 0.00 0.00 178.15 177.71 2gcu h ASP 59 N 0.76 0.18 -0.91 1.72 3.58 -0.59 -1.77 116.42 119.39 2gcu h ASP 59 Ca 0.20 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.65 2gcu h ASP 59 Cb 0.02 -0.05 -0.07 0.00 1.72 0.00 0.00 39.33 40.96 2gcu h ASP 59 CO -0.03 0.20 0.57 -0.33 -2.88 0.00 0.00 179.24 176.76 2gcu h GLU 60 N 0.15 0.99 -0.00 0.28 5.08 -0.64 -2.00 114.58 118.45 2gcu h GLU 60 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gcu h GLU 60 Cb 0.05 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2gcu h GLU 60 CO -0.01 0.66 -0.06 1.28 -1.00 0.00 0.00 179.01 179.88 2gcu n LEU 61 N -4.59 0.46 -1.63 1.33 4.77 -0.46 -4.92 117.00 111.95 2gcu n LEU 61 Ca 0.14 -0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2gcu n LEU 61 Cb 0.19 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2gcu n LEU 61 CO 0.31 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2gcu n GLY 62 N 1.21 0.09 3.94 -0.72 0.00 -0.75 -5.02 105.19 103.94 2gcu n GLY 62 Ca 0.17 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2gcu n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gcu s LEU 63 N -3.58 4.12 -0.35 0.99 1.43 -0.74 -4.70 118.68 115.85 2gcu s LEU 63 Ca 0.16 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 2gcu s LEU 63 Cb -0.07 -3.22 0.06 0.00 0.03 0.00 0.00 46.19 42.99 2gcu s LEU 63 CO 0.19 -0.19 0.12 -0.75 0.23 0.00 0.00 176.35 175.95 2gcu s LYS 64 N -3.96 2.48 -0.06 1.70 2.20 0.02 -4.74 119.74 117.39 2gcu s LYS 64 Ca 0.39 -1.34 -0.30 0.00 -0.36 0.00 0.00 55.97 54.36 2gcu s LYS 64 Cb -0.10 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2gcu s LYS 64 CO 0.33 -0.76 1.42 -1.17 -0.36 0.00 0.00 175.35 174.81 2gcu s LEU 65 N 1.33 4.28 -0.25 5.43 2.96 -1.26 -0.19 118.68 130.99 2gcu s LEU 65 Ca -0.00 2.02 -0.13 0.00 -0.22 0.00 0.00 54.13 55.80 2gcu s LEU 65 Cb -0.21 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.83 2gcu s LEU 65 CO 0.01 -0.78 -0.33 -0.38 -1.32 0.00 0.00 176.35 173.55 2gcu n ILE 66 N 5.06 1.41 -4.61 6.68 2.08 0.34 -4.61 119.36 125.72 2gcu n ILE 66 Ca 0.14 -0.31 -0.24 0.00 0.56 0.00 0.00 62.75 62.90 2gcu n ILE 66 Cb 0.44 -1.88 -0.14 0.00 -0.75 0.00 0.00 39.64 37.30 2gcu n ILE 66 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2gcu s TYR 67 N -2.50 1.65 -0.24 1.39 2.02 -1.21 -1.73 117.35 116.74 2gcu s TYR 67 Ca -0.35 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.01 2gcu s TYR 67 Cb 0.13 -0.99 0.06 0.00 -0.40 0.00 0.00 41.96 40.75 2gcu s TYR 67 CO 0.44 0.06 -0.09 0.00 -1.57 0.00 0.00 175.55 174.40 2gcu s ALA 68 N -0.76 2.24 0.15 3.71 0.00 -0.41 -1.39 121.76 125.30 2gcu s ALA 68 Ca 0.06 -1.50 0.10 0.00 0.00 0.00 0.00 51.96 50.62 2gcu s ALA 68 Cb -0.08 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2gcu s ALA 68 CO 0.01 -1.10 -0.20 -1.64 0.00 0.00 0.00 175.76 172.84 2gcu s MET 69 N 1.27 1.69 -0.01 0.00 1.00 0.96 -1.43 119.30 122.78 2gcu s MET 69 Ca -0.06 -1.31 0.08 0.00 0.00 0.00 0.00 55.69 54.40 2gcu s MET 69 Cb -0.19 -2.02 -0.02 0.00 0.00 0.00 0.00 34.83 32.60 2gcu s MET 69 CO -0.06 0.45 -0.26 -0.80 0.00 0.00 0.00 175.02 174.35 2gcu s ASN 70 N -2.36 3.04 0.35 3.03 -0.87 -0.57 0.04 114.94 117.60 2gcu s ASN 70 Ca 0.19 -0.49 0.15 0.00 -1.57 0.00 0.00 52.86 51.14 2gcu s ASN 70 Cb -0.10 -0.33 0.62 0.00 -0.02 0.00 0.00 41.25 41.43 2gcu s ASN 70 CO 0.10 0.30 1.74 0.71 -2.57 0.00 0.00 177.10 177.38 2gcu h THR 71 N 4.45 1.17 -2.43 1.60 1.35 -1.90 -3.42 112.91 113.74 2gcu h THR 71 Ca -0.43 -1.60 0.18 0.00 -0.55 0.00 0.00 66.41 64.00 2gcu h THR 71 Cb 1.13 1.90 -0.05 0.00 -1.73 0.00 0.00 68.15 69.40 2gcu h THR 71 CO 0.46 0.44 0.59 -1.38 -0.25 0.00 0.00 175.52 175.38 2gcu s HIS 72 N -3.81 0.03 -0.22 4.73 0.00 -1.26 -1.09 115.29 113.66 2gcu s HIS 72 Ca -0.01 -0.38 -0.29 0.00 -3.00 0.00 0.00 55.06 51.37 2gcu s HIS 72 Cb 0.13 0.68 0.00 0.00 -4.00 0.00 0.00 32.58 29.38 2gcu s HIS 72 CO 0.72 -0.85 1.15 0.08 -1.00 0.00 0.00 174.74 174.84 2gcu s VAL 73 N -2.39 4.47 0.20 -5.38 1.01 -1.26 -5.00 120.40 112.04 2gcu s VAL 73 Ca 0.20 1.76 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 2gcu s VAL 73 Cb -0.02 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2gcu s VAL 73 CO 0.04 -0.21 0.82 -1.00 0.00 0.00 0.00 175.10 174.74 2gcu s HIS 74 N 3.45 3.87 -0.97 5.22 3.76 -1.26 -4.97 115.29 124.39 2gcu s HIS 74 Ca 0.49 1.67 0.22 0.00 -0.15 0.00 0.00 55.06 57.29 2gcu s HIS 74 Cb -0.17 -2.80 -0.14 0.00 1.11 0.00 0.00 32.58 30.57 2gcu s HIS 74 CO 0.12 0.46 0.95 0.00 -0.85 0.00 0.00 174.74 175.42 2gcu n ALA 75 N 1.37 4.56 0.23 -1.40 0.00 -1.26 -3.98 120.51 120.03 2gcu n ALA 75 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 53.44 52.86 2gcu n ALA 75 Cb 0.49 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 2gcu n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gcu n ASP 76 N -1.52 0.94 -3.74 0.00 5.75 -1.26 -2.82 116.55 113.89 2gcu n ASP 76 Ca 0.04 -0.51 -0.10 0.00 -0.01 0.00 0.00 54.79 54.21 2gcu n ASP 76 Cb 0.34 1.06 -0.04 0.00 -1.03 0.00 0.00 41.12 41.45 2gcu n ASP 76 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2gcu s HIS 77 N -1.74 -0.12 -0.14 2.11 -3.43 -1.26 -4.79 115.29 105.93 2gcu s HIS 77 Ca 0.01 -0.23 -0.14 0.00 -0.80 0.00 0.00 55.06 53.91 2gcu s HIS 77 Cb 0.04 0.41 -0.05 0.00 -1.43 0.00 0.00 32.58 31.55 2gcu s HIS 77 CO 0.25 -0.93 0.31 0.08 -2.00 0.00 0.00 174.74 172.44 2gcu s VAL 78 N -3.88 5.28 0.43 -5.38 1.01 -1.26 -4.76 120.40 111.85 2gcu s VAL 78 Ca 0.09 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 2gcu s VAL 78 Cb -0.01 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 2gcu s VAL 78 CO -0.02 0.41 1.31 1.07 0.00 0.00 0.00 175.10 177.86 2gcu n THR 79 N 3.38 2.62 1.46 3.92 5.66 -1.26 -1.11 114.28 128.94 2gcu n THR 79 Ca -0.12 -0.50 0.14 0.00 -3.05 0.00 0.00 64.05 60.52 2gcu n THR 79 Cb 0.52 -1.63 0.50 0.00 -1.55 0.00 0.00 70.33 68.18 2gcu n THR 79 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gcu n GLY 80 N 0.76 -0.12 0.27 1.09 0.00 0.17 -3.92 105.19 103.44 2gcu n GLY 80 Ca 0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 2gcu n GLY 80 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2gcu h THR 81 N 2.12 0.94 -0.34 2.61 1.35 -1.91 -0.00 112.91 117.67 2gcu h THR 81 Ca 0.00 -0.23 -0.06 0.00 -0.55 0.00 0.00 66.41 65.56 2gcu h THR 81 Cb 0.50 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 2gcu h THR 81 CO 0.00 0.12 -0.03 1.23 -0.25 0.00 0.00 175.52 176.59 2gcu h GLY 82 N 0.68 0.68 1.11 5.82 0.00 -1.90 -1.04 103.07 108.42 2gcu h GLY 82 Ca 0.32 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2gcu