#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl6 n SER 73 N 0.00 0.00 -4.55 6.41 2.88 -1.14 -4.55 113.62 112.67 1gl6 n SER 73 Ca 0.00 0.30 -0.47 0.00 -1.33 0.00 0.00 58.87 57.36 1gl6 n SER 73 Cb 0.00 -0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 63.14 1gl6 n SER 73 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1gl6 n VAL 74 N -1.37 1.47 0.00 2.46 0.31 -1.11 -4.13 118.33 115.97 1gl6 n VAL 74 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1gl6 n VAL 74 Cb 0.00 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1gl6 n VAL 74 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gl6 n GLY 75 N 1.69 1.87 3.08 2.92 0.00 -1.26 0.20 105.19 113.68 1gl6 n GLY 75 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1gl6 n GLY 75 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gl6 s GLN 76 N -0.60 1.85 -0.16 1.61 -0.21 -1.26 -4.19 119.66 116.70 1gl6 s GLN 76 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 54.85 1gl6 s GLN 76 Cb 0.00 -1.53 0.00 0.00 1.00 0.00 0.00 33.01 32.48 1gl6 s GLN 76 CO 0.00 0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 1gl6 n GLY 77 N 3.53 0.31 1.80 3.09 0.00 -1.26 -4.64 105.19 108.02 1gl6 n GLY 77 Ca -0.21 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1gl6 n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gl6 n GLU 78 N -0.65 0.00 -3.15 1.61 1.02 -1.26 -4.65 120.64 113.56 1gl6 n GLU 78 Ca -0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 1gl6 n GLU 78 Cb 0.34 -0.02 -0.05 0.00 -0.02 0.00 0.00 31.44 31.68 1gl6 n GLU 78 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1gl6 s PHE 79 N -1.21 3.53 -0.52 -0.32 5.36 -1.26 -4.83 117.98 118.72 1gl6 s PHE 79 Ca 0.00 1.08 0.25 0.00 -0.96 0.00 0.00 56.93 57.31 1gl6 s PHE 79 Cb 0.00 -2.72 0.91 0.00 -0.34 0.00 0.00 43.02 40.87 1gl6 s PHE 79 CO 0.00 0.08 1.76 0.78 -1.46 0.00 0.00 175.22 176.38 1gl6 h GLY 80 N 6.94 0.00 0.00 13.12 0.00 -1.85 -3.39 103.07 117.89 1gl6 h GLY 80 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1gl6 h GLY 80 CO 0.76 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1gl6 n GLY 81 N 0.60 -0.65 3.74 4.60 0.00 -1.26 -4.99 105.19 107.23 1gl6 n GLY 81 Ca 0.03 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -3.74 3.60 0.59 4.61 0.00 -1.26 -4.95 121.76 120.62 1gl6 s ALA 82 Ca 0.00 1.26 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 1gl6 s ALA 82 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1gl6 s ALA 82 CO 0.00 -0.68 1.27 -2.30 0.00 0.00 0.00 175.76 174.05 1gl6 n PRO 83 N 2.55 1.34 -4.50 0.00 -0.02 -1.26 -4.97 135.00 128.15 1gl6 n PRO 83 Ca 0.07 0.51 -0.24 0.00 -2.02 0.00 0.00 63.50 61.82 1gl6 n PRO 83 Cb 0.41 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 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 -1.36 2.21 -0.03 6.00 -0.71 0.13 -4.86 117.98 119.36 1gl6 s PHE 84 Ca 0.76 -0.59 -0.16 0.00 -1.04 0.00 0.00 56.93 55.91 1gl6 s PHE 84 Cb -0.41 -1.27 -0.32 0.00 -1.21 0.00 0.00 43.02 39.81 1gl6 s PHE 84 CO 0.46 0.45 0.80 -0.22 -1.34 0.00 0.00 175.22 175.36 1gl6 h LYS 85 N 2.13 0.40 -2.85 1.99 3.64 -1.43 -2.90 116.57 117.56 1gl6 h LYS 85 Ca -0.41 -0.69 -0.16 0.00 -1.27 0.00 0.00 60.65 58.12 1gl6 h LYS 85 Cb 1.24 0.26 -0.29 0.00 -0.41 0.00 0.00 32.23 33.03 1gl6 h LYS 85 CO 0.69 1.33 -0.41 0.50 -2.27 0.00 0.00 179.45 179.29 1gl6 s ARG 86 N -2.54 0.28 -0.12 1.90 3.52 -0.56 -4.74 118.95 116.69 1gl6 s ARG 86 Ca -0.14 0.66 -0.27 0.00 -0.13 0.00 0.00 55.73 55.85 1gl6 s ARG 86 Cb 0.04 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.35 1gl6 s ARG 86 CO 0.87 -0.17 0.89 0.12 -0.81 0.00 0.00 175.30 176.20 1gl6 s PHE 87 N 1.44 3.49 -0.08 5.12 2.19 -1.26 -0.55 117.98 128.34 1gl6 s PHE 87 Ca -0.08 1.42 -0.05 0.00 0.33 0.00 0.00 56.93 58.54 1gl6 s PHE 87 Cb -0.10 -3.06 -0.02 0.00 -1.31 0.00 0.00 43.02 38.53 1gl6 s PHE 87 CO -0.10 -0.18 -0.10 1.28 1.83 0.00 0.00 175.22 177.95 1gl6 n LEU 88 N 4.87 0.95 -3.93 6.12 4.77 0.45 -4.96 117.00 125.28 1gl6 n LEU 88 Ca 0.06 0.43 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1gl6 n LEU 88 Cb 0.49 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 1gl6 n LEU 88 CO 0.50 -0.48 0.31 0.00 -1.33 0.00 0.00 177.39 176.38 1gl6 s ARG 89 N -1.67 1.64 0.33 3.23 1.04 -1.02 -4.99 118.95 117.52 1gl6 s ARG 89 Ca -0.08 -1.12 0.00 0.00 -1.04 0.00 0.00 55.73 53.49 1gl6 s ARG 89 Cb 0.01 0.53 0.00 0.00 -2.04 0.00 0.00 34.95 33.45 1gl6 s ARG 89 CO 0.12 -0.71 0.00 0.41 -0.04 0.00 0.00 175.30 175.08 1gl6 n GLY 90 N -0.41 -1.04 3.71 3.88 0.00 -1.26 -0.54 105.19 109.53 1gl6 n GLY 90 Ca -0.03 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 3.99 -0.08 2.61 2.01 -0.11 -4.96 115.64 119.11 1gl6 s THR 91 Ca 0.00 1.42 0.01 0.00 0.31 0.00 0.00 61.69 63.44 1gl6 s THR 91 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1gl6 s THR 91 CO 0.00 0.10 -0.10 0.00 -0.69 0.00 0.00 174.62 173.93 1gl6 s ARG 92 N 1.16 2.88 -0.09 4.92 1.70 -1.26 -4.49 118.95 123.77 1gl6 s ARG 92 Ca 0.59 -0.62 -0.01 0.00 -0.47 0.00 0.00 55.73 55.22 1gl6 s ARG 92 Cb -0.30 -2.56 -0.03 0.00 -0.57 0.00 0.00 34.95 31.49 1gl6 s ARG 92 CO 0.29 0.52 -0.04 -1.50 -1.08 0.00 0.00 175.30 173.49 1gl6 s ILE 93 N -0.44 3.92 0.28 4.99 2.07 -1.26 -0.51 121.20 130.24 1gl6 s ILE 93 Ca 0.06 -0.39 0.03 0.00 -1.41 0.00 0.00 60.65 58.95 1gl6 s ILE 93 Cb -0.12 -2.64 -0.06 0.00 0.13 0.00 0.00 42.46 39.77 1gl6 s ILE 93 CO 0.02 0.58 0.03 0.54 -1.91 0.00 0.00 174.94 174.20 1gl6 s VAL 94 N -0.58 1.05 0.79 4.00 0.11 0.14 -4.70 120.40 121.22 1gl6 s VAL 94 Ca 0.09 -2.02 -0.11 0.00 -2.93 0.00 0.00 61.98 57.01 1gl6 s VAL 94 Cb -0.12 -2.58 0.07 0.00 -1.53 0.00 0.00 36.38 32.22 1gl6 s VAL 94 CO 0.02 -0.14 1.09 -0.94 -3.33 0.00 0.00 175.10 171.80 1gl6 s SER 95 N -3.39 4.49 0.08 3.54 1.04 -1.26 -4.13 113.70 114.07 1gl6 s SER 95 Ca 0.33 1.48 -0.36 0.00 0.48 0.00 0.00 55.95 57.88 1gl6 s SER 95 Cb 0.07 -2.23 -0.17 0.00 0.10 0.00 0.00 66.02 63.79 1gl6 s SER 95 CO 0.12 -1.99 1.57 1.23 0.98 0.00 0.00 173.24 175.15 1gl6 h GLY 96 N -1.10 -1.26 0.28 7.32 0.00 -1.89 -2.12 103.07 104.30 1gl6 h GLY 96 Ca -0.46 0.58 0.12 0.00 0.00 0.00 0.00 47.33 47.56 1gl6 h GLY 96 CO 0.57 -0.38 0.27 -1.33 0.00 0.00 0.00 176.54 175.66 1gl6 h GLY 97 N -1.03 1.01 1.57 4.60 0.00 -1.93 -0.84 103.07 106.44 1gl6 h GLY 97 Ca -0.07 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.13 1gl6 h GLY 97 CO -0.04 -0.05 0.29 1.70 0.00 0.00 0.00 176.54 178.44 1gl6 h LYS 98 N 0.44 0.57 -0.26 4.80 3.64 -1.89 -1.57 116.57 122.30 1gl6 h LYS 98 Ca 0.36 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.58 1gl6 h LYS 98 Cb 0.49 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1gl6 h LYS 98 CO -0.35 0.38 -0.35 1.25 -2.27 0.00 0.00 