#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg6 h PRO 27 N 0.00 0.00 -0.05 1.57 0.11 -1.98 -0.92 132.00 130.73 1zg6 h PRO 27 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1zg6 h PRO 27 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zg6 h PRO 27 CO 0.00 0.26 0.04 0.93 -0.21 0.00 0.00 178.00 179.02 1zg6 h GLU 28 N 0.00 0.00 -0.12 1.05 4.39 -1.99 0.43 114.58 118.34 1zg6 h GLU 28 Ca -0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1zg6 h GLU 28 Cb 0.47 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1zg6 h GLU 28 CO 0.03 0.00 -0.50 1.15 -1.16 0.00 0.00 179.01 178.53 1zg6 h THR 29 N 0.00 1.36 0.00 1.13 2.02 -1.46 -2.84 112.91 113.11 1zg6 h THR 29 Ca 0.02 -1.81 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 1zg6 h THR 29 Cb 0.11 2.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1zg6 h THR 29 CO -0.00 0.55 -0.05 -0.07 0.37 0.00 0.00 175.52 176.32 1zg6 h LEU 30 N 0.17 0.00 -0.54 2.58 3.38 -1.00 0.17 115.31 120.07 1zg6 h LEU 30 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zg6 h LEU 30 Cb 1.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1zg6 h LEU 30 CO 0.11 0.05 0.32 0.58 0.09 0.00 0.00 178.44 179.58 1zg6 h VAL 31 N 0.00 1.17 -0.60 1.22 2.07 -0.81 -0.61 116.25 118.69 1zg6 h VAL 31 Ca -0.00 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1zg6 h VAL 31 Cb 0.11 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1zg6 h VAL 31 CO 0.01 0.17 0.19 0.50 0.02 0.00 0.00 177.57 178.47 1zg6 h LYS 32 N 0.73 0.93 -0.46 1.57 1.63 -0.55 -1.09 116.57 119.33 1zg6 h LYS 32 Ca 0.19 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1zg6 h LYS 32 Cb 0.00 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1zg6 h LYS 32 CO -0.03 0.83 0.18 0.28 -3.45 0.00 0.00 179.45 177.25 1zg6 h VAL 33 N 0.85 1.21 -0.34 2.00 2.07 -0.64 -0.91 116.25 120.48 1zg6 h VAL 33 Ca 0.19 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.13 1zg6 h VAL 33 Cb 0.28 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1zg6 h VAL 33 CO -0.01 0.24 0.02 0.50 0.02 0.00 0.00 177.57 178.35 1zg6 h LYS 34 N 0.61 0.12 -0.73 1.57 3.11 -0.99 -1.23 116.57 119.02 1zg6 h LYS 34 Ca 0.15 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 1zg6 h LYS 34 Cb 0.20 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.36 1zg6 h LYS 34 CO -0.01 0.08 0.42 0.22 -2.81 0.00 0.00 179.45 177.35 1zg6 h ASP 35 N 0.13 0.90 -0.61 4.20 3.58 -0.94 -0.86 116.42 122.81 1zg6 h ASP 35 Ca 0.17 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.56 1zg6 h ASP 35 Cb 0.22 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1zg6 h ASP 35 CO -0.26 0.72 0.38 0.00 -2.88 0.00 0.00 179.24 177.20 1zg6 h ALA 36 N 1.22 0.79 -0.61 -0.78 0.00 -0.83 0.55 119.26 119.60 1zg6 h ALA 36 Ca 0.26 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1zg6 h ALA 36 Cb -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1zg6 h ALA 36 CO -0.05 0.13 0.38 0.93 0.00 0.00 0.00 179.25 180.65 1zg6 h GLU 37 N 0.75 0.74 -0.26 0.00 5.08 -0.58 0.21 114.58 120.53 1zg6 h GLU 37 Ca 0.24 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1zg6 h GLU 37 Cb 0.01 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.02 1zg6 h GLU 37 CO -0.10 0.49 -0.50 -0.44 -1.00 0.00 0.00 179.01 177.46 1zg6 h ASP 38 N 0.76 -1.64 -0.43 1.42 5.19 0.21 0.30 116.42 122.23 1zg6 h ASP 38 Ca 0.24 0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.85 1zg6 h ASP 38 Cb -0.01 0.66 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 1zg6 h ASP 38 CO -0.09 -0.40 0.23 1.56 -3.12 0.00 0.00 179.24 177.42 1zg6 h GLN 39 N -0.44 0.61 0.00 3.56 1.08 0.67 -2.75 115.11 117.84 1zg6 h GLN 39 Ca 0.05 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1zg6 h GLN 39 Cb 0.58 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1zg6 h GLN 39 CO -0.48 0.50 -0.10 1.28 -0.95 0.00 0.00 178.83 179.09 1zg6 n LEU 40 N -4.69 0.78 -3.13 1.46 4.77 0.70 -4.91 117.00 111.96 1zg6 n LEU 40 Ca 0.01 0.52 -0.23 0.00 -0.03 0.00 0.00 56.01 56.28 1zg6 n LEU 40 Cb 0.09 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1zg6 n LEU 40 CO 0.36 -0.16 0.03 0.61 -1.33 0.00 0.00 177.39 176.90 1zg6 n GLY 41 N 1.32 -0.53 3.22 -0.72 0.00 0.10 -4.39 105.19 104.20 1zg6 n GLY 41 Ca 0.05 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1zg6 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zg6 s ALA 42 N -3.19 -0.55 0.17 4.61 0.00 -1.06 -4.73 121.76 117.01 1zg6 s ALA 42 Ca 0.35 -0.12 -0.32 0.00 0.00 0.00 0.00 51.96 51.87 1zg6 s ALA 42 Cb -0.16 0.31 -0.10 0.00 0.00 0.00 0.00 23.12 23.17 1zg6 s ALA 42 CO 0.44 -0.40 1.63 1.03 0.00 0.00 0.00 175.76 178.45 1zg6 s ARG 43 N -2.61 4.19 -0.18 0.00 0.52 -1.25 -4.36 118.95 115.27 1zg6 s ARG 43 Ca -0.05 2.43 -0.01 0.00 -0.52 0.00 0.00 55.73 57.59 1zg6 s ARG 43 Cb -0.01 -3.19 -0.00 0.00 0.52 0.00 0.00 34.95 32.27 1zg6 s ARG 43 CO -0.04 -0.66 -0.13 0.08 0.02 0.00 0.00 175.30 174.57 1zg6 s VAL 44 N 1.34 2.80 -0.14 3.52 1.01 -1.26 -3.00 120.40 124.67 1zg6 s VAL 44 Ca 0.72 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1zg6 s VAL 44 Cb -0.45 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1zg6 s VAL 44 CO 0.32 0.49 0.25 -0.83 0.00 0.00 0.00 175.10 175.33 1zg6 s GLY 45 N 1.05 2.20 -0.06 4.51 0.00 -0.05 -4.59 107.32 110.37 1zg6 s GLY 45 Ca -0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 44.72 44.16 1zg6 s GLY 45 CO -0.03 0.22 0.16 -0.47 0.00 0.00 0.00 173.10 172.98 1zg6 s TYR 46 N 0.04 -0.18 0.00 1.90 5.04 0.20 -1.72 117.35 122.64 1zg6 s TYR 46 Ca 0.15 0.44 -0.06 0.00 -2.44 0.00 0.00 57.07 55.16 1zg6 s TYR 46 Cb -0.13 0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.23 1zg6 s TYR 46 CO 0.04 -0.10 0.12 -1.50 -1.34 0.00 0.00 175.55 172.77 1zg6 s ILE 47 N 0.22 0.08 -0.13 3.14 2.07 -0.31 -0.93 121.20 125.34 1zg6 s ILE 47 Ca -0.01 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 58.52 1zg6 s ILE 47 Cb -0.02 -0.41 0.03 0.00 0.13 0.00 0.00 42.46 42.19 1zg6 s ILE 47 CO -0.01 -0.38 -0.04 -0.70 -1.91 0.00 0.00 174.94 171.90 1zg6 s GLU 48 N -1.35 1.25 -0.07 3.50 2.12 -0.70 -2.00 118.70 121.44 1zg6 s GLU 48 Ca -0.14 -0.31 0.04 0.00 0.36 0.00 0.00 54.97 54.92 1zg6 s GLU 48 Cb -0.08 -1.69 0.00 0.00 0.26 0.00 0.00 34.13 32.63 1zg6 s GLU 48 CO 0.01 -0.37 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.00 1zg6 s LEU 49 N 1.74 1.92 0.01 2.70 2.96 0.58 0.51 118.68 129.11 1zg6 s LEU 49 Ca 0.03 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.20 1zg6 s LEU 49 Cb -0.14 -1.15 -0.07 0.00 0.50 0.00 0.00 46.19 45.34 1zg6 s LEU 49 CO -0.07 0.13 1.59 -0.62 -1.32 0.00 0.00 176.35 176.06 1zg6 s ASP 50 N 0.33 6.69 0.13 3.68 2.15 -0.32 -0.43 116.67 128.90 1zg6 s ASP 50 Ca -0.13 2.31 -0.19 0.00 0.43 0.00 0.00 52.55 54.97 1zg6 s ASP 50 Cb -0.16 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.88 1zg6 s ASP 50 CO 0.06 -0.86 1.77 0.25 -0.17 0.00 0.00 175.17 176.22 1zg6 h LEU 51 N 9.06 0.20 0.38 -1.34 5.85 -1.40 0.22 115.31 128.28 1zg6 h LEU 51 Ca -0.40 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1zg6 h LEU 51 Cb 1.19 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1zg6 h LEU 51 CO 0.93 0.15 -0.18 -1.13 -0.34 0.00 0.00 178.44 177.87 1zg6 h ASN 52 N 0.27 -0.43 1.62 1.25 -0.73 -1.91 -3.32 115.58 112.33 1zg6 h ASN 52 Ca 0.10 -0.12 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1zg6 h ASN 52 Cb 0.01 0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1zg6 h ASN 52 CO -0.06 0.01 -0.33 0.77 -0.37 0.00 0.00 177.43 177.46 1zg6 h SER 53 N -1.01 0.00 -0.19 1.15 4.64 -1.95 -3.47 113.55 112.72 1zg6 h SER 53 Ca -0.05 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1zg6 h SER 53 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1zg6 h SER 53 CO 0.08 0.00 -0.07 0.61 -0.87 0.00 0.00 176.83 176.59 1zg6 n GLY 54 N 1.15 0.59 3.82 -0.77 0.00 0.76 -5.00 105.19 105.73 1zg6 n GLY 54 Ca 0.03 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1zg6 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zg6 s LYS 55 N -1.73 4.11 -0.22 1.61 2.20 -1.25 -4.70 119.74 119.76 1zg6 s LYS 55 Ca 0.00 1.11 -0.26 0.00 -0.36 0.00 0.00 55.97 56.46 1zg6 s LYS 55 Cb 0.00 -2.16 -0.00 0.00 -1.51 0.00 0.00 37.83 34.16 1zg6 s LYS 55 CO 0.00 -0.14 0.91 0.42 -0.36 0.00 0.00 175.35 176.18 1zg6 s ILE 56 N -2.26 4.79 -0.11 5.43 1.01 -1.26 -1.17 121.20 127.63 1zg6 s ILE 56 Ca 0.62 1.75 0.07 0.00 0.00 0.00 0.00 60.65 63.09 1zg6 s ILE 56 Cb -0.10 -4.19 -0.24 0.00 0.01 0.00 0.00 42.46 37.94 1zg6 s ILE 56 CO 0.18 -0.08 0.39 0.18 0.00 0.00 0.00 174.94 175.60 1zg6 n LEU 57 N 5.89 1.43 -3.62 2.97 4.77 0.18 -4.97 117.00 123.65 1zg6 n LEU 57 Ca 0.08 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.13 1zg6 n LEU 57 Cb 0.47 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1zg6 n LEU 57 CO 0.49 0.59 0.30 -1.61 -1.33 0.00 0.00 177.39 175.83 1zg6 s GLU 58 N -2.56 0.86 0.07 3.23 0.41 -1.17 -4.60 118.70 114.94 1zg6 s GLU 58 Ca -0.14 0.32 -0.18 0.00 -0.41 0.00 0.00 54.97 54.56 1zg6 s GLU 58 Cb 0.07 0.41 0.04 0.00 -1.78 0.00 0.00 34.13 32.87 1zg6 s GLU 58 CO 0.79 -0.22 0.43 -1.54 -0.49 0.00 0.00 175.26 174.22 1zg6 s SER 59 N -0.79 -0.30 -0.27 -0.19 1.04 -1.26 -1.72 113.70 110.21 1zg6 s SER 59 Ca -0.08 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.27 1zg6 s SER 59 Cb -0.02 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.70 1zg6 s SER 59 CO 0.06 -0.72 0.48 0.12 0.98 0.00 0.00 173.24 174.15 1zg6 s PHE 60 N -2.81 -1.16 -1.32 5.02 5.36 -0.11 -4.90 117.98 118.06 1zg6 s PHE 60 Ca -0.03 1.27 -0.01 0.00 -0.96 0.00 0.00 56.93 57.19 1zg6 s PHE 60 Cb -0.00 0.28 0.01 0.00 -0.34 0.00 0.00 43.02 42.97 1zg6 s PHE 60 CO -0.05 -0.77 0.75 0.54 -1.46 0.00 0.00 175.22 174.23 1zg6 n ARG 61 N 5.39 -5.10 0.19 10.12 1.74 -1.26 0.60 116.66 128.34 1zg6 n ARG 61 Ca -0.03 0.63 0.14 0.00 -0.77 0.00 0.00 57.85 57.82 1zg6 n ARG 61 Cb 0.50 -5.25 0.51 0.00 -1.02 0.00 0.00 32.46 27.20 1zg6 n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zg6 h PRO 62 N -1.90 0.00 0.00 5.56 0.13 -1.91 -3.07 132.00 130.81 1zg6 h PRO 62 Ca -0.61 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 1zg6 h PRO 62 Cb 1.36 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 1zg6 h PRO 62 CO 0.57 0.00 -0.45 0.39 -0.23 0.00 0.00 178.00 178.28 1zg6 n GLU 63 N -2.64 1.28 -3.51 0.86 1.02 -1.26 -1.63 120.64 114.76 1zg6 n GLU 63 Ca 0.02 -2.91 -0.30 0.00 -0.02 0.00 0.00 57.16 53.95 1zg6 n GLU 63 Cb 0.32 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 1zg6 n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zg6 s GLU 64 N -2.67 3.66 0.13 3.49 2.02 -1.16 -4.99 118.70 119.18 1zg6 s GLU 64 Ca 0.35 0.01 -0.20 0.00 0.02 0.00 0.00 54.97 55.14 1zg6 s GLU 64 Cb 0.34 -2.73 -0.07 0.00 0.10 0.00 0.00 34.13 31.76 1zg6 s GLU 64 CO -0.06 0.34 0.64 1.03 0.02 0.00 0.00 175.26 177.24 1zg6 s ARG 65 N -3.04 4.26 0.01 1.61 0.52 -1.26 -4.10 118.95 116.95 1zg6 s ARG 65 Ca 0.43 0.82 0.01 0.00 -0.52 0.00 0.00 55.73 56.48 1zg6 s ARG 65 Cb -0.11 -3.13 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 1zg6 s ARG 65 CO 0.26 0.56 -0.05 -0.06 0.02 0.00 0.00 175.30 176.02 1zg6 s PHE 66 N -1.25 0.46 0.28 -0.53 0.40 -0.31 -4.97 117.98 112.05 1zg6 s PHE 66 Ca 0.34 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 56.14 1zg6 s PHE 66 Cb -0.19 -0.29 -0.11 0.00 0.51 0.00 0.00 43.02 42.95 1zg6 s PHE 66 CO 0.21 -0.04 1.49 -1.25 0.70 0.00 0.00 175.22 176.32 1zg6 s PRO 67 N -0.64 4.21 0.15 0.24 0.04 -1.26 -1.29 135.00 136.44 1zg6 s PRO 67 Ca -0.03 2.41 -0.09 0.00 0.04 0.00 0.00 61.00 63.32 1zg6 s PRO 67 Cb -0.05 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 1zg6 s PRO 67 CO -0.00 -0.49 1.45 0.52 0.04 0.00 0.00 177.00 178.52 1zg6 h MET 68 N 4.76 0.81 0.00 4.56 2.86 -1.69 -3.46 114.93 122.77 1zg6 h MET 68 Ca -0.47 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 56.68 1zg6 h MET 68 Cb 1.22 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1zg6 h MET 68 CO 0.77 1.12 0.00 -1.33 1.06 0.00 0.00 176.91 178.53 1zg6 n MET 69 N -4.01 0.00 0.18 1.72 2.81 -1.26 -2.41 117.12 114.15 1zg6 n MET 69 Ca -0.03 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.94 1zg6 n MET 69 Cb 0.60 0.00 0.48 0.00 -0.71 0.00 0.00 33.22 33.59 1zg6 n MET 69 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1zg6 h GLY 70 N 0.00 0.00 2.00 3.03 0.00 -1.81 -2.16 103.07 104.13 1zg6 h GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zg6 h GLY 70 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 1zg6 h THR 71 N 0.00 0.00 0.00 4.70 1.35 -1.60 -0.49 112.91 116.87 1zg6 h THR 71 Ca 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1zg6 h THR 71 Cb 0.43 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1zg6 h THR 71 CO 0.00 0.00 -0.00 2.19 -0.25 0.00 0.00 175.52 177.46 1zg6 h PHE 72 N 0.00 0.00 0.00 4.73 -0.00 -1.58 -3.15 116.94 116.94 1zg6 h PHE 72 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 1zg6 h PHE 72 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.11 1zg6 h PHE 72 CO 0.00 0.00 -0.21 0.87 -0.00 0.00 0.00 178.31 178.98 1zg6 h LYS 73 N 0.00 0.00 -0.01 6.09 1.57 -1.33 -1.22 116.57 121.67 1zg6 h LYS 73 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zg6 h LYS 73 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zg6 h LYS 73 CO 0.00 0.21 0.01 0.28 -0.57 0.00 0.00 179.45 179.37 1zg6 h VAL 74 N 0.00 1.04 -0.42 0.50 2.07 -1.76 0.42 116.25 118.11 1zg6 h VAL 74 Ca -0.00 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1zg6 h VAL 74 Cb 0.51 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1zg6 h VAL 74 CO 0.03 0.03 0.25 -0.07 0.02 0.00 0.00 177.57 177.83 1zg6 h LEU 75 N -0.04 0.40 -0.35 2.57 3.38 -1.51 -0.39 115.31 119.37 1zg6 h LEU 75 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1zg6 h LEU 75 Cb 0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1zg6 h LEU 75 CO -0.00 0.29 0.05 0.25 0.09 0.00 0.00 178.44 179.11 1zg6 h LEU 76 N 0.50 -0.04 0.00 1.67 5.85 -1.16 -0.68 115.31 121.45 1zg6 h LEU 76 Ca 0.17 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1zg6 h LEU 76 Cb 0.01 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1zg6 h LEU 76 CO -0.08 0.02 -0.01 0.00 -0.34 0.00 0.00 178.44 178.03 1zg6 h GLY 78 N 4.34 1.10 0.99 0.00 0.00 -0.44 -1.10 103.07 107.96 1zg6 h GLY 78 Ca 0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 1zg6 h GLY 78 CO 0.00 0.78 0.07 0.00 0.00 0.00 0.00 176.54 177.39 1zg6 h ALA 79 N 1.00 0.65 0.29 3.60 0.00 -0.59 -0.11 119.26 124.10 1zg6 h ALA 79 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zg6 h ALA 79 Cb 0.62 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1zg6 h ALA 79 CO 0.04 0.40 -0.30 0.28 0.00 0.00 0.00 179.25 179.67 1zg6 h VAL 80 N 0.70 0.37 -0.97 0.00 2.07 -1.36 -1.07 116.25 116.00 1zg6 h VAL 80 Ca 0.15 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.85 1zg6 h VAL 80 Cb 0.41 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1zg6 h VAL 80 CO 0.01 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.14 1zg6 h LEU 81 N -0.62 0.71 -0.60 2.57 3.38 -1.10 0.18 115.31 119.84 1zg6 h LEU 81 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zg6 h LEU 81 Cb 0.57 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1zg6 h LEU 81 CO -0.07 0.29 0.34 -1.28 0.09 0.00 0.00 178.44 177.81 1zg6 h SER 82 N 0.71 0.75 -0.67 -0.43 0.87 -0.23 0.48 113.55 115.03 1zg6 h SER 82 Ca 0.53 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.96 1zg6 h SER 82 Cb 0.89 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 1zg6 h SER 82 CO -0.30 0.62 0.26 0.03 -0.53 0.00 0.00 176.83 176.91 1zg6 h ARG 83 N 0.81 1.01 -0.24 2.24 3.08 0.50 -2.18 114.38 119.60 1zg6 h ARG 83 Ca 0.21 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1zg6 h ARG 83 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1zg6 h ARG 83 CO -0.04 0.84 -0.10 0.82 -1.07 0.00 0.00 179.97 180.43 1zg6 h ILE 84 N 0.95 1.20 0.00 2.04 2.04 -0.31 -1.15 117.51 122.28 1zg6 h ILE 84 Ca 0.22 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1zg6 h ILE 84 Cb 0.22 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1zg6 h ILE 84 CO -0.02 0.28 -0.23 0.44 0.00 0.00 0.00 178.15 178.63 1zg6 h ASP 85 N 0.37 0.00 -0.19 1.72 3.32 -0.44 -2.84 116.42 118.36 1zg6 h ASP 85 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zg6 h ASP 85 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1zg6 h ASP 85 CO 0.02 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 1zg6 n ALA 86 N -2.29 2.46 -0.52 3.45 0.00 -0.57 -4.94 120.51 118.11 1zg6 n ALA 86 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1zg6 n ALA 86 Cb 0.37 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1zg6 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zg6 n GLY 87 N 1.38 0.76 0.26 0.00 0.00 -0.77 -4.93 105.19 101.88 1zg6 n GLY 87 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1zg6 n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zg6 n GLN 88 N -2.00 1.00 -3.87 1.61 6.02 -0.54 -4.87 117.38 114.72 1zg6 n GLN 88 Ca 0.00 -0.52 -0.09 0.00 -0.01 0.00 0.00 57.00 56.38 1zg6 n GLN 88 Cb 0.00 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.70 1zg6 n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1zg6 s GLU 89 N -2.36 0.87 -0.03 -1.09 2.56 -1.19 -4.91 118.70 112.55 1zg6 s GLU 89 Ca 0.30 -0.99 0.04 0.00 0.00 0.00 0.00 54.97 54.32 1zg6 s GLU 89 Cb 0.20 0.34 -0.00 0.00 2.00 0.00 0.00 34.13 36.67 1zg6 s GLU 89 CO 0.46 -0.28 -0.14 -1.14 -0.56 0.00 0.00 175.26 173.60 1zg6 s GLN 90 N -3.87 1.39 0.52 4.30 -0.44 -1.26 -4.28 119.66 116.02 1zg6 s GLN 90 Ca 0.06 -0.49 0.27 0.00 -2.50 0.00 0.00 55.36 52.70 1zg6 s GLN 90 Cb 0.05 -1.26 1.45 0.00 -1.64 0.00 0.00 33.01 31.61 1zg6 s GLN 90 CO -0.10 0.22 2.08 -0.07 0.50 0.00 0.00 175.29 177.91 1zg6 h LEU 91 N 6.20 0.00 -0.47 3.68 3.38 -1.96 -2.19 115.31 123.95 1zg6 h LEU 91 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1zg6 h LEU 91 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zg6 h LEU 91 CO 0.48 0.11 -0.19 0.61 0.09 0.00 0.00 178.44 179.55 1zg6 n GLY 92 N -0.72 -0.64 3.77 0.83 0.00 -1.26 -0.98 105.19 106.19 1zg6 n GLY 92 Ca -0.02 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1zg6 n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zg6 s ARG 93 N -2.44 4.10 -0.13 1.61 3.52 -0.82 -4.75 118.95 120.04 1zg6 s ARG 93 Ca 0.27 2.59 -0.11 0.00 -0.13 0.00 0.00 55.73 58.35 1zg6 s ARG 93 Cb 0.20 -2.98 