h GLY 82 CO -0.21 0.48 0.20 1.41 0.00 0.00 0.00 176.54 178.42 2gcu h LEU 83 N 0.43 1.04 -0.75 3.11 3.38 -1.78 -1.68 115.31 119.06 2gcu h LEU 83 Ca 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2gcu h LEU 83 Cb 0.51 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2gcu h LEU 83 CO 0.02 0.98 0.38 -0.07 0.09 0.00 0.00 178.44 179.85 2gcu h LEU 84 N 1.06 0.97 -1.02 1.67 3.38 -0.62 -1.33 115.31 119.41 2gcu h LEU 84 Ca 0.23 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2gcu h LEU 84 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2gcu h LEU 84 CO -0.00 0.81 -0.08 0.11 0.09 0.00 0.00 178.44 179.37 2gcu h LYS 85 N 1.05 0.61 -0.22 1.13 1.57 -0.99 0.63 116.57 120.35 2gcu h LYS 85 Ca 0.26 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2gcu h LYS 85 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2gcu h LYS 85 CO -0.04 0.69 0.05 1.15 -0.57 0.00 0.00 179.45 180.73 2gcu h THR 86 N 0.56 1.21 0.00 -0.16 2.02 -0.87 -3.12 112.91 112.56 2gcu h THR 86 Ca 0.11 -0.70 -0.15 0.00 0.77 0.00 0.00 66.41 66.44 2gcu h THR 86 Cb 0.48 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 2gcu h THR 86 CO 0.03 0.22 -0.72 0.11 0.37 0.00 0.00 175.52 175.52 2gcu h LYS 87 N 0.17 0.00 -2.61 6.66 1.57 -1.09 -3.38 116.57 117.88 2gcu h LYS 87 Ca 0.07 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.25 2gcu h LYS 87 Cb 0.29 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.20 2gcu h LYS 87 CO 0.00 0.72 -0.79 1.28 -0.57 0.00 0.00 179.45 180.10 2gcu n LEU 88 N -3.49 1.42 -4.67 2.94 4.77 0.20 -5.09 117.00 113.08 2gcu n LEU 88 Ca -0.00 -4.85 -0.45 0.00 -0.03 0.00 0.00 56.01 50.68 2gcu n LEU 88 Cb 0.75 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2gcu n LEU 88 CO 0.43 1.85 1.06 -2.65 -1.33 0.00 0.00 177.39 176.76 2gcu n PRO 89 N 2.16 2.08 0.00 3.23 -0.02 -1.18 -1.72 135.00 139.55 2gcu n PRO 89 Ca 0.25 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2gcu n PRO 89 Cb 0.42 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2gcu n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gcu n GLY 90 N 2.44 1.63 3.77 -1.23 0.00 -1.26 -5.07 105.19 105.47 2gcu n GLY 90 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2gcu n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gcu s VAL 91 N -1.81 2.23 -0.11 1.61 1.01 -0.70 -4.99 120.40 117.63 2gcu s VAL 91 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2gcu s VAL 91 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2gcu s VAL 91 CO 0.00 0.05 -0.10 -0.54 0.00 0.00 0.00 175.10 174.51 2gcu s LYS 92 N -1.90 3.20 0.38 2.72 1.02 -0.71 -4.78 119.74 119.67 2gcu s LYS 92 Ca 0.52 -0.62 -0.20 0.00 0.02 0.00 0.00 55.97 55.69 2gcu s LYS 92 Cb -0.45 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.11 2gcu s LYS 92 CO 0.59 0.37 0.88 -1.54 -0.92 0.00 0.00 175.35 174.74 2gcu s SER 93 N -0.04 6.96 -0.02 2.83 1.04 -1.26 -1.29 113.70 121.93 2gcu s SER 93 Ca -0.01 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.02 2gcu s SER 93 Cb -0.14 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2gcu s SER 93 CO 0.03 -0.26 -0.03 -0.69 0.98 0.00 0.00 173.24 173.28 2gcu s VAL 94 N -2.02 0.28 0.21 5.02 1.01 -0.51 -1.36 120.40 123.03 2gcu s VAL 94 Ca 0.57 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 2gcu s VAL 94 Cb -0.11 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.02 2gcu s VAL 94 CO 0.16 0.12 0.62 -0.51 0.00 0.00 0.00 175.10 175.49 2gcu s ILE 95 N 0.38 0.01 0.50 2.22 2.07 -0.82 -1.51 121.20 124.04 2gcu s ILE 95 Ca -0.04 -0.55 -0.22 0.00 -1.41 0.00 0.00 60.65 58.43 2gcu s ILE 95 Cb -0.07 -1.50 -0.06 0.00 0.13 0.00 0.00 42.46 40.96 2gcu s ILE 95 CO -0.01 -0.03 1.25 -0.94 -1.91 0.00 0.00 174.94 173.31 2gcu s SER 96 N -2.84 5.76 0.30 4.50 1.04 -1.26 -1.47 113.70 119.72 2gcu s SER 96 Ca 0.07 2.51 -0.02 0.00 0.48 0.00 0.00 55.95 58.99 2gcu s SER 96 Cb -0.03 -2.62 0.44 0.00 0.10 0.00 0.00 66.02 63.92 2gcu s SER 96 CO -0.03 -1.22 1.97 0.50 0.98 0.00 0.00 173.24 175.44 2gcu h LYS 97 N 1.77 1.09 0.00 4.02 1.63 -1.19 -2.70 116.57 121.20 2gcu h LYS 97 Ca -0.50 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 2gcu h LYS 97 Cb 1.27 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2gcu h LYS 97 CO 0.59 0.72 0.00 0.00 -3.45 0.00 0.00 179.45 177.31 2gcu h ALA 98 N 1.48 1.00 0.00 5.00 0.00 -1.88 -2.77 119.26 122.09 2gcu h ALA 98 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2gcu h ALA 98 Cb -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gcu h ALA 98 CO -0.07 0.00 -0.20 0.66 0.00 0.00 0.00 179.25 179.64 2gcu h SER 99 N 0.00 0.00 -0.11 0.00 4.64 -1.69 -3.36 113.55 113.03 2gcu h SER 99 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2gcu h SER 99 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2gcu h SER 99 CO 0.00 0.20 -0.04 0.61 -0.87 0.00 0.00 176.83 176.73 2gcu n GLY 100 N 0.23 0.48 3.95 -0.77 0.00 -1.05 -4.85 105.19 103.18 2gcu n GLY 100 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 2gcu n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gcu s SER 101 N -2.22 6.19 0.25 1.61 0.15 -1.26 -5.03 113.70 113.39 2gcu s SER 101 Ca 0.00 0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.65 2gcu s SER 101 Cb 0.00 -1.85 -0.09 0.00 -1.71 0.00 0.00 66.02 62.37 2gcu s SER 101 CO 0.00 -0.33 0.96 -0.54 1.20 0.00 0.00 173.24 174.52 2gcu s LYS 102 N -4.29 4.81 0.16 5.44 1.02 -0.43 -5.01 119.74 121.44 2gcu s LYS 102 Ca 0.41 1.52 -0.24 0.00 0.02 0.00 0.00 55.97 57.68 2gcu s LYS 102 Cb -0.10 -3.24 0.06 0.00 -0.52 0.00 0.00 37.83 34.04 2gcu s LYS 102 CO 0.35 0.47 0.73 0.00 -0.92 0.00 0.00 175.35 175.97 2gcu s ALA 103 N -1.21 -1.54 0.31 5.17 0.00 -1.26 -4.80 121.76 118.43 2gcu s ALA 103 Ca 0.42 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.76 2gcu s ALA 103 Cb -0.26 0.76 0.50 0.00 0.00 0.00 0.00 23.12 24.12 2gcu s ALA 103 CO 0.33 -0.86 1.75 -0.44 0.00 0.00 0.00 175.76 176.53 2gcu h ASP 104 N 2.00 0.32 -3.45 0.00 3.32 -1.72 -3.44 116.42 113.44 2gcu h ASP 104 Ca -0.27 -0.11 -0.35 0.00 0.02 0.00 0.00 57.03 56.32 2gcu h ASP 104 Cb 1.27 -0.09 -0.35 0.00 0.22 0.00 0.00 39.33 40.39 2gcu h ASP 104 CO 0.31 0.62 -0.75 -0.22 -1.72 0.00 0.00 179.24 177.48 2gcu s LEU 105 N -8.48 1.00 -0.05 1.55 2.96 -0.46 -4.97 118.68 110.23 2gcu s LEU 105 Ca -0.05 -0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.81 2gcu s LEU 105 Cb 0.14 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 2gcu s LEU 105 CO 0.77 -0.13 0.09 -0.36 -1.32 0.00 0.00 176.35 175.41 2gcu s PHE 106 N 1.23 3.38 -0.08 5.38 0.08 -1.26 -1.94 117.98 124.76 2gcu s PHE 106 Ca -0.07 0.30 -0.00 0.00 0.12 0.00 0.00 56.93 57.29 2gcu s PHE 106 Cb -0.13 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2gcu s PHE 106 CO -0.02 0.60 -0.06 -0.51 -0.10 0.00 0.00 175.22 175.12 2gcu s LEU 107 N -1.42 3.19 0.18 -0.37 1.43 -0.54 -4.79 118.68 116.35 2gcu s LEU 107 Ca 0.20 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 2gcu s LEU 107 Cb -0.12 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2gcu s LEU 107 CO 0.10 0.33 0.14 -1.61 0.23 0.00 0.00 176.35 175.53 2gcu s GLU 108 N -0.59 2.88 0.23 1.70 0.41 -1.26 -0.64 118.70 121.42 2gcu s GLU 108 Ca 0.09 -0.91 -0.32 0.00 -0.41 0.00 0.00 54.97 53.42 2gcu s GLU 108 Cb -0.12 -2.62 -0.13 0.00 -1.78 0.00 0.00 34.13 29.48 2gcu s GLU 108 CO 0.02 0.47 1.46 -2.30 -0.49 0.00 0.00 175.26 174.42 2gcu n PRO 109 N -0.46 2.12 0.00 0.39 -0.02 -1.26 -1.04 135.00 134.73 2gcu n PRO 109 Ca -0.08 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2gcu n PRO 109 Cb 0.55 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2gcu n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gcu n GLY 110 N 2.41 2.17 3.70 -1.23 0.00 0.27 -5.01 105.19 107.51 2gcu n GLY 110 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2gcu n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gcu s ASP 111 N -2.27 3.62 0.07 1.61 1.01 -0.20 -4.70 116.67 115.81 2gcu s ASP 111 Ca 0.00 2.35 0.08 0.00 0.71 0.00 0.00 52.55 55.69 2gcu s ASP 111 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2gcu s ASP 111 CO 0.00 -2.64 -0.18 -0.54 0.21 0.00 0.00 175.17 172.02 2gcu s LYS 112 N -4.15 1.95 -0.07 8.23 -0.14 -1.26 -1.04 119.74 123.27 2gcu s LYS 112 Ca 0.73 -1.06 0.03 0.00 -1.36 0.00 0.00 55.97 54.31 2gcu s LYS 112 Cb -0.28 -2.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.71 2gcu s LYS 112 CO 0.50 0.51 -0.16 0.08 -0.76 0.00 0.00 175.35 175.53 2gcu s VAL 113 N -1.02 1.44 0.08 3.17 1.01 -0.30 -4.97 120.40 119.80 2gcu s VAL 113 Ca 0.16 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2gcu s VAL 113 Cb -0.11 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2gcu s VAL 113 CO 0.07 0.42 -0.19 -0.94 0.00 0.00 0.00 175.10 174.47 2gcu s SER 114 N 0.44 2.28 -0.16 3.32 1.04 -1.26 -0.50 113.70 118.86 2gcu s SER 114 Ca -0.13 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 2gcu s SER 114 Cb -0.15 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 65.88 2gcu s SER 114 CO 0.05 0.06 0.04 0.27 0.98 0.00 0.00 173.24 174.64 2gcu s ILE 115 N -1.05 0.33 0.00 -1.02 -4.36 0.30 -5.01 121.20 110.39 2gcu s ILE 115 Ca 0.05 -0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.11 2gcu s ILE 115 Cb -0.09 -0.81 0.00 0.00 1.25 0.00 0.00 42.46 42.80 2gcu s ILE 115 CO 0.03 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.68 2gcu n GLY 116 N 5.13 3.46 0.16 6.27 0.00 -1.26 -1.41 105.19 117.54 2gcu n GLY 116 Ca -0.08 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2gcu n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gcu n ASP 117 N 4.43 0.77 -4.80 1.61 8.00 -1.26 -4.86 116.55 120.44 2gcu n ASP 117 Ca 0.00 -0.66 -0.38 0.00 0.71 0.00 0.00 54.79 54.46 2gcu n ASP 117 Cb 0.00 0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 2gcu n ASP 117 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gcu s ILE 118 N -2.60 4.97 0.08 0.53 1.01 -0.50 -4.95 121.20 119.74 2gcu s ILE 118 Ca 0.23 0.99 0.02 0.00 0.00 0.00 0.00 60.65 61.89 2gcu s ILE 118 Cb 0.19 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2gcu s ILE 118 CO 0.54 0.52 -0.07 -0.72 0.00 0.00 0.00 174.94 175.21 2gcu s TYR 119 N -0.72 0.81 -0.03 3.97 -0.85 -1.26 -0.54 117.35 118.73 2gcu s TYR 119 Ca 0.26 -0.80 0.07 0.00 -0.52 0.00 0.00 57.07 56.08 2gcu s TYR 119 Cb -0.17 -0.48 -0.02 0.00 0.38 0.00 0.00 41.96 41.67 2gcu s TYR 119 CO 0.15 -0.14 -0.22 -0.51 -1.52 0.00 0.00 175.55 173.31 2gcu s LEU 120 N -2.60 2.29 0.03 -3.49 1.43 0.34 -0.99 118.68 115.69 2gcu s LEU 120 Ca 0.05 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 2gcu s LEU 120 Cb 0.01 -1.41 -0.06 0.00 0.03 0.00 0.00 46.19 44.76 2gcu s LEU 120 CO -0.03 0.33 0.47 -0.70 0.23 0.00 0.00 176.35 176.64 2gcu s GLU 121 N -0.68 4.02 -0.33 1.70 2.12 0.82 -1.14 118.70 125.21 2gcu s GLU 121 Ca 0.11 0.54 -0.13 0.00 0.36 0.00 0.00 54.97 55.85 2gcu s GLU 121 Cb -0.10 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 2gcu s GLU 121 CO -0.00 0.67 0.24 0.08 -0.54 0.00 0.00 175.26 175.71 2gcu s VAL 122 N -1.10 5.28 -0.16 3.70 1.01 -0.20 -0.89 120.40 128.03 2gcu s VAL 122 Ca 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 2gcu s VAL 122 Cb -0.18 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2gcu s VAL 122 CO 0.16 0.03 0.01 -0.13 0.00 0.00 0.00 175.10 175.17 2gcu s ARG 123 N 1.76 3.78 -0.13 2.72 0.52 -0.22 -0.56 118.95 126.81 2gcu s ARG 123 Ca 0.07 -0.43 -0.29 0.00 -0.52 0.00 0.00 55.73 54.56 2gcu s ARG 123 Cb -0.17 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.23 2gcu s ARG 123 CO 0.11 0.29 1.27 0.00 0.02 0.00 0.00 175.30 176.99 2gcu s ALA 124 N 0.28 3.62 -0.40 2.13 0.00 -1.26 -0.65 121.76 125.48 2gcu s ALA 124 Ca 0.00 0.53 0.12 0.00 0.00 0.00 0.00 51.96 52.61 2gcu s ALA 124 Cb -0.13 -3.60 0.40 0.00 0.00 0.00 0.00 23.12 19.78 2gcu s ALA 124 CO 0.02 -1.09 0.91 0.25 0.00 0.00 0.00 175.76 175.85 2gcu n THR 125 N 5.19 1.23 -1.10 0.00 -2.24 -0.41 -4.90 114.28 112.06 2gcu n THR 125 Ca 0.13 -4.30 -0.30 0.00 -2.27 0.00 0.00 64.05 57.31 2gcu n THR 125 Cb 0.45 -0.32 0.13 0.00 -2.10 0.00 0.00 70.33 68.49 2gcu n THR 125 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2gcu s PRO 126 N -3.04 1.52 0.00 -0.78 0.04 -1.15 -4.59 135.00 127.00 2gcu s PRO 126 Ca 0.39 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2gcu s PRO 126 Cb 0.38 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 33.11 2gcu s PRO 126 CO -0.07 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.24 2gcu n GLY 127 N -0.80 2.07 0.15 0.56 0.00 -1.26 -3.33 105.19 102.58 2gcu n GLY 127 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2gcu n GLY 127 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gcu h HIS 128 N 0.00 0.42 -4.11 1.61 -0.00 -1.82 0.12 115.15 111.36 2gcu h HIS 128 Ca 0.00 -0.01 -0.27 0.00 -0.00 0.00 0.00 60.37 60.10 2gcu h HIS 128 Cb 0.00 -0.13 -0.15 0.00 -0.00 0.00 0.00 27.41 27.13 2gcu h HIS 128 CO 0.00 0.33 -0.64 0.95 -0.00 0.00 0.00 177.93 178.57 2gcu s THR 129 N -5.91 0.35 0.44 6.26 -4.23 -1.26 -3.99 115.64 107.30 2gcu s THR 129 Ca -0.13 -1.97 0.40 0.00 -1.18 0.00 0.00 61.69 58.81 2gcu s THR 