#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 3.81 0.29 -1.08 0.02 -1.26 -4.93 135.00 131.85 2gl6 s PRO 49 Ca 0.00 1.51 0.03 0.00 0.02 0.00 0.00 61.00 62.56 2gl6 s PRO 49 Cb 0.00 -2.24 0.73 0.00 0.02 0.00 0.00 34.50 33.00 2gl6 s PRO 49 CO 0.00 -0.45 1.68 -1.35 -0.33 0.00 0.00 177.00 176.55 2gl6 h PRO 50 N 1.82 0.33 0.00 5.54 0.11 -1.97 0.34 132.00 138.17 2gl6 h PRO 50 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2gl6 h PRO 50 Cb 1.23 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gl6 h PRO 50 CO 0.60 0.22 -0.11 0.77 -0.21 0.00 0.00 178.00 179.27 2gl6 h SER 51 N 0.34 0.00 -0.65 -2.05 0.02 -1.91 -1.64 113.55 107.66 2gl6 h SER 51 Ca 0.56 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.62 2gl6 h SER 51 Cb 1.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 2gl6 h SER 51 CO -0.57 0.11 0.43 0.00 -1.14 0.00 0.00 176.83 175.66 2gl6 h ALA 52 N 1.89 2.03 -0.04 3.77 0.00 -0.67 -1.22 119.26 125.02 2gl6 h ALA 52 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gl6 h ALA 52 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gl6 h ALA 52 CO 0.01 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 178.83 2gl6 n ASP 53 N -4.47 1.84 -4.71 0.00 8.00 -0.62 -4.96 116.55 111.63 2gl6 n ASP 53 Ca 0.11 -1.62 -0.42 0.00 0.71 0.00 0.00 54.79 53.57 2gl6 n ASP 53 Cb 0.41 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 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 -1.97 2.71 0.65 1.24 5.04 -0.46 -4.91 117.35 119.64 2gl6 s TYR 54 Ca 0.36 0.35 -0.17 0.00 -2.44 0.00 0.00 57.07 55.17 2gl6 s TYR 54 Cb 0.21 -4.05 -0.01 0.00 0.35 0.00 0.00 41.96 38.46 2gl6 s TYR 54 CO 0.32 -4.06 1.21 -1.25 -1.34 0.00 0.00 175.55 170.43 2gl6 s PRO 55 N 1.77 2.66 -0.50 4.97 0.04 -1.26 -4.96 135.00 137.72 2gl6 s PRO 55 Ca 0.74 1.80 -0.20 0.00 0.04 0.00 0.00 61.00 63.38 2gl6 s PRO 55 Cb -0.45 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.24 2gl6 s PRO 55 CO 0.33 -1.44 0.67 0.34 0.04 0.00 0.00 177.00 176.93 2gl6 s ASP 56 N -1.78 6.26 -0.14 6.66 2.15 -1.26 -4.88 116.67 123.68 2gl6 s ASP 56 Ca 0.76 -0.71 0.15 0.00 0.43 0.00 0.00 52.55 53.19 2gl6 s ASP 56 Cb -0.30 -2.32 0.50 0.00 -0.30 0.00 0.00 42.92 40.51 2gl6 s ASP 56 CO 0.38 -0.91 1.41 0.18 -0.17 0.00 0.00 175.17 176.06 2gl6 n LEU 57 N 6.37 3.81 -4.75 -1.34 4.77 -1.26 -4.96 117.00 119.64 2gl6 n LEU 57 Ca -0.04 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 52.78 2gl6 n LEU 57 Cb 0.46 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2gl6 n LEU 57 CO 0.55 0.69 1.25 0.54 -1.33 0.00 0.00 177.39 179.09 2gl6 n ARG 58 N -0.11 2.73 -2.59 3.23 1.74 -1.26 -2.47 116.66 117.93 2gl6 n ARG 58 Ca 0.20 0.97 -0.21 0.00 -0.77 0.00 0.00 57.85 58.04 2gl6 n ARG 58 Cb 0.80 -2.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 2gl6 n ARG 58 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gl6 n LYS 59 N 2.11 -2.66 -4.20 5.56 5.02 -1.26 -4.98 118.16 117.75 2gl6 n LYS 59 Ca 0.08 0.97 -0.35 0.00 -2.02 0.00 0.00 58.31 56.99 2gl6 n LYS 59 Cb 0.37 -5.68 -0.09 0.00 -0.02 0.00 0.00 35.03 29.61 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 -3.08 3.23 -0.57 2.13 3.76 -1.03 -4.75 115.29 114.98 2gl6 s HIS 60 Ca 0.09 0.15 0.05 0.00 -0.15 0.00 0.00 55.06 55.20 2gl6 s HIS 60 Cb -0.04 -1.92 0.20 0.00 1.11 0.00 0.00 32.58 31.93 2gl6 s HIS 60 CO 0.12 0.35 0.51 -1.71 -0.85 0.00 0.00 174.74 173.16 2gl6 n ASN 61 N 2.70 1.83 -3.95 1.40 5.15 -0.46 -4.85 115.26 117.08 2gl6 n ASN 61 Ca -0.18 -2.96 -0.09 0.00 -0.60 0.00 0.00 54.58 50.75 2gl6 n ASN 61 Cb 0.53 -0.67 -0.08 0.00 -0.53 0.00 0.00 39.78 39.04 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 -1.21 0.14 0.21 1.20 2.20 -1.26 -3.54 114.94 112.68 2gl6 s ASN 62 Ca 0.31 -0.82 -0.08 0.00 -0.94 0.00 0.00 52.86 51.33 2gl6 s ASN 62 Cb 0.05 0.36 0.15 0.00 -2.00 0.00 0.00 41.25 39.81 2gl6 s ASN 62 CO -0.14 -0.78 1.78 0.00 -2.94 0.00 0.00 177.10 175.02 2gl6 h MET 64 N 1.14 -0.23 -0.73 0.00 1.85 -1.17 0.03 114.93 115.82 2gl6 h MET 64 Ca 0.26 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.37 2gl6 h MET 64 Cb 0.21 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 2gl6 h MET 64 CO -0.02 -0.15 0.47 0.00 -0.40 0.00 0.00 176.91 176.81 2gl6 h ALA 65 N 0.72 1.45 0.00 0.39 0.00 -1.72 0.24 119.26 120.34 2gl6 h ALA 65 Ca 0.05 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2gl6 h ALA 65 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gl6 h ALA 65 CO -0.15 0.50 -0.53 1.49 0.00 0.00 0.00 179.25 180.56 2gl6 h GLU 66 N 0.99 0.00 0.00 0.00 4.81 -0.96 -3.30 114.58 116.13 2gl6 h GLU 66 Ca 0.27 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 2gl6 h GLU 66 Cb -0.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2gl6 h GLU 66 CO -0.06 0.53 -2.07 0.00 -0.73 0.00 0.00 179.01 176.68 2gl6 s LEU 68 N -4.83 4.40 0.15 0.00 2.96 0.76 -5.00 118.68 117.11 2gl6 s LEU 68 Ca -0.08 2.57 0.06 0.00 -0.22 0.00 0.00 54.13 56.46 2gl6 s LEU 68 Cb 0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2gl6 s LEU 68 CO 0.88 -0.64 -0.14 0.42 -1.32 0.00 0.00 176.35 175.56 2gl6 s THR 69 N 0.05 1.42 0.31 3.68 -4.23 -1.26 -4.97 115.64 110.63 2gl6 s THR 69 Ca 0.58 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 2gl6 s THR 69 Cb -0.40 -1.73 0.32 0.00 1.34 0.00 0.00 72.50 72.03 2gl6 s THR 69 CO 0.41 -0.52 1.65 -0.65 -0.54 0.00 0.00 174.62 174.97 2gl6 h PRO 70 N 3.13 0.24 -0.48 3.99 0.11 -1.98 0.54 132.00 137.55 2gl6 h PRO 70 Ca -0.39 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.58 2gl6 h PRO 70 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2gl6 h PRO 70 CO 0.56 0.16 -0.19 0.00 -0.21 0.00 0.00 178.00 178.32 2gl6 h ALA 71 N 1.81 0.67 -0.28 -0.75 0.00 -1.98 0.18 119.26 118.91 2gl6 h ALA 71 Ca 0.62 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2gl6 h ALA 71 Cb 1.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2gl6 h ALA 71 CO -0.64 0.64 -0.16 0.82 0.00 0.00 0.00 179.25 179.91 2gl6 h ILE 72 N 0.83 1.30 -0.20 0.00 2.04 -1.78 -1.68 117.51 118.02 2gl6 h ILE 72 Ca 0.11 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2gl6 h ILE 72 Cb 0.77 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2gl6 h ILE 72 CO 0.06 0.40 0.12 0.22 0.00 0.00 0.00 178.15 178.96 2gl6 h TYR 73 N 0.34 0.23 -0.51 1.37 3.20 -0.74 -0.70 116.97 120.17 2gl6 h TYR 73 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2gl6 h TYR 73 Cb 0.69 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2gl6 h TYR 73 CO 0.06 0.14 0.33 0.00 -1.64 0.00 0.00 178.16 177.06 2gl6 h ALA 74 N 1.08 0.64 -0.09 1.82 0.00 -0.61 0.60 119.26 122.70 2gl6 h ALA 74 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2gl6 h ALA 74 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gl6 h ALA 74 CO -0.03 0.10 -0.32 -0.22 0.00 0.00 0.00 179.25 178.78 2gl6 h LYS 75 N 0.68 0.18 0.00 0.00 3.11 -1.14 -3.32 116.57 116.08 2gl6 h LYS 75 Ca 0.18 -0.07 -0.12 0.00 -2.81 0.00 0.00 60.65 57.84 2gl6 h LYS 75 Cb -0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.14 2gl6 h LYS 75 CO -0.04 0.49 -2.11 1.28 -2.81 0.00 0.00 179.45 176.27 2gl6 n LEU 76 N -4.11 0.00 -0.32 5.20 4.77 -0.28 -4.59 117.00 117.67 2gl6 n LEU 76 Ca -0.01 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2gl6 n LEU 76 Cb 0.40 0.16 0.37 0.00 -2.33 0.00 0.00 43.42 42.02 2gl6 n LEU 76 CO 0.40 0.16 1.04 -0.09 -1.33 0.00 0.00 177.39 177.57 2gl6 h ARG 77 N 0.00 0.30 -0.02 3.23 2.43 0.09 -0.46 114.38 119.95 2gl6 h ARG 77 Ca -0.17 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2gl6 h ARG 77 Cb 1.38 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2gl6 h ARG 77 CO 0.01 0.20 -0.16 0.09 -1.51 0.00 0.00 179.97 178.60 2gl6 n ASN 78 N -5.11 2.19 -4.81 -3.80 3.02 -1.26 -4.59 115.26 100.90 2gl6 n ASN 78 Ca 0.26 -1.63 -0.34 0.00 -0.03 0.00 0.00 54.58 52.84 2gl6 n ASN 78 Cb 0.80 0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 40.04 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 -2.19 4.28 0.03 3.52 -0.14 -0.18 -5.07 119.74 119.99 2gl6 s LYS 79 Ca 0.27 1.08 0.00 0.00 -1.36 0.00 0.00 55.97 55.96 2gl6 s LYS 79 Cb 0.20 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 2gl6 s LYS 79 CO 0.41 0.10 -0.04 0.14 -0.76 0.00 0.00 175.35 175.20 2gl6 s VAL 80 N -1.97 0.24 0.73 3.17 -7.23 -1.26 -4.13 120.40 109.95 2gl6 s VAL 80 Ca 0.57 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.44 2gl6 s VAL 80 Cb -0.12 -0.66 0.03 0.00 0.56 0.00 0.00 36.38 36.19 2gl6 s VAL 80 CO 0.17 -0.61 1.11 0.42 -0.31 0.00 0.00 175.10 175.88 2gl6 s THR 81 N -2.09 3.26 0.46 5.32 -4.23 -0.38 -4.88 115.64 113.10 2gl6 s THR 81 Ca -0.09 0.41 0.28 0.00 -1.18 0.00 0.00 61.69 61.11 2gl6 s THR 81 Cb -0.05 -3.36 0.48 0.00 1.34 0.00 0.00 72.50 70.91 2gl6 s THR 81 CO -0.03 -0.53 1.76 -0.65 -0.54 0.00 0.00 174.62 174.62 2gl6 h PRO 82 N -0.78 0.19 -0.16 3.99 0.11 -1.96 0.22 132.00 133.62 2gl6 h PRO 82 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gl6 h PRO 82 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gl6 h PRO 82 CO 0.63 0.12 0.00 0.09 -0.21 0.00 0.00 178.00 178.63 2gl6 n ASN 83 N -4.45 1.34 0.00 -2.05 3.02 -1.26 -4.92 115.26 106.94 2gl6 n ASN 83 Ca 0.28 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 2gl6 n ASN 83 Cb 1.13 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 2gl6 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gl6 n GLY 84 N 1.04 0.73 3.75 7.41 0.00 0.78 -5.04 105.19 113.85 2gl6 n GLY 84 Ca 0.15 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 3.61 0.32 1.61 5.04 -1.25 -4.70 117.35 119.97 2gl6 s TYR 85 Ca 0.00 1.65 0.09 0.00 -2.44 0.00 0.00 57.07 56.37 2gl6 s TYR 85 Cb 0.00 -3.26 -0.05 0.00 0.35 0.00 0.00 41.96 39.00 2gl6 s TYR 85 CO 0.00 -0.53 0.05 0.95 -1.34 0.00 0.00 175.55 174.68 2gl6 s THR 86 N -0.58 2.99 0.13 4.34 -4.23 -1.26 -1.25 115.64 115.78 2gl6 s THR 86 Ca 0.47 -1.87 -0.20 0.00 -1.18 0.00 0.00 61.69 58.91 2gl6 s THR 86 Cb -0.30 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.66 2gl6 s THR 86 CO 0.37 -0.25 1.70 0.25 -0.54 0.00 0.00 174.62 176.15 2gl6 h LEU 87 N 1.75 -0.19 -0.95 4.79 5.85 -1.81 -0.93 115.31 123.83 2gl6 h LEU 87 Ca -0.43 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.46 2gl6 h LEU 87 Cb 1.25 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.33 2gl6 h LEU 87 CO 0.64 -0.07 0.58 0.44 -0.34 0.00 0.00 178.44 179.68 2gl6 h ASP 88 N -0.00 0.84 -0.30 1.25 5.19 -1.92 -0.60 116.42 120.87 2gl6 h ASP 88 Ca 0.10 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 2gl6 h ASP 88 Cb 0.15 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2gl6 h ASP 88 CO -0.21 0.45 0.04 1.56 -3.12 0.00 0.00 179.24 177.96 2gl6 h GLN 89 N 0.92 0.51 -0.37 3.56 4.20 -1.89 -0.27 115.11 121.77 2gl6 h GLN 89 Ca 0.47 -0.14 0.08 0.00 0.06 0.00 0.00 58.65 59.12 2gl6 h GLN 89 Cb 0.46 -0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.09 2gl6 h GLN 89 CO -0.26 0.61 -0.26 0.00 -0.67 0.00 0.00 178.83 178.25 2gl6 n ILE 91 N -5.40 0.00 -0.27 0.00 -5.35 -0.35 -1.29 119.36 106.70 2gl6 n ILE 91 Ca 0.01 -0.06 0.08 0.00 -0.27 0.00 0.00 62.75 62.51 2gl6 n ILE 91 Cb 0.32 0.19 0.22 0.00 -1.74 0.00 0.00 39.64 38.63 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 0.56 0.28 -0.53 6.28 5.75 -0.86 0.87 115.11 127.46 2gl6 h GLN 92 Ca 0.00 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2gl6 h GLN 92 Cb 0.48 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2gl6 h GLN 92 CO 0.00 0.18 0.10 0.00 -2.65 0.00 0.00 178.83 176.46 2gl6 h THR 93 N 0.28 1.23 0.00 2.39 1.03 -1.78 0.22 112.91 116.28 2gl6 h THR 93 Ca 0.46 -0.87 -0.11 0.00 -0.01 0.00 0.00 66.41 65.89 2gl6 h THR 93 Cb 0.83 0.72 -0.02 0.00 -1.07 0.00 0.00 68.15 68.62 2gl6 h THR 93 CO -0.54 0.32 -0.50 1.23 -0.01 0.00 0.00 175.52 176.02 2gl6 h GLY 94 N 0.98 0.00 0.44 2.99 0.00 0.12 -0.50 103.07 107.09 2gl6 h GLY 94 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2gl6 h GLY 94 CO 0.00 0.00 -0.14 -2.08 0.00 0.00 0.00 176.54 174.33 2gl6 h VAL 95 N 0.00 1.52 0.00 4.60 2.07 -0.54 -3.33 116.25 120.57 2gl6 h VAL 95 Ca -0.01 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 65.71 2gl6 h VAL 95 Cb 0.93 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 