#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl6 s PRO 49 N 0.00 3.18 0.24 -1.08 0.02 -1.26 -4.92 135.00 131.18 2gl6 s PRO 49 Ca 0.00 2.00 -0.14 0.00 0.02 0.00 0.00 61.00 62.88 2gl6 s PRO 49 Cb 0.00 -2.16 0.30 0.00 0.02 0.00 0.00 34.50 32.66 2gl6 s PRO 49 CO 0.00 -1.08 1.58 -1.35 -0.33 0.00 0.00 177.00 175.82 2gl6 h PRO 50 N 1.35 -0.03 0.00 5.54 0.11 -1.97 -0.10 132.00 136.91 2gl6 h PRO 50 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2gl6 h PRO 50 Cb 1.29 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2gl6 h PRO 50 CO 0.57 -0.02 -0.05 0.77 -0.21 0.00 0.00 178.00 179.06 2gl6 h SER 51 N -0.03 0.00 0.27 -2.05 0.02 -1.92 -1.07 113.55 108.77 2gl6 h SER 51 Ca 0.37 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 2gl6 h SER 51 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2gl6 h SER 51 CO -0.88 0.05 -0.06 0.00 -1.14 0.00 0.00 176.83 174.80 2gl6 h ALA 52 N 1.95 1.27 -0.27 3.77 0.00 -1.36 -1.77 119.26 122.84 2gl6 h ALA 52 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gl6 h ALA 52 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gl6 h ALA 52 CO 0.01 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 2gl6 n ASP 53 N -3.54 2.80 -4.72 0.00 8.00 -0.41 -4.98 116.55 113.70 2gl6 n ASP 53 Ca -0.02 -1.89 -0.42 0.00 0.71 0.00 0.00 54.79 53.17 2gl6 n ASP 53 Cb 0.18 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 2gl6 n ASP 53 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2gl6 s TYR 54 N -1.65 3.09 0.52 1.24 5.04 -0.67 -4.91 117.35 120.01 2gl6 s TYR 54 Ca 0.36 0.74 -0.20 0.00 -2.44 0.00 0.00 57.07 55.52 2gl6 s TYR 54 Cb 0.21 -3.87 -0.06 0.00 0.35 0.00 0.00 41.96 38.58 2gl6 s TYR 54 CO 0.30 -3.13 1.12 -1.25 -1.34 0.00 0.00 175.55 171.25 2gl6 s PRO 55 N 0.92 3.47 -0.64 4.97 0.04 -1.26 -4.96 135.00 137.54 2gl6 s PRO 55 Ca 0.68 1.61 -0.23 0.00 0.04 0.00 0.00 61.00 63.09 2gl6 s PRO 55 Cb -0.42 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.10 2gl6 s PRO 55 CO 0.33 -0.75 0.97 0.34 0.04 0.00 0.00 177.00 177.93 2gl6 s ASP 56 N -1.73 6.20 -0.28 6.66 2.15 -1.26 -4.87 116.67 123.53 2gl6 s ASP 56 Ca 0.71 -0.86 0.11 0.00 0.43 0.00 0.00 52.55 52.94 2gl6 s ASP 56 Cb -0.24 -2.43 0.66 0.00 -0.30 0.00 0.00 42.92 40.62 2gl6 s ASP 56 CO 0.27 -1.42 1.67 0.18 -0.17 0.00 0.00 175.17 175.70 2gl6 n LEU 57 N 7.73 5.29 -4.74 -1.34 4.77 -1.26 -4.98 117.00 122.47 2gl6 n LEU 57 Ca -0.03 -3.26 -0.41 0.00 -0.03 0.00 0.00 56.01 52.28 2gl6 n LEU 57 Cb 0.46 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2gl6 n LEU 57 CO 0.64 0.84 1.01 -0.13 -1.33 0.00 0.00 177.39 178.43 2gl6 s ARG 58 N -3.00 4.36 -1.47 3.23 0.52 -1.26 -2.52 118.95 118.81 2gl6 s ARG 58 Ca 0.51 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 2gl6 s ARG 58 Cb 0.41 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2gl6 s ARG 58 CO 0.10 -0.28 0.00 1.63 0.02 0.00 0.00 175.30 176.78 2gl6 n LYS 59 N 2.26 -1.27 -3.59 3.54 5.02 -1.26 -4.98 118.16 117.88 2gl6 n LYS 59 Ca 0.05 0.86 -0.39 0.00 -2.02 0.00 0.00 58.31 56.81 2gl6 n LYS 59 Cb 0.42 -5.22 -0.11 0.00 -0.02 0.00 0.00 35.03 30.10 2gl6 n LYS 59 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2gl6 s HIS 60 N -2.77 3.21 -0.90 2.13 3.76 -1.05 -4.81 115.29 114.87 2gl6 s HIS 60 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2gl6 s HIS 60 Cb 0.00 -2.40 0.31 0.00 1.11 0.00 0.00 32.58 31.60 2gl6 s HIS 60 CO 0.00 -0.24 1.37 -1.71 -0.85 0.00 0.00 174.74 173.31 2gl6 n ASN 61 N 5.06 5.91 -4.03 1.40 5.15 0.78 -4.68 115.26 124.85 2gl6 n ASN 61 Ca -0.14 -3.56 -0.08 0.00 -0.60 0.00 0.00 54.58 50.21 2gl6 n ASN 61 Cb 0.51 -1.01 -0.10 0.00 -0.53 0.00 0.00 39.78 38.66 2gl6 n ASN 61 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2gl6 s ASN 62 N -2.08 0.38 0.31 1.20 2.20 -1.26 -4.02 114.94 111.68 2gl6 s ASN 62 Ca 0.38 -0.82 -0.00 0.00 -0.94 0.00 0.00 52.86 51.48 2gl6 s ASN 62 Cb 0.15 0.19 0.50 0.00 -2.00 0.00 0.00 41.25 40.09 2gl6 s ASN 62 CO -0.03 -0.53 1.95 0.00 -2.94 0.00 0.00 177.10 175.55 2gl6 h MET 64 N 0.96 -0.46 -0.57 0.00 1.85 -0.52 -0.70 114.93 115.50 2gl6 h MET 64 Ca 0.25 0.03 0.13 0.00 -0.61 0.00 0.00 59.70 59.50 2gl6 h MET 64 Cb -0.03 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.07 2gl6 h MET 64 CO -0.05 -0.21 0.39 0.00 -0.40 0.00 0.00 176.91 176.64 2gl6 h ALA 65 N -0.03 2.23 0.00 0.39 0.00 -1.74 0.25 119.26 120.36 2gl6 h ALA 65 Ca -0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2gl6 h ALA 65 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2gl6 h ALA 65 CO 0.08 -0.38 -0.67 0.93 0.00 0.00 0.00 179.25 179.21 2gl6 h GLU 66 N 0.22 0.00 0.00 0.00 5.08 -1.07 -3.33 114.58 115.48 2gl6 h GLU 66 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2gl6 h GLU 66 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2gl6 h GLU 66 CO -0.05 0.67 -1.72 0.00 -1.00 0.00 0.00 179.01 176.91 2gl6 s LEU 68 N -4.50 4.34 0.24 0.00 2.96 0.73 -5.00 118.68 117.45 2gl6 s LEU 68 Ca -0.05 2.14 0.12 0.00 -0.22 0.00 0.00 54.13 56.11 2gl6 s LEU 68 Cb 0.13 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 2gl6 s LEU 68 CO 0.88 -0.65 -0.22 0.42 -1.32 0.00 0.00 176.35 175.47 2gl6 s THR 69 N 1.77 2.39 0.27 3.68 -4.23 -1.26 -4.98 115.64 113.29 2gl6 s THR 69 Ca 0.63 -2.22 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2gl6 s THR 69 Cb -0.32 -2.20 0.26 0.00 1.34 0.00 0.00 72.50 71.58 2gl6 s THR 69 CO 0.28 -0.27 1.71 -0.65 -0.54 0.00 0.00 174.62 175.15 2gl6 h PRO 70 N 2.72 0.43 -0.46 3.99 0.11 -1.99 0.49 132.00 137.30 2gl6 h PRO 70 Ca -0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gl6 h PRO 70 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2gl6 h PRO 70 CO 0.54 0.28 0.28 0.00 -0.21 0.00 0.00 178.00 178.90 2gl6 h ALA 71 N 1.64 0.59 -0.16 -0.75 0.00 -1.99 -0.22 119.26 118.38 2gl6 h ALA 71 Ca 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2gl6 h ALA 71 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2gl6 h ALA 71 CO -0.47 0.07 -0.00 0.82 0.00 0.00 0.00 179.25 179.66 2gl6 h ILE 72 N 0.62 1.26 -0.30 0.00 2.04 -1.77 -1.51 117.51 117.85 2gl6 h ILE 72 Ca 0.17 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.19 2gl6 h ILE 72 Cb -0.02 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2gl6 h ILE 72 CO -0.03 0.26 0.13 0.22 0.00 0.00 0.00 178.15 178.73 2gl6 h TYR 73 N 0.03 0.25 -0.81 1.37 3.20 -0.83 -1.47 116.97 118.70 2gl6 h TYR 73 Ca 0.04 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2gl6 h TYR 73 Cb 0.39 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2gl6 h TYR 73 CO 0.04 0.13 0.52 0.00 -1.64 0.00 0.00 178.16 177.20 2gl6 h ALA 74 N 1.17 1.07 -0.56 1.82 0.00 -0.95 0.58 119.26 122.39 2gl6 h ALA 74 Ca 0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2gl6 h ALA 74 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2gl6 h ALA 74 CO -0.10 0.34 0.01 -0.22 0.00 0.00 0.00 179.25 179.27 2gl6 h LYS 75 N 1.01 0.95 0.00 0.00 3.64 -0.88 -3.32 116.57 117.97 2gl6 h LYS 75 Ca 0.32 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2gl6 h LYS 75 Cb 0.01 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2gl6 h LYS 75 CO -0.12 0.94 -1.35 1.28 -2.27 0.00 0.00 179.45 177.93 2gl6 n LEU 76 N -4.19 0.55 -0.35 5.20 4.77 -0.59 -4.60 117.00 117.80 2gl6 n LEU 76 Ca 0.03 -0.29 0.16 0.00 -0.03 0.00 0.00 56.01 55.88 2gl6 n LEU 76 Cb 0.33 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.78 2gl6 n LEU 76 CO 0.43 0.14 1.17 -0.09 -1.33 0.00 0.00 177.39 177.71 2gl6 h ARG 77 N 0.00 0.62 -0.01 3.23 1.12 0.06 -0.98 114.38 118.41 2gl6 h ARG 77 Ca 0.00 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 2gl6 h ARG 77 Cb 0.66 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 2gl6 h ARG 77 CO 0.00 0.41 -0.58 0.09 -3.11 0.00 0.00 179.97 176.77 2gl6 n ASN 78 N -4.85 1.67 -4.76 -3.80 3.02 -1.26 -4.59 115.26 100.69 2gl6 n ASN 78 Ca 0.26 -1.31 -0.40 0.00 -0.03 0.00 0.00 54.58 53.10 2gl6 n ASN 78 Cb 0.70 0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 40.39 2gl6 n ASN 78 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gl6 s LYS 79 N -2.62 4.61 0.08 3.52 1.02 -0.37 -5.04 119.74 120.93 2gl6 s LYS 79 Ca 0.16 1.71 0.04 0.00 0.02 0.00 0.00 55.97 57.90 2gl6 s LYS 79 Cb 0.18 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 2gl6 s LYS 79 CO 0.64 0.21 -0.10 0.14 -0.92 0.00 0.00 175.35 175.32 2gl6 s VAL 80 N -1.24 0.89 0.62 3.17 -7.23 -1.26 -4.19 120.40 111.15 2gl6 s VAL 80 Ca 0.46 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 59.08 2gl6 s VAL 80 Cb -0.29 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2gl6 s VAL 80 CO 0.37 -0.45 1.03 0.42 -0.31 0.00 0.00 175.10 176.16 2gl6 s THR 81 N -1.95 4.69 0.44 5.32 -4.23 -0.60 -4.88 115.64 114.43 2gl6 s THR 81 Ca 0.00 0.86 0.28 0.00 -1.18 0.00 0.00 61.69 61.65 2gl6 s THR 81 Cb -0.06 -3.86 0.47 0.00 1.34 0.00 0.00 72.50 70.39 2gl6 s THR 81 CO 0.01 -1.13 1.66 -0.65 -0.54 0.00 0.00 174.62 173.97 2gl6 h PRO 82 N -0.32 0.15 -0.01 3.99 0.11 -1.95 0.87 132.00 134.84 2gl6 h PRO 82 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gl6 h PRO 82 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gl6 h PRO 82 CO 0.62 0.10 -0.02 0.09 -0.21 0.00 0.00 178.00 178.58 2gl6 n ASN 83 N -4.63 0.88 0.00 -2.05 4.13 -1.26 -4.92 115.26 107.41 2gl6 n ASN 83 Ca 0.34 -1.22 0.00 0.00 1.68 0.00 0.00 54.58 55.38 2gl6 n ASN 83 Cb 1.31 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.55 2gl6 n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gl6 n GLY 84 N 1.13 0.78 3.77 7.41 0.00 0.30 -5.05 105.19 113.53 2gl6 n GLY 84 Ca 0.20 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2gl6 n GLY 84 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gl6 s TYR 85 N -2.00 3.84 0.39 1.61 5.04 -1.25 -4.75 117.35 120.22 2gl6 s TYR 85 Ca 0.00 1.84 0.08 0.00 -2.44 0.00 0.00 57.07 56.55 2gl6 s TYR 85 Cb 0.00 -2.95 -0.07 0.00 0.35 0.00 0.00 41.96 39.30 2gl6 s TYR 85 CO 0.00 0.34 0.02 0.95 -1.34 0.00 0.00 175.55 175.51 2gl6 s THR 86 N -1.40 2.17 0.10 4.34 -4.23 -1.26 -1.55 115.64 113.81 2gl6 s THR 86 Ca 0.46 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.80 2gl6 s THR 86 Cb -0.22 -2.90 -0.07 0.00 1.34 0.00 0.00 72.50 70.65 2gl6 s THR 86 CO 0.28 -0.07 1.56 0.25 -0.54 0.00 0.00 174.62 176.10 2gl6 h LEU 87 N 1.77 0.45 -1.08 4.79 5.85 -1.81 -1.60 115.31 123.68 2gl6 h LEU 87 Ca -0.43 -0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.15 2gl6 h LEU 87 Cb 1.25 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2gl6 h LEU 87 CO 0.75 0.60 0.62 0.44 -0.34 0.00 0.00 178.44 180.51 2gl6 h ASP 88 N 0.28 0.85 -0.29 1.25 3.32 -1.93 0.06 116.42 119.97 2gl6 h ASP 88 Ca 0.08 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2gl6 h ASP 88 Cb 0.35 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2gl6 h ASP 88 CO 0.01 0.44 -0.41 1.56 -1.72 0.00 0.00 179.24 179.12 2gl6 h GLN 89 N 0.91 0.79 -0.18 3.56 4.20 -1.89 0.02 115.11 122.51 2gl6 h GLN 89 Ca 0.49 -0.46 0.05 0.00 0.06 0.00 0.00 58.65 58.79 2gl6 h GLN 89 Cb 0.57 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 2gl6 h GLN 89 CO -0.26 1.09 -0.22 0.00 -0.67 0.00 0.00 178.83 178.77 2gl6 n ILE 91 N -5.36 0.00 -0.30 0.00 -5.35 -0.11 -1.33 119.36 106.91 2gl6 n ILE 91 Ca -0.02 -0.07 0.09 0.00 -0.27 0.00 0.00 62.75 62.48 2gl6 n ILE 91 Cb 0.27 0.06 0.25 0.00 -1.74 0.00 0.00 39.64 38.48 2gl6 n ILE 91 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2gl6 h GLN 92 N 0.66 0.54 -0.30 6.28 5.75 -0.91 0.30 115.11 127.44 2gl6 h GLN 92 Ca 0.00 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 2gl6 h GLN 92 Cb 0.43 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2gl6 h GLN 92 CO 0.00 0.36 -0.17 0.00 -2.65 0.00 0.00 178.83 176.37 2gl6 h THR 93 N 0.56 1.25 0.00 2.39 1.03 -1.74 0.15 112.91 116.54 2gl6 h THR 93 Ca 0.49 -1.13 -0.10 0.00 -0.01 0.00 0.00 66.41 65.65 2gl6 h THR 93 Cb 0.76 1.20 -0.01 0.00 -1.07 0.00 0.00 68.15 69.03 2gl6 h THR 93 CO -0.41 0.37 -0.50 1.23 -0.01 0.00 0.00 175.52 176.20 2gl6 h GLY 94 N 0.97 0.00 0.43 2.99 0.00 0.25 0.74 103.07 108.44 2gl6 h GLY 94 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 2gl6 h GLY 94 CO 0.04 0.00 -0.35 -2.08 0.00 0.00 0.00 176.54 174.15 2gl6 h VAL 95 N 0.00 1.59 0.00 4.60 2.07 -0.39 -3.32 116.25 120.79 2gl6 h VAL 95 Ca -0.00 -2.17 -0.05 0.00 0.82 0.00 0.00 66.70 65.29 2gl6 h VAL 95 Cb 0.98 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.73 2gl6 h VAL 95 CO 0.06 0.60 -0.25 0.44 0.02 0.00 0.00 177.57 178.44 2gl6 h ASP 96 N -0.55 0.00 -4.19 0.57 3.45 -0.68 -3.40 116.42 111.62 2gl6 h ASP 96 Ca -0.05 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.77 2gl6 h ASP 96 Cb 1.17 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 39.53 2gl6 h ASP 96 CO 0.07 0.25 -0.65 0.20 -1.57 0.00 0.00 179.24 177.53 2gl6 s ASN 97 N -6.23 4.26 -1.09 6.45 0.01 0.25 -5.07 114.94 113.53 2gl6 s ASN 97 Ca 0.01 -2.87 -0.24 0.00 -0.71 0.00 0.00 52.86 49.05 2gl6 s ASN 97 Cb 0.10 -1.55 -0.13 0.00 0.41 0.00 0.00 41.25 40.08 2gl6 s ASN 97 CO 0.64 -0.25 1.96 -0.81 -1.51 0.00 0.00 177.10 177.13 2gl6 n PRO 98 N 3.29 1.25 0.00 -0.60 -0.04 -1.26 -4.68 135.00 132.96 2gl6 n PRO 98 Ca 0.05 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 2gl6 n PRO 98 Cb 0.33 -3.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.14 2gl6 n PRO 98 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2gl6 n THR 105 N 7.85 0.00 0.05 0.52 -2.24 -1.26 -0.15 114.28 119.05 2gl6 n THR 105 Ca 0.45 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 62.03 2gl6 n THR 105 Cb 0.46 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 2gl6 n THR 105 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gl6 h VAL 106 N 0.00 1.49 -0.00 2.28 2.07 -1.93 0.16 116.25 120.32 2gl6 h VAL 106 Ca 0.00 -2.51 -0.00 0.00 0.82 0.00 0.00 66.70 65.01 2gl6 h VAL 106 Cb 0.00 3.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2gl6 h VAL 106 CO 0.00 0.72 -0.00 0.61 0.02 0.00 0.00 177.57 178.91 2gl6 n GLY 107 N 1.62 0.48 3.36 2.17 0.00 -1.26 0.20 105.19 111.76 2gl6 n GLY 107 Ca -0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2gl6 n GLY 107 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2gl6 s MET 108 N -0.31 1.02 0.09 1.61 0.23 -1.26 -0.36 119.30 120.31 2gl6 s MET 108 Ca 0.00 -0.35 0.02 0.00 -1.03 0.00 0.00 55.69 54.32 2gl6 s MET 108 Cb 0.00 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.72 2gl6 s MET 108 CO 0.00 -0.37 -0.06 0.14 -2.03 0.00 0.00 175.02 172.69 2gl6 s VAL 109 N -2.73 0.64 -0.14 5.16 -7.23 -0.45 -4.35 120.40 111.31 2gl6 s VAL 109 Ca -0.04 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.19 2gl6 s VAL 109 Cb -0.00 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 2gl6 s VAL 109 CO -0.04 -0.83 0.25 0.00 -0.31 0.00 0.00 175.10 174.17 2gl6 s ALA 110 N -3.39 3.68 -0.20 1.32 0.00 0.03 -4.28 121.76 118.93 2gl6 s ALA 110 Ca 0.09 -0.50 0.19 0.00 0.00 0.00 0.00 51.96 51.74 2gl6 s ALA 110 Cb 0.04 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.89 2gl6 s ALA 110 CO -0.05 0.26 1.12 0.78 0.00 0.00 0.00 175.76 177.87 2gl6 h GLY 111 N 6.08 0.00 -1.93 0.00 0.00 -1.89 -3.41 103.07 101.91 2gl6 h GLY 111 Ca -0.45 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2gl6 h GLY 111 CO 0.70 0.00 -0.04 0.51 0.00 0.00 0.00 176.54 177.71 2gl6 s ASP 112 N -5.85 0.12 0.25 0.19 1.47 -1.26 0.22 116.67 111.81 2gl6 s ASP 112 Ca 0.00 -1.05 -0.04 0.00 1.18 0.00 0.00 52.55 52.64 2gl6 s ASP 112 Cb 0.08 0.66 0.39 0.00 -0.34 0.00 0.00 42.92 43.71 2gl6 s ASP 112 CO 0.77 -1.28 1.83 -0.08 0.68 0.00 0.00 175.17 177.09 2gl6 h GLU 113 N 2.16 0.84 0.00 2.11 4.81 -1.93 -2.32 114.58 120.25 2gl6 h GLU 113 Ca -0.27 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2gl6 h GLU 113 Cb 1.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2gl6 h GLU 113 CO 0.36 0.56 0.00 0.93 -0.73 0.00 0.00 179.01 180.12 2gl6 h GLU 114 N 0.87 0.00 -0.70 1.92 3.07 -1.99 -2.88 114.58 114.86 2gl6 h GLU 114 Ca 0.40 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.35 2gl6 h GLU 114 Cb 0.31 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.18 2gl6 h GLU 114 CO -0.22 0.00 0.46 0.77 -1.40 0.00 0.00 179.01 178.62 2gl6 h SER 115 N 0.00 0.54 0.00 1.42 0.02 -1.81 0.51 113.55 114.23 2gl6 h SER 115 Ca 0.00 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2gl6 h SER 115 Cb 0.35 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2gl6 h SER 115 CO 0.00 0.33 -0.22 1.88 -1.14 0.00 0.00 176.83 177.68 2gl6 h TYR 116 N 0.60 0.41 0.00 3.45 0.05 -1.68 -0.53 116.97 119.27 2gl6 h TYR 116 Ca 0.32 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.94 2gl6 h TYR 116 Cb 0.45 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2gl6 h TYR 116 CO -0.00 0.57 -0.51 1.49 -1.05 0.00 0.00 178.16 178.66 2gl6 h GLU 117 N 0.34 0.00 -0.89 4.88 4.57 -1.57 -2.88 114.58 119.02 2gl6 h GLU 117 Ca 0.06 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2gl6 h GLU 117 Cb 0.58 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 2gl6 h GLU 117 CO 0.04 0.80 0.52 0.28 -1.18 0.00 0.00 179.01 179.47 2gl6 h VAL 118 N -1.00 1.25 -0.71 0.32 2.07 -0.94 -2.66 116.25 114.59 2gl6 h VAL 118 Ca -0.13 -0.58 -0.39 0.00 0.82 0.00 0.00 66.70 66.42 2gl6 h VAL 118 Cb 0.95 0.02 -0.23 0.00 -1.52 0.00 0.00 31.29 30.51 2gl6 h VAL 118 CO -0.08 0.27 0.28 0.49 0.02 0.00 0.00 177.57 178.56 2gl6 n PHE 119 N -4.38 2.21 -0.36 1.57 3.72 -0.21 -4.69 117.46 115.32 2gl6 n PHE 119 Ca 0.10 -1.88 0.08 0.00 -0.05 0.00 0.00 57.45 55.69 2gl6 n PHE 119 Cb 0.07 -0.77 0.25 0.00 -0.94 0.00 0.00 39.48 38.09 2gl6 n PHE 119 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gl6 h ALA 120 N 1.15 1.53 -0.04 4.37 0.00 -1.24 0.13 119.26 125.16 2gl6 h ALA 120 Ca 0.44 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.40 2gl6 h ALA 120 Cb 2.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2gl6 h ALA 120 CO 0.83 0.17 0.07 -0.44 0.00 0.00 0.00 179.25 179.88 2gl6 h ASP 121 N 0.94 0.00 0.00 0.00 3.45 -1.85 0.98 116.42 119.95 2gl6 h ASP 121 Ca 0.51 0.00 -0.43 0.00 0.43 0.00 0.00 57.03 57.54 2gl6 h ASP 121 Cb 0.56 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.26 2gl6 h ASP 121 CO -0.29 0.00 -2.45 -0.11 -1.57 0.00 0.00 179.24 174.82 2gl6 n LEU 122 N -3.54 2.33 -0.17 1.55 7.94 -0.67 -4.46 117.00 119.98 2gl6 n LEU 122 Ca -0.02 0.17 -0.05 0.00 -1.11 0.00 0.00 56.01 55.00 2gl6 n LEU 122 Cb 0.16 -0.87 0.04 0.00 0.53 0.00 0.00 43.42 43.28 2gl6 n LEU 122 CO 0.24 0.70 1.06 -0.26 -1.11 0.00 0.00 177.39 178.02 2gl6 h PHE 123 N -0.62 0.57 0.44 1.96 0.04 -0.42 -2.15 116.94 116.76 2gl6 h PHE 123 Ca -0.64 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.14 2gl6 h PHE 123 Cb 1.71 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.66 2gl6 h PHE 123 CO -0.03 0.32 -0.41 -0.44 -0.60 0.00 0.00 178.31 177.15 2gl6 h ASP 124 N 0.60 -1.10 -0.77 2.17 3.32 0.75 0.19 116.42 121.59 2gl6 h ASP 124 Ca 0.21 0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.40 2gl6 h ASP 124 Cb 0.04 0.36 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2gl6 h ASP 124 CO -0.10 -0.57 0.51 1.55 -1.72 0.00 0.00 179.24 178.91 2gl6 h PRO 125 N -0.85 0.85 -0.48 3.56 0.13 -1.74 -0.60 132.00 132.87 2gl6 h PRO 125 Ca -0.04 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 2gl6 h PRO 125 Cb 0.75 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2gl6 h PRO 125 CO -0.04 0.57 -0.04 0.28 -0.23 0.00 0.00 178.00 178.53 2gl6 h VAL 126 N 0.88 1.25 -0.09 1.56 2.07 -0.94 -0.11 116.25 120.87 2gl6 h VAL 126 Ca 0.32 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2gl6 h VAL 126 Cb 0.15 