129 Cb 0.09 -2.32 0.42 0.00 1.34 0.00 0.00 72.50 72.04 2gcu s THR 129 CO 0.72 -0.25 2.22 0.00 -0.54 0.00 0.00 174.62 176.77 2gcu h ALA 130 N 2.64 1.00 -0.32 3.99 0.00 -1.59 -3.23 119.26 121.75 2gcu h ALA 130 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2gcu h ALA 130 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2gcu h ALA 130 CO 0.59 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2gcu n GLY 131 N -0.65 2.05 3.76 0.00 0.00 -1.26 -4.66 105.19 104.43 2gcu n GLY 131 Ca -0.02 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2gcu n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcu s VAL 133 N -0.96 1.41 -0.11 0.00 -7.23 -0.25 -1.29 120.40 111.97 2gcu s VAL 133 Ca 0.50 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2gcu s VAL 133 Cb -0.39 -2.24 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 2gcu s VAL 133 CO 0.51 -0.44 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.76 2gcu s THR 134 N -3.17 2.32 -0.22 5.32 2.01 0.18 -4.56 115.64 117.52 2gcu s THR 134 Ca 0.26 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 61.18 2gcu s THR 134 Cb 0.03 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2gcu s THR 134 CO 0.08 0.55 0.38 -0.31 -0.69 0.00 0.00 174.62 174.63 2gcu s TYR 135 N 0.41 3.34 -0.12 4.92 2.02 -0.75 -1.06 117.35 126.11 2gcu s TYR 135 Ca -0.15 0.55 0.02 0.00 -0.37 0.00 0.00 57.07 57.11 2gcu s TYR 135 Cb -0.17 -2.53 -0.00 0.00 -0.40 0.00 0.00 41.96 38.86 2gcu s TYR 135 CO 0.07 -0.06 -0.20 0.08 -1.57 0.00 0.00 175.55 173.87 2gcu s VAL 136 N 1.50 2.43 0.54 0.71 1.01 -0.07 -0.28 120.40 126.24 2gcu s VAL 136 Ca 0.17 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 2gcu s VAL 136 Cb -0.15 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 2gcu s VAL 136 CO 0.08 0.54 1.11 0.35 0.00 0.00 0.00 175.10 177.19 2gcu n THR 137 N 3.61 3.44 -1.43 3.92 -2.24 -0.20 -0.13 114.28 121.26 2gcu n THR 137 Ca -0.19 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.80 2gcu n THR 137 Cb 0.53 -1.34 0.13 0.00 -2.10 0.00 0.00 70.33 67.55 2gcu n THR 137 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gcu s GLY 138 N -1.00 1.59 0.26 3.38 0.00 -0.16 -4.67 107.32 106.72 2gcu s GLY 138 Ca 0.71 -0.34 -0.19 0.00 0.00 0.00 0.00 44.72 44.90 2gcu s GLY 138 CO 0.50 0.18 0.75 -0.54 0.00 0.00 0.00 173.10 173.99 2gcu s GLU 139 N -5.14 4.20 0.00 2.90 2.02 -1.26 -4.65 118.70 116.76 2gcu s GLU 139 Ca 0.63 0.84 0.00 0.00 0.02 0.00 0.00 54.97 56.46 2gcu s GLU 139 Cb -0.16 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.35 2gcu s GLU 139 CO 0.55 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.54 2gcu n GLY 140 N 0.35 4.36 0.29 -1.39 0.00 -1.26 -4.82 105.19 102.73 2gcu n GLY 140 Ca -0.00 -1.36 0.15 0.00 0.00 0.00 0.00 46.02 44.81 2gcu n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcu h ALA 141 N 0.00 1.31 -0.19 4.61 0.00 -1.98 -0.39 119.26 122.62 2gcu h ALA 141 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gcu h ALA 141 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gcu h ALA 141 CO 0.00 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 2gcu n ASP 142 N -3.60 1.84 -4.98 0.00 5.75 -1.26 -4.92 116.55 109.38 2gcu n ASP 142 Ca -0.02 -1.74 -0.20 0.00 -0.01 0.00 0.00 54.79 52.81 2gcu n ASP 142 Cb 0.16 -0.12 -0.01 0.00 -1.03 0.00 0.00 41.12 40.12 2gcu n ASP 142 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2gcu s GLN 143 N -1.76 3.20 0.35 0.11 -1.52 -0.16 -4.61 119.66 115.27 2gcu s GLN 143 Ca 0.33 -0.88 -0.27 0.00 -1.95 0.00 0.00 55.36 52.58 2gcu s GLN 143 Cb 0.18 -2.81 -0.12 0.00 -0.22 0.00 0.00 33.01 30.04 2gcu s GLN 143 CO 0.26 0.12 1.22 -2.30 -0.25 0.00 0.00 175.29 174.35 2gcu n PRO 144 N -1.63 1.93 -3.93 2.91 -0.02 -1.26 -4.92 135.00 128.07 2gcu n PRO 144 Ca -0.02 0.68 -0.24 0.00 -2.02 0.00 0.00 63.50 61.89 2gcu n PRO 144 Cb 0.58 -2.24 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 2gcu n PRO 144 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2gcu s GLN 145 N -1.88 1.10 0.99 -0.52 2.00 -1.26 -3.77 119.66 116.32 2gcu s GLN 145 Ca 0.57 -0.11 -0.12 0.00 -2.00 0.00 0.00 55.36 53.70 2gcu s GLN 145 Cb -0.58 -1.25 0.18 0.00 0.80 0.00 0.00 33.01 32.16 2gcu s GLN 145 CO 0.61 -0.24 1.08 -1.25 -0.50 0.00 0.00 175.29 174.99 2gcu s PRO 146 N 1.64 0.48 0.80 1.67 0.04 -1.26 -5.13 135.00 133.24 2gcu s PRO 146 Ca 0.02 0.80 -0.10 0.00 0.04 0.00 0.00 61.00 61.75 2gcu s PRO 146 Cb -0.13 -1.72 0.08 0.00 0.04 0.00 0.00 34.50 32.77 2gcu s PRO 146 CO -0.05 -2.77 1.10 1.03 0.04 0.00 0.00 177.00 176.35 2gcu s ARG 147 N -4.81 1.99 -0.08 4.56 0.52 -1.25 -4.82 118.95 115.07 2gcu s ARG 147 Ca 0.65 1.25 0.03 0.00 -0.52 0.00 0.00 55.73 57.14 2gcu s ARG 147 Cb -0.20 -1.86 0.01 0.00 0.52 0.00 0.00 34.95 33.42 2gcu s ARG 147 CO 0.59 -1.85 -0.16 -1.64 0.02 0.00 0.00 175.30 172.26 2gcu s MET 148 N -4.85 2.10 -0.20 3.54 -1.94 -1.26 -1.16 119.30 115.53 2gcu s MET 148 Ca 0.62 -0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 54.03 2gcu s MET 148 Cb -0.18 -1.67 -0.00 0.00 2.01 0.00 0.00 34.83 34.99 2gcu s MET 148 CO 0.56 0.07 -0.10 0.00 -0.01 0.00 0.00 175.02 175.55 2gcu s ALA 149 N 0.57 2.66 -0.59 3.03 0.00 0.45 -1.03 121.76 126.85 2gcu s ALA 149 Ca -0.16 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.45 2gcu s ALA 149 Cb -0.16 -1.51 0.11 0.00 0.00 0.00 0.00 23.12 21.55 2gcu s ALA 149 CO 0.05 -0.36 0.67 -0.06 0.00 0.00 0.00 175.76 176.07 2gcu s PHE 150 N 1.34 3.04 -2.37 0.00 0.08 0.62 -1.19 117.98 119.50 2gcu s PHE 150 Ca 0.04 -1.03 0.22 0.00 0.12 0.00 0.00 56.93 56.28 2gcu s PHE 150 Cb -0.14 -3.98 0.53 0.00 -0.57 0.00 0.00 43.02 38.86 2gcu s PHE 150 CO -0.05 -1.25 1.45 0.25 -0.10 0.00 0.00 175.22 175.51 2gcu n THR 151 N 5.49 0.44 -2.38 0.64 -2.24 -0.92 -1.80 114.28 113.50 2gcu n THR 151 Ca -0.10 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2gcu n THR 151 Cb 0.42 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2gcu n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gcu n GLY 152 N 1.38 3.06 1.19 3.38 0.00 -1.26 -1.89 105.19 111.04 2gcu n GLY 152 Ca 0.18 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2gcu n GLY 152 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gcu n ASP 153 N 2.23 3.65 -0.09 1.61 8.00 -1.26 -0.60 116.55 130.09 2gcu n ASP 153 Ca 0.00 -1.99 -0.12 0.00 0.71 0.00 0.00 54.79 53.39 2gcu n ASP 153 Cb 0.00 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 2gcu n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gcu h ALA 154 N 4.01 0.37 -3.19 2.24 0.00 -1.71 0.85 119.26 121.83 2gcu