179.45 178.10 1gl6 h LEU 99 N 0.59 0.77 -1.49 5.20 5.85 -0.51 -2.63 115.31 123.09 1gl6 h LEU 99 Ca 0.16 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1gl6 h LEU 99 Cb -0.06 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 1gl6 h LEU 99 CO -0.03 1.12 0.39 0.11 -0.34 0.00 0.00 178.44 179.68 1gl6 h LYS 100 N 0.44 0.63 0.15 1.25 1.57 -0.26 -0.45 116.57 119.90 1gl6 h LYS 100 Ca 0.03 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 1gl6 h LYS 100 Cb 0.94 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 33.12 1gl6 h LYS 100 CO 0.08 0.42 -1.31 0.07 -0.57 0.00 0.00 179.45 178.14 1gl6 h ARG 101 N 0.65 0.32 -0.76 3.15 -0.00 -1.44 -2.70 114.38 113.60 1gl6 h ARG 101 Ca 0.24 -0.55 0.02 0.00 -0.00 0.00 0.00 59.98 59.69 1gl6 h ARG 101 Cb 0.14 0.20 -0.04 0.00 -0.00 0.00 0.00 29.97 30.27 1gl6 h ARG 101 CO -0.07 1.25 0.50 0.52 -0.00 0.00 0.00 179.97 182.18 1gl6 h MET 102 N 0.09 0.97 0.00 0.08 2.86 -0.98 -2.64 114.93 115.32 1gl6 h MET 102 Ca -0.17 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1gl6 h MET 102 Cb 2.01 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1gl6 h MET 102 CO 0.21 0.64 -0.43 1.79 1.06 0.00 0.00 176.91 180.19 1gl6 h THR 103 N 1.00 0.00 -3.42 2.22 1.35 -1.21 -3.46 112.91 109.39 1gl6 h THR 103 Ca 0.29 -0.62 -0.53 0.00 -0.55 0.00 0.00 66.41 65.00 1gl6 h THR 103 Cb -0.08 1.35 0.09 0.00 -1.73 0.00 0.00 68.15 67.78 1gl6 h THR 103 CO -0.08 0.00 0.87 -0.60 -0.25 0.00 0.00 175.52 175.46 1gl6 s ARG 104 N -3.18 4.12 0.30 4.72 3.52 -1.00 -4.52 118.95 122.92 1gl6 s ARG 104 Ca 0.07 2.57 0.03 0.00 -0.13 0.00 0.00 55.73 58.27 1gl6 s ARG 104 Cb 0.12 -3.02 -0.06 0.00 -1.56 0.00 0.00 34.95 30.43 1gl6 s ARG 104 CO 0.69 -0.61 0.08 -1.21 -0.81 0.00 0.00 175.30 173.43 1gl6 s GLU 105 N -0.72 1.57 0.06 5.12 2.02 -1.26 -5.01 118.70 120.48 1gl6 s GLU 105 Ca 0.62 -1.87 -0.26 0.00 0.02 0.00 0.00 54.97 53.48 1gl6 s GLU 105 Cb -0.47 -0.62 -0.17 0.00 0.10 0.00 0.00 34.13 32.97 1gl6 s GLU 105 CO 0.50 -0.25 1.57 1.57 0.02 0.00 0.00 175.26 178.68 1gl6 h LYS 106 N 2.20 -0.28 -7.28 1.61 -0.00 -2.02 -3.45 116.57 107.34 1gl6 h LYS 106 Ca -0.39 0.02 -0.50 0.00 -0.00 0.00 0.00 60.65 59.77 1gl6 h LYS 106 Cb 1.25 0.06 0.17 0.00 -0.00 0.00 0.00 32.23 33.71 1gl6 h LYS 106 CO 0.65 -0.10 0.23 0.00 -0.00 0.00 0.00 179.45 180.23 1gl6 s ALA 107 N -5.71 1.48 0.30 0.07 0.00 -1.26 -4.95 121.76 111.69 1gl6 s ALA 107 Ca -0.15 0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 1gl6 s ALA 107 Cb 0.04 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1gl6 s ALA 107 CO 0.63 -2.52 1.39 0.15 0.00 0.00 0.00 175.76 175.41 1gl6 s LYS 108 N -4.76 4.28 0.27 0.00 1.02 -1.26 -5.01 119.74 114.28 1gl6 s LYS 108 Ca 0.65 2.30 0.06 0.00 0.02 0.00 0.00 55.97 58.99 1gl6 s LYS 108 Cb -0.20 -3.08 -0.06 0.00 -0.52 0.00 0.00 37.83 33.97 1gl6 s LYS 108 CO 0.58 -0.34 -0.04 -0.65 -0.92 0.00 0.00 175.35 173.98 1gl6 s GLN 109 N -1.13 1.50 0.27 1.68 -0.21 -1.26 -5.01 119.66 115.50 1gl6 s GLN 109 Ca 0.54 -1.76 0.05 0.00 0.02 0.00 0.00 55.36 54.21 1gl6 s GLN 109 Cb -0.42 -0.99 -0.03 0.00 1.00 0.00 0.00 33.01 32.58 1gl6 s GLN 109 CO 0.49 -0.01 0.40 0.14 -2.12 0.00 0.00 175.29 174.19 1gl6 s VAL 110 N -3.14 5.02 0.06 1.09 -7.23 -1.26 -4.90 120.40 110.03 1gl6 s VAL 110 Ca 0.29 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.62 1gl6 s VAL 110 Cb 0.05 -3.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 1gl6 s VAL 110 CO 0.11 -0.32 -0.25 0.42 -0.31 0.00 0.00 175.10 174.76 1gl6 s THR 111 N -2.05 2.31 -0.37 5.32 -4.23 -1.26 -0.58 115.64 114.77 1gl6 s THR 111 Ca 0.37 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 1gl6 s THR 111 Cb -0.09 -1.94 0.11 0.00 1.34 0.00 0.00 72.50 71.92 1gl6 s THR 111 CO 0.30 0.31 0.11 -0.69 -0.54 0.00 0.00 174.62 174.11 1gl6 s VAL 112 N -0.88 2.55 -1.40 2.29 1.01 -0.38 -3.97 120.40 119.62 1gl6 s VAL 112 Ca 0.13 -2.36 -0.02 0.00 0.00 0.00 0.00 61.98 59.73 1gl6 s VAL 112 Cb -0.10 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1gl6 s VAL 112 CO 0.04 -0.64 0.24 0.00 0.00 0.00 0.00 175.10 174.74 1gl6 n ALA 113 N 4.24 -0.65 0.00 5.51 0.00 -1.26 -1.82 120.51 126.52 1gl6 n ALA 113 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1gl6 n ALA 113 Cb 0.41 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 -1.20 1.42 3.57 0.00 0.00 -1.26 -4.67 105.19 103.04 1gl6 n GLY 114 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.37 5.16 0.09 1.61 1.01 -0.76 -4.97 120.40 120.16 1gl6 s VAL 115 Ca 0.00 0.27 -0.34 0.00 0.00 0.00 0.00 61.98 61.91 1gl6 s VAL 115 Cb 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.47 1gl6 s VAL 115 CO 0.00 -0.00 1.70 -0.81 0.00 0.00 0.00 175.10 175.99 1gl6 n PRO 116 N 5.39 2.25 -2.86 2.72 -0.04 -1.26 -1.25 135.00 139.94 1gl6 n PRO 116 Ca -0.09 0.82 -0.41 0.00 -0.04 0.00 0.00 63.50 63.78 1gl6 n PRO 116 Cb 0.50 -2.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 1gl6 n PRO 116 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1gl6 s MET 117 N 2.03 4.53 -0.09 0.54 1.75 0.25 -4.56 119.30 123.74 1gl6 s MET 117 Ca 0.83 1.20 -0.35 0.00 -1.25 0.00 0.00 55.69 56.12 1gl6 s MET 117 Cb -0.66 -3.43 -0.12 0.00 2.84 0.00 0.00 34.83 33.46 1gl6 s MET 117 CO 0.42 0.07 1.84 -2.30 -0.65 0.00 0.00 175.02 174.39 1gl6 n PRO 118 N 3.57 2.05 -0.35 4.11 -0.02 -1.26 -4.53 135.00 138.56 1gl6 n PRO 118 Ca 0.02 0.75 0.24 0.00 -2.02 0.00 0.00 63.50 62.49 1gl6 n PRO 118 Cb 0.51 -2.57 0.49 0.00 -0.02 0.00 0.00 33.50 31.91 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 8.70 0.38 0.00 -0.52 2.47 -1.93 0.33 114.38 123.80 1gl6 h ARG 119 Ca -0.48 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1gl6 h ARG 119 Cb 1.28 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1gl6 h ARG 119 CO 0.94 0.25 0.00 -0.40 0.56 0.00 0.00 179.97 181.32 1gl6 n ASP 120 N -4.79 0.81 0.12 7.04 5.68 -1.26 -3.05 116.55 121.09 1gl6 n ASP 120 Ca 0.29 0.61 0.12 0.00 -0.50 0.00 0.00 54.79 55.31 1gl6 n ASP 120 Cb 0.94 -0.82 0.22 0.00 -1.14 0.00 0.00 41.12 40.32 1gl6 n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gl6 h ALA 121 N 2.41 0.79 0.45 2.12 0.00 -0.69 -3.39 119.26 120.96 1gl6 h ALA 121 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gl6 h ALA 121 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1gl6 h ALA 121 CO 0.00 0.00 -0.29 0.93 0.00 0.00 0.00 179.25 179.89 1gl6 h GLU 122 N 0.00 -0.69 0.00 0.00 5.08 -1.46 -2.64 114.58 114.87 1gl6 h GLU 122 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1gl6 h GLU 122 Cb 0.83 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1gl6 h GLU 122 CO 0.00 -0.46 0.00 -0.35 -1.00 0.00 0.00 179.01 177.20 1gl6 n PRO 123 N -5.43 0.89 0.00 2.33 -0.04 -1.26 -2.34 135.00 129.15 