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2gl6 h VAL 126 CO -0.10 0.38 0.01 0.40 0.02 0.00 0.00 177.57 178.28 2gl6 h ILE 127 N 0.77 1.23 -0.50 4.57 2.04 0.18 0.68 117.51 126.48 2gl6 h ILE 127 Ca 0.14 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2gl6 h ILE 127 Cb 0.52 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2gl6 h ILE 127 CO 0.03 0.20 0.20 0.50 0.00 0.00 0.00 178.15 179.08 2gl6 h LYS 128 N -0.09 0.38 -0.29 2.37 3.64 -0.97 0.43 116.57 122.04 2gl6 h LYS 128 Ca 0.03 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2gl6 h LYS 128 Cb 0.31 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2gl6 h LYS 128 CO 0.00 0.25 -0.21 1.25 -2.27 0.00 0.00 179.45 178.47 2gl6 h LEU 129 N 0.39 0.54 0.05 5.20 5.85 -0.88 0.60 115.31 127.07 2gl6 h LEU 129 Ca 0.23 -0.17 -0.25 0.00 0.84 0.00 0.00 57.88 58.53 2gl6 h LEU 129 Cb 0.22 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2gl6 h LEU 129 CO -0.22 0.75 -1.22 -0.09 -0.34 0.00 0.00 178.44 177.33 2gl6 h ARG 130 N 0.48 0.11 -1.43 1.25 9.65 -0.20 -3.36 114.38 120.88 2gl6 h ARG 130 Ca 0.08 -0.20 -0.64 0.00 -1.10 0.00 0.00 59.98 58.12 2gl6 h ARG 130 Cb 0.63 0.07 -0.37 0.00 -1.39 0.00 0.00 29.97 28.91 2gl6 h ARG 130 CO 0.05 1.03 -0.14 0.72 2.80 0.00 0.00 179.97 184.42 2gl6 n HIS 131 N -3.39 3.16 -4.30 2.20 8.25 0.15 -4.92 115.22 116.38 2gl6 n HIS 131 Ca -0.07 -2.74 -0.31 0.00 -0.26 0.00 0.00 57.72 54.34 2gl6 n HIS 131 Cb 0.99 -0.55 -0.09 0.00 1.12 0.00 0.00 29.99 31.46 2gl6 n HIS 131 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gl6 n ASN 132 N -0.59 0.74 0.00 0.41 3.02 -1.16 -0.92 115.26 116.76 2gl6 n ASN 132 Ca 0.46 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2gl6 n ASN 132 Cb 0.62 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gl6 n GLY 133 N -2.56 0.41 3.69 7.41 0.00 0.19 -5.03 105.19 109.31 2gl6 n GLY 133 Ca -0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2gl6 n GLY 133 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gl6 s TYR 134 N -2.15 2.05 -0.31 1.61 5.04 -0.09 -4.88 117.35 118.62 2gl6 s TYR 134 Ca 0.00 -0.08 0.03 0.00 -2.44 0.00 0.00 57.07 54.58 2gl6 s TYR 134 Cb 0.00 -4.19 0.09 0.00 0.35 0.00 0.00 41.96 38.20 2gl6 s TYR 134 CO 0.00 -4.96 -0.00 0.34 -1.34 0.00 0.00 175.55 169.58 2gl6 s ASP 135 N 2.90 4.55 0.58 4.32 -1.08 -1.26 -2.82 116.67 123.86 2gl6 s ASP 135 Ca 0.82 -1.83 0.32 0.00 -0.52 0.00 0.00 52.55 51.35 2gl6 s ASP 135 Cb -0.46 -1.52 1.76 0.00 -1.46 0.00 0.00 42.92 41.25 2gl6 s ASP 135 CO 0.37 -0.32 1.98 -0.65 0.52 0.00 0.00 175.17 177.08 2gl6 h PRO 136 N 7.72 0.00 -0.00 4.34 0.11 -1.84 0.84 132.00 143.16 2gl6 h PRO 136 Ca -0.10 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.76 2gl6 h PRO 136 Cb 1.03 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.15 2gl6 h PRO 136 CO 0.49 0.00 -1.01 0.00 -0.21 0.00 0.00 178.00 177.27 2gl6 h ARG 137 N 0.00 0.62 0.00 1.05 3.08 -1.94 -3.38 114.38 113.81 2gl6 h ARG 137 Ca 0.00 -0.66 -0.31 0.00 0.07 0.00 0.00 59.98 59.08 2gl6 h ARG 137 Cb 0.32 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 2gl6 h ARG 137 CO 0.00 1.26 -2.16 0.28 -1.07 0.00 0.00 179.97 178.28 2gl6 n VAL 138 N -3.82 1.16 -4.23 2.04 0.31 -0.35 -5.03 118.33 108.40 2gl6 n VAL 138 Ca -0.10 -0.65 -0.31 0.00 -0.01 0.00 0.00 64.34 63.27 2gl6 n VAL 138 Cb 0.86 -0.72 -0.09 0.00 -0.91 0.00 0.00 33.84 32.99 2gl6 n VAL 138 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2gl6 s MET 139 N -2.41 2.58 0.08 5.55 -1.94 0.28 -5.06 119.30 118.37 2gl6 s MET 139 Ca -0.13 -0.78 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 2gl6 s MET 139 Cb 0.06 -2.55 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 2gl6 s MET 139 CO 0.64 0.57 0.12 0.15 -0.01 0.00 0.00 175.02 176.49 2gl6 s LYS 140 N -1.97 3.03 -0.09 2.03 1.02 -1.26 -4.45 119.74 118.05 2gl6 s LYS 140 Ca 0.22 -0.63 -0.03 0.00 0.02 0.00 0.00 55.97 55.55 2gl6 s LYS 140 Cb -0.11 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2gl6 s LYS 140 CO 0.14 0.57 0.02 -1.58 -0.92 0.00 0.00 175.35 173.59 2gl6 s HIS 141 N -1.44 3.22 -0.20 3.18 5.65 0.50 -4.85 115.29 121.35 2gl6 s HIS 141 Ca 0.31 0.24 -0.05 0.00 0.25 0.00 0.00 55.06 55.81 2gl6 s HIS 141 Cb -0.12 -1.81 -0.02 0.00 -1.18 0.00 0.00 32.58 29.44 2gl6 s HIS 141 CO 0.24 0.50 -0.01 0.95 -0.65 0.00 0.00 174.74 175.77 2gl6 s THR 142 N -0.89 3.81 0.01 0.89 -4.23 -1.26 -4.80 115.64 109.17 2gl6 s THR 142 Ca 0.13 -0.36 -0.20 0.00 -1.18 0.00 0.00 61.69 60.08 2gl6 s THR 142 Cb -0.11 -2.72 -0.06 0.00 1.34 0.00 0.00 72.50 70.95 2gl6 s THR 142 CO 0.02 0.43 0.58 -0.89 -0.54 0.00 0.00 174.62 174.23 2gl6 s THR 143 N 1.09 4.87 -0.22 3.99 2.01 -1.26 -3.78 115.64 122.34 2gl6 s THR 143 Ca 0.02 1.23 -0.03 0.00 0.31 0.00 0.00 61.69 63.21 2gl6 s THR 143 Cb -0.14 -3.92 0.10 0.00 0.01 0.00 0.00 72.50 68.55 2gl6 s THR 143 CO 0.01 0.45 0.24 -0.62 -0.69 0.00 0.00 174.62 174.01 2gl6 s ASP 144 N -0.42 1.38 -0.31 3.53 2.15 -1.26 -4.94 116.67 116.79 2gl6 s ASP 144 Ca 0.30 -0.27 0.08 0.00 0.43 0.00 0.00 52.55 53.09 2gl6 s ASP 144 Cb -0.18 0.44 0.47 0.00 -0.30 0.00 0.00 42.92 43.35 2gl6 s ASP 144 CO 0.17 -0.33 1.40 0.18 -0.17 0.00 0.00 175.17 176.42 2gl6 n LEU 145 N 5.32 4.43 -4.47 -1.34 4.77 -1.26 -2.50 117.00 121.94 2gl6 n LEU 145 Ca -0.05 -4.12 -0.44 0.00 -0.03 0.00 0.00 56.01 51.37 2gl6 n LEU 145 Cb 0.49 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2gl6 n LEU 145 CO 0.07 1.54 1.24 -0.62 -1.33 0.00 0.00 177.39 178.29 2gl6 s ASP 146 N -2.89 6.78 0.56 -1.43 -1.08 -1.26 -4.83 116.67 112.52 2gl6 s ASP 146 Ca 0.47 -2.34 0.32 0.00 -0.52 0.00 0.00 52.55 50.47 2gl6 s ASP 146 Cb 0.41 -2.43 1.72 0.00 -1.46 0.00 0.00 42.92 41.17 2gl6 s ASP 146 CO -0.01 -1.00 1.96 0.00 0.52 0.00 0.00 175.17 176.64 2gl6 h ALA 147 N 8.26 1.13 0.00 3.66 0.00 -1.90 -1.97 119.26 128.44 2gl6 h ALA 147 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2gl6 h ALA 147 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gl6 h ALA 147 CO 1.21 -0.13 0.89 0.77 0.00 0.00 0.00 179.25 181.99 2gl6 h SER 148 N 0.00 0.00 -0.00 0.00 0.02 -1.96 -3.45 113.55 108.16 2gl6 h SER 148 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gl6 h SER 148 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gl6 h SER 148 CO 0.00 0.00 -0.20 0.29 -1.14 0.00 0.00 176.83 175.78 2gl6 n LYS 149 N -2.56 4.97 -0.55 3.45 5.02 -0.74 -5.23 118.16 122.52 2gl6 n LYS 149 Ca -0.00 -0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.00 2gl6 n LYS 149 Cb 0.90 -0.75 -0.03 0.00 -0.02 0.00 0.00 35.03 35.12 2gl6 n LYS 149 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gl6 n ARG 164 N -0.98 0.00 -4.47 1.97 0.63 -1.20 -4.89 116.66 107.72 2gl6 n ARG 164 Ca 0.01 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.65 2gl6 n ARG 164 Cb 0.08 -0.51 -0.17 0.00 0.45 0.00 0.00 32.46 32.31 2gl6 n ARG 164 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2gl6 s VAL 165 N 0.48 1.56 0.02 5.15 1.01 0.43 -0.64 120.40 128.42 2gl6 s VAL 165 Ca 0.33 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2gl6 s VAL 165 Cb -0.47 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2gl6 s VAL 165 CO 0.23 0.45 -0.22 -0.60 0.00 0.00 0.00 175.10 174.97 2gl6 s ARG 166 N 0.98 1.58 0.32 2.72 3.00 0.47 0.73 118.95 128.76 2gl6 s ARG 166 Ca -0.06 -0.89 0.04 0.00 -1.00 0.00 0.00 55.73 53.81 2gl6 s ARG 166 Cb -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 34.95 33.15 2gl6 s ARG 166 CO -0.02 0.43 0.35 -2.37 0.00 0.00 0.00 175.30 173.69 2gl6 n THR 167 N 2.13 0.00 -4.10 4.11 5.66 -0.16 0.44 114.28 122.36 2gl6 n THR 167 Ca -0.16 -2.07 -0.14 0.00 -3.05 0.00 0.00 64.05 58.63 2gl6 n THR 167 Cb 0.53 1.11 -0.11 0.00 -1.55 0.00 0.00 70.33 70.31 2gl6 n THR 167 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gl6 s GLY 168 N -3.16 0.63 0.00 1.09 0.00 -1.26 -1.06 107.32 103.56 2gl6 s GLY 168 Ca 0.34 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 44.15 2gl6 s GLY 168 CO 0.24 -0.98 -0.04 0.50 0.00 0.00 0.00 173.10 172.82 2gl6 s ARG 169 N -2.01 0.34 -0.07 2.90 1.81 -0.23 -4.85 118.95 116.83 2gl6 s ARG 169 Ca -0.04 -0.19 0.01 0.00 -1.72 0.00 0.00 55.73 53.78 2gl6 s ARG 169 Cb -0.07 -0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.09 2gl6 s ARG 169 CO 0.00 0.08 -0.08 -1.12 -0.68 0.00 0.00 175.30 173.50 2gl6 s SER 170 N -0.22 4.54 -0.24 0.23 0.01 -1.25 -1.59 113.70 115.18 2gl6 s SER 170 Ca 0.00 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 56.98 2gl6 s SER 170 Cb -0.02 -1.