h ALA 154 Ca 0.00 -0.30 -0.51 0.00 0.00 0.00 0.00 54.91 54.09 2gcu h ALA 154 Cb 0.95 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.27 2gcu h ALA 154 CO 0.00 0.23 -0.80 0.08 0.00 0.00 0.00 179.25 178.76 2gcu s VAL 155 N -4.64 0.91 0.41 0.00 1.01 -1.24 -4.42 120.40 112.43 2gcu s VAL 155 Ca -0.13 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2gcu s VAL 155 Cb 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2gcu s VAL 155 CO 0.78 0.34 0.53 -0.76 0.00 0.00 0.00 175.10 175.99 2gcu s LEU 156 N 1.76 3.67 -0.23 3.92 1.43 -0.46 -4.61 118.68 124.15 2gcu s LEU 156 Ca 0.05 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 2gcu s LEU 156 Cb -0.13 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 2gcu s LEU 156 CO -0.08 -0.70 1.47 -0.63 0.23 0.00 0.00 176.35 176.64 2gcu s ILE 157 N -2.34 3.91 -1.49 -0.59 1.01 -1.26 -1.95 121.20 118.50 2gcu s ILE 157 Ca 0.53 1.04 -0.06 0.00 0.00 0.00 0.00 60.65 62.16 2gcu s ILE 157 Cb -0.09 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.52 2gcu s ILE 157 CO 0.32 -0.33 0.58 0.54 0.00 0.00 0.00 174.94 176.05 2gcu n ARG 158 N 7.38 -4.53 -0.10 2.79 5.12 -1.26 -4.91 116.66 121.16 2gcu n ARG 158 Ca 0.17 0.80 0.00 0.00 -1.93 0.00 0.00 57.85 56.88 2gcu n ARG 158 Cb 0.45 -5.62 0.00 0.00 -1.16 0.00 0.00 32.46 26.13 2gcu n ARG 158 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gcu n GLY 159 N -1.43 1.99 3.58 -0.13 0.00 -0.82 -4.48 105.19 103.90 2gcu n GLY 159 Ca -0.09 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 2gcu n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcu s GLY 161 N -2.47 1.62 0.68 0.00 0.00 0.29 -4.86 107.32 102.57 2gcu s GLY 161 Ca 0.09 -0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 2gcu s GLY 161 CO -0.05 0.13 1.06 1.09 0.00 0.00 0.00 173.10 175.33 2gcu s ARG 162 N -5.25 2.96 -0.01 2.90 1.70 -1.26 -4.85 118.95 115.13 2gcu s ARG 162 Ca 0.60 1.04 0.02 0.00 -0.47 0.00 0.00 55.73 56.92 2gcu s ARG 162 Cb -0.13 -1.99 0.03 0.00 -0.57 0.00 0.00 34.95 32.29 2gcu s ARG 162 CO 0.53 -1.09 0.95 0.25 -1.08 0.00 0.00 175.30 174.86 2gcu n THR 163 N -2.91 0.94 0.34 4.99 -2.24 -1.26 -4.49 114.28 109.65 2gcu n THR 163 Ca 0.08 -0.97 0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2gcu n THR 163 Cb 0.53 0.49 0.20 0.00 -2.10 0.00 0.00 70.33 69.45 2gcu n THR 163 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gcu n ASP 164 N -0.52 3.36 -4.47 3.42 5.75 -1.26 -2.73 116.55 120.10 2gcu n ASP 164 Ca 0.02 -1.97 -0.23 0.00 -0.01 0.00 0.00 54.79 52.60 2gcu n ASP 164 Cb 0.33 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 40.10 2gcu n ASP 164 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2gcu s PHE 165 N -1.48 2.04 -1.46 2.11 0.08 -1.26 -4.87 117.98 113.14 2gcu s PHE 165 Ca 0.36 -0.93 -0.07 0.00 0.12 0.00 0.00 56.93 56.42 2gcu s PHE 165 Cb 0.22 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 41.35 2gcu s PHE 165 CO 0.30 0.06 0.61 1.04 -0.10 0.00 0.00 175.22 177.14 2gcu n GLN 166 N -0.73 -4.58 -2.13 0.44 6.02 -1.26 -0.94 117.38 114.19 2gcu n GLN 166 Ca -0.03 0.75 -0.19 0.00 -0.01 0.00 0.00 57.00 57.52 2gcu n GLN 166 Cb 0.67 -5.57 -0.03 0.00 1.02 0.00 0.00 30.24 26.33 2gcu n GLN 166 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2gcu n GLU 167 N -4.01 -1.46 -1.39 -1.09 1.02 -1.26 -2.51 120.64 109.93 2gcu n GLU 167 Ca -0.07 0.99 -0.30 0.00 -0.02 0.00 0.00 57.16 57.77 2gcu n GLU 167 Cb 0.59 -5.48 0.20 0.00 -0.02 0.00 0.00 31.44 26.73 2gcu n GLU 167 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2gcu s GLY 168 N -2.33 1.63 -0.29 0.62 0.00 -0.11 -3.81 107.32 103.04 2gcu s GLY 168 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 2gcu s GLY 168 CO 0.00 -0.13 0.76 -0.45 0.00 0.00 0.00 173.10 173.28 2gcu s SER 169 N -4.16 -0.90 0.19 1.64 0.15 0.42 -4.77 113.70 106.25 2gcu s SER 169 Ca 0.70 1.33 -0.11 0.00 0.70 0.00 0.00 55.95 58.58 2gcu s SER 169 Cb -0.09 1.71 0.11 0.00 -1.71 0.00 0.00 66.02 66.04 2gcu s SER 169 CO 0.55 -0.20 1.77 -1.28 1.20 0.00 0.00 173.24 175.28 2gcu h SER 170 N 7.27 0.88 -0.40 5.45 0.87 -1.80 0.26 113.55 126.08 2gcu h SER 170 Ca -0.24 -0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.21 2gcu h SER 170 Cb 1.16 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 2gcu h SER 170 CO 0.13 0.78 0.21 -0.78 -0.53 0.00 0.00 176.83 176.64 2gcu h ASP 171 N 0.92 0.32 -0.39 6.23 1.82 -1.96 -0.88 116.42 122.49 2gcu h ASP 171 Ca 0.23 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.84 2gcu h ASP 171 Cb 0.14 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 2gcu h ASP 171 CO -0.03 0.23 0.07 -0.61 -1.61 0.00 0.00 179.24 177.30 2gcu h GLN 172 N 0.43 0.64 -0.50 0.28 4.15 -1.83 -2.05 115.11 116.23 2gcu h GLN 172 Ca 0.16 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.45 2gcu h GLN 172 Cb 0.05 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2gcu h GLN 172 CO -0.10 0.69 0.27 1.25 -1.93 0.00 0.00 178.83 179.01 2gcu h LEU 173 N 0.50 0.40 -0.44 -2.39 5.85 -0.61 0.14 115.31 118.75 2gcu h LEU 173 Ca 0.12 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2gcu h LEU 173 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2gcu h LEU 173 CO 0.01 0.28 0.27 0.22 -0.34 0.00 0.00 178.44 178.87 2gcu h TYR 174 N 0.53 0.58 -0.51 1.25 3.20 -0.99 -0.50 116.97 120.52 2gcu h TYR 174 Ca 0.21 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2gcu h TYR 174 Cb 0.09 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2gcu h TYR 174 CO -0.09 0.40 0.16 0.93 -1.64 0.00 0.00 178.16 177.93 2gcu h GLU 175 N 0.58 0.80 -0.10 1.82 4.39 -0.96 -1.17 114.58 119.95 2gcu h GLU 175 Ca 0.16 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2gcu h GLU 175 Cb -0.01 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2gcu h GLU 175 CO -0.03 0.74 -0.05 0.77 -1.16 0.00 0.00 179.01 179.28 2gcu h SER 176 N 0.70 -0.17 -0.42 1.42 0.02 -0.36 -1.15 113.55 113.59 2gcu h SER 176 Ca 0.17 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2gcu h SER 176 Cb 0.27 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2gcu h SER 176 CO -0.01 -0.07 0.20 0.58 -1.14 0.00 0.00 176.83 176.39 2gcu h VAL 177 N -0.05 1.18 -0.08 2.27 2.07 -0.95 -0.50 116.25 120.20 2gcu h VAL 177 Ca 0.06 -0.52 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 2gcu h VAL 177 Cb 0.13 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2gcu h VAL 177 CO -0.13 0.20 -0.57 0.45 0.02 0.00 0.00 177.57 177.54 2gcu h HIS 178 N 0.54 0.30 0.03 1.57 -0.00 -1.09 0.66 115.15 117.16 2gcu h HIS 178 Ca 0.14 -0.11 -0.27 0.00 -0.00 0.00 