#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl6 n GLY 77 N 0.00 1.94 0.09 1.69 0.00 -1.26 -4.95 105.19 102.70 1gl6 n GLY 77 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 1gl6 n GLY 77 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gl6 h GLU 78 N 0.00 0.00 -5.92 1.61 5.08 -1.95 -3.46 114.58 109.94 1gl6 h GLU 78 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1gl6 h GLU 78 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1gl6 h GLU 78 CO 0.00 0.72 -0.14 0.12 -1.00 0.00 0.00 179.01 178.72 1gl6 s PHE 79 N -2.30 3.64 -0.60 4.33 5.36 -1.26 -4.85 117.98 122.30 1gl6 s PHE 79 Ca -0.24 1.00 0.26 0.00 -0.96 0.00 0.00 56.93 56.99 1gl6 s PHE 79 Cb 0.04 -2.46 0.83 0.00 -0.34 0.00 0.00 43.02 41.09 1gl6 s PHE 79 CO 0.49 0.39 1.75 0.78 -1.46 0.00 0.00 175.22 177.18 1gl6 h GLY 80 N 5.69 0.00 0.00 13.12 0.00 -1.90 -3.46 103.07 116.52 1gl6 h GLY 80 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1gl6 h GLY 80 CO 0.69 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.84 1gl6 n GLY 81 N 0.91 0.25 3.72 4.60 0.00 -1.26 -5.02 105.19 108.40 1gl6 n GLY 81 Ca 0.04 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1gl6 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl6 s ALA 82 N -3.16 3.61 0.68 4.61 0.00 -1.26 -4.89 121.76 121.36 1gl6 s ALA 82 Ca 0.00 1.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 1gl6 s ALA 82 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1gl6 s ALA 82 CO 0.00 -0.64 1.04 -2.30 0.00 0.00 0.00 175.76 173.86 1gl6 n PRO 83 N 3.47 0.70 -4.35 0.00 -0.02 -1.26 -5.02 135.00 128.52 1gl6 n PRO 83 Ca 0.10 0.29 -0.18 0.00 -2.02 0.00 0.00 63.50 61.69 1gl6 n PRO 83 Cb 0.41 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1gl6 n PRO 83 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1gl6 s PHE 84 N -1.67 1.68 0.06 6.00 -0.71 -1.26 -4.90 117.98 117.18 1gl6 s PHE 84 Ca 0.76 -0.69 -0.14 0.00 -1.04 0.00 0.00 56.93 55.82 1gl6 s PHE 84 Cb -0.37 -0.87 -0.28 0.00 -1.21 0.00 0.00 43.02 40.29 1gl6 s PHE 84 CO 0.47 0.23 1.12 -0.22 -1.34 0.00 0.00 175.22 175.48 1gl6 h LYS 85 N 2.50 0.61 -2.40 1.99 3.64 -1.50 -3.47 116.57 117.94 1gl6 h LYS 85 Ca -0.38 -0.80 -0.08 0.00 -1.27 0.00 0.00 60.65 58.12 1gl6 h LYS 85 Cb 1.22 0.26 -0.23 0.00 -0.41 0.00 0.00 32.23 33.07 1gl6 h LYS 85 CO 0.64 1.36 -0.10 0.50 -2.27 0.00 0.00 179.45 179.59 1gl6 s ARG 86 N -2.99 0.61 -0.14 1.90 3.52 -0.74 -5.01 118.95 116.09 1gl6 s ARG 86 Ca -0.09 0.82 -0.21 0.00 -0.13 0.00 0.00 55.73 56.12 1gl6 s ARG 86 Cb 0.06 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.66 1gl6 s ARG 86 CO 0.93 -0.10 0.63 0.12 -0.81 0.00 0.00 175.30 176.07 1gl6 s PHE 87 N 0.62 3.46 -0.10 5.12 2.19 -1.26 -0.38 117.98 127.64 1gl6 s PHE 87 Ca -0.03 1.03 -0.08 0.00 0.33 0.00 0.00 56.93 58.19 1gl6 s PHE 87 Cb -0.05 -2.77 -0.03 0.00 -1.31 0.00 0.00 43.02 38.87 1gl6 s PHE 87 CO -0.04 -0.04 -0.15 1.28 1.83 0.00 0.00 175.22 178.10 1gl6 n LEU 88 N 4.44 1.15 -3.93 6.12 4.77 0.02 -4.96 117.00 124.61 1gl6 n LEU 88 Ca -0.02 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1gl6 n LEU 88 Cb 0.50 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1gl6 n LEU 88 CO 0.45 -0.44 0.33 0.00 -1.33 0.00 0.00 177.39 176.40 1gl6 s ARG 89 N -1.92 1.79 0.27 3.23 1.70 -0.99 -4.98 118.95 118.05 1gl6 s ARG 89 Ca -0.12 -1.26 0.00 0.00 -0.47 0.00 0.00 55.73 53.88 1gl6 s ARG 89 Cb 0.02 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 1gl6 s ARG 89 CO 0.18 -0.79 0.00 0.41 -1.08 0.00 0.00 175.30 174.02 1gl6 n GLY 90 N -0.45 -1.80 3.73 3.88 0.00 -1.26 -0.77 105.19 108.52 1gl6 n GLY 90 Ca -0.03 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1gl6 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gl6 s THR 91 N 0.00 3.07 -0.02 2.61 2.01 -0.14 -4.93 115.64 118.24 1gl6 s THR 91 Ca 0.00 0.84 0.04 0.00 0.31 0.00 0.00 61.69 62.88 1gl6 s THR 91 Cb 0.00 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1gl6 s THR 91 CO 0.00 0.11 -0.12 0.00 -0.69 0.00 0.00 174.62 173.92 1gl6 s ARG 92 N 0.22 2.44 0.00 4.92 3.03 -1.26 -4.50 118.95 123.82 1gl6 s ARG 92 Ca 0.60 -0.75 0.04 0.00 2.03 0.00 0.00 55.73 57.65 1gl6 s ARG 92 Cb -0.38 -2.39 -0.03 0.00 -1.03 0.00 0.00 34.95 31.11 1gl6 s ARG 92 CO 0.37 0.60 -0.10 -1.50 -1.13 0.00 0.00 175.30 173.54 1gl6 s ILE 93 N -0.86 3.41 0.24 4.99 2.07 -1.26 -0.80 121.20 128.98 1gl6 s ILE 93 Ca 0.14 -0.84 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1gl6 s ILE 93 Cb -0.11 -2.45 -0.05 0.00 0.13 0.00 0.00 42.46 39.98 1gl6 s ILE 93 CO 0.04 0.41 0.08 0.54 -1.91 0.00 0.00 174.94 174.10 1gl6 s VAL 94 N -0.95 0.51 0.74 4.00 0.11 0.86 -4.81 120.40 120.86 1gl6 s VAL 94 Ca 0.16 -2.00 -0.11 0.00 -2.93 0.00 0.00 61.98 57.10 1gl6 s VAL 94 Cb -0.11 -2.54 0.04 0.00 -1.53 0.00 0.00 36.38 32.24 1gl6 s VAL 94 CO 0.06 -0.08 1.08 -0.94 -3.33 0.00 0.00 175.10 171.89 1gl6 s SER 95 N -3.27 4.88 0.11 3.54 1.04 -1.26 -4.12 113.70 114.61 1gl6 s SER 95 Ca 0.36 1.68 -0.31 0.00 0.48 0.00 0.00 55.95 58.16 1gl6 s SER 95 Cb 0.07 -2.47 -0.11 0.00 0.10 0.00 0.00 66.02 63.62 1gl6 s SER 95 CO 0.12 -1.78 1.60 1.23 0.98 0.00 0.00 173.24 175.39 1gl6 h GLY 96 N -0.95 -0.82 0.89 7.32 0.00 -1.93 -2.06 103.07 105.53 1gl6 h GLY 96 Ca -0.44 0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1gl6 h GLY 96 CO 0.54 -0.28 0.62 -1.33 0.00 0.00 0.00 176.54 176.09 1gl6 h GLY 97 N -0.68 1.37 0.93 4.60 0.00 -1.93 -1.80 103.07 105.56 1gl6 h GLY 97 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1gl6 h GLY 97 CO -0.17 0.41 0.41 1.70 0.00 0.00 0.00 176.54 178.90 1gl6 h LYS 98 N 1.20 0.80 -0.21 4.80 1.63 -1.89 -2.26 116.57 120.64 1gl6 h LYS 98 Ca 0.37 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.09 1gl6 h LYS 98 Cb -0.02 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 1gl6 h LYS 98 CO -0.12 0.53 -0.00 1.25 -3.45 0.00 0.00 179.45 177.66 1gl6 h LEU 99 N 0.82 0.37 -1.70 5.20 5.85 -1.03 -2.08 115.31 122.74 1gl6 h LEU 99 Ca 0.25 -0.31 0.21 0.00 0.84 0.00 0.00 57.88 58.87 1gl6 h LEU 99 Cb -0.03 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1gl6 h LEU 99 CO -0.08 0.59 0.59 0.11 -0.34 0.00 0.00 178.44 179.31 1gl6 h LYS 100 N 0.14 0.24 0.03 1.25 1.57 -0.96 0.16 116.57 118.99 1gl6 h LYS 100 Ca 0.06 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.56 1gl6 h LYS 100 Cb 0.40 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.68 1gl6 h LYS 100 CO 0.01 0.16 -1.08 0.00 -0.57 0.00 0.00 179.45 177.97 1gl6 h ARG 101 N 0.25 0.65 -0.35 3.15 3.08 -1.14 -2.76 114.38 117.25 1gl6 h ARG 101 Ca 0.43 -0.74 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1gl6 h ARG 101 Cb 1.31 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.56 1gl6 h ARG 101 CO -0.11 1.32 0.09 0.52 -1.07 0.00 0.00 179.97 180.72 1gl6 h MET 102 N 0.35 0.56 0.00 0.04 2.86 -0.09 -3.19 114.93 115.47 1gl6 h MET 102 Ca -0.14 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1gl6 h MET 102 Cb 1.74 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.32 1gl6 h MET 102 CO 0.21 0.61 -0.19 1.79 1.06 0.00 0.00 176.91 180.39 1gl6 h THR 103 N 0.42 0.00 -3.47 2.22 1.35 -1.08 -3.46 112.91 108.88 1gl6 h THR 103 Ca 0.11 -0.85 -0.54 0.00 -0.55 0.00 0.00 66.41 64.58 1gl6 h THR 103 Cb 0.29 1.75 0.10 0.00 -1.73 0.00 0.00 68.15 68.56 1gl6 h THR 103 CO 0.00 0.00 0.81 -1.14 -0.25 0.00 0.00 175.52 174.94 1gl6 n ARG 104 N -2.79 2.62 -4.39 4.72 0.63 -1.04 -4.50 116.66 111.92 1gl6 n ARG 104 Ca 0.04 0.93 -0.19 0.00 -0.92 0.00 0.00 57.85 57.70 1gl6 n ARG 104 Cb 0.50 -2.67 -0.10 0.00 0.45 0.00 0.00 32.46 30.64 1gl6 n ARG 104 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1gl6 s GLU 105 N -1.14 1.51 0.04 -0.14 2.02 -1.26 -5.03 118.70 114.71 1gl6 s GLU 105 Ca 0.60 -1.81 -0.26 0.00 0.02 0.00 0.00 54.97 53.52 1gl6 s GLU 105 Cb -0.50 -0.66 -0.17 0.00 0.10 0.00 0.00 34.13 32.90 1gl6 s GLU 105 CO 0.55 -0.18 1.50 1.57 0.02 0.00 0.00 175.26 178.72 1gl6 h LYS 106 N 2.28 -0.25 -7.29 1.61 2.10 -2.03 -3.45 116.57 109.53 1gl6 h LYS 106 Ca -0.39 0.02 -0.51 0.00 -2.00 0.00 0.00 60.65 57.76 1gl6 h LYS 106 Cb 1.24 0.06 0.16 0.00 -0.90 0.00 0.00 32.23 32.79 1gl6 h LYS 106 CO 0.66 -0.03 0.26 0.00 -2.00 0.00 0.00 179.45 178.34 1gl6 s ALA 107 N -5.46 1.73 0.41 0.07 0.00 -1.26 -4.95 121.76 112.31 1gl6 s ALA 107 Ca -0.15 0.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.86 1gl6 s ALA 107 Cb 0.04 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1gl6 s ALA 107 CO 0.63 -2.31 1.43 0.15 0.00 0.00 0.00 175.76 175.65 1gl6 s LYS 108 N -4.80 3.93 0.17 0.00 1.02 -1.26 -5.00 119.74 113.80 1gl6 s LYS 108 Ca 0.64 2.43 0.02 0.00 0.02 0.00 0.00 55.97 59.09 1gl6 s LYS 108 Cb -0.20 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.25 1gl6 s LYS 108 CO 0.57 -0.63 -0.02 -0.65 -0.92 0.00 0.00 175.35 173.71 1gl6 s GLN 109 N -2.24 1.11 0.27 1.68 -0.21 -1.26 -4.99 119.66 114.02 1gl6 s GLN 109 Ca 0.56 -1.52 0.05 0.00 0.02 0.00 0.00 55.36 54.47 1gl6 s GLN 109 Cb -0.44 -0.36 -0.02 0.00 1.00 0.00 0.00 33.01 33.19 1gl6 s GLN 109 CO 0.58 -0.09 0.40 0.14 -2.12 0.00 0.00 175.29 174.20 1gl6 s VAL 110 N -3.58 4.88 0.11 1.09 -7.23 -1.26 -4.89 120.40 109.51 1gl6 s VAL 110 Ca 0.22 -0.98 0.10 0.00 -1.81 0.00 0.00 61.98 59.52 1gl6 s VAL 110 Cb 0.05 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 1gl6 s VAL 110 CO 0.03 -0.28 -0.26 0.42 -0.31 0.00 0.00 175.10 174.70 1gl6 s THR 111 N -2.05 2.19 -0.30 5.32 -4.23 -1.26 -0.96 115.64 114.35 1gl6 s THR 111 Ca 0.38 -1.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1gl6 s THR 111 Cb -0.09 -1.93 0.08 0.00 1.34 0.00 0.00 72.50 71.90 1gl6 s THR 111 CO 0.30 0.15 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.81 1gl6 s VAL 112 N -1.00 2.19 -1.58 2.29 1.01 0.83 -3.96 120.40 120.19 1gl6 s VAL 112 Ca 0.13 -1.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.08 1gl6 s VAL 112 Cb -0.10 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1gl6 s VAL 112 CO 0.05 -0.33 0.53 0.00 0.00 0.00 0.00 175.10 175.34 1gl6 n ALA 113 N 4.35 -0.92 0.00 5.51 0.00 -1.26 -1.05 120.51 127.14 1gl6 n ALA 113 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1gl6 n ALA 113 Cb 0.42 -3.67 0.00 0.00 0.00 0.00 0.00 19.45 16.21 1gl6 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl6 n GLY 114 N -1.46 2.02 3.64 0.00 0.00 -1.26 -4.68 105.19 103.45 1gl6 n GLY 114 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1gl6 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gl6 s VAL 115 N -2.39 5.16 0.18 1.61 1.01 -0.22 -4.99 120.40 120.75 1gl6 s VAL 115 Ca 0.00 0.71 -0.32 0.00 0.00 0.00 0.00 61.98 62.37 1gl6 s VAL 115 Cb 0.00 -3.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.53 1gl6 s VAL 115 CO 0.00 0.18 1.65 -2.16 0.00 0.00 0.00 175.10 174.77 1gl6 s PRO 116 N 1.80 4.17 -0.11 2.72 0.04 -1.26 -0.12 135.00 142.24 1gl6 s PRO 116 Ca 0.18 2.48 -0.22 0.00 0.04 0.00 0.00 61.00 63.48 1gl6 s PRO 116 Cb -0.15 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1gl6 s PRO 116 CO 0.09 -0.68 0.66 1.41 0.04 0.00 0.00 177.00 178.52 1gl6 s MET 117 N 1.22 4.36 -0.06 4.56 1.75 -0.14 -4.60 119.30 126.39 1gl6 s MET 117 Ca 0.73 0.76 -0.38 0.00 -1.25 0.00 0.00 55.69 55.55 1gl6 s MET 117 Cb -0.46 -3.49 -0.16 0.00 2.84 0.00 0.00 34.83 33.56 1gl6 s MET 117 CO 0.32 -0.03 1.55 -2.30 -0.65 0.00 0.00 175.02 173.91 1gl6 n PRO 118 N 4.19 1.30 -0.12 4.11 -0.02 -1.26 -4.51 135.00 138.68 1gl6 n PRO 118 Ca -0.02 0.47 0.17 0.00 -2.02 0.00 0.00 63.50 62.11 1gl6 n PRO 118 Cb 0.51 -2.15 0.57 0.00 -0.02 0.00 0.00 33.50 32.40 1gl6 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gl6 h ARG 119 N 6.01 0.27 0.00 -0.52 3.08 -1.94 0.04 114.38 121.32 1gl6 h ARG 119 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1gl6 h ARG 119 Cb 1.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1gl6 h ARG 119 CO 0.87 0.18 0.00 0.38 -1.07 0.00 0.00 179.97 180.33 1gl6 h ASP 120 N 0.28 0.00 1.14 7.04 3.04 -2.02 -3.02 116.42 122.87 1gl6 h ASP 120 Ca 0.34 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.13 1gl6 h ASP 120 Cb 0.94 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.23 1gl6 h ASP 120 CO -0.08 0.00 -0.24 0.00 -2.04 0.00 0.00 179.24 176.87 1gl6 n ALA 121 N -2.06 2.60 0.19 4.15 0.00 -0.01 -4.23 120.51 121.15 1gl6 n ALA 121 Ca 0.02 -0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1gl6 n ALA 121 Cb 0.40 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 1gl6 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gl6 h GLU 122 N 0.00 -0.42 0.00 0.00 5.08 -1.48 -2.58 114.58 115.18 1gl6 h GLU 122 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gl6 h GLU 122 Cb 0.69 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1gl6 h GLU 122 CO 0.00 -0.28 0.00 -0.35 -1.00 0.00 0.00 179.01 177.38 1gl6 n PRO 123 N -5.29 0.94 -0.03 2.33 -0.04 -1.26 -2.25 135.00 129.39 1gl6 n PRO 123 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.48 1gl6 n PRO 123 Cb 0.20 -1.12 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 1gl6 n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gl6 n ARG 124 N -0.62 2.19 -0.97 0.54 5.12 -0.98 -4.72 116.66 117.22 1gl6 n ARG 124 Ca 0.06 -1.92 0.12 0.00 -1.93 0.00 0.00 57.85 54.18 1gl6 n ARG 124 Cb 0.03 -1.44 -0.06 0.00 -1.16 0.00 0.00 32.46 29.82 1gl6 n ARG 124 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1gl6 n HIS 125 N 1.30 -2.59 -4.01 -1.55 8.25 -0.95 -0.86 115.22 114.80 1gl6 n HIS 125 Ca 0.14 1.41 -0.17 0.00 -0.26 0.00 0.00 57.72 58.85 1gl6 n HIS 125 Cb 0.57 -2.36 -0.16 0.00 1.12 0.00 0.00 29.99 29.16 1gl6 n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1gl6 s LEU 126 N -6.30 1.42 -0.17 2.41 2.96 -0.30 -1.89 118.68 116.81 1gl6 s LEU 126 Ca 0.00 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1gl6 s LEU 126 Cb 0.00 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.42 1gl6 s LEU 126 CO 0.00 -0.05 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.67 1gl6 s LEU 127 N 0.70 2.81 -0.40 -0.68 2.96 0.15 -1.71 118.68 122.52 1gl6 s LEU 127 Ca -0.07 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1gl6 s LEU 127 Cb -0.11 -1.67 0.08 0.00 0.50 0.00 0.00 46.19 44.99 1gl6 s LEU 127 CO -0.01 0.09 0.21 -0.69 -1.32 0.00 0.00 176.35 174.63 1gl6 s VAL 128 N 0.82 3.91 -0.15 1.68 1.01 0.47 -0.55 120.40 127.58 1gl6 s VAL 128 Ca -0.03 -1.