1gl6 n PRO 123 Ca -0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1gl6 n PRO 123 Cb 0.32 -1.17 0.14 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.67 1.01 -0.71 0.54 5.12 -1.00 -4.69 116.66 116.25 1gl6 n ARG 124 Ca 0.07 -0.76 0.07 0.00 -1.93 0.00 0.00 57.85 55.30 1gl6 n ARG 124 Cb 0.03 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 29.81 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 -0.34 -1.93 -4.62 -1.55 8.25 -0.99 -1.15 115.22 112.90 1gl6 n HIS 125 Ca 0.10 1.06 -0.24 0.00 -0.26 0.00 0.00 57.72 58.38 1gl6 n HIS 125 Cb 0.42 -1.78 -0.16 0.00 1.12 0.00 0.00 29.99 29.58 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 -5.27 1.74 -0.19 2.41 2.96 -0.43 -1.70 118.68 118.20 1gl6 s LEU 126 Ca 0.00 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1gl6 s LEU 126 Cb 0.00 -0.82 -0.01 0.00 0.50 0.00 0.00 46.19 45.86 1gl6 s LEU 126 CO 0.00 0.07 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.79 1gl6 s LEU 127 N 0.44 2.76 -0.43 -0.68 2.96 0.81 -1.63 118.68 122.91 1gl6 s LEU 127 Ca -0.10 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1gl6 s LEU 127 Cb -0.14 -1.67 0.11 0.00 0.50 0.00 0.00 46.19 44.99 1gl6 s LEU 127 CO 0.03 0.05 0.26 -0.69 -1.32 0.00 0.00 176.35 174.68 1gl6 s VAL 128 N 1.06 3.69 -0.20 1.68 1.01 0.68 -0.97 120.40 127.35 1gl6 s VAL 128 Ca 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 61.98 59.98 1gl6 s VAL 128 Cb -0.15 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 1gl6 s VAL 128 CO -0.01 -0.71 0.11 0.21 0.00 0.00 0.00 175.10 174.69 1gl6 s ASN 129 N 2.17 5.94 -0.26 3.32 2.47 -0.03 -2.13 114.94 126.42 1gl6 s ASN 129 Ca 0.07 0.14 -0.32 0.00 0.42 0.00 0.00 52.86 53.17 1gl6 s ASN 129 Cb -0.24 -2.04 0.17 0.00 -1.45 0.00 0.00 41.25 37.69 1gl6 s ASN 129 CO -0.03 0.15 1.32 -0.83 -3.72 0.00 0.00 177.10 173.99 1gl6 s GLY 130 N 0.51 -0.04 1.13 1.21 0.00 -0.83 -0.07 107.32 109.24 1gl6 s GLY 130 Ca 0.06 2.46 -0.12 0.00 0.00 0.00 0.00 44.72 47.12 1gl6 s GLY 130 CO 0.00 0.95 1.05 0.00 0.00 0.00 0.00 173.10 175.10 1gl6 s ALA 131 N -1.37 -0.19 0.18 3.20 0.00 -0.83 -4.38 121.76 118.37 1gl6 s ALA 131 Ca 0.09 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1gl6 s ALA 131 Cb -0.01 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1gl6 s ALA 131 CO -0.06 -3.71 1.22 -0.08 0.00 0.00 0.00 175.76 173.14 1gl6 s THR 132 N -2.47 3.54 0.00 0.00 -1.32 -1.26 -3.15 115.64 110.97 1gl6 s THR 132 Ca 0.68 1.27 0.00 0.00 -1.21 0.00 0.00 61.69 62.43 1gl6 s THR 132 Cb -0.25 -3.81 0.00 0.00 -1.51 0.00 0.00 72.50 66.93 1gl6 s THR 132 CO 0.64 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.85 1gl6 n GLY 133 N 2.33 0.75 0.07 6.08 0.00 -1.26 -4.95 105.19 108.20 1gl6 n GLY 133 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1gl6 n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl6 n THR 134 N -2.31 0.38 0.00 2.61 -2.24 -1.19 -4.74 114.28 106.79 1gl6 n THR 134 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1gl6 n THR 134 Cb 0.00 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1gl6 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gl6 n GLY 135 N 1.36 1.22 0.33 3.38 0.00 -1.26 -0.84 105.19 109.38 1gl6 n GLY 135 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.82 0.71 1.61 1.57 -1.91 -0.90 116.57 118.47 1gl6 h LYS 136 Ca 0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1gl6 h LYS 136 Cb 0.00 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.13 1gl6 h LYS 136 CO 0.00 0.54 -0.34 0.77 -0.57 0.00 0.00 179.45 179.85 1gl6 h SER 137 N 0.85 -0.81 -0.98 0.86 0.02 -1.98 0.21 113.55 111.72 1gl6 h SER 137 Ca 0.44 0.02 0.23 0.00 -0.84 0.00 0.00 61.79 61.63 1gl6 h SER 137 Cb 0.42 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.09 1gl6 h SER 137 CO -0.26 -0.56 0.63 0.58 -1.14 0.00 0.00 176.83 176.08 1gl6 h VAL 138 N -0.99 0.62 0.10 2.27 2.07 -1.85 0.24 116.25 118.72 1gl6 h VAL 138 Ca -0.10 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1gl6 h VAL 138 Cb 0.74 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1gl6 h VAL 138 CO 0.16 0.08 -0.05 0.25 0.02 0.00 0.00 177.57 178.04 1gl6 h LEU 139 N 0.46 -0.11 -1.40 2.57 6.46 -0.79 -2.25 115.31 120.26 1gl6 h LEU 139 Ca 0.54 -0.47 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1gl6 h LEU 139 Cb 1.26 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 1gl6 h LEU 139 CO -0.25 0.51 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.01 1gl6 h LEU 140 N -0.84 0.36 -0.37 2.25 4.07 -0.05 -0.37 115.31 120.36 1gl6 h LEU 140 Ca -0.01 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.82 1gl6 h LEU 140 Cb 0.58 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1gl6 h LEU 140 CO 0.02 0.43 -0.06 -0.09 -1.08 0.00 0.00 178.44 177.66 1gl6 h ARG 141 N 0.38 0.69 -0.64 1.13 2.43 -0.61 -0.84 114.38 116.91 1gl6 h ARG 141 Ca 0.09 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 1gl6 h ARG 141 Cb 0.26 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1gl6 h ARG 141 CO 0.01 0.83 0.13 1.49 -1.51 0.00 0.00 179.97 180.91 1gl6 h GLU 142 N 0.49 1.04 -0.44 0.20 4.81 -0.86 -0.33 114.58 119.48 1gl6 h GLU 142 Ca 0.10 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1gl6 h GLU 142 Cb 0.55 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1gl6 h GLU 142 CO 0.03 0.95 0.13 1.25 -0.73 0.00 0.00 179.01 180.64 1gl6 h LEU 143 N 0.96 0.65 -0.21 1.64 6.46 -0.91 -2.19 115.31 121.70 1gl6 h LEU 143 Ca 0.20 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1gl6 h LEU 143 Cb 0.40 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1gl6 h LEU 143 CO 0.01 0.70 0.12 0.00 -0.62 0.00 0.00 178.44 178.64 1gl6 h ALA 144 N 0.98 0.27 0.34 1.25 0.00 -0.94 -1.88 119.26 119.28 1gl6 h ALA 144 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gl6 h ALA 144 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1gl6 h ALA 144 CO -0.00 -0.21 -0.46 -0.92 0.00 0.00 0.00 179.25 177.66 1gl6 h TYR 145 N 0.24 -1.30 0.00 0.00 3.20 -0.90 -0.24 116.97 117.97 1gl6 h TYR 145 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1gl6 h TYR 145 Cb 0.06 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1gl6 h TYR 145 CO -0.04 -0.58 -0.02 1.79 -1.64 0.00 0.00 178.16 177.67 1gl6 h THR 146 N -0.83 0.31 0.03 1.81 1.35 -1.41 0.55 112.91 114.72 1gl6 h THR 146 Ca -0.04 -0.14 -0.21 0.00 -0.55 0.00 0.00 66.41 65.47 1gl6 h THR 146 Cb 0.75 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1gl6 h THR 146 CO -0.12 0.02 -0.98 1.23 -0.25 0.00 0.00 175.52 175.42 1gl6 h GLY 147 N 0.30 0.12 0.89 5.82 0.00 -0.82 -3.00 103.07 106.38 1gl6 h GLY 147 Ca -0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 1gl6 h GLY 147 CO 0.00 0.23 -0.52 1.41 0.00 0.00 0.00 