0.00 60.37 60.13 2gcu h HIS 178 Cb 0.13 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 2gcu h HIS 178 CO -0.01 0.75 -1.47 0.66 -0.00 0.00 0.00 177.93 177.87 2gcu h SER 179 N 0.18 0.10 0.00 2.45 4.64 -1.16 -3.32 113.55 116.44 2gcu h SER 179 Ca -0.00 -0.16 -0.24 0.00 -0.47 0.00 0.00 61.79 60.91 2gcu h SER 179 Cb 1.06 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 2gcu h SER 179 CO 0.09 1.14 -1.91 0.00 -0.87 0.00 0.00 176.83 175.27 2gcu n GLN 180 N -3.25 1.81 -0.09 4.77 1.13 -0.20 -4.51 117.38 117.04 2gcu n GLN 180 Ca -0.12 -0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.75 2gcu n GLN 180 Cb 1.02 -1.34 -0.06 0.00 0.11 0.00 0.00 30.24 29.96 2gcu n GLN 180 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2gcu n ILE 181 N -2.50 0.94 0.95 5.09 5.41 -0.46 -4.53 119.36 124.26 2gcu n ILE 181 Ca -0.22 -0.24 0.09 0.00 1.00 0.00 0.00 62.75 63.38 2gcu n ILE 181 Cb 0.93 -1.72 0.48 0.00 -0.71 0.00 0.00 39.64 38.62 2gcu n ILE 181 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2gcu n PHE 182 N -3.76 0.00 1.00 1.39 3.72 0.10 -1.96 117.46 117.96 2gcu n PHE 182 Ca -0.34 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.18 2gcu n PHE 182 Cb 0.74 -0.17 0.29 0.00 -0.94 0.00 0.00 39.48 39.41 2gcu n PHE 182 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2gcu n THR 183 N -1.17 0.00 -1.65 4.37 -2.24 -1.25 -4.92 114.28 107.42 2gcu n THR 183 Ca 0.10 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.57 2gcu n THR 183 Cb 0.11 0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.55 2gcu n THR 183 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gcu s LEU 184 N -3.00 3.17 0.48 3.22 1.43 -0.83 -4.98 118.68 118.17 2gcu s LEU 184 Ca 0.11 1.58 -0.23 0.00 -1.03 0.00 0.00 54.13 54.57 2gcu s LEU 184 Cb 0.18 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.82 2gcu s LEU 184 CO 0.68 -1.31 1.05 -2.65 0.23 0.00 0.00 176.35 174.36 2gcu n PRO 185 N -3.00 1.33 0.29 1.29 -0.02 -1.26 -4.87 135.00 128.76 2gcu n PRO 185 Ca 0.07 0.49 0.15 0.00 -2.02 0.00 0.00 63.50 62.19 2gcu n PRO 185 Cb 0.54 -2.16 0.88 0.00 -0.02 0.00 0.00 33.50 32.73 2gcu n PRO 185 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2gcu h LYS 186 N 1.32 0.00 -0.00 -0.52 1.57 -1.94 -1.41 116.57 115.59 2gcu h LYS 186 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2gcu h LYS 186 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2gcu h LYS 186 CO 0.55 0.05 -0.06 -0.40 -0.57 0.00 0.00 179.45 179.03 2gcu n ASP 187 N -3.61 0.32 -4.71 0.86 5.75 -1.26 -0.64 116.55 113.26 2gcu n ASP 187 Ca -0.02 -0.59 -0.43 0.00 -0.01 0.00 0.00 54.79 53.74 2gcu n ASP 187 Cb 0.15 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2gcu n ASP 187 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2gcu n THR 188 N -0.99 0.74 -2.79 2.12 -1.04 -0.53 -4.75 114.28 107.03 2gcu n THR 188 Ca 0.16 -0.18 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 2gcu n THR 188 Cb 0.24 -1.74 -0.06 0.00 -1.82 0.00 0.00 70.33 66.95 2gcu n THR 188 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gcu s LEU 189 N 0.11 4.48 -0.23 -4.42 1.43 -0.31 -1.16 118.68 118.58 2gcu s LEU 189 Ca 0.69 1.86 -0.06 0.00 -1.03 0.00 0.00 54.13 55.58 2gcu s LEU 189 Cb -0.57 -3.81 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 2gcu s LEU 189 CO 0.45 0.04 0.04 -0.63 0.23 0.00 0.00 176.35 176.48 2gcu s ILE 190 N -1.42 4.09 -0.35 -0.59 -1.09 0.14 -0.41 121.20 121.56 2gcu s ILE 190 Ca 0.46 -0.25 0.03 0.00 -2.23 0.00 0.00 60.65 58.65 2gcu s ILE 190 Cb -0.22 -2.89 0.10 0.00 -1.58 0.00 0.00 42.46 37.88 2gcu s ILE 190 CO 0.27 0.37 0.09 -0.31 -1.23 0.00 0.00 174.94 174.14 2gcu s TYR 191 N 1.45 3.06 0.79 3.97 2.02 -0.34 -1.35 117.35 126.96 2gcu s TYR 191 Ca 0.05 -2.65 -0.09 0.00 -0.37 0.00 0.00 57.07 54.01 2gcu s TYR 191 Cb -0.15 -2.53 0.11 0.00 -0.40 0.00 0.00 41.96 38.99 2gcu s TYR 191 CO 0.02 -0.90 1.12 -1.25 -1.57 0.00 0.00 175.55 172.97 2gcu s PRO 192 N 0.96 1.66 0.14 -1.71 0.04 -1.26 -2.17 135.00 132.65 2gcu s PRO 192 Ca 0.12 -0.37 0.26 0.00 0.04 0.00 0.00 61.00 61.05 2gcu s PRO 192 Cb -0.19 -2.07 0.67 0.00 0.04 0.00 0.00 34.50 32.95 2gcu s PRO 192 CO -0.11 -1.65 1.60 0.00 0.04 0.00 0.00 177.00 176.88 2gcu n ALA 193 N -3.20 2.61 -2.65 8.56 0.00 0.23 -4.57 120.51 121.49 2gcu n ALA 193 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 2gcu n ALA 193 Cb 0.60 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 2gcu n ALA 193 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2gcu s HIS 194 N -3.10 0.14 -0.19 0.00 3.76 -1.26 -0.41 115.29 114.23 2gcu s HIS 194 Ca 0.09 -0.49 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 2gcu s HIS 194 Cb 0.14 -0.08 0.05 0.00 1.11 0.00 0.00 32.58 33.81 2gcu s HIS 194 CO 0.64 -0.48 0.48 0.34 -0.85 0.00 0.00 174.74 174.88 2gcu s ASP 195 N -2.52 -0.55 0.00 1.40 2.15 -0.99 -4.69 116.67 111.47 2gcu s ASP 195 Ca 0.01 1.01 0.06 0.00 0.43 0.00 0.00 52.55 54.05 2gcu s ASP 195 Cb 0.02 0.97 0.10 0.00 -0.30 0.00 0.00 42.92 43.72 2gcu s ASP 195 CO -0.08 -0.18 0.89 -1.22 -0.17 0.00 0.00 175.17 174.41 2gcu n TYR 196 N 3.32 0.11 0.18 -5.34 4.01 -1.26 -4.63 117.16 113.55 2gcu n TYR 196 Ca -0.17 -0.22 0.02 0.00 -0.16 0.00 0.00 57.90 57.38 2gcu n TYR 196 Cb 0.56 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.58 2gcu n TYR 196 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2gcu n LYS 197 N 0.24 1.39 -0.49 -0.72 4.76 -1.26 -5.00 118.16 117.08 2gcu n LYS 197 Ca 0.05 -0.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.95 2gcu n LYS 197 Cb 0.24 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 2gcu n LYS 197 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gcu n GLY 198 N 0.49 0.74 3.91 0.72 0.00 -1.26 -5.08 105.19 104.71 2gcu n GLY 198 Ca 0.02 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2gcu n GLY 198 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gcu s PHE 199 N -2.00 3.50 0.00 1.61 0.08 -1.26 -5.02 117.98 114.89 2gcu s PHE 199 Ca 0.00 0.64 0.00 0.00 0.12 0.00 0.00 56.93 57.69 2gcu s PHE 199 Cb 0.00 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 2gcu s PHE 199 CO 0.00 0.04 0.00 0.39 -0.10 0.00 0.00 175.22 175.55 2gcu n GLU 200 N -1.47 2.46 -3.75 0.44 1.02 -1.26 -4.81 120.64 113.27 2gcu n GLU 200 Ca -0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 2gcu n GLU 200 Cb 0.55 -0.82 -0.08 0.00 -0.02 0.00 0.00 31.44 31.07 2gcu n GLU 200 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gcu s VAL 201 N -1.55 0.07 0.00 2.62 0.11 -1.26 -4.72 120.40 115.67 2gcu s VAL 201 Ca 0.00 