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 1gl6 s VAL 128 Cb -0.15 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1gl6 s VAL 128 CO 0.01 -0.46 0.04 0.21 0.00 0.00 0.00 175.10 174.90 1gl6 s ASN 129 N 1.90 5.44 0.00 3.32 3.84 0.11 -1.58 114.94 127.96 1gl6 s ASN 129 Ca 0.03 0.08 0.00 0.00 0.21 0.00 0.00 52.86 53.17 1gl6 s ASN 129 Cb -0.22 -1.84 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 1gl6 s ASN 129 CO 0.01 0.23 0.00 0.61 -2.79 0.00 0.00 177.10 175.15 1gl6 n GLY 130 N 3.17 0.82 3.68 1.21 0.00 -0.83 0.98 105.19 114.22 1gl6 n GLY 130 Ca -0.17 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1gl6 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl6 s ALA 131 N -2.00 1.13 0.18 4.61 0.00 -0.94 -4.30 121.76 120.45 1gl6 s ALA 131 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.51 1gl6 s ALA 131 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 1gl6 s ALA 131 CO 0.00 -2.69 1.45 -0.08 0.00 0.00 0.00 175.76 174.44 1gl6 s THR 132 N -2.88 2.90 0.00 0.00 -1.32 -1.26 -2.88 115.64 110.20 1gl6 s THR 132 Ca 0.65 0.69 0.00 0.00 -1.21 0.00 0.00 61.69 61.81 1gl6 s THR 132 Cb -0.19 -3.44 0.00 0.00 -1.51 0.00 0.00 72.50 67.36 1gl6 s THR 132 CO 0.58 0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.68 1gl6 n GLY 133 N 3.05 0.73 0.10 6.08 0.00 -1.26 -4.94 105.19 108.94 1gl6 n GLY 133 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1gl6 n GLY 133 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gl6 h THR 134 N 0.00 0.00 0.00 2.61 1.35 -1.87 -3.44 112.91 111.56 1gl6 h THR 134 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1gl6 h THR 134 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1gl6 h THR 134 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gl6 n GLY 135 N 1.30 0.80 0.37 5.82 0.00 -1.26 -0.42 105.19 111.80 1gl6 n GLY 135 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1gl6 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl6 h LYS 136 N 0.00 0.75 -0.02 1.61 1.57 -1.91 -1.88 116.57 116.68 1gl6 h LYS 136 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1gl6 h LYS 136 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1gl6 h LYS 136 CO 0.00 0.50 -0.02 0.77 -0.57 0.00 0.00 179.45 180.13 1gl6 h SER 137 N 0.77 0.06 -0.98 0.86 0.02 -1.98 -0.43 113.55 111.86 1gl6 h SER 137 Ca 0.47 -0.46 0.15 0.00 -0.84 0.00 0.00 61.79 61.11 1gl6 h SER 137 Cb 0.68 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.11 1gl6 h SER 137 CO -0.23 0.51 0.62 0.58 -1.14 0.00 0.00 176.83 177.16 1gl6 h VAL 138 N -0.39 0.82 0.02 2.27 2.07 -1.84 0.20 116.25 119.39 1gl6 h VAL 138 Ca 0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1gl6 h VAL 138 Cb 0.49 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1gl6 h VAL 138 CO 0.00 0.15 -0.01 0.25 0.02 0.00 0.00 177.57 177.99 1gl6 h LEU 139 N 0.83 -0.02 -1.55 2.57 6.46 -1.29 -2.15 115.31 120.15 1gl6 h LEU 139 Ca 0.52 -0.66 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 1gl6 h LEU 139 Cb 0.71 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1gl6 h LEU 139 CO -0.29 0.66 -0.23 -0.07 -0.62 0.00 0.00 178.44 177.89 1gl6 h LEU 140 N -0.72 0.00 -0.26 2.25 4.07 -0.80 -0.31 115.31 119.54 1gl6 h LEU 140 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 1gl6 h LEU 140 Cb 0.68 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 1gl6 h LEU 140 CO 0.00 0.23 -0.36 -0.09 -1.08 0.00 0.00 178.44 177.15 1gl6 h ARG 141 N 0.00 0.71 -0.47 1.13 2.43 -0.65 -1.88 114.38 115.64 1gl6 h ARG 141 Ca -0.00 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1gl6 h ARG 141 Cb 0.43 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1gl6 h ARG 141 CO 0.03 1.03 0.09 1.49 -1.51 0.00 0.00 179.97 181.10 1gl6 h GLU 142 N 0.44 0.78 0.06 0.20 4.81 -0.80 -1.39 114.58 118.67 1gl6 h GLU 142 Ca 0.03 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1gl6 h GLU 142 Cb 0.95 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1gl6 h GLU 142 CO 0.08 0.78 -0.04 1.25 -0.73 0.00 0.00 179.01 180.36 1gl6 h LEU 143 N 0.65 -0.10 -0.62 1.64 6.46 -1.03 -2.06 115.31 120.26 1gl6 h LEU 143 Ca 0.15 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1gl6 h LEU 143 Cb 0.37 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.28 1gl6 h LEU 143 CO 0.01 -0.06 0.33 0.00 -0.62 0.00 0.00 178.44 178.09 1gl6 h ALA 144 N 0.84 0.83 0.64 1.25 0.00 -1.25 -0.99 119.26 120.59 1gl6 h ALA 144 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1gl6 h ALA 144 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gl6 h ALA 144 CO 0.00 -0.01 -0.32 -0.92 0.00 0.00 0.00 179.25 178.01 1gl6 h TYR 145 N 0.61 -0.82 0.00 0.00 3.20 -1.05 -1.14 116.97 117.76 1gl6 h TYR 145 Ca 0.28 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1gl6 h TYR 145 Cb 0.20 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1gl6 h TYR 145 CO -0.09 -0.51 -0.03 1.79 -1.64 0.00 0.00 178.16 177.68 1gl6 h THR 146 N -0.88 0.85 -0.00 1.81 1.35 -1.23 0.03 112.91 114.84 1gl6 h THR 146 Ca -0.09 -0.12 -0.20 0.00 -0.55 0.00 0.00 66.41 65.45 1gl6 h THR 146 Cb 0.68 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1gl6 h THR 146 CO 0.14 0.03 -0.88 1.23 -0.25 0.00 0.00 175.52 175.79 1gl6 h GLY 147 N 0.12 0.29 0.83 5.82 0.00 -0.94 -2.83 103.07 106.37 1gl6 h GLY 147 Ca -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1gl6 h GLY 147 CO 0.00 0.45 -0.28 1.41 0.00 0.00 0.00 176.54 178.13 1gl6 h LEU 148 N 0.15 0.54 -2.08 3.11 3.38 0.09 -0.13 115.31 120.37 1gl6 h LEU 148 Ca -0.05 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.48 1gl6 h LEU 148 Cb 1.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1gl6 h LEU 148 CO 0.14 0.97 0.27 -0.07 0.09 0.00 0.00 178.44 179.85 1gl6 h LEU 149 N 0.13 0.00 0.00 1.67 3.38 -1.05 0.80 115.31 120.24 1gl6 h LEU 149 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gl6 h LEU 149 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1gl6 h LEU 149 CO 0.06 0.00 -0.44 -1.14 0.09 0.00 0.00 178.44 177.01 1gl6 n ARG 150 N -4.13 0.13 -0.58 1.13 0.63 -1.06 -4.95 116.66 107.83 1gl6 n ARG 150 Ca 0.05 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1gl6 n ARG 150 Cb 0.44 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1gl6 n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gl6 n GLY 151 N 1.43 0.64 3.85 5.14 0.00 0.28 -5.06 105.19 111.47 1gl6 n GLY 151 Ca 0.05 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1gl6 n GLY 151 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gl6 s ASP 152 N -2.56 6.42 0.35 1.61 1.01 -0.13 -5.00 116.67 118.37 1gl6 s ASP 152 Ca 0.00 1.53 0.03 0.00 0.71 0.00 0.00 52.55 54.82 1gl6 s ASP 152 Cb 0.00 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 1gl6 s ASP 152 CO 0.00 -0.73 0.52 -0.13 0.21 0.00 0.00 175.17 175.03 1gl6 s ARG 153 N -4.50 3.26 0.00 8.23 0.52 -0.81 -4.56 118.95 121.09 1gl6 s ARG 153 Ca 0.58 -0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 54.84 1gl6 s ARG 153 Cb -0.11 -2.73 0.08 0.00 0.52 0.00 0.00 34.95 32.71 1gl6 s ARG 153 CO 0.40 0.08 0.72 0.00 0.02 0.00 0.00 175.30 176.52 1gl6 s MET 154 N -4.26 1.04 -0.20 3.54 0.23 -1.26 -1.54 119.30 116.84 1gl6 s MET 154 Ca 0.42 -0.04 -0.02 0.00 -1.03 0.00 0.00 55.69 55.02 1gl6 s MET 154 Cb -0.10 0.48 -0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1gl6 s MET 154 CO 0.34 -0.38 -0.09 0.08 -2.03 0.00 0.00 175.02 172.93 1gl6 s VAL 155 N -2.18 2.98 -0.25 5.16 1.01 -0.12 -0.67 120.40 126.33 1gl6 s VAL 155 Ca -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1gl6 s VAL 155 Cb -0.00 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 34.09 1gl6 s VAL 155 CO -0.00 0.46 -0.09 -0.63 0.00 0.00 0.00 175.10 174.84 1gl6 s ILE 156 N 1.32 2.47 -0.83 2.22 1.01 0.85 -1.31 121.20 126.93 1gl6 s ILE 156 Ca 0.04 -1.34 -0.25 0.00 0.00 0.00 0.00 60.65 59.10 1gl6 s ILE 156 Cb -0.14 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 1gl6 s ILE 156 CO -0.05 0.10 1.70 -0.69 0.00 0.00 0.00 174.94 176.00 1gl6 s VAL 157 N 1.21 3.58 -0.52 2.92 1.01 0.73 -1.18 120.40 128.15 1gl6 s VAL 157 Ca -0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1gl6 s VAL 157 Cb -0.18 -4.38 0.13 0.00 0.00 0.00 0.00 36.38 31.95 1gl6 s VAL 157 CO -0.05 -1.32 0.38 -0.62 0.00 0.00 0.00 175.10 173.49 1gl6 s ASP 158 N 6.64 5.64 0.22 3.32 2.15 0.72 -3.95 116.67 131.40 1gl6 s ASP 158 Ca 0.58 -2.17 -0.31 0.00 0.43 0.00 0.00 52.55 51.08 1gl6 s ASP 158 Cb -0.07 -1.97 -0.11 0.00 -0.30 0.00 0.00 42.92 40.47 1gl6 s ASP 158 CO 0.05 -0.60 1.59 -2.84 -0.17 0.00 0.00 175.17 173.19 1gl6 s PRO 159 N 0.96 4.18 -1.54 4.34 0.02 -1.26 -2.57 135.00 139.13 1gl6 s PRO 159 Ca 0.09 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1gl6 s PRO 159 Cb -0.23 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1gl6 s PRO 159 CO -0.03 -0.61 0.00 0.09 -0.33 0.00 0.00 177.00 176.12 1gl6 n ASN 160 N 3.22 -4.95 -1.98 2.53 3.02 -0.03 -2.72 115.26 114.35 1gl6 n ASN 160 Ca 0.12 0.14 -0.09 0.00 -0.03 0.00 0.00 54.58 54.72 1gl6 n ASN 160 Cb 0.38 -4.21 -0.02 0.00 -0.61 0.00 0.00 39.78 35.32 1gl6 n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gl6 n GLY 161 N -0.81 0.04 0.46 7.41 0.00 -1.06 -4.78 105.19 106.44 1gl6 n GLY 161 Ca -0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 1gl6 n GLY 161 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1gl6 h ASP 162 N 0.00 -1.13 -0.97 1.61 3.58 -1.75 -1.05 116.42 116.72 1gl6 h ASP 162 Ca -0.20 0.07 0.11 0.00 0.42 0.00 0.00 57.03 57.43 1gl6 h ASP 162 Cb 0.93 0.35 -0.08 0.00 1.72 0.00 0.00 39.33 42.25 1gl6 h ASP 162 CO 0.26 -0.64 0.62 0.24 -2.88 0.00 0.00 179.24 176.83 1gl6 h MET 163 N -1.00 0.95 -0.56 0.28 2.86 -1.89 -1.89 114.93 113.68 1gl6 h MET 163 Ca -0.07 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1gl6 h MET 163 Cb 0.83 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1gl6 h MET 163 CO 0.03 0.63 0.36 1.25 1.06 0.00 0.00 176.91 180.24 1gl6 h LEU 164 N 0.98 0.65 -1.43 1.22 5.85 -1.85 -0.67 115.31 120.05 1gl6 h LEU 164 Ca 0.46 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1gl6 h LEU 164 Cb 0.43 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1gl6 h LEU 164 CO -0.22 0.49 0.00 0.77 -0.34 0.00 0.00 178.44 179.14 1gl6 h SER 165 N 0.76 0.00 0.01 1.25 4.64 -0.37 -0.66 113.55 119.17 1gl6 h SER 165 Ca 0.20 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.14 1gl6 h SER 165 Cb -0.07 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 61.96 1gl6 h SER 165 CO -0.04 0.00 -2.43 0.29 -0.87 0.00 0.00 176.83 173.78 1gl6 n LYS 166 N -2.94 0.66 0.00 4.77 4.76 -0.98 -0.89 118.16 123.55 1gl6 n LYS 166 Ca 0.01 0.11 0.02 0.00 -2.87 0.00 0.00 58.31 55.57 1gl6 n LYS 166 Cb 0.27 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 31.92 1gl6 n LYS 166 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gl6 n PHE 167 N -3.12 0.00 -2.06 2.13 3.72 -0.29 -4.44 117.46 113.40 1gl6 n PHE 167 Ca -0.41 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.57 1gl6 n PHE 167 Cb 1.04 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.55 1gl6 n PHE 167 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gl6 s GLY 168 N -1.15 1.73 0.47 1.37 0.00 -0.26 -5.02 107.32 104.46 1gl6 s GLY 168 Ca 0.02 1.12 0.07 0.00 0.00 0.00 0.00 44.72 45.93 1gl6 s GLY 168 CO 0.13 2.63 0.65 0.54 0.00 0.00 0.00 173.10 177.06 1gl6 n ARG 169 N 4.97 0.65 0.13 2.90 1.74 -1.26 -4.77 116.66 121.02 1gl6 n ARG 169 Ca 0.14 -2.48 -0.02 0.00 -0.77 0.00 0.00 57.85 54.73 1gl6 n ARG 169 Cb 0.41 -0.21 0.15 0.00 -1.02 0.00 0.00 32.46 31.79 1gl6 n ARG 169 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1gl6 h ASP 170 N 0.05 0.00 0.85 0.55 3.32 -1.95 -3.10 116.42 116.13 1gl6 h ASP 170 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1gl6 h ASP 170 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1gl6 h ASP 170 CO 0.31 0.65 -0.07 2.29 -1.72 0.00 0.00 179.24 180.70 1gl6 n LYS 171 N -3.76 0.09 -2.50 3.56 2.85 -1.26 -4.90 118.16 112.25 1gl6 n LYS 171 Ca -0.01 -0.01 -0.35 0.00 -1.05 0.00 0.00 58.31 56.89 1gl6 n LYS 171 Cb 0.64 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.49 1gl6 n LYS 171 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gl6 s ASP 172 N -2.92 6.40 0.25 -5.58 1.01 -1.18 -3.58 116.67 111.08 1gl6 s ASP 172 Ca 0.16 2.01 -0.10 0.00 0.71 0.00 0.00 52.55 55.34 1gl6 s ASP 172 Cb 0.19 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 1gl6 s ASP 172 CO 0.54 -0.74 0.57 -0.63 0.21 0.00 0.00 175.17 175.12 1gl6 s ILE 173 N -1.83 4.91 -0.05 0.77 -1.09 0.15 -4.88 121.20 119.19 1gl6 s ILE 173 Ca 0.65 0.50 0.02 0.00 -2.23 0.00 0.00 60.65 59.58 1gl6 s ILE 173 Cb -0.20 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1gl6 s ILE 173 CO 0.24 -0.11 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.13 1gl6 s ILE 174 N -1.87 0.81 -0.32 2.92 1.01 -1.26 -1.06 121.20 121.44 1gl6 s ILE 174 Ca 0.48 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1gl6 s ILE 174 Cb -0.11 -0.77 0.09 0.00 0.01 0.00 0.00 42.46 41.68 1gl6 s ILE 174 CO 0.22 0.28 0.03 -0.76 0.00 0.00 0.00 174.94 174.70 1gl6 s LEU 175 N 0.68 4.25 -0.28 2.97 1.43 -0.57 -2.21 118.68 124.95 1gl6 s LEU 175 Ca -0.12 -1.96 -0.03 0.00 -1.03 0.00 0.00 54.13 50.99 1gl6 s LEU 175 Cb -0.14 -1.53 0.16 0.00 0.03 0.00 0.00 46.19 44.71 1gl6 s LEU 175 CO 0.02 -0.35 0.55 0.21 0.23 0.00 0.00 176.35 177.00 1gl6 s ASN 176 N 1.02 -0.91 0.38 2.29 3.84 -1.26 -2.85 114.94 117.44 1gl6 s ASN 176 Ca 0.07 0.86 0.25 0.00 0.21 0.00 0.00 52.86 54.25 1gl6 s ASN 176 Cb -0.19 1.90 1.33 0.00 -0.55 0.00 0.00 41.25 43.75 1gl6 s ASN 176 CO -0.09 -0.26 1.74 1.55 -2.79 0.00 0.00 177.10 177.25 1gl6 h PRO 177 N 8.05 0.00 -0.29 0.43 0.13 -1.94 -2.24 132.00 136.15 1gl6 h PRO 177 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1gl6 h PRO 177 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gl6 h PRO 177 CO 0.23 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.66 1gl6 n TYR 178 N -2.37 0.68 -4.53 1.56 4.02 -1.26 -4.57 117.16 110.68 1gl6 n TYR 178 Ca -0.02 -0.69 -0.33 0.00 -0.01 0.00 0.00 57.90 56.85 1gl6 n TYR 178 Cb 0.06 -0.17 -0.13 0.00 -0.02 0.00 0.00 39.34 39.08 1gl6 n TYR 178 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gl6 s ASP 179 N -1.49 4.40 0.35 7.72 -1.08 -0.84 -4.77 116.67 120.96 1gl6 s ASP 179 Ca 0.32 -0.24 0.14 0.00 -0.52 0.00 0.00 52.55 52.25 1gl6 s ASP 179 Cb 0.23 -1.70 1.03 0.00 -1.46 0.00 0.00 42.92 41.01 1gl6 s ASP 179 CO 0.12 0.15 1.71 -0.61 0.52 0.00 0.00 175.17 177.06 1gl6 h GLN 180 N 6.82 0.42 -0.00 4.34 5.75 -1.37 -0.71 115.11 130.36 1gl6 h GLN 180 Ca -0.29 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 1gl6 h GLN 180 Cb 1.20 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1gl6 h GLN 180 CO 0.59 0.28 -0.02 0.54 -2.65 0.00 0.00 178.83 177.57 1gl6 n ARG 181 N -4.87 0.81 -1.06 1.69 1.74 -1.26 -4.94 116.66 108.77 1gl6 n ARG 181 Ca 0.29 -0.11 -0.33 0.00 -0.77 0.00 0.00 57.85 56.93 1gl6 n ARG 181 Cb 0.89 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.96 1gl6 n ARG 181 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1gl6 s