2gl6 h VAL 95 CO 0.07 0.47 -0.39 0.44 0.02 0.00 0.00 177.57 178.17 2gl6 h ASP 96 N -0.51 0.00 -3.90 0.57 3.45 -0.55 -3.40 116.42 112.07 2gl6 h ASP 96 Ca -0.01 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.78 2gl6 h ASP 96 Cb 0.83 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.23 2gl6 h ASP 96 CO 0.03 0.39 -0.58 0.20 -1.57 0.00 0.00 179.24 177.71 2gl6 s ASN 97 N -6.79 4.88 -0.59 6.45 0.01 -0.20 -5.08 114.94 113.61 2gl6 s ASN 97 Ca -0.02 -2.48 -0.27 0.00 -0.71 0.00 0.00 52.86 49.38 2gl6 s ASN 97 Cb 0.14 -1.73 -0.02 0.00 0.41 0.00 0.00 41.25 40.05 2gl6 s ASN 97 CO 0.71 -0.38 1.84 -2.84 -1.51 0.00 0.00 177.10 174.93 2gl6 s PRO 98 N 0.47 2.70 -0.41 -0.60 0.02 -1.26 -4.69 135.00 131.22 2gl6 s PRO 98 Ca 0.13 0.67 -0.12 0.00 0.02 0.00 0.00 61.00 61.70 2gl6 s PRO 98 Cb -0.22 -4.37 0.05 0.00 0.02 0.00 0.00 34.50 29.99 2gl6 s PRO 98 CO -0.04 -2.64 0.27 0.21 -0.33 0.00 0.00 177.00 174.47 2gl6 s LYS 104 N 6.89 2.81 0.76 5.54 2.20 -1.26 -1.35 119.74 135.33 2gl6 s LYS 104 Ca 0.68 -1.24 -0.10 0.00 -0.36 0.00 0.00 55.97 54.96 2gl6 s LYS 104 Cb -0.13 -3.86 0.07 0.00 -1.51 0.00 0.00 37.83 32.39 2gl6 s LYS 104 CO 0.22 -0.85 1.10 0.95 -0.36 0.00 0.00 175.35 176.42 2gl6 s THR 105 N 1.55 2.24 -0.05 3.43 -4.23 -1.23 -4.85 115.64 112.50 2gl6 s THR 105 Ca 0.03 -0.08 -0.26 0.00 -1.18 0.00 0.00 61.69 60.21 2gl6 s THR 105 Cb -0.21 -3.04 -0.22 0.00 1.34 0.00 0.00 72.50 70.37 2gl6 s THR 105 CO 0.06 -0.05 1.11 0.58 -0.54 0.00 0.00 174.62 175.78 2gl6 h VAL 106 N -0.84 1.51 0.00 2.29 2.07 -1.94 -0.01 116.25 119.34 2gl6 h VAL 106 Ca -0.45 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2gl6 h VAL 106 Cb 1.32 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2gl6 h VAL 106 CO 0.64 0.43 0.00 0.61 0.02 0.00 0.00 177.57 179.26 2gl6 n GLY 107 N 0.71 0.47 3.34 2.17 0.00 -1.26 -0.69 105.19 109.93 2gl6 n GLY 107 Ca -0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.80 1.04 0.05 1.61 0.23 -1.26 -0.78 119.30 119.39 2gl6 s MET 108 Ca 0.00 -0.52 0.01 0.00 -1.03 0.00 0.00 55.69 54.15 2gl6 s MET 108 Cb 0.00 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 2gl6 s MET 108 CO 0.00 -0.39 -0.05 0.14 -2.03 0.00 0.00 175.02 172.69 2gl6 s VAL 109 N -3.21 0.35 -0.02 5.16 -7.23 -0.41 -4.38 120.40 110.67 2gl6 s VAL 109 Ca -0.01 -1.43 -0.16 0.00 -1.81 0.00 0.00 61.98 58.57 2gl6 s VAL 109 Cb 0.01 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.88 2gl6 s VAL 109 CO -0.08 -0.70 0.45 0.00 -0.31 0.00 0.00 175.10 174.46 2gl6 s ALA 110 N -2.64 3.63 -0.40 1.32 0.00 0.33 -4.31 121.76 119.69 2gl6 s ALA 110 Ca -0.02 -0.17 0.23 0.00 0.00 0.00 0.00 51.96 51.99 2gl6 s ALA 110 Cb -0.01 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.63 2gl6 s ALA 110 CO -0.04 0.35 0.99 0.41 0.00 0.00 0.00 175.76 177.47 2gl6 n GLY 111 N 2.17 -1.30 3.83 0.00 0.00 -1.26 -4.54 105.19 104.09 2gl6 n GLY 111 Ca -0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2gl6 n GLY 111 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gl6 s ASP 112 N -4.57 -0.19 0.27 1.61 1.47 -1.26 -0.13 116.67 113.86 2gl6 s ASP 112 Ca 0.01 -0.65 -0.01 0.00 1.18 0.00 0.00 52.55 53.07 2gl6 s ASP 112 Cb 0.12 0.69 0.46 0.00 -0.34 0.00 0.00 42.92 43.85 2gl6 s ASP 112 CO 0.80 -1.29 1.85 -0.08 0.68 0.00 0.00 175.17 177.13 2gl6 h GLU 113 N 2.00 0.99 0.00 2.11 4.81 -1.93 -2.24 114.58 120.32 2gl6 h GLU 113 Ca -0.22 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 2gl6 h GLU 113 Cb 1.24 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2gl6 h GLU 113 CO 0.27 0.66 -0.16 0.93 -0.73 0.00 0.00 179.01 179.97 2gl6 h GLU 114 N 1.02 0.00 -0.99 1.92 3.07 -1.99 -3.07 114.58 114.54 2gl6 h GLU 114 Ca 0.45 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.47 2gl6 h GLU 114 Cb 0.34 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.16 2gl6 h GLU 114 CO -0.22 0.16 0.62 0.77 -1.40 0.00 0.00 179.01 178.93 2gl6 h SER 115 N 0.00 0.81 0.25 1.42 0.02 -1.80 0.21 113.55 114.47 2gl6 h SER 115 Ca -0.00 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2gl6 h SER 115 Cb 0.46 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2gl6 h SER 115 CO 0.02 0.37 -0.12 1.88 -1.14 0.00 0.00 176.83 177.84 2gl6 h TYR 116 N 0.84 0.00 0.00 3.45 0.05 -1.71 0.12 116.97 119.71 2gl6 h TYR 116 Ca 0.52 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.27 2gl6 h TYR 116 Cb 0.72 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 2gl6 h TYR 116 CO -0.00 0.12 -0.60 -1.91 -1.05 0.00 0.00 178.16 174.71 2gl6 n GLU 117 N -3.87 0.47 -0.37 4.88 2.13 -0.17 -2.66 120.64 121.05 2gl6 n GLU 117 Ca -0.02 0.54 0.02 0.00 0.66 0.00 0.00 57.16 58.36 2gl6 n GLU 117 Cb 0.21 -1.71 0.17 0.00 0.27 0.00 0.00 31.44 30.39 2gl6 n GLU 117 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2gl6 h VAL 118 N -1.00 1.11 -0.58 6.31 2.07 -0.64 -1.65 116.25 121.86 2gl6 h VAL 118 Ca -0.05 -0.41 -0.23 0.00 0.82 0.00 0.00 66.70 66.83 2gl6 h VAL 118 Cb 0.61 -0.20 -0.14 0.00 -1.52 0.00 0.00 31.29 30.04 2gl6 h VAL 118 CO -0.03 0.22 0.19 0.49 0.02 0.00 0.00 177.57 178.46 2gl6 n PHE 119 N -4.49 1.88 -0.33 1.57 3.72 0.40 -4.71 117.46 115.50 2gl6 n PHE 119 Ca 0.15 -1.40 0.15 0.00 -0.05 0.00 0.00 57.45 56.30 2gl6 n PHE 119 Cb 0.17 -0.61 0.34 0.00 -0.94 0.00 0.00 39.48 38.44 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 1.65 1.64 0.00 4.37 0.00 -1.06 0.45 119.26 126.31 2gl6 h ALA 120 Ca 0.28 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2gl6 h ALA 120 Cb 2.07 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2gl6 h ALA 120 CO 0.61 -0.24 0.00 -0.44 0.00 0.00 0.00 179.25 179.18 2gl6 h ASP 121 N 0.56 0.00 0.02 0.00 3.45 -1.84 0.91 116.42 119.52 2gl6 h ASP 121 Ca 0.60 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 57.66 2gl6 h ASP 121 Cb 1.09 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.80 2gl6 h ASP 121 CO -0.47 0.00 -2.37 -0.11 -1.57 0.00 0.00 179.24 174.72 2gl6 n LEU 122 N -3.00 2.59 -0.21 1.55 7.94 -0.31 -4.46 117.00 121.11 2gl6 n LEU 122 Ca -0.01 0.07 -0.07 0.00 -1.11 0.00 0.00 56.01 54.89 2gl6 n LEU 122 Cb 0.17 -0.92 0.03 0.00 0.53 0.00 0.00 43.42 43.24 2gl6 n LEU 122 CO 0.22 0.79 1.04 -0.26 -1.11 0.00 0.00 177.39 178.07 2gl6 h PHE 123 N -0.32 0.85 0.29 1.96 0.04 -0.37 -2.61 116.94 116.77 2gl6 h PHE 123 Ca -0.58 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.15 2gl6 h PHE 123 Cb 1.80 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.68 2gl6 h PHE 123 CO 0.01 0.63 -0.19 -0.44 -0.60 0.00 0.00 178.31 177.72 2gl6 h ASP 124 N 0.81 -0.48 -0.23 2.17 3.32 0.61 0.37 116.42 122.99 2gl6 h ASP 124 Ca 0.21 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 2gl6 h ASP 124 Cb 0.09 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2gl6 h ASP 124 CO -0.03 -0.30 0.03 1.55 -1.72 0.00 0.00 179.24 178.77 2gl6 h PRO 125 N -0.47 0.50 -0.45 3.56 0.13 -1.75 -0.97 132.00 132.56 2gl6 h PRO 125 Ca -0.03 -0.10 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 2gl6 h PRO 125 Cb 0.40 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2gl6 h PRO 125 CO 0.02 0.51 -0.08 0.28 -0.23 0.00 0.00 178.00 178.50 2gl6 h VAL 126 N 0.49 1.27 -0.16 1.56 2.07 -1.03 -0.43 116.25 120.03 2gl6 h VAL 126 Ca 0.11 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2gl6 h VAL 126 Cb 0.28 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2gl6 h VAL 126 CO 0.01 0.40 0.10 0.40 0.02 0.00 0.00 177.57 178.50 2gl6 h ILE 127 N 0.68 1.05 -0.26 4.57 2.04 0.00 0.23 117.51 125.83 2gl6 h ILE 127 Ca 0.12 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2gl6 h ILE 127 Cb 0.61 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2gl6 h ILE 127 CO 0.04 0.05 -0.05 0.50 0.00 0.00 0.00 178.15 178.69 2gl6 h LYS 128 N 0.20 0.02 -0.55 2.37 3.64 -1.09 0.63 116.57 121.80 2gl6 h LYS 128 Ca 0.06 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2gl6 h LYS 128 Cb -0.01 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2gl6 h LYS 128 CO -0.01 0.01 0.27 1.25 -2.27 0.00 0.00 179.45 178.70 2gl6 h LEU 129 N 0.02 0.71 -0.46 5.20 5.85 -0.86 -0.33 115.31 125.43 2gl6 h LEU 129 Ca 0.12 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2gl6 h LEU 129 Cb 0.18 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2gl6 h LEU 129 CO -0.25 0.63 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.21 2gl6 h ARG 130 N 0.74 0.94 -1.81 1.25 9.65 -0.01 -3.34 114.38 121.79 2gl6 h ARG 130 Ca 0.19 -0.39 -0.72 0.00 -1.10 0.00 0.00 59.98 57.96 2gl6 h ARG 130 Cb 0.10 -0.04 -0.31 0.00 -1.39 0.00 0.00 29.97 28.33 2gl6 h ARG 130 CO -0.03 1.05 0.58 0.72 2.80 0.00 0.00 179.97 185.10 2gl6 n HIS 131 N -4.18 3.10 -4.03 2.20 8.25 0.22 -4.89 115.22 115.88 2gl6 n HIS 131 Ca -0.00 -2.55 -0.32 0.00 -0.26 0.00 0.00 57.72 54.59 2gl6 n HIS 131 Cb 0.43 -0.91 -0.00 0.00 1.12 0.00 0.00 29.99 30.63 2gl6 n HIS 131 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2gl6 n ASN 132 N -0.54 -3.49 0.00 0.41 5.15 -1.17 -0.72 115.26 114.89 2gl6 n ASN 132 Ca 0.50 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 2gl6 n ASN 132 Cb 0.37 -3.34 0.00 0.00 -0.53 0.00 0.00 39.78 36.28 2gl6 n ASN 132 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gl6 n GLY 133 N -1.60 0.76 3.64 8.20 0.00 -0.16 -5.01 105.19 111.02 2gl6 n GLY 133 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.94 1.79 -0.43 1.61 5.04 0.10 -4.92 117.35 117.60 2gl6 s TYR 134 Ca 0.00 0.24 -0.09 0.00 -2.44 0.00 0.00 57.07 54.78 2gl6 s TYR 134 Cb 0.00 -4.00 0.09 0.00 0.35 0.00 0.00 41.96 38.40 2gl6 s TYR 134 CO 0.00 -3.87 0.28 0.34 -1.34 0.00 0.00 175.55 170.95 2gl6 s ASP 135 N 4.47 5.61 0.22 4.32 -1.08 -1.26 -3.05 116.67 125.90 2gl6 s ASP 135 Ca 0.79 -1.67 0.21 0.00 -0.52 0.00 0.00 52.55 51.36 2gl6 s ASP 135 Cb -0.32 -1.98 0.92 0.00 -1.46 0.00 0.00 42.92 40.08 2gl6 s ASP 135 CO 0.32 -0.58 1.65 -0.81 0.52 0.00 0.00 175.17 176.27 2gl6 n PRO 136 N 4.88 0.15 0.18 4.34 -0.04 -1.26 0.58 135.00 143.83 2gl6 n PRO 136 Ca -0.09 0.43 0.03 0.00 -0.04 0.00 0.00 63.50 63.83 2gl6 n PRO 136 Cb 0.42 -1.82 0.34 0.00 -0.04 0.00 0.00 33.50 32.40 2gl6 n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gl6 h ARG 137 N 0.00 0.00 0.00 0.54 3.08 -1.92 -3.38 114.38 112.70 2gl6 h ARG 137 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2gl6 h ARG 137 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2gl6 h ARG 137 CO 0.00 0.41 -1.21 0.28 -1.07 0.00 0.00 179.97 178.38 2gl6 n VAL 138 N -3.81 0.21 -2.71 2.04 0.31 -0.52 -5.08 118.33 108.77 2gl6 n VAL 138 Ca -0.01 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.93 2gl6 n VAL 138 Cb 0.47 -0.95 -0.05 0.00 -0.91 0.00 0.00 33.84 32.41 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 -2.07 3.99 0.08 5.55 -1.94 0.19 -5.08 119.30 120.02 2gl6 s MET 139 Ca -0.05 0.84 0.08 0.00 -1.71 0.00 0.00 55.69 54.85 2gl6 s MET 139 Cb 0.02 -2.25 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 2gl6 s MET 139 CO 0.08 -0.10 -0.16 0.15 -0.01 0.00 0.00 175.02 174.98 2gl6 s LYS 140 N -3.64 1.96 -0.02 2.03 1.02 -1.26 -4.56 119.74 115.26 2gl6 s LYS 140 Ca 0.57 -1.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2gl6 s LYS 140 Cb -0.10 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2gl6 s LYS 140 CO 0.25 0.51 0.07 -1.58 -0.92 0.00 0.00 175.35 173.68 2gl6 s HIS 141 N -1.07 3.28 -0.20 3.18 5.65 0.13 -4.82 115.29 121.45 2gl6 s HIS 141 Ca 0.17 0.22 -0.02 0.00 0.25 0.00 0.00 55.06 55.68 2gl6 s HIS 141 Cb -0.11 -1.75 -0.00 0.00 -1.18 0.00 0.00 32.58 29.54 2gl6 s HIS 141 CO 0.09 0.55 -0.10 0.99 -0.65 0.00 0.00 174.74 175.62 2gl6 s THR 142 N -1.14 2.96 -0.09 0.89 2.01 -1.26 -4.78 115.64 114.23 2gl6 s THR 142 Ca 0.21 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.38 2gl6 s THR 142 Cb -0.12 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2gl6 s THR 142 CO 0.12 0.47 0.53 -0.89 -0.69 0.00 0.00 174.62 174.16 2gl6 s THR 143 N 1.32 5.13 -0.28 -0.82 2.01 -1.26 -3.82 115.64 117.91 2gl6 s THR 143 Ca 0.04 1.08 -0.03 0.00 0.31 0.00 0.00 61.69 63.09 2gl6 s THR 143 Cb -0.14 -3.87 0.10 0.00 0.01 0.00 0.00 72.50 68.60 2gl6 s THR 143 CO -0.05 0.33 0.16 -0.62 -0.69 0.00 0.00 174.62 173.75 2gl6 s ASP 144 N 0.52 3.09 -0.36 3.53 -1.08 -1.26 -4.95 116.67 116.16 2gl6 s ASP 144 Ca 0.29 -1.14 0.06 0.00 -0.52 0.00 0.00 52.55 51.25 2gl6 s ASP 144 Cb -0.16 -0.17 0.52 0.00 -1.46 0.00 0.00 42.92 41.65 2gl6 s ASP 144 CO 0.13 -0.42 1.57 0.18 0.52 0.00 0.00 175.17 177.14 2gl6 n LEU 145 N 5.26 5.08 -4.47 -1.34 4.77 -1.26 -2.38 117.00 122.66 2gl6 n LEU 145 Ca -0.05 -3.96 -0.43 0.00 -0.03 0.00 0.00 56.01 51.53 2gl6 n LEU 145 Cb 0.43 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2gl6 n LEU 145 CO 0.04 1.38 0.99 -0.62 -1.33 0.00 0.00 177.39 177.85 2gl6 s ASP 146 N -2.42 6.41 0.50 -1.43 -1.08 -1.26 -4.83 116.67 112.57 2gl6 s ASP 146 Ca 0.50 -1.47 0.33 0.00 -0.52 0.00 0.00 52.55 51.39 2gl6 s ASP 146 Cb 0.43 -2.44 1.48 0.00 -1.46 0.00 0.00 42.92 40.93 2gl6 s ASP 146 CO 0.02 -1.32 1.98 0.00 0.52 0.00 0.00 175.17 176.37 2gl6 h ALA 147 N 9.33 1.00 0.00 3.66 0.00 -1.90 -2.46 119.26 128.89 2gl6 h ALA 147 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gl6 h ALA 147 Cb 1.