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2gcu s VAL 201 Cb 0.00 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 2gcu s VAL 201 CO 0.00 -0.33 0.00 -0.24 -3.33 0.00 0.00 175.10 171.20 2gcu n SER 202 N 0.80 0.06 -4.30 3.54 2.88 -0.46 -4.98 113.62 111.16 2gcu n SER 202 Ca -0.20 -0.96 -0.16 0.00 -1.33 0.00 0.00 58.87 56.22 2gcu n SER 202 Cb 0.58 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.94 2gcu n SER 202 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2gcu s THR 203 N -1.93 1.05 0.19 2.46 -4.23 -1.26 -0.69 115.64 111.22 2gcu s THR 203 Ca 0.00 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 2gcu s THR 203 Cb 0.00 -2.18 0.09 0.00 1.34 0.00 0.00 72.50 71.75 2gcu s THR 203 CO 0.00 -0.46 1.81 0.58 -0.54 0.00 0.00 174.62 176.01 2gcu h VAL 204 N 2.58 1.01 -0.71 2.29 2.07 -1.13 -0.74 116.25 121.62 2gcu h VAL 204 Ca -0.38 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2gcu h VAL 204 Cb 1.21 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2gcu h VAL 204 CO 0.64 0.11 0.32 1.23 0.02 0.00 0.00 177.57 179.90 2gcu h GLY 205 N 0.61 1.12 0.99 2.17 0.00 -1.15 -0.81 103.07 105.99 2gcu h GLY 205 Ca 0.23 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2gcu h GLY 205 CO -0.13 0.54 0.22 0.83 0.00 0.00 0.00 176.54 178.00 2gcu h GLU 206 N 1.00 0.84 -0.14 4.80 5.08 -1.71 -2.25 114.58 122.20 2gcu h GLU 206 Ca 0.24 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2gcu h GLU 206 Cb 0.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2gcu h GLU 206 CO -0.03 0.73 -0.41 0.93 -1.00 0.00 0.00 179.01 179.23 2gcu h GLU 207 N 0.77 0.33 0.00 2.33 4.39 -0.79 0.13 114.58 121.74 2gcu h GLU 207 Ca 0.19 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2gcu h GLU 207 Cb 0.21 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2gcu h GLU 207 CO -0.01 0.69 -0.25 0.52 -1.16 0.00 0.00 179.01 178.80 2gcu h MET 208 N 0.27 0.00 0.14 2.33 2.86 -0.91 -1.04 114.93 118.59 2gcu h MET 208 Ca 0.02 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.31 2gcu h MET 208 Cb 0.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2gcu h MET 208 CO 0.07 0.25 -1.91 0.37 1.06 0.00 0.00 176.91 176.75 2gcu h GLN 209 N 0.00 0.30 0.00 1.72 5.75 -1.18 -3.45 115.11 118.26 2gcu h GLN 209 Ca -0.00 -0.52 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 2gcu h GLN 209 Cb 0.49 0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.23 2gcu h GLN 209 CO 0.03 1.23 0.00 0.72 -2.65 0.00 0.00 178.83 178.16 2gcu n HIS 210 N -3.51 0.00 -1.86 3.99 8.25 0.43 -5.00 115.22 117.53 2gcu n HIS 210 Ca -0.29 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.75 2gcu n HIS 210 Cb 1.06 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.14 2gcu n HIS 210 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2gcu s ASN 211 N -0.50 6.55 0.57 0.41 3.84 -0.40 -4.87 114.94 120.53 2gcu s ASN 211 Ca 0.00 2.53 0.37 0.00 0.21 0.00 0.00 52.86 55.97 2gcu s ASN 211 Cb 0.00 -2.55 1.75 0.00 -0.55 0.00 0.00 41.25 39.89 2gcu s ASN 211 CO 0.00 -0.94 2.10 -0.65 -2.79 0.00 0.00 177.10 174.82 2gcu h PRO 212 N 8.88 0.00 0.00 0.43 0.11 -1.90 -3.26 132.00 136.26 2gcu h PRO 212 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gcu h PRO 212 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gcu h PRO 212 CO 0.94 0.00 -0.92 0.54 -0.21 0.00 0.00 178.00 178.34 2gcu n ARG 213 N -2.99 0.00 0.00 1.05 1.74 -1.26 -4.77 116.66 110.43 2gcu n ARG 213 Ca -0.01 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.18 2gcu n ARG 213 Cb 0.20 -0.96 0.49 0.00 -1.02 0.00 0.00 32.46 31.17 2gcu n ARG 213 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2gcu n LEU 214 N -2.43 0.00 0.00 0.55 4.77 -1.26 -2.32 117.00 116.31 2gcu n LEU 214 Ca 0.00 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.54 2gcu n LEU 214 Cb 0.46 -0.43 0.28 0.00 -2.33 0.00 0.00 43.42 41.40 2gcu n LEU 214 CO 0.00 -0.11 0.50 0.35 -1.33 0.00 0.00 177.39 176.79 2gcu n THR 215 N -1.43 0.03 -1.23 -5.08 -2.24 -1.23 -4.91 114.28 98.19 2gcu n THR 215 Ca 0.07 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.54 2gcu n THR 215 Cb 0.23 0.14 0.18 0.00 -2.10 0.00 0.00 70.33 68.78 2gcu n THR 215 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2gcu s LYS 216 N -3.01 0.41 0.86 -0.78 -0.14 -0.98 -5.04 119.74 111.05 2gcu s LYS 216 Ca 0.11 0.43 -0.12 0.00 -1.36 0.00 0.00 55.97 55.03 2gcu s LYS 216 Cb 0.17 -1.74 0.11 0.00 -1.68 0.00 0.00 37.83 34.69 2gcu s LYS 216 CO 0.68 -2.73 1.10 0.16 -0.76 0.00 0.00 175.35 173.81 2gcu s ASP 217 N -3.57 3.91 0.15 2.83 1.47 -1.26 -4.77 116.67 115.42 2gcu s ASP 217 Ca 0.65 1.28 -0.17 0.00 1.18 0.00 0.00 52.55 55.50 2gcu s ASP 217 Cb -0.18 -1.97 0.05 0.00 -0.34 0.00 0.00 42.92 40.49 2gcu s ASP 217 CO 0.57 -2.34 1.74 0.50 0.68 0.00 0.00 175.17 176.32 2gcu h LYS 218 N -1.34 0.21 -0.37 2.11 3.64 -1.96 -0.09 116.57 118.77 2gcu h LYS 218 Ca -0.49 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.78 2gcu h LYS 218 Cb 1.29 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2gcu h LYS 218 CO 0.58 0.14 -0.17 0.93 -2.27 0.00 0.00 179.45 178.66 2gcu h GLU 219 N 0.22 0.68 -0.43 1.90 4.39 -1.99 -1.07 114.58 118.28 2gcu h GLU 219 Ca 0.15 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2gcu h GLU 219 Cb 0.15 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2gcu h GLU 219 CO -0.18 0.82 0.05 1.15 -1.16 0.00 0.00 179.01 179.68 2gcu h THR 220 N 0.61 1.25 -0.25 1.13 2.02 -1.87 -1.10 112.91 114.70 2gcu h THR 220 Ca 0.10 -0.94 0.05 0.00 0.77 0.00 0.00 66.41 66.39 2gcu h THR 220 Cb 0.64 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2gcu h THR 220 CO 0.04 0.33 -0.08 0.15 0.37 0.00 0.00 175.52 176.33 2gcu h PHE 221 N 0.58 -0.17 -0.60 3.16 3.57 -0.75 0.12 116.94 122.86 2gcu h PHE 221 Ca 0.13 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2gcu h PHE 221 Cb 0.42 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 2gcu h PHE 221 CO 0.03 -0.13 0.31 0.87 -2.23 0.00 0.00 178.31 177.16 2gcu h LYS 222 N -0.02 0.56 -0.07 1.11 1.57 -0.99 -0.75 116.57 117.98 2gcu h LYS 222 Ca 0.12 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2gcu h LYS 222 Cb 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2gcu h LYS 222 CO -0.27 0.37 0.04 1.15 -0.57 0.00 0.00 179.45 180.17 2gcu h THR 223 N 0.58 1.08 -0.17 -0.16 2.02 -0.70 -1.31 112.91 114.25 2gcu h THR 223 Ca 0.27 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.27 2gcu h THR 223 Cb 0.19 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2gcu h THR 223 CO -0.19 0.07 -0.13 0.40 0.37 