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.03 2gl6 s SER 170 CO -0.00 0.35 0.72 -0.63 0.41 0.00 0.00 173.24 174.08 2gl6 s ILE 171 N -0.71 4.92 0.38 1.44 -1.09 -1.26 0.33 121.20 125.22 2gl6 s ILE 171 Ca 0.11 1.34 -0.27 0.00 -2.23 0.00 0.00 60.65 59.60 2gl6 s ILE 171 Cb -0.11 -4.02 -0.09 0.00 -1.58 0.00 0.00 42.46 36.66 2gl6 s ILE 171 CO 0.01 -0.01 1.31 -0.60 -1.23 0.00 0.00 174.94 174.43 2gl6 s ARG 172 N 2.59 4.08 0.00 2.79 3.52 0.57 -2.84 118.95 129.66 2gl6 s ARG 172 Ca 0.30 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 58.10 2gl6 s ARG 172 Cb -0.15 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 2gl6 s ARG 172 CO 0.08 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 2gl6 n GLY 173 N 0.69 0.46 3.20 8.12 0.00 -1.26 -4.68 105.19 111.72 2gl6 n GLY 173 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2gl6 n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gl6 s LEU 174 N 0.00 2.09 0.60 0.99 1.43 -1.13 -5.13 118.68 117.53 2gl6 s LEU 174 Ca 0.00 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 2gl6 s LEU 174 Cb 0.00 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2gl6 s LEU 174 CO 0.00 0.18 1.09 -0.44 0.23 0.00 0.00 176.35 177.41 2gl6 s SER 175 N -0.73 5.55 0.68 2.29 0.01 -1.26 -4.75 113.70 115.49 2gl6 s SER 175 Ca 0.07 1.94 -0.11 0.00 1.31 0.00 0.00 55.95 59.16 2gl6 s SER 175 Cb -0.08 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 2gl6 s SER 175 CO 0.00 -1.33 1.06 -0.76 0.41 0.00 0.00 173.24 172.63 2gl6 s LEU 176 N -4.47 3.05 0.48 2.44 1.43 0.13 -4.47 118.68 117.26 2gl6 s LEU 176 Ca 0.66 1.41 0.35 0.00 -1.03 0.00 0.00 54.13 55.53 2gl6 s LEU 176 Cb -0.19 -4.30 1.51 0.00 0.03 0.00 0.00 46.19 43.24 2gl6 s LEU 176 CO 0.36 -1.29 1.63 -0.65 0.23 0.00 0.00 176.35 176.63 2gl6 h PRO 177 N -0.61 0.06 -0.21 1.29 0.11 -1.86 -0.36 132.00 130.42 2gl6 h PRO 177 Ca -0.45 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2gl6 h PRO 177 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gl6 h PRO 177 CO 0.60 0.04 -0.06 -1.35 -0.21 0.00 0.00 178.00 177.02 2gl6 h PRO 178 N 0.06 0.32 -0.00 1.05 0.11 -1.75 -3.35 132.00 128.44 2gl6 h PRO 178 Ca 0.82 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.87 2gl6 h PRO 178 Cb 2.83 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 33.89 2gl6 h PRO 178 CO -0.28 0.40 -0.04 0.00 -0.21 0.00 0.00 178.00 177.86 2gl6 n ALA 179 N -2.49 2.21 -1.81 -0.75 0.00 -0.38 -4.59 120.51 112.69 2gl6 n ALA 179 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 2gl6 n ALA 179 Cb 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 2gl6 n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gl6 s THR 181 N -0.91 1.97 0.23 0.00 -4.23 -1.26 -4.80 115.64 106.63 2gl6 s THR 181 Ca 0.49 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 2gl6 s THR 181 Cb -0.37 -2.91 0.20 0.00 1.34 0.00 0.00 72.50 70.76 2gl6 s THR 181 CO 0.47 0.00 1.87 0.03 -0.54 0.00 0.00 174.62 176.45 2gl6 h ARG 182 N -1.49 1.19 -0.24 3.99 3.08 -1.98 -0.09 114.38 118.84 2gl6 h ARG 182 Ca -0.46 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 2gl6 h ARG 182 Cb 1.29 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2gl6 h ARG 182 CO 0.52 0.84 0.09 0.00 -1.07 0.00 0.00 179.97 180.36 2gl6 h ALA 183 N 1.28 0.31 -0.40 0.04 0.00 -1.98 0.19 119.26 118.70 2gl6 h ALA 183 Ca 0.31 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2gl6 h ALA 183 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2gl6 h ALA 183 CO -0.06 -0.08 0.22 0.93 0.00 0.00 0.00 179.25 180.26 2gl6 h GLU 184 N 0.23 0.44 -0.45 0.00 5.08 -1.88 -0.00 114.58 118.01 2gl6 h GLU 184 Ca 0.08 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2gl6 h GLU 184 Cb 0.19 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2gl6 h GLU 184 CO -0.01 0.29 0.06 -0.09 -1.00 0.00 0.00 179.01 178.27 2gl6 h ARG 185 N 0.46 0.75 -0.28 2.33 2.43 -0.71 -1.69 114.38 117.66 2gl6 h ARG 185 Ca 0.16 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2gl6 h ARG 185 Cb 0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2gl6 h ARG 185 CO -0.09 0.78 0.19 0.00 -1.51 0.00 0.00 179.97 179.33 2gl6 h ARG 186 N 0.60 0.36 -0.46 0.20 3.08 -0.31 -2.06 114.38 115.80 2gl6 h ARG 186 Ca 0.13 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 2gl6 h ARG 186 Cb 0.40 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2gl6 h ARG 186 CO 0.01 0.24 -0.13 1.49 -1.07 0.00 0.00 179.97 180.52 2gl6 h GLU 187 N 0.38 0.90 -0.66 0.04 4.57 -0.35 -0.95 114.58 118.51 2gl6 h GLU 187 Ca 0.10 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2gl6 h GLU 187 Cb -0.04 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2gl6 h GLU 187 CO -0.02 1.00 0.39 0.28 -1.18 0.00 0.00 179.01 179.48 2gl6 h VAL 188 N 0.74 1.19 -0.17 0.32 2.07 -0.84 -0.05 116.25 119.52 2gl6 h VAL 188 Ca 0.11 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2gl6 h VAL 188 Cb 0.68 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2gl6 h VAL 188 CO 0.05 0.20 0.09 -0.08 0.02 0.00 0.00 177.57 177.85 2gl6 h GLU 189 N 0.89 0.24 -0.43 1.57 4.81 -1.18 0.87 114.58 121.35 2gl6 h GLU 189 Ca 0.23 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2gl6 h GLU 189 Cb -0.02 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2gl6 h GLU 189 CO -0.04 0.25 0.18 -0.97 -0.73 0.00 0.00 179.01 177.70 2gl6 h ASN 190 N 0.16 0.58 -0.53 1.04 -1.24 -0.93 0.50 115.58 115.16 2gl6 h ASN 190 Ca 0.06 -0.15 0.03 0.00 0.71 0.00 0.00 56.30 56.95 2gl6 h ASN 190 Cb 0.08 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.95 2gl6 h ASN 190 CO -0.01 0.57 0.30 0.58 -1.29 0.00 0.00 177.43 177.59 2gl6 h VAL 191 N 0.54 1.02 0.79 2.57 2.07 -0.92 -1.49 116.25 120.83 2gl6 h VAL 191 Ca 0.14 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2gl6 h VAL 191 Cb 0.17 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2gl6 h VAL 191 CO -0.01 0.11 -0.38 0.00 0.02 0.00 0.00 177.57 177.30 2gl6 h ALA 192 N 1.25 -1.06 -0.55 1.67 0.00 -0.31 -1.40 119.26 118.86 2gl6 h ALA 192 Ca 0.22 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2gl6 h ALA 192 Cb 0.07 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 2gl6 h ALA 192 CO -0.12 -1.04 -0.32 0.82 0.00 0.00 0.00 179.25 178.59 2gl6 h ILE 193 N -1.17 0.20 -0.46 0.00 2.04 0.02 -0.29 117.51 117.84 2gl6 h ILE 193 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2gl6 h ILE 193 Cb 0.83 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2gl6 h ILE 193 CO 0.18 0.00 0.30 0.74 0.00 0.00 0.00 178.15 179.37 2gl6 h THR 194 N -0.17 1.12 -0.52 -0.27 2.02 -1.24 -1.96 112.91 111.89 2gl6 h THR 194 Ca 0.22 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 2gl6 h THR 194 Cb 0.54 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2gl6 h THR 194 CO -0.64 0.12 0.01 0.00 0.37 0.00 0.00 175.52 175.37 2gl6 h ALA 195 N 1.16 0.70 0.00 6.16 0.00 -0.69 -3.16 119.26 123.42 2gl6 h ALA 195 Ca 0.17 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2gl6 h ALA 195 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2gl6 h ALA 195 CO -0.04 0.51 -0.34 -0.07 0.00 0.00 0.00 179.25 179.31 2gl6 h LEU 196 N 0.78 0.00 -2.08 0.00 3.38 -0.80 -2.32 115.31 114.27 2gl6 h LEU 196 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2gl6 h LEU 196 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gl6 h LEU 196 CO 0.03 0.34 -0.07 -0.33 0.09 0.00 0.00 178.44 178.50 2gl6 h GLU 197 N 0.00 0.00 0.00 1.13 5.08 -1.33 -2.17 114.58 117.29 2gl6 h GLU 197 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gl6 h GLU 197 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2gl6 h GLU 197 CO 0.04 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 2gl6 n GLY 198 N -1.16 -1.22 3.76 -3.84 0.00 -0.87 -4.85 105.19 97.01 2gl6 n GLY 198 Ca -0.03 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2gl6 n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gl6 s LEU 199 N -2.74 4.45 0.19 0.99 1.43 -0.82 -5.03 118.68 117.16 2gl6 s LEU 199 Ca 0.20 2.55 0.01 0.00 -1.03 0.00 0.00 54.13 55.85 2gl6 s LEU 199 Cb 0.17 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 2gl6 s LEU 199 CO 0.42 -0.45 0.05 -0.54 0.23 0.00 0.00 176.35 176.06 2gl6 s LYS 200 N -1.38 1.15 5.74 1.70 1.02 -1.26 -4.07 119.74 122.63 2gl6 s LYS 200 Ca 0.50 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.91 2gl6 s LYS 200 Cb -0.38 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 2gl6 s LYS 200 CO 0.47 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 2gl6 n GLY 201 N -0.27 1.48 0.00 -3.33 0.00 -1.26 -2.62 105.19 99.19 2gl6 n GLY 201 Ca -0.04 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.54 2gl6 n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gl6 n ASP 202 N 4.45 0.00 -0.45 1.61 5.75 -1.26 -2.42 116.55 124.23 2gl6 n ASP 202 Ca 0.00 -0.86 0.11 0.00 -0.01 0.00 0.00 54.79 54.03 2gl6 n ASP 202 Cb 0.00 -0.03 0.01 0.00 -1.03 0.00 0.00 41.12 40.07 2gl6 n ASP 202 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2gl6 n LEU 203 N -1.03 1.92 -4.77 -2.12 4.77 -1.08 -4.74 117.00 109.95 2gl6 n LEU 203 Ca 0.22 -0.71 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 2gl6 n LEU 203 Cb 0.12 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2gl6 n LEU 203 CO 0.18 0.36 1.04 0.00 -1.33 0.00 0.00 177.39 177.63 2gl6 s ALA 204 N -2.51 3.48 0.00 -1.18 0.00 -1.01 -4.47 121.76 116.07 2gl6 s ALA 204 Ca 0.18 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2gl6 s ALA 204 Cb 0.18 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2gl6 s ALA 204 CO 0.59 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2gl6 n GLY 205 N 0.65 1.96 3.10 0.00 0.00 -1.26 -2.62 105.19 107.02 2gl6 n GLY 205 Ca 0.01 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 2gl6 n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl6 s ARG 206 N 1.03 0.78 -0.07 1.61 0.52 -0.40 -4.95 118.95 117.47 2gl6 s ARG 206 Ca 0.00 -0.68 -0.14 0.00 -0.52 0.00 0.00 55.73 54.39 2gl6 s ARG 206 Cb 0.00 -0.73 -0.05 0.00 0.52 0.00 0.00 34.95 34.69 2gl6 s ARG 206 CO 0.00 0.18 0.35 -0.47 0.02 0.00 0.00 175.30 175.38 2gl6 s TYR 207 N -0.86 3.62 -0.18 -0.53 5.04 -1.26 -2.03 117.35 121.14 2gl6 s TYR 207 Ca -0.01 0.81 0.01 0.00 -2.44 0.00 0.00 57.07 55.44 2gl6 s TYR 207 Cb -0.07 -2.29 0.04 0.00 0.35 0.00 0.00 41.96 39.99 2gl6 s TYR 207 CO 0.01 0.50 -0.10 0.71 -1.34 0.00 0.00 175.55 175.32 2gl6 s TYR 208 N -0.47 2.26 0.10 4.97 1.51 0.14 -4.97 117.35 120.89 2gl6 s TYR 208 Ca 0.21 -1.44 -0.30 0.00 -1.01 0.00 0.00 57.07 54.52 2gl6 s TYR 208 Cb -0.15 -1.58 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 2gl6 s TYR 208 CO 0.09 -0.71 1.16 0.15 -1.11 0.00 0.00 175.55 175.13 2gl6 s LYS 209 N 1.45 4.49 0.47 -0.62 1.02 -1.26 -0.45 119.74 124.83 2gl6 s LYS 209 Ca 0.00 1.75 0.15 0.00 0.02 0.00 0.00 55.97 57.89 2gl6 s LYS 209 Cb -0.15 -3.32 1.09 0.00 -0.52 0.00 0.00 37.83 34.92 2gl6 s LYS 209 CO -0.09 -0.14 2.05 -0.07 -0.92 0.00 0.00 175.35 176.18 2gl6 h LEU 210 N 6.19 0.01 -0.64 3.17 3.38 -1.56 -2.26 115.31 123.61 2gl6 h LEU 210 Ca -0.43 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2gl6 