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 1zg6 s ARG 93 CO 0.49 -0.58 0.23 0.50 -0.81 0.00 0.00 175.30 175.13 1zg6 s ARG 94 N -1.53 3.93 -0.20 5.12 3.52 -1.26 -1.74 118.95 126.79 1zg6 s ARG 94 Ca 0.57 0.02 -0.03 0.00 -0.13 0.00 0.00 55.73 56.16 1zg6 s ARG 94 Cb -0.47 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.60 1zg6 s ARG 94 CO 0.58 0.50 -0.08 0.42 -0.81 0.00 0.00 175.30 175.91 1zg6 s ILE 95 N -0.28 3.14 0.01 4.11 1.01 0.15 -4.92 121.20 124.42 1zg6 s ILE 95 Ca 0.16 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1zg6 s ILE 95 Cb -0.13 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1zg6 s ILE 95 CO 0.04 0.46 0.34 -1.00 0.00 0.00 0.00 174.94 174.78 1zg6 s HIS 96 N 1.25 3.63 0.34 3.97 3.76 -1.26 -0.65 115.29 126.33 1zg6 s HIS 96 Ca 0.03 0.77 -0.03 0.00 -0.15 0.00 0.00 55.06 55.68 1zg6 s HIS 96 Cb -0.14 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.42 1zg6 s HIS 96 CO -0.03 0.61 0.48 1.52 -0.85 0.00 0.00 174.74 176.47 1zg6 s TYR 97 N -1.22 1.01 0.33 1.40 1.13 -1.26 -5.03 117.35 113.70 1zg6 s TYR 97 Ca 0.26 -1.26 0.03 0.00 -1.41 0.00 0.00 57.07 54.70 1zg6 s TYR 97 Cb -0.14 -0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.62 1zg6 s TYR 97 CO 0.14 -1.14 0.09 -1.54 -2.51 0.00 0.00 175.55 170.59 1zg6 s SER 98 N -3.22 2.14 0.57 -0.18 1.04 -1.26 -4.84 113.70 107.95 1zg6 s SER 98 Ca 0.30 -1.46 0.28 0.00 0.48 0.00 0.00 55.95 55.55 1zg6 s SER 98 Cb -0.01 0.14 1.51 0.00 0.10 0.00 0.00 66.02 67.76 1zg6 s SER 98 CO 0.19 -0.73 1.98 0.06 0.98 0.00 0.00 173.24 175.72 1zg6 h GLN 99 N 2.11 0.00 0.00 4.02 -0.00 -1.98 0.68 115.11 119.93 1zg6 h GLN 99 Ca -0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 1zg6 h GLN 99 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.73 1zg6 h GLN 99 CO 0.64 0.00 -0.04 -0.91 -0.00 0.00 0.00 178.83 178.52 1zg6 h ASN 100 N 0.00 0.00 1.40 0.06 2.35 -2.05 -2.86 115.58 114.48 1zg6 h ASN 100 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1zg6 h ASN 100 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1zg6 h ASN 100 CO -0.00 0.04 -0.45 0.44 -1.65 0.00 0.00 177.43 175.81 1zg6 h ASP 101 N 0.00 0.00 -2.82 5.81 3.32 -0.02 -3.46 116.42 119.25 1zg6 h ASP 101 Ca -0.00 -0.04 -0.53 0.00 0.02 0.00 0.00 57.03 56.49 1zg6 h ASP 101 Cb 0.09 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.68 1zg6 h ASP 101 CO 0.01 0.02 0.88 -0.76 -1.72 0.00 0.00 179.24 177.66 1zg6 s LEU 102 N -5.39 4.37 0.48 1.55 1.43 -1.08 -4.89 118.68 115.15 1zg6 s LEU 102 Ca 0.05 2.56 0.07 0.00 -1.03 0.00 0.00 54.13 55.78 1zg6 s LEU 102 Cb 0.09 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1zg6 s LEU 102 CO 0.71 -0.81 0.44 0.68 0.23 0.00 0.00 176.35 177.60 1zg6 s VAL 103 N 1.37 2.26 0.50 -1.59 -7.23 -1.26 -5.07 120.40 109.38 1zg6 s VAL 103 Ca 0.70 -1.34 -0.23 0.00 -1.81 0.00 0.00 61.98 59.29 1zg6 s VAL 103 Cb -0.42 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 33.84 1zg6 s VAL 103 CO 0.31 0.00 1.39 -1.83 -0.31 0.00 0.00 175.10 174.66 1zg6 s GLU 104 N -4.25 3.38 -0.44 4.82 -1.05 -1.26 -4.01 118.70 115.89 1zg6 s GLU 104 Ca 0.45 2.33 -0.05 0.00 -0.15 0.00 0.00 54.97 57.55 1zg6 s GLU 104 Cb -0.03 -2.44 0.01 0.00 -0.44 0.00 0.00 34.13 31.23 1zg6 s GLU 104 CO 0.27 -1.03 0.48 0.98 0.95 0.00 0.00 175.26 176.91 1zg6 n TYR 105 N -0.65 -2.34 -3.25 4.83 9.36 -1.26 -4.56 117.16 119.29 1zg6 n TYR 105 Ca 0.08 0.92 -0.25 0.00 3.32 0.00 0.00 57.90 61.97 1zg6 n TYR 105 Cb 0.43 -3.40 -0.07 0.00 -0.63 0.00 0.00 39.34 35.67 1zg6 n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1zg6 n SER 106 N -1.03 1.20 -0.21 2.98 7.64 -1.26 -1.74 113.62 121.20 1zg6 n SER 106 Ca 0.04 -2.91 0.02 0.00 1.01 0.00 0.00 58.87 57.03 1zg6 n SER 106 Cb 0.43 -0.65 0.13 0.00 -1.01 0.00 0.00 64.21 63.11 1zg6 n SER 106 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1zg6 h PRO 107 N 4.02 0.29 0.08 1.43 0.11 -1.93 -2.72 132.00 133.28 1zg6 h PRO 107 Ca 0.11 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.86 1zg6 h PRO 107 Cb 0.82 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 1zg6 h PRO 107 CO 0.57 0.19 -1.89 0.28 -0.21 0.00 0.00 178.00 176.94 1zg6 n VAL 108 N -5.10 1.72 0.10 3.15 0.31 -1.26 -4.21 118.33 113.04 1zg6 n VAL 108 Ca 0.10 -0.71 -0.04 0.00 -0.01 0.00 0.00 64.34 63.68 1zg6 n VAL 108 Cb 0.35 -1.46 0.05 0.00 -0.91 0.00 0.00 33.84 31.87 1zg6 n VAL 108 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1zg6 h THR 109 N 0.04 1.53 -0.89 2.52 1.35 -1.95 -2.93 112.91 112.58 1zg6 h THR 109 Ca -0.37 -2.58 0.20 0.00 -0.55 0.00 0.00 66.41 63.10 1zg6 h THR 109 Cb 2.03 2.40 -0.11 0.00 -1.73 0.00 0.00 68.15 70.73 1zg6 h THR 109 CO 0.09 0.74 0.43 -0.08 -0.25 0.00 0.00 175.52 176.45 1zg6 h GLU 110 N 0.02 0.48 0.00 4.72 4.81 -1.66 -2.29 114.58 120.66 1zg6 h GLU 110 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zg6 h GLU 110 Cb 1.36 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1zg6 h GLU 110 CO 0.10 0.32 0.00 0.87 -0.73 0.00 0.00 179.01 179.57 1zg6 h LYS 111 N 0.50 0.00 -0.02 1.92 1.57 -1.68 -3.33 116.57 115.53 1zg6 h LYS 111 Ca 0.54 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.24 1zg6 h LYS 111 Cb 0.94 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.10 1zg6 h LYS 111 CO -0.47 0.00 -0.71 0.72 -0.57 0.00 0.00 179.45 178.43 1zg6 n HIS 112 N -2.71 0.05 0.02 -1.35 8.25 -0.87 -4.84 115.22 113.78 1zg6 n HIS 112 Ca 0.03 -1.16 -0.10 0.00 -0.26 0.00 0.00 57.72 56.24 1zg6 n HIS 112 Cb 0.39 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1zg6 n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1zg6 h LEU 113 N 1.03 -0.57 -0.51 2.41 3.38 -1.67 -1.40 115.31 117.98 1zg6 h LEU 113 Ca -0.08 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1zg6 h LEU 113 Cb 1.34 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.27 1zg6 h LEU 113 CO 0.05 -0.24 -0.34 0.74 0.09 0.00 0.00 178.44 178.74 1zg6 h THR 114 N -0.26 0.00 -0.02 0.22 2.02 -1.88 -3.24 112.91 109.76 1zg6 h THR 114 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1zg6 h THR 114 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1zg6 h THR 114 CO -0.24 0.00 -0.38 0.47 0.37 0.00 0.00 175.52 175.74 1zg6 n ASP 115 N -4.31 2.13 -0.02 4.18 8.00 -1.16 -5.01 116.55 120.37 1zg6 n ASP 115 Ca 0.01 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.94 1zg6 n ASP 115 Cb 0.16 0.37 -0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1zg6 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zg6 n GLY 116 N 1.40 -2.19 3.20 0.44 0.00 -0.54 -4.90 105.19 102.61 1zg6 n GLY 116 Ca 0.10 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1zg6 n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zg6 s MET 117 N -0.55 0.73 0.63 1.61 -1.94 0.17 -4.88 119.30 115.08 1zg6 s MET 117 Ca 0.00 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.24 1zg6 s MET 117 Cb 0.00 0.31 -0.02 0.00 2.01 0.00 0.00 34.83 37.13 1zg6 s MET 117 CO 0.00 -0.22 1.02 0.95 -0.01 0.00 0.00 175.02 176.76 1zg6 s THR 118 N -2.69 4.24 0.27 2.05 -4.23 -1.26 0.33 115.64 114.36 1zg6 s THR 118 Ca -0.04 0.62 -0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1zg6 s THR 118 Cb -0.00 -3.71 0.25 0.00 1.34 0.00 0.00 72.50 70.38 1zg6 s THR 118 CO -0.04 -0.90 1.74 0.58 -0.54 0.00 0.00 174.62 175.46 1zg6 h VAL 119 N -0.37 0.66 -0.45 2.29 2.07 -1.25 0.14 116.25 119.34 1zg6 h VAL 119 Ca -0.45 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1zg6 h VAL 119 Cb 1.22 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1zg6 h VAL 119 CO 0.62 0.10 0.27 -0.09 0.02 0.00 0.00 177.57 178.50 1zg6 h ARG 120 N 0.55 0.53 0.00 1.57 2.43 -1.36 -0.42 114.38 117.67 1zg6 h ARG 120 Ca 0.48 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.57 1zg6 h ARG 120 Cb 0.74 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1zg6 h ARG 120 CO -0.40 0.35 -0.24 0.93 -1.51 0.00 0.00 179.97 179.10 1zg6 h GLU 121 N 0.55 0.00 0.13 0.20 5.08 -1.32 -0.75 114.58 118.47 1zg6 h GLU 121 Ca 0.18 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.27 1zg6 h GLU 121 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1zg6 h GLU 121 CO -0.08 0.24 -1.25 -0.07 -1.00 0.00 0.00 179.01 176.85 1zg6 h LEU 122 N 0.00 0.43 -0.50 1.33 3.38 -0.13 -2.55 115.31 117.28 1zg6 h LEU 122 Ca -0.00 -0.46 -0.16 0.00 0.09 0.00 0.00 57.88 57.35 1zg6 h LEU 122 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1zg6 h LEU 122 CO 0.03 1.36 -0.52 0.00 0.09 0.00 0.00 178.44 179.40 1zg6 h SER 124 N 0.49 1.08 -0.06 0.00 0.87 -1.19 -2.05 113.55 112.69 1zg6 h SER 124 Ca 0.02 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.30 1zg6 h SER 124 Cb 1.07 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1zg6 h SER 124 CO 0.10 0.92 -0.50 0.00 -0.53 0.00 0.00 176.83 176.82 1zg6 h ALA 125 N 1.21 0.14 -0.65 6.23 0.00 -1.31 0.36 119.26 125.25 1zg6 h ALA 125 Ca 0.28 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1zg6 h ALA 125 Cb 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1zg6 h ALA 125 CO -0.03 0.34 0.31 0.00 0.00 0.00 0.00 179.25 179.86 1zg6 h ALA 126 N 0.41 0.88 0.11 0.00 0.00 -1.29 -0.93 119.26 118.43 1zg6 h ALA 126 Ca -0.05 0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 1zg6 h ALA 126 Cb 1.