THR 182 N -2.27 2.08 0.32 0.55 -1.32 -0.28 -4.63 115.64 110.10 1gl6 s THR 182 Ca 0.38 0.03 -0.00 0.00 -1.21 0.00 0.00 61.69 60.89 1gl6 s THR 182 Cb 0.21 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.79 1gl6 s THR 182 CO 0.42 -0.03 0.53 -0.54 -2.21 0.00 0.00 174.62 172.79 1gl6 s LYS 183 N -4.23 3.51 0.07 7.08 -0.14 -0.94 -5.01 119.74 120.08 1gl6 s LYS 183 Ca 0.72 -0.29 -0.25 0.00 -1.36 0.00 0.00 55.97 54.78 1gl6 s LYS 183 Cb -0.27 -2.68 -0.06 0.00 -1.68 0.00 0.00 37.83 33.14 1gl6 s LYS 183 CO 0.52 0.18 0.79 0.20 -0.76 0.00 0.00 175.35 176.28 1gl6 s GLY 184 N -3.83 2.83 0.02 -3.33 0.00 -1.26 -4.81 107.32 96.95 1gl6 s GLY 184 Ca 0.40 0.32 -0.13 0.00 0.00 0.00 0.00 44.72 45.32 1gl6 s GLY 184 CO 0.34 1.10 0.27 0.86 0.00 0.00 0.00 173.10 175.67 1gl6 s TRP 185 N -0.19 -0.08 -0.10 1.90 -0.00 -0.68 -2.50 118.94 117.30 1gl6 s TRP 185 Ca 0.39 -0.01 -0.23 0.00 -0.00 0.00 0.00 56.10 56.25 1gl6 s TRP 185 Cb -0.21 0.06 0.05 0.00 -0.00 0.00 0.00 33.47 33.37 1gl6 s TRP 185 CO 0.24 -0.44 0.55 0.45 -0.00 0.00 0.00 176.95 177.75 1gl6 s SER 186 N -1.81 -0.52 0.41 5.86 0.15 -1.26 -4.70 113.70 111.83 1gl6 s SER 186 Ca -0.08 0.72 0.29 0.00 0.70 0.00 0.00 55.95 57.57 1gl6 s SER 186 Cb -0.03 0.71 1.42 0.00 -1.71 0.00 0.00 66.02 66.41 1gl6 s SER 186 CO -0.01 -0.42 1.87 2.19 1.20 0.00 0.00 173.24 178.07 1gl6 h PHE 187 N 4.01 0.00 -0.42 3.44 -0.00 -1.96 -1.55 116.94 120.46 1gl6 h PHE 187 Ca -0.28 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 57.77 1gl6 h PHE 187 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.09 1gl6 h PHE 187 CO 0.42 0.00 0.29 0.74 -0.00 0.00 0.00 178.31 179.76 1gl6 h PHE 188 N 0.00 0.21 0.00 6.09 -1.00 -1.95 -1.38 116.94 118.90 1gl6 h PHE 188 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1gl6 h PHE 188 Cb 0.17 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1gl6 h PHE 188 CO 0.00 0.10 0.00 0.09 -1.61 0.00 0.00 178.31 176.89 1gl6 n ASN 189 N -4.46 0.44 -0.00 2.17 3.02 -0.58 -2.41 115.26 113.43 1gl6 n ASN 189 Ca 0.06 0.66 0.09 0.00 -0.03 0.00 0.00 54.58 55.37 1gl6 n ASN 189 Cb 0.35 -0.73 -0.13 0.00 -0.61 0.00 0.00 39.78 38.66 1gl6 n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gl6 n GLU 190 N -2.04 0.68 -2.27 3.52 -0.58 -0.52 -4.70 120.64 114.73 1gl6 n GLU 190 Ca 0.00 -0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.25 1gl6 n GLU 190 Cb 0.10 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.52 1gl6 n GLU 190 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gl6 s ILE 191 N -3.03 3.81 0.00 -3.67 -1.09 -1.01 -4.85 121.20 111.37 1gl6 s ILE 191 Ca 0.01 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1gl6 s ILE 191 Cb 0.14 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1gl6 s ILE 191 CO 0.79 0.00 0.00 0.54 -1.23 0.00 0.00 174.94 175.04 1gl6 n ARG 192 N 5.28 2.05 -4.41 2.79 1.74 -1.26 -5.08 116.66 117.77 1gl6 n ARG 192 Ca 0.13 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.99 1gl6 n ARG 192 Cb 0.44 -0.75 -0.09 0.00 -1.02 0.00 0.00 32.46 31.05 1gl6 n ARG 192 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1gl6 s ASN 193 N -1.92 2.12 0.14 0.55 0.01 -1.26 -5.06 114.94 109.51 1gl6 s ASN 193 Ca 0.00 -1.60 -0.11 0.00 -0.71 0.00 0.00 52.86 50.44 1gl6 s ASN 193 Cb 0.00 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 42.02 1gl6 s ASN 193 CO 0.00 -0.89 1.47 -0.78 -1.51 0.00 0.00 177.10 175.38 1gl6 h ASP 194 N 2.03 0.99 0.15 -1.22 3.58 -2.03 -2.80 116.42 117.13 1gl6 h ASP 194 Ca -0.34 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 56.64 1gl6 h ASP 194 Cb 1.26 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1gl6 h ASP 194 CO 0.54 1.27 0.00 0.00 -2.88 0.00 0.00 179.24 178.17 1gl6 n TYR 195 N -4.05 0.00 0.90 0.28 0.18 -1.26 -2.03 117.16 111.18 1gl6 n TYR 195 Ca -0.03 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.89 1gl6 n TYR 195 Cb 0.56 -0.24 0.47 0.00 -0.38 0.00 0.00 39.34 39.75 1gl6 n TYR 195 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1gl6 n ASP 196 N -1.24 0.31 -0.03 9.48 8.00 -1.05 -3.26 116.55 128.75 1gl6 n ASP 196 Ca 0.05 0.33 -0.15 0.00 0.71 0.00 0.00 54.79 55.73 1gl6 n ASP 196 Cb 0.07 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 1gl6 n ASP 196 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1gl6 h TRP 197 N 0.00 0.31 -0.27 1.24 4.06 -1.59 -2.90 115.95 116.80 1gl6 h TRP 197 Ca 0.00 -0.15 -0.17 0.00 2.06 0.00 0.00 58.89 60.64 1gl6 h TRP 197 Cb 0.56 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1gl6 h TRP 197 CO 0.00 0.89 -0.48 0.37 -3.56 0.00 0.00 178.44 175.66 1gl6 h GLN 198 N -0.35 0.80 -0.80 0.49 5.75 -1.79 -2.00 115.11 117.21 1gl6 h GLN 198 Ca -0.02 -0.50 0.19 0.00 -0.15 0.00 0.00 58.65 58.17 1gl6 h GLN 198 Cb 0.93 0.06 -0.14 0.00 1.07 0.00 0.00 27.48 29.40 1gl6 h GLN 198 CO 0.05 1.13 0.06 -0.09 -2.65 0.00 0.00 178.83 177.33 1gl6 h ARG 199 N 0.56 0.12 -0.00 1.69 2.43 -1.62 0.33 114.38 117.88 1gl6 h ARG 199 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1gl6 h ARG 199 Cb 1.08 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1gl6 h ARG 199 CO 0.11 0.08 -0.72 0.66 -1.51 0.00 0.00 179.97 178.59 1gl6 n TYR 200 N -5.33 0.00 0.15 2.20 4.02 -1.10 -3.54 117.16 113.57 1gl6 n TYR 200 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1gl6 n TYR 200 Cb 0.54 -0.11 0.21 0.00 -0.02 0.00 0.00 39.34 39.95 1gl6 n TYR 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gl6 h ALA 201 N 3.09 1.00 -0.00 -0.72 0.00 -0.21 -1.16 119.26 121.25 1gl6 h ALA 201 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1gl6 h ALA 201 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1gl6 h ALA 201 CO 0.00 0.71 -0.56 -0.07 0.00 0.00 0.00 179.25 179.33 1gl6 h LEU 202 N 0.00 0.01 0.08 0.00 4.07 -1.18 -0.62 115.31 117.66 1gl6 h LEU 202 Ca -0.01 -0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.66 1gl6 h LEU 202 Cb 1.04 -0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.81 1gl6 h LEU 202 CO 0.07 0.56 -1.19 0.28 -1.08 0.00 0.00 178.44 177.09 1gl6 h SER 203 N 0.00 0.86 -0.19 -0.43 0.02 -1.43 -3.30 113.55 109.09 1gl6 h SER 203 Ca -0.01 -0.77 -0.18 0.00 -0.84 0.00 0.00 61.79 60.00 1gl6 h SER 203 Cb 0.98 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.26 1gl6 h SER 203 CO 0.07 1.57 -0.58 0.58 -1.14 0.00 0.00 176.83 177.34 1gl6 h VAL 204 N 0.30 1.31 -3.43 2.27 2.07 -1.19 -3.29 116.25 114.28 1gl6 h VAL 204 Ca -0.17 -1.80 -0.68 0.00 0.82 0.00 0.00 66.70 64.87 1gl6 h VAL 204 Cb 1.85 1.91 -0.37 0.00 -1.52 0.00 0.00 31.29 33.17 1gl6 h VAL 204 CO 0.23 0.57 -0.40 -0.69 0.02 0.00 0.00 177.57 177.29 1gl6 s VAL 205 N -3.90 3.49 1.34 2.57 1.01 -0.25 -4.87 120.40 119.80 1gl6 s VAL 205 Ca -0.11 -3.32 -0.20 0.00 0.00 0.00 0.00 61.98 58.35 1gl6 s VAL 205 Cb 0.08 -3.28 0.33 0.00 0.00 0.00 0.00 36.38 33.51 1gl6 s VAL 205 CO 0.87 -0.91 0.84 -0.81 0.00 0.00 0.00 175.10 175.09 1gl6 n PRO 206 N 3.06 -3.81 -2.32 2.72 -0.04 -1.24 -4.55 135.00 128.82 1gl6 n PRO 206 Ca 0.11 -1.12 -0.40 0.00 -0.04 0.00 0.00 63.50 62.05 1gl6 n PRO 206 Cb 0.36 -1.96 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 1gl6 n PRO 206 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gl6 s ARG 207 N -4.64 4.41 0.35 0.54 1.81 -0.77 -4.96 118.95 115.70 1gl6 s ARG 207 Ca 0.65 1.95 -0.28 0.00 -1.72 0.00 0.00 55.73 56.33 1gl6 s ARG 207 Cb -0.16 -3.03 -0.10 0.00 -0.45 0.00 0.00 34.95 31.21 1gl6 s ARG 207 CO 0.59 -0.04 1.24 0.20 -0.68 0.00 0.00 175.30 176.61 1gl6 s GLY 208 N -0.81 2.98 0.34 -3.53 0.00 -1.26 -4.28 107.32 100.76 1gl6 s GLY 208 Ca 0.49 1.13 0.07 0.00 0.00 0.00 0.00 44.72 46.41 1gl6 s GLY 208 CO 0.44 1.74 1.89 1.70 0.00 0.00 0.00 173.10 178.88 1gl6 h LYS 209 N 3.21 0.75 -5.93 2.90 3.64 -1.89 -3.41 116.57 115.84 1gl6 h LYS 209 Ca -0.49 -0.05 -0.60 0.00 -1.27 0.00 0.00 60.65 58.25 1gl6 h LYS 209 Cb 1.23 -0.17 -0.12 0.00 -0.41 0.00 0.00 32.23 32.76 1gl6 h LYS 209 CO 0.65 0.50 -0.63 0.95 -2.27 0.00 0.00 179.45 178.65 1gl6 s THR 210 N -5.73 2.38 0.23 1.00 -4.23 -1.26 -4.82 115.64 103.21 1gl6 s THR 210 Ca -0.10 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.30 1gl6 s THR 210 Cb 0.21 -2.79 0.20 0.00 1.34 0.00 0.00 72.50 71.47 1gl6 s THR 210 CO 0.79 -0.16 1.84 0.44 -0.54 0.00 0.00 174.62 176.99 1gl6 h ASP 211 N 1.85 1.12 -0.30 3.99 5.19 -2.00 -1.21 116.42 125.07 1gl6 h ASP 211 Ca -0.43 -0.11 -0.08 0.00 -0.62 0.00 0.00 57.03 55.79 1gl6 h ASP 211 Cb 1.25 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 1gl6 h ASP 211 CO 0.70 0.92 -0.12 -0.08 -3.12 0.00 0.00 179.24 177.54 1gl6 h GLU 212 N 1.25 0.61 0.00 3.56 4.81 -1.96 -2.25 114.58 120.59 1gl6 h GLU 212 Ca 0.31 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1gl6 h GLU 212 Cb 0.06 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1gl6 h GLU 212 CO -0.05 0.82 -0.10 0.00 -0.73 0.00 0.00 179.01 178.96 1gl6 h ALA 213 N 0.77 1.74 -0.01 2.92 0.00 -1.82 -1.31 119.26 121.55 1gl6 h ALA 213 Ca 0.07 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1gl6 h ALA 213 Cb 0.63 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1gl6 h ALA 213 CO 0.04 0.12 -0.87 1.49 0.00 0.00 0.00 179.25 180.03 1gl6 h GLU 214 N 0.00 0.30 -0.32 0.00 4.57 -1.07 -1.94 114.58 116.13 1gl6 h GLU 214 Ca -0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1gl6 h GLU 214 Cb 0.18 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1gl6 h GLU 214 CO 0.01 1.00 0.20 1.49 -1.18 0.00 0.00 179.01 180.53 1gl6 h GLU 215 N 0.17 0.42 -0.30 1.92 4.81 -0.64 0.10 114.58 121.07 1gl6 h GLU 215 Ca -0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1gl6 h GLU 215 Cb 1.48 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 1gl6 h GLU 215 CO 0.14 0.31 0.20 -1.49 -0.73 0.00 0.00 179.01 177.44 1gl6 h TRP 216 N 0.41 0.39 -0.96 0.92 6.55 -1.42 -2.23 115.95 119.61 1gl6 h TRP 216 Ca 0.11 0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.07 1gl6 h TRP 216 Cb -0.01 -0.13 -0.08 0.00 -0.86 0.00 0.00 29.16 28.08 1gl6 h TRP 216 CO -0.05 0.25 0.59 0.00 -1.05 0.00 0.00 178.44 178.18 1gl6 h ALA 217 N 1.11 1.43 -0.67 1.49 0.00 -0.72 0.12 119.26 122.01 1gl6 h ALA 217 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1gl6 h ALA 217 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1gl6 h ALA 217 CO -0.02 0.20 0.29 0.66 0.00 0.00 0.00 179.25 180.38 1gl6 h SER 218 N 0.95 0.88 -0.04 0.00 4.64 -0.22 0.15 113.55 119.92 1gl6 h SER 218 Ca 0.47 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 1gl6 h SER 218 Cb 0.45 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1gl6 h SER 218 CO -0.26 0.77 -0.36 1.88 -0.87 0.00 0.00 176.83 177.99 1gl6 h TYR 219 N 0.96 0.62 -0.32 4.77 0.99 -0.84 -1.33 116.97 121.80 1gl6 h TYR 219 Ca 0.23 -0.17 -0.09 0.00 2.00 0.00 0.00 58.73 60.70 1gl6 h TYR 219 Cb 0.15 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 37.72 1gl6 h TYR 219 CO 0.01 0.82 -0.18 0.78 -0.00 0.00 0.00 178.16 179.59 1gl6 h GLY 220 N 1.06 0.64 1.79 3.88 0.00 0.50 -1.57 103.07 109.38 1gl6 h GLY 220 Ca 0.05 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 1gl6 h GLY 220 CO 0.07 0.46 -0.85 3.21 0.00 0.00 0.00 176.54 179.43 1gl6 h ARG 221 N 0.54 0.19 -0.27 4.80 3.08 -0.44 -1.10 114.38 121.18 1gl6 h ARG 221 Ca 0.09 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1gl6 h ARG 221 Cb 0.61 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1gl6 h ARG 221 CO 0.04 0.93 0.07 1.25 -1.07 0.00 0.00 179.97 181.19 1gl6 h LEU 222 N 0.11 0.41 -0.42 3.04 5.85 -0.95 0.59 115.31 123.94 1gl6 h LEU 222 Ca -0.04 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1gl6 h LEU 222 Cb 1.47 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1gl6 h LEU 222 CO 0.13 0.54 0.08 0.25 -0.34 0.00 0.00 178.44 179.09 1gl6 h LEU 223 N 0.27 0.66 0.32 2.25 5.85 -1.30 -2.42 115.31 120.95 1gl6 h LEU 223 Ca 0.09 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1gl6 h LEU 223 Cb 0.29 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1gl6 h LEU 223 CO 0.00 0.75 -0.16 0.25 -0.34 0.00 0.00 178.44 178.94 1gl6 h LEU 224 N 0.55 -0.37 -0.57 2.25 5.85 -1.02 -1.98 115.31 120.02 1gl6 h LEU 224 Ca 0.13 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1gl6 h LEU 224 Cb 0.36 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1gl6 h LEU 224 CO 0.01 -0.23 0.07 0.08 -0.34 0.00 0.00 178.44 178.03 1gl6 h ARG 225 N -0.48 0.96 -0.24 1.25 0.11 -0.90 -0.22 114.38 114.87 1gl6 h ARG 225 Ca -0.04 -0.27 -0.16 0.00 0.10 0.00 0.00 59.98 59.60 1gl6 h ARG 225 Cb 0.36 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 1gl6 h ARG 225 CO 0.07 0.93 -0.50 0.93 0.10 0.00 0.00 179.97 181.50 1gl6 h GLU 226 N 0.86 0.66 -0.03 0.08 4.39 -1.46 -0.96 114.58 118.11 1gl6 h GLU 226 Ca 0.17 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 1gl6 h GLU 226 Cb 0.46 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1gl6 h GLU 226 CO 0.02 1.01 -0.12 1.15 -1.16 0.00 0.00 179.01 179.90 1gl6 h THR 227 N 0.52 1.48 0.00 1.13 2.02 -1.31 -2.49 112.91 114.26 1gl6 h THR 227 Ca 0.02 -1.60 -0.05 0.00 0.77 0.00 0.00 66.41 65.55 1gl6 h THR 227 Cb 1.06 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 1gl6 h THR 227 CO 0.10 0.43 -0.23 0.00 0.37 0.00 0.00 175.52 176.20 1gl6 h ALA 228 N 0.38 1.56 -0.11 6.16 0.00 -1.08 -1.56 119.26 124.61 1gl6 h ALA 228 Ca -0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1gl6 h ALA 228 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1gl6 h ALA 228 CO 0.03 0.28 -0.27 -0.22 0.00 0.00 0.00 179.25 179.07 1gl6 h LYS 229 N 0.00 0.38 -0.29 0.00 3.64 -1.18 -2.50 116.57 116.62 1gl6 h LYS 229 Ca -0.00 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1gl6 h LYS 229 Cb 0.42 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1gl6 h LYS 229 CO 0.03 0.87 0.11 -0.22 -2.27 0.00 0.00 179.45 177.97 1gl6 h LYS 230 N -0.04 0.44 -0.97 1.90 3.64 -1.16 -1.37 116.57 119.01 1gl6 h LYS 230 Ca -0.00 -0.09 0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1gl6 h LYS 230 Cb 0.88 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.54 1gl6 h LYS 230 CO 0.06 0.47 0.61 -0.07 -2.27 0.00 0.00 179.45 178.26 1gl6 h LEU 231 N 0.32 0.84 -0.55 5.20 3.38 -1.33 1.00 115.31 124.18 1gl6 h LEU 231 Ca 0.10 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1gl6 h LEU 231 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1gl6 h LEU 231 CO -0.01 0.43 -0.41 0.00 0.09 0.00 0.00 178.44 178.54 1gl6 h ALA 232 N 1.56 0.72 0.01 1.53 0.00 -1.08 0.18 119.26 122.19 1gl6 h ALA 232 Ca 0.49 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gl6 h ALA 232 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gl6 h ALA 232 CO -0.26 0.66 -0.01 -0.07 0.00 0.00 0.00 179.25 179.58 1gl6 h LEU 233 N 0.58 -0.02 -0.87 0.00 