h LEU 210 Cb 1.21 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gl6 h LEU 210 CO 0.78 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.89 2gl6 n SER 211 N -4.40 0.56 -0.31 -0.43 3.41 -1.26 -1.94 113.62 109.26 2gl6 n SER 211 Ca -0.03 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 2gl6 n SER 211 Cb 0.19 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 63.36 2gl6 n SER 211 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gl6 n GLU 212 N -2.13 1.75 -2.78 4.33 1.02 -0.87 -5.00 120.64 116.96 2gl6 n GLU 212 Ca 0.02 -0.68 -0.32 0.00 -0.02 0.00 0.00 57.16 56.16 2gl6 n GLU 212 Cb 0.21 -1.26 -0.05 0.00 -0.02 0.00 0.00 31.44 30.33 2gl6 n GLU 212 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2gl6 s MET 213 N -1.95 3.97 0.64 3.49 -1.94 -0.82 -5.03 119.30 117.66 2gl6 s MET 213 Ca 0.12 0.78 -0.09 0.00 -1.71 0.00 0.00 55.69 54.79 2gl6 s MET 213 Cb 0.12 -2.29 0.00 0.00 2.01 0.00 0.00 34.83 34.68 2gl6 s MET 213 CO 0.43 -0.06 1.00 0.95 -0.01 0.00 0.00 175.02 177.33 2gl6 s THR 214 N -2.32 3.81 0.18 2.05 -4.23 -1.26 -4.93 115.64 108.94 2gl6 s THR 214 Ca 0.56 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 61.30 2gl6 s THR 214 Cb -0.10 -3.55 0.08 0.00 1.34 0.00 0.00 72.50 70.27 2gl6 s THR 214 CO 0.24 -0.65 1.71 1.05 -0.54 0.00 0.00 174.62 176.43 2gl6 h GLU 215 N -0.38 0.95 -0.30 3.99 9.09 -1.98 -1.54 114.58 124.41 2gl6 h GLU 215 Ca -0.45 -0.20 -0.10 0.00 0.05 0.00 0.00 59.36 58.66 2gl6 h GLU 215 Cb 1.24 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 28.19 2gl6 h GLU 215 CO 0.62 0.84 -0.22 -0.56 0.05 0.00 0.00 179.01 179.74 2gl6 h GLN 216 N 0.88 0.58 -0.28 1.06 -0.00 -1.98 0.57 115.11 115.94 2gl6 h GLN 216 Ca 0.20 -0.21 0.04 0.00 -0.00 0.00 0.00 58.65 58.67 2gl6 h GLN 216 Cb 0.27 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 27.68 2gl6 h GLN 216 CO -0.01 0.76 0.07 -0.44 -0.00 0.00 0.00 178.83 179.21 2gl6 h ASP 217 N 0.51 0.04 -0.06 0.06 5.19 -1.88 -0.78 116.42 119.50 2gl6 h ASP 217 Ca 0.08 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2gl6 h ASP 217 Cb 0.66 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.22 2gl6 h ASP 217 CO 0.05 0.06 -0.03 1.56 -3.12 0.00 0.00 179.24 177.76 2gl6 h GLN 218 N 0.18 0.13 -0.91 3.56 4.20 -0.91 -3.07 115.11 118.30 2gl6 h GLN 218 Ca 0.13 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2gl6 h GLN 218 Cb 0.12 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 2gl6 h GLN 218 CO -0.16 0.51 0.59 0.37 -0.67 0.00 0.00 178.83 179.48 2gl6 h GLN 219 N -0.25 1.15 -0.42 1.46 5.75 0.16 -1.22 115.11 121.74 2gl6 h GLN 219 Ca 0.01 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.52 2gl6 h GLN 219 Cb 0.47 -0.26 -0.07 0.00 1.07 0.00 0.00 27.48 28.70 2gl6 h GLN 219 CO 0.01 0.76 0.01 -0.09 -2.65 0.00 0.00 178.83 176.87 2gl6 h ARG 220 N 1.19 0.12 -0.02 1.69 2.43 -1.17 0.36 114.38 118.97 2gl6 h ARG 220 Ca 0.34 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 2gl6 h ARG 220 Cb -0.08 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2gl6 h ARG 220 CO -0.09 0.08 -0.53 -0.07 -1.51 0.00 0.00 179.97 177.85 2gl6 h LEU 221 N 0.12 0.05 0.03 3.80 3.38 -1.32 -0.59 115.31 120.79 2gl6 h LEU 221 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2gl6 h LEU 221 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gl6 h LEU 221 CO -0.34 0.57 -0.02 0.40 0.09 0.00 0.00 178.44 179.14 2gl6 h ILE 222 N 0.03 1.25 -0.94 1.22 2.04 -0.80 0.57 117.51 120.88 2gl6 h ILE 222 Ca -0.00 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2gl6 h ILE 222 Cb 0.95 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 2gl6 h ILE 222 CO 0.07 0.23 0.58 0.44 0.00 0.00 0.00 178.15 179.47 2gl6 h ASP 223 N -0.43 1.12 0.00 1.72 3.32 -0.86 -0.80 116.42 120.49 2gl6 h ASP 223 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2gl6 h ASP 223 Cb 0.40 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2gl6 h ASP 223 CO 0.01 0.85 0.00 0.47 -1.72 0.00 0.00 179.24 178.85 2gl6 n ASP 224 N -4.38 0.00 -0.74 6.45 8.00 -0.24 -4.89 116.55 120.76 2gl6 n ASP 224 Ca 0.11 -0.94 -0.10 0.00 0.71 0.00 0.00 54.79 54.57 2gl6 n ASP 224 Cb 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2gl6 n ASP 224 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gl6 n HIS 225 N -0.99 0.00 -0.65 1.24 8.25 -0.30 -4.89 115.22 117.88 2gl6 n HIS 225 Ca 0.21 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.75 2gl6 n HIS 225 Cb 0.10 -1.98 0.37 0.00 1.12 0.00 0.00 29.99 29.60 2gl6 n HIS 225 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2gl6 n PHE 226 N -2.62 1.67 -3.66 4.41 3.01 0.19 -4.92 117.46 115.54 2gl6 n PHE 226 Ca -0.10 -0.63 -0.13 0.00 1.01 0.00 0.00 57.45 57.61 2gl6 n PHE 226 Cb 0.36 -0.33 -0.08 0.00 -0.01 0.00 0.00 39.48 39.42 2gl6 n PHE 226 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2gl6 s LEU 227 N -2.11 -0.46 0.65 4.37 2.96 -0.59 -4.85 118.68 118.65 2gl6 s LEU 227 Ca 0.51 1.28 -0.18 0.00 -0.22 0.00 0.00 54.13 55.53 2gl6 s LEU 227 Cb 0.35 2.16 -0.01 0.00 0.50 0.00 0.00 46.19 49.19 2gl6 s LEU 227 CO 0.21 -0.22 1.28 0.72 -1.32 0.00 0.00 176.35 177.02 2gl6 s PHE 228 N 0.55 2.11 0.49 5.38 -0.12 -1.26 -4.30 117.98 120.82 2gl6 s PHE 228 Ca -0.02 1.50 -0.21 0.00 -0.05 0.00 0.00 56.93 58.15 2gl6 s PHE 228 Cb -0.05 -3.65 -0.07 0.00 -0.63 0.00 0.00 43.02 38.62 2gl6 s PHE 228 CO -0.02 -2.82 1.14 0.16 -0.05 0.00 0.00 175.22 173.63 2gl6 s ASP 229 N -1.47 6.03 0.24 1.98 1.47 -1.26 -4.85 116.67 118.80 2gl6 s ASP 229 Ca 0.81 2.22 -0.31 0.00 1.18 0.00 0.00 52.55 56.45 2gl6 s ASP 229 Cb -0.36 -2.59 -0.12 0.00 -0.34 0.00 0.00 42.92 39.51 2gl6 s ASP 229 CO 0.39 -1.01 1.57 0.29 0.68 0.00 0.00 175.17 177.09 2gl6 n LYS 230 N -0.82 2.46 -2.14 2.11 5.02 -1.26 -4.80 118.16 118.73 2gl6 n LYS 230 Ca 0.09 0.88 -0.29 0.00 -2.02 0.00 0.00 58.31 56.97 2gl6 n LYS 230 Cb 0.50 -2.64 -0.05 0.00 -0.02 0.00 0.00 35.03 32.82 2gl6 n LYS 230 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gl6 s PRO 231 N 0.03 2.74 -0.10 1.97 0.04 -1.26 -4.60 135.00 133.82 2gl6 s PRO 231 Ca 0.69 -0.58 0.19 0.00 0.04 0.00 0.00 61.00 61.35 2gl6 s PRO 231 Cb -0.56 -5.14 -0.29 0.00 0.04 0.00 0.00 34.50 28.54 2gl6 s PRO 231 CO 0.44 -3.26 0.29 1.33 0.04 0.00 0.00 177.00 175.84 2gl6 n VAL 232 N 7.68 0.57 -1.61 -0.36 0.24 -1.26 -4.72 118.33 118.88 2gl6 n VAL 232 Ca 0.40 -0.63 -0.52 0.00 -2.04 0.00 0.00 64.34 61.55 2gl6 n VAL 232 Cb 0.47 -0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 32.59 2gl6 n VAL 232 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2gl6 n SER 233 N -2.44 1.85 0.22 -1.34 2.88 -1.26 -4.84 113.62 108.69 2gl6 n SER 233 Ca -0.16 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.55 2gl6 n SER 233 Cb 0.80 -1.21 0.50 0.00 -0.75 0.00 0.00 64.21 63.54 2gl6 n SER 233 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gl6 h PRO 234 N 4.93 0.00 -0.78 -1.46 0.13 -1.99 -1.91 132.00 130.92 2gl6 h PRO 234 Ca -0.47 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.78 2gl6 h PRO 234 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 2gl6 h PRO 234 CO 0.80 0.25 0.51 -0.07 -0.23 0.00 0.00 178.00 179.26 2gl6 h LEU 235 N 0.00 0.55 0.04 1.56 4.07 -1.92 -0.61 115.31 119.01 2gl6 h LEU 235 Ca -0.00 0.02 -0.22 0.00 0.08 0.00 0.00 57.88 57.76 2gl6 h LEU 235 Cb 0.48 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2gl6 h LEU 235 CO 0.03 0.31 -1.19 -0.07 -1.08 0.00 0.00 178.44 176.44 2gl6 h LEU 236 N 0.60 0.14 -1.06 1.67 3.38 -1.77 -3.20 115.31 115.07 2gl6 h LEU 236 Ca 0.37 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2gl6 h LEU 236 Cb 0.62 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2gl6 h LEU 236 CO -0.14 1.49 -0.07 0.71 0.09 0.00 0.00 178.44 180.52 2gl6 h THR 237 N -0.71 1.23 0.00 0.22 1.35 -1.30 -1.13 112.91 112.57 2gl6 h THR 237 Ca -0.29 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2gl6 h THR 237 Cb 1.45 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2gl6 h THR 237 CO -0.08 0.33 0.00 0.00 -0.25 0.00 0.00 175.52 175.52 2gl6 n ALA 239 N -2.06 2.68 -1.73 0.00 0.00 -0.54 -3.99 120.51 114.88 2gl6 n ALA 239 Ca 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 2gl6 n ALA 239 Cb 0.39 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 2gl6 n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gl6 n GLY 240 N 1.32 0.40 0.88 0.00 0.00 -0.96 -4.31 105.19 102.52 2gl6 n GLY 240 Ca 0.13 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2gl6 n GLY 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gl6 n MET 241 N -2.03 2.19 -0.14 1.61 2.00 -0.57 -3.84 117.12 116.33 2gl6 n MET 241 Ca -0.06 -1.78 0.09 0.00 0.00 0.00 0.00 57.70 55.96 2gl6 n MET 241 Cb 0.40 -1.46 0.16 0.00 0.00 0.00 0.00 33.22 32.32 2gl6 n MET 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gl6 n ALA 242 N 1.15 2.39 -1.80 3.04 0.00 -1.26 -4.91 120.51 119.11 2gl6 n ALA 242 Ca 0.14 -0.93 -0.41 0.00 0.00 0.00 0.00 53.44 52.24 2gl6 n ALA 242 Cb 0.57 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 2gl6 n ALA 242 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gl6 s ARG 243 N -1.29 4.18 -1.05 0.00 0.52 -1.25 -2.44 118.95 117.62 2gl6 s ARG 243 Ca 0.30 2.47 0.00 0.00 -0.52 0.00 0.00 55.73 57.98 2gl6 s ARG 243 Cb 0.18 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2gl6 s ARG 243 CO 0.25 -0.51 0.00 -0.25 0.02 0.00 0.00 175.30 174.81 2gl6 n ASP 244 N 1.70 -5.16 -4.78 0.23 8.00 -1.26 -4.85 116.55 110.43 2gl6 n ASP 244 Ca 0.05 0.25 -0.41 0.00 0.71 0.00 0.00 54.79 55.39 2gl6 n ASP 244 Cb 0.39 -3.53 -0.00 0.00 -0.02 0.00 0.00 41.12 37.95 2gl6 n ASP 244 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2gl6 s TRP 245 N -2.05 2.61 -0.33 1.24 -0.00 -1.02 -0.50 118.94 118.90 2gl6 s TRP 245 Ca 0.00 1.13 0.10 0.00 -0.00 0.00 0.00 