176.54 177.66 1gl6 h LEU 148 N 0.04 0.64 -2.26 3.11 3.38 0.86 0.04 115.31 121.12 1gl6 h LEU 148 Ca -0.04 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.33 1gl6 h LEU 148 Cb 1.68 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1gl6 h LEU 148 CO 0.14 1.17 0.15 -0.07 0.09 0.00 0.00 178.44 179.92 1gl6 h LEU 149 N 0.14 0.00 -0.24 1.67 3.38 -1.19 0.56 115.31 119.63 1gl6 h LEU 149 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gl6 h LEU 149 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1gl6 h LEU 149 CO 0.11 0.00 -0.34 -1.14 0.09 0.00 0.00 178.44 177.16 1gl6 n ARG 150 N -3.88 0.44 -0.91 1.13 0.63 -1.13 -4.95 116.66 108.00 1gl6 n ARG 150 Ca 0.00 -0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 1gl6 n ARG 150 Cb 0.26 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.68 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 1.41 0.58 3.82 5.14 0.00 0.20 -5.05 105.19 111.29 1gl6 n GLY 151 Ca 0.09 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.75 6.82 0.33 1.61 1.01 -0.02 -5.01 116.67 118.66 1gl6 s ASP 152 Ca 0.00 1.68 -0.00 0.00 0.71 0.00 0.00 52.55 54.94 1gl6 s ASP 152 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 1gl6 s ASP 152 CO 0.00 -0.45 0.54 -0.13 0.21 0.00 0.00 175.17 175.34 1gl6 s ARG 153 N -3.39 3.50 -0.00 8.23 0.52 -0.96 -4.57 118.95 122.28 1gl6 s ARG 153 Ca 0.62 -0.29 -0.28 0.00 -0.52 0.00 0.00 55.73 55.25 1gl6 s ARG 153 Cb -0.10 -2.67 0.08 0.00 0.52 0.00 0.00 34.95 32.79 1gl6 s ARG 153 CO 0.18 0.17 0.74 0.00 0.02 0.00 0.00 175.30 176.41 1gl6 s MET 154 N -4.17 1.01 -0.19 3.54 0.23 -1.26 -1.78 119.30 116.68 1gl6 s MET 154 Ca 0.40 -0.05 -0.02 0.00 -1.03 0.00 0.00 55.69 54.99 1gl6 s MET 154 Cb -0.10 0.47 -0.00 0.00 -1.53 0.00 0.00 34.83 33.67 1gl6 s MET 154 CO 0.35 -0.38 -0.10 0.08 -2.03 0.00 0.00 175.02 172.94 1gl6 s VAL 155 N -2.19 3.02 -0.17 5.16 1.01 0.14 -1.16 120.40 126.20 1gl6 s VAL 155 Ca -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1gl6 s VAL 155 Cb -0.01 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1gl6 s VAL 155 CO -0.01 0.47 -0.19 -0.63 0.00 0.00 0.00 175.10 174.75 1gl6 s ILE 156 N 1.14 1.97 -0.76 2.22 1.01 0.36 -1.14 121.20 126.00 1gl6 s ILE 156 Ca 0.01 -0.88 -0.26 0.00 0.00 0.00 0.00 60.65 59.52 1gl6 s ILE 156 Cb -0.14 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1gl6 s ILE 156 CO -0.03 0.52 1.40 -0.69 0.00 0.00 0.00 174.94 176.14 1gl6 s VAL 157 N 1.32 3.68 -0.49 2.92 1.01 0.90 -1.25 120.40 128.50 1gl6 s VAL 157 Ca 0.05 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 1gl6 s VAL 157 Cb -0.13 -4.78 0.13 0.00 0.00 0.00 0.00 36.38 31.60 1gl6 s VAL 157 CO -0.12 -1.72 0.30 -0.62 0.00 0.00 0.00 175.10 172.94 1gl6 s ASP 158 N 4.58 5.34 0.12 3.32 2.15 0.64 -4.00 116.67 128.81 1gl6 s ASP 158 Ca 0.41 -2.28 -0.31 0.00 0.43 0.00 0.00 52.55 50.81 1gl6 s ASP 158 Cb -0.08 -1.87 -0.09 0.00 -0.30 0.00 0.00 42.92 40.59 1gl6 s ASP 158 CO 0.13 -0.51 1.56 -2.84 -0.17 0.00 0.00 175.17 173.33 1gl6 s PRO 159 N 0.79 4.23 -1.83 4.34 0.02 -1.26 -2.69 135.00 138.60 1gl6 s PRO 159 Ca 0.11 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1gl6 s PRO 159 Cb -0.22 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1gl6 s PRO 159 CO -0.04 -0.62 0.00 0.09 -0.33 0.00 0.00 177.00 176.10 1gl6 n ASN 160 N 4.56 -5.27 -2.08 2.53 3.02 0.27 -3.19 115.26 115.11 1gl6 n ASN 160 Ca 0.14 0.29 -0.13 0.00 -0.03 0.00 0.00 54.58 54.85 1gl6 n ASN 160 Cb 0.40 -4.38 -0.02 0.00 -0.61 0.00 0.00 39.78 35.17 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 0.11 0.36 7.41 0.00 -1.09 -4.76 105.19 106.40 1gl6 n GLY 161 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.78 -0.84 1.61 3.58 -1.79 -1.60 116.42 116.60 1gl6 h ASP 162 Ca -0.30 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.19 1gl6 h ASP 162 Cb 1.11 0.22 -0.04 0.00 1.72 0.00 0.00 39.33 42.34 1gl6 h ASP 162 CO 0.39 -0.51 0.55 0.24 -2.88 0.00 0.00 179.24 177.03 1gl6 h MET 163 N -0.82 1.10 -0.60 0.28 2.86 -1.90 -2.44 114.93 113.41 1gl6 h MET 163 Ca -0.07 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1gl6 h MET 163 Cb 0.65 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1gl6 h MET 163 CO 0.09 0.73 0.37 1.25 1.06 0.00 0.00 176.91 180.41 1gl6 h LEU 164 N 1.13 0.61 -1.50 1.22 5.85 -1.90 0.07 115.31 120.79 1gl6 h LEU 164 Ca 0.31 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1gl6 h LEU 164 Cb -0.13 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1gl6 h LEU 164 CO -0.07 0.42 -0.03 0.77 -0.34 0.00 0.00 178.44 179.19 1gl6 h SER 165 N 0.73 0.00 0.03 1.25 4.64 -0.81 0.12 113.55 119.52 1gl6 h SER 165 Ca 0.24 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.18 1gl6 h SER 165 Cb 0.02 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 1gl6 h SER 165 CO -0.10 0.03 -2.27 0.29 -0.87 0.00 0.00 176.83 173.91 1gl6 n LYS 166 N -3.15 0.66 0.00 4.77 4.76 -0.94 -0.31 118.16 123.95 1gl6 n LYS 166 Ca 0.00 0.23 0.02 0.00 -2.87 0.00 0.00 58.31 55.69 1gl6 n LYS 166 Cb 0.31 -1.58 0.01 0.00 -1.84 0.00 0.00 35.03 31.93 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 -3.56 0.00 -2.19 2.13 3.72 -0.03 -4.39 117.46 113.13 1gl6 n PHE 167 Ca -0.43 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.55 1gl6 n PHE 167 Cb 0.97 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.48 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 -0.56 1.90 0.53 1.37 0.00 0.42 -5.01 107.32 105.98 1gl6 s GLY 168 Ca 0.05 0.98 0.08 0.00 0.00 0.00 0.00 44.72 45.82 1gl6 s GLY 168 CO 0.08 2.47 0.64 0.54 0.00 0.00 0.00 173.10 176.82 1gl6 n ARG 169 N 4.88 0.66 0.10 2.90 1.74 -1.26 -4.73 116.66 120.95 1gl6 n ARG 169 Ca 0.13 -2.98 -0.05 0.00 -0.77 0.00 0.00 57.85 54.18 1gl6 n ARG 169 Cb 0.43 -0.06 0.10 0.00 -1.02 0.00 0.00 32.46 31.91 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 0.24 0.17 1.06 0.55 3.32 -1.95 -3.08 116.42 116.74 1gl6 h ASP 170 Ca -0.27 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1gl6 h ASP 170 Cb 1.16 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1gl6 h ASP 170 CO 0.40 0.80 0.00 2.29 -1.72 0.00 0.00 179.24 181.01 1gl6 n LYS 171 N -3.78 0.05 -2.35 3.56 2.85 -1.26 -4.87 118.16 112.36 1gl6 n LYS 171 Ca -0.02 0.05 -0.38 0.00 -1.05 0.00 0.00 58.31 56.91 1gl6 n LYS 171 Cb 0.67 -1.56 -0.02 0.00 -0.65 0.00 0.00 35.03 33.47 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 -3.28 6.59 0.27 -5.58 1.01 -1.16 -3.69 116.67 110.82 1gl6 s ASP 172 Ca 0.13 2.29 -0.11 0.00 0.71 0.00 0.00 52.55 55.56 1gl6 s ASP 172 Cb 0.17 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 1gl6 s ASP 172 CO 0.53 -0.62 0.62 -0.63 0.21 0.00 0.00 175.17 175.28 1gl6 s ILE 173 N -1.45 4.84 -0.04 0.77 -1.09 0.47 -4.89 