3.38 0.22 -2.48 115.31 116.13 1gl6 h LEU 233 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gl6 h LEU 233 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1gl6 h LEU 233 CO 0.09 0.01 0.00 2.30 0.09 0.00 0.00 178.44 180.93 1gl6 n ILE 234 N -5.09 0.00 -0.99 1.22 -5.35 0.07 -4.86 119.36 104.37 1gl6 n ILE 234 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1gl6 n ILE 234 Cb 0.05 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 1gl6 n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gl6 n GLY 235 N 0.07 0.25 2.81 3.28 0.00 -0.93 -4.94 105.19 105.74 1gl6 n GLY 235 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1gl6 n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl6 n THR 236 N -2.46 3.31 -0.81 2.61 -2.24 0.61 -4.95 114.28 110.35 1gl6 n THR 236 Ca 0.00 -5.57 -0.27 0.00 -2.27 0.00 0.00 64.05 55.94 1gl6 n THR 236 Cb 0.25 -1.56 -0.03 0.00 -2.10 0.00 0.00 70.33 66.88 1gl6 n THR 236 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gl6 n PRO 237 N 0.02 1.76 -3.66 -0.78 -0.04 -1.19 -4.51 135.00 126.59 1gl6 n PRO 237 Ca 0.32 -1.50 -0.36 0.00 -0.04 0.00 0.00 63.50 61.92 1gl6 n PRO 237 Cb 0.38 -2.56 -0.08 0.00 -0.04 0.00 0.00 33.50 31.20 1gl6 n PRO 237 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gl6 s SER 238 N 4.00 6.21 0.40 3.54 0.15 -1.26 -4.97 113.70 121.77 1gl6 s SER 238 Ca 0.42 0.22 0.14 0.00 0.70 0.00 0.00 55.95 57.43 1gl6 s SER 238 Cb 0.11 -2.11 0.84 0.00 -1.71 0.00 0.00 66.02 63.14 1gl6 s SER 238 CO 0.02 0.11 1.89 0.24 1.20 0.00 0.00 173.24 176.70 1gl6 h MET 239 N 7.07 0.00 -0.14 5.44 2.86 -1.94 -0.45 114.93 127.78 1gl6 h MET 239 Ca -0.39 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.02 1gl6 h MET 239 Cb 1.16 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.83 1gl6 h MET 239 CO 0.71 0.30 -0.79 -0.09 1.06 0.00 0.00 176.91 178.10 1gl6 h ARG 240 N 0.00 0.74 -0.06 1.72 2.43 -1.93 -1.14 114.38 116.15 1gl6 h ARG 240 Ca -0.00 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 58.54 1gl6 h ARG 240 Cb 0.53 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1gl6 h ARG 240 CO 0.04 1.22 0.00 0.93 -1.51 0.00 0.00 179.97 180.66 1gl6 h GLU 241 N 0.50 0.10 -0.70 0.20 4.39 -1.81 -0.76 114.58 116.49 1gl6 h GLU 241 Ca -0.05 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.67 1gl6 h GLU 241 Cb 1.42 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.00 1gl6 h GLU 241 CO 0.16 0.36 0.40 1.25 -1.16 0.00 0.00 179.01 180.02 1gl6 h LEU 242 N -0.18 0.60 -0.79 1.33 5.85 -1.11 0.56 115.31 121.58 1gl6 h LEU 242 Ca 0.02 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1gl6 h LEU 242 Cb 0.31 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1gl6 h LEU 242 CO 0.00 0.39 -0.22 0.15 -0.34 0.00 0.00 178.44 178.43 1gl6 h PHE 243 N 0.74 0.75 0.35 1.25 3.04 -1.07 -1.42 116.94 120.58 1gl6 h PHE 243 Ca 0.31 -0.16 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 1gl6 h PHE 243 Cb 0.18 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1gl6 h PHE 243 CO -0.07 0.83 -0.17 1.25 -2.02 0.00 0.00 178.31 178.13 1gl6 h HIS 244 N 0.59 -0.44 -0.04 0.41 2.76 -0.23 -0.63 115.15 117.58 1gl6 h HIS 244 Ca 0.09 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1gl6 h HIS 244 Cb 0.69 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.76 1gl6 h HIS 244 CO 0.03 -0.17 -0.14 -1.49 -1.30 0.00 0.00 177.93 174.86 1gl6 h TRP 245 N -0.64 -0.37 0.00 5.26 -0.00 -0.85 0.48 115.95 119.83 1gl6 h TRP 245 Ca -0.05 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.77 1gl6 h TRP 245 Cb 0.46 0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.78 1gl6 h TRP 245 CO -0.01 -0.21 -0.40 1.79 -0.00 0.00 0.00 178.44 179.61 1gl6 h THR 246 N -0.22 0.97 0.00 1.49 1.35 -1.27 -3.36 112.91 111.88 1gl6 h THR 246 Ca 0.06 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1gl6 h THR 246 Cb 0.31 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1gl6 h THR 246 CO -0.17 0.39 0.00 0.35 -0.25 0.00 0.00 175.52 175.84 1gl6 n THR 247 N -3.61 0.00 -0.03 6.82 -2.24 -0.24 -4.59 114.28 110.38 1gl6 n THR 247 Ca -0.01 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 1gl6 n THR 247 Cb 0.51 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.96 1gl6 n THR 247 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1gl6 n ILE 248 N -0.24 0.36 -1.56 2.28 2.08 0.13 -5.03 119.36 117.38 1gl6 n ILE 248 Ca 0.00 -0.10 -0.38 0.00 0.56 0.00 0.00 62.75 62.82 1gl6 n ILE 248 Cb 0.06 -1.35 0.04 0.00 -0.75 0.00 0.00 39.64 37.65 1gl6 n ILE 248 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gl6 n ALA 249 N -3.13 -0.28 -1.08 -1.39 0.00 0.75 -4.94 120.51 110.45 1gl6 n ALA 249 Ca -0.12 0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1gl6 n ALA 249 Cb 0.60 -2.01 0.13 0.00 0.00 0.00 0.00 19.45 18.17 1gl6 n ALA 249 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1gl6 s THR 250 N -1.56 2.75 0.21 0.00 -4.23 -1.26 -4.75 115.64 106.79 1gl6 s THR 250 Ca 0.72 0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 61.37 1gl6 s THR 250 Cb -0.44 -2.61 0.15 0.00 1.34 0.00 0.00 72.50 70.94 1gl6 s THR 250 CO 0.50 -0.32 1.72 0.15 -0.54 0.00 0.00 174.62 176.14 1gl6 h PHE 251 N -1.53 0.26 -0.48 3.99 3.57 -1.97 -1.64 116.94 119.13 1gl6 h PHE 251 Ca -0.47 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 1gl6 h PHE 251 Cb 1.27 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1gl6 h PHE 251 CO 0.48 0.01 0.02 -0.44 -2.23 0.00 0.00 178.31 176.15 1gl6 h ASP 252 N 0.30 0.82 -0.05 0.41 3.45 -1.98 0.66 116.42 120.04 1gl6 h ASP 252 Ca 0.31 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1gl6 h ASP 252 Cb 0.43 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1gl6 h ASP 252 CO -0.36 0.92 0.03 0.44 -1.57 0.00 0.00 179.24 178.70 1gl6 h ASP 253 N 0.70 0.06 0.06 6.45 3.32 -1.82 0.34 116.42 125.54 1gl6 h ASP 253 Ca 0.14 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1gl6 h ASP 253 Cb 0.49 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1gl6 h ASP 253 CO 0.02 0.04 -0.13 0.25 -1.72 0.00 0.00 179.24 177.71 1gl6 h LEU 254 N 0.07 -0.35 -0.75 1.55 6.46 -1.23 0.36 115.31 121.41 1gl6 h LEU 254 Ca 0.02 0.04 0.17 0.00 -0.12 0.00 0.00 57.88 57.99 1gl6 h LEU 254 Cb -0.01 0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 39.94 1gl6 h LEU 254 CO -0.00 -0.19 0.15 0.03 -0.62 0.00 0.00 178.44 177.81 1gl6 h ARG 255 N -0.25 0.22 -0.04 1.25 2.47 -0.39 0.21 114.38 117.85 1gl6 h ARG 255 Ca 0.02 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1gl6 h ARG 255 Cb 0.27 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1gl6 h ARG 255 CO -0.08 0.14 0.01 0.78 0.56 0.00 0.00 179.97 181.38 1gl6 h GLY 256 N 0.22 0.07 0.69 0.04 0.00 0.63 -2.76 103.07 101.97 1gl6 h GLY 256 Ca 0.43 -0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.83 1gl6 h GLY 256 CO -0.56 0.04 0.55 -2.75 0.00 0.00 0.00 176.54 173.83 1gl6 h PHE 257 N -0.15 0.84 0.00 5.60 3.57 0.13 -0.46 116.94 126.48 1gl6 h PHE 257 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1gl6 h PHE 257 Cb 0.23 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1gl6 h PHE 257 CO 0.00 0.36 0.00 -0.07 -2.23 0.00 0.00 178.31 176.38 1gl6 h LEU 258 N 0.76 0.00 -9.58 0.59 3.38 -0.43 -3.45 115.31 106.57 1gl6 h LEU 258 Ca 0.41 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.79 1gl6 h LEU 258 Cb 0.53 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.37 1gl6 h LEU 258 CO -0.17 0.00 0.56 -0.62 0.09 0.00 0.00 178.44 178.30 1gl6 n GLU 259 N -2.61 1.95 0.00 1.13 1.02 -0.18 -0.85 120.64 121.09 1gl6 n GLU 259 Ca 0.02 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1gl6 n GLU 259 Cb 0.30 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1gl6 n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gl6 n GLY 260 N 1.98 3.42 3.95 0.62 0.00 -1.26 -4.99 105.19 108.90 1gl6 n GLY 260 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1gl6 n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gl6 s THR 261 N -2.76 5.29 0.58 2.61 -4.23 -0.03 -4.98 115.64 112.12 1gl6 s THR 261 Ca 0.00 -0.71 0.30 0.00 -1.18 0.00 0.00 61.69 60.10 1gl6 s THR 261 Cb 0.00 -3.77 0.42 0.00 1.34 0.00 0.00 72.50 70.49 1gl6 s THR 261 CO 0.00 -0.18 1.77 -0.07 -0.54 0.00 0.00 174.62 175.61 1gl6 h LEU 262 N 1.84 0.00 -0.51 4.79 3.38 -1.94 0.75 115.31 123.62 1gl6 h LEU 262 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1gl6 h LEU 262 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1gl6 h LEU 262 CO 0.66 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1gl6 n ALA 263 N -2.42 2.62 -0.00 1.53 0.00 -1.26 -4.26 120.51 116.72 1gl6 n ALA 263 Ca 0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 1gl6 n ALA 263 Cb 0.94 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 1gl6 n ALA 263 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gl6 h GLU 264 N 1.21 -0.55 0.03 0.00 4.81 0.46 -3.20 114.58 117.33 1gl6 h GLU 264 Ca 0.00 0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 58.98 1gl6 h GLU 264 Cb 0.26 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1gl6 h GLU 264 CO 0.00 -0.37 -1.64 0.77 -0.73 0.00 0.00 179.01 177.04 1gl6 h SER 265 N -0.57 0.08 -0.95 1.04 0.02 -1.79 -3.39 113.55 108.00 1gl6 h SER 265 Ca 0.04 -0.16 0.20 0.00 -0.84 0.00 0.00 61.79 61.03 1gl6 h SER 265 Cb 0.68 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.11 1gl6 h SER 265 CO -0.42 1.14 0.61 -0.07 -1.14 0.00 0.00 176.83 176.95 1gl6 h LEU 266 N 0.01 0.56 -3.72 5.07 3.38 -1.73 -1.53 115.31 117.35 1gl6 h LEU 266 Ca -0.26 0.06 -0.42 0.00 0.09 0.00 0.00 57.88 57.35 1gl6 h LEU 266 Cb 1.99 -0.04 -0.25 0.00 0.09 0.00 0.00 40.66 42.45 1gl6 h LEU 266 CO 0.09 0.22 0.53 0.49 0.09 0.00 0.00 178.44 179.86 1gl6 n PHE 267 N -4.60 2.64 -3.81 1.13 0.99 -1.21 -4.76 117.46 107.84 1gl6 n PHE 267 Ca 0.21 -1.60 -0.09 0.00 -0.00 0.00 0.00 57.45 55.96 1gl6 n PHE 267 Cb 0.65 -0.83 -0.06 0.00 -1.00 0.00 0.00 39.48 38.23 1gl6 n PHE 267 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gl6 s ALA 268 N -2.88 -0.41 0.00 4.37 0.00 -0.58 -4.32 121.76 117.95 1gl6 s ALA 268 Ca 0.50 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1gl6 s ALA 268 Cb 0.42 0.61 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1gl6 s ALA 268 CO 0.10 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1gl6 n GLY 269 N -0.14 1.58 3.76 0.00 0.00 -1.26 -4.84 105.19 104.28 1gl6 n GLY 269 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1gl6 n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gl6 s SER 270 N -1.84 -0.11 0.24 1.61 1.04 -1.26 -4.98 113.70 108.40 1gl6 s SER 270 Ca 0.00 -0.40 -0.04 0.00 0.48 0.00 0.00 55.95 55.99 1gl6 s SER 270 Cb 0.00 0.41 0.27 0.00 0.10 0.00 0.00 66.02 66.80 1gl6 s SER 270 CO 0.00 -0.78 1.77 0.78 0.98 0.00 0.00 173.24 175.99 1gl6 h ASN 271 N 2.00 0.91 0.04 7.02 2.35 -1.99 -2.37 115.58 123.54 1gl6 h ASN 271 Ca -0.26 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.33 1gl6 h ASN 271 Cb 1.22 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 1gl6 h ASN 271 CO 0.28 0.89 -0.30 -0.08 -1.65 0.00 0.00 177.43 176.58 1gl6 h GLU 272 N 0.92 -0.45 -0.97 0.81 4.57 -1.98 0.24 114.58 117.72 1gl6 h GLU 272 Ca 0.19 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.52 1gl6 h GLU 272 Cb 0.35 0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 28.96 1gl6 h GLU 272 CO 0.00 -0.30 0.60 0.00 -1.18 0.00 0.00 179.01 178.13 1gl6 h ALA 273 N 0.27 1.45 -0.18 2.92 0.00 -1.80 0.20 119.26 122.12 1gl6 h ALA 273 Ca 0.05 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1gl6 h ALA 273 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gl6 h ALA 273 CO -0.22 0.19 -0.46 0.77 0.00 0.00 0.00 179.25 179.52 1gl6 h SER 274 N 0.94 0.49 -0.27 0.00 0.02 -0.82 -1.97 113.55 111.94 1gl6 h SER 274 Ca 0.48 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1gl6 h SER 274 Cb 0.47 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1gl6 h SER 274 CO -0.27 0.88 0.09 0.50 -1.14 0.00 0.00 176.83 176.90 1gl6 h LYS 275 N 0.37 0.42 -0.81 3.45 3.64 0.14 -0.30 116.57 123.47 1gl6 h LYS 275 Ca 0.02 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1gl6 h LYS 275 Cb 0.96 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.65 1gl6 h LYS 275 CO 0.08 0.47 0.50 0.00 -2.27 0.00 0.00 179.45 178.23 1gl6 h ALA 276 N 0.92 1.11 -0.18 5.00 0.00 -0.49 -0.20 119.26 125.43 1gl6 h ALA 276 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gl6 h ALA 276 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gl6 h ALA 276 CO -0.00 0.22 0.07 1.25 0.00 0.00 0.00 179.25 180.79 1gl6 h LEU 277 N 0.90 0.25 -1.22 0.00 6.46 -0.85 -1.12 115.31 119.74 1gl6 h LEU 277 Ca 0.36 -0.16 0.08 0.00 -0.12 0.00 0.00 57.88 58.04 1gl6 h LEU 277 Cb 0.18 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.98 1gl6 h LEU 277 CO -0.18 0.34 0.56 0.74 -0.62 0.00 0.00 178.44 179.29 1gl6 h THR 278 N 0.14 1.01 -0.34 1.05 2.02 -0.28 -0.53 112.91 115.98 1gl6 h THR 278 Ca 0.06 -0.31 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 1gl6 h THR 278 Cb 0.17 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1gl6 h THR 278 CO -0.01 0.17 -0.32 0.28 0.37 0.00 0.00 175.52 176.01 1gl6 h SER 279 N 0.91 0.87 -0.60 4.18 0.02 -0.79 -2.59 113.55 115.54 1gl6 h SER 279 Ca 0.39 -0.46 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1gl6 h SER 279 Cb 0.31 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1gl6 h SER 279 CO -0.15 1.15 0.37 0.00 -1.14 0.00 0.00 176.83 177.06 1gl6 h ALA 280 N 0.74 0.78 -0.36 3.77 0.00 -0.22 -1.85 119.26 122.12 1gl6 h ALA 280 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gl6 h ALA 280 Cb 0.90 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1gl6 h ALA 280 CO 0.08 0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.64 1gl6 h ARG 281 N 0.74 0.51 -0.24 0.00 2.47 -1.01 -2.13 114.38 114.72 1gl6 h ARG 281 Ca 0.24 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1gl6 h ARG 281 Cb 0.01 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1gl6 h ARG 281 CO -0.09 0.44 0.16 0.74 0.56 0.00 0.00 179.97 181.77 1gl6 h PHE 282 N 0.45 0.30 0.44 3.04 0.05 -1.18 -0.28 116.94 119.76 1gl6 h PHE 282 Ca 0.13 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.91 1gl6 h PHE 282 Cb 0.08 -0.10 -0.02 0.00 2.00 0.00 0.00 35.95 37.91 1gl6 h PHE 282 CO -0.02 0.19 -0.44 0.28 -0.18 0.00 0.00 178.31 178.14 1gl6 h VAL 283 N 0.33 0.00 -0.89 -0.55 2.07 -1.17 -1.81 116.25 114.23 1gl6 h VAL 283 Ca 0.09 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.83 1gl6 h VAL 283 Cb -0.04 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.68 1gl6 h VAL 283 CO -0.02 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.10 1gl6 h LEU 