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1zg6 h ALA 126 CO 0.10 -0.07 -1.62 0.82 0.00 0.00 0.00 179.25 178.47 1zg6 h ILE 127 N 0.55 0.87 0.00 0.00 2.04 -1.33 -2.52 117.51 117.13 1zg6 h ILE 127 Ca 0.32 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.81 1zg6 h ILE 127 Cb 0.31 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1zg6 h ILE 127 CO -0.25 0.73 -0.65 0.71 0.00 0.00 0.00 178.15 178.70 1zg6 h THR 128 N -0.23 0.00 0.00 -0.27 1.35 -0.35 -3.38 112.91 110.02 1zg6 h THR 128 Ca -0.36 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1zg6 h THR 128 Cb 1.82 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1zg6 h THR 128 CO 0.04 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.54 1zg6 n MET 129 N -2.30 -0.38 -1.96 4.72 2.81 -0.44 -3.47 117.12 116.11 1zg6 n MET 129 Ca 0.03 -0.28 -0.19 0.00 -1.81 0.00 0.00 57.70 55.45 1zg6 n MET 129 Cb 0.47 -0.74 -0.04 0.00 -0.71 0.00 0.00 33.22 32.19 1zg6 n MET 129 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1zg6 n SER 130 N -0.01 -5.34 -4.66 7.83 7.64 -0.71 -4.87 113.62 113.50 1zg6 n SER 130 Ca 0.00 0.22 -0.44 0.00 1.01 0.00 0.00 58.87 59.65 1zg6 n SER 130 Cb 0.14 -4.44 -0.04 0.00 -1.01 0.00 0.00 64.21 58.87 1zg6 n SER 130 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zg6 n ASP 131 N -1.31 3.87 0.06 6.43 -0.08 -0.83 -4.89 116.55 119.81 1zg6 n ASP 131 Ca -0.21 0.86 -0.11 0.00 -1.51 0.00 0.00 54.79 53.83 1zg6 n ASP 131 Cb 0.64 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.63 1zg6 n ASP 131 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1zg6 h ASN 132 N 10.58 0.45 -0.41 1.67 2.35 -1.58 -3.17 115.58 125.48 1zg6 h ASN 132 Ca -0.49 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 54.85 1zg6 h ASN 132 Cb 1.25 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1zg6 h ASN 132 CO 0.95 1.09 -0.08 0.74 -1.65 0.00 0.00 177.43 178.48 1zg6 h THR 133 N 0.23 1.27 -0.74 2.81 2.02 -1.85 -2.30 112.91 114.35 1zg6 h THR 133 Ca -0.05 -1.15 0.09 0.00 0.77 0.00 0.00 66.41 66.07 1zg6 h THR 133 Cb 1.41 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.94 1zg6 h THR 133 CO 0.14 0.39 0.38 0.00 0.37 0.00 0.00 175.52 176.80 1zg6 h ALA 134 N 0.86 1.03 -0.12 6.16 0.00 -1.89 0.25 119.26 125.54 1zg6 h ALA 134 Ca 0.11 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zg6 h ALA 134 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1zg6 h ALA 134 CO 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 179.25 179.32 1zg6 h ALA 135 N 1.43 0.13 -0.81 0.00 0.00 -1.50 0.15 119.26 118.66 1zg6 h ALA 135 Ca 0.36 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.33 1zg6 h ALA 135 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1zg6 h ALA 135 CO -0.26 -0.41 0.50 -0.91 0.00 0.00 0.00 179.25 178.17 1zg6 h ASN 136 N 0.10 0.79 -0.42 0.00 2.35 -0.62 0.43 115.58 118.21 1zg6 h ASN 136 Ca 0.05 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1zg6 h ASN 136 Cb 0.03 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1zg6 h ASN 136 CO -0.05 0.52 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.06 1zg6 h LEU 137 N 0.93 0.89 -0.56 1.61 3.38 -0.10 -0.70 115.31 120.75 1zg6 h LEU 137 Ca 0.35 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1zg6 h LEU 137 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zg6 h LEU 137 CO -0.16 1.02 -0.15 -0.07 0.09 0.00 0.00 178.44 179.17 1zg6 h LEU 138 N 0.80 1.00 -1.39 1.67 3.38 0.01 -2.22 115.31 118.55 1zg6 h LEU 138 Ca 0.13 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1zg6 h LEU 138 Cb 0.64 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1zg6 h LEU 138 CO 0.04 1.14 0.42 -0.07 0.09 0.00 0.00 178.44 180.06 1zg6 h LEU 139 N 0.87 0.70 0.00 1.67 3.38 0.27 -1.68 115.31 120.53 1zg6 h LEU 139 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zg6 h LEU 139 Cb 0.72 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zg6 h LEU 139 CO 0.05 0.50 -0.00 0.74 0.09 0.00 0.00 178.44 179.82 1zg6 h THR 140 N 0.82 1.06 0.00 0.22 2.02 -0.88 0.81 112.91 116.96 1zg6 h THR 140 Ca 0.24 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1zg6 h THR 140 Cb -0.04 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1zg6 h THR 140 CO -0.06 0.05 -0.02 0.71 0.37 0.00 0.00 175.52 176.58 1zg6 h THR 141 N -0.09 0.49 -0.01 3.16 1.35 -0.70 -1.45 112.91 115.67 1zg6 h THR 141 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1zg6 h THR 141 Cb 0.08 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1zg6 h THR 141 CO 0.00 0.02 -0.55 2.30 -0.25 0.00 0.00 175.52 177.03 1zg6 n ILE 142 N -3.76 0.00 0.00 6.82 -5.35 -1.01 -4.97 119.36 111.09 1zg6 n ILE 142 Ca -0.03 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1zg6 n ILE 142 Cb 0.10 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 1zg6 n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zg6 n GLY 143 N 1.39 1.26 0.00 3.28 0.00 -0.55 -4.81 105.19 105.76 1zg6 n GLY 143 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zg6 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zg6 n GLY 144 N -1.12 0.05 0.26 -0.02 0.00 0.28 -3.97 105.19 100.66 1zg6 n GLY 144 Ca 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 46.02 44.15 1zg6 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zg6 h PRO 145 N 0.00 0.38 -0.19 1.61 0.11 -1.86 0.55 132.00 132.60 1zg6 h PRO 145 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zg6 h PRO 145 Cb 0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1zg6 h PRO 145 CO 0.00 0.25 0.12 1.57 -0.21 0.00 0.00 178.00 179.73 1zg6 h LYS 146 N 0.39 0.25 -0.12 1.05 -0.00 -1.80 -0.59 116.57 115.74 1zg6 h LYS 146 Ca 0.37 -0.01 -0.20 0.00 -0.00 0.00 0.00 60.65 60.81 1zg6 h LYS 146 Cb 0.55 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 32.73 1zg6 h LYS 146 CO -0.39 0.16 -0.74 0.93 -0.00 0.00 0.00 179.45 179.41 1zg6 h GLU 147 N 0.25 0.60 -0.28 0.07 4.39 -1.04 -1.57 114.58 117.01 1zg6 h GLU 147 Ca 0.07 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 1zg6 h GLU 147 Cb -0.03 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1zg6 h GLU 147 CO -0.01 1.10 0.16 1.25 -1.16 0.00 0.00 179.01 180.34 1zg6 h LEU 148 N 0.41 0.35 -0.78 1.33 5.85 -0.75 0.20 115.31 121.93 1zg6 h LEU 148 Ca -0.04 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1zg6 h LEU 148 Cb 1.33 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 1zg6 h LEU 148 CO 0.14 0.33 0.46 0.74 -0.34 0.00 0.00 178.44 179.77 1zg6 h THR 149 N 0.34 1.01 -0.18 1.05 2.02 -1.07 0.11 112.91 116.19 1zg6 h THR 149 Ca 0.10 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 1zg6 h THR 149 Cb 0.05 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1zg6 h THR 149 CO -0.02 0.15 -0.42 0.00 0.37 0.00 0.00 175.52 175.61 1zg6 h ALA 150 N 1.38 0.94 -0.39 6.16 0.00 -0.85 0.13 119.26 126.63 1zg6 h ALA 150 Ca 0.34 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zg6 h ALA 150 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1zg6 h ALA 150 CO -0.18 0.63 0.13 0.35 0.00 0.00 0.00 179.25 180.19 1zg6 h PHE 151 N 0.35 0.24 -0.54 0.00 3.57 0.19 0.35 116.94 121.09 1zg6 h PHE 151 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1zg6 h PHE 151 Cb 0.89 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1zg6 h PHE 151 CO 0.03 0.09 0.27 -0.07 -2.23 0.00 0.00 178.31 176.40 1zg6 h LEU 152 N 0.29 0.70 -0.95 0.59 3.38 -0.27 -2.42 115.31 116.63 1zg6 h LEU 152 Ca 0.18 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zg6 h LEU 152 Cb 0.17 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1zg6 h LEU 152 CO -0.19 0.62 0.63 -0.74 0.09 0.00 0.00 178.44 178.85 1zg6 h HIS 153 N 0.73 1.19 0.00 1.13 2.76 -0.39 -1.75 115.15 118.82 1zg6 h HIS 153 Ca 0.19 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1zg6 h HIS 153 Cb 0.09 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 28.65 1zg6 h HIS 153 CO -0.01 0.74 -0.03 -0.91 -1.30 0.00 0.00 177.93 176.43 1zg6 h ASN 154 N 1.28 0.00 -0.66 3.26 2.35 -0.43 -1.24 115.58 120.13 1zg6 h ASN 154 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1zg6 h ASN 154 Cb -0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1zg6 h ASN 154 CO -0.08 0.03 0.00 1.15 -1.65 0.00 0.00 177.43 176.88 1zg6 n MET 155 N -3.83 3.39 0.00 0.81 0.00 -0.94 -4.94 117.12 111.62 1zg6 n MET 155 Ca -0.03 -2.79 0.00 0.00 0.00 0.00 0.00 57.70 54.88 1zg6 n MET 155 Cb 0.12 -1.77 0.00 0.00 0.00 0.00 0.00 33.22 31.57 1zg6 n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zg6 n GLY 156 N 1.23 0.64 3.34 3.17 0.00 -0.47 -5.03 105.19 108.07 1zg6 n GLY 156 Ca 0.25 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.81 1zg6 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zg6 s ASP 157 N -2.56 6.54 0.00 1.61 -1.08 -0.70 -4.86 116.67 115.62 1zg6 s ASP 157 Ca 0.00 -2.26 0.17 0.00 -0.52 0.00 0.00 52.55 49.94 1zg6 s ASP 157 Cb 0.00 -2.24 0.49 0.00 -1.46 0.00 0.00 42.92 39.71 1zg6 s ASP 157 CO 0.00 -0.75 1.40 1.41 0.52 0.00 0.00 175.17 177.74 1zg6 n HIS 158 N 4.81 0.50 -0.10 -5.34 8.25 -1.26 -3.33 115.22 118.76 1zg6 n HIS 158 Ca 0.05 -0.25 -0.20 0.00 -0.26 0.00 0.00 57.72 57.06 1zg6 n HIS 158 Cb 0.45 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.49 1zg6 n HIS 158 