121.20 119.81 1gl6 s ILE 173 Ca 0.57 0.63 0.02 0.00 -2.23 0.00 0.00 60.65 59.63 1gl6 s ILE 173 Cb -0.29 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 36.98 1gl6 s ILE 173 CO 0.37 -0.13 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.23 1gl6 s ILE 174 N -1.90 0.78 -0.29 2.92 1.01 -1.26 -1.09 121.20 121.38 1gl6 s ILE 174 Ca 0.50 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1gl6 s ILE 174 Cb -0.11 -0.74 0.08 0.00 0.01 0.00 0.00 42.46 41.70 1gl6 s ILE 174 CO 0.20 0.27 -0.03 -0.76 0.00 0.00 0.00 174.94 174.63 1gl6 s LEU 175 N 0.61 3.73 -0.30 2.97 1.43 -0.40 -1.99 118.68 124.73 1gl6 s LEU 175 Ca -0.10 -1.67 -0.06 0.00 -1.03 0.00 0.00 54.13 51.27 1gl6 s LEU 175 Cb -0.13 -1.47 0.16 0.00 0.03 0.00 0.00 46.19 44.77 1gl6 s LEU 175 CO 0.01 -0.28 0.65 0.21 0.23 0.00 0.00 176.35 177.17 1gl6 s ASN 176 N 1.11 -1.21 0.53 2.29 3.84 -1.26 -2.67 114.94 117.57 1gl6 s ASN 176 Ca 0.00 1.22 0.35 0.00 0.21 0.00 0.00 52.86 54.65 1gl6 s ASN 176 Cb -0.19 2.20 1.90 0.00 -0.55 0.00 0.00 41.25 44.61 1gl6 s ASN 176 CO -0.08 -0.23 2.07 1.55 -2.79 0.00 0.00 177.10 177.62 1gl6 h PRO 177 N 7.98 0.00 -0.30 0.43 0.13 -1.94 -2.52 132.00 135.77 1gl6 h PRO 177 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1gl6 h PRO 177 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1gl6 h PRO 177 CO 0.16 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.59 1gl6 n TYR 178 N -2.74 0.53 -4.22 1.56 4.02 -1.26 -4.60 117.16 110.45 1gl6 n TYR 178 Ca -0.02 -0.58 -0.34 0.00 -0.01 0.00 0.00 57.90 56.94 1gl6 n TYR 178 Cb 0.07 -0.09 -0.11 0.00 -0.02 0.00 0.00 39.34 39.19 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 -1.21 5.14 0.45 7.72 -1.08 -0.95 -4.01 116.67 122.73 1gl6 s ASP 179 Ca 0.26 -0.04 0.23 0.00 -0.52 0.00 0.00 52.55 52.47 1gl6 s ASP 179 Cb 0.16 -1.86 1.23 0.00 -1.46 0.00 0.00 42.92 40.99 1gl6 s ASP 179 CO 0.13 0.17 1.83 -0.61 0.52 0.00 0.00 175.17 177.21 1gl6 h GLN 180 N 6.73 0.26 -0.00 4.34 5.75 0.67 -1.56 115.11 131.31 1gl6 h GLN 180 Ca -0.34 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.15 1gl6 h GLN 180 Cb 1.18 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1gl6 h GLN 180 CO 0.66 0.17 -0.11 0.54 -2.65 0.00 0.00 178.83 177.45 1gl6 n ARG 181 N -4.46 0.48 -0.93 1.69 1.74 -1.26 -4.95 116.66 108.97 1gl6 n ARG 181 Ca 0.22 -0.13 -0.33 0.00 -0.77 0.00 0.00 57.85 56.84 1gl6 n ARG 181 Cb 0.87 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.95 1gl6 n ARG 181 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1gl6 n THR 182 N -1.15 1.06 -3.00 0.55 5.66 -0.59 -4.62 114.28 112.19 1gl6 n THR 182 Ca 0.13 -0.15 -0.23 0.00 -3.05 0.00 0.00 64.05 60.75 1gl6 n THR 182 Cb 0.28 -1.02 0.01 0.00 -1.55 0.00 0.00 70.33 68.05 1gl6 n THR 182 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1gl6 s LYS 183 N -4.14 3.13 -0.08 1.09 -0.14 -0.84 -4.99 119.74 113.76 1gl6 s LYS 183 Ca 0.69 -0.43 -0.20 0.00 -1.36 0.00 0.00 55.97 54.66 1gl6 s LYS 183 Cb -0.26 -2.56 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 1gl6 s LYS 183 CO 0.56 -0.23 0.55 0.20 -0.76 0.00 0.00 175.35 175.67 1gl6 s GLY 184 N -4.19 2.49 0.04 -3.33 0.00 -1.26 -4.81 107.32 96.26 1gl6 s GLY 184 Ca 0.47 -0.07 -0.07 0.00 0.00 0.00 0.00 44.72 45.05 1gl6 s GLY 184 CO 0.38 0.86 0.14 0.86 0.00 0.00 0.00 173.10 175.34 1gl6 s TRP 185 N 0.51 0.14 -0.15 1.90 -0.00 -0.77 -2.35 118.94 118.22 1gl6 s TRP 185 Ca 0.30 -0.42 -0.22 0.00 -0.00 0.00 0.00 56.10 55.75 1gl6 s TRP 185 Cb -0.16 -0.10 0.06 0.00 -0.00 0.00 0.00 33.47 33.27 1gl6 s TRP 185 CO 0.13 -0.40 0.57 0.45 -0.00 0.00 0.00 176.95 177.71 1gl6 s SER 186 N -2.14 -0.57 0.40 5.86 0.15 -1.26 -4.66 113.70 111.47 1gl6 s SER 186 Ca -0.04 0.91 0.28 0.00 0.70 0.00 0.00 55.95 57.80 1gl6 s SER 186 Cb -0.01 0.91 1.40 0.00 -1.71 0.00 0.00 66.02 66.61 1gl6 s SER 186 CO -0.05 -0.34 1.85 2.19 1.20 0.00 0.00 173.24 178.09 1gl6 h PHE 187 N 4.46 0.00 -0.74 3.44 -0.00 -1.95 -0.94 116.94 121.20 1gl6 h PHE 187 Ca -0.28 0.00 0.09 0.00 -0.00 0.00 0.00 57.97 57.78 1gl6 h PHE 187 Cb 1.16 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 37.06 1gl6 h PHE 187 CO 0.41 0.00 0.49 0.74 -0.00 0.00 0.00 178.31 179.94 1gl6 h PHE 188 N 0.00 0.72 0.00 6.09 -1.00 -1.95 -0.77 116.94 120.03 1gl6 h PHE 188 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1gl6 h PHE 188 Cb 0.14 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1gl6 h PHE 188 CO 0.00 0.35 0.00 0.09 -1.61 0.00 0.00 178.31 177.14 1gl6 n ASN 189 N -4.49 0.00 -0.10 2.17 4.13 -0.36 -2.02 115.26 114.59 1gl6 n ASN 189 Ca 0.12 0.47 0.06 0.00 1.68 0.00 0.00 54.58 56.91 1gl6 n ASN 189 Cb 0.30 -0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 38.02 1gl6 n ASN 189 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1gl6 n GLU 190 N -1.47 2.36 -2.43 3.52 -0.58 -0.29 -4.64 120.64 117.10 1gl6 n GLU 190 Ca 0.01 -0.24 -0.42 0.00 -0.42 0.00 0.00 57.16 56.09 1gl6 n GLU 190 Cb 0.04 -1.15 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 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 -2.08 4.13 0.00 -3.67 -1.09 -0.86 -4.85 121.20 112.77 1gl6 s ILE 191 Ca 0.07 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 1gl6 s ILE 191 Cb 0.10 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1gl6 s ILE 191 CO 0.48 0.05 0.00 0.54 -1.23 0.00 0.00 174.94 174.78 1gl6 n ARG 192 N 4.66 1.45 -4.46 2.79 1.74 -1.26 -5.07 116.66 116.51 1gl6 n ARG 192 Ca 0.10 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.95 1gl6 n ARG 192 Cb 0.46 -0.61 -0.09 0.00 -1.02 0.00 0.00 32.46 31.20 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 -1.30 2.41 0.11 0.55 0.01 -1.26 -5.06 114.94 110.40 1gl6 s ASN 193 Ca 0.00 -1.59 -0.13 0.00 -0.71 0.00 0.00 52.86 50.43 1gl6 s ASN 193 Cb 0.00 0.37 -0.10 0.00 0.41 0.00 0.00 41.25 41.93 1gl6 s ASN 193 CO 0.00 -0.86 1.39 -0.78 -1.51 0.00 0.00 177.10 175.34 1gl6 h ASP 194 N 1.95 0.91 0.11 -1.22 3.58 -2.03 -2.90 116.42 116.81 1gl6 h ASP 194 Ca -0.36 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 56.56 1gl6 h ASP 194 Cb 1.26 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1gl6 h ASP 194 CO 0.58 1.27 0.00 0.00 -2.88 0.00 0.00 179.24 178.21 1gl6 n TYR 195 N -4.08 0.00 0.83 0.28 0.18 -1.26 -1.73 117.16 111.38 1gl6 n TYR 195 Ca -0.05 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.87 1gl6 n TYR 195 Cb 0.60 -0.26 0.46 0.00 -0.38 0.00 0.00 39.34 39.76 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 -1.26 0.41 0.04 9.48 8.00 -1.10 -3.09 116.55 129.04 1gl6 n ASP 196 Ca 0.03 0.41 -0.12 0.00 0.71 0.00 0.00 54.79 55.83 1gl6 n ASP 196 Cb 0.05 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.60 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 -0.16 -0.12 1.24 4.06 -1.52 -2.62 115.95 116.84 1gl6 h TRP 197 Ca 0.00 -0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.81 1gl6 h TRP 197 Cb 0.61 0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1gl6 h TRP 197 CO 0.00 0.32 -0.50 0.37 -3.56 0.00 0.00 178.44 175.06 1gl6 h GLN 198 N -0.77 0.32 -0.62 0.49 5.75 -1.78 -1.41 115.11 117.09 1gl6 h GLN 198 Ca -0.02 -0.18 0.10 0.00 -0.15 0.00 0.00 58.65 58.40 1gl6 h GLN 198 Cb 0.54 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.03 1gl6 h GLN 198 CO 0.03 0.75 0.22 -0.09 -2.65 0.00 0.00 178.83 177.09 1gl6 h ARG 199 N 0.25 0.38 -0.00 1.69 2.43 -1.59 -1.29 114.38 116.25 1gl6 h ARG 199 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1gl6 h ARG 199 Cb 0.97 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1gl6 h ARG 199 CO 0.08 0.25 -0.60 0.66 -1.51 0.00 0.00 179.97 178.86 1gl6 n TYR 200 N -5.01 0.00 0.12 2.20 4.02 -0.99 -3.38 117.16 114.11 1gl6 n TYR 200 Ca 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.96 1gl6 n TYR 200 Cb 0.29 -0.13 0.08 0.00 -0.02 0.00 0.00 39.34 39.56 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 3.21 0.76 -0.05 -0.72 0.00 -0.52 -1.62 119.26 120.32 1gl6 h ALA 201 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1gl6 h ALA 201 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1gl6 h ALA 201 CO 0.00 0.90 -0.35 -0.07 0.00 0.00 0.00 179.25 179.73 1gl6 h LEU 202 N 0.00 0.09 0.20 0.00 -0.00 -1.27 -0.05 115.31 114.27 1gl6 h LEU 202 Ca -0.01 -0.03 -0.32 0.00 -0.00 0.00 0.00 57.88 57.52 1gl6 h LEU 202 Cb 1.31 -0.02 0.03 0.00 -0.00 0.00 0.00 40.66 41.98 1gl6 h LEU 202 CO 0.09 0.43 -1.39 0.28 -0.00 0.00 0.00 178.44 177.86 1gl6 h SER 203 N 0.08 0.82 -0.18 -0.43 0.02 -1.55 -3.27 113.55 109.04 1gl6 h SER 203 Ca 0.01 -0.83 -0.17 0.00 -0.84 0.00 0.00 61.79 59.95 1gl6 h SER 203 Cb 0.65 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1gl6 h SER 203 CO 0.05 1.64 -0.56 0.58 -1.14 0.00 0.00 176.83 177.40 1gl6 h VAL 204 N 0.18 1.31 -3.41 2.27 2.07 -1.17 -3.30 116.25 114.20 1gl6 h VAL 204 Ca -0.22 -1.79 -0.68 0.00 0.82 0.00 0.00 66.70 64.82 1gl6 h VAL 204 Cb 2.07 1.92 -0.37 0.00 -1.52 0.00 0.00 31.29 33.39 1gl6 h VAL 204 CO 0.26 0.56 -0.35 -0.69 0.02 0.00 0.00 177.57 177.37 1gl6 s VAL 205 N -3.90 3.64 1.27 2.57 1.01 -0.05 -4.89 120.40 120.06 1gl6 s VAL 205 Ca -0.12 -3.42 -0.18 0.00 0.00 0.00 0.00 61.98 58.27 1gl6 s VAL 205 Cb 0.08 -3.35 0.29 0.00 0.00 0.00 0.00 36.38 33.40 1gl6 s VAL 205 CO 0.86 -0.94 0.76 -0.81 0.00 0.00 0.00 175.10 174.97 1gl6 n PRO 206 N 2.93 -3.23 -2.05 2.72 -0.04 -1.23 -4.56 135.00 129.54 1gl6 n PRO 206 Ca 0.13 -0.94 -0.41 0.00 -0.04 0.00 0.00 63.50 62.24 1gl6 n PRO 206 Cb 0.36 -1.95 -0.02 0.00 -0.04 0.00 0.00 33.50 31.85 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 -4.38 4.29 0.42 0.54 1.81 -0.50 -4.97 118.95 116.16 1gl6 s ARG 207 Ca 0.64 2.26 -0.25 0.00 -1.72 0.00 0.00 55.73 56.66 1gl6 s ARG 207 Cb -0.18 -3.11 -0.08 0.00 -0.45 0.00 0.00 34.95 31.13 1gl6 s ARG 207 CO 0.60 -0.37 1.27 0.20 -0.68 0.00 0.00 175.30 176.32 1gl6 s GLY 208 N 0.25 2.90 0.40 -3.53 0.00 -1.26 -4.31 107.32 101.77 1gl6 s GLY 208 Ca 0.58 1.17 0.08 0.00 0.00 0.00 0.00 44.72 46.55 1gl6 s GLY 208 CO 0.44 1.73 2.01 1.70 0.00 0.00 0.00 173.10 178.98 1gl6 h LYS 209 N 2.50 0.57 -5.88 2.90 3.64 -1.89 -3.41 116.57 115.00 1gl6 h LYS 209 Ca -0.50 -0.03 -0.61 0.00 -1.27 0.00 0.00 60.65 58.24 1gl6 h LYS 209 Cb 1.25 -0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 32.81 1gl6 h LYS 209 CO 0.62 0.38 -0.63 0.95 -2.27 0.00 0.00 179.45 178.49 1gl6 s THR 210 N -5.53 2.26 0.39 1.00 -4.23 -1.26 -4.85 115.64 103.41 1gl6 s THR 210 Ca -0.09 -2.07 0.06 0.00 -1.18 0.00 0.00 61.69 58.41 1gl6 s THR 210 Cb 0.18 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.47 1gl6 s THR 210 CO 0.75 -0.14 2.01 0.44 -0.54 0.00 0.00 174.62 177.14 1gl6 h ASP 211 N 1.88 0.49 -0.11 3.99 3.45 -2.00 -1.04 116.42 123.08 1gl6 h ASP 211 Ca -0.43 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 56.90 1gl6 h ASP 211 Cb 1.25 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1gl6 h ASP 211 CO 0.72 0.41 -0.33 -0.08 -1.57 0.00 0.00 179.24 178.39 1gl6 h GLU 212 N 0.57 0.41 0.00 3.56 4.81 -1.95 -2.53 114.58 119.44 1gl6 h GLU 212 Ca 0.15 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1gl6 h GLU 212 Cb 0.03 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1gl6 h GLU 212 CO -0.02 0.92 -0.17 0.00 -0.73 0.00 0.00 179.01 179.01 1gl6 h ALA 213 N 0.49 1.62 -0.10 2.92 0.00 -1.81 -1.74 119.26 120.63 1gl6 h ALA 213 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1gl6 h ALA 213 Cb 0.95 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1gl6 h ALA 213 CO 0.07 0.22 -0.80 1.49 0.00 0.00 0.00 179.25 180.23 1gl6 h GLU 214 N 0.00 0.63 -0.46 0.00 4.57 -1.15 -1.41 114.58 116.77 1gl6 h GLU 214 Ca -0.00 -0.54 0.07 0.00 -1.18 0.00 0.00 59.36 57.70 1gl6 h GLU 214 Cb 0.32 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 1gl6 h GLU 214 CO 0.02 1.16 0.12 1.49 -1.18 0.00 0.00 179.01 180.62 1gl6 h GLU 215 N 0.42 0.26 -0.43 1.92 4.81 -0.87 0.15 114.58 120.84 1gl6 h GLU 215 Ca -0.05 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1gl6 h GLU 215 Cb 1.42 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 1gl6 h GLU 215 CO 0.15 0.17 0.23 -1.49 -0.73 0.00 0.00 179.01 177.34 1gl6 h TRP 216 N 0.27 0.60 -0.69 0.92 6.55 -1.39 -2.62 115.95 119.59 1gl6 h TRP 216 Ca 0.22 -0.02 0.12 0.00 0.95 0.00 0.00 58.89 60.17 1gl6 h TRP 216 Cb 0.26 -0.19 -0.09 0.00 -0.86 0.00 0.00 29.16 28.29 1gl6 h TRP 216 CO -0.19 0.46 0.26 0.00 -1.05 0.00 0.00 178.44 177.92 1gl6 h ALA 217 N 1.08 0.93 -0.84 1.49 0.00 0.01 0.92 119.26 122.84 1gl6 h ALA 217 Ca 0.15 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1gl6 h ALA 217 Cb 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1gl6 h ALA 217 CO -0.02 -0.21 0.41 0.66 0.00 0.00 0.00 179.25 180.09 1gl6 h SER 218 N 0.41 1.10 -0.80 0.00 4.64 -0.43 0.10 113.55 118.58 1gl6 h SER 218 Ca 0.37 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 1gl6 h SER 218 Cb 0.52 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 1gl6 h SER 218 CO -0.37 0.92 0.33 1.88 -0.87 0.00 0.00 176.83 178.72 1gl6 h TYR 219 N 1.20 1.21 -0.15 4.77 0.99 -0.92 -0.56 116.97 123.51 1gl6 h TYR 219 Ca 0.29 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.88 1gl6 h TYR 219 Cb 0.11 -0.36 -0.01 0.00 1.00 0.00 0.00 36.73 37.47 1gl6 h TYR 219 CO 0.01 0.91 -0.16 0.78 -0.00 0.00 0.00 178.16 179.70 1gl6 h GLY 220 N 1.16 0.26 1.66 3.88 0.00 0.16 -1.17 103.07 109.01 1gl6 h GLY 220 Ca 0.27 -0.17 -0.22 0.00 0.00 0.00 0.00 47.33 47.21 1gl6 h GLY 220 CO -0.02 0.15 -0.96 3.21 0.00 0.00 0.00 