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gl6 h ALA 147 CO 1.20 0.00 -0.02 0.66 0.00 0.00 0.00 179.25 181.09 2gl6 h SER 148 N 0.00 0.00 0.87 0.00 4.64 -1.98 -1.43 113.55 115.65 2gl6 h SER 148 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2gl6 h SER 148 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2gl6 h SER 148 CO 0.00 0.02 -0.09 0.11 -0.87 0.00 0.00 176.83 176.00 2gl6 h LYS 149 N 0.00 0.00 -5.54 4.77 1.57 -1.86 -3.34 116.57 112.16 2gl6 h LYS 149 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2gl6 h LYS 149 Cb 0.26 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.43 2gl6 h LYS 149 CO 0.00 0.09 0.68 0.42 -0.57 0.00 0.00 179.45 180.07 2gl6 s ILE 150 N -3.74 4.28 -0.50 1.86 -1.09 -0.54 -4.83 121.20 116.63 2gl6 s ILE 150 Ca 0.00 -0.42 0.23 0.00 -2.23 0.00 0.00 60.65 58.24 2gl6 s ILE 150 Cb 0.10 -4.74 0.01 0.00 -1.58 0.00 0.00 42.46 36.25 2gl6 s ILE 150 CO 0.57 -1.54 1.19 0.71 -1.23 0.00 0.00 174.94 174.65 2gl6 h THR 151 N 6.00 0.00 -2.79 2.92 1.35 -1.81 -3.46 112.91 115.12 2gl6 h THR 151 Ca -0.22 -0.66 -0.14 0.00 -0.55 0.00 0.00 66.41 64.84 2gl6 h THR 151 Cb 1.06 1.18 -0.27 0.00 -1.73 0.00 0.00 68.15 68.38 2gl6 h THR 151 CO 1.20 0.00 -0.36 -1.58 -0.25 0.00 0.00 175.52 174.53 2gl6 s GLN 152 N -3.24 0.33 -0.38 4.72 0.74 -1.26 -5.09 119.66 115.50 2gl6 s GLN 152 Ca 0.04 0.68 -0.02 0.00 0.05 0.00 0.00 55.36 56.11 2gl6 s GLN 152 Cb 0.12 -0.04 0.24 0.00 1.10 0.00 0.00 33.01 34.43 2gl6 s GLN 152 CO 0.75 -0.15 1.09 0.41 -0.55 0.00 0.00 175.29 176.84 2gl6 n GLY 153 N 4.14 -1.38 2.78 2.59 0.00 -1.26 -4.87 105.19 107.20 2gl6 n GLY 153 Ca -0.23 0.94 -0.27 0.00 0.00 0.00 0.00 46.02 46.45 2gl6 n GLY 153 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gl6 s GLN 154 N 0.58 0.86 0.57 1.61 2.00 -1.25 -1.06 119.66 122.98 2gl6 s GLN 154 Ca 0.26 -0.43 -0.06 0.00 -2.00 0.00 0.00 55.36 53.14 2gl6 s GLN 154 Cb 0.16 -2.00 -0.00 0.00 0.80 0.00 0.00 33.01 31.97 2gl6 s GLN 154 CO -0.11 -0.56 0.88 -0.06 -0.50 0.00 0.00 175.29 174.94 2gl6 s PHE 155 N 1.79 3.32 -0.40 1.67 0.08 0.12 -4.97 117.98 119.60 2gl6 s PHE 155 Ca -0.00 0.69 -0.29 0.00 0.12 0.00 0.00 56.93 57.44 2gl6 s PHE 155 Cb -0.16 -2.66 0.00 0.00 -0.57 0.00 0.00 43.02 39.63 2gl6 s PHE 155 CO -0.07 -0.72 1.49 0.34 -0.10 0.00 0.00 175.22 176.15 2gl6 s ASP 156 N -4.27 6.25 0.00 1.36 -1.08 -1.26 -4.56 116.67 113.12 2gl6 s ASP 156 Ca 0.53 0.92 0.23 0.00 -0.52 0.00 0.00 52.55 53.71 2gl6 s ASP 156 Cb -0.10 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 40.11 2gl6 s ASP 156 CO 0.45 -1.49 1.76 -0.62 0.52 0.00 0.00 175.17 175.80 2gl6 n GLU 157 N 8.14 0.55 0.26 4.34 1.02 -1.26 -0.71 120.64 132.98 2gl6 n GLU 157 Ca 0.18 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.48 2gl6 n GLU 157 Cb 0.48 -1.50 0.71 0.00 -0.02 0.00 0.00 31.44 31.11 2gl6 n GLU 157 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gl6 h HIS 158 N 0.00 0.00 0.00 -0.32 3.86 -2.02 -3.36 115.15 113.31 2gl6 h HIS 158 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2gl6 h HIS 158 Cb 0.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2gl6 h HIS 158 CO 0.00 0.12 -1.51 0.66 0.86 0.00 0.00 177.93 178.06 2gl6 n TYR 159 N -3.60 0.00 -2.85 2.45 4.02 -0.30 -4.89 117.16 111.99 2gl6 n TYR 159 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2gl6 n TYR 159 Cb 0.25 -0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 39.20 2gl6 n TYR 159 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2gl6 s VAL 160 N -2.17 4.69 -0.14 -0.72 1.01 0.11 -0.75 120.40 122.44 2gl6 s VAL 160 Ca -0.13 1.29 0.21 0.00 0.00 0.00 0.00 61.98 63.35 2gl6 s VAL 160 Cb 0.05 -4.24 -0.17 0.00 0.00 0.00 0.00 36.38 32.01 2gl6 s VAL 160 CO 0.17 -0.36 0.71 0.18 0.00 0.00 0.00 175.10 175.80 2gl6 n LEU 161 N 6.46 0.47 -3.50 3.92 4.77 0.16 -4.25 117.00 125.04 2gl6 n LEU 161 Ca 0.06 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.09 2gl6 n LEU 161 Cb 0.48 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2gl6 n LEU 161 CO 0.54 0.01 0.51 -0.94 -1.33 0.00 0.00 177.39 176.18 2gl6 s SER 162 N -5.15 -0.55 -0.01 -1.43 1.04 -1.09 -0.54 113.70 105.97 2gl6 s SER 162 Ca -0.05 0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.81 2gl6 s SER 162 Cb 0.11 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 2gl6 s SER 162 CO 0.84 -0.67 -0.15 -0.44 0.98 0.00 0.00 173.24 173.80 2gl6 s SER 163 N -1.78 1.72 -0.16 7.02 0.01 0.25 -1.76 113.70 118.99 2gl6 s SER 163 Ca -0.04 -0.28 -0.14 0.00 1.31 0.00 0.00 55.95 56.79 2gl6 s SER 163 Cb -0.00 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.09 2gl6 s SER 163 CO -0.00 0.17 0.43 -0.60 0.41 0.00 0.00 173.24 173.64 2gl6 s ARG 164 N -0.43 0.48 -0.09 12.44 3.52 0.33 -0.99 118.95 134.22 2gl6 s ARG 164 Ca 0.05 0.62 0.01 0.00 -0.13 0.00 0.00 55.73 56.28 2gl6 s ARG 164 Cb -0.06 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.56 2gl6 s ARG 164 CO -0.00 -0.07 -0.09 0.08 -0.81 0.00 0.00 175.30 174.40 2gl6 s VAL 165 N 0.39 1.02 0.11 7.11 1.01 0.10 0.23 120.40 130.38 2gl6 s VAL 165 Ca -0.01 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.68 2gl6 s VAL 165 Cb -0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2gl6 s VAL 165 CO -0.01 0.35 -0.15 0.00 0.00 0.00 0.00 175.10 175.28 2gl6 s ARG 166 N 1.21 1.02 0.12 2.72 1.04 -0.60 -0.52 118.95 123.95 2gl6 s ARG 166 Ca -0.04 -1.19 0.02 0.00 -1.04 0.00 0.00 55.73 53.47 2gl6 s ARG 166 Cb -0.14 -0.99 -0.01 0.00 -2.04 0.00 0.00 34.95 31.78 2gl6 s ARG 166 CO -0.03 0.20 0.13 -2.37 -0.04 0.00 0.00 175.30 173.20 2gl6 n THR 167 N 0.72 0.00 -4.07 4.99 5.66 0.11 0.05 114.28 121.74 2gl6 n THR 167 Ca -0.17 -0.81 -0.10 0.00 -3.05 0.00 0.00 64.05 59.92 2gl6 n THR 167 Cb 0.56 0.43 -0.11 0.00 -1.55 0.00 0.00 70.33 69.66 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 -1.84 0.49 0.03 1.09 0.00 -1.25 -0.66 107.32 105.18 2gl6 s GLY 168 Ca 0.13 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2gl6 s GLY 168 CO 0.09 -1.00 -0.07 0.50 0.00 0.00 0.00 173.10 172.63 2gl6 s ARG 169 N -2.43 0.49 0.02 2.90 1.81 -0.67 -4.88 118.95 116.20 2gl6 s ARG 169 Ca -0.04 -0.64 0.08 0.00 -1.72 0.00 0.00 55.73 53.41 2gl6 s ARG 169 Cb -0.04 -0.29 -0.03 0.00 -0.45 0.00 0.00 34.95 34.15 2gl6 s ARG 169 CO -0.03 0.05 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.31 2gl6 s SER 170 N -1.30 3.51 -0.28 0.23 0.01 -1.25 -1.63 113.70 112.99 2gl6 s SER 170 Ca -0.08 -0.46 -0.22 0.00 1.31 0.00 0.00 55.95 56.50 2gl6 s SER 170 Cb -0.08 -0.49 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 2gl6 s SER 170 CO 0.00 0.27 0.69 -0.63 0.41 0.00 0.00 173.24 173.99 2gl6 s ILE 171 N -0.82 4.90 0.33 1.44 -1.09 -1.26 0.07 121.20 124.76 2gl6 s ILE 171 Ca 0.13 1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 59.38 2gl6 s ILE 171 Cb -0.10 -4.03 -0.11 0.00 -1.58 0.00 0.00 42.46 36.64 2gl6 s ILE 171 CO 0.03 -0.10 1.50 -0.60 -1.23 0.00 0.00 174.94 174.54 2gl6 s ARG 172 N 2.69 4.16 0.00 2.79 3.52 0.41 -3.12 118.95 129.41 2gl6 s ARG 172 Ca 0.29 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.39 2gl6 s ARG 172 Cb -0.15 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 2gl6 s ARG 172 CO 0.10 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.48 2gl6 n GLY 173 N 1.32 0.27 3.18 8.12 0.00 -1.26 -4.67 105.19 112.14 2gl6 n GLY 173 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 1.99 0.79 0.99 1.43 -1.18 -5.12 118.68 117.58 2gl6 s LEU 174 Ca 0.00 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 2gl6 s LEU 174 Cb 0.00 -1.02 0.07 0.00 0.03 0.00 0.00 46.19 45.27 2gl6 s LEU 174 CO 0.00 0.20 1.10 -0.44 0.23 0.00 0.00 176.35 177.45 2gl6 s SER 175 N -0.22 4.23 0.63 2.29 0.01 -1.26 -4.75 113.70 114.64 2gl6 s SER 175 Ca 0.02 1.89 -0.08 0.00 1.31 0.00 0.00 55.95 59.09 2gl6 s SER 175 Cb -0.10 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2gl6 s SER 175 CO 0.01 -2.22 0.97 -0.76 0.41 0.00 0.00 173.24 171.65 2gl6 s LEU 176 N -6.02 3.11 0.42 2.44 1.43 0.81 -4.49 118.68 116.39 2gl6 s LEU 176 Ca 0.62 0.83 0.27 0.00 -1.03 0.00 0.00 54.13 54.82 2gl6 s LEU 176 Cb -0.18 -3.64 1.35 0.00 0.03 0.00 0.00 46.19 43.75 2gl6 s LEU 176 CO 0.56 -1.17 1.64 -0.65 0.23 0.00 0.00 176.35 176.96 2gl6 h PRO 177 N -0.34 0.13 0.00 1.29 0.11 -1.86 0.22 132.00 131.54 2gl6 h PRO 177 Ca -0.45 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2gl6 h PRO 177 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2gl6 h PRO 177 CO 0.62 0.09 -0.18 -1.35 -0.21 0.00 0.00 178.00 176.97 2gl6 h PRO 178 N 0.13 0.00 0.00 1.05 0.11 -1.78 -3.34 132.00 128.17 2gl6 h PRO 178 Ca 0.79 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.90 2gl6 h PRO 178 Cb 2.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.46 2gl6 h PRO 178 CO -0.45 0.18 -0.17 0.00 -0.21 0.00 0.00 178.00 177.35 2gl6 n ALA 179 N -2.30 1.74 -1.77 -0.75 0.00 -0.15 -4.59 120.51 112.69 2gl6 n ALA 179 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2gl6 n ALA 179 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.19 1.97 0.28 0.00 -4.23 -1.26 -4.80 115.64 106.40 2gl6 s THR 181 Ca 0.51 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 2gl6 s THR 181 Cb -0.38 -2.93 0.20 0.00 1.34 0.00 0.00 72.50 70.73 2gl6 s THR 181 CO 0.50 0.00 1.88 0.03 -0.54 0.00 0.00 174.62 176.48 2gl6 h ARG 182 N -1.53 0.98 -0.40 3.99 3.08 -1.99 0.16 114.38 118.67 2gl6 h ARG 182 Ca -0.46 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.37 2gl6 h ARG 182 Cb 1.