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1zg6 n VAL 159 N 0.79 1.10 -2.05 1.59 0.31 -1.26 -5.00 118.33 113.81 1zg6 n VAL 159 Ca 0.16 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 1zg6 n VAL 159 Cb 0.40 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 1zg6 n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1zg6 s THR 160 N -2.38 2.88 -0.08 2.52 2.01 -1.26 -4.78 115.64 114.55 1zg6 s THR 160 Ca -0.27 0.67 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 1zg6 s THR 160 Cb 0.10 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 69.21 1zg6 s THR 160 CO 0.34 0.07 0.21 0.00 -0.69 0.00 0.00 174.62 174.56 1zg6 s ARG 161 N 0.53 0.22 -0.12 4.92 1.70 -0.92 -4.84 118.95 120.43 1zg6 s ARG 161 Ca 0.64 0.35 -0.01 0.00 -0.47 0.00 0.00 55.73 56.24 1zg6 s ARG 161 Cb -0.40 0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 33.99 1zg6 s ARG 161 CO 0.35 -0.07 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.22 1zg6 s LEU 162 N 0.47 2.87 0.00 -1.89 2.96 -1.26 -2.81 118.68 119.03 1zg6 s LEU 162 Ca -0.03 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1zg6 s LEU 162 Cb -0.04 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1zg6 s LEU 162 CO -0.02 0.20 0.00 0.47 -1.32 0.00 0.00 176.35 175.67 1zg6 n ASP 163 N 3.31 3.66 -4.67 3.68 9.92 -1.26 -4.21 116.55 126.98 1zg6 n ASP 163 Ca -0.18 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.77 1zg6 n ASP 163 Cb 0.53 0.34 -0.08 0.00 -0.64 0.00 0.00 41.12 41.27 1zg6 n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1zg6 s ARG 164 N -1.74 2.13 0.49 -1.24 0.52 -1.26 -4.87 118.95 112.98 1zg6 s ARG 164 Ca 0.00 -2.34 0.07 0.00 -0.52 0.00 0.00 55.73 52.94 1zg6 s ARG 164 Cb 0.00 -1.43 0.04 0.00 0.52 0.00 0.00 34.95 34.08 1zg6 s ARG 164 CO 0.00 -0.34 0.68 -1.58 0.02 0.00 0.00 175.30 174.08 1zg6 s TRP 165 N -2.90 2.38 0.31 -0.53 0.52 -1.26 -4.75 118.94 112.70 1zg6 s TRP 165 Ca 0.11 -0.43 -0.27 0.00 0.02 0.00 0.00 56.10 55.53 1zg6 s TRP 165 Cb 0.03 -2.41 -0.09 0.00 -1.15 0.00 0.00 33.47 29.84 1zg6 s TRP 165 CO 0.06 -0.74 0.98 -1.21 0.02 0.00 0.00 176.95 176.06 1zg6 s GLU 166 N -4.53 4.59 0.00 4.98 0.41 -1.26 -2.11 118.70 120.78 1zg6 s GLU 166 Ca 0.58 1.46 0.20 0.00 -0.41 0.00 0.00 54.97 56.80 1zg6 s GLU 166 Cb -0.09 -2.93 0.33 0.00 -1.78 0.00 0.00 34.13 29.67 1zg6 s GLU 166 CO 0.36 0.26 1.28 -0.35 -0.49 0.00 0.00 175.26 176.32 1zg6 n PRO 167 N 0.77 2.22 0.31 0.39 -0.04 -1.26 -4.93 135.00 132.47 1zg6 n PRO 167 Ca 0.01 -2.05 0.19 0.00 -0.04 0.00 0.00 63.50 61.61 1zg6 n PRO 167 Cb 0.49 -1.43 1.06 0.00 -0.04 0.00 0.00 33.50 33.58 1zg6 n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zg6 h GLU 168 N 3.87 0.00 0.00 0.54 3.07 -1.86 -1.98 114.58 118.21 1zg6 h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zg6 h GLU 168 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1zg6 h GLU 168 CO 0.00 0.00 0.00 1.47 -1.40 0.00 0.00 179.01 179.08 1zg6 n LEU 169 N -3.44 0.00 -0.91 1.33 -0.00 -0.90 -2.32 117.00 110.77 1zg6 n LEU 169 Ca -0.03 0.27 0.12 0.00 -0.00 0.00 0.00 56.01 56.37 1zg6 n LEU 169 Cb 0.10 -0.27 0.27 0.00 -0.00 0.00 0.00 43.42 43.51 1zg6 n LEU 169 CO 0.23 -0.16 0.72 0.59 -0.00 0.00 0.00 177.39 178.78 1zg6 n ASN 170 N -1.27 2.74 -0.08 1.45 3.02 -0.74 -4.56 115.26 115.81 1zg6 n ASN 170 Ca 0.06 -1.88 0.06 0.00 -0.03 0.00 0.00 54.58 52.79 1zg6 n ASN 170 Cb 0.10 -0.16 0.40 0.00 -0.61 0.00 0.00 39.78 39.51 1zg6 n ASN 170 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1zg6 h GLU 171 N 3.67 0.61 -5.00 3.52 5.08 -1.68 -2.20 114.58 118.59 1zg6 h GLU 171 Ca 0.00 -0.04 -0.41 0.00 -1.00 0.00 0.00 59.36 57.92 1zg6 h GLU 171 Cb 0.80 -0.14 0.07 0.00 0.50 0.00 0.00 28.75 29.98 1zg6 h GLU 171 CO 0.00 0.40 -0.63 0.00 -1.00 0.00 0.00 179.01 177.78 1zg6 n ALA 172 N -2.47 -1.09 -1.69 3.43 0.00 -1.26 -4.55 120.51 112.88 1zg6 n ALA 172 Ca 0.07 0.31 -0.44 0.00 0.00 0.00 0.00 53.44 53.37 1zg6 n ALA 172 Cb 0.15 -4.31 -0.04 0.00 0.00 0.00 0.00 19.45 15.26 1zg6 n ALA 172 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zg6 n ILE 173 N -4.63 0.06 -1.69 0.00 5.41 -1.26 -4.87 119.36 112.38 1zg6 n ILE 173 Ca -0.07 -0.01 -0.44 0.00 1.00 0.00 0.00 62.75 63.23 1zg6 n ILE 173 Cb 0.60 -1.71 -0.03 0.00 -0.71 0.00 0.00 39.64 37.78 1zg6 n ILE 173 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1zg6 n PRO 174 N 3.54 2.37 -0.97 0.38 -0.02 -1.26 -1.87 135.00 137.18 1zg6 n PRO 174 Ca 0.16 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1zg6 n PRO 174 Cb 0.31 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1zg6 n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zg6 n ASN 175 N 3.38 -1.91 -4.74 2.55 3.02 -1.26 -5.00 115.26 111.30 1zg6 n ASN 175 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 1zg6 n ASN 175 Cb 0.31 -0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 1zg6 n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zg6 s ASP 176 N -2.38 7.42 0.07 6.41 -1.08 -0.78 -4.95 116.67 121.39 1zg6 s ASP 176 Ca 0.00 1.70 0.23 0.00 -0.52 0.00 0.00 52.55 53.96 1zg6 s ASP 176 Cb 0.00 -2.55 0.12 0.00 -1.46 0.00 0.00 42.92 39.03 1zg6 s ASP 176 CO 0.00 -0.02 1.10 -0.62 0.52 0.00 0.00 175.17 176.15 1zg6 n GLU 177 N 2.68 0.31 -1.70 4.34 1.02 -1.26 -4.86 120.64 121.16 1zg6 n GLU 177 Ca 0.00 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 1zg6 n GLU 177 Cb 0.49 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 1zg6 n GLU 177 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zg6 n ARG 178 N -2.03 2.23 -2.54 3.49 1.74 -1.26 -2.75 116.66 115.54 1zg6 n ARG 178 Ca 0.02 0.79 -0.20 0.00 -0.77 0.00 0.00 57.85 57.69 1zg6 n ARG 178 Cb 0.44 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 1zg6 n ARG 178 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zg6 n ASP 179 N 1.60 -5.68 -4.64 0.55 8.00 -1.14 -4.91 116.55 110.32 1zg6 n ASP 179 Ca 0.08 -0.09 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 1zg6 n ASP 179 Cb 0.34 -4.65 -0.08 0.00 -0.02 0.00 0.00 41.12 36.72 1zg6 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zg6 s THR 180 N -3.02 2.87 0.32 -3.53 -4.23 -1.11 -1.84 115.64 105.10 1zg6 s THR 180 Ca 0.08 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 58.73 1zg6 s THR 180 Cb -0.04 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 1zg6 s THR 180 CO 0.10 -0.24 0.23 1.07 -0.54 0.00 0.00 174.62 175.24 1zg6 n THR 181 N -0.96 0.00 -4.34 3.99 5.66 -0.41 -2.18 114.28 116.04 1zg6 n THR 181 Ca -0.04 -2.24 -0.30 0.00 -3.05 0.00 0.00 64.05 58.41 1zg6 n THR 181 Cb 0.61 1.05 -0.11 0.00 -1.55 0.00 0.00 70.33 70.33 1zg6 n THR 181 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1zg6 s MET 182 N -3.30 1.91 0.24 1.09 -1.94 -1.26 -1.17 119.30 114.87 1zg6 s MET 182 Ca 0.33 -1.11 -0.06 0.00 -1.71 0.00 0.00 55.69 53.14 1zg6 s MET 182 Cb 0.02 -2.17 0.42 0.00 2.01 0.00 0.00 34.83 35.11 1zg6 s MET 182 CO 0.23 0.50 1.70 -1.35 -0.01 0.00 0.00 175.02 176.09 1zg6 h PRO 183 N 3.83 0.30 -0.35 2.03 0.11 -1.69 0.12 132.00 136.34 1zg6 h PRO 183 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1zg6 h PRO 183 Cb 1.17 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1zg6 h PRO 183 CO 0.48 0.20 0.18 -0.24 -0.21 0.00 0.00 178.00 178.40 1zg6 h VAL 184 N 0.30 1.16 -0.29 3.15 3.04 -1.65 -1.09 116.25 120.86 1zg6 h VAL 184 Ca 0.39 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 65.62 1zg6 h VAL 184 Cb 0.64 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1zg6 h VAL 184 CO -0.46 0.16 0.05 0.00 -1.01 0.00 0.00 177.57 176.31 1zg6 h ALA 185 N 1.04 0.39 -0.60 3.17 0.00 -1.30 -2.09 119.26 119.86 1zg6 h ALA 185 Ca 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zg6 h ALA 185 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1zg6 h ALA 185 CO -0.02 0.08 0.36 1.98 0.00 0.00 0.00 179.25 181.64 1zg6 h MET 186 N 0.31 0.82 -0.14 0.00 -1.53 -0.68 -1.82 114.93 111.88 1zg6 h MET 186 Ca 0.09 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1zg6 h MET 186 Cb 0.33 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.20 1zg6 h MET 186 CO 0.00 0.59 0.09 0.00 0.14 0.00 0.00 176.91 177.74 1zg6 h ALA 187 N 1.18 0.18 -0.01 0.39 0.00 -1.07 0.74 119.26 120.66 1zg6 h ALA 187 Ca 0.21 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1zg6 h ALA 187 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zg6 h ALA 187 CO -0.04 -0.34 -0.62 1.79 0.00 0.00 0.00 179.25 180.04 1zg6 h THR 188 N 0.18 1.44 -0.33 0.00 1.35 -1.29 -1.55 112.91 112.72 1zg6 h THR 188 Ca 0.05 -2.11 -0.06 0.00 -0.55 0.00 0.00 66.41 63.74 1zg6 h THR 188 Cb -0.01 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1zg6 h THR 188 CO -0.01 0.61 -0.03 0.74 -0.25 0.00 0.00 175.52 176.57 1zg6 h THR 189 N 0.04 1.27 -0.66 6.82 2.02 -1.07 -2.49 112.91 118.83 1zg6 h THR 189 Ca -0.01 -1.04 0.04 0.00 0.77 0.00 0.00 66.41 66.17 1zg6 h THR 189 Cb 1.11 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.76 1zg6 h THR 189 CO 0.08 0.34 0.40 0.25 0.37 0.00 0.00 175.52 176.96 1zg6 h LEU 190 N 0.39 0.63 -0.12 2.58 5.85 -0.65 -1.27 115.31 122.73 1zg6 h LEU 190 Ca 0.09 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1zg6 h LEU 190 Cb 0.50 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1zg6 