176.54 178.92 1gl6 h ARG 221 N 0.23 0.30 -0.05 4.80 3.08 -0.33 -0.59 114.38 121.81 1gl6 h ARG 221 Ca 0.04 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1gl6 h ARG 221 Cb 0.43 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1gl6 h ARG 221 CO 0.03 1.06 0.02 1.25 -1.07 0.00 0.00 179.97 181.26 1gl6 h LEU 222 N 0.16 0.06 -0.48 3.04 5.85 -0.65 0.25 115.31 123.54 1gl6 h LEU 222 Ca -0.07 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1gl6 h LEU 222 Cb 1.61 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 1gl6 h LEU 222 CO 0.16 0.15 0.14 0.25 -0.34 0.00 0.00 178.44 178.80 1gl6 h LEU 223 N -0.04 0.70 0.15 2.25 5.85 -1.26 -2.40 115.31 120.57 1gl6 h LEU 223 Ca 0.02 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1gl6 h LEU 223 Cb 0.11 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1gl6 h LEU 223 CO -0.00 0.73 -0.07 0.25 -0.34 0.00 0.00 178.44 179.01 1gl6 h LEU 224 N 0.64 -0.18 -0.74 2.25 5.85 -0.90 -2.29 115.31 119.95 1gl6 h LEU 224 Ca 0.15 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1gl6 h LEU 224 Cb 0.29 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1gl6 h LEU 224 CO -0.00 0.04 0.26 0.08 -0.34 0.00 0.00 178.44 178.48 1gl6 h ARG 225 N -0.39 1.13 -0.09 1.25 0.11 -0.49 -0.47 114.38 115.43 1gl6 h ARG 225 Ca -0.02 -0.23 -0.20 0.00 0.10 0.00 0.00 59.98 59.63 1gl6 h ARG 225 Cb 0.31 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1gl6 h ARG 225 CO 0.03 0.94 -0.77 0.93 0.10 0.00 0.00 179.97 181.21 1gl6 h GLU 226 N 1.08 0.52 -0.07 0.08 4.39 -1.49 -1.51 114.58 117.57 1gl6 h GLU 226 Ca 0.24 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1gl6 h GLU 226 Cb 0.27 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1gl6 h GLU 226 CO -0.01 1.07 -0.09 1.15 -1.16 0.00 0.00 179.01 179.97 1gl6 h THR 227 N 0.35 1.38 0.00 1.13 2.02 -1.31 -2.32 112.91 114.16 1gl6 h THR 227 Ca -0.04 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.80 1gl6 h THR 227 Cb 1.37 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1gl6 h THR 227 CO 0.14 0.36 -0.25 0.00 0.37 0.00 0.00 175.52 176.14 1gl6 h ALA 228 N 0.54 1.20 -0.18 6.16 0.00 -1.15 -1.57 119.26 124.25 1gl6 h ALA 228 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1gl6 h ALA 228 Cb 0.62 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1gl6 h ALA 228 CO 0.02 0.32 -0.28 -0.22 0.00 0.00 0.00 179.25 179.08 1gl6 h LYS 229 N 0.00 0.51 -0.28 0.00 3.64 -1.20 -2.40 116.57 116.84 1gl6 h LYS 229 Ca -0.00 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1gl6 h LYS 229 Cb 0.60 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1gl6 h LYS 229 CO 0.03 0.91 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.85 1gl6 h LYS 230 N 0.16 0.53 -0.78 1.90 3.64 -1.20 -1.56 116.57 119.27 1gl6 h LYS 230 Ca 0.02 -0.20 0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1gl6 h LYS 230 Cb 0.86 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1gl6 h LYS 230 CO 0.07 0.72 0.51 -0.07 -2.27 0.00 0.00 179.45 178.41 1gl6 h LEU 231 N 0.30 0.62 -0.20 5.20 3.38 -1.31 0.38 115.31 123.68 1gl6 h LEU 231 Ca 0.07 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1gl6 h LEU 231 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1gl6 h LEU 231 CO 0.02 0.36 -0.24 0.00 0.09 0.00 0.00 178.44 178.68 1gl6 h ALA 232 N 1.61 0.30 -0.39 1.53 0.00 -1.16 0.28 119.26 121.43 1gl6 h ALA 232 Ca 0.37 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1gl6 h ALA 232 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1gl6 h ALA 232 CO -0.14 0.27 0.17 -0.07 0.00 0.00 0.00 179.25 179.48 1gl6 h LEU 233 N 0.19 0.21 -0.95 0.00 3.38 -0.21 -1.29 115.31 116.64 1gl6 h LEU 233 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1gl6 h LEU 233 Cb 0.80 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gl6 h LEU 233 CO 0.06 0.16 0.00 2.30 0.09 0.00 0.00 178.44 181.05 1gl6 n ILE 234 N -4.97 0.08 -1.12 1.22 -5.35 0.01 -4.86 119.36 104.36 1gl6 n ILE 234 Ca 0.02 -0.04 -0.04 0.00 -0.27 0.00 0.00 62.75 62.41 1gl6 n ILE 234 Cb 0.12 -0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 37.58 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 0.09 0.59 2.66 3.28 0.00 -0.49 -4.93 105.19 106.39 1gl6 n GLY 235 Ca 0.01 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.48 2.30 -0.70 2.61 -2.24 0.98 -4.96 114.28 109.78 1gl6 n THR 236 Ca -0.04 -5.28 -0.22 0.00 -2.27 0.00 0.00 64.05 56.23 1gl6 n THR 236 Cb 0.34 -1.51 -0.02 0.00 -2.10 0.00 0.00 70.33 67.04 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 0.22 1.77 -3.66 -0.78 -0.04 -1.16 -4.46 135.00 126.90 1gl6 n PRO 237 Ca 0.29 -1.39 -0.36 0.00 -0.04 0.00 0.00 63.50 62.00 1gl6 n PRO 237 Cb 0.43 -2.46 -0.07 0.00 -0.04 0.00 0.00 33.50 31.37 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 3.80 6.35 0.26 3.54 0.15 -1.26 -4.97 113.70 121.56 1gl6 s SER 238 Ca 0.37 0.40 0.06 0.00 0.70 0.00 0.00 55.95 57.48 1gl6 s SER 238 Cb 0.10 -2.13 0.34 0.00 -1.71 0.00 0.00 66.02 62.62 1gl6 s SER 238 CO -0.01 0.18 1.62 0.24 1.20 0.00 0.00 173.24 176.47 1gl6 h MET 239 N 6.41 0.22 -0.32 5.44 2.86 -1.94 0.52 114.93 128.12 1gl6 h MET 239 Ca -0.43 -0.13 -0.13 0.00 -2.06 0.00 0.00 59.70 56.94 1gl6 h MET 239 Cb 1.17 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 1gl6 h MET 239 CO 0.73 0.69 -0.32 -0.09 1.06 0.00 0.00 176.91 178.98 1gl6 h ARG 240 N 0.17 0.78 -0.14 1.72 2.43 -1.93 -0.24 114.38 117.17 1gl6 h ARG 240 Ca 0.00 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1gl6 h ARG 240 Cb 0.99 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1gl6 h ARG 240 CO 0.08 1.04 -0.00 0.93 -1.51 0.00 0.00 179.97 180.51 1gl6 h GLU 241 N 0.54 0.24 -0.89 0.20 4.39 -1.88 -0.88 114.58 116.31 1gl6 h GLU 241 Ca 0.05 -0.08 0.07 0.00 0.34 0.00 0.00 59.36 59.74 1gl6 h GLU 241 Cb 0.90 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.47 1gl6 h GLU 241 CO 0.08 0.48 0.55 1.25 -1.16 0.00 0.00 179.01 180.21 1gl6 h LEU 242 N -0.03 0.86 -0.42 1.33 5.85 -0.84 -1.30 115.31 120.77 1gl6 h LEU 242 Ca 0.04 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 1gl6 h LEU 242 Cb 0.37 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1gl6 h LEU 242 CO 0.01 0.54 -0.29 0.15 -0.34 0.00 0.00 178.44 178.51 1gl6 h PHE 243 N 0.99 1.09 0.19 1.25 3.04 -0.87 -2.10 116.94 120.53 1gl6 h PHE 243 Ca 0.39 -0.30 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1gl6 h PHE 243 Cb 0.21 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1gl6 h PHE 243 CO -0.03 1.11 -0.09 1.25 -2.02 0.00 0.00 178.31 178.53 1gl6 h HIS 244 N 0.76 -0.24 0.09 0.41 2.76 -0.68 -1.76 115.15 116.49 1gl6 h HIS 244 Ca 0.08 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1gl6 h HIS 244 Cb 0.87 