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2gl6 h ARG 182 CO 0.49 0.76 -0.08 0.00 -1.07 0.00 0.00 179.97 180.07 2gl6 h ALA 183 N 1.38 0.55 -0.36 0.04 0.00 -1.98 0.54 119.26 119.43 2gl6 h ALA 183 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2gl6 h ALA 183 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gl6 h ALA 183 CO -0.03 0.41 0.18 0.93 0.00 0.00 0.00 179.25 180.75 2gl6 h GLU 184 N 0.59 0.51 -0.29 0.00 5.08 -1.83 -0.50 114.58 118.14 2gl6 h GLU 184 Ca 0.10 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2gl6 h GLU 184 Cb 0.60 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2gl6 h GLU 184 CO 0.04 0.45 0.08 -0.09 -1.00 0.00 0.00 179.01 178.48 2gl6 h ARG 185 N 0.45 0.47 -0.95 2.33 2.43 -0.84 0.38 114.38 118.65 2gl6 h ARG 185 Ca 0.13 -0.11 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2gl6 h ARG 185 Cb 0.10 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 2gl6 h ARG 185 CO -0.02 0.54 0.61 0.00 -1.51 0.00 0.00 179.97 179.59 2gl6 h ARG 186 N 0.31 0.94 -0.51 0.20 3.08 -0.80 -1.03 114.38 116.57 2gl6 h ARG 186 Ca 0.09 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2gl6 h ARG 186 Cb 0.28 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2gl6 h ARG 186 CO 0.00 0.62 -0.04 1.49 -1.07 0.00 0.00 179.97 180.98 2gl6 h GLU 187 N 0.97 0.92 -0.46 0.04 4.57 0.04 -0.92 114.58 119.74 2gl6 h GLU 187 Ca 0.44 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 58.37 2gl6 h GLU 187 Cb 0.39 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2gl6 h GLU 187 CO -0.20 0.96 0.17 0.28 -1.18 0.00 0.00 179.01 179.04 2gl6 h VAL 188 N 0.78 0.85 -0.21 0.32 2.07 -0.24 -0.60 116.25 119.23 2gl6 h VAL 188 Ca 0.14 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2gl6 h VAL 188 Cb 0.57 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2gl6 h VAL 188 CO 0.03 0.06 0.13 -0.08 0.02 0.00 0.00 177.57 177.74 2gl6 h GLU 189 N 0.34 0.26 -0.17 1.57 4.81 -0.96 -0.56 114.58 119.88 2gl6 h GLU 189 Ca 0.22 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2gl6 h GLU 189 Cb 0.21 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2gl6 h GLU 189 CO -0.22 0.17 -0.01 -0.97 -0.73 0.00 0.00 179.01 177.25 2gl6 h ASN 190 N 0.27 -0.09 -1.00 1.04 -1.24 -0.79 0.46 115.58 114.22 2gl6 h ASN 190 Ca 0.08 0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.19 2gl6 h ASN 190 Cb -0.03 0.08 -0.07 0.00 0.73 0.00 0.00 38.32 39.04 2gl6 h ASN 190 CO -0.02 -0.02 0.65 0.58 -1.29 0.00 0.00 177.43 177.32 2gl6 h VAL 191 N 0.04 1.11 0.14 2.57 2.07 -0.89 -0.24 116.25 121.04 2gl6 h VAL 191 Ca 0.08 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2gl6 h VAL 191 Cb 0.11 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2gl6 h VAL 191 CO -0.15 0.22 -0.07 0.00 0.02 0.00 0.00 177.57 177.59 2gl6 h ALA 192 N 1.44 -0.19 -0.19 1.67 0.00 -0.10 -1.41 119.26 120.48 2gl6 h ALA 192 Ca 0.43 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2gl6 h ALA 192 Cb 0.13 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2gl6 h ALA 192 CO -0.16 -0.34 -0.17 0.82 0.00 0.00 0.00 179.25 179.40 2gl6 h ILE 193 N -0.73 0.54 -0.76 0.00 2.04 -0.01 0.14 117.51 118.74 2gl6 h ILE 193 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2gl6 h ILE 193 Cb 0.52 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2gl6 h ILE 193 CO 0.03 0.00 0.47 0.74 0.00 0.00 0.00 178.15 179.39 2gl6 h THR 194 N -0.18 1.06 -0.19 -0.27 2.02 -1.04 -0.47 112.91 113.85 2gl6 h THR 194 Ca 0.12 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 2gl6 h THR 194 Cb 0.35 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2gl6 h THR 194 CO -0.30 0.16 -0.29 0.00 0.37 0.00 0.00 175.52 175.46 2gl6 h ALA 195 N 1.35 0.29 -0.13 6.16 0.00 -0.63 -3.01 119.26 123.30 2gl6 h ALA 195 Ca 0.32 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2gl6 h ALA 195 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gl6 h ALA 195 CO -0.14 0.30 -0.16 -0.07 0.00 0.00 0.00 179.25 179.18 2gl6 h LEU 196 N 0.20 0.19 -2.32 0.00 3.38 -0.41 -1.20 115.31 115.15 2gl6 h LEU 196 Ca 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gl6 h LEU 196 Cb 0.87 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2gl6 h LEU 196 CO 0.07 0.38 -0.04 -0.33 0.09 0.00 0.00 178.44 178.61 2gl6 h GLU 197 N 0.19 0.00 -0.00 1.13 5.08 -0.95 -1.65 114.58 118.39 2gl6 h GLU 197 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2gl6 h GLU 197 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2gl6 h GLU 197 CO 0.03 0.04 -0.07 0.41 -1.00 0.00 0.00 179.01 178.41 2gl6 n GLY 198 N -1.13 -1.05 3.75 -3.84 0.00 -0.45 -4.86 105.19 97.61 2gl6 n GLY 198 Ca -0.03 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.48 4.51 0.33 0.99 1.43 -0.62 -5.02 118.68 117.83 2gl6 s LEU 199 Ca 0.30 2.27 0.06 0.00 -1.03 0.00 0.00 54.13 55.72 2gl6 s LEU 199 Cb 0.20 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 2gl6 s LEU 199 CO 0.46 -0.23 0.00 -0.54 0.23 0.00 0.00 176.35 176.28 2gl6 s LYS 200 N -1.05 1.70 7.52 1.70 1.02 -1.26 -3.99 119.74 125.36 2gl6 s LYS 200 Ca 0.47 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.54 2gl6 s LYS 200 Cb -0.32 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 2gl6 s LYS 200 CO 0.40 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.17 2gl6 n GLY 201 N -0.72 3.37 0.02 -3.33 0.00 -1.26 -1.85 105.19 101.42 2gl6 n GLY 201 Ca -0.04 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 4.28 0.10 -0.25 1.61 5.68 -1.26 -1.67 116.55 125.05 2gl6 n ASP 202 Ca 0.00 0.53 0.12 0.00 -0.50 0.00 0.00 54.79 54.93 2gl6 n ASP 202 Cb 0.00 -0.55 0.14 0.00 -1.14 0.00 0.00 41.12 39.57 2gl6 n ASP 202 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2gl6 n LEU 203 N -1.62 1.28 -4.77 -2.12 4.77 -0.77 -4.64 117.00 109.13 2gl6 n LEU 203 Ca 0.03 -0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 55.19 2gl6 n LEU 203 Cb 0.17 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2gl6 n LEU 203 CO 0.14 0.25 0.93 0.00 -1.33 0.00 0.00 177.39 177.38 2gl6 s ALA 204 N -2.66 3.18 0.00 -1.18 0.00 -0.67 -4.59 121.76 115.84 2gl6 s ALA 204 Ca 0.17 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2gl6 s ALA 204 Cb 0.18 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2gl6 s ALA 204 CO 0.63 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2gl6 n GLY 205 N 0.65 1.99 3.26 0.00 0.00 -1.26 -1.33 105.19 108.49 2gl6 n GLY 205 Ca 0.05 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 2gl6 n GLY 205 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gl6 s ARG 206 N -1.16 1.04 -0.15 1.61 1.70 -0.54 -4.92 118.95 116.54 2gl6 s ARG 206 Ca 0.00 -1.12 -0.11 0.00 -0.47 0.00 0.00 55.73 54.02 2gl6 s ARG 206 Cb 0.00 -1.21 -0.05 0.00 -0.57 0.00 0.00 34.95 33.12 2gl6 s ARG 206 CO 0.00 0.28 0.23 -0.47 -1.08 0.00 0.00 175.30 174.25 2gl6 s TYR 207 N -1.27 3.50 -0.20 5.89 5.04 -1.26 -2.07 117.35 126.97 2gl6 s TYR 207 Ca 0.05 0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 55.20 2gl6 s TYR 207 Cb -0.10 -2.20 -0.00 0.00 0.35 0.00 0.00 41.96 40.01 2gl6 s TYR 207 CO 0.04 0.39 -0.09 0.71 -1.34 0.00 0.00 175.55 175.26 2gl6 s TYR 208 N -0.02 2.90 -0.01 4.97 1.51 0.15 -4.98 117.35 121.88 2gl6 s TYR 208 Ca 0.15 -1.06 -0.29 0.00 -1.01 0.00 0.00 57.07 54.86 2gl6 s TYR 208 Cb -0.13 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 2gl6 s TYR 208 CO 0.03 -0.56 0.94 0.15 -1.11 0.00 0.00 175.55 175.00 2gl6 s LYS 209 N 1.27 4.54 0.41 -0.62 1.02 -1.26 -1.14 119.74 123.96 2gl6 s LYS 209 Ca 0.03 1.34 0.08 0.00 0.02 0.00 0.00 55.97 57.44 2gl6 s LYS 209 Cb -0.14 -3.46 0.87 0.00 -0.52 0.00 0.00 37.83 34.58 2gl6 s LYS 209 CO -0.04 -0.03 2.03 -0.07 -0.92 0.00 0.00 175.35 176.31 2gl6 h LEU 210 N 6.78 0.49 -0.80 3.17 4.07 -1.38 -1.80 115.31 125.84 2gl6 h LEU 210 Ca -0.41 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.50 2gl6 h LEU 210 Cb 1.22 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 2gl6 h LEU 210 CO 0.75 0.34 -0.18 0.77 -1.08 0.00 0.00 178.44 179.04 2gl6 h SER 211 N 0.57 0.00 -0.17 -0.43 4.64 -1.78 -2.93 113.55 113.44 2gl6 h SER 211 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2gl6 h SER 211 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2gl6 h SER 211 CO -0.05 0.18 0.00 -0.62 -0.87 0.00 0.00 176.83 175.47 2gl6 n GLU 212 N -3.25 2.16 -2.60 4.77 -0.58 -0.82 -5.00 120.64 115.33 2gl6 n GLU 212 Ca 0.01 -1.96 -0.42 0.00 -0.42 0.00 0.00 57.16 54.37 2gl6 n GLU 212 Cb 0.47 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 2gl6 n GLU 212 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2gl6 s MET 213 N -1.61 4.43 0.84 3.49 1.75 -0.74 -4.94 119.30 122.52 2gl6 s MET 213 Ca 0.30 1.51 -0.12 0.00 -1.25 0.00 0.00 55.69 56.13 2gl6 s MET 213 Cb 0.19 -3.51 0.10 0.00 2.84 0.00 0.00 34.83 34.45 2gl6 s MET 213 CO 0.28 -0.30 1.12 0.95 -0.65 0.00 0.00 175.02 176.42 2gl6 s THR 214 N 1.81 2.54 0.25 10.11 -4.23 -1.26 -4.88 115.64 119.98 2gl6 s THR 214 Ca 0.52 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 61.15 2gl6 s THR 214 Cb -0.22 -2.95 0.26 0.00 1.34 0.00 0.00 72.50 70.93 2gl6 s THR 214 CO 0.22 -0.23 1.92 -0.08 -0.54 0.00 0.00 174.62 175.91 2gl6 h GLU 215 N -1.25 1.28 -0.04 3.99 4.81 -1.99 -1.68 114.58 119.71 2gl6 h GLU 215 Ca -0.48 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2gl6 h GLU 215 Cb 1.30 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 2gl6 h GLU 215 CO 0.61 0.85 0.01 0.37 -0.73 0.00 0.00 179.01 180.12 2gl6 h GLN 216 N 1.32 0.07 -0.77 1.92 4.15 -1.98 0.28 115.11 120.09 2gl6 h GLN 216 Ca 0.38 -0.02 0.18 0.00 0.77 0.00 0.00 58.65 59.96 2gl6 h GLN 216 Cb -0.08 -0.01 -0.12 0.00 0.21 0.00 0.00 27.48 27.48 2gl6 h GLN 216 CO -0.10 0.31 0.19 -0.44 -1.93 0.00 0.00 178.83 176.86 2gl6 h ASP 217 N -0.19 0.01 -0.30 -0.69 3.32 -1.87 0.42 116.42 117.11 2gl6 h ASP 217 Ca 0.01 0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2gl6 h ASP 217 Cb 0.28 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2gl6 h ASP 217 CO 0.00 -0.06 -0.16 -0.61 -1.72 0.00 0.00 179.24 176.69 2gl6 h GLN 218 N 0.26 0.64 -0.57 3.56 4.15 -1.04 -1.59 115.11 120.51 2gl6 h GLN 218 Ca 0.45 -0.29 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 2gl6 h GLN 218 Cb 0.79 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 2gl6 h GLN 218 CO -0.55 0.87 0.08 1.96 -1.93 0.00 0.00 178.83 179.26 2gl6 h GLN 219 N 0.39 0.93 -0.50 1.69 4.20 -0.23 -1.04 115.11 120.55 2gl6 h GLN 219 Ca 0.07 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 2gl6 h GLN 219 Cb 0.69 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2gl6 h GLN 219 CO 0.05 0.87 -0.02 0.00 -0.67 0.00 0.00 178.83 179.06 2gl6 h ARG 220 N 0.88 0.86 -0.12 1.46 3.08 -0.05 -1.56 114.38 118.92 2gl6 h ARG 220 Ca 0.18 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2gl6 h ARG 220 Cb 0.41 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2gl6 h ARG 220 CO 0.01 0.86 -0.46 -0.07 -1.07 0.00 0.00 179.97 179.25 2gl6 h LEU 221 N 0.79 0.30 -0.16 3.04 3.38 -1.08 -2.40 115.31 119.18 2gl6 h LEU 221 Ca 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gl6 h LEU 221 Cb 0.50 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2gl6 h LEU 221 CO 0.02 0.72 0.10 0.40 0.09 0.00 0.00 178.44 179.78 2gl6 h ILE 222 N 0.23 1.05 -0.67 1.22 2.04 -0.84 0.60 117.51 121.14 2gl6 h ILE 222 Ca 0.02 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 65.89 2gl6 h ILE 222 Cb 0.90 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 2gl6 h ILE 222 CO 0.07 0.05 0.26 0.44 0.00 0.00 0.00 178.15 178.97 2gl6 h ASP 223 N 0.21 0.25 0.98 1.72 3.32 -1.18 -1.12 116.42 120.59 2gl6 h ASP 223 Ca 0.06 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2gl6 h ASP 223 Cb -0.01 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2gl6 h ASP 223 CO -0.01 0.12 0.00 0.47 -1.72 0.00 0.00 179.24 178.10 2gl6 n ASP 224 N -5.00 0.70 -1.06 6.45 8.00 -0.91 -4.89 116.55 119.84 2gl6 n ASP 224 Ca 0.11 0.63 -0.09 0.00 0.71 0.00 0.00 54.79 56.15 2gl6 n ASP 224 Cb 0.33 -0.80 -0.00 0.00 -0.02 0.00 0.00 41.12 40.63 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 -2.23 -0.46 0.30 1.24 8.25 -0.42 -4.96 115.22 116.94 2gl6 n HIS 225 Ca 0.03 0.02 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 2gl6 n HIS 225 Cb 0.30 -2.30 -0.10 0.00 1.12 0.00 0.00 29.99 29.01 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 -3.99 0.00 -2.59 4.41 0.99 0.20 -4.99 117.46 111.49 2gl6 n PHE 226 Ca -0.10 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 56.94 2gl6 n PHE 226 Cb 0.58 -0.20 -0.05 0.00 -1.00 0.00 0.00 39.48 38.81 2gl6 n PHE 226 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 2gl6 s LEU 227 N -3.46 4.57 0.11 4.37 2.96 -1.09 -4.96 118.68 121.17 2gl6 s LEU 227 Ca -0.01 2.09 0.09 0.00 -0.22 0.00 0.00 54.13 56.08 2gl6 s LEU 227 Cb 0.10 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 2gl6 s LEU 227 CO 0.62 -0.06 -0.19 0.72 -1.32 0.00 0.00 176.35 176.13 2gl6 s PHE 228 N -0.87 2.53 0.46 5.38 -0.12 -1.26 -4.95 117.98 119.16 2gl6 s PHE 228 Ca 0.45 -0.27 0.06 0.00 -0.05 0.00 0.00 56.93 57.12 2gl6 s PHE 228 Cb -0.29 -1.35 -0.02 0.00 -0.63 0.00 0.00 43.02 40.73 2gl6 s PHE 228 CO 0.36 0.37 0.24 -0.51 -0.05 0.00 0.00 175.22 175.62 2gl6 s ASP 229 N -2.05 4.49 0.12 1.98 1.11 -1.26 -5.06 116.67 116.01 2gl6 s ASP 229 Ca 0.17 -1.18 -0.34 0.00 0.18 0.00 0.00 52.55 51.38 2gl6 s ASP 229 Cb -0.11 -0.10 -0.14 0.00 1.07 0.00 0.00 42.92 43.64 2gl6 s ASP 229 CO 0.09 -0.75 1.58 1.17 1.18 0.00 0.00 175.17 178.44 2gl6 n LYS 230 N -1.42 2.00 -1.67 8.23 4.81 -1.26 -4.87 118.16 123.98 2gl6 n LYS 230 Ca -0.03 0.72 -0.46 0.00 -0.87 0.00 0.00 58.31 57.67 2gl6 n LYS 230 Cb 0.65 -2.48 -0.04 0.00 0.02 0.00 0.00 35.03 33.17 2gl6 n LYS 230 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2gl6 n PRO 231 N 3.64 2.18 -0.00 1.64 -0.02 -1.26 -4.86 135.00 