h LEU 190 CO 0.02 0.43 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.30 1zg6 h ARG 191 N 0.77 -0.21 -0.85 1.25 2.43 -1.03 -1.63 114.38 115.12 1zg6 h ARG 191 Ca 0.27 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.54 1zg6 h ARG 191 Cb 0.07 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 1zg6 h ARG 191 CO -0.13 -0.14 0.50 0.87 -1.51 0.00 0.00 179.97 179.57 1zg6 h LYS 192 N -0.22 0.84 -0.53 0.20 1.57 -1.29 0.37 116.57 117.52 1zg6 h LYS 192 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1zg6 h LYS 192 Cb 0.35 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1zg6 h LYS 192 CO -0.24 0.56 0.28 -0.07 -0.57 0.00 0.00 179.45 179.40 1zg6 h LEU 193 N 0.87 0.65 -0.64 2.94 3.38 -0.30 -1.87 115.31 120.34 1zg6 h LEU 193 Ca 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1zg6 h LEU 193 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zg6 h LEU 193 CO -0.22 0.54 -0.47 0.18 0.09 0.00 0.00 178.44 178.55 1zg6 n LEU 194 N -4.39 1.42 0.00 1.67 4.77 -0.79 -4.63 117.00 115.05 1zg6 n LEU 194 Ca 0.05 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1zg6 n LEU 194 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1zg6 n LEU 194 CO 0.37 0.28 -0.06 0.35 -1.33 0.00 0.00 177.39 177.00 1zg6 n THR 195 N -0.48 0.00 -2.03 -5.08 -2.24 0.12 -5.06 114.28 99.51 1zg6 n THR 195 Ca 0.06 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.55 1zg6 n THR 195 Cb 0.33 0.46 0.16 0.00 -2.10 0.00 0.00 70.33 69.18 1zg6 n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zg6 n GLY 196 N 0.37 -0.88 0.54 3.38 0.00 -0.71 -4.97 105.19 102.92 1zg6 n GLY 196 Ca 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.32 1zg6 n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zg6 n GLU 197 N -3.29 1.70 -0.09 1.61 1.02 -1.26 -4.22 120.64 116.11 1zg6 n GLU 197 Ca 0.15 -1.06 -0.00 0.00 -0.02 0.00 0.00 57.16 56.22 1zg6 n GLU 197 Cb 0.52 -1.36 0.27 0.00 -0.02 0.00 0.00 31.44 30.85 1zg6 n GLU 197 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zg6 h LEU 198 N 2.05 0.67 -9.29 -4.62 4.07 -1.93 -3.42 115.31 102.85 1zg6 h LEU 198 Ca 0.00 -0.08 -0.67 0.00 0.08 0.00 0.00 57.88 57.21 1zg6 h LEU 198 Cb 0.45 -0.17 -0.15 0.00 1.08 0.00 0.00 40.66 41.87 1zg6 h LEU 198 CO 0.00 0.62 -0.69 -0.76 -1.08 0.00 0.00 178.44 176.52 1zg6 s LEU 199 N -9.39 3.25 0.86 1.67 1.43 -1.26 -4.96 118.68 110.29 1zg6 s LEU 199 Ca -0.09 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 1zg6 s LEU 199 Cb 0.16 -1.92 0.12 0.00 0.03 0.00 0.00 46.19 44.58 1zg6 s LEU 199 CO 0.78 0.24 1.15 0.42 0.23 0.00 0.00 176.35 179.17 1zg6 s THR 200 N -1.10 2.27 0.12 5.49 -4.23 -1.26 -4.77 115.64 112.15 1zg6 s THR 200 Ca 0.20 0.09 -0.26 0.00 -1.18 0.00 0.00 61.69 60.54 1zg6 s THR 200 Cb -0.11 -2.28 -0.06 0.00 1.34 0.00 0.00 72.50 71.39 1zg6 s THR 200 CO 0.11 -0.11 1.64 0.25 -0.54 0.00 0.00 174.62 175.97 1zg6 h LEU 201 N -1.51 -0.74 -1.21 4.79 7.12 -1.96 0.55 115.31 122.34 1zg6 h LEU 201 Ca -0.44 0.10 0.08 0.00 0.13 0.00 0.00 57.88 57.75 1zg6 h LEU 201 Cb 1.27 0.30 -0.06 0.00 -0.53 0.00 0.00 40.66 41.63 1zg6 h LEU 201 CO 0.44 -0.33 0.56 0.00 -0.13 0.00 0.00 178.44 178.99 1zg6 h ALA 202 N 0.38 1.62 -0.11 1.25 0.00 -2.00 -1.71 119.26 118.69 1zg6 h ALA 202 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1zg6 h ALA 202 Cb 0.48 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zg6 h ALA 202 CO -0.20 0.22 -0.48 0.77 0.00 0.00 0.00 179.25 179.56 1zg6 h SER 203 N 0.90 0.62 -0.70 0.00 0.02 -1.77 -2.77 113.55 109.84 1zg6 h SER 203 Ca 0.39 -0.63 0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1zg6 h SER 203 Cb 0.34 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 1zg6 h SER 203 CO -0.16 1.15 0.35 -0.09 -1.14 0.00 0.00 176.83 176.94 1zg6 h ARG 204 N 0.13 0.59 -0.09 3.45 2.43 -0.58 -1.23 114.38 119.08 1zg6 h ARG 204 Ca -0.03 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 1zg6 h ARG 204 Cb 1.12 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1zg6 h ARG 204 CO 0.10 0.39 -0.53 0.37 -1.51 0.00 0.00 179.97 178.79 1zg6 h GLN 205 N 0.61 0.26 -0.92 0.20 5.75 -1.35 -2.23 115.11 117.44 1zg6 h GLN 205 Ca 0.34 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1zg6 h GLN 205 Cb 0.35 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 1zg6 h GLN 205 CO -0.26 0.73 0.61 0.37 -2.65 0.00 0.00 178.83 177.63 1zg6 h GLN 206 N 0.20 1.20 0.59 1.69 5.75 -0.94 -0.43 115.11 123.17 1zg6 h GLN 206 Ca 0.00 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1zg6 h GLN 206 Cb 1.01 -0.27 0.01 0.00 1.07 0.00 0.00 27.48 29.29 1zg6 h GLN 206 CO 0.08 0.79 -0.28 1.25 -2.65 0.00 0.00 178.83 178.02 1zg6 h LEU 207 N 1.23 -0.67 -0.99 -2.39 5.85 -0.92 -1.78 115.31 115.65 1zg6 h LEU 207 Ca 0.34 -0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.20 1zg6 h LEU 207 Cb -0.13 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 1zg6 h LEU 207 CO -0.08 -0.38 0.60 0.40 -0.34 0.00 0.00 178.44 178.64 1zg6 h ILE 208 N -0.93 0.77 -0.42 4.05 2.04 -1.30 -0.76 117.51 120.95 1zg6 h ILE 208 Ca -0.08 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1zg6 h ILE 208 Cb 0.65 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1zg6 h ILE 208 CO 0.13 0.15 0.26 0.44 0.00 0.00 0.00 178.15 179.13 1zg6 h ASP 209 N 0.82 0.43 -0.44 1.72 5.19 -0.86 0.58 116.42 123.85 1zg6 h ASP 209 Ca 0.54 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.89 1zg6 h ASP 209 Cb 0.75 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 1zg6 h ASP 209 CO -0.35 0.31 0.06 -0.50 -3.12 0.00 0.00 179.24 175.64 1zg6 h TRP 210 N 0.52 0.79 -0.25 4.55 6.55 -0.29 -2.60 115.95 125.23 1zg6 h TRP 210 Ca 0.16 -0.12 -0.08 0.00 0.95 0.00 0.00 58.89 59.80 1zg6 h TRP 210 Cb -0.02 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.05 1zg6 h TRP 210 CO -0.06 0.76 -0.20 0.52 -1.05 0.00 0.00 178.44 178.41 1zg6 h MET 211 N 0.60 0.45 0.00 0.49 2.86 -0.91 -2.27 114.93 116.14 1zg6 h MET 211 Ca 0.13 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1zg6 h MET 211 Cb 0.40 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1zg6 h MET 211 CO 0.01 0.63 -0.03 1.49 1.06 0.00 0.00 176.91 180.07 1zg6 h GLU 212 N 0.41 0.00 -2.93 1.72 4.81 0.36 -2.40 114.58 116.54 1zg6 h GLU 212 Ca 0.07 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.52 1zg6 h GLU 212 Cb 0.57 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.75 1zg6 h GLU 212 CO 0.04 0.03 1.62 0.00 -0.73 0.00 0.00 179.01 179.97 1zg6 n ALA 213 N -2.11 5.78 -2.85 2.92 0.00 -0.86 -4.88 120.51 118.52 1zg6 n ALA 213 Ca 0.01 -4.45 -0.37 0.00 0.00 0.00 0.00 53.44 48.64 1zg6 n ALA 213 Cb 0.36 -2.63 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 1zg6 n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zg6 s ASP 214 N -0.35 6.43 0.00 0.00 1.01 -1.25 -4.60 116.67 117.91 1zg6 s ASP 214 Ca 0.40 0.51 0.00 0.00 0.71 0.00 0.00 52.55 54.17 1zg6 s ASP 214 Cb 0.12 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1zg6 s ASP 214 CO -0.01 0.39 0.66 0.29 0.21 0.00 0.00 175.17 176.70 1zg6 n LYS 215 N 1.87 0.54 0.00 8.23 5.02 -1.23 -4.76 118.16 127.84 1zg6 n LYS 215 Ca -0.19 -0.84 0.00 0.00 -2.02 0.00 0.00 58.31 55.26 1zg6 n LYS 215 Cb 0.55 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 1zg6 n LYS 215 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1zg6 n VAL 216 N -0.18 0.00 -0.67 -0.18 0.24 -1.26 -4.82 118.33 111.46 1zg6 n VAL 216 Ca 0.00 -0.17 0.08 0.00 -2.04 0.00 0.00 64.34 62.21 1zg6 n VAL 216 Cb 0.12 0.66 0.37 0.00 -1.47 0.00 0.00 33.84 33.52 1zg6 n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zg6 n ALA 217 N -0.90 3.45 -0.20 2.33 0.00 -1.26 -4.68 120.51 119.25 1zg6 n ALA 217 Ca 0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 53.44 51.75 1zg6 n ALA 217 Cb 0.00 -1.08 0.09 0.00 0.00 0.00 0.00 19.45 18.47 1zg6 n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zg6 h GLY 218 N 4.18 0.87 -0.97 0.00 0.00 -1.90 -2.44 103.07 102.81 1zg6 h GLY 218 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zg6 h GLY 218 CO 0.35 0.07 0.00 -1.55 0.00 0.00 0.00 176.54 175.41 1zg6 n PRO 219 N -4.89 1.49 0.00 4.80 -0.04 -1.26 -2.90 135.00 132.20 1zg6 n PRO 219 Ca 0.08 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.04 1zg6 n PRO 219 Cb 0.21 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1zg6 n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zg6 n LEU 220 N -0.01 0.00 -0.21 1.53 4.77 -0.92 -4.60 117.00 117.56 1zg6 n LEU 220 Ca 0.05 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1zg6 n LEU 220 Cb 0.26 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.60 1zg6 n LEU 220 CO 0.04 0.00 1.24 -0.07 -1.33 0.00 0.00 177.39 177.27 1zg6 h LEU 221 N 0.00 0.86 -2.49 2.23 3.38 -1.84 -2.18 115.31 115.28 1zg6 h LEU 221 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zg6 h LEU 221 Cb 0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1zg6 h LEU 221 CO 0.00 0.62 0.15 0.03 0.09 0.00 0.00 178.44 179.33 1zg6 h ARG 222 N 1.01 0.00 -0.03 1.13 3.08 -1.74 -1.47 114.38 116.37 1zg6 h ARG 222 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1zg6 h ARG 222 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1zg6 h ARG 222 CO -0.06 