56.10 57.33 2gl6 s TRP 245 Cb 0.00 -4.02 0.72 0.00 -0.00 0.00 0.00 33.47 30.17 2gl6 s TRP 245 CO 0.00 -3.04 1.72 -0.35 -0.00 0.00 0.00 176.95 175.27 2gl6 n PRO 246 N 0.67 3.94 -1.68 5.86 -0.04 -1.26 -5.10 135.00 137.39 2gl6 n PRO 246 Ca 0.02 -2.89 -0.47 0.00 -0.04 0.00 0.00 63.50 60.12 2gl6 n PRO 246 Cb 0.39 -2.18 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 2gl6 n PRO 246 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gl6 n ASP 247 N 0.13 3.61 -0.12 3.54 -0.08 0.35 -1.15 116.55 122.82 2gl6 n ASP 247 Ca 0.34 0.97 -0.02 0.00 -1.51 0.00 0.00 54.79 54.57 2gl6 n ASP 247 Cb 1.26 -1.42 -0.01 0.00 2.34 0.00 0.00 41.12 43.30 2gl6 n ASP 247 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gl6 n ALA 248 N 6.56 -0.02 -2.71 -1.67 0.00 -1.26 -4.92 120.51 116.49 2gl6 n ALA 248 Ca 0.21 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 2gl6 n ALA 248 Cb 0.32 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2gl6 n ALA 248 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gl6 s ARG 249 N -1.13 3.62 0.20 0.00 3.00 -0.30 -4.54 118.95 119.80 2gl6 s ARG 249 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 55.73 55.46 2gl6 s ARG 249 Cb 0.00 -3.02 0.07 0.00 0.00 0.00 0.00 34.95 32.00 2gl6 s ARG 249 CO 0.00 0.59 0.96 0.20 0.00 0.00 0.00 175.30 177.05 2gl6 s GLY 250 N -1.89 -0.02 -0.04 -3.53 0.00 -0.88 -1.56 107.32 99.39 2gl6 s GLY 250 Ca 0.32 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.88 2gl6 s GLY 250 CO 0.19 0.89 -0.09 -1.50 0.00 0.00 0.00 173.10 172.59 2gl6 s ILE 251 N -2.76 0.84 0.04 0.90 2.07 0.40 0.42 121.20 123.11 2gl6 s ILE 251 Ca 0.16 -0.35 0.06 0.00 -1.41 0.00 0.00 60.65 59.12 2gl6 s ILE 251 Cb -0.02 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 2gl6 s ILE 251 CO 0.05 0.27 -0.16 0.86 -1.91 0.00 0.00 174.94 174.05 2gl6 s TRP 252 N 0.47 2.62 0.04 3.50 -0.00 0.91 0.25 118.94 126.72 2gl6 s TRP 252 Ca -0.08 -0.22 -0.20 0.00 -0.00 0.00 0.00 56.10 55.61 2gl6 s TRP 252 Cb -0.12 -1.48 0.04 0.00 -0.00 0.00 0.00 33.47 31.91 2gl6 s TRP 252 CO 0.01 0.28 0.45 -3.38 -0.00 0.00 0.00 176.95 174.31 2gl6 s HIS 253 N -0.96 -0.32 0.92 5.86 -3.43 -0.86 0.57 115.29 117.07 2gl6 s HIS 253 Ca 0.15 0.33 -0.12 0.00 -0.80 0.00 0.00 55.06 54.63 2gl6 s HIS 253 Cb -0.11 0.25 0.14 0.00 -1.43 0.00 0.00 32.58 31.44 2gl6 s HIS 253 CO 0.06 -0.58 1.09 0.54 -2.00 0.00 0.00 174.74 173.85 2gl6 s ASN 254 N -1.93 3.30 0.21 7.38 2.20 -0.06 -1.28 114.94 124.77 2gl6 s ASN 254 Ca -0.06 1.41 -0.10 0.00 -0.94 0.00 0.00 52.86 53.17 2gl6 s ASN 254 Cb -0.01 -2.08 0.19 0.00 -2.00 0.00 0.00 41.25 37.35 2gl6 s ASN 254 CO -0.01 -2.73 1.87 1.88 -2.94 0.00 0.00 177.10 175.16 2gl6 h TYR 255 N -1.62 0.91 0.00 1.54 0.99 -1.79 -0.76 116.97 116.24 2gl6 h TYR 255 Ca -0.51 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2gl6 h TYR 255 Cb 1.29 -0.30 0.00 0.00 1.00 0.00 0.00 36.73 38.72 2gl6 h TYR 255 CO 0.39 0.54 0.00 -0.25 -0.00 0.00 0.00 178.16 178.84 2gl6 n ASP 256 N -4.60 0.00 -1.88 3.88 9.92 -1.26 -4.87 116.55 117.74 2gl6 n ASP 256 Ca 0.08 -0.68 -0.20 0.00 -0.53 0.00 0.00 54.79 53.47 2gl6 n ASP 256 Cb 0.06 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.48 2gl6 n ASP 256 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gl6 n LYS 257 N -0.99 -1.55 0.00 -1.24 4.76 -0.29 -4.83 118.16 114.02 2gl6 n LYS 257 Ca 0.16 1.10 0.11 0.00 -2.87 0.00 0.00 58.31 56.80 2gl6 n LYS 257 Cb 0.07 -5.57 -0.06 0.00 -1.84 0.00 0.00 35.03 27.63 2gl6 n LYS 257 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2gl6 n THR 258 N -2.91 0.04 -3.78 -0.18 -2.24 -1.26 -4.76 114.28 99.19 2gl6 n THR 258 Ca -0.21 -0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.14 2gl6 n THR 258 Cb 0.66 0.57 -0.16 0.00 -2.10 0.00 0.00 70.33 69.30 2gl6 n THR 258 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2gl6 s PHE 259 N -3.14 1.30 0.13 4.78 5.36 -1.26 -0.86 117.98 124.30 2gl6 s PHE 259 Ca 0.04 -1.02 0.10 0.00 -0.96 0.00 0.00 56.93 55.09 2gl6 s PHE 259 Cb 0.15 -1.14 -0.04 0.00 -0.34 0.00 0.00 43.02 41.66 2gl6 s PHE 259 CO 0.85 -0.64 -0.21 -0.51 -1.46 0.00 0.00 175.22 173.25 2gl6 s LEU 260 N 1.76 2.56 -0.12 6.12 1.02 0.12 -0.88 118.68 129.25 2gl6 s LEU 260 Ca -0.02 -0.65 -0.02 0.00 0.02 0.00 0.00 54.13 53.46 2gl6 s LEU 260 Cb -0.17 -1.41 0.04 0.00 0.02 0.00 0.00 46.19 44.67 2gl6 s LEU 260 CO -0.07 0.17 0.02 -0.63 0.02 0.00 0.00 176.35 175.86 2gl6 s ILE 261 N -1.18 0.39 -0.06 -0.59 1.01 0.19 0.70 121.20 121.66 2gl6 s ILE 261 Ca 0.17 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 2gl6 s ILE 261 Cb -0.10 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2gl6 s ILE 261 CO 0.09 0.04 0.62 0.26 0.00 0.00 0.00 174.94 175.95 2gl6 s TRP 262 N 1.94 3.59 -0.17 3.97 0.51 -0.05 -0.07 118.94 128.66 2gl6 s TRP 262 Ca 0.03 1.15 -0.03 0.00 -2.12 0.00 0.00 56.10 55.12 2gl6 s TRP 262 Cb -0.14 -2.70 -0.02 0.00 -0.81 0.00 0.00 33.47 29.79 2gl6 s TRP 262 CO -0.07 0.17 -0.04 0.42 -0.51 0.00 0.00 176.95 176.92 2gl6 s ILE 263 N 0.53 3.71 -1.40 2.03 1.09 0.17 -1.10 121.20 126.23 2gl6 s ILE 263 Ca 0.33 -0.41 0.00 0.00 -1.10 0.00 0.00 60.65 59.47 2gl6 s ILE 263 Cb -0.17 -2.64 0.00 0.00 -1.06 0.00 0.00 42.46 38.59 2gl6 s ILE 263 CO 0.16 0.47 0.00 0.59 -0.10 0.00 0.00 174.94 176.06 2gl6 n ASN 264 N 3.88 -4.78 0.00 3.58 3.02 0.22 -2.08 115.26 119.11 2gl6 n ASN 264 Ca -0.18 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2gl6 n ASN 264 Cb 0.52 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 2gl6 n ASN 264 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2gl6 n GLU 265 N -2.53 0.00 0.11 3.52 4.07 -1.26 -4.76 120.64 119.79 2gl6 n GLU 265 Ca -0.19 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.04 2gl6 n GLU 265 Cb 0.63 -0.00 0.17 0.00 -0.06 0.00 0.00 31.44 32.18 2gl6 n GLU 265 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2gl6 h GLU 266 N 0.00 0.00 -3.28 5.31 3.07 -1.92 -3.47 114.58 114.29 2gl6 h GLU 266 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2gl6 h GLU 266 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 2gl6 h GLU 266 CO 0.00 0.00 0.11 -0.51 -1.40 0.00 0.00 179.01 177.21 2gl6 s ASP 267 N -4.94 -0.04 0.14 1.42 1.01 -1.26 -4.58 116.67 108.41 2gl6 s ASP 267 Ca 0.06 -0.90 -0.26 0.00 0.71 0.00 0.00 52.55 52.15 2gl6 s ASP 267 Cb 0.11 0.71 -0.02 0.00 1.01 0.00 0.00 42.92 44.73 2gl6 s ASP 267 CO 0.70 -1.37 1.61 0.45 0.21 0.00 0.00 175.17 176.77 2gl6 h HIS 268 N 2.08 -0.93 -3.95 4.23 3.86 -1.91 -2.61 115.15 115.92 2gl6 h HIS 268 Ca -0.25 0.04 -0.32 0.00 -1.16 0.00 0.00 60.37 58.68 2gl6 h HIS 268 Cb 1.25 0.43 -0.25 0.00 1.06 0.00 0.00 27.41 29.89 2gl6 h HIS 268 CO 0.74 -0.41 -0.75 0.95 0.86 0.00 0.00 177.93 179.32 2gl6 s THR 269 N -5.99 0.55 -0.24 2.45 -4.23 -0.62 0.72 115.64 108.28 2gl6 s THR 269 Ca -0.15 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 59.70 2gl6 s THR 269 Cb 0.10 -0.54 0.03 0.00 1.34 0.00 0.00 72.50 73.44 2gl6 s THR 269 CO 0.66 -0.09 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.44 2gl6 s ARG 270 N -0.81 2.77 -0.32 3.99 1.81 -0.25 -1.07 118.95 125.07 2gl6 s ARG 270 Ca -0.03 -1.01 -0.15 0.00 -1.72 0.00 0.00 55.73 52.82 2gl6 s ARG 270 Cb -0.06 -2.93 -0.02 0.00 -0.45 0.00 0.00 34.95 31.49 2gl6 s ARG 270 CO 0.00 -0.40 0.37 0.08 -0.68 0.00 0.00 175.30 174.67 2gl6 s VAL 271 N 1.29 5.16 -0.17 3.52 1.01 -0.23 -0.87 120.40 130.11 2gl6 s VAL 271 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2gl6 s VAL 271 Cb -0.17 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2gl6 s VAL 271 CO -0.05 -0.01 -0.17 -0.63 0.00 0.00 0.00 175.10 174.24 2gl6 s ILE 272 N 2.06 2.36 -0.25 2.22 1.01 0.22 -0.98 121.20 127.83 2gl6 s ILE 272 Ca 0.13 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 2gl6 s ILE 272 Cb -0.16 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2gl6 s ILE 272 CO 0.11 0.52 0.10 -0.55 0.00 0.00 0.00 174.94 175.12 2gl6 s SER 273 N 1.15 5.36 0.21 3.58 0.15 0.22 0.11 113.70 124.49 2gl6 s SER 273 Ca 0.01 -0.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.45 2gl6 s SER 273 Cb -0.14 -1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 2gl6 s SER 273 CO -0.07 -0.03 0.28 0.00 1.20 0.00 0.00 173.24 174.62 2gl6 s MET 274 N 1.60 1.33 -0.03 5.44 0.23 -0.04 0.16 119.30 127.98 2gl6 s MET 274 Ca 0.06 -1.43 -0.29 0.00 -1.03 0.00 0.00 55.69 53.00 2gl6 s MET 274 Cb -0.15 0.36 0.10 0.00 -1.53 0.00 0.00 34.83 33.60 2gl6 s MET 274 CO 0.05 -0.49 0.82 -1.21 -2.03 0.00 0.00 175.02 172.16 2gl6 s GLU 275 N -4.08 0.89 0.38 3.16 2.02 -1.26 -4.37 118.70 115.44 2gl6 s GLU 275 Ca 0.30 -0.06 -0.25 0.00 0.02 0.00 0.00 54.97 54.98 2gl6 s GLU 275 Cb 0.04 0.41 -0.09 0.00 0.10 0.00 0.00 34.13 34.59 2gl6 s GLU 275 CO 0.09 -0.33 1.05 -1.59 0.02 0.00 0.00 175.26 174.50 2gl6 s LYS 276 N -2.16 4.23 0.44 1.61 0.00 -1.26 -4.52 119.74 118.07 2gl6 s LYS 276 Ca -0.02 1.52 0.00 0.00 0.00 0.00 0.00 55.97 57.48 2gl6 s LYS 276 Cb -0.01 -2.61 0.00 0.00 0.00 0.00 0.00 37.83 35.21 2gl6 s LYS 276 CO -0.02 -0.08 0.00 0.41 0.00 0.00 0.00 175.35 175.66 2gl6 n GLY 277 N 0.42 0.13 0.48 0.59 0.00 -1.26 -4.80 105.19 100.76 2gl6 n GLY 277 Ca 0.04 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2gl6 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gl6 n GLY 278 N 0.00 0.58 3.37 -0.02 0.00 -1.26 -4.92 105.19 102.95 2gl6 n GLY 278 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2gl6 n GLY 278 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gl6 n ASN 279 N 0.00 3.98 0.27 1.61 4.05 -1.26 -4.73 115.26 119.18 2gl6 n ASN 279 Ca 0.00 -2.82 0.10 0.00 0.45 0.00 0.00 54.58 52.31 2gl6 n ASN 279 Cb 0.63 -1.66 0.70 0.00 1.23 0.00 0.00 39.78 40.68 2gl6 n ASN 279 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 177.26 174.18 2gl6 h MET 280 N 7.88 0.00 -0.54 1.20 1.85 -1.98 -2.74 114.93 120.61 2gl6 h MET 280 Ca 0.41 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.48 2gl6 h MET 280 Cb 0.82 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.83 2gl6 h MET 280 CO 1.53 0.00 0.27 0.87 -0.40 0.00 0.00 176.91 179.19 2gl6 h LYS 281 N 0.00 0.77 0.05 0.39 6.56 -1.99 0.11 116.57 122.46 2gl6 h LYS 281 Ca -0.00 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.48 2gl6 h LYS 281 Cb 0.01 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 2gl6 h LYS 281 CO 0.00 0.62 -0.02 -0.09 -2.06 0.00 0.00 179.45 177.90 2gl6 h ARG 282 N 0.72 -0.06 -0.83 3.15 2.43 -1.93 -0.61 114.38 117.25 2gl6 h ARG 282 Ca 0.19 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.56 2gl6 h ARG 282 Cb 0.09 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 29.51 2gl6 h ARG 282 CO -0.03 0.56 0.00 0.28 -1.51 0.00 0.00 179.97 179.28 2gl6 h VAL 283 N -0.78 0.24 -0.34 0.20 2.07 -1.49 0.30 116.25 116.45 2gl6 h VAL 283 Ca -0.01 -0.03 -0.17 0.00 0.82 0.00 0.00 66.70 67.31 2gl6 h VAL 283 Cb 0.65 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2gl6 h VAL 283 CO 0.01 0.01 -0.46 0.15 0.02 0.00 0.00 177.57 177.31 2gl6 h PHE 284 N 0.08 1.11 -0.56 1.57 3.57 -0.98 -1.18 116.94 120.55 2gl6 h PHE 284 Ca 0.47 -0.36 0.07 0.00 3.53 0.00 0.00 57.97 61.68 2gl6 h PHE 284 Cb 0.86 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 2gl6 h PHE 284 CO -0.46 1.19 0.24 0.93 -2.23 0.00 0.00 178.31 177.99 2gl6 h GLU 285 N 0.72 0.44 -0.28 1.11 3.07 0.85 0.15 114.58 120.64 2gl6 h GLU 285 Ca 0.04 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.76 2gl6 h GLU 285 Cb 1.06 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2gl6 h GLU 285 CO 0.11 0.29 -0.28 -0.09 -1.40 0.00 0.00 179.01 177.64 2gl6 h ARG 286 N 0.46 0.69 -0.03 2.33 2.43 -0.48 -0.97 114.38 118.81 2gl6 h ARG 286 Ca 0.27 -0.36 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2gl6 h ARG 286 Cb 0.26 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 2gl6 h ARG 286 CO -0.24 0.97 -0.43 0.35 -1.51 0.00 0.00 179.97 179.12 2gl6 h PHE 287 N 0.43 -1.22 -0.93 2.20 3.57 -0.89 0.75 116.94 120.85 2gl6 h PHE 287 Ca 0.05 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2gl6 h PHE 287 Cb 0.84 0.54 -0.05 0.00 2.79 0.00 0.00 35.95 40.08 2gl6 h PHE 287 CO 0.07 -0.50 0.62 0.00 -2.23 0.00 0.00 178.31 176.27 2gl6 h ARG 289 N 1.25 0.06 -0.49 0.00 2.43 -0.81 -1.39 114.38 115.43 2gl6 h ARG 289 Ca 0.34 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2gl6 h ARG 289 Cb -0.14 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2gl6 h ARG 289 CO -0.08 0.64 0.27 0.78 -1.51 0.00 0.00 179.97 180.07 2gl6 h GLY 290 N -0.51 0.73 1.03 2.80 0.00 0.61 -0.40 103.07 107.34 2gl6 h GLY 290 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2gl6 h GLY 290 CO 0.01 0.32 0.48 -2.00 0.00 0.00 0.00 176.54 175.35 2gl6 h LEU 291 N 0.65 1.12 -0.70 3.11 5.85 -0.44 0.19 115.31 125.09 2gl6 h LEU 291 Ca 0.17 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2gl6 h LEU 291 Cb 0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2gl6 h LEU 291 CO -0.03 0.90 -0.18 0.11 -0.34 0.00 0.00 178.44 178.90 2gl6 h LYS 292 N 1.25 0.81 -0.41 1.25 6.56 -0.97 -2.16 116.57 122.90 2gl6 h LYS 292 Ca 0.31 -0.31 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 2gl6 h LYS 292 Cb 0.04 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 2gl6 h LYS 292 CO -0.05 0.93 0.00 0.93 -2.06 0.00 0.00 179.45 179.20 2gl6 h GLU 293 N 0.72 0.72 -0.21 3.15 4.39 -0.43 -1.40 114.58 121.51 2gl6 h GLU 293 Ca 0.11 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2gl6 h GLU 293 Cb 0.69 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2gl6 h GLU 293 CO 0.05 0.80 0.10 0.28 -1.16 0.00 0.00 179.01 179.09 2gl6 h VAL 294 N 0.55 0.99 -0.35 3.13 2.07 -0.58 -1.35 116.25 120.71 2gl6 h VAL 294 Ca 0.12 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2gl6 h VAL 294 Cb 0.48 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2gl6 h VAL 294 CO 0.02 0.04 0.17 -0.08 0.02 0.00 0.00 177.57 177.74 2gl6 h GLU 295 N 0.22 0.34 -0.76 1.57 4.81 -1.34 0.11 114.58 119.52 2gl6 h GLU 295 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2gl6 h GLU 295 Cb 0.02 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2gl6 h GLU 295 CO -0.06 0.22 0.42 -0.09 -0.73 0.00 0.00 179.01 178.77 2gl6 h ARG 296 N 0.35 1.05 -0.05 1.92 2.43 -1.07 0.43 114.38 119.43 2gl6 h ARG 296 Ca 0.15 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2gl6 h ARG 296 Cb 0.07 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2gl6 h ARG 296 CO -0.12 0.76 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.96 2gl6 h LEU 297 N 1.06 0.16 -1.36 3.80 3.38 -0.61 -0.74 115.31 120.99 2gl6 h LEU 297 Ca 0.27 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2gl6 h LEU 297 Cb 0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2gl6 h LEU 297 CO -0.05 0.66 -0.29 0.16 0.09 0.00 0.00 178.44 179.02 2gl6 h ILE 298 N -0.34 1.22 0.00 1.22 3.07 -0.67 -2.33 117.51 119.68 2gl6 h ILE 298 Ca 0.01 -1.04 -0.12 0.00 1.55 0.00 0.00 64.86 65.26 2gl6 h ILE 298 Cb 0.62 1.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.68 2gl6 h ILE 298 CO 0.02 0.30 -0.56 1.56 -1.05 0.00 0.00 178.15 178.42 2gl6 h GLN 299 N 0.05 0.00 -0.20 0.16 4.20 -0.77 0.02 115.11 118.57 2gl6 h GLN 299 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2gl6 h GLN 299 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2gl6 h GLN 299 CO 0.04 0.56 -0.07 1.49 -0.67 0.00 0.00 178.83 180.19 2gl6 h GLU 300 N 0.00 0.30 -0.20 1.46 4.81 -0.57 -1.04 114.58 119.35 2gl6 h GLU 300 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2gl6 h GLU 300 Cb 1.03 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2gl6 h GLU 300 CO 0.07 0.39 0.00 0.54 -0.73 0.00 0.00 179.01 179.28 2gl6 n ARG 301 N -4.31 1.72 -0.33 1.92 5.12 -1.01 -4.93 116.66 114.84 2gl6 n ARG 301 Ca -0.00 -1.09 0.00 0.00 -1.93 0.00 0.00 57.85 54.83 2gl6 n ARG 301 Cb 0.24 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 2gl6 n ARG 301 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gl6 n GLY 302 N 1.10 0.77 3.90 -0.13 0.00 -0.39 -5.07 105.19 105.37 2gl6 n GLY 302 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2gl6 n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gl6 s TRP 303 N -2.24 3.55 0.27 1.61 0.52 -0.04 -4.96 118.94 117.66 2gl6 s TRP 303 Ca 0.00 0.46 0.11 0.00 0.02 0.00 0.00 56.10 56.70 2gl6 s TRP 303 Cb 0.00 -1.91 -0.05 0.00 -1.15 0.00 0.00 33.47 30.36 2gl6 s TRP 303 CO 0.00 0.60 -0.15 -1.21 0.02 0.00 0.00 176.95 176.21 2gl6 s GLU 304 N -2.04 1.85 0.42 4.98 2.02 -1.26 -2.88 118.70 121.79 2gl6 s GLU 304 Ca 0.30 -1.66 -0.22 0.00 0.02 0.00 0.00 54.97 53.42 2gl6 s GLU 304 Cb -0.13 -1.89 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 2gl6 s GLU 304 CO 0.20 0.34 0.97 -0.06 0.02 0.00 0.00 175.26 176.73 2gl6 s PHE 305 N -2.41 3.33 -0.18 1.61 0.08 -1.26 -0.32 117.98 118.83 2gl6 s PHE 305 Ca 0.30 1.64 -0.29 0.00 0.12 0.00 0.00 56.93 58.69 2gl6 s PHE 305 Cb -0.06 -2.91 -0.03 0.00 -0.57 0.00 0.00 43.02 39.45 2gl6 s PHE 305 CO 0.16 -0.19 1.56 -1.64 -0.10 0.00 0.00 175.22 175.01 2gl6 s MET 306 N -2.95 3.95 -0.16 0.44 -1.94 0.15 -4.54 119.30 114.25 2gl6 s MET 306 Ca 0.60 1.76 -0.14 0.00 -1.71 0.00 0.00 55.69 56.20 2gl6 s MET 306 Cb -0.13 -3.98 0.04 0.00 2.01 0.00 0.00 34.83 32.78 2gl6 s MET 306 CO 0.17 -1.10 0.42 -0.46 -0.01 0.00 0.00 175.02 174.04 2gl6 s TRP 307 N 4.64 -0.47 0.16 -0.03 -0.00 -1.26 -1.45 118.94 120.54 2gl6 s TRP 307 Ca 0.69 1.13 -0.03 0.00 -0.00 0.00 0.00 56.10 57.89 2gl6 s TRP 307 Cb -0.26 0.16 -0.03 0.00 -0.00 0.00 0.00 33.47 33.34 2gl6 s TRP 307 CO 0.27 -0.23 0.13 0.54 -0.00 0.00 0.00 176.95 177.65 2gl6 s ASN 308 N 0.29 0.21 0.35 5.86 2.20 0.63 -4.97 114.94 119.51 2gl6 s ASN 308 Ca -0.01 -1.19 0.06 0.00 -0.94 0.00 0.00 52.86 50.78 2gl6 s ASN 308 Cb -0.03 0.35 0.65 0.00 -2.00 0.00 0.00 41.25 40.22 2gl6 s ASN 308 CO -0.00 -0.80 1.89 1.05 -2.94 0.00 0.00 177.10 176.30 2gl6 h GLU 309 N 2.73 0.46 0.13 3.55 4.11 -1.88 0.93 114.58 124.63 2gl6 h GLU 309 Ca -0.34 -0.10 -0.21 0.00 0.07 0.00 0.00 59.36 58.78 2gl6 h GLU 309 Cb 1.22 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.42 2gl6 h GLU 309 CO 0.55 0.51 -0.91 0.00 0.07 0.00 0.00 179.01 179.23 2gl6 h ARG 310 N 0.45 0.38 0.00 1.06 2.47 -1.87 1.46 114.38 118.33 2gl6 h ARG 310 Ca 0.10 -0.59 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2gl6 h ARG 310 Cb 0.32 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2gl6 h ARG 310 CO 0.01 1.26 -1.00 1.28 0.56 0.00 0.00 179.97 182.09 2gl6 n LEU 311 N -4.06 1.00 0.00 3.04 4.77 -1.19 -4.22 117.00 116.33 2gl6 n LEU 311 Ca -0.14 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2gl6 n LEU 311 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2gl6 n LEU 311 CO 0.51 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2gl6 n GLY 312 N 1.50 2.41 3.71 -0.72 0.00 0.32 0.10 105.19 112.52 2gl6 n GLY 312 Ca 0.04 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2gl6 n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gl6 s TYR 313 N 0.00 3.67 -0.15 1.61 2.02 -0.37 -0.27 117.35 123.86 2gl6 s TYR 313 Ca 0.00 1.65 -0.17 0.00 -0.37 0.00 0.00 57.07 58.18 2gl6 s TYR 313 Cb 0.00 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.45 2gl6 s TYR 313 CO 0.00 0.03 0.43 0.42 -1.57 0.00 0.00 175.55 174.86 2gl6 s ILE 314 N 0.84 5.21 0.33 2.71 1.01 -0.53 -2.75 121.20 128.03 2gl6 s ILE 314 Ca 0.49 0.82 0.03 0.00 0.00 0.00 0.00 60.65 62.00 2gl6 s ILE 314 Cb -0.21 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2gl6 s ILE 314 CO 0.27 0.31 0.13 -0.76 0.00 0.00 0.00 174.94 174.89 2gl6 s LEU 315 N 0.81 1.83 0.09 2.97 1.43 -1.26 -3.81 118.68 120.74 2gl6 s LEU 315 Ca 0.22 -1.54 -0.27 0.00 -1.03 0.00 0.00 54.13 51.51 2gl6 s LEU 315 Cb -0.15 0.01 -0.14 0.00 0.03 0.00 0.00 46.19 45.95 2gl6 s LEU 315 CO 0.08 -0.84 1.67 0.74 0.23 0.00 0.00 176.35 178.23 2gl6 h THR 316 N 2.11 0.60 -3.29 5.49 2.02 -1.84 -3.43 112.91 114.57 2gl6 h THR 316 Ca -0.36 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.25 2gl6 h THR 316 Cb 1.25 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 2gl6 h THR 316 CO 0.57 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 176.39 2gl6 h PRO 318 N 6.11 0.00 0.00 0.00 0.11 -1.82 -0.79 132.00 135.60 2gl6 h PRO 318 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gl6 h PRO 318 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gl6 h PRO 318 CO 0.72 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.17 2gl6 h SER 319 N 0.00 0.00 -0.24 -2.05 4.64 -1.92 -2.93 113.55 111.05 2gl6 h SER 319 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2gl6 h SER 319 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2gl6 h SER 319 CO -0.00 0.00 -0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2gl6 n ASN 320 N -2.52 3.75 -4.76 4.97 3.02 -0.30 -4.87 115.26 114.56 2gl6 n ASN 320 Ca 0.00 -3.03 -0.29 0.00 -0.03 0.00 0.00 54.58 51.24 2gl6 n ASN 320 Cb 0.18 -0.54 0.13 0.00 -0.61 0.00 0.00 39.78 38.95 2gl6 n ASN 320 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gl6 s LEU 321 N -2.84 2.07 0.00 3.41 1.43 -1.11 -2.60 118.68 119.04 2gl6 s LEU 321 Ca 0.41 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 2gl6 s LEU 321 Cb 0.34 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 43.32 2gl6 s LEU 321 CO 0.08 -2.51 0.00 0.61 0.23 0.00 0.00 176.35 174.76 2gl6 n GLY 322 N -2.37 1.92 0.02 -3.19 0.00 0.29 -2.83 105.19 99.02 2gl6 n GLY 322 Ca 0.07 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2gl6 n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gl6 n THR 323 N 0.00 0.21 -1.16 2.61 -2.24 -0.56 -1.23 114.28 111.91 2gl6 n THR 323 Ca 0.00 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.37 2gl6 n THR 323 Cb 0.00 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 2gl6 n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gl6 n GLY 324 N 1.91 0.68 3.67 3.38 0.00 -1.07 -4.52 105.19 109.25 2gl6 n GLY 324 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2gl6 n GLY 324 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gl6 s LEU 325 N -1.69 4.18 -0.33 0.99 0.20 -1.25 -4.05 118.68 116.73 2gl6 s LEU 325 Ca 0.00 0.94 0.03 0.00 0.69 0.00 0.00 54.13 55.79 2gl6 s LEU 325 Cb 0.00 -2.97 0.10 0.00 -0.43 0.00 0.00 46.19 42.89 2gl6 s LEU 325 CO 0.00 -0.26 0.06 -0.60 -0.29 0.00 0.00 176.35 175.25 2gl6 s ARG 326 N 1.75 1.32 -0.11 1.98 3.52 0.17 -4.74 118.95 122.85 2gl6 s ARG 326 Ca 0.32 -1.68 -0.16 0.00 -0.13 0.00 0.00 55.73 54.08 2gl6 s ARG 326 Cb -0.16 -2.92 -0.05 0.00 -1.56 0.00 0.00 34.95 30.26 2gl6 s ARG 326 CO 0.12 -0.94 0.41 0.00 -0.81 0.00 0.00 175.30 174.08 2gl6 s ALA 327 N 1.07 3.55 0.17 6.12 0.00 -1.26 -0.40 121.76 131.01 2gl6 s ALA 327 Ca 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 2gl6 s ALA 327 Cb -0.19 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.42 2gl6 s ALA 327 CO -0.12 0.12 0.27 0.41 0.00 0.00 0.00 175.76 176.44 2gl6 n GLY 328 N 3.04 2.29 0.00 0.00 0.00 0.19 -2.94 105.19 107.76 2gl6 n GLY 328 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2gl6 n GLY 328 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gl6 n VAL 329 N -0.26 0.00 -3.95 1.61 0.24 -1.26 -3.24 118.33 111.47 2gl6 n VAL 329 Ca -0.01 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.97 2gl6 n VAL 329 Cb 0.27 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.50 2gl6 n VAL 329 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gl6 s ASP 369 N -1.80 4.74 -0.15 -1.34 2.15 -1.26 -4.93 116.67 114.08 2gl6 s ASP 369 Ca 0.00 -2.42 0.01 0.00 0.43 0.00 0.00 52.55 50.57 2gl6 s ASP 369 Cb 0.00 -1.67 -0.00 0.00 -0.30 0.00 0.00 42.92 40.95 2gl6 s ASP 369 CO 0.00 -0.36 -0.17 -0.63 -0.17 0.00 0.00 175.17 173.84 2gl6 s ILE 370 N 0.55 2.55 0.08 4.11 -1.09 -1.26 -5.10 121.20 121.04 2gl6 s ILE 370 Ca 0.13 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.75 2gl6 s ILE 370 Cb -0.21 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 2gl6 s ILE 370 CO -0.05 0.52 -0.07 -0.94 -1.23 0.00 0.00 174.94 173.17 2gl6 s SER 371 N 0.78 1.06 0.16 3.58 1.04 -1.26 -4.46 113.70 114.59 2gl6 s SER 371 Ca -0.06 -0.82 -0.33 0.00 0.48 0.00 0.00 55.95 55.21 2gl6 s SER 371 Cb -0.15 0.07 -0.16 0.00 0.10 0.00 0.00 66.02 65.87 2gl6 s SER 371 CO 0.00 -0.35 1.18 -0.46 0.98 0.00 0.00 173.24 174.59 2gl6 n ASN 372 N 0.57 1.33 0.07 7.02 6.94 -1.15 -4.83 115.26 125.21 2gl6 n ASN 372 Ca -0.16 1.14 0.12 0.00 -0.02 0.00 0.00 54.58 55.65 2gl6 n ASN 372 Cb 0.58 -1.20 0.10 0.00 -2.36 0.00 0.00 39.78 36.90 2gl6 n ASN 372 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2gl6 h ILE 373 N 2.75 0.00 -3.52 1.53 2.10 -1.94 -3.45 117.51 114.98 2gl6 h ILE 373 Ca -0.44 -0.64 -0.52 0.00 1.08 0.00 0.00 64.86 64.34 2gl6 h ILE 373 Cb 1.34 1.15 0.05 0.00 -1.09 0.00 0.00 36.82 38.28 2gl6 h ILE 373 CO 0.71 0.00 0.70 -0.62 -1.08 0.00 0.00 178.15 177.86 2gl6 s ASP 374 N -4.52 6.75 0.00 2.19 -1.08 -1.26 -4.92 116.67 113.82 2gl6 s ASP 374 Ca 0.04 2.60 0.00 0.00 -0.52 0.00 0.00 52.55 54.67 2gl6 s ASP 374 Cb 0.12 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 2gl6 s ASP 374 CO 0.75 -0.61 0.00 0.54 0.52 0.00 0.00 175.17 176.38 2gl6 n ARG 375 N 1.97 0.00 -4.32 4.34 1.74 -1.26 -4.85 116.66 114.28 2gl6 n ARG 375 Ca 0.05 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.89 2gl6 n ARG 375 Cb 0.41 -0.37 -0.08 0.00 -1.02 0.00 0.00 32.46 31.40 2gl6 n ARG 375 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2gl6 s ILE 376 N -1.00 3.28 0.00 0.55 2.07 -1.24 -1.50 121.20 123.36 2gl6 s ILE 376 Ca 0.00 -1.92 0.00 0.00 -1.41 0.00 0.00 60.65 57.32 2gl6 s ILE 376 Cb 0.00 -2.72 0.00 0.00 0.13 0.00 0.00 42.46 39.87 2gl6 s ILE 376 CO 0.00 -0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 2gl6 n GLY 377 N -0.66 2.81 3.05 1.50 0.00 -1.26 -4.95 105.19 105.68 2gl6 n GLY 377 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2gl6 n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl6 s ARG 378 N -0.08 1.16 0.97 1.61 0.52 -1.26 -4.88 118.95 116.99 2gl6 s ARG 378 Ca 0.00 -0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 54.69 2gl6 s ARG 378 Cb 0.00 -1.07 0.17 0.00 0.52 0.00 0.00 34.95 34.58 2gl6 s ARG 378 CO 0.00 0.18 1.08 -1.54 0.02 0.00 0.00 175.30 175.04 2gl6 s SER 379 N 0.04 2.71 0.26 0.23 1.04 -1.25 -4.70 113.70 112.04 2gl6 s SER 379 Ca -0.01 1.56 -0.03 0.00 0.48 0.00 0.00 55.95 57.94 2gl6 s SER 379 Cb -0.08 -2.22 0.33 0.00 0.10 0.00 0.00 66.02 64.15 2gl6 s SER 379 CO 0.01 -3.13 1.82 -0.33 0.98 0.00 0.00 173.24 172.59 2gl6 h GLU 380 N -1.88 0.95 0.74 4.02 3.07 -1.80 0.20 114.58 119.89 2gl6 h GLU 380 Ca -0.52 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.12 2gl6 h GLU 380 Cb 1.30 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 29.07 2gl6 h GLU 380 CO 0.52 0.81 -0.36 0.28 -1.40 0.00 0.00 179.01 178.87 2gl6 h VAL 381 N 0.93 0.11 -0.81 3.13 2.07 -1.85 -0.46 116.25 119.37 2gl6 h VAL 381 Ca 0.21 -0.22 0.17 0.00 0.82 0.00 0.00 66.70 67.68 2gl6 h VAL 381 Cb 0.25 0.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.06 2gl6 h VAL 381 CO -0.01 0.01 0.34 -0.33 0.02 0.00 0.00 177.57 177.60 2gl6 h GLU 382 N -1.19 0.43 -0.17 1.57 5.08 -1.86 0.63 114.58 119.07 2gl6 h GLU 382 Ca -0.10 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2gl6 h GLU 382 Cb 0.78 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2gl6 h GLU 382 CO 0.17 0.29 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.01 2gl6 h LEU 383 N 0.45 0.40 0.13 1.33 3.38 -0.53 -0.64 115.31 119.82 2gl6 h LEU 383 Ca 0.46 -0.17 -0.28 0.00 0.09 0.00 0.00 57.88 57.99 2gl6 h LEU 383 Cb 0.76 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2gl6 h LEU 383 CO -0.44 0.75 -1.28 0.58 0.09 0.00 0.00 178.44 178.14 2gl6 h VAL 384 N 0.32 1.46 -0.81 1.22 2.07 -0.23 -2.96 116.25 117.32 2gl6 h VAL 384 Ca 0.03 -3.03 -0.01 0.00 0.82 0.00 0.00 66.70 64.51 2gl6 h VAL 384 Cb 0.83 2.92 -0.04 0.00 -1.52 0.00 0.00 31.29 33.48 2gl6 h VAL 384 CO 0.07 0.88 0.48 -0.61 0.02 0.00 0.00 177.57 178.41 2gl6 h GLN 385 N 0.07 1.10 -0.37 1.57 5.75 0.36 0.52 115.11 124.12 2gl6 h GLN 385 Ca -0.15 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.32 2gl6 h GLN 385 Cb 1.98 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 30.24 2gl6 h GLN 385 CO 0.20 0.78 0.02 0.82 -2.65 0.00 0.00 178.83 178.00 2gl6 h ILE 386 N 1.12 0.74 0.00 2.39 1.08 -1.11 0.19 117.51 121.92 2gl6 h ILE 386 Ca 0.29 -0.04 -0.10 0.00 -0.39 0.00 0.00 64.86 64.62 2gl6 h ILE 386 Cb -0.03 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 2gl6 h ILE 386 CO -0.05 0.02 -0.47 0.58 -0.69 0.00 0.00 178.15 177.54 2gl6 h VAL 387 N 0.13 1.30 -0.12 1.67 2.07 -1.04 -2.58 116.25 117.69 2gl6 h VAL 387 Ca 0.18 -1.63 -0.15 0.00 0.82 0.00 0.00 66.70 65.92 2gl6 h VAL 387 Cb 0.24 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2gl6 h VAL 387 CO -0.29 0.46 -0.56 0.40 0.02 0.00 0.00 177.57 177.60 2gl6 h ILE 388 N 0.00 1.35 -0.80 4.57 2.04 0.52 -3.09 117.51 122.11 2gl6 h ILE 388 Ca -0.00 -1.86 -0.73 0.00 1.00 0.00 0.00 64.86 63.27 2gl6 h ILE 388 Cb 0.85 1.88 -0.10 0.00 -0.74 0.00 0.00 36.82 38.71 2gl6 h ILE 388 CO 0.06 0.56 2.61 0.47 0.00 0.00 0.00 178.15 181.85 2gl6 n ASP 389 N -3.92 5.58 0.00 1.72 8.00 0.61 -5.07 116.55 123.46 2gl6 n ASP 389 Ca -0.03 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 52.49 2gl6 n ASP 389 Cb 0.60 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2gl6 n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42