136.31 2gl6 n PRO 231 Ca 0.18 0.79 0.02 0.00 -2.02 0.00 0.00 63.50 62.46 2gl6 n PRO 231 Cb 0.27 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 2gl6 n PRO 231 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gl6 n VAL 232 N 3.45 0.00 -1.83 -1.45 0.24 -1.26 -4.81 118.33 112.66 2gl6 n VAL 232 Ca 0.17 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.34 61.65 2gl6 n VAL 232 Cb 0.29 0.97 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 2gl6 n VAL 232 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2gl6 s SER 233 N -1.37 6.53 0.53 -1.34 0.15 -1.26 -4.87 113.70 112.07 2gl6 s SER 233 Ca 0.01 2.59 0.22 0.00 0.70 0.00 0.00 55.95 59.47 2gl6 s SER 233 Cb 0.02 -2.56 1.38 0.00 -1.71 0.00 0.00 66.02 63.15 2gl6 s SER 233 CO 0.13 -0.95 2.07 1.55 1.20 0.00 0.00 173.24 177.25 2gl6 h PRO 234 N 8.69 0.00 -0.94 5.44 0.13 -1.98 -1.07 132.00 142.27 2gl6 h PRO 234 Ca -0.44 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.85 2gl6 h PRO 234 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2gl6 h PRO 234 CO 0.94 0.00 0.60 -0.07 -0.23 0.00 0.00 178.00 179.24 2gl6 h LEU 235 N 0.00 0.68 0.03 1.56 4.07 -1.91 0.44 115.31 120.18 2gl6 h LEU 235 Ca 0.13 0.06 -0.16 0.00 0.08 0.00 0.00 57.88 57.98 2gl6 h LEU 235 Cb 0.53 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 2gl6 h LEU 235 CO -0.00 0.31 -0.87 -0.07 -1.08 0.00 0.00 178.44 176.73 2gl6 h LEU 236 N 0.70 0.08 -1.06 1.67 3.38 -1.63 -3.27 115.31 115.19 2gl6 h LEU 236 Ca 0.49 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2gl6 h LEU 236 Cb 0.83 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2gl6 h LEU 236 CO -0.25 1.35 -0.02 0.71 0.09 0.00 0.00 178.44 180.31 2gl6 h THR 237 N -0.85 1.23 0.00 0.22 1.35 -1.13 -1.28 112.91 112.45 2gl6 h THR 237 Ca -0.22 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2gl6 h THR 237 Cb 1.30 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2gl6 h THR 237 CO -0.08 0.32 0.00 0.00 -0.25 0.00 0.00 175.52 175.51 2gl6 n ALA 239 N -2.06 2.51 -1.21 0.00 0.00 -0.53 -4.08 120.51 115.14 2gl6 n ALA 239 Ca 0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 2gl6 n ALA 239 Cb 0.33 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 1.06 0.58 0.78 0.00 0.00 -0.71 -4.19 105.19 102.71 2gl6 n GLY 240 Ca 0.14 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.72 2.05 -0.18 1.61 2.00 -0.89 -3.55 117.12 115.44 2gl6 n MET 241 Ca -0.03 -1.55 0.05 0.00 0.00 0.00 0.00 57.70 56.17 2gl6 n MET 241 Cb 0.16 -1.46 0.15 0.00 0.00 0.00 0.00 33.22 32.07 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 0.83 2.21 -1.77 3.04 0.00 -1.26 -4.89 120.51 118.67 2gl6 n ALA 242 Ca 0.17 -1.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.01 2gl6 n ALA 242 Cb 0.47 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.10 3.80 -1.54 0.00 0.52 -1.23 -2.73 118.95 116.67 2gl6 s ARG 243 Ca 0.23 2.48 0.00 0.00 -0.52 0.00 0.00 55.73 57.92 2gl6 s ARG 243 Cb 0.13 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.85 2gl6 s ARG 243 CO 0.15 -0.75 0.00 -0.25 0.02 0.00 0.00 175.30 174.47 2gl6 n ASP 244 N -0.01 -4.49 -4.77 0.23 8.00 -1.26 -4.83 116.55 109.42 2gl6 n ASP 244 Ca 0.04 0.26 -0.40 0.00 0.71 0.00 0.00 54.79 55.39 2gl6 n ASP 244 Cb 0.41 -3.93 -0.02 0.00 -0.02 0.00 0.00 41.12 37.56 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 -2.57 2.97 -0.41 1.24 -0.11 -1.11 -0.13 118.94 118.83 2gl6 s TRP 245 Ca 0.00 1.42 0.07 0.00 1.22 0.00 0.00 56.10 58.80 2gl6 s TRP 245 Cb 0.00 -3.67 0.52 0.00 -1.50 0.00 0.00 33.47 28.82 2gl6 s TRP 245 CO 0.00 -1.92 1.47 -0.35 -4.62 0.00 0.00 176.95 171.53 2gl6 n PRO 246 N 0.56 2.88 -1.69 5.86 -0.04 -1.26 -5.11 135.00 136.20 2gl6 n PRO 246 Ca 0.01 -2.11 -0.44 0.00 -0.04 0.00 0.00 63.50 60.92 2gl6 n PRO 246 Cb 0.42 -1.93 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 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 -0.03 3.73 -0.96 3.54 -0.08 0.81 -1.36 116.55 122.21 2gl6 n ASP 247 Ca 0.28 1.01 -0.12 0.00 -1.51 0.00 0.00 54.79 54.45 2gl6 n ASP 247 Cb 1.08 -1.49 -0.05 0.00 2.34 0.00 0.00 41.12 42.99 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 5.16 -0.19 -2.78 -1.67 0.00 -1.26 -4.91 120.51 114.86 2gl6 n ALA 248 Ca 0.18 0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.45 2gl6 n ALA 248 Cb 0.34 -1.51 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.97 3.58 0.29 0.00 3.00 -0.46 -4.49 118.95 117.89 2gl6 s ARG 249 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 55.73 55.56 2gl6 s ARG 249 Cb 0.00 -3.20 0.02 0.00 0.00 0.00 0.00 34.95 31.77 2gl6 s ARG 249 CO 0.00 0.75 0.67 0.20 0.00 0.00 0.00 175.30 176.92 2gl6 s GLY 250 N -1.01 0.13 -0.08 -3.53 0.00 -0.86 -1.10 107.32 100.87 2gl6 s GLY 250 Ca 0.17 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.40 2gl6 s GLY 250 CO 0.06 -0.25 -0.11 -0.42 0.00 0.00 0.00 173.10 172.38 2gl6 s ILE 251 N -3.75 1.15 -0.05 0.90 1.01 -0.29 0.21 121.20 120.38 2gl6 s ILE 251 Ca 0.14 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2gl6 s ILE 251 Cb -0.05 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2gl6 s ILE 251 CO 0.08 0.37 -0.16 0.86 0.00 0.00 0.00 174.94 176.09 2gl6 s TRP 252 N 1.00 2.63 0.04 3.97 -0.00 0.77 0.35 118.94 127.70 2gl6 s TRP 252 Ca -0.08 -0.22 -0.05 0.00 -0.00 0.00 0.00 56.10 55.75 2gl6 s TRP 252 Cb -0.15 -1.61 -0.01 0.00 -0.00 0.00 0.00 33.47 31.70 2gl6 s TRP 252 CO -0.00 0.13 0.08 -3.38 -0.00 0.00 0.00 176.95 173.78 2gl6 s HIS 253 N -0.68 0.24 0.79 5.86 -3.43 -0.88 0.45 115.29 117.64 2gl6 s HIS 253 Ca 0.11 -0.59 -0.11 0.00 -0.80 0.00 0.00 55.06 53.67 2gl6 s HIS 253 Cb -0.11 -0.17 0.06 0.00 -1.43 0.00 0.00 32.58 30.93 2gl6 s HIS 253 CO 0.00 -0.37 1.09 0.54 -2.00 0.00 0.00 174.74 174.00 2gl6 s ASN 254 N -2.24 4.52 0.46 7.38 4.22 -0.09 -1.46 114.94 127.74 2gl6 s ASN 254 Ca -0.03 1.49 0.17 0.00 -2.14 0.00 0.00 52.86 52.35 2gl6 s ASN 254 Cb -0.00 -2.25 1.10 0.00 1.28 0.00 0.00 41.25 41.38 2gl6 s ASN 254 CO -0.05 -1.97 2.01 1.88 -2.04 0.00 0.00 177.10 176.93 2gl6 h TYR 255 N -1.09 0.00 0.00 1.54 -1.99 -1.47 -0.97 116.97 112.99 2gl6 h TYR 255 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2gl6 h TYR 255 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2gl6 h TYR 255 CO 0.51 0.17 0.00 -0.25 -0.00 0.00 0.00 178.16 178.59 2gl6 n ASP 256 N -4.21 0.00 -3.79 3.88 10.43 -1.26 -4.89 116.55 116.71 2gl6 n ASP 256 Ca -0.02 0.02 -0.28 0.00 2.57 0.00 0.00 54.79 57.08 2gl6 n ASP 256 Cb 0.24 -0.30 0.05 0.00 1.84 0.00 0.00 41.12 42.95 2gl6 n ASP 256 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2gl6 n LYS 257 N -1.30 -6.52 0.00 -1.24 5.02 -0.37 -4.84 118.16 108.92 2gl6 n LYS 257 Ca 0.09 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2gl6 n LYS 257 Cb 0.17 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.53 2gl6 n LYS 257 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2gl6 n THR 258 N -4.82 0.00 -3.72 -0.18 -2.24 -1.26 -4.87 114.28 97.18 2gl6 n THR 258 Ca 0.03 -0.46 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 2gl6 n THR 258 Cb 0.54 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.34 -0.22 -0.01 4.78 5.36 -1.26 -1.70 117.98 124.59 2gl6 s PHE 259 Ca 0.00 0.61 -0.00 0.00 -0.96 0.00 0.00 56.93 56.58 2gl6 s PHE 259 Cb 0.00 -0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.61 2gl6 s PHE 259 CO 0.00 -0.21 0.02 -1.17 -1.46 0.00 0.00 175.22 172.39 2gl6 s LEU 260 N 1.48 1.76 -0.04 6.12 2.96 0.48 -0.91 118.68 130.54 2gl6 s LEU 260 Ca -0.06 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2gl6 s LEU 260 Cb -0.11 0.01 0.01 0.00 0.50 0.00 0.00 46.19 46.60 2gl6 s LEU 260 CO -0.07 -0.03 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.23 2gl6 s ILE 261 N 0.24 0.69 -0.18 6.68 1.01 0.17 -0.36 121.20 129.46 2gl6 s ILE 261 Ca -0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2gl6 s ILE 261 Cb -0.03 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2gl6 s ILE 261 CO -0.01 0.24 0.04 0.26 0.00 0.00 0.00 174.94 175.48 2gl6 s TRP 262 N 0.62 3.20 -0.17 3.97 0.51 -0.00 -0.17 118.94 126.90 2gl6 s TRP 262 Ca -0.09 -0.01 -0.04 0.00 -2.12 0.00 0.00 56.10 53.84 2gl6 s TRP 262 Cb -0.13 -2.05 -0.02 0.00 -0.81 0.00 0.00 33.47 30.46 2gl6 s TRP 262 CO 0.01 0.11 -0.04 0.42 -0.51 0.00 0.00 176.95 176.94 2gl6 s ILE 263 N 0.36 3.76 -1.76 2.03 1.09 0.13 -0.62 121.20 126.19 2gl6 s ILE 263 Ca 0.01 -0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.17 2gl6 s ILE 263 Cb -0.13 -2.66 0.00 0.00 -1.06 0.00 0.00 42.46 38.61 2gl6 s ILE 263 CO 0.01 0.47 0.00 0.59 -0.10 0.00 0.00 174.94 175.91 2gl6 n ASN 264 N 3.84 -5.24 0.00 3.58 3.02 0.78 -2.03 115.26 119.21 2gl6 n ASN 264 Ca -0.17 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2gl6 n ASN 264 Cb 0.52 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 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 -2.60 0.00 0.00 3.52 2.13 -1.26 -4.76 120.64 117.67 2gl6 n GLU 265 Ca -0.20 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.74 2gl6 n GLU 265 Cb 0.63 0.00 0.18 0.00 0.27 0.00 0.00 31.44 32.51 2gl6 n GLU 265 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gl6 n GLU 266 N 0.00 0.21 -4.02 5.31 4.71 -1.26 -4.91 120.64 120.68 2gl6 n GLU 266 Ca 0.00 -0.14 -0.11 0.00 -0.01 0.00 0.00 57.16 56.91 2gl6 n GLU 266 Cb 0.00 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 28.89 2gl6 n GLU 266 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2gl6 s ASP 267 N -2.89 0.18 0.14 1.62 1.01 -1.26 -4.62 116.67 110.85 2gl6 s ASP 267 Ca 0.13 -1.11 -0.26 0.00 0.71 0.00 0.00 52.55 52.02 2gl6 s ASP 267 Cb 0.17 0.61 -0.03 0.00 1.01 0.00 0.00 42.92 44.69 2gl6 s ASP 267 CO 0.70 -1.20 1.60 0.45 0.21 0.00 0.00 175.17 176.93 2gl6 h HIS 268 N 2.22 -0.95 -4.09 4.23 3.86 -1.91 -2.36 115.15 116.16 2gl6 h HIS 268 Ca -0.28 0.04 -0.43 0.00 -1.16 0.00 0.00 60.37 58.55 2gl6 h HIS 268 Cb 1.25 0.44 -0.28 0.00 1.06 0.00 0.00 27.41 29.88 2gl6 h HIS 268 CO 0.74 -0.42 -0.79 0.95 0.86 0.00 0.00 177.93 179.27 2gl6 s THR 269 N -5.98 0.91 -0.20 2.45 -4.23 -0.64 -0.16 115.64 107.79 2gl6 s THR 269 Ca -0.15 -0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2gl6 s THR 269 Cb 0.10 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 73.17 2gl6 s THR 269 CO 0.66 0.18 -0.12 -0.13 -0.54 0.00 0.00 174.62 174.66 2gl6 s ARG 270 N -0.48 3.11 -0.22 3.99 1.81 0.21 -1.67 118.95 125.70 2gl6 s ARG 270 Ca 0.03 -0.78 -0.07 0.00 -1.72 0.00 0.00 55.73 53.20 2gl6 s ARG 270 Cb -0.05 -2.79 -0.03 0.00 -0.45 0.00 0.00 34.95 31.63 2gl6 s ARG 270 CO -0.00 -0.23 0.05 0.08 -0.68 0.00 0.00 175.30 174.52 2gl6 s VAL 271 N 1.36 4.38 -0.07 3.52 1.01 0.16 -0.82 120.40 129.94 2gl6 s VAL 271 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2gl6 s VAL 271 Cb -0.14 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2gl6 s VAL 271 CO -0.08 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 174.70 2gl6 s ILE 272 N 1.12 0.89 -0.20 2.22 1.01 0.52 -0.71 121.20 126.04 2gl6 s ILE 272 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 2gl6 s ILE 272 Cb -0.14 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 2gl6 s ILE 272 CO 0.03 0.32 0.02 -0.55 0.00 0.00 0.00 174.94 174.75 2gl6 s SER 273 N 1.12 5.00 -0.04 3.58 0.15 0.32 -0.38 113.70 123.44 2gl6 s SER 273 Ca -0.07 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.31 2gl6 s SER 273 Cb -0.14 -1.86 0.02 0.00 -1.71 0.00 0.00 66.02 62.33 2gl6 s SER 273 CO -0.01 0.08 0.28 0.00 1.20 0.00 0.00 173.24 174.79 2gl6 s MET 274 N 0.90 0.55 0.05 5.44 0.23 -0.69 0.00 119.30 125.78 2gl6 s MET 274 Ca 0.02 -0.04 -0.08 0.00 -1.03 0.00 0.00 55.69 54.56 2gl6 s MET 274 Cb -0.14 0.25 -0.00 0.00 -1.53 0.00 0.00 34.83 33.40 2gl6 s MET 274 CO 0.02 -0.13 0.15 -1.21 -2.03 0.00 0.00 175.02 171.82 2gl6 s GLU 275 N -0.89 0.67 0.65 3.16 2.02 -0.16 -4.33 118.70 119.82 2gl6 s GLU 275 Ca -0.10 -0.75 -0.17 0.00 0.02 0.00 0.00 54.97 53.98 2gl6 s GLU 275 Cb -0.05 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.45 2gl6 s GLU 275 CO 0.03 -0.19 1.19 0.15 0.02 0.00 0.00 175.26 176.46 2gl6 s LYS 276 N -2.82 2.67 1.22 1.61 -0.14 -1.26 -0.59 119.74 120.42 2gl6 s LYS 276 Ca -0.03 1.74 