284 N -0.88 0.26 -0.93 2.57 4.07 -1.30 0.50 115.31 119.61 1gl6 h LEU 284 Ca -0.06 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1gl6 h LEU 284 Cb 0.76 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 1gl6 h LEU 284 CO -0.05 0.10 -0.07 0.77 -1.08 0.00 0.00 178.44 178.11 1gl6 h SER 285 N 0.26 0.00 0.13 -0.43 4.64 -0.43 -0.70 113.55 117.02 1gl6 h SER 285 Ca 0.45 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.49 1gl6 h SER 285 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1gl6 h SER 285 CO -0.12 0.07 -1.41 0.44 -0.87 0.00 0.00 176.83 174.93 1gl6 h ASP 286 N 0.00 0.44 0.00 4.97 3.32 0.75 -3.39 116.42 122.50 1gl6 h ASP 286 Ca -0.00 -0.88 -0.02 0.00 0.02 0.00 0.00 57.03 56.16 1gl6 h ASP 286 Cb 0.73 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1gl6 h ASP 286 CO 0.01 1.63 -0.09 0.11 -1.72 0.00 0.00 179.24 179.18 1gl6 h LYS 287 N -0.24 0.00 -0.72 3.56 1.79 -1.11 -3.40 116.57 116.45 1gl6 h LYS 287 Ca -0.30 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.27 1gl6 h LYS 287 Cb 1.81 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.42 1gl6 h LYS 287 CO 0.09 0.89 0.47 -0.07 -1.08 0.00 0.00 179.45 179.75 1gl6 h LEU 288 N -1.00 0.56 -0.69 2.94 3.38 -1.37 -3.36 115.31 115.77 1gl6 h LEU 288 Ca -0.02 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1gl6 h LEU 288 Cb 0.92 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 1gl6 h LEU 288 CO -0.01 0.34 -0.40 -2.65 0.09 0.00 0.00 178.44 175.80 1gl6 n PRO 289 N -4.49 -0.30 0.27 1.13 -0.02 -1.26 -0.34 135.00 129.98 1gl6 n PRO 289 Ca 0.12 1.12 0.13 0.00 -2.02 0.00 0.00 63.50 62.85 1gl6 n PRO 289 Cb 0.32 -1.65 0.74 0.00 -0.02 0.00 0.00 33.50 32.90 1gl6 n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gl6 h GLU 290 N 0.00 0.00 -0.25 -0.52 4.39 -1.91 -2.17 114.58 114.12 1gl6 h GLU 290 Ca 0.11 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.67 1gl6 h GLU 290 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1gl6 h GLU 290 CO -0.64 0.11 -0.43 0.45 -1.16 0.00 0.00 179.01 177.33 1gl6 h HIS 291 N 0.00 0.76 0.28 4.33 3.86 -0.91 -2.39 115.15 121.09 1gl6 h HIS 291 Ca -0.00 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1gl6 h HIS 291 Cb 0.32 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1gl6 h HIS 291 CO 0.00 0.95 -0.14 0.28 0.86 0.00 0.00 177.93 179.89 1gl6 h VAL 292 N 0.51 0.59 0.00 2.45 2.07 -0.69 -3.22 116.25 117.95 1gl6 h VAL 292 Ca 0.04 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1gl6 h VAL 292 Cb 0.96 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1gl6 h VAL 292 CO 0.09 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.16 1gl6 n THR 293 N -5.06 0.54 -2.33 2.57 -2.24 -0.94 -4.75 114.28 102.07 1gl6 n THR 293 Ca -0.08 0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1gl6 n THR 293 Cb 0.26 -0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 67.52 1gl6 n THR 293 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gl6 s MET 294 N -2.44 4.38 0.16 -0.78 1.75 -0.90 -4.94 119.30 116.52 1gl6 s MET 294 Ca 0.13 1.87 -0.33 0.00 -1.25 0.00 0.00 55.69 56.10 1gl6 s MET 294 Cb 0.08 -3.37 -0.16 0.00 2.84 0.00 0.00 34.83 34.22 1gl6 s MET 294 CO 0.17 -0.36 1.16 -2.30 -0.65 0.00 0.00 175.02 173.04 1gl6 n PRO 295 N 4.23 1.12 -2.50 4.11 -0.02 -1.26 -4.78 135.00 135.91 1gl6 n PRO 295 Ca 0.10 0.40 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 1gl6 n PRO 295 Cb 0.45 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.99 1gl6 n PRO 295 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gl6 s ASP 296 N 0.01 6.59 -0.04 2.55 1.01 -1.26 -1.69 116.67 123.84 1gl6 s ASP 296 Ca 0.74 1.67 -0.29 0.00 0.71 0.00 0.00 52.55 55.38 1gl6 s ASP 296 Cb -0.87 -2.53 0.10 0.00 1.01 0.00 0.00 42.92 40.64 1gl6 s ASP 296 CO 0.52 -0.61 1.32 -0.83 0.21 0.00 0.00 175.17 175.78 1gl6 s GLY 297 N -2.66 -0.19 -0.02 0.21 0.00 -1.24 -4.09 107.32 99.33 1gl6 s GLY 297 Ca 0.61 0.17 0.16 0.00 0.00 0.00 0.00 44.72 45.66 1gl6 s GLY 297 CO 0.25 5.24 1.40 2.09 0.00 0.00 0.00 173.10 182.09 1gl6 n ASP 298 N -0.97 3.51 -4.71 1.64 3.85 -1.24 -4.26 116.55 114.36 1gl6 n ASP 298 Ca 0.03 -2.08 -0.43 0.00 -0.71 0.00 0.00 54.79 51.59 1gl6 n ASP 298 Cb 0.59 -0.37 -0.02 0.00 -1.35 0.00 0.00 41.12 39.97 1gl6 n ASP 298 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 1gl6 n PHE 299 N 0.94 2.57 -4.03 2.11 -0.00 -1.04 -4.99 117.46 113.02 1gl6 n PHE 299 Ca 0.18 0.29 -0.26 0.00 -0.00 0.00 0.00 57.45 57.65 1gl6 n PHE 299 Cb 0.56 -2.56 -0.17 0.00 -0.00 0.00 0.00 39.48 37.31 1gl6 n PHE 299 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1gl6 s SER 300 N 0.55 2.12 0.28 -2.13 0.15 -1.26 -4.65 113.70 108.75 1gl6 s SER 300 Ca 0.68 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 57.00 1gl6 s SER 300 Cb -0.56 -0.85 0.39 0.00 -1.71 0.00 0.00 66.02 63.29 1gl6 s SER 300 CO 0.46 -0.09 1.88 0.40 1.20 0.00 0.00 173.24 177.09 1gl6 h ILE 301 N 6.14 1.22 0.68 6.45 2.04 -1.95 0.58 117.51 132.66 1gl6 h ILE 301 Ca -0.31 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1gl6 h ILE 301 Cb 1.14 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1gl6 h ILE 301 CO 0.43 0.27 -0.37 0.03 0.00 0.00 0.00 178.15 178.50 1gl6 h ARG 302 N 0.96 -0.94 -0.96 2.37 3.08 -1.92 -0.25 114.38 116.72 1gl6 h ARG 302 Ca 0.23 0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.39 1gl6 h ARG 302 Cb 0.12 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1gl6 h ARG 302 CO -0.03 -0.62 0.63 0.77 -1.07 0.00 0.00 179.97 179.65 1gl6 h SER 303 N -0.97 1.04 -0.80 7.04 0.02 -1.86 -1.12 113.55 116.90 1gl6 h SER 303 Ca -0.09 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1gl6 h SER 303 Cb 0.77 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1gl6 h SER 303 CO 0.12 0.71 0.49 -0.25 -1.14 0.00 0.00 176.83 176.76 1gl6 h TRP 304 N 1.21 1.04 -0.53 3.45 7.01 -0.65 -1.91 115.95 125.57 1gl6 h TRP 304 Ca 0.38 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.34 1gl6 h TRP 304 Cb 0.02 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 26.71 1gl6 h TRP 304 CO -0.00 0.69 0.15 -0.07 -2.79 0.00 0.00 178.44 176.42 1gl6 h LEU 305 N 1.10 0.79 -1.13 0.65 3.38 0.23 -2.94 115.31 117.40 1gl6 h LEU 305 Ca 0.29 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gl6 h LEU 305 Cb -0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1gl6 h LEU 305 CO -0.06 0.81 0.00 -0.33 0.09 0.00 0.00 178.44 178.95 1gl6 h GLU 306 N 0.74 0.00 -6.01 1.13 5.08 -0.97 -3.42 114.58 111.14 1gl6 h GLU 306 Ca 0.17 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.93 1gl6 h GLU 306 Cb 0.31 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 1gl6 h GLU 306 CO -0.00 0.00 0.57 0.34 -1.00 0.00 0.00 179.01 178.92 1gl6 s ASP 307 N -5.67 6.42 0.19 1.42 3.68 -0.76 -4.93 116.67 117.02 1gl6 s ASP 307 Ca 0.03 -0.12 -0.11 0.00 2.13 0.00 0.00 52.55 54.47 1gl6 s ASP 307 Cb 0.08 -2.44 0.20 0.00 -1.45 0.00 0.00 42.92 39.31 1gl6 s ASP 307 CO 0.56 -1.14 1.78 -0.65 0.13 0.00 0.00 175.17 175.84 1gl6 h PRO 308 N 9.20 0.49 0.00 4.34 0.11 -1.85 -0.22 132.00 144.08 1gl6 h PRO 308 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1gl6 h PRO 308 Cb 1.07 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gl6 h PRO 308 CO 1.06 0.33 0.00 0.09 -0.21 0.00 0.00 178.00 179.26 1gl6 n ASN 309 N -4.90 0.00 -4.76 -2.05 3.02 -1.26 -4.75 115.26 100.56 1gl6 n ASN 309 Ca 0.06 -0.12 -0.39 0.00 -0.03 0.00 0.00 54.58 54.11 1gl6 n ASN 309 Cb 0.18 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1gl6 n ASN 309 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1gl6 s GLY 310 N -2.44 2.89 0.00 7.41 0.00 -0.09 -5.00 107.32 110.09 1gl6 s GLY 310 Ca 0.20 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.25 1gl6 s GLY 310 CO 0.27 1.86 0.00 0.61 0.00 0.00 0.00 173.10 175.84 1gl6 n GLY 311 N 0.66 -0.01 3.39 0.20 0.00 -1.23 -5.04 105.19 103.16 1gl6 n GLY 311 Ca 0.09 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1gl6 n GLY 311 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gl6 s ASN 312 N -1.23 3.24 -0.21 1.61 0.01 -1.26 -4.63 114.94 112.48 1gl6 s ASN 312 Ca 0.00 -0.83 -0.05 0.00 -0.71 0.00 0.00 52.86 51.27 1gl6 s ASN 312 Cb 0.00 -0.22 -0.02 0.00 0.41 0.00 0.00 41.25 41.41 1gl6 s ASN 312 CO 0.00 0.11 0.00 -0.22 -1.51 0.00 0.00 177.10 175.48 1gl6 s LEU 313 N -2.47 3.23 -0.26 0.60 0.20 0.16 0.33 118.68 120.46 1gl6 s LEU 313 Ca 0.17 -0.23 -0.04 0.00 0.69 0.00 0.00 54.13 54.73 1gl6 s LEU 313 Cb -0.08 -1.82 0.02 0.00 -0.43 0.00 0.00 46.19 43.87 1gl6 s LEU 313 CO 0.08 0.04 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.81 1gl6 s PHE 314 N 1.14 3.08 -0.53 5.38 0.40 -0.22 -0.10 117.98 127.12 1gl6 s PHE 314 Ca 0.03 -1.26 -0.18 0.00 -0.60 0.00 0.00 56.93 54.91 1gl6 s PHE 314 Cb -0.14 -2.13 0.08 0.00 0.51 0.00 0.00 43.02 41.34 1gl6 s PHE 314 CO 0.01 -0.65 0.59 0.42 0.70 0.00 0.00 175.22 176.30 1gl6 s ILE 315 N 1.41 4.97 0.42 0.64 1.01 -0.33 -1.51 121.20 127.80 1gl6 s ILE 315 Ca 0.02 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1gl6 s ILE 315 Cb -0.16 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 1gl6 s ILE 315 CO -0.02 -0.87 0.22 0.42 0.00 0.00 0.00 174.94 174.68 1gl6 s THR 316 N 2.33 2.36 -0.30 2.92 -4.23 -1.13 -0.20 115.64 117.39 1gl6 s THR 316 Ca 0.10 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 58.68 1gl6 s THR 316 Cb -0.23 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.82 1gl6 s THR 316 CO 0.08 0.00 1.39 -1.66 -0.54 0.00 0.00 174.62 173.89 1gl6 s TRP 317 N -2.58 -0.01 0.01 3.99 -2.14 -1.25 -4.46 118.94 112.51 1gl6 s TRP 317 Ca 0.42 0.01 -0.30 0.00 2.66 0.00 0.00 56.10 58.90 1gl6 s TRP 317 Cb 0.03 0.50 -0.03 0.00 -3.10 0.00 0.00 33.47 30.86 1gl6 s TRP 317 CO 0.23 -0.01 0.97 1.03 -2.66 0.00 0.00 176.95 176.52 1gl6 s ARG 318 N -1.08 4.58 0.38 3.25 0.52 -1.26 -0.85 118.95 124.50 1gl6 s ARG 318 Ca 0.10 1.42 0.19 0.00 -0.52 0.00 0.00 55.73 56.91 1gl6 s ARG 318 Cb -0.01 -3.45 1.13 0.00 0.52 0.00 0.00 34.95 33.15 1gl6 s ARG 318 CO -0.08 -0.01 1.71 0.93 0.02 0.00 0.00 175.30 177.87 1gl6 h GLU 319 N 6.63 0.33 0.00 3.54 5.08 -1.98 0.10 114.58 128.29 1gl6 h GLU 319 Ca -0.41 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1gl6 h GLU 319 Cb 1.22 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1gl6 h GLU 319 CO 0.75 0.22 0.00 -0.40 -1.00 0.00 0.00 179.01 178.58 1gl6 n ASP 320 N -4.76 0.07 -0.60 1.42 3.85 -1.26 -1.41 116.55 113.86 1gl6 n ASP 320 Ca 0.29 0.52 0.06 0.00 -0.71 0.00 0.00 54.79 54.95 1gl6 n ASP 320 Cb 0.99 -0.53 0.13 0.00 -1.35 0.00 0.00 41.12 40.36 1gl6 n ASP 320 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1gl6 n MET 321 N -1.58 2.40 -0.09 0.11 2.81 0.35 -4.69 117.12 116.44 1gl6 n MET 321 Ca 0.02 -1.87 -0.06 0.00 -1.81 0.00 0.00 57.70 53.98 1gl6 n MET 321 Cb 0.11 -1.26 -0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1gl6 n MET 321 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1gl6 h GLY 322 N 2.04 0.23 1.05 3.03 0.00 -1.20 -1.18 103.07 107.04 1gl6 h GLY 322 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1gl6 h GLY 322 CO 0.00 -0.13 0.62 -0.56 0.00 0.00 0.00 176.54 176.47 1gl6 h PRO 323 N -0.01 1.21 -0.41 4.80 0.13 -1.83 0.72 132.00 136.61 1gl6 h PRO 323 Ca 0.16 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1gl6 h PRO 323 Cb 0.24 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.09 1gl6 h PRO 323 CO -0.34 0.80 0.12 0.00 -0.23 0.00 0.00 178.00 178.35 1gl6 h ALA 324 N 1.43 0.53 -0.00 -0.56 0.00 -1.77 -3.04 119.26 115.85 1gl6 h ALA 324 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gl6 h ALA 324 Cb -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1gl6 h ALA 324 CO -0.08 0.18 -0.10 1.28 0.00 0.00 0.00 179.25 180.53 1gl6 n LEU 325 N -4.59 0.42 -0.20 0.00 4.77 -0.49 -4.33 117.00 112.58 1gl6 n LEU 325 Ca -0.00 0.04 0.01 0.00 -0.03 0.00 0.00 56.01 56.02 1gl6 n LEU 325 Cb 0.18 -0.19 0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1gl6 n LEU 325 CO 0.38 0.08 0.84 -0.09 -1.33 0.00 0.00 177.39 177.26 1gl6 h ARG 326 N 0.50 0.12 0.00 3.23 2.43 -0.74 -0.24 114.38 119.67 1gl6 h ARG 326 Ca 0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1gl6 h ARG 326 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1gl6 h ARG 326 CO 0.00 0.08 -0.33 -1.00 -1.51 0.00 0.00 179.97 177.21 1gl6 h PRO 327 N 0.12 0.00 0.02 0.20 0.13 -1.81 -2.07 132.00 128.59 1gl6 h PRO 327 Ca 0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.45 1gl6 h PRO 327 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1gl6 h PRO 327 CO -0.52 0.33 -0.01 1.25 -0.23 0.00 0.00 178.00 178.82 1gl6 h LEU 328 N 0.00 -0.02 -1.22 1.56 6.46 -1.62 -2.67 115.31 117.79 1gl6 h LEU 328 Ca -0.00 -0.71 0.07 0.00 -0.12 0.00 0.00 57.88 57.12 1gl6 h LEU 328 Cb 0.73 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.61 1gl6 h LEU 328 CO 0.04 0.79 0.55 0.40 -0.62 0.00 0.00 178.44 179.60 1gl6 h ILE 329 N -0.93 1.04 -0.15 4.05 2.04 -1.13 0.76 117.51 123.19 1gl6 h ILE 329 Ca -0.00 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1gl6 h ILE 329 Cb 0.73 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1gl6 h ILE 329 CO 0.00 0.17 -0.30 0.28 0.00 0.00 0.00 178.15 178.30 1gl6 h SER 330 N 0.92 0.30 -0.33 1.72 0.02 -1.46 -1.27 113.55 113.45 1gl6 h SER 330 Ca 0.37 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1gl6 h SER 330 Cb 0.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1gl6 h SER 330 CO -0.14 0.59 0.11 0.00 -1.14 0.00 0.00 176.83 176.26 1gl6 h ALA 331 N 1.43 0.43 -0.07 3.77 0.00 -0.53 -0.35 119.26 123.93 1gl6 h ALA 331 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gl6 h ALA 331 Cb 0.67 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gl6 h ALA 331 CO 0.05 0.05 0.00 -1.49 0.00 0.00 0.00 179.25 177.86 1gl6 h TRP 332 N 0.37 0.14 -0.52 0.00 6.55 -0.86 -1.19 115.95 120.44 1gl6 h TRP 332 Ca 0.11 -0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.99 1gl6 h TRP 332 Cb 0.22 -0.04 -0.05 0.00 -0.86 0.00 0.00 29.16 28.43 1gl6 h TRP 332 CO 0.00 0.38 0.22 0.28 -1.05 0.00 0.00 178.44 178.27 1gl6 h VAL 333 N -0.14 0.88 -0.14 1.49 2.07 -1.21 -1.57 116.25 117.63 1gl6 h VAL 333 Ca 0.02 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1gl6 h VAL 333 Cb 0.32 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1gl6 h VAL 333 CO 0.00 0.08 -0.23 -0.78 0.02 0.00 0.00 177.57 176.67 1gl6 h ASP 334 N 0.43 0.23 -0.51 0.57 1.82 -0.92 -2.34 116.42 115.70 1gl6 h ASP 334 Ca 0.24 -0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.76 1gl6 h ASP 334 Cb 0.22 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 1gl6 h ASP 334 CO -0.21 0.47 0.12 0.58 -1.61 0.00 0.00 179.24 178.59 1gl6 h VAL 335 N 0.22 1.24 -0.54 2.25 2.07 -0.28 -1.55 116.25 119.65 1gl6 h VAL 335 Ca 0.04 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 1gl6 h VAL 335 Cb 0.53 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1gl6 h VAL 335 CO 0.04 0.32 -0.08 0.58 0.02 0.00 0.00 177.57 178.45 1gl6 h VAL 336 N 0.84 1.27 -0.77 2.57 2.07 -1.02 -1.02 116.25 120.19 1gl6 h VAL 336 Ca 0.18 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1gl6 h VAL 336 Cb 0.33 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1gl6 h VAL 336 CO 0.00 0.43 0.50 0.00 0.02 0.00 0.00 177.57 178.53 1gl6 h THR 338 N 1.04 0.98 -0.65 0.00 2.02 -1.30 -3.39 112.91 111.61 1gl6 h THR 338 Ca 0.28 -2.44 0.08 0.00 0.77 0.00 0.00 66.41 65.11 1gl6 h THR 338 Cb -0.11 2.