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.71 1zg6 n SER 223 N -3.27 0.66 0.00 7.04 3.41 -0.82 -3.30 113.62 117.35 1zg6 n SER 223 Ca -0.01 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1zg6 n SER 223 Cb 0.22 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1zg6 n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zg6 n ALA 224 N -0.44 1.88 -2.07 7.33 0.00 -0.57 -5.03 120.51 121.61 1zg6 n ALA 224 Ca 0.20 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1zg6 n ALA 224 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 1zg6 n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zg6 s LEU 225 N -1.71 4.34 0.96 0.00 2.96 -1.11 -4.84 118.68 119.28 1zg6 s LEU 225 Ca 0.00 2.28 -0.11 0.00 -0.22 0.00 0.00 54.13 56.08 1zg6 s LEU 225 Cb 0.00 -3.56 0.17 0.00 0.50 0.00 0.00 46.19 43.30 1zg6 s LEU 225 CO 0.00 -0.82 1.09 -2.84 -1.32 0.00 0.00 176.35 172.47 1zg6 s PRO 226 N 2.71 0.66 0.20 0.98 0.02 -1.26 -4.95 135.00 133.36 1zg6 s PRO 226 Ca 0.69 1.11 -0.32 0.00 0.02 0.00 0.00 61.00 62.51 1zg6 s PRO 226 Cb -0.35 -1.72 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 1zg6 s PRO 226 CO 0.29 -2.73 1.63 0.00 -0.33 0.00 0.00 177.00 175.86 1zg6 s ALA 227 N -2.70 3.84 0.00 -1.55 0.00 -1.26 -3.02 121.76 117.07 1zg6 s ALA 227 Ca 0.66 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.10 1zg6 s ALA 227 Cb -0.21 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1zg6 s ALA 227 CO 0.59 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1zg6 n GLY 228 N 3.61 1.25 3.78 0.00 0.00 -1.26 -4.93 105.19 107.65 1zg6 n GLY 228 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1zg6 n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zg6 s TRP 229 N -2.30 3.15 0.36 1.61 0.52 -1.17 -2.27 118.94 118.84 1zg6 s TRP 229 Ca 0.00 1.61 -0.23 0.00 0.02 0.00 0.00 56.10 57.50 1zg6 s TRP 229 Cb 0.00 -3.15 -0.10 0.00 -1.15 0.00 0.00 33.47 29.07 1zg6 s TRP 229 CO 0.00 -0.80 0.92 0.12 0.02 0.00 0.00 176.95 177.21 1zg6 s PHE 230 N -1.71 3.52 -0.18 -1.98 2.19 0.81 -4.79 117.98 115.84 1zg6 s PHE 230 Ca 0.61 1.66 -0.11 0.00 0.33 0.00 0.00 56.93 59.41 1zg6 s PHE 230 Cb -0.22 -2.85 0.06 0.00 -1.31 0.00 0.00 43.02 38.69 1zg6 s PHE 230 CO 0.27 0.08 0.44 -1.50 1.83 0.00 0.00 175.22 176.34 1zg6 s ILE 231 N -1.86 -0.02 -0.24 3.12 2.07 -1.26 -2.53 121.20 120.49 1zg6 s ILE 231 Ca 0.55 0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.88 1zg6 s ILE 231 Cb -0.14 -0.64 0.05 0.00 0.13 0.00 0.00 42.46 41.86 1zg6 s ILE 231 CO 0.19 0.03 -0.12 0.00 -1.91 0.00 0.00 174.94 173.12 1zg6 s ALA 232 N 1.14 2.41 0.23 1.50 0.00 -0.72 -4.51 121.76 121.80 1zg6 s ALA 232 Ca -0.07 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.32 1zg6 s ALA 232 Cb -0.07 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 1zg6 s ALA 232 CO -0.10 -1.01 0.11 0.16 0.00 0.00 0.00 175.76 174.92 1zg6 s ASP 233 N 1.19 0.72 -0.22 0.00 -4.77 -0.90 -1.14 116.67 111.55 1zg6 s ASP 233 Ca -0.05 -1.37 -0.07 0.00 -3.30 0.00 0.00 52.55 47.75 1zg6 s ASP 233 Cb -0.18 0.26 0.10 0.00 -1.09 0.00 0.00 42.92 42.00 1zg6 s ASP 233 CO -0.07 -0.77 0.47 -0.75 0.70 0.00 0.00 175.17 174.75 1zg6 s LYS 234 N -4.08 0.38 0.33 2.11 2.47 -0.51 -4.68 119.74 115.76 1zg6 s LYS 234 Ca 0.37 1.13 0.07 0.00 -1.56 0.00 0.00 55.97 55.98 1zg6 s LYS 234 Cb 0.07 0.45 -0.01 0.00 -1.46 0.00 0.00 37.83 36.88 1zg6 s LYS 234 CO 0.12 -0.24 0.45 -1.54 0.16 0.00 0.00 175.35 174.30 1zg6 s SER 235 N 2.68 5.91 0.05 1.43 1.04 -1.26 -1.55 113.70 122.00 1zg6 s SER 235 Ca -0.02 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.10 1zg6 s SER 235 Cb -0.12 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.79 1zg6 s SER 235 CO -0.14 -0.42 0.19 -0.83 0.98 0.00 0.00 173.24 173.02 1zg6 s GLY 236 N -4.16 0.05 -0.00 7.32 0.00 -0.15 -3.97 107.32 106.41 1zg6 s GLY 236 Ca 0.45 -0.37 -0.02 0.00 0.00 0.00 0.00 44.72 44.78 1zg6 s GLY 236 CO 0.31 -0.54 0.04 0.00 0.00 0.00 0.00 173.10 172.90 1zg6 s ALA 237 N -2.89 -0.07 0.18 3.20 0.00 -1.26 -1.25 121.76 119.66 1zg6 s ALA 237 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1zg6 s ALA 237 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1zg6 s ALA 237 CO -0.06 -0.09 0.24 0.41 0.00 0.00 0.00 175.76 176.26 1zg6 n GLY 238 N 2.39 2.69 3.87 0.00 0.00 -0.20 -4.59 105.19 109.35 1zg6 n GLY 238 Ca -0.17 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 1zg6 n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zg6 s GLU 240 N -2.43 2.13 -0.83 1.61 2.02 -0.83 -3.71 118.70 116.65 1zg6 s GLU 240 Ca 0.15 0.27 -0.05 0.00 0.02 0.00 0.00 54.97 55.36 1zg6 s GLU 240 Cb -0.00 -1.95 0.01 0.00 0.10 0.00 0.00 34.13 32.28 1zg6 s GLU 240 CO 0.11 -1.51 0.73 0.54 0.02 0.00 0.00 175.26 175.14 1zg6 n ARG 241 N -3.29 -4.88 -1.45 1.61 1.74 -1.26 -2.88 116.66 106.24 1zg6 n ARG 241 Ca 0.07 0.52 -0.16 0.00 -0.77 0.00 0.00 57.85 57.51 1zg6 n ARG 241 Cb 0.59 -4.60 -0.07 0.00 -1.02 0.00 0.00 32.46 27.36 1zg6 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zg6 n GLY 242 N -1.41 1.52 3.69 -0.13 0.00 -1.16 0.46 105.19 108.16 1zg6 n GLY 242 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1zg6 n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zg6 s SER 243 N -2.52 6.70 0.02 1.61 0.01 -1.14 -4.33 113.70 114.05 1zg6 s SER 243 Ca 0.00 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.62 1zg6 s SER 243 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1zg6 s SER 243 CO 0.00 -0.81 -0.03 -0.60 0.41 0.00 0.00 173.24 172.21 1zg6 s ARG 244 N 2.41 0.27 0.17 12.44 6.06 0.01 -1.04 118.95 139.27 1zg6 s ARG 244 Ca 0.70 -0.45 -0.22 0.00 -2.50 0.00 0.00 55.73 53.26 1zg6 s ARG 244 Cb -0.37 -0.00 0.06 0.00 0.06 0.00 0.00 34.95 34.70 1zg6 s ARG 244 CO 0.30 -0.01 0.59 0.20 -2.50 0.00 0.00 175.30 173.87 1zg6 s GLY 245 N -1.03 -0.49 -0.18 8.12 0.00 -0.38 -0.22 107.32 113.15 1zg6 s GLY 245 Ca -0.10 0.30 -0.24 0.00 0.00 0.00 0.00 44.72 44.68 1zg6 s GLY 245 CO -0.01 0.06 0.63 -1.50 0.00 0.00 0.00 173.10 172.28 1zg6 s ILE 246 N -3.78 0.00 0.05 0.90 2.07 0.14 -0.98 121.20 119.60 1zg6 s ILE 246 Ca 0.03 -0.03 0.07 0.00 -1.41 0.00 0.00 60.65 59.31 1zg6 s ILE 246 Cb -0.01 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 1zg6 s ILE 246 CO -0.10 -0.02 -0.19 0.27 -1.91 0.00 0.00 174.94 173.00 1zg6 s ILE 247 N -0.16 2.75 -0.05 2.00 -4.36 -0.59 -0.65 121.20 120.15 1zg6 s ILE 247 Ca -0.04 -1.23 -0.29 0.00 -0.26 0.00 0.00 60.65 58.83 1zg6 s ILE 247 Cb -0.03 -2.16 0.09 0.00 1.25 0.00 0.00 42.46 41.61 1zg6 s ILE 247 CO 0.03 0.32 0.81 0.00 0.24 0.00 0.00 174.94 176.34 1zg6 s ALA 248 N -0.94 -1.81 -0.17 2.27 0.00 -0.48 -1.43 121.76 119.20 1zg6 s ALA 248 Ca 0.15 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 1zg6 s ALA 248 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1zg6 s ALA 248 CO 0.05 -0.47 -0.14 0.00 0.00 0.00 0.00 175.76 175.20 1zg6 s ALA 249 N -1.90 2.52 0.08 0.00 0.00 -0.29 -1.54 121.76 120.62 1zg6 s ALA 249 Ca -0.03 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1zg6 s ALA 249 Cb -0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1zg6 s ALA 249 CO 0.00 -0.16 -0.00 -0.48 0.00 0.00 0.00 175.76 175.12 1zg6 s LEU 250 N 1.01 2.26 -0.25 0.00 2.34 0.31 -1.76 118.68 122.59 1zg6 s LEU 250 Ca -0.02 -1.07 -0.37 0.00 0.06 0.00 0.00 54.13 52.73 1zg6 s LEU 250 Cb -0.15 0.22 0.15 0.00 -0.56 0.00 0.00 46.19 45.85 1zg6 s LEU 250 CO -0.03 -0.63 1.34 -0.83 -1.06 0.00 0.00 176.35 175.13 1zg6 s GLY 251 N -2.97 -0.24 1.03 -3.48 0.00 -1.05 -0.84 107.32 99.78 1zg6 s GLY 251 Ca 0.13 1.78 -0.15 0.00 0.00 0.00 0.00 44.72 46.48 1zg6 s GLY 251 CO -0.06 0.59 1.13 2.56 0.00 0.00 0.00 173.10 177.32 1zg6 s PRO 252 N -2.14 0.14 -1.85 2.90 0.04 -1.25 -0.14 135.00 132.70 1zg6 s PRO 252 Ca 0.11 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1zg6 s PRO 252 Cb -0.01 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1zg6 s PRO 252 CO -0.03 -2.86 0.00 -0.25 0.04 0.00 0.00 177.00 173.90 1zg6 n ASP 254 N -4.21 -5.91 -0.82 6.66 8.00 -1.23 -1.94 116.55 117.10 1zg6 n ASP 254 Ca 0.08 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.52 1zg6 n ASP 254 Cb 0.59 -4.95 -0.05 0.00 -0.02 0.00 0.00 41.12 36.69 1zg6 n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zg6 n GLY 255 N -0.95 1.19 3.06 0.44 0.00 -0.96 -4.97 105.19 103.00 1zg6 n GLY 255 Ca -0.25 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1zg6 n GLY 255 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg6 s LYS 256 N -2.83 0.45 0.28 1.61 0.00 -0.82 -4.70 119.74 113.74 1zg6 s LYS 256 Ca 0.00 -0.60 -0.30 0.00 0.00 0.00 0.00 55.97 55.08 1zg6 s LYS 256 Cb 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 37.83 37.90 1zg6 s LYS 256 CO 0.00 -0.10 1.47 -1.25 0.00 0.00 0.00 175.35 175.48 1zg6 s PRO 257 N -1.82 4.22 -0.01 1.78 0.04 -1.26 -3.63 135.00 134.32 1zg6 s PRO 257 Ca -0.12 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1zg6 s PRO 257 Cb -0.06 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.41 1zg6 s PRO 257 CO -0.01 -0.47 -0.00 0.45 0.04 0.00 0.00 177.00 177.01 1zg6 n SER 258 N 1.95 4.33 -3.80 6.66 2.88 -0.02 -4.84 113.62 120.79 1zg6 n SER 258 Ca 0.06 -0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.47 1zg6 n SER 258 Cb 