0.00 0.00 -1.36 0.00 0.00 55.97 56.32 2gl6 s LYS 276 Cb 0.00 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 34.25 2gl6 s LYS 276 CO -0.05 -1.42 0.00 0.41 -0.76 0.00 0.00 175.35 173.52 2gl6 n GLY 277 N 0.31 -1.43 0.21 -3.33 0.00 0.30 -4.64 105.19 96.62 2gl6 n GLY 277 Ca 0.13 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.62 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 3.04 2.81 -0.02 0.00 -1.26 -1.80 105.19 107.96 2gl6 n GLY 278 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.85 4.71 0.04 1.61 2.85 -1.26 0.13 115.26 122.48 2gl6 n ASN 279 Ca 0.09 -3.02 0.03 0.00 -0.11 0.00 0.00 54.58 51.57 2gl6 n ASN 279 Cb 0.64 -1.54 0.42 0.00 1.24 0.00 0.00 39.78 40.54 2gl6 n ASN 279 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 2gl6 h MET 280 N 5.81 0.44 -0.02 1.20 1.85 -1.66 0.53 114.93 123.09 2gl6 h MET 280 Ca 0.45 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.50 2gl6 h MET 280 Cb 0.63 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.57 2gl6 h MET 280 CO 1.72 0.36 0.01 -0.22 -0.40 0.00 0.00 176.91 178.37 2gl6 h LYS 281 N 0.44 0.02 -0.35 0.39 3.64 -1.36 0.33 116.57 119.69 2gl6 h LYS 281 Ca 0.11 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2gl6 h LYS 281 Cb 0.08 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2gl6 h LYS 281 CO -0.01 0.12 0.04 -0.09 -2.27 0.00 0.00 179.45 177.24 2gl6 h ARG 282 N -0.08 0.59 -0.68 1.90 2.43 -1.66 0.09 114.38 116.96 2gl6 h ARG 282 Ca 0.01 -0.16 0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2gl6 h ARG 282 Cb 0.10 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 2gl6 h ARG 282 CO -0.00 0.67 0.25 0.28 -1.51 0.00 0.00 179.97 179.66 2gl6 h VAL 283 N 0.42 0.70 -0.16 0.20 2.07 -0.70 -0.46 116.25 118.32 2gl6 h VAL 283 Ca 0.10 -0.14 -0.19 0.00 0.82 0.00 0.00 66.70 67.30 2gl6 h VAL 283 Cb 0.38 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2gl6 h VAL 283 CO 0.01 0.08 -0.66 0.15 0.02 0.00 0.00 177.57 177.16 2gl6 h PHE 284 N 0.41 0.80 -0.20 1.57 3.57 -0.11 -1.58 116.94 121.41 2gl6 h PHE 284 Ca 0.36 -0.32 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2gl6 h PHE 284 Cb 0.50 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2gl6 h PHE 284 CO -0.18 1.10 -0.02 0.93 -2.23 0.00 0.00 178.31 177.92 2gl6 h GLU 285 N 0.44 0.04 -0.62 1.11 5.08 -0.41 0.17 114.58 120.40 2gl6 h GLU 285 Ca -0.02 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2gl6 h GLU 285 Cb 1.25 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2gl6 h GLU 285 CO 0.13 0.03 0.10 -0.09 -1.00 0.00 0.00 179.01 178.18 2gl6 h ARG 286 N 0.05 1.01 0.23 2.33 2.43 -1.04 0.35 114.38 119.75 2gl6 h ARG 286 Ca 0.10 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2gl6 h ARG 286 Cb 0.13 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2gl6 h ARG 286 CO -0.18 0.93 -0.16 0.35 -1.51 0.00 0.00 179.97 179.40 2gl6 h PHE 287 N 0.95 -0.43 -0.48 2.20 3.57 -0.77 0.21 116.94 122.20 2gl6 h PHE 287 Ca 0.19 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2gl6 h PHE 287 Cb 0.41 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2gl6 h PHE 287 CO 0.03 -0.25 0.19 0.00 -2.23 0.00 0.00 178.31 176.04 2gl6 h ARG 289 N 0.63 0.50 -0.59 0.00 2.43 -0.77 -0.67 114.38 115.91 2gl6 h ARG 289 Ca 0.16 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2gl6 h ARG 289 Cb 0.20 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2gl6 h ARG 289 CO -0.01 0.60 0.05 0.78 -1.51 0.00 0.00 179.97 179.88 2gl6 h GLY 290 N 0.32 1.07 0.87 2.80 0.00 -0.56 -1.36 103.07 106.21 2gl6 h GLY 290 Ca 0.09 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2gl6 h GLY 290 CO 0.01 0.67 0.01 1.41 0.00 0.00 0.00 176.54 178.64 2gl6 h LEU 291 N 0.92 0.03 -0.62 3.11 3.38 -1.11 0.22 115.31 121.24 2gl6 h LEU 291 Ca 0.18 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2gl6 h LEU 291 Cb 0.47 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2gl6 h LEU 291 CO 0.02 0.16 0.29 0.50 0.09 0.00 0.00 178.44 179.50 2gl6 h LYS 292 N -0.10 0.51 -0.30 1.13 3.64 -1.02 0.24 116.57 120.67 2gl6 h LYS 292 Ca 0.01 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2gl6 h LYS 292 Cb 0.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2gl6 h LYS 292 CO -0.00 0.34 -0.07 0.93 -2.27 0.00 0.00 179.45 178.38 2gl6 h GLU 293 N 0.52 0.58 -0.59 1.90 4.39 -1.04 -0.93 114.58 119.42 2gl6 h GLU 293 Ca 0.30 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.81 2gl6 h GLU 293 Cb 0.29 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2gl6 h GLU 293 CO -0.24 0.77 0.35 0.28 -1.16 0.00 0.00 179.01 179.01 2gl6 h VAL 294 N 0.35 1.06 -0.33 3.13 2.07 -0.35 0.65 116.25 122.82 2gl6 h VAL 294 Ca 0.08 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2gl6 h VAL 294 Cb 0.55 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2gl6 h VAL 294 CO 0.03 0.13 0.22 -0.08 0.02 0.00 0.00 177.57 177.89 2gl6 h GLU 295 N 0.70 0.43 -0.80 1.57 4.81 -0.80 -0.02 114.58 120.46 2gl6 h GLU 295 Ca 0.24 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2gl6 h GLU 295 Cb 0.03 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2gl6 h GLU 295 CO -0.10 0.29 0.51 -0.09 -0.73 0.00 0.00 179.01 178.88 2gl6 h ARG 296 N 0.45 1.07 -0.53 1.92 2.43 -0.78 0.26 114.38 119.20 2gl6 h ARG 296 Ca 0.12 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 2gl6 h ARG 296 Cb -0.05 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 2gl6 h ARG 296 CO -0.03 0.73 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.97 2gl6 h LEU 297 N 1.09 1.02 -0.45 3.80 3.38 -0.47 -0.01 115.31 123.68 2gl6 h LEU 297 Ca 0.29 -0.35 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 2gl6 h LEU 297 Cb -0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2gl6 h LEU 297 CO -0.06 1.14 -0.74 0.16 0.09 0.00 0.00 178.44 179.04 2gl6 h ILE 298 N 0.90 1.42 -0.22 1.22 3.07 -0.82 -3.12 117.51 119.96 2gl6 h ILE 298 Ca 0.14 -2.24 -0.09 0.00 1.55 0.00 0.00 64.86 64.21 2gl6 h ILE 298 Cb 0.69 2.19 -0.01 0.00 -0.27 0.00 0.00 36.82 39.42 2gl6 h ILE 298 CO 0.05 0.66 -0.25 1.56 -1.05 0.00 0.00 178.15 179.13 2gl6 h GLN 299 N 0.18 0.42 -0.99 0.16 4.20 -0.79 0.39 115.11 118.68 2gl6 h GLN 299 Ca -0.03 -0.15 0.24 0.00 0.06 0.00 0.00 58.65 58.77 2gl6 h GLN 299 Cb 1.30 -0.03 -0.12 0.00 0.30 0.00 0.00 27.48 28.93 2gl6 h GLN 299 CO 0.12 0.64 0.57 0.93 -0.67 0.00 0.00 178.83 180.42 2gl6 h GLU 300 N 0.37 0.56 -0.70 1.46 5.08 -0.93 0.14 114.58 120.57 2gl6 h GLU 300 Ca 0.06 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2gl6 h GLU 300 Cb 0.64 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2gl6 h GLU 300 CO 0.05 0.37 0.14 0.54 -1.00 0.00 0.00 179.01 179.10 2gl6 n ARG 301 N -4.90 4.10 -0.87 2.33 1.74 -0.82 -4.92 116.66 113.33 2gl6 n ARG 301 Ca 0.26 -2.92 0.00 0.00 -0.77 0.00 0.00 57.85 54.42 2gl6 n ARG 301 Cb 0.71 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2gl6 n ARG 301 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gl6 n GLY 302 N 0.22 0.68 3.88 -0.13 0.00 0.04 -5.03 105.19 104.85 2gl6 n GLY 302 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.54 3.51 0.15 1.61 0.52 0.07 -4.94 118.94 117.32 2gl6 s TRP 303 Ca 0.00 0.68 0.10 0.00 0.02 0.00 0.00 56.10 56.89 2gl6 s TRP 303 Cb 0.00 -2.09 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 2gl6 s TRP 303 CO 0.00 0.45 -0.22 -1.21 0.02 0.00 0.00 176.95 175.98 2gl6 s GLU 304 N -2.39 1.34 0.40 4.98 2.02 -1.26 -2.92 118.70 120.86 2gl6 s GLU 304 Ca 0.39 -1.38 -0.25 0.00 0.02 0.00 0.00 54.97 53.75 2gl6 s GLU 304 Cb -0.13 -1.61 -0.09 0.00 0.10 0.00 0.00 34.13 32.41 2gl6 s GLU 304 CO 0.22 0.36 1.14 -0.06 0.02 0.00 0.00 175.26 176.93 2gl6 s PHE 305 N -1.55 3.13 -0.02 1.61 0.08 -1.26 -0.44 117.98 119.53 2gl6 s PHE 305 Ca 0.15 1.58 -0.30 0.00 0.12 0.00 0.00 56.93 58.48 2gl6 s PHE 305 Cb -0.08 -3.32 -0.05 0.00 -0.57 0.00 0.00 43.02 38.99 2gl6 s PHE 305 CO 0.07 -1.12 1.46 -1.64 -0.10 0.00 0.00 175.22 173.90 2gl6 s MET 306 N -2.32 4.25 -0.21 0.44 -1.94 0.11 -4.58 119.30 115.05 2gl6 s MET 306 Ca 0.57 2.01 -0.24 0.00 -1.71 0.00 0.00 55.69 56.32 2gl6 s MET 306 Cb -0.28 -3.68 0.06 0.00 2.01 0.00 0.00 34.83 32.94 2gl6 s MET 306 CO 0.36 -0.66 0.66 -0.46 -0.01 0.00 0.00 175.02 174.90 2gl6 s TRP 307 N 2.89 -0.70 0.15 -0.03 -0.00 -1.26 -1.46 118.94 118.53 2gl6 s TRP 307 Ca 0.66 1.62 -0.05 0.00 -0.00 0.00 0.00 56.10 58.32 2gl6 s TRP 307 Cb -0.31 0.27 -0.02 0.00 -0.00 0.00 0.00 33.47 33.41 2gl6 s TRP 307 CO 0.26 -0.40 0.18 0.54 -0.00 0.00 0.00 176.95 177.54 2gl6 s ASN 308 N 0.01 0.16 0.39 5.86 2.20 -0.22 -4.96 114.94 118.38 2gl6 s ASN 308 Ca -0.02 -1.05 0.07 0.00 -0.94 0.00 0.00 52.86 50.92 2gl6 s ASN 308 Cb -0.04 0.38 0.80 0.00 -2.00 0.00 0.00 41.25 40.39 2gl6 s ASN 308 CO 0.03 -0.83 1.99 1.05 -2.94 0.00 0.00 177.10 176.40 2gl6 h GLU 309 N 2.67 0.46 0.07 3.55 9.09 -1.89 0.37 114.58 128.89 2gl6 h GLU 309 Ca -0.33 -0.06 -0.32 0.00 0.05 0.00 0.00 59.36 58.71 2gl6 h GLU 309 Cb 1.22 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 28.20 2gl6 h GLU 309 CO 0.53 0.39 -1.73 0.07 0.05 0.00 0.00 179.01 178.32 2gl6 h ARG 310 N 0.46 0.15 -0.01 1.06 0.11 -1.87 0.38 114.38 114.65 2gl6 h ARG 310 Ca 0.11 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2gl6 h ARG 310 Cb 0.12 0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2gl6 h ARG 310 CO -0.01 0.89 -0.47 1.28 0.10 0.00 0.00 179.97 181.76 2gl6 n LEU 311 N -3.29 1.37 0.00 0.08 4.77 -1.18 -4.06 117.00 114.69 2gl6 n LEU 311 Ca -0.21 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2gl6 n LEU 311 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2gl6 n LEU 311 CO 0.46 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2gl6 n GLY 312 N 1.23 2.41 3.73 -0.72 0.00 0.13 0.13 105.19 112.09 2gl6 n GLY 312 Ca 0.06 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 3.28 -0.23 1.61 2.02 -0.43 -1.06 117.35 122.54 2gl6 s TYR 313 Ca 0.00 1.13 -0.16 0.00 -0.37 0.00 0.00 57.07 57.67 2gl6 s TYR 313 Cb 0.00 -3.61 -0.04 0.00 -0.40 0.00 0.00 41.96 37.91 2gl6 s TYR 313 CO 0.00 -2.00 0.41 0.42 -1.57 0.00 0.00 175.55 172.81 2gl6 s ILE 314 N 0.60 5.17 0.35 2.71 1.01 -0.54 -3.11 121.20 127.40 2gl6 s ILE 314 Ca 0.60 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.98 2gl6 s ILE 314 Cb -0.36 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2gl6 s ILE 314 CO 0.34 0.20 0.08 -0.76 0.00 0.00 0.00 174.94 174.80 2gl6 s LEU 315 N 1.64 2.10 0.12 2.97 1.43 -1.26 -3.88 118.68 121.80 2gl6 s LEU 315 Ca 0.18 -1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 51.62 2gl6 s LEU 315 Cb -0.15 -0.29 -0.06 0.00 0.03 0.00 0.00 46.19 45.71 2gl6 s LEU 315 CO 0.09 -0.71 1.74 0.74 0.23 0.00 0.00 176.35 178.44 2gl6 h THR 316 N 2.02 0.94 -3.33 5.49 2.02 -1.83 -3.42 112.91 114.79 2gl6 h THR 316 Ca -0.39 -0.04 -0.60 0.00 0.77 0.00 0.00 66.41 66.15 2gl6 h THR 316 Cb 1.25 0.82 -0.11 0.00 -1.74 0.00 0.00 68.15 68.37 2gl6 h THR 316 CO 0.66 0.02 -0.37 0.00 0.37 0.00 0.00 175.52 176.20 2gl6 h PRO 318 N 6.82 0.00 0.00 0.00 0.11 -1.82 0.04 132.00 137.16 2gl6 h PRO 318 Ca -0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 2gl6 h PRO 318 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gl6 h PRO 318 CO 0.75 0.00 -0.13 0.66 -0.21 0.00 0.00 178.00 179.06 2gl6 h SER 319 N 0.00 0.00 -0.50 -2.05 4.64 -1.92 -3.11 113.55 110.60 2gl6 h SER 319 Ca 0.05 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 2gl6 h SER 319 Cb 0.90 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.88 2gl6 h SER 319 CO -0.00 0.13 0.12 0.59 -0.87 0.00 0.00 176.83 176.80 2gl6 n ASN 320 N -3.36 3.58 -4.89 4.97 3.02 0.00 -4.83 115.26 113.74 2gl6 n ASN 320 Ca -0.00 -3.42 -0.29 0.00 -0.03 0.00 0.00 54.58 50.83 2gl6 n ASN 320 Cb 0.33 -0.67 0.07 0.00 -0.61 0.00 0.00 39.78 38.91 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 -3.09 2.68 0.00 3.41 1.43 -1.18 -2.81 118.68 119.12 2gl6 s LEU 321 Ca 0.48 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 2gl6 s LEU 321 Cb 0.41 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2gl6 s LEU 321 CO 0.07 -1.66 0.00 0.61 0.23 0.00 0.00 176.35 175.60 2gl6 n GLY 322 N -3.18 1.97 0.09 -3.19 0.00 0.34 -3.02 105.19 98.20 2gl6 