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.96 1gl6 h THR 338 CO -0.06 0.77 0.31 0.28 0.37 0.00 0.00 175.52 177.19 1gl6 h SER 339 N -0.13 0.39 0.00 4.18 0.02 -1.04 -1.48 113.55 115.48 1gl6 h SER 339 Ca -0.32 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1gl6 h SER 339 Cb 1.90 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.44 1gl6 h SER 339 CO 0.11 0.23 0.06 0.16 -1.14 0.00 0.00 176.83 176.25 1gl6 h ILE 340 N 0.54 0.00 0.00 3.27 -0.00 -1.44 0.13 117.51 120.01 1gl6 h ILE 340 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.18 1gl6 h ILE 340 Cb 0.33 0.85 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 1gl6 h ILE 340 CO -0.26 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 178.07 1gl6 n LEU 341 N -2.90 0.53 -0.40 0.16 4.32 -0.56 -2.94 117.00 115.21 1gl6 n LEU 341 Ca -0.03 0.59 0.06 0.00 -0.02 0.00 0.00 56.01 56.61 1gl6 n LEU 341 Cb 0.12 -0.47 0.03 0.00 -1.62 0.00 0.00 43.42 41.48 1gl6 n LEU 341 CO 0.17 -0.31 0.35 -1.20 -1.22 0.00 0.00 177.39 175.18 1gl6 n SER 342 N -2.03 1.74 -4.76 -1.43 7.64 0.46 -5.01 113.62 110.22 1gl6 n SER 342 Ca 0.04 -1.37 -0.38 0.00 1.01 0.00 0.00 58.87 58.17 1gl6 n SER 342 Cb 0.31 0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 1gl6 n SER 342 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gl6 s LEU 343 N -1.39 3.89 0.40 -3.43 1.43 -1.15 -4.96 118.68 113.48 1gl6 s LEU 343 Ca 0.13 2.58 -0.26 0.00 -1.03 0.00 0.00 54.13 55.55 1gl6 s LEU 343 Cb 0.10 -4.29 -0.08 0.00 0.03 0.00 0.00 46.19 41.95 1gl6 s LEU 343 CO 0.23 -1.36 1.24 -2.16 0.23 0.00 0.00 176.35 174.52 1gl6 s PRO 344 N -2.87 4.00 -0.53 1.29 0.04 -1.26 -4.85 135.00 130.80 1gl6 s PRO 344 Ca 0.69 2.00 -0.32 0.00 0.04 0.00 0.00 61.00 63.41 1gl6 s PRO 344 Cb -0.36 -2.71 -0.13 0.00 0.04 0.00 0.00 34.50 31.34 1gl6 s PRO 344 CO 0.42 -0.42 2.36 -1.91 0.04 0.00 0.00 177.00 177.49 1gl6 n GLU 345 N 0.09 0.78 -3.63 4.56 4.07 -1.26 -4.91 120.64 120.34 1gl6 n GLU 345 Ca 0.04 0.14 -0.29 0.00 -0.06 0.00 0.00 57.16 56.99 1gl6 n GLU 345 Cb 0.45 -2.44 -0.15 0.00 -0.06 0.00 0.00 31.44 29.23 1gl6 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1gl6 s GLU 346 N 7.33 0.42 0.60 5.31 2.56 -1.26 -5.01 118.70 128.65 1gl6 s GLU 346 Ca 1.13 -0.75 0.31 0.00 0.00 0.00 0.00 54.97 55.66 1gl6 s GLU 346 Cb -0.81 -1.55 1.84 0.00 2.00 0.00 0.00 34.13 35.61 1gl6 s GLU 346 CO 0.44 -0.99 2.22 -1.35 -0.56 0.00 0.00 175.26 175.02 1gl6 h PRO 347 N 8.27 0.00 -0.07 4.30 0.11 -1.91 -2.49 132.00 140.21 1gl6 h PRO 347 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1gl6 h PRO 347 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1gl6 h PRO 347 CO 0.45 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.87 1gl6 n LYS 348 N -3.73 1.77 -2.97 1.05 5.02 -1.26 -4.90 118.16 113.14 1gl6 n LYS 348 Ca -0.02 -1.13 -0.40 0.00 -2.02 0.00 0.00 58.31 54.75 1gl6 n LYS 348 Cb 0.16 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 1gl6 n LYS 348 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1gl6 s ARG 349 N -1.92 4.50 -0.26 1.97 3.52 -0.94 -5.03 118.95 120.78 1gl6 s ARG 349 Ca 0.36 1.07 -0.02 0.00 -0.13 0.00 0.00 55.73 57.01 1gl6 s ARG 349 Cb 0.20 -3.37 0.09 0.00 -1.56 0.00 0.00 34.95 30.31 1gl6 s ARG 349 CO 0.31 0.26 0.08 1.03 -0.81 0.00 0.00 175.30 176.17 1gl6 s ARG 350 N 0.02 0.60 -0.17 5.12 0.52 -1.26 -4.30 118.95 119.48 1gl6 s ARG 350 Ca 0.39 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1gl6 s ARG 350 Cb -0.20 -1.89 0.01 0.00 0.52 0.00 0.00 34.95 33.39 1gl6 s ARG 350 CO 0.23 -0.87 -0.17 -1.17 0.02 0.00 0.00 175.30 173.34 1gl6 s LEU 351 N 1.79 2.34 0.06 2.53 0.20 -0.59 -1.93 118.68 123.08 1gl6 s LEU 351 Ca 0.06 -0.54 -0.08 0.00 0.69 0.00 0.00 54.13 54.25 1gl6 s LEU 351 Cb -0.17 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.00 1gl6 s LEU 351 CO -0.21 0.05 0.35 0.26 -0.29 0.00 0.00 176.35 176.50 1gl6 s TRP 352 N 1.04 3.57 -0.26 5.38 0.52 -0.59 -0.79 118.94 127.80 1gl6 s TRP 352 Ca -0.01 0.68 0.01 0.00 0.02 0.00 0.00 56.10 56.79 1gl6 s TRP 352 Cb -0.15 -2.08 0.07 0.00 -1.15 0.00 0.00 33.47 30.17 1gl6 s TRP 352 CO -0.05 0.54 -0.00 -1.17 0.02 0.00 0.00 176.95 176.29 1gl6 s LEU 353 N -1.96 2.73 -0.36 2.99 0.20 0.24 -0.94 118.68 121.58 1gl6 s LEU 353 Ca 0.32 -1.39 -0.15 0.00 0.69 0.00 0.00 54.13 53.61 1gl6 s LEU 353 Cb -0.13 -1.14 -0.01 0.00 -0.43 0.00 0.00 46.19 44.48 1gl6 s LEU 353 CO 0.18 -0.30 0.32 -0.36 -0.29 0.00 0.00 176.35 175.90 1gl6 s PHE 354 N 1.40 3.22 -0.67 5.38 0.08 -0.42 -0.74 117.98 126.22 1gl6 s PHE 354 Ca 0.00 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.88 1gl6 s PHE 354 Cb -0.18 -2.61 0.17 0.00 -0.57 0.00 0.00 43.02 39.82 1gl6 s PHE 354 CO -0.10 -0.45 0.48 0.42 -0.10 0.00 0.00 175.22 175.46 1gl6 s ILE 355 N 1.88 3.36 0.33 0.64 1.01 -0.44 -0.19 121.20 127.79 1gl6 s ILE 355 Ca 0.09 -3.57 0.15 0.00 0.00 0.00 0.00 60.65 57.32 1gl6 s ILE 355 Cb -0.17 -3.19 0.34 0.00 0.01 0.00 0.00 42.46 39.45 1gl6 s ILE 355 CO 0.11 -0.93 1.46 -0.90 0.00 0.00 0.00 174.94 174.68 1gl6 n ASP 356 N 2.78 0.21 -3.40 3.58 3.85 -1.25 -2.70 116.55 119.61 1gl6 n ASP 356 Ca 0.13 1.55 -0.19 0.00 -0.71 0.00 0.00 54.79 55.57 1gl6 n ASP 356 Cb 0.35 -0.70 -0.09 0.00 -1.35 0.00 0.00 41.12 39.33 1gl6 n ASP 356 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1gl6 s GLU 357 N -5.55 0.46 0.30 0.11 2.56 -1.26 -3.18 118.70 112.15 1gl6 s GLU 357 Ca -0.09 -0.55 0.04 0.00 0.00 0.00 0.00 54.97 54.37 1gl6 s GLU 357 Cb 0.30 -0.77 0.67 0.00 2.00 0.00 0.00 34.13 36.34 1gl6 s GLU 357 CO 0.72 -1.11 1.81 1.25 -0.56 0.00 0.00 175.26 177.38 1gl6 h LEU 358 N 7.69 0.83 0.00 2.70 5.85 -1.45 -0.95 115.31 129.98 1gl6 h LEU 358 Ca -0.05 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1gl6 h LEU 358 Cb 1.05 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1gl6 h LEU 358 CO 0.28 0.38 0.00 0.00 -0.34 0.00 0.00 178.44 178.76 1gl6 n ALA 359 N -2.35 2.40 0.31 1.25 0.00 -1.26 -2.85 120.51 118.00 1gl6 n ALA 359 Ca 0.21 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1gl6 n ALA 359 Cb 0.47 -1.42 0.10 0.00 0.00 0.00 0.00 19.45 18.61 1gl6 n ALA 359 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gl6 h SER 360 N 0.00 0.00 -2.09 0.00 0.02 -1.55 -3.47 113.55 106.46 1gl6 h SER 360 Ca 0.00 -0.08 -0.46 0.00 -0.84 0.00 0.00 61.79 60.41 1gl6 h SER 360 Cb 0.08 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.69 1gl6 h SER 360 CO 0.00 0.04 0.06 -0.76 -1.14 0.00 0.00 176.83 175.03 1gl6 s LEU 361 N -5.06 3.04 0.89 5.07 1.43 -1.13 -4.98 118.68 117.94 1gl6 s LEU 361 Ca 0.03 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 1gl6 s LEU 361 Cb 0.10 -2.10 0.19 0.00 0.03 0.00 0.00 46.19 44.41 1gl6 s LEU 361 CO 0.74 -1.69 1.22 -1.61 0.23 0.00 0.00 176.35 175.23 1gl6 s GLU 362 N -5.04 0.86 -0.86 1.70 2.02 -1.26 -4.91 118.70 111.21 1gl6 s GLU 362 Ca 0.64 -0.79 -0.25 0.00 0.02 0.00 0.00 54.97 54.59 1gl6 s GLU 362 Cb -0.06 -2.03 -0.07 0.00 0.10 0.00 0.00 34.13 32.07 1gl6 s GLU 362 CO 0.43 -2.16 2.05 0.21 0.02 0.00 0.00 175.26 175.82 1gl6 s LYS 363 N -5.64 2.34 0.23 1.61 2.20 -1.26 -4.91 119.74 114.31 1gl6 s LYS 363 Ca 0.73 -0.07 -0.31 0.00 -0.36 0.00 0.00 55.97 55.96 1gl6 s LYS 363 Cb -0.03 -4.98 -0.11 0.00 -1.51 0.00 0.00 37.83 31.20 1gl6 s LYS 363 CO 0.50 -3.60 1.60 -0.51 -0.36 0.00 0.00 175.35 172.98 1gl6 s LEU 364 N 11.14 4.36 0.24 5.43 1.43 -1.26 -1.84 118.68 138.18 1gl6 s LEU 364 Ca 0.75 2.81 0.11 0.00 -1.03 0.00 0.00 54.13 56.77 1gl6 s LEU 364 Cb -0.08 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.70 1gl6 s LEU 364 CO 0.02 -0.88 1.49 0.00 0.23 0.00 0.00 176.35 177.22 1gl6 h ALA 365 N 5.83 0.72 -0.00 4.21 0.00 -1.91 -3.36 119.26 124.75 1gl6 h ALA 365 Ca -0.45 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1gl6 h ALA 365 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gl6 h ALA 365 CO 0.86 0.87 -0.43 0.43 0.00 0.00 0.00 179.25 180.98 1gl6 n SER 366 N -3.52 0.94 -0.17 0.00 7.64 -1.26 -4.68 113.62 112.56 1gl6 n SER 366 Ca -0.00 -0.97 -0.01 0.00 1.01 0.00 0.00 58.87 58.90 1gl6 n SER 366 Cb 0.73 0.76 0.08 0.00 -1.01 0.00 0.00 64.21 64.76 1gl6 n SER 366 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gl6 h LEU 367 N 0.64 -0.19 -0.22 -3.43 6.46 -1.91 -2.41 115.31 114.25 1gl6 h LEU 367 Ca 0.00 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1gl6 h LEU 367 Cb 0.35 0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.42 1gl6 h LEU 367 CO 0.00 -0.07 -0.26 0.00 -0.62 0.00 0.00 178.44 177.49 1gl6 h ALA 368 N 1.47 -0.18 0.00 1.25 0.00 -1.84 -1.63 119.26 118.33 1gl6 h ALA 368 Ca 0.28 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1gl6 h ALA 368 Cb 0.42 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1gl6 h ALA 368 CO -0.44 -0.70 -0.30 -0.44 0.00 0.00 0.00 179.25 177.38 1gl6 h ASP 369 N -0.28 0.00 -0.16 0.00 3.32 -1.84 -2.52 116.42 114.95 1gl6 h ASP 369 Ca 0.13 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1gl6 h ASP 369 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1gl6 h ASP 369 CO -0.38 0.30 -0.26 0.00 -1.72 0.00 0.00 179.24 177.17 1gl6 h ALA 370 N 1.70 0.97 -0.00 3.45 0.00 -0.84 0.39 119.26 124.93 1gl6 h ALA 370 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1gl6 h ALA 370 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1gl6 h ALA 370 CO 0.04 0.60 -0.00 1.28 0.00 0.00 0.00 179.25 181.17 1gl6 n LEU 371 N -4.10 0.08 0.00 0.00 4.77 -0.70 -2.59 117.00 114.47 1gl6 n LEU 371 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1gl6 n LEU 371 Cb 0.43 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1gl6 n LEU 371 CO 0.43 0.01 -0.48 0.41 -1.33 0.00 0.00 177.39 176.44 1gl6 n THR 372 N -0.97 0.00 -1.35 -5.08 -1.04 -0.91 -4.82 114.28 100.10 1gl6 n THR 372 Ca 0.23 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.31 1gl6 n THR 372 Cb 0.14 -0.85 0.13 0.00 -1.82 0.00 0.00 70.33 67.93 1gl6 n THR 372 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1gl6 n LYS 373 N -2.06 1.09 -0.11 -2.82 5.02 0.13 -4.73 118.16 114.68 1gl6 n LYS 373 Ca 0.00 -2.44 0.12 0.00 -2.02 0.00 0.00 58.31 53.97 1gl6 n LYS 373 Cb 0.48 -1.31 0.16 0.00 -0.02 0.00 0.00 35.03 34.34 1gl6 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gl6 n GLY 374 N -1.09 1.40 0.13 0.72 0.00 -1.07 -4.46 105.19 100.82 1gl6 n GLY 374 Ca 0.14 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1gl6 n GLY 374 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gl6 h ARG 375 N 4.55 -0.12 -0.55 1.61 2.43 -1.84 0.12 114.38 120.58 1gl6 h ARG 375 Ca 0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1gl6 h ARG 375 Cb 0.99 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 1gl6 h ARG 375 CO 0.00 -0.08 0.37 0.87 -1.51 0.00 0.00 179.97 179.62 1gl6 h LYS 376 N -0.12 0.41 0.00 0.20 1.57 -1.96 0.25 116.57 116.93 1gl6 h LYS 376 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1gl6 h LYS 376 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1gl6 h LYS 376 CO -0.13 0.27 -0.20 0.00 -0.57 0.00 0.00 179.45 178.82 1gl6 n ALA 377 N -2.51 2.62 -1.50 3.86 0.00 -0.90 -4.38 120.51 117.70 1gl6 n ALA 377 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1gl6 n ALA 377 Cb 0.31 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1gl6 n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl6 n GLY 378 N 1.40 0.61 3.74 0.00 0.00 0.89 -4.67 105.19 107.16 1gl6 n GLY 378 Ca 0.06 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1gl6 n GLY 378 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gl6 s LEU 379 N 0.00 4.48 -0.25 0.99 0.20 0.26 -1.54 118.68 122.83 1gl6 s LEU 379 Ca 0.00 2.09 -0.02 0.00 0.69 0.00 0.00 54.13 56.89 1gl6 s LEU 379 Cb 0.00 -3.60 0.08 0.00 -0.43 0.00 0.00 46.19 42.23 1gl6 s LEU 379 CO 0.00 -0.23 0.06 -0.13 -0.29 0.00 0.00 176.35 175.76 1gl6 s ARG 380 N -0.32 0.68 -0.17 1.98 0.52 0.03 -4.46 118.95 117.20 1gl6 s ARG 380 Ca 0.50 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.90 1gl6 s ARG 380 Cb -0.29 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.13 1gl6 s ARG 380 CO 0.35 -0.80 0.21 0.08 0.02 0.00 0.00 175.30 175.16 1gl6 s VAL 381 N 1.77 5.36 -0.14 3.52 1.01 -1.26 -0.59 120.40 130.07 1gl6 s VAL 381 Ca 0.04 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1gl6 s VAL 381 Cb -0.17 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1gl6 s VAL 381 CO -0.17 0.43 -0.21 -0.69 0.00 0.00 0.00 175.10 174.46 1gl6 s VAL 382 N 0.30 2.01 0.06 2.92 1.01 0.08 -1.15 120.40 125.63 1gl6 s VAL 382 Ca 0.13 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1gl6 s VAL 382 Cb -0.12 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1gl6 s VAL 382 CO 0.01 0.54 -0.10 0.00 0.00 0.00 0.00 175.10 175.55 1gl6 s ALA 383 N 0.86 0.85 0.11 5.51 0.00 -0.69 -1.32 121.76 127.08 1gl6 s ALA 383 Ca -0.06 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1gl6 s ALA 383 Cb -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1gl6 s ALA 383 CO -0.03 0.04 -0.09 0.20 0.00 0.00 0.00 175.76 175.89 1gl6 s GLY 384 N -1.76 1.80 0.14 0.00 0.00 -1.10 -0.39 107.32 106.02 1gl6 s GLY 384 Ca -0.05 -1.24 -0.05 0.00 0.00 0.00 0.00 44.72 43.38 1gl6 s GLY 384 CO 0.01 -1.22 0.15 1.08 0.00 0.00 0.00 173.10 173.12 1gl6 s LEU 385 N -2.26 1.45 0.14 0.66 1.02 -0.62 -1.97 118.68 117.10 1gl6 s LEU 385 Ca 0.22 -1.04 0.00 0.00 0.02 0.00 0.00 54.13 53.33 1gl6 s LEU 385 Cb -0.11 0.69 0.00 0.00 0.02 0.00 0.00 46.19 46.79 1gl6 s LEU 385 CO 0.14 -0.79 0.00 1.67 0.02 0.00 0.00 176.35 177.39 1gl6 n GLN 386 N -0.14 0.00 -5.27 1.70 7.27 -1.26 -1.96 117.38 117.72 1gl6 n GLN 386 Ca -0.07 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.69 1gl6 n GLN 386 Cb 0.63 -0.29 -0.16 0.00 2.41 0.00 0.00 30.24 32.83 1gl6 n GLN 386 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1gl6 s SER 387 N -5.53 3.11 0.41 1.69 0.01 -1.26 -4.48 113.70 107.64 1gl6 s SER 387 Ca 0.00 -0.46 0.28 0.00 1.31 0.00 0.00 55.95 57.08 1gl6 s SER 387 Cb 0.00 -0.37 1.42 0.00 0.21 0.00 0.00 66.02 67.29 1gl6 s SER 