0.39 0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 1zg6 n SER 258 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zg6 s ARG 259 N -2.01 1.55 -0.12 -1.46 1.70 -0.39 -1.02 118.95 117.19 1zg6 s ARG 259 Ca -0.01 -1.58 -0.02 0.00 -0.47 0.00 0.00 55.73 53.65 1zg6 s ARG 259 Cb 0.00 0.39 -0.03 0.00 -0.57 0.00 0.00 34.95 34.74 1zg6 s ARG 259 CO 0.02 -0.60 -0.04 0.42 -1.08 0.00 0.00 175.30 174.01 1zg6 s ILE 260 N -3.75 3.87 -0.04 4.99 1.01 0.43 -0.53 121.20 127.18 1zg6 s ILE 260 Ca 0.32 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.62 1zg6 s ILE 260 Cb 0.02 -2.65 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 1zg6 s ILE 260 CO 0.15 0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 174.78 1zg6 s VAL 261 N -0.09 1.28 -0.06 2.92 1.01 -0.59 -0.30 120.40 124.57 1zg6 s VAL 261 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1zg6 s VAL 261 Cb -0.13 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1zg6 s VAL 261 CO 0.03 0.37 -0.03 -0.69 0.00 0.00 0.00 175.10 174.78 1zg6 s VAL 262 N 0.01 0.49 -0.07 2.92 1.01 -0.85 -1.39 120.40 122.53 1zg6 s VAL 262 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 1zg6 s VAL 262 Cb -0.10 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.74 1zg6 s VAL 262 CO 0.01 0.24 -0.03 -0.63 0.00 0.00 0.00 175.10 174.69 1zg6 s ILE 263 N 1.31 0.59 0.10 2.22 1.01 0.18 -1.16 121.20 125.45 1zg6 s ILE 263 Ca -0.05 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.64 1zg6 s ILE 263 Cb -0.13 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 1zg6 s ILE 263 CO -0.02 0.28 -0.24 -0.31 0.00 0.00 0.00 174.94 174.65 1zg6 s TYR 264 N 1.60 2.03 -0.04 3.97 2.02 -0.70 0.28 117.35 126.51 1zg6 s TYR 264 Ca 0.00 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.12 1zg6 s TYR 264 Cb -0.13 -1.13 0.04 0.00 -0.40 0.00 0.00 41.96 40.34 1zg6 s TYR 264 CO -0.04 0.23 0.41 -0.08 -1.57 0.00 0.00 175.55 174.50 1zg6 s THR 265 N -1.05 0.04 -0.02 -0.71 -1.32 0.70 -0.87 115.64 112.42 1zg6 s THR 265 Ca 0.10 -0.30 -0.29 0.00 -1.21 0.00 0.00 61.69 59.98 1zg6 s THR 265 Cb -0.10 -0.70 0.08 0.00 -1.51 0.00 0.00 72.50 70.27 1zg6 s THR 265 CO 0.04 -0.17 0.70 0.28 -2.21 0.00 0.00 174.62 173.27 1zg6 s THR 266 N -1.08 0.00 0.00 5.08 -1.32 -1.16 -0.81 115.64 116.35 1zg6 s THR 266 Ca -0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1zg6 s THR 266 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1zg6 s THR 266 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1zg6 n GLY 267 N 0.58 0.84 3.86 6.08 0.00 0.17 -3.80 105.19 112.93 1zg6 n GLY 267 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1zg6 n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zg6 s SER 268 N -2.22 6.73 0.00 1.61 0.15 -1.18 -4.81 113.70 113.98 1zg6 s SER 268 Ca 0.00 1.00 0.24 0.00 0.70 0.00 0.00 55.95 57.89 1zg6 s SER 268 Cb 0.00 -2.26 0.45 0.00 -1.71 0.00 0.00 66.02 62.50 1zg6 s SER 268 CO 0.00 0.02 1.41 0.00 1.20 0.00 0.00 173.24 175.87 1zg6 n GLN 269 N 0.39 2.27 -1.64 5.44 6.02 -1.26 -3.00 117.38 125.59 1zg6 n GLN 269 Ca -0.03 -1.89 -0.33 0.00 -0.01 0.00 0.00 57.00 54.74 1zg6 n GLN 269 Cb 0.52 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 30.36 1zg6 n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zg6 s ALA 270 N -1.74 2.36 0.81 -1.58 0.00 -1.26 -5.01 121.76 115.34 1zg6 s ALA 270 Ca 0.34 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 1zg6 s ALA 270 Cb 0.21 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 20.06 1zg6 s ALA 270 CO 0.31 -1.46 1.09 0.95 0.00 0.00 0.00 175.76 176.65 1zg6 s THR 271 N -2.31 3.15 0.18 0.00 -4.23 -1.26 -4.82 115.64 106.35 1zg6 s THR 271 Ca 0.68 0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 61.42 1zg6 s THR 271 Cb -0.22 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.75 1zg6 s THR 271 CO 0.43 -0.49 1.68 -0.03 -0.54 0.00 0.00 174.62 175.68 1zg6 h MET 272 N -1.18 0.09 -0.63 3.99 4.05 -1.99 -0.74 114.93 118.53 1zg6 h MET 272 Ca -0.47 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 58.88 1zg6 h MET 272 Cb 1.26 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 32.01 1zg6 h MET 272 CO 0.56 0.06 0.10 -0.44 0.23 0.00 0.00 176.91 177.42 1zg6 h ASP 273 N 0.10 0.98 0.27 1.39 3.32 -1.99 0.21 116.42 120.70 1zg6 h ASP 273 Ca 0.24 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1zg6 h ASP 273 Cb 0.35 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1zg6 h ASP 273 CO -0.40 0.98 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.44 1zg6 h GLU 274 N 0.97 0.09 -0.22 3.56 5.08 -1.86 -1.19 114.58 121.00 1zg6 h GLU 274 Ca 0.19 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 1zg6 h GLU 274 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1zg6 h GLU 274 CO 0.01 0.41 -0.47 0.00 -1.00 0.00 0.00 179.01 177.97 1zg6 h ARG 275 N 0.08 0.58 -0.16 2.33 3.08 -0.06 -2.92 114.38 117.32 1zg6 h ARG 275 Ca 0.01 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1zg6 h ARG 275 Cb 0.62 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1zg6 h ARG 275 CO 0.05 0.92 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.95 1zg6 h ASN 276 N 0.46 0.29 -0.22 7.04 2.35 -0.55 -2.97 115.58 121.98 1zg6 h ASN 276 Ca 0.03 -0.32 0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1zg6 h ASN 276 Cb 0.99 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 39.21 1zg6 h ASN 276 CO 0.09 0.54 -0.25 0.03 -1.65 0.00 0.00 177.43 176.18 1zg6 h ARG 277 N 0.03 -0.26 -0.71 0.81 2.47 -1.27 0.34 114.38 115.78 1zg6 h ARG 277 Ca 0.05 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1zg6 h ARG 277 Cb 0.39 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.74 1zg6 h ARG 277 CO 0.01 -0.18 0.25 1.96 0.56 0.00 0.00 179.97 182.57 1zg6 h GLN 278 N -0.27 1.08 -0.60 0.04 1.08 -1.56 0.38 115.11 115.26 1zg6 h GLN 278 Ca 0.13 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 1zg6 h GLN 278 Cb 0.47 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1zg6 h GLN 278 CO -0.38 0.91 0.18 0.82 -0.95 0.00 0.00 178.83 179.42 1zg6 h ILE 279 N 1.03 1.23 -0.27 2.54 2.04 -1.30 0.18 117.51 122.96 1zg6 h ILE 279 Ca 0.23 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1zg6 h ILE 279 Cb 0.26 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1zg6 h ILE 279 CO -0.01 0.30 -0.10 0.00 0.00 0.00 0.00 178.15 178.34 1zg6 h ALA 280 N 1.32 1.34 -0.02 1.87 0.00 -0.13 -1.60 119.26 122.05 1zg6 h ALA 280 Ca 0.20 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1zg6 h ALA 280 Cb 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zg6 h ALA 280 CO -0.01 0.45 -0.88 0.93 0.00 0.00 0.00 179.25 179.74 1zg6 h GLU 281 N 0.41 0.38 -0.41 0.00 4.39 0.80 0.45 114.58 120.58 1zg6 h GLU 281 Ca 0.08 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 1zg6 h GLU 281 Cb 0.42 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1zg6 h GLU 281 CO 0.02 1.05 0.25 0.82 -1.16 0.00 0.00 179.01 179.99 1zg6 h ILE 282 N 0.22 1.13 -0.29 3.13 2.04 -0.38 -2.24 117.51 121.13 1zg6 h ILE 282 Ca -0.06 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1zg6 h ILE 282 Cb 1.49 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 1zg6 h ILE 282 CO 0.15 0.13 -0.22 1.23 0.00 0.00 0.00 178.15 179.44 1zg6 h GLY 283 N 0.55 -0.08 0.71 5.37 0.00 -1.06 -2.20 103.07 106.37 1zg6 h GLY 283 Ca 0.15 0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.86 1zg6 h GLY 283 CO -0.03 -0.19 0.57 0.00 0.00 0.00 0.00 176.54 176.89 1zg6 h ALA 284 N 0.91 1.65 0.02 3.60 0.00 -0.60 -1.80 119.26 123.04 1zg6 h ALA 284 Ca 0.15 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 1zg6 h ALA 284 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zg6 h ALA 284 CO -0.41 0.16 -0.93 1.03 0.00 0.00 0.00 179.25 179.10 1zg6 h SER 285 N 0.87 0.17 0.21 0.00 0.87 -1.03 -0.82 113.55 113.82 1zg6 h SER 285 Ca 0.41 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.67 1zg6 h SER 285 Cb 0.43 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1zg6 h SER 285 CO -0.18 1.01 -0.56 0.25 -0.53 0.00 0.00 176.83 176.82 1zg6 h LEU 286 N 0.06 0.41 -0.06 2.23 5.85 -0.97 -2.02 115.31 120.81 1zg6 h LEU 286 Ca -0.04 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 1zg6 h LEU 286 Cb 1.60 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1zg6 h LEU 286 CO 0.14 0.89 -0.29 0.40 -0.34 0.00 0.00 178.44 179.23 1zg6 h ILE 287 N 0.28 1.44 -0.02 4.05 1.08 -1.26 -2.30 117.51 120.78 1zg6 h ILE 287 Ca 0.00 -1.73 -0.02 0.00 -0.39 0.00 0.00 64.86 62.72 1zg6 h ILE 287 Cb 1.07 2.38 -0.00 0.00 -3.07 0.00 0.00 36.82 37.20 1zg6 h ILE 287 CO 0.09 0.49 -0.08 0.50 -0.69 0.00 0.00 178.15 178.46 1zg6 h LYS 288 N -0.23 0.03 -0.47 2.37 3.64 -1.13 -2.26 116.57 118.54 1zg6 h LYS 288 Ca -0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zg6 h LYS 288 Cb 0.95 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1zg6 h LYS 288 CO 0.06 0.12 0.00 0.72 -2.27 0.00 0.00 179.45 178.08 1zg6 n HIS 289 N -4.42 1.08 0.00 1.91 8.25 -0.76 -5.09 115.22 116.19 1zg6 n HIS 289 Ca -0.02 -0.65 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1zg6 n HIS 289 Cb 0.17 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1zg6 n HIS 289 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85