n GLY 322 Ca 0.08 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 1.47 -1.83 2.61 -2.24 -0.26 -1.32 114.28 112.71 2gl6 n THR 323 Ca 0.00 -0.83 -0.17 0.00 -2.27 0.00 0.00 64.05 60.78 2gl6 n THR 323 Cb 0.00 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 67.49 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 1.70 0.87 3.72 3.38 0.00 -1.12 -4.59 105.19 109.15 2gl6 n GLY 324 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.86 4.18 -0.32 0.99 0.20 -1.25 -3.92 118.68 113.70 2gl6 s LEU 325 Ca 0.00 0.21 0.03 0.00 0.69 0.00 0.00 54.13 55.06 2gl6 s LEU 325 Cb 0.00 -2.09 0.10 0.00 -0.43 0.00 0.00 46.19 43.77 2gl6 s LEU 325 CO 0.00 0.17 0.05 -0.60 -0.29 0.00 0.00 176.35 175.68 2gl6 s ARG 326 N 0.42 1.31 -0.20 1.98 3.52 0.11 -4.78 118.95 121.31 2gl6 s ARG 326 Ca 0.08 -1.61 -0.15 0.00 -0.13 0.00 0.00 55.73 53.92 2gl6 s ARG 326 Cb -0.11 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 2gl6 s ARG 326 CO -0.01 -0.92 0.36 0.00 -0.81 0.00 0.00 175.30 173.91 2gl6 s ALA 327 N 1.12 3.56 0.27 6.12 0.00 -1.26 -1.55 121.76 130.02 2gl6 s ALA 327 Ca 0.09 -0.55 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2gl6 s ALA 327 Cb -0.19 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2gl6 s ALA 327 CO -0.12 -0.24 0.61 0.20 0.00 0.00 0.00 175.76 176.20 2gl6 s GLY 328 N 0.98 0.22 0.14 0.00 0.00 0.14 -2.24 107.32 106.55 2gl6 s GLY 328 Ca 0.18 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.33 2gl6 s GLY 328 CO 0.07 -0.35 -0.04 -1.34 0.00 0.00 0.00 173.10 171.44 2gl6 s VAL 329 N -3.95 0.80 -0.27 1.40 -7.23 0.61 -0.52 120.40 111.25 2gl6 s VAL 329 Ca 0.17 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.28 2gl6 s VAL 329 Cb -0.03 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 2gl6 s VAL 329 CO 0.08 -0.66 0.07 -1.00 -0.31 0.00 0.00 175.10 173.27 2gl6 s HIS 330 N -3.57 3.10 -0.03 2.82 3.76 -0.72 -0.76 115.29 119.89 2gl6 s HIS 330 Ca 0.18 -0.68 0.01 0.00 -0.15 0.00 0.00 55.06 54.42 2gl6 s HIS 330 Cb 0.05 -2.24 0.01 0.00 1.11 0.00 0.00 32.58 31.52 2gl6 s HIS 330 CO 0.00 -0.46 -0.04 0.54 -0.85 0.00 0.00 174.74 173.93 2gl6 s VAL 331 N 1.56 0.43 -0.52 -0.90 0.11 -0.33 0.39 120.40 121.14 2gl6 s VAL 331 Ca 0.05 -0.12 -0.20 0.00 -2.93 0.00 0.00 61.98 58.77 2gl6 s VAL 331 Cb -0.16 -0.43 0.06 0.00 -1.53 0.00 0.00 36.38 34.32 2gl6 s VAL 331 CO 0.03 0.17 0.72 -0.60 -3.33 0.00 0.00 175.10 172.08 2gl6 s ARG 332 N 0.53 3.17 -0.46 1.54 3.52 0.07 -0.47 118.95 126.86 2gl6 s ARG 332 Ca -0.06 -0.75 0.08 0.00 -0.13 0.00 0.00 55.73 54.87 2gl6 s ARG 332 Cb -0.10 -4.10 0.28 0.00 -1.56 0.00 0.00 34.95 29.48 2gl6 s ARG 332 CO -0.00 -1.32 0.67 0.44 -0.81 0.00 0.00 175.30 174.28 2gl6 n ILE 333 N 5.77 0.54 -0.29 4.11 -5.35 -0.11 -4.85 119.36 119.18 2gl6 n ILE 333 Ca -0.04 -4.59 0.06 0.00 -0.27 0.00 0.00 62.75 57.90 2gl6 n ILE 333 Cb 0.46 -1.54 0.27 0.00 -1.74 0.00 0.00 39.64 37.08 2gl6 n ILE 333 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2gl6 h PRO 334 N 3.70 0.92 0.12 6.28 0.13 -1.90 -0.90 132.00 140.35 2gl6 h PRO 334 Ca 0.11 -0.06 -0.32 0.00 -0.87 0.00 0.00 66.00 64.87 2gl6 h PRO 334 Cb 0.81 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2gl6 h PRO 334 CO 0.59 0.61 -1.67 0.87 -0.23 0.00 0.00 178.00 178.18 2gl6 h LYS 335 N 0.95 0.25 -0.50 0.86 1.57 -1.93 -3.19 116.57 114.58 2gl6 h LYS 335 Ca 0.40 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2gl6 h LYS 335 Cb 0.29 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2gl6 h LYS 335 CO -0.16 1.20 0.05 1.25 -0.57 0.00 0.00 179.45 181.23 2gl6 h LEU 336 N -0.19 0.76 -2.00 2.94 5.85 -1.90 -2.58 115.31 118.18 2gl6 h LEU 336 Ca -0.36 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.29 2gl6 h LEU 336 Cb 1.86 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 2gl6 h LEU 336 CO 0.05 0.79 0.23 -1.28 -0.34 0.00 0.00 178.44 177.89 2gl6 h SER 337 N 0.76 0.00 -0.29 1.25 0.87 -1.27 -2.25 113.55 112.62 2gl6 h SER 337 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2gl6 h SER 337 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2gl6 h SER 337 CO 0.01 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.60 2gl6 n LYS 338 N -4.43 2.16 -2.67 2.24 5.02 -1.00 -4.92 118.16 114.56 2gl6 n LYS 338 Ca 0.05 -1.99 -0.41 0.00 -2.02 0.00 0.00 58.31 53.93 2gl6 n LYS 338 Cb 0.40 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 2gl6 n LYS 338 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gl6 s ASP 339 N -1.27 7.48 0.54 4.39 -1.08 -0.85 -4.95 116.67 120.93 2gl6 s ASP 339 Ca 0.30 1.94 0.32 0.00 -0.52 0.00 0.00 52.55 54.59 2gl6 s ASP 339 Cb 0.18 -2.60 1.37 0.00 -1.46 0.00 0.00 42.92 40.41 2gl6 s ASP 339 CO 0.24 -0.04 1.99 1.55 0.52 0.00 0.00 175.17 179.44 2gl6 h PRO 340 N 4.94 0.00 0.00 4.34 0.13 -1.91 -2.81 132.00 136.69 2gl6 h PRO 340 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gl6 h PRO 340 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gl6 h PRO 340 CO 0.70 0.05 0.00 0.54 -0.23 0.00 0.00 178.00 179.06 2gl6 n ARG 341 N -3.18 0.14 -0.09 0.86 1.74 -1.26 -4.33 116.66 110.54 2gl6 n ARG 341 Ca 0.00 0.08 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 2gl6 n ARG 341 Cb 0.31 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 2gl6 n ARG 341 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2gl6 h PHE 342 N 0.00 -0.64 -0.81 -1.55 3.57 -1.72 -0.83 116.94 114.96 2gl6 h PHE 342 Ca 0.00 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2gl6 h PHE 342 Cb 0.33 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 2gl6 h PHE 342 CO 0.00 -0.32 0.54 0.77 -2.23 0.00 0.00 178.31 177.07 2gl6 h SER 343 N -0.20 0.88 0.02 0.41 0.02 -1.84 -0.50 113.55 112.34 2gl6 h SER 343 Ca 0.17 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.90 2gl6 h SER 343 Cb 0.47 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2gl6 h SER 343 CO -0.46 0.61 -0.75 0.50 -1.14 0.00 0.00 176.83 175.60 2gl6 h LYS 344 N 1.03 0.64 -0.29 3.45 1.63 -1.61 0.42 116.57 121.83 2gl6 h LYS 344 Ca 0.32 -0.51 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2gl6 h LYS 344 Cb -0.00 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2gl6 h LYS 344 CO -0.09 1.13 0.17 0.82 -3.45 0.00 0.00 179.45 178.04 2gl6 h ILE 345 N 0.44 1.11 -0.40 2.00 2.04 -0.82 0.35 117.51 122.22 2gl6 h ILE 345 Ca -0.04 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2gl6 h ILE 345 Cb 1.35 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2gl6 h ILE 345 CO 0.14 0.11 0.21 -0.07 0.00 0.00 0.00 178.15 178.55 2gl6 h LEU 346 N 0.37 0.51 -0.41 1.44 3.38 -0.90 -0.96 115.31 118.73 2gl6 h LEU 346 Ca 0.10 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gl6 h LEU 346 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2gl6 h LEU 346 CO -0.02 0.46 0.25 -0.08 0.09 0.00 0.00 178.44 179.14 2gl6 h GLU 347 N 0.52 0.56 -0.19 1.13 4.81 -0.75 0.36 114.58 121.02 2gl6 h GLU 347 Ca 0.14 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2gl6 h GLU 347 Cb 0.07 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2gl6 h GLU 347 CO -0.02 0.42 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.56 2gl6 h ASN 348 N 0.54 0.34 0.08 1.04 4.21 -0.74 -1.88 115.58 119.16 2gl6 h ASN 348 Ca 0.15 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2gl6 h ASN 348 Cb 0.01 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2gl6 h ASN 348 CO -0.03 0.57 -0.03 0.18 -1.29 0.00 0.00 177.43 176.83 2gl6 n LEU 349 N -4.17 0.64 -3.40 1.61 4.77 -0.38 -0.58 117.00 115.50 2gl6 n LEU 349 Ca -0.00 -0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.58 2gl6 n LEU 349 Cb 0.36 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2gl6 n LEU 349 CO 0.40 0.11 0.22 0.54 -1.33 0.00 0.00 177.39 177.33 2gl6 n ARG 350 N -0.57 -7.38 -4.33 3.23 1.74 -0.29 -4.81 116.66 104.25 2gl6 n ARG 350 Ca 0.20 0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 57.82 2gl6 n ARG 350 Cb 0.24 -5.68 -0.08 0.00 -1.02 0.00 0.00 32.46 25.91 2gl6 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gl6 s LEU 351 N -6.85 3.00 0.14 0.55 1.43 0.11 -0.95 118.68 116.11 2gl6 s LEU 351 Ca 0.49 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2gl6 s LEU 351 Cb -0.22 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2gl6 s LEU 351 CO 0.69 0.04 -0.16 0.00 0.23 0.00 0.00 176.35 177.14 2gl6 s GLN 352 N -3.40 1.13 0.29 1.70 -2.07 0.15 -4.10 119.66 113.36 2gl6 s GLN 352 Ca 0.29 -1.29 0.11 0.00 -1.82 0.00 0.00 55.36 52.65 2gl6 s GLN 352 Cb -0.07 -1.12 -0.05 0.00 -1.09 0.00 0.00 33.01 30.68 2gl6 s GLN 352 CO 0.17 0.23 -0.11 -1.59 -1.32 0.00 0.00 175.29 172.67 2gl6 s LYS 353 N -2.62 1.90 0.25 9.60 -2.85 -1.26 -1.43 119.74 123.33 2gl6 s LYS 353 Ca 0.11 -1.69 -0.21 0.00 -1.00 0.00 0.00 55.97 53.18 2gl6 s LYS 353 Cb -0.06 -1.88 0.03 0.00 -2.06 0.00 0.00 37.83 33.86 2gl6 s LYS 353 CO 0.05 0.30 0.67 0.50 0.10 0.00 0.00 175.35 176.96 2gl6 s ARG 354 N -3.59 1.65 0.70 1.78 3.52 0.38 -4.98 118.95 118.41 2gl6 s ARG 354 Ca 0.31 -0.90 -0.10 0.00 -0.13 0.00 0.00 55.73 54.90 2gl6 s ARG 354 Cb -0.04 0.59 0.02 0.00 -1.56 0.00 0.00 34.95 33.96 2gl6 s ARG 354 CO 0.17 -0.75 1.07 0.20 -0.81 0.00 0.00 175.30 175.18 2gl6 s GLY 355 N -2.89 1.62 0.41 8.12 0.00 -1.21 -1.17 107.32 112.19 2gl6 s GLY 355 Ca 0.10 -0.44 0.10 0.00 0.00 0.00 0.00 44.72 44.48 2gl6 s GLY 355 CO 0.03 -0.07 1.97 -0.84 0.00 0.00 0.00 173.10 174.19 2gl6 h THR 356 N -0.61 1.14 -0.01 0.90 2.02 -1.42 -2.41 112.91 112.52 2gl6 h THR 356 Ca -0.45 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2gl6 h THR 356 Cb 1.26 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2gl6 h THR 356 CO 0.63 0.19 0.00 0.61 0.37 0.00 0.00 175.52 177.32 2gl6 n GLY 357 N -1.06 -0.67 0.00 2.16 0.00 -1.26 -4.96 105.19 99.39 2gl6 n GLY 357 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2gl6 n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gl6 n GLY 358 N 1.04 -0.03 0.30 -0.02 0.00 -0.91 -4.88 105.19 100.71 2gl6 n GLY 358 Ca 0.22 -2.25 0.03 0.00 0.00 0.00 0.00 46.02 44.02 2gl6 n GLY 358 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gl6 h VAL 359 N 0.00 0.19 -0.20 1.61 3.04 -1.96 -2.91 116.25 116.01 2gl6 h VAL 359 Ca 0.00 -0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.62 2gl6 h VAL 359 Cb 0.00 0.18 -0.04 0.00 -2.01 0.00 0.00 31.29 29.42 2gl6 h VAL 359 CO 0.00 0.00 -0.11 0.47 -1.01 0.00 0.00 177.57 176.92 2gl6 n ASP 360 N -5.52 2.70 -4.93 3.17 10.43 -1.26 -4.64 116.55 116.51 2gl6 n ASP 360 Ca 0.12 -3.47 -0.23 0.00 2.57 0.00 0.00 54.79 53.79 2gl6 n ASP 360 Cb 0.43 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 42.84 2gl6 n ASP 360 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2gl6 s THR 361 N -3.07 2.07 0.34 -3.53 -4.23 -1.10 -5.04 115.64 101.08 2gl6 s THR 361 Ca 0.40 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.49 2gl6 s THR 361 Cb 0.36 -2.39 -0.07 0.00 1.34 0.00 0.00 72.50 71.74 2gl6 s THR 361 CO 0.02 0.00 0.68 0.00 -0.54 0.00 0.00 174.62 174.77 2gl6 s ALA 362 N -2.66 3.44 -0.99 3.99 0.00 -1.26 -3.53 121.76 120.75 2gl6 s ALA 362 Ca 0.45 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 2gl6 s ALA 362 Cb -0.03 -2.58 0.04 0.00 0.00 0.00 0.00 23.12 20.55 2gl6 s ALA 362 CO 0.27 0.19 1.47 0.00 0.00 0.00 0.00 175.76 177.69 2gl6 s ALA 363 N -2.15 2.65 -0.03 0.00 0.00 -1.26 -1.57 121.76 119.40 2gl6 s ALA 363 Ca 0.49 -2.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 2gl6 s ALA 363 Cb -0.11 -4.51 -0.04 0.00 0.00 0.00 0.00 23.12 18.46 2gl6 s ALA 363 CO 0.27 -3.67 1.32 0.08 0.00 0.00 0.00 175.76 173.77 2gl6 s VAL 364 N 5.36 3.95 -1.24 0.00 1.01 -1.25 -3.44 120.40 124.79 2gl6 s VAL 364 Ca 0.47 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2gl6 s VAL 364 Cb -0.01 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2gl6 s VAL 364 CO -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.01 2gl6 n ALA 365 N 5.45 -0.41 -1.90 5.51 0.00 -1.26 -2.14 120.51 125.75 2gl6 n ALA 365 Ca 0.12 0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.51 2gl6 n ALA 365 Cb 0.45 -1.