387 CO 0.00 0.32 1.86 0.71 0.41 0.00 0.00 173.24 176.54 1gl6 h THR 388 N 4.47 0.00 0.00 1.44 1.35 -1.95 -2.22 112.91 116.01 1gl6 h THR 388 Ca -0.43 -0.10 -0.07 0.00 -0.55 0.00 0.00 66.41 65.26 1gl6 h THR 388 Cb 1.12 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1gl6 h THR 388 CO 0.47 0.00 -0.32 0.77 -0.25 0.00 0.00 175.52 176.19 1gl6 h SER 389 N 0.00 0.00 0.58 5.36 4.64 -1.98 -3.02 113.55 119.13 1gl6 h SER 389 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1gl6 h SER 389 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1gl6 h SER 389 CO 0.00 0.32 -0.28 1.56 -0.87 0.00 0.00 176.83 177.57 1gl6 h GLN 390 N 0.00 -0.75 -0.63 4.77 4.20 -1.82 -1.38 115.11 119.50 1gl6 h GLN 390 Ca -0.00 0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1gl6 h GLN 390 Cb 1.06 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 1gl6 h GLN 390 CO 0.04 -0.44 0.24 1.25 -0.67 0.00 0.00 178.83 179.25 1gl6 h LEU 391 N -1.03 0.85 -0.77 1.46 5.85 -1.71 -2.40 115.31 117.57 1gl6 h LEU 391 Ca -0.08 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1gl6 h LEU 391 Cb 0.66 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1gl6 h LEU 391 CO 0.13 0.78 0.49 0.44 -0.34 0.00 0.00 178.44 179.94 1gl6 h ASP 392 N 0.91 0.83 -0.36 1.25 5.19 -1.51 -0.45 116.42 122.28 1gl6 h ASP 392 Ca 0.21 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.49 1gl6 h ASP 392 Cb 0.20 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1gl6 h ASP 392 CO -0.02 0.58 -0.24 -0.78 -3.12 0.00 0.00 179.24 175.66 1gl6 h ASP 393 N 0.98 0.88 0.00 6.45 3.58 -0.76 0.45 116.42 128.00 1gl6 h ASP 393 Ca 0.30 -0.33 -0.14 0.00 0.42 0.00 0.00 57.03 57.28 1gl6 h ASP 393 Cb -0.03 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.79 1gl6 h ASP 393 CO -0.09 1.08 -0.53 0.58 -2.88 0.00 0.00 179.24 177.39 1gl6 h VAL 394 N 0.74 1.46 0.00 2.25 2.07 -1.11 -3.37 116.25 118.28 1gl6 h VAL 394 Ca 0.10 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.55 1gl6 h VAL 394 Cb 0.78 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1gl6 h VAL 394 CO 0.06 0.59 -1.59 -1.22 0.02 0.00 0.00 177.57 175.43 1gl6 n TYR 395 N -4.28 0.01 0.00 1.57 4.02 -0.21 -4.59 117.16 113.69 1gl6 n TYR 395 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1gl6 n TYR 395 Cb 0.64 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1gl6 n TYR 395 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gl6 n GLY 396 N 1.35 0.97 0.12 2.72 0.00 0.16 -4.28 105.19 106.22 1gl6 n GLY 396 Ca -0.01 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1gl6 n GLY 396 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gl6 h VAL 397 N 0.00 0.82 0.16 1.61 2.07 -1.90 -0.48 116.25 118.54 1gl6 h VAL 397 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1gl6 h VAL 397 Cb 0.00 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1gl6 h VAL 397 CO 0.00 0.00 -0.08 0.11 0.02 0.00 0.00 177.57 177.62 1gl6 h LYS 398 N -0.16 -0.20 -0.20 1.57 1.79 -1.94 -1.55 116.57 115.88 1gl6 h LYS 398 Ca 0.01 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1gl6 h LYS 398 Cb 0.17 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1gl6 h LYS 398 CO -0.03 -0.12 -0.19 1.49 -1.08 0.00 0.00 179.45 179.52 1gl6 h GLU 399 N -0.23 0.35 -0.29 3.15 4.81 -1.74 -2.70 114.58 117.93 1gl6 h GLU 399 Ca -0.02 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1gl6 h GLU 399 Cb 0.17 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1gl6 h GLU 399 CO 0.04 0.53 -0.40 0.00 -0.73 0.00 0.00 179.01 178.45 1gl6 h ALA 400 N 1.49 0.76 -0.34 2.92 0.00 -0.90 -2.07 119.26 121.12 1gl6 h ALA 400 Ca 0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1gl6 h ALA 400 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gl6 h ALA 400 CO 0.03 0.66 0.13 0.37 0.00 0.00 0.00 179.25 180.45 1gl6 h GLN 401 N 0.57 0.51 -0.58 0.00 4.15 -1.03 -1.21 115.11 117.52 1gl6 h GLN 401 Ca 0.05 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1gl6 h GLN 401 Cb 0.93 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.51 1gl6 h GLN 401 CO 0.08 0.51 0.37 1.15 -1.93 0.00 0.00 178.83 179.01 1gl6 h THR 402 N 0.40 1.16 0.32 2.39 2.02 -1.44 -0.91 112.91 116.85 1gl6 h THR 402 Ca 0.11 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1gl6 h THR 402 Cb 0.19 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1gl6 h THR 402 CO -0.01 0.16 -0.15 0.25 0.37 0.00 0.00 175.52 176.14 1gl6 h LEU 403 N 0.78 -0.36 -0.72 2.58 5.85 -1.15 -2.59 115.31 119.71 1gl6 h LEU 403 Ca 0.21 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1gl6 h LEU 403 Cb -0.05 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1gl6 h LEU 403 CO -0.04 -0.14 0.45 0.03 -0.34 0.00 0.00 178.44 178.40 1gl6 h ARG 404 N -0.57 0.86 0.00 1.25 3.08 -1.16 -1.61 114.38 116.22 1gl6 h ARG 404 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1gl6 h ARG 404 Cb 0.42 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1gl6 h ARG 404 CO 0.07 0.57 0.12 0.00 -1.07 0.00 0.00 179.97 179.66 1gl6 h ALA 405 N 1.31 1.11 -0.00 0.04 0.00 -1.00 -1.50 119.26 119.22 1gl6 h ALA 405 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1gl6 h ALA 405 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gl6 h ALA 405 CO -0.11 -0.11 -0.07 0.43 0.00 0.00 0.00 179.25 179.39 1gl6 n SER 406 N -2.80 0.27 -4.37 0.00 7.64 -0.61 -4.60 113.62 109.16 1gl6 n SER 406 Ca -0.02 -0.38 -0.42 0.00 1.01 0.00 0.00 58.87 59.06 1gl6 n SER 406 Cb 0.17 -0.15 -0.09 0.00 -1.01 0.00 0.00 64.21 63.12 1gl6 n SER 406 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gl6 s PHE 407 N -2.53 3.27 0.12 1.43 0.40 -0.56 -4.75 117.98 115.35 1gl6 s PHE 407 Ca 0.28 -1.03 0.17 0.00 -0.60 0.00 0.00 56.93 55.75 1gl6 s PHE 407 Cb 0.20 -2.84 0.53 0.00 0.51 0.00 0.00 43.02 41.42 1gl6 s PHE 407 CO 0.48 -0.74 1.66 0.00 0.70 0.00 0.00 175.22 177.32 1gl6 h ARG 408 N 8.57 0.00 -5.71 0.44 2.47 -1.04 -3.44 114.38 115.67 1gl6 h ARG 408 Ca -0.26 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 57.80 1gl6 h ARG 408 Cb 1.10 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.28 1gl6 h ARG 408 CO 0.77 0.44 -0.59 -1.12 0.56 0.00 0.00 179.97 180.02 1gl6 s SER 409 N -6.48 5.44 -0.01 7.04 0.01 -0.79 -3.47 113.70 115.44 1gl6 s SER 409 Ca 0.01 0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.46 1gl6 s SER 409 Cb 0.10 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 1gl6 s SER 409 CO 0.71 0.32 -0.14 -0.22 0.41 0.00 0.00 173.24 174.32 1gl6 s LEU 410 N -0.51 2.03 -0.10 2.44 2.96 -0.62 -0.67 118.68 124.20 1gl6 s LEU 410 Ca 0.10 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1gl6 s LEU 410 Cb -0.12 -0.72 0.02 0.00 0.50 0.00 0.00 46.19 45.88 1gl6 s LEU 410 CO 0.02 0.17 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.43 1gl6 s VAL 411 N -0.33 1.13 -0.24 1.68 1.01 0.29 -1.12 120.40 122.81 1gl6 s VAL 411 Ca 0.05 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1gl6 s VAL 411 Cb -0.05 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1gl6 s VAL 411 CO -0.01 0.38 0.05 -0.69 0.00 0.00 0.00 175.10 174.83 1gl6 s VAL 412 N 1.37 4.15 -2.80 2.92 1.01 -0.76 0.06 120.40 126.36 1gl6 s VAL 412 Ca -0.01 -0.23 0.23 0.00 0.00 0.00 0.00 61.98 61.98 1gl6 s VAL 412 Cb -0.14 -2.93 0.25 0.00 0.00 0.00 0.00 36.38 33.57 1gl6 s VAL 412 CO -0.05 0.36 1.29 0.18 0.00 0.00 0.00 175.10 176.88 1gl6 n LEU 413 N 4.79 3.11 -0.13 3.92 4.77 0.28 -1.33 117.00 132.41 1gl6 n LEU 413 Ca -0.17 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1gl6 n LEU 413 Cb 0.51 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1gl6 n LEU 413 CO 0.31 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1gl6 n GLY 414 N 1.37 -2.26 0.00 -0.72 0.00 -1.26 -4.69 105.19 97.63 1gl6 n GLY 414 Ca 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1gl6 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gl6 n GLY 415 N 0.44 3.57 3.80 -0.02 0.00 -1.17 -2.21 105.19 109.60 1gl6 n GLY 415 Ca 0.00 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 1gl6 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gl6 s SER 416 N -0.98 6.18 0.00 1.61 0.15 -1.26 -4.38 113.70 115.01 1gl6 s SER 416 Ca 0.00 1.85 0.25 0.00 0.70 0.00 0.00 55.95 58.75 1gl6 s SER 416 Cb 0.00 -2.55 1.10 0.00 -1.71 0.00 0.00 66.02 62.86 1gl6 s SER 416 CO 0.00 -0.89 1.81 -2.11 1.20 0.00 0.00 173.24 173.25 1gl6 n ARG 417 N -1.39 0.05 -0.00 5.44 1.85 -1.26 -2.61 116.66 118.74 1gl6 n ARG 417 Ca 0.09 0.07 0.15 0.00 -1.00 0.00 0.00 57.85 57.15 1gl6 n ARG 417 Cb 0.53 -1.50 0.76 0.00 -1.05 0.00 0.00 32.46 31.20 1gl6 n ARG 417 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gl6 n THR 418 N -1.47 0.01 -3.16 8.89 -2.24 -1.26 -4.09 114.28 110.96 1gl6 n THR 418 Ca 0.07 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.49 1gl6 n THR 418 Cb 0.28 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1gl6 n THR 418 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gl6 n ASP 419 N -0.52 3.38 0.29 3.42 2.03 -1.07 -4.92 116.55 119.15 1gl6 n ASP 419 Ca 0.22 -3.43 0.15 0.00 0.52 0.00 0.00 54.79 52.25 1gl6 n ASP 419 Cb 0.21 -0.61 0.86 0.00 -0.72 0.00 0.00 41.12 40.85 1gl6 n ASP 419 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gl6 h PRO 420 N 3.48 0.00 -0.30 -0.67 0.13 -1.80 -2.40 132.00 130.44 1gl6 h PRO 420 Ca 0.14 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.11 1gl6 h PRO 420 Cb 0.65 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1gl6 h PRO 420 CO 0.75 0.05 -0.47 0.87 -0.23 0.00 0.00 178.00 178.97 1gl6 h LYS 421 N 0.00 0.85 -0.05 0.86 1.57 -1.96 -1.63 116.57 116.21 1gl6 h LYS 421 Ca -0.00 -0.51 -0.22 0.00 -1.87 0.00 0.00 60.65 58.05 1gl6 h LYS 421 Cb 0.15 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1gl6 h LYS 421 CO 0.01 1.15 -0.88 1.15 -0.57 0.00 0.00 179.45 180.31 1gl6 h THR 422 N 0.62 1.35 -0.33 -0.16 2.02 -1.90 -1.06 112.91 113.45 1gl6 h THR 422 Ca 0.03 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 64.92 1gl6 h THR 422 Cb 1.07 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1gl6 h THR 422 CO 0.11 0.68 0.02 0.78 0.37 0.00 0.00 175.52 177.48 1gl6 h ASN 423 N 0.33 0.47 -0.27 4.18 2.35 -1.43 -0.27 115.58 120.94 1gl6 h ASN 423 Ca -0.07 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.47 1gl6 h ASN 423 Cb 1.50 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.74 1gl6 h ASN 423 CO 0.16 0.52 -0.35 -0.08 -1.65 0.00 0.00 177.43 176.04 1gl6 h GLU 424 N 0.49 0.71 -0.51 0.81 4.57 -1.14 -0.72 114.58 118.79 1gl6 h GLU 424 Ca 0.11 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1gl6 h GLU 424 Cb 0.29 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1gl6 h GLU 424 CO 0.01 1.02 0.32 -0.44 -1.18 0.00 0.00 179.01 178.74 1gl6 h ASP 425 N 0.44 0.60 -0.43 1.04 3.45 -0.61 -0.08 116.42 120.83 1gl6 h ASP 425 Ca 0.03 -0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 1gl6 h ASP 425 Cb 0.93 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.53 1gl6 h ASP 425 CO 0.08 0.46 -0.01 0.24 -1.57 0.00 0.00 179.24 178.45 1gl6 h MET 426 N 0.69 0.77 -0.17 3.56 2.86 -1.05 -0.36 114.93 121.24 1gl6 h MET 426 Ca 0.19 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1gl6 h MET 426 Cb -0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1gl6 h MET 426 CO -0.04 0.84 0.11 1.03 1.06 0.00 0.00 176.91 179.92 1gl6 h SER 427 N 0.61 0.20 -0.74 1.22 0.87 -0.85 0.07 113.55 114.92 1gl6 h SER 427 Ca 0.12 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1gl6 h SER 427 Cb 0.50 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1gl6 h SER 427 CO 0.02 0.15 0.25 0.25 -0.53 0.00 0.00 176.83 176.97 1gl6 h LEU 428 N 0.23 1.07 -0.80 2.23 6.46 -0.94 -1.71 115.31 121.85 1gl6 h LEU 428 Ca 0.06 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 57.57 1gl6 h LEU 428 Cb -0.02 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.60 1gl6 h LEU 428 CO -0.01 0.98 0.12 0.28 -0.62 0.00 0.00 178.44 179.18 1gl6 h SER 429 N 1.10 0.97 0.31 1.25 0.02 -0.72 -0.83 113.55 115.65 1gl6 h SER 429 Ca 0.24 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1gl6 h SER 429 Cb 0.28 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1gl6 h SER 429 CO -0.01 0.95 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.40 1gl6 h LEU 430 N 0.96 0.00 0.00 5.07 4.07 -0.57 -3.48 115.31 121.36 1gl6 h LEU 430 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1gl6 h LEU 430 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1gl6 h LEU 430 CO 0.01 0.17 0.00 0.61 -1.08 0.00 0.00 178.44 178.14 1gl6 n GLY 431 N -0.77 -0.97 3.83 0.83 0.00 -0.32 -4.81 105.19 102.99 1gl6 n GLY 431 Ca -0.02 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 1gl6 n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gl6 s GLU 432 N -1.51 2.40 0.03 1.61 2.02 -1.26 -1.14 118.70 120.86 1gl6 s GLU 432 Ca 0.00 -1.68 -0.00 0.00 0.02 0.00 0.00 54.97 53.30 1gl6 s GLU 432 Cb 0.00 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 1gl6 s GLU 432 CO 0.00 -0.20 -0.03 -3.38 0.02 0.00 0.00 175.26 171.67 1gl6 s HIS 433 N -2.54 0.36 -0.24 1.61 -3.43 -0.06 -0.97 115.29 110.02 1gl6 s HIS 433 Ca 0.45 -0.74 -0.05 0.00 -0.80 0.00 0.00 55.06 53.92 1gl6 s HIS 433 Cb -0.01 -0.27 -0.00 0.00 -1.43 0.00 0.00 32.58 30.87 1gl6 s HIS 433 CO 0.26 -0.27 -0.00 -2.00 -2.00 0.00 0.00 174.74 170.73 1gl6 s GLU 434 N -2.44 3.30 0.29 -0.38 2.12 0.05 -1.42 118.70 120.23 1gl6 s GLU 434 Ca -0.07 -0.69 0.10 0.00 0.36 0.00 0.00 54.97 54.67 1gl6 s GLU 434 Cb -0.03 -3.13 -0.06 0.00 0.26 0.00 0.00 34.13 31.17 1gl6 s GLU 434 CO -0.05 -0.27 -0.14 0.08 -0.54 0.00 0.00 175.26 174.34 1gl6 s VAL 435 N 1.49 2.20 -0.24 3.70 1.01 0.52 -0.80 120.40 128.28 1gl6 s VAL 435 Ca 0.05 -2.28 0.01 0.00 0.00 0.00 0.00 61.98 59.75 1gl6 s VAL 435 Cb -0.15 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.87 1gl6 s VAL 435 CO -0.01 -0.35 -0.11 -0.70 0.00 0.00 0.00 175.10 173.93 1gl6 s GLU 436 N -3.59 2.65 0.33 2.72 2.12 0.49 -0.51 118.70 122.91 1gl6 s GLU 436 Ca 0.30 -1.08 0.06 0.00 0.36 0.00 0.00 54.97 54.60 1gl6 s GLU 436 Cb -0.01 -2.85 -0.06 0.00 0.26 0.00 0.00 34.13 31.47 1gl6 s GLU 436 CO 0.14 -0.42 0.00 1.03 -0.54 0.00 0.00 175.26 175.48 1gl6 s ARG 437 N 1.24 1.68 0.05 4.30 0.52 -0.78 -1.16 118.95 124.80 1gl6 s ARG 437 Ca -0.02 -1.91 -0.14 0.00 -0.52 0.00 0.00 55.73 53.14 1gl6 s ARG 437 Cb -0.17 -1.15 -0.06 0.00 0.52 0.00 0.00 34.95 34.10 1gl6 s ARG 437 CO -0.07 -0.07 0.44 -0.51 0.02 0.00 0.00 175.30 175.11 1gl6 s ASP 438 N -3.52 6.79 0.07 0.23 -0.00 -1.26 0.06 116.67 119.04 1gl6 s ASP 438 Ca 0.34 0.96 -0.20 0.00 -0.00 0.00 0.00 52.55 53.64 1gl6 s ASP 438 Cb 0.07 -2.24 -0.11 0.00 -0.00 0.00 0.00 42.92 40.64 1gl6 s ASP 438 CO 0.15 0.25 1.54 -0.09 -0.00 0.00 