0.00 0.00 175.52 176.04 2gcu h ILE 224 N 0.03 0.62 -0.73 3.11 2.04 -0.46 -1.81 117.51 120.32 2gcu h ILE 224 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2gcu h ILE 224 Cb 0.08 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2gcu h ILE 224 CO -0.00 0.00 0.38 0.24 0.00 0.00 0.00 178.15 178.77 2gcu h MET 225 N -0.14 1.01 0.00 2.37 2.86 -1.03 -1.90 114.93 118.10 2gcu h MET 225 Ca 0.11 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2gcu h MET 225 Cb 0.30 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2gcu h MET 225 CO -0.26 0.75 -0.29 0.66 1.06 0.00 0.00 176.91 178.84 2gcu h SER 226 N 1.02 0.00 0.22 1.22 4.64 -0.53 -2.89 113.55 117.22 2gcu h SER 226 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2gcu h SER 226 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2gcu h SER 226 CO -0.04 0.29 -0.08 0.59 -0.87 0.00 0.00 176.83 176.72 2gcu n ASN 227 N -3.92 0.63 -4.78 4.97 3.02 -0.73 -4.93 115.26 109.52 2gcu n ASN 227 Ca -0.02 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.28 2gcu n ASN 227 Cb 0.36 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2gcu n ASN 227 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gcu s LEU 228 N -2.31 4.32 -0.56 3.41 1.43 -1.09 -4.98 118.68 118.91 2gcu s LEU 228 Ca 0.33 2.94 -0.14 0.00 -1.03 0.00 0.00 54.13 56.24 2gcu s LEU 228 Cb 0.20 -3.70 0.14 0.00 0.03 0.00 0.00 46.19 42.86 2gcu s LEU 228 CO 0.43 -0.83 0.49 0.20 0.23 0.00 0.00 176.35 176.88 2gcu s ASN 229 N -0.28 6.12 0.11 2.29 0.01 -1.26 -5.06 114.94 116.87 2gcu s ASN 229 Ca 0.53 -1.93 0.09 0.00 -0.71 0.00 0.00 52.86 50.84 2gcu s ASN 229 Cb -0.44 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 2gcu s ASN 229 CO 0.60 -0.78 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.42 2gcu s LEU 230 N 1.36 2.30 0.76 0.60 1.43 -1.26 -5.14 118.68 118.73 2gcu s LEU 230 Ca 0.05 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2gcu s LEU 230 Cb -0.27 -0.99 0.05 0.00 0.03 0.00 0.00 46.19 45.01 2gcu s LEU 230 CO 0.01 0.10 1.09 -0.94 0.23 0.00 0.00 176.35 176.84 2gcu s SER 231 N -1.92 4.87 0.31 2.29 1.04 -1.26 -5.01 113.70 114.02 2gcu s SER 231 Ca 0.09 1.32 -0.29 0.00 0.48 0.00 0.00 55.95 57.54 2gcu s SER 231 Cb -0.10 -2.09 -0.11 0.00 0.10 0.00 0.00 66.02 63.82 2gcu s SER 231 CO 0.05 -1.73 1.43 -0.47 0.98 0.00 0.00 173.24 173.49 2gcu s TYR 232 N -3.18 2.89 0.02 5.02 5.04 -1.26 -4.87 117.35 121.00 2gcu s TYR 232 Ca 0.60 1.16 -0.34 0.00 -2.44 0.00 0.00 57.07 56.04 2gcu s TYR 232 Cb -0.14 -3.86 -0.13 0.00 0.35 0.00 0.00 41.96 38.19 2gcu s TYR 232 CO 0.54 -2.60 1.73 -2.30 -1.34 0.00 0.00 175.55 171.58 2gcu n PRO 233 N 1.34 2.09 0.16 4.97 -0.02 -1.26 -4.83 135.00 137.46 2gcu n PRO 233 Ca 0.03 0.76 0.13 0.00 -2.02 0.00 0.00 63.50 62.41 2gcu n PRO 233 Cb 0.40 -2.56 0.53 0.00 -0.02 0.00 0.00 33.50 31.85 2gcu n PRO 233 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2gcu h LYS 234 N 7.58 0.00 0.00 -0.52 2.10 -1.89 -3.22 116.57 120.62 2gcu h LYS 234 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2gcu h LYS 234 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2gcu h LYS 234 CO 0.92 0.00 0.00 -0.12 -2.00 0.00 0.00 179.45 178.25 2gcu n MET 235 N -2.45 -0.47 -0.03 0.07 0.00 -1.26 -4.88 117.12 108.10 2gcu n MET 235 Ca 0.02 -0.30 0.07 0.00 0.00 0.00 0.00 57.70 57.49 2gcu n MET 235 Cb 0.26 -0.77 0.46 0.00 0.00 0.00 0.00 33.22 33.16 2gcu n MET 235 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 2gcu h ILE 236 N 0.49 1.02 -0.00 1.12 2.10 -1.53 0.19 117.51 120.89 2gcu h ILE 236 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2gcu h ILE 236 Cb 0.25 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 2gcu h ILE 236 CO 0.00 0.09 -0.02 0.47 -1.08 0.00 0.00 178.15 177.61 2gcu n ASP 237 N -4.48 0.02 -0.13 2.19 8.00 -1.26 -1.43 116.55 119.46 2gcu n ASP 237 Ca 0.06 0.39 -0.22 0.00 0.71 0.00 0.00 54.79 55.73 2gcu n ASP 237 Cb 0.19 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 2gcu n ASP 237 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2gcu n VAL 238 N -1.47 1.42 -0.04 2.53 0.31 -0.66 -4.56 118.33 115.87 2gcu n VAL 238 Ca 0.08 -0.46 -0.14 0.00 -0.01 0.00 0.00 64.34 63.81 2gcu n VAL 238 Cb 0.33 -1.58 -0.09 0.00 -0.91 0.00 0.00 33.84 31.58 2gcu n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gcu h ALA 239 N -0.42 0.12 0.34 3.52 0.00 -0.65 -2.77 119.26 119.40 2gcu h ALA 239 Ca -0.60 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 53.91 2gcu h ALA 239 Cb 1.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2gcu h ALA 239 CO -0.23 0.07 -0.17 0.28 0.00 0.00 0.00 179.25 179.21 2gcu h VAL 240 N -0.24 0.65 -0.73 0.00 2.07 -1.37 0.25 116.25 116.87 2gcu h VAL 240 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2gcu h VAL 240 Cb 0.82 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 2gcu h VAL 240 CO 0.04 0.00 0.30 -0.65 0.02 0.00 0.00 177.57 177.28 2gcu h PRO 241 N -0.47 0.45 -0.39 1.57 0.11 -1.76 0.97 132.00 132.48 2gcu h PRO 241 Ca -0.05 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 2gcu h PRO 241 Cb 0.37 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 2gcu h PRO 241 CO 0.07 0.30 0.06 0.00 -0.21 0.00 0.00 178.00 178.22 2gcu h ALA 242 N 1.52 0.52 0.00 -0.75 0.00 -1.28 -3.01 119.26 116.25 2gcu h ALA 242 Ca 0.39 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2gcu h ALA 242 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2gcu h ALA 242 CO -0.37 0.23 -0.19 -0.91 0.00 0.00 0.00 179.25 178.01 2gcu h ASN 243 N 0.49 0.00 1.10 0.00 2.35 -0.24 0.27 115.58 119.55 2gcu h ASN 243 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2gcu h ASN 243 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2gcu h ASN 243 CO 0.01 0.19 0.00 0.24 -1.65 0.00 0.00 177.43 176.21 2gcu h MET 244 N 0.00 0.00 0.00 0.81 2.86 -0.70 -3.41 114.93 114.50 2gcu h MET 244 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2gcu h MET 244 Cb 0.75 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2gcu h MET 244 CO 0.02 0.00 -1.26 1.33 1.06 0.00 0.00 176.91 178.06 2gcu n VAL 245 N -2.55 0.26 0.00 -2.22 0.24 -0.89 -1.32 118.33 111.85 2gcu n VAL 245 Ca 0.03 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2gcu n VAL 245 Cb 0.32 -0.90 0.00 0.00 -1.47 0.00 0.00 33.84 31.79 2gcu n VAL 245 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gcu n GLY 247 N 3.13 0.00 0.52 7.63 0.00 0.91 -4.95 105.19 112.42 2gcu n GLY 247 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2gcu n GLY 247 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36