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2gl6 n ALA 365 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gl6 n ASP 366 N -0.71 -5.09 -4.52 0.00 8.00 -1.22 -4.88 116.55 108.13 2gl6 n ASP 366 Ca -0.17 0.21 -0.41 0.00 0.71 0.00 0.00 54.79 55.14 2gl6 n ASP 366 Cb 0.62 -4.14 -0.10 0.00 -0.02 0.00 0.00 41.12 37.48 2gl6 n ASP 366 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gl6 s VAL 367 N -2.75 5.25 -0.06 2.53 1.01 -0.91 -0.93 120.40 124.54 2gl6 s VAL 367 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2gl6 s VAL 367 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2gl6 s VAL 367 CO 0.00 -0.07 0.04 -0.31 0.00 0.00 0.00 175.10 174.76 2gl6 s TYR 368 N 1.79 3.24 -0.59 5.22 1.51 0.38 -3.95 117.35 124.95 2gl6 s TYR 368 Ca 0.07 0.23 -0.23 0.00 -1.01 0.00 0.00 57.07 56.13 2gl6 s TYR 368 Cb -0.17 -1.78 0.05 0.00 -0.11 0.00 0.00 41.96 39.95 2gl6 s TYR 368 CO 0.11 0.53 0.95 0.34 -1.11 0.00 0.00 175.55 176.36 2gl6 s ASP 369 N -1.21 6.27 -0.16 2.29 -1.08 -0.32 -1.19 116.67 121.26 2gl6 s ASP 369 Ca 0.17 -0.61 -0.04 0.00 -0.52 0.00 0.00 52.55 51.55 2gl6 s ASP 369 Cb -0.12 -2.43 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 2gl6 s ASP 369 CO 0.07 -1.31 -0.03 -0.63 0.52 0.00 0.00 175.17 173.79 2gl6 s ILE 370 N 4.00 3.93 0.24 4.11 -1.09 0.06 -0.47 121.20 131.98 2gl6 s ILE 370 Ca 0.27 -0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 58.27 2gl6 s ILE 370 Cb -0.14 -2.73 -0.02 0.00 -1.58 0.00 0.00 42.46 37.99 2gl6 s ILE 370 CO 0.16 0.48 0.35 -0.94 -1.23 0.00 0.00 174.94 173.76 2gl6 s SER 371 N 0.47 0.08 0.51 3.58 1.04 -0.51 -0.29 113.70 118.59 2gl6 s SER 371 Ca -0.03 -1.14 -0.22 0.00 0.48 0.00 0.00 55.95 55.04 2gl6 s SER 371 Cb -0.14 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.44 2gl6 s SER 371 CO 0.03 -1.05 1.28 0.54 0.98 0.00 0.00 173.24 175.02 2gl6 s ASN 372 N -3.09 5.63 -0.08 7.02 4.22 -0.95 0.35 114.94 128.03 2gl6 s ASN 372 Ca 0.29 2.57 -0.01 0.00 -2.14 0.00 0.00 52.86 53.57 2gl6 s ASN 372 Cb 0.02 -2.62 -0.26 0.00 1.28 0.00 0.00 41.25 39.67 2gl6 s ASN 372 CO 0.11 -1.31 0.51 -0.29 -2.04 0.00 0.00 177.10 174.08 2gl6 h ILE 373 N 1.60 0.75 -4.11 0.54 2.10 -1.31 -3.41 117.51 113.67 2gl6 h ILE 373 Ca -0.50 -2.49 -0.49 0.00 1.08 0.00 0.00 64.86 62.46 2gl6 h ILE 373 Cb 1.28 2.51 0.05 0.00 -1.09 0.00 0.00 36.82 39.58 2gl6 h ILE 373 CO 0.58 0.77 0.40 -1.81 -1.08 0.00 0.00 178.15 177.01 2gl6 s ASP 374 N -6.77 5.94 0.00 2.19 1.01 -1.26 -4.97 116.67 112.81 2gl6 s ASP 374 Ca -0.16 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.09 2gl6 s ASP 374 Cb 0.07 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2gl6 s ASP 374 CO 0.80 -1.06 0.00 0.54 0.21 0.00 0.00 175.17 175.65 2gl6 n ARG 375 N -1.42 0.33 -4.25 8.23 5.12 -1.26 -4.82 116.66 118.58 2gl6 n ARG 375 Ca 0.10 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.83 2gl6 n ARG 375 Cb 0.52 -0.77 -0.13 0.00 -1.16 0.00 0.00 32.46 30.92 2gl6 n ARG 375 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2gl6 s ILE 376 N -1.55 1.07 0.00 0.55 2.07 -1.25 -1.10 121.20 120.99 2gl6 s ILE 376 Ca 0.00 -1.13 0.00 0.00 -1.41 0.00 0.00 60.65 58.11 2gl6 s ILE 376 Cb 0.00 -1.01 0.00 0.00 0.13 0.00 0.00 42.46 41.58 2gl6 s ILE 376 CO 0.00 -0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.52 2gl6 n GLY 377 N 1.61 2.10 3.28 1.50 0.00 -1.26 -4.97 105.19 107.44 2gl6 n GLY 377 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.49 1.50 0.75 1.61 0.52 -1.26 -4.85 118.95 116.73 2gl6 s ARG 378 Ca 0.00 -0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 54.11 2gl6 s ARG 378 Cb 0.00 -1.63 0.04 0.00 0.52 0.00 0.00 34.95 33.88 2gl6 s ARG 378 CO 0.00 0.42 1.11 -1.54 0.02 0.00 0.00 175.30 175.30 2gl6 s SER 379 N -1.19 5.02 0.18 0.23 1.04 -1.25 -4.73 113.70 112.99 2gl6 s SER 379 Ca 0.09 1.15 -0.12 0.00 0.48 0.00 0.00 55.95 57.55 2gl6 s SER 379 Cb -0.09 -1.90 0.09 0.00 0.10 0.00 0.00 66.02 64.22 2gl6 s SER 379 CO 0.02 -1.62 1.78 -0.33 0.98 0.00 0.00 173.24 174.07 2gl6 h GLU 380 N -0.85 0.88 -0.09 4.02 3.07 -1.78 -0.74 114.58 119.08 2gl6 h GLU 380 Ca -0.46 -0.11 0.04 0.00 -0.50 0.00 0.00 59.36 58.33 2gl6 h GLU 380 Cb 1.27 -0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.96 2gl6 h GLU 380 CO 0.62 0.68 -0.22 0.28 -1.40 0.00 0.00 179.01 178.98 2gl6 h VAL 381 N 0.85 0.47 -0.74 3.13 2.07 -1.82 -0.29 116.25 119.92 2gl6 h VAL 381 Ca 0.22 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.81 2gl6 h VAL 381 Cb 0.07 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2gl6 h VAL 381 CO -0.03 0.00 0.42 -0.33 0.02 0.00 0.00 177.57 177.65 2gl6 h GLU 382 N -0.30 0.72 -0.71 1.57 5.08 -1.77 0.51 114.58 119.68 2gl6 h GLU 382 Ca 0.09 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2gl6 h GLU 382 Cb 0.43 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2gl6 h GLU 382 CO -0.26 0.48 0.21 -0.07 -1.00 0.00 0.00 179.01 178.36 2gl6 h LEU 383 N 0.74 1.04 -0.36 1.33 3.38 -0.79 -0.84 115.31 119.81 2gl6 h LEU 383 Ca 0.34 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 2gl6 h LEU 383 Cb 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2gl6 h LEU 383 CO -0.21 0.99 -0.61 0.58 0.09 0.00 0.00 178.44 179.27 2gl6 h VAL 384 N 1.05 1.30 -0.84 1.22 2.07 -0.47 -1.84 116.25 118.74 2gl6 h VAL 384 Ca 0.23 -1.84 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 2gl6 h VAL 384 Cb 0.32 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2gl6 h VAL 384 CO -0.00 0.58 0.46 -0.61 0.02 0.00 0.00 177.57 178.02 2gl6 h GLN 385 N 0.52 1.17 -0.94 1.57 5.75 -0.74 0.11 115.11 122.55 2gl6 h GLN 385 Ca -0.00 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.40 2gl6 h GLN 385 Cb 1.20 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 29.46 2gl6 h GLN 385 CO 0.12 0.86 0.61 0.82 -2.65 0.00 0.00 178.83 178.59 2gl6 h ILE 386 N 1.17 1.15 -0.25 2.39 2.04 -0.93 0.19 117.51 123.26 2gl6 h ILE 386 Ca 0.30 -0.40 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 2gl6 h ILE 386 Cb 0.03 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 2gl6 h ILE 386 CO -0.05 0.21 -0.56 0.58 0.00 0.00 0.00 178.15 178.34 2gl6 h VAL 387 N 1.17 1.28 0.21 1.67 2.07 -0.44 0.15 116.25 122.36 2gl6 h VAL 387 Ca 0.38 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 2gl6 h VAL 387 Cb 0.02 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2gl6 h VAL 387 CO -0.13 0.56 -0.10 0.40 0.02 0.00 0.00 177.57 178.33 2gl6 h ILE 388 N 0.59 0.84 0.01 4.57 2.04 -0.47 0.14 117.51 125.22 2gl6 h ILE 388 Ca 0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2gl6 h ILE 388 Cb 1.17 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2gl6 h ILE 388 CO 0.12 0.06 -0.00 0.44 0.00 0.00 0.00 178.15 178.76 2gl6 h ASP 389 N -0.40 -0.01 -0.76 1.72 3.45 -0.66 -0.66 116.42 119.09 2gl6 h ASP 389 Ca -0.03 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 2gl6 h ASP 389 Cb 0.31 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.05 2gl6 h ASP 389 CO 0.05 0.06 0.40 1.23 -1.57 0.00 0.00 179.24 179.41 2gl6 h GLY 390 N -0.08 1.15 1.26 2.75 0.00 -0.67 0.61 103.07 108.09 2gl6 h GLY 390 Ca -0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 47.33 46.59 2gl6 h GLY 390 CO 0.00 0.52 -0.67 -2.08 0.00 0.00 0.00 176.54 174.31 2gl6 h VAL 391 N 1.06 1.29 -0.95 4.60 2.07 -0.65 -0.47 116.25 123.21 2gl6 h VAL 391 Ca 0.27 -1.89 0.04 0.00 0.82 0.00 0.00 66.70 65.93 2gl6 h VAL 391 Cb 0.07 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2gl6 h VAL 391 CO -0.04 0.60 0.63 0.78 0.02 0.00 0.00 177.57 179.56 2gl6 h ASN 392 N 0.54 1.04 -0.28 0.57 2.35 -0.91 -0.72 115.58 118.16 2gl6 h ASN 392 Ca -0.02 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2gl6 h ASN 392 Cb 1.27 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 2gl6 h ASN 392 CO 0.14 0.71 0.11 0.22 -1.65 0.00 0.00 177.43 176.96 2gl6 h TYR 393 N 1.20 0.43 -0.73 1.19 5.03 -0.46 -0.41 116.97 123.21 2gl6 h TYR 393 Ca 0.38 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.63 2gl6 h TYR 393 Cb 0.01 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 2gl6 h TYR 393 CO -0.00 0.43 0.34 -0.07 -1.32 0.00 0.00 178.16 177.53 2gl6 h LEU 394 N 0.30 0.98 -0.57 2.82 3.38 -0.71 -0.15 115.31 121.36 2gl6 h LEU 394 Ca 0.09 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2gl6 h LEU 394 Cb 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2gl6 h LEU 394 CO -0.01 0.85 0.07 0.58 0.09 0.00 0.00 178.44 180.02 2gl6 h VAL 395 N 1.04 1.26 -0.58 1.22 2.07 -1.02 0.60 116.25 120.83 2gl6 h VAL 395 Ca 0.25 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.79 2gl6 h VAL 395 Cb 0.14 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2gl6 h VAL 395 CO -0.03 0.37 0.34 -0.78 0.02 0.00 0.00 177.57 177.49 2gl6 h ASP 396 N 0.86 0.54 -0.30 0.57 -0.00 -0.78 0.20 116.42 117.50 2gl6 h ASP 396 Ca 0.17 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.21 2gl6 h ASP 396 Cb 0.45 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.66 2gl6 h ASP 396 CO 0.02 0.37 0.18 0.00 -0.00 0.00 0.00 179.24 179.80 2gl6 h GLU 398 N 0.38 0.40 -0.49 0.00 4.57 -0.62 -1.01 114.58 117.80 2gl6 h GLU 398 Ca 0.11 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2gl6 h GLU 398 Cb 0.02 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2gl6 h GLU 398 CO -0.02 0.42 0.01 0.87 -1.18 0.00 0.00 179.01 179.11 2gl6 h LYS 399 N 0.39 0.86 -0.27 1.92 1.57 -0.65 -3.23 116.57 117.16 2gl6 h LYS 399 Ca 0.09 -0.27 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 2gl6 h LYS 399 Cb 0.25 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2gl6 h LYS 399 CO 0.01 0.89 -0.51 0.87 -0.57 0.00 0.00 179.45 180.14 2gl6 h LYS 400 N 0.72 0.75 -4.01 3.15 1.57 -0.85 -3.51 116.57 114.39 2gl6 h LYS 400 Ca 0.14 -0.45 -0.39 0.00 -1.87 0.00 0.00 60.65 58.08 2gl6 h LYS 400 Cb 0.50 0.04 0.04 0.00 0.08 0.00 0.00 32.23 32.89 2gl6 h LYS 400 CO 0.02 1.08 2.03 1.28 -0.57 0.00 0.00 179.45 183.29 2gl6 n LEU 401 N -4.00 3.16 0.00 2.94 4.77 -0.42 -5.11 117.00 118.34 2gl6 n LEU 401 Ca -0.03 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 2gl6 n LEU 401 Cb 0.60 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2gl6 n LEU 401 CO 0.48 -0.35 0.00 0.29 -1.33 0.00 0.00 177.39 176.48 2gl6 n LYS 408 N 5.53 0.00 -2.18 3.23 5.02 -1.26 -4.94 118.16 123.55 2gl6 n LYS 408 Ca 0.36 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.23 2gl6 n LYS 408 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.19 2gl6 n LYS 408 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gl6 s VAL 409 N 0.00 3.78 0.61 -0.18 1.01 -1.26 -5.01 120.40 119.35 2gl6 s VAL 409 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 61.98 62.87 2gl6 s VAL 409 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2gl6 s VAL 409 CO 0.00 -0.05 1.07 -2.16 0.00 0.00 0.00 175.10 173.95 2gl6 s PRO 410 N 3.24 3.18 0.50 2.72 0.04 -1.26 -4.99 135.00 138.44 2gl6 s PRO 410 Ca 0.65 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.71 2gl6 s PRO 410 Cb -0.30 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 2gl6 s PRO 410 CO 0.25 -0.92 1.18 -2.14 0.04 0.00 0.00 177.00 175.41 2gl6 s PRO 411 N -4.13 3.52 0.26 0.56 0.02 -1.26 -4.86 135.00 129.11 2gl6 s PRO 411 Ca 0.64 1.78 -0.29 0.00 0.02 0.00 0.00 61.00 63.15 2gl6 s PRO 411 Cb -0.17 -2.24 -0.14 0.00 0.02 0.00 0.00 34.50 31.96 2gl6 s PRO 411 CO 0.39 -0.75 1.08 -2.30 -0.33 0.00 0.00 177.00 175.08 2gl6 n PRO 412 N -0.85 1.35 -1.69 5.54 -0.02 -1.26 -4.78 135.00 133.27 2gl6 n PRO 412 Ca 0.09 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 2gl6 n PRO 412 Cb 0.49 -1.90 0.05 0.00 -0.02 0.00 0.00 33.50 32.12 2gl6 n PRO 412 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gl6 s LEU 413 N 0.49 3.34 0.26 2.45 1.43 0.26 -4.94 118.68 121.97 2gl6 s LEU 413 Ca 0.63 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 2gl6 s LEU 413 Cb -0.74 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 40.80 2gl6 s LEU 413 CO 0.57 -1.68 1.29 -2.65 0.23 0.00 0.00 176.35 174.12 2gl6 n PRO 414 N -2.56 1.83 0.00 1.29 -0.02 -1.26 -5.02 135.00 129.26 2gl6 n PRO 414 Ca 0.10 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.38 2gl6 n PRO 414 Cb 0.52 -2.22 0.68 0.00 -0.02 0.00 0.00 33.50 32.46 2gl6 n PRO 414 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52