0.00 175.17 177.02 1gl6 h ARG 439 N 4.25 0.29 -7.31 8.23 9.65 -2.03 -3.47 114.38 123.99 1gl6 h ARG 439 Ca -0.50 -0.08 -0.46 0.00 -1.10 0.00 0.00 59.98 57.84 1gl6 h ARG 439 Cb 1.21 -0.03 0.08 0.00 -1.39 0.00 0.00 29.97 29.83 1gl6 h ARG 439 CO 0.64 0.46 0.24 -0.51 2.80 0.00 0.00 179.97 183.59 1gl6 s LEU 454 N -9.63 2.83 -0.09 3.80 1.43 -1.26 -5.28 118.68 110.49 1gl6 s LEU 454 Ca -0.14 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1gl6 s LEU 454 Cb 0.06 -3.18 0.05 0.00 0.03 0.00 0.00 46.19 43.15 1gl6 s LEU 454 CO 0.72 -1.57 0.19 -1.83 0.23 0.00 0.00 176.35 174.09 1gl6 s GLU 455 N -5.25 0.10 -0.03 1.70 -1.05 0.11 -4.98 118.70 109.30 1gl6 s GLU 455 Ca 0.60 0.53 -0.27 0.00 -0.15 0.00 0.00 54.97 55.68 1gl6 s GLU 455 Cb -0.11 -0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.37 1gl6 s GLU 455 CO 0.45 -0.23 0.85 1.03 0.95 0.00 0.00 175.26 178.30 1gl6 s ARG 456 N 1.78 4.50 -0.04 -4.83 1.81 -1.26 -1.86 118.95 119.05 1gl6 s ARG 456 Ca -0.03 1.16 0.02 0.00 -1.72 0.00 0.00 55.73 55.17 1gl6 s ARG 456 Cb -0.12 -3.45 0.01 0.00 -0.45 0.00 0.00 34.95 30.94 1gl6 s ARG 456 CO -0.07 0.01 -0.11 0.08 -0.68 0.00 0.00 175.30 174.54 1gl6 s VAL 457 N 0.89 0.96 -0.21 3.52 1.01 0.33 -4.97 120.40 121.92 1gl6 s VAL 457 Ca 0.45 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1gl6 s VAL 457 Cb -0.19 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1gl6 s VAL 457 CO 0.23 0.30 0.02 -0.60 0.00 0.00 0.00 175.10 175.05 1gl6 s ARG 458 N 0.44 3.64 0.09 2.72 3.52 -1.26 -0.36 118.95 127.75 1gl6 s ARG 458 Ca -0.09 -0.50 -0.14 0.00 -0.13 0.00 0.00 55.73 54.87 1gl6 s ARG 458 Cb -0.12 -3.14 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1gl6 s ARG 458 CO 0.02 -0.02 0.33 -1.83 -0.81 0.00 0.00 175.30 172.99 1gl6 s GLU 459 N 1.10 0.94 0.23 5.12 -1.05 -0.51 -4.95 118.70 119.58 1gl6 s GLU 459 Ca 0.03 -0.67 -0.30 0.00 -0.15 0.00 0.00 54.97 53.88 1gl6 s GLU 459 Cb -0.14 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 33.85 1gl6 s GLU 459 CO 0.02 -0.33 1.42 1.03 0.95 0.00 0.00 175.26 178.35 1gl6 s ARG 460 N -3.35 4.29 0.24 -4.83 1.81 -1.26 -0.88 118.95 114.97 1gl6 s ARG 460 Ca 0.00 2.25 -0.02 0.00 -1.72 0.00 0.00 55.73 56.24 1gl6 s ARG 460 Cb 0.02 -3.13 0.26 0.00 -0.45 0.00 0.00 34.95 31.64 1gl6 s ARG 460 CO -0.08 -0.40 1.66 0.28 -0.68 0.00 0.00 175.30 176.08 1gl6 h VAL 461 N 3.62 1.27 -3.29 3.52 2.07 -1.44 -3.40 116.25 118.59 1gl6 h VAL 461 Ca -0.45 -1.29 -0.54 0.00 0.82 0.00 0.00 66.70 65.24 1gl6 h VAL 461 Cb 1.22 1.22 -0.38 0.00 -1.52 0.00 0.00 31.29 31.82 1gl6 h VAL 461 CO 0.79 0.43 -0.79 -0.69 0.02 0.00 0.00 177.57 177.32 1gl6 s VAL 462 N -4.61 1.02 0.55 2.57 1.01 -1.26 -4.61 120.40 115.06 1gl6 s VAL 462 Ca -0.09 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1gl6 s VAL 462 Cb 0.13 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 1gl6 s VAL 462 CO 0.82 0.17 1.07 -0.04 0.00 0.00 0.00 175.10 177.13 1gl6 s MET 463 N 1.68 3.46 0.25 2.72 1.00 -1.26 -4.61 119.30 122.54 1gl6 s MET 463 Ca 0.02 1.38 -0.04 0.00 0.00 0.00 0.00 55.69 57.05 1gl6 s MET 463 Cb -0.15 -2.04 0.43 0.00 0.00 0.00 0.00 34.83 33.07 1gl6 s MET 463 CO -0.08 -0.71 1.78 -1.35 0.00 0.00 0.00 175.02 174.66 1gl6 h PRO 464 N 1.01 0.63 -0.73 2.03 0.11 -1.94 0.26 132.00 133.38 1gl6 h PRO 464 Ca -0.49 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1gl6 h PRO 464 Cb 1.23 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1gl6 h PRO 464 CO 0.58 0.42 0.48 0.00 -0.21 0.00 0.00 178.00 179.27 1gl6 h ALA 465 N 1.49 1.53 -0.55 -0.75 0.00 -1.91 -1.12 119.26 117.95 1gl6 h ALA 465 Ca 0.41 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1gl6 h ALA 465 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1gl6 h ALA 465 CO -0.30 0.41 0.10 0.93 0.00 0.00 0.00 179.25 180.39 1gl6 h GLU 466 N 0.93 0.87 -0.34 0.00 5.08 -1.32 -1.53 114.58 118.27 1gl6 h GLU 466 Ca 0.28 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 1gl6 h GLU 466 Cb -0.02 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1gl6 h GLU 466 CO -0.07 0.80 -0.45 0.82 -1.00 0.00 0.00 179.01 179.11 1gl6 h ILE 467 N 0.83 1.27 0.00 3.13 2.04 -0.81 -2.75 117.51 121.22 1gl6 h ILE 467 Ca 0.18 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 1gl6 h ILE 467 Cb 0.35 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1gl6 h ILE 467 CO 0.00 0.54 -0.26 0.00 0.00 0.00 0.00 178.15 178.44 1gl6 h ALA 468 N 0.76 1.34 -0.71 1.87 0.00 -0.87 -2.80 119.26 118.84 1gl6 h ALA 468 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gl6 h ALA 468 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gl6 h ALA 468 CO 0.11 0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.77 1gl6 n ASN 469 N -3.89 4.22 -4.76 0.00 3.02 -0.61 -4.52 115.26 108.73 1gl6 n ASN 469 Ca -0.02 -2.14 -0.41 0.00 -0.03 0.00 0.00 54.58 51.99 1gl6 n ASN 469 Cb 0.34 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1gl6 n ASN 469 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gl6 s LEU 470 N -1.26 4.42 0.75 3.41 1.43 -1.05 -5.01 118.68 121.37 1gl6 s LEU 470 Ca 0.50 2.66 -0.09 0.00 -1.03 0.00 0.00 54.13 56.17 1gl6 s LEU 470 Cb 0.28 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.92 1gl6 s LEU 470 CO 0.31 -0.57 1.09 -2.16 0.23 0.00 0.00 176.35 175.25 1gl6 s PRO 471 N -1.33 2.19 0.92 1.29 0.04 -1.26 -4.93 135.00 131.92 1gl6 s PRO 471 Ca 0.52 -0.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.44 1gl6 s PRO 471 Cb -0.40 -2.06 0.15 0.00 0.04 0.00 0.00 34.50 32.22 1gl6 s PRO 471 CO 0.50 -1.35 1.10 -0.51 0.04 0.00 0.00 177.00 176.78 1gl6 s ASP 472 N -4.52 3.03 -1.44 6.66 1.01 -1.26 -3.60 116.67 116.55 1gl6 s ASP 472 Ca 0.60 1.86 -0.10 0.00 0.71 0.00 0.00 52.55 55.63 1gl6 s ASP 472 Cb -0.11 -2.43 0.06 0.00 1.01 0.00 0.00 42.92 41.44 1gl6 s ASP 472 CO 0.47 -2.98 0.70 0.18 0.21 0.00 0.00 175.17 173.75 1gl6 n LEU 473 N -4.13 -2.21 -3.80 1.23 4.77 0.44 -4.94 117.00 108.35 1gl6 n LEU 473 Ca 0.09 -0.49 -0.17 0.00 -0.03 0.00 0.00 56.01 55.41 1gl6 n LEU 473 Cb 0.53 -2.51 -0.16 0.00 -2.33 0.00 0.00 43.42 38.95 1gl6 n LEU 473 CO 0.53 0.29 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.62 1gl6 s THR 474 N -3.12 0.15 0.05 -5.08 2.01 -1.24 -0.72 115.64 107.69 1gl6 s THR 474 Ca 0.46 0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.56 1gl6 s THR 474 Cb -0.23 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1gl6 s THR 474 CO 0.57 0.15 0.01 0.00 -0.69 0.00 0.00 174.62 174.65 1gl6 s ALA 475 N 1.14 0.31 -0.27 7.40 0.00 -0.47 -4.58 121.76 125.30 1gl6 s ALA 475 Ca -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 1gl6 s ALA 475 Cb -0.13 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1gl6 s ALA 475 CO -0.02 -0.35 0.14 0.71 0.00 0.00 0.00 175.76 176.24 1gl6 s TYR 476 N -3.39 3.16 -0.35 0.00 1.51 -0.44 -0.51 117.35 117.34 1gl6 s TYR 476 Ca 0.02 -0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 55.82 1gl6 s TYR 476 Cb 0.04 -2.32 0.01 0.00 -0.11 0.00 0.00 41.96 39.58 1gl6 s TYR 476 CO -0.08 -0.26 0.19 0.08 -1.11 0.00 0.00 175.55 174.36 1gl6 s VAL 477 N 1.69 4.62 -0.47 0.71 1.01 -0.46 -1.83 120.40 125.68 1gl6 s VAL 477 Ca 0.07 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1gl6 s VAL 477 Cb -0.16 -3.48 0.12 0.00 0.00 0.00 0.00 36.38 32.87 1gl6 s VAL 477 CO 0.08 -0.10 0.20 -0.83 0.00 0.00 0.00 175.10 174.45 1gl6 s GLY 478 N 1.59 2.29 0.74 4.51 0.00 -0.27 -2.85 107.32 113.32 1gl6 s GLY 478 Ca 0.03 -3.04 -0.13 0.00 0.00 0.00 0.00 44.72 41.58 1gl6 s GLY 478 CO 0.07 0.99 1.14 -1.36 0.00 0.00 0.00 173.10 173.94 1gl6 s PHE 479 N 0.09 2.30 0.94 1.90 0.08 -1.26 -1.59 117.98 120.43 1gl6 s PHE 479 Ca 0.15 1.60 -0.11 0.00 0.12 0.00 0.00 56.93 58.70 1gl6 s PHE 479 Cb -0.24 -3.25 0.14 0.00 -0.57 0.00 0.00 43.02 39.10 1gl6 s PHE 479 CO -0.03 -2.14 1.04 0.00 -0.10 0.00 0.00 175.22 173.99 1gl6 n ALA 480 N -3.03 -1.18 -0.23 5.36 0.00 -1.23 -4.55 120.51 115.66 1gl6 n ALA 480 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1gl6 n ALA 480 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1gl6 n ALA 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl6 n GLY 481 N 0.48 -0.71 2.94 0.00 0.00 -1.26 -4.44 105.19 102.20 1gl6 n GLY 481 Ca 0.11 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1gl6 n GLY 481 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gl6 n ASN 482 N -0.46 4.79 -4.19 1.61 5.15 -1.26 -4.94 115.26 115.96 1gl6 n ASN 482 Ca 0.00 -3.02 -0.22 0.00 -0.60 0.00 0.00 54.58 50.75 1gl6 n ASN 482 Cb 0.00 -1.55 -0.13 0.00 -0.53 0.00 0.00 39.78 37.57 1gl6 n ASN 482 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1gl6 s ARG 483 N 1.41 1.04 0.73 1.20 1.81 -1.26 -5.14 118.95 118.75 1gl6 s ARG 483 Ca 0.43 -0.89 -0.11 0.00 -1.72 0.00 0.00 55.73 53.43 1gl6 s ARG 483 Cb 0.09 -1.11 0.03 0.00 -0.45 0.00 0.00 34.95 33.51 1gl6 s ARG 483 CO -0.02 0.27 1.09 -1.25 -0.68 0.00 0.00 175.30 174.71 1gl6 s PRO 484 N -1.35 2.67 0.34 3.54 0.04 -1.26 -4.81 135.00 134.17 1gl6 s PRO 484 Ca 0.03 0.60 0.04 0.00 0.04 0.00 0.00 61.00 61.71 1gl6 s PRO 484 Cb -0.09 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1gl6 s PRO 484 CO 0.02 -1.20 0.50 0.96 0.04 0.00 0.00 177.00 177.32 1gl6 s ILE 485 N -3.24 4.52 -0.07 0.56 -4.36 0.02 -4.67 121.20 113.96 1gl6 s ILE 485 Ca 0.59 -0.79 -0.09 0.00 -0.26 0.00 0.00 60.65 60.10 1gl6 s ILE 485 Cb -0.13 -3.61 0.02 0.00 1.25 0.00 0.00 42.46 40.00 1gl6 s ILE 485 CO 0.53 -0.31 0.24 0.00 0.24 0.00 0.00 174.94 175.64 1gl6 s ALA 486 N -2.24 -0.58 -0.30 2.27 0.00 -1.13 -0.10 121.76 119.68 1gl6 s ALA 486 Ca 0.42 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 1gl6 s ALA 486 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1gl6 s ALA 486 CO 0.33 -0.14 0.62 0.21 0.00 0.00 0.00 175.76 176.78 1gl6 s LYS 487 N -0.15 3.92 0.16 0.00 2.20 -1.26 -1.36 119.74 123.25 1gl6 s LYS 487 Ca -0.03 0.31 0.08 0.00 -0.36 0.00 0.00 55.97 55.97 1gl6 s LYS 487 Cb -0.03 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1gl6 s LYS 487 CO 0.01 -0.55 -0.17 0.08 -0.36 0.00 0.00 175.35 174.36 1gl6 s VAL 488 N 2.58 1.67 0.07 4.02 1.01 0.33 -4.17 120.40 125.91 1gl6 s VAL 488 Ca 0.25 -1.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.26 1gl6 s VAL 488 Cb -0.15 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 1gl6 s VAL 488 CO 0.11 -0.37 0.37 -2.16 0.00 0.00 0.00 175.10 173.06 1gl6 s PRO 489 N -2.83 3.72 -0.23 2.72 0.04 -1.26 -1.36 135.00 135.80 1gl6 s PRO 489 Ca 0.14 0.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.19 1gl6 s PRO 489 Cb -0.05 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 1gl6 s PRO 489 CO 0.05 0.58 0.20 -0.51 0.04 0.00 0.00 177.00 177.36 1gl6 s LEU 490 N -1.90 4.14 -0.14 -3.56 1.43 0.10 -4.73 118.68 114.01 1gl6 s LEU 490 Ca 0.32 0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1gl6 s LEU 490 Cb -0.14 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1gl6 s LEU 490 CO 0.18 0.06 0.18 -1.83 0.23 0.00 0.00 176.35 175.16 1gl6 s GLU 491 N 0.99 3.78 -1.04 1.70 -1.05 -1.26 -4.84 118.70 116.98 1gl6 s GLU 491 Ca 0.10 -0.09 -0.21 0.00 -0.15 0.00 0.00 54.97 54.62 1gl6 s GLU 491 Cb -0.13 -3.28 0.07 0.00 -0.44 0.00 0.00 34.13 30.35 1gl6 s GLU 491 CO 0.04 0.58 1.42 0.42 0.95 0.00 0.00 175.26 178.66 1gl6 s ILE 492 N -0.48 4.15 0.31 1.83 1.01 -1.26 -4.95 121.20 121.81 1gl6 s ILE 492 Ca 0.14 -1.12 -0.27 0.00 0.00 0.00 0.00 60.65 59.40 1gl6 s ILE 492 Cb -0.12 -5.01 -0.10 0.00 0.01 0.00 0.00 42.46 37.24 1gl6 s ILE 492 CO 0.03 -1.85 0.96 -0.75 0.00 0.00 0.00 174.94 173.33 1gl6 s LYS 493 N 4.31 4.59 -0.14 2.79 2.20 -1.26 -5.03 119.74 127.19 1gl6 s LYS 493 Ca 0.44 1.40 -0.10 0.00 -0.36 0.00 0.00 55.97 57.34 1gl6 s LYS 493 Cb -0.01 -2.87 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 1gl6 s LYS 493 CO -0.08 0.28 0.21 -0.65 -0.36 0.00 0.00 175.35 174.75 1gl6 s GLN 494 N -1.92 3.93 -0.06 4.03 -1.52 -1.26 -5.08 119.66 117.77 1gl6 s GLN 494 Ca 0.49 -0.04 0.05 0.00 -1.95 0.00 0.00 55.36 53.91 1gl6 s GLN 494 Cb -0.21 -3.32 -0.00 0.00 -0.22 0.00 0.00 33.01 29.26 1gl6 s GLN 494 CO 0.26 0.49 -0.21 -0.06 -0.25 0.00 0.00 175.29 175.52 1gl6 s PHE 495 N -0.24 2.16 0.30 0.91 0.40 -1.26 -5.13 117.98 115.13 1gl6 s PHE 495 Ca 0.14 -0.70 -0.28 0.00 -0.60 0.00 0.00 56.93 55.50 1gl6 s PHE 495 Cb -0.12 -1.44 -0.09 0.00 0.51 0.00 0.00 43.02 41.87 1gl6 s PHE 495 CO 0.03 -0.24 0.99 0.00 0.70 0.00 0.00 175.22 176.70 1gl6 s ALA 496 N 0.05 3.27 -0.80 5.36 0.00 -1.26 -4.97 121.76 123.41 1gl6 s ALA 496 Ca -0.07 0.65 -0.25 0.00 0.00 0.00 0.00 51.96 52.29 1gl6 s ALA 496 Cb -0.14 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1gl6 s ALA 496 CO 0.04 0.07 1.79 -0.80 0.00 0.00 0.00 175.76 176.86 1gl6 s ASN 497 N -1.32 5.45 -0.24 0.00 0.02 -1.26 -4.62 114.94 112.97 1gl6 s ASN 497 Ca 0.47 -0.39 0.03 0.00 -1.02 0.00 0.00 52.86 51.95 1gl6 s ASN 497 Cb -0.24 -2.55 0.41 0.00 0.02 0.00 0.00 41.25 38.88 1gl6 s ASN 497 CO 0.30 -2.38 1.49 -2.11 0.02 0.00 0.00 177.10 174.43 1gl6 n ARG 498 N 9.03 1.97 0.00 -0.60 1.85 -0.07 -4.87 116.66 123.97 1gl6 n ARG 498 Ca 0.29 -1.77 0.00 0.00 -1.00 0.00 0.00 57.85 55.36 1gl6 n ARG 498 Cb 0.49 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 1gl6 n ARG 498 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1gl6 n GLN 499 N -0.34 0.00 -2.41 2.89 6.02 -1.19 -4.87 117.38 117.49 1gl6 n GLN 499 Ca 0.32 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.90 1gl6 n GLN 499 Cb 1.13 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.36 1gl6 n GLN 499 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1gl6 s PRO 500 N -1.80 4.49 0.28 -1.09 0.04 -1.26 -4.29 135.00 131.36 1gl6 s PRO 500 Ca 0.00 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 62.84 1gl6 s PRO 500 Cb 0.00 -3.28 0.40 0.00 0.04 0.00 0.00 34.50 31.66 1gl6 s PRO 500 CO 0.00 -0.12 1.93 0.00 0.04 0.00 0.00 177.00 178.85 1gl6 h ALA 501 N 5.71 1.39 -3.15 8.56 0.00 -1.89 -3.44 119.26 126.45 1gl6 h ALA 501 Ca -0.44 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.17 1gl6 h ALA 501 Cb 1.21 -0.34 -0.21 0.00 0.00 0.00 0.00 17.79 18.45 1gl6 h ALA 501 CO 0.76 0.52 -0.73 0.12 0.00 0.00 0.00 179.25 179.93 1gl6 s PHE 502 N -6.00 0.58 -0.09 0.00 5.36 -1.26 -4.39 117.98 112.19 1gl6 s PHE 502 Ca -0.12 -0.49 -0.04 0.00 -0.96 0.00 0.00 56.93 55.32 1gl6 s PHE 502 Cb 0.19 -0.36 0.05 0.00 -0.34 0.00 0.00 43.02 42.56 1gl6 s PHE 502 CO 0.81 -0.10 0.18 0.08 -1.46 0.00 0.00 175.22 174.72 1gl6 s VAL 503 N -1.36 -0.21 0.00 3.12 1.01 -1.26 -5.09 120.40 116.62 1gl6 s VAL 503 Ca -0.11 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1gl6 s VAL 503 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1gl6 s VAL 503 CO 0.00 0.12 0.00 1.21 0.00 0.00 0.00 175.10 176.43