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.89 1gl6 h HIS 244 CO 0.06 -0.11 -0.15 -1.49 -1.30 0.00 0.00 177.93 174.94 1gl6 h TRP 245 N -0.31 -0.39 0.00 5.26 -0.00 -1.24 0.35 115.95 119.62 1gl6 h TRP 245 Ca -0.03 0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.82 1gl6 h TRP 245 Cb 0.24 0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.55 1gl6 h TRP 245 CO -0.05 -0.23 -0.24 1.79 -0.00 0.00 0.00 178.44 179.71 1gl6 h THR 246 N -0.30 0.60 0.00 1.49 1.35 -1.38 -3.36 112.91 111.31 1gl6 h THR 246 Ca 0.02 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1gl6 h THR 246 Cb 0.31 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1gl6 h THR 246 CO -0.08 0.24 0.00 0.35 -0.25 0.00 0.00 175.52 175.77 1gl6 n THR 247 N -3.43 0.00 -0.01 6.82 -2.24 -0.66 -4.56 114.28 110.20 1gl6 n THR 247 Ca -0.00 -0.14 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 1gl6 n THR 247 Cb 0.43 1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.99 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 -0.15 0.22 -1.37 2.28 2.08 0.62 -5.03 119.36 118.00 1gl6 n ILE 248 Ca 0.00 -0.01 -0.36 0.00 0.56 0.00 0.00 62.75 62.93 1gl6 n ILE 248 Cb 0.08 -1.55 0.07 0.00 -0.75 0.00 0.00 39.64 37.50 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 -3.15 -0.85 -1.27 -1.39 0.00 0.91 -4.92 120.51 109.84 1gl6 n ALA 249 Ca -0.05 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 1gl6 n ALA 249 Cb 0.51 -1.96 0.10 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.80 3.16 0.20 0.00 -4.23 -1.26 -4.75 115.64 106.96 1gl6 s THR 250 Ca 0.70 0.38 -0.15 0.00 -1.18 0.00 0.00 61.69 61.44 1gl6 s THR 250 Cb -0.37 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 70.79 1gl6 s THR 250 CO 0.54 -0.49 1.62 0.15 -0.54 0.00 0.00 174.62 175.89 1gl6 h PHE 251 N -1.23 -0.42 -0.35 3.99 3.57 -1.96 -1.24 116.94 119.30 1gl6 h PHE 251 Ca -0.45 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.10 1gl6 h PHE 251 Cb 1.25 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 1gl6 h PHE 251 CO 0.53 -0.29 0.20 -0.44 -2.23 0.00 0.00 178.31 176.08 1gl6 h ASP 252 N -0.03 0.42 -0.55 0.41 3.45 -1.98 -0.03 116.42 118.11 1gl6 h ASP 252 Ca 0.29 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 1gl6 h ASP 252 Cb 0.47 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 1gl6 h ASP 252 CO -0.64 0.37 0.29 0.44 -1.57 0.00 0.00 179.24 178.13 1gl6 h ASP 253 N 0.44 0.70 0.08 6.45 3.32 -1.75 0.70 116.42 126.36 1gl6 h ASP 253 Ca 0.12 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gl6 h ASP 253 Cb 0.04 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1gl6 h ASP 253 CO -0.02 0.61 -0.04 0.25 -1.72 0.00 0.00 179.24 178.32 1gl6 h LEU 254 N 0.74 -0.09 -0.71 1.55 6.46 -1.10 0.22 115.31 122.39 1gl6 h LEU 254 Ca 0.19 -0.05 0.15 0.00 -0.12 0.00 0.00 57.88 58.05 1gl6 h LEU 254 Cb 0.07 0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 39.92 1gl6 h LEU 254 CO -0.03 -0.01 0.17 0.03 -0.62 0.00 0.00 178.44 177.98 1gl6 h ARG 255 N -0.17 0.27 -0.06 1.25 2.47 -0.65 0.33 114.38 117.82 1gl6 h ARG 255 Ca -0.01 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1gl6 h ARG 255 Cb 0.14 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1gl6 h ARG 255 CO 0.02 0.18 0.02 0.78 0.56 0.00 0.00 179.97 181.52 1gl6 h GLY 256 N 0.27 0.10 0.63 0.04 0.00 -0.37 -2.43 103.07 101.31 1gl6 h GLY 256 Ca 0.39 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.76 1gl6 h GLY 256 CO -0.48 0.05 0.63 -2.75 0.00 0.00 0.00 176.54 173.99 1gl6 h PHE 257 N -0.09 1.14 0.00 5.60 3.57 0.86 -0.79 116.94 127.23 1gl6 h PHE 257 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1gl6 h PHE 257 Cb 0.20 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1gl6 h PHE 257 CO -0.01 0.52 0.00 -0.07 -2.23 0.00 0.00 178.31 176.53 1gl6 h LEU 258 N 1.05 0.00 -9.69 0.59 3.38 -0.05 -3.45 115.31 107.15 1gl6 h LEU 258 Ca 0.45 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.86 1gl6 h LEU 258 Cb 0.34 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.18 1gl6 h LEU 258 CO -0.21 0.00 0.63 -0.62 0.09 0.00 0.00 178.44 178.33 1gl6 n GLU 259 N -2.88 2.21 0.00 1.13 1.02 -0.30 -1.00 120.64 120.81 1gl6 n GLU 259 Ca -0.00 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1gl6 n GLU 259 Cb 0.20 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 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 1.60 2.27 3.84 0.62 0.00 -1.26 -4.99 105.19 107.26 1gl6 n GLY 260 Ca 0.08 0.00 -0.22 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 -2.39 4.47 0.53 2.61 -4.23 -0.17 -4.99 115.64 111.48 1gl6 s THR 261 Ca 0.00 -1.37 0.35 0.00 -1.18 0.00 0.00 61.69 59.50 1gl6 s THR 261 Cb 0.00 -3.43 0.54 0.00 1.34 0.00 0.00 72.50 70.95 1gl6 s THR 261 CO 0.00 -0.34 1.80 -0.07 -0.54 0.00 0.00 174.62 175.47 1gl6 h LEU 262 N 1.45 0.04 -0.41 4.79 3.38 -1.95 0.35 115.31 122.96 1gl6 h LEU 262 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1gl6 h LEU 262 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1gl6 h LEU 262 CO 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.12 1gl6 n ALA 263 N -2.75 2.66 -0.09 1.53 0.00 -1.26 -4.23 120.51 116.36 1gl6 n ALA 263 Ca 0.26 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 1gl6 n ALA 263 Cb 1.23 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 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 1.00 -0.23 0.00 0.00 4.81 -0.34 -2.95 114.58 116.87 1gl6 h GLU 264 Ca 0.00 0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 58.96 1gl6 h GLU 264 Cb 0.25 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1gl6 h GLU 264 CO 0.00 -0.15 -1.84 0.43 -0.73 0.00 0.00 179.01 176.72 1gl6 n SER 265 N -5.40 0.64 -0.32 1.04 7.64 -1.26 -4.27 113.62 111.68 1gl6 n SER 265 Ca 0.01 0.30 0.10 0.00 1.01 0.00 0.00 58.87 60.29 1gl6 n SER 265 Cb 0.32 0.28 0.31 0.00 -1.01 0.00 0.00 64.21 64.11 1gl6 n SER 265 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1gl6 h LEU 266 N 0.00 0.79 -3.40 -3.43 3.38 -1.71 -1.80 115.31 109.15 1gl6 h LEU 266 Ca -0.32 0.05 -0.35 0.00 0.09 0.00 0.00 57.88 57.35 1gl6 h LEU 266 Cb 1.98 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 42.42 1gl6 h LEU 266 CO 0.06 0.38 0.44 0.49 0.09 0.00 0.00 178.44 179.90 1gl6 n PHE 267 N -4.62 2.16 -3.76 1.13 0.99 -1.12 -4.80 117.46 107.45 1gl6 n PHE 267 Ca 0.19 -1.40 -0.10 0.00 -0.00 0.00 0.00 57.45 56.15 1gl6 n PHE 267 Cb 0.45 -0.73 -0.06 0.00 -1.00 0.00 0.00 39.48 38.14 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 -2.37 -0.55 0.00 4.37 0.00 -0.68 -4.38 121.76 118.16 1gl6 s ALA 268 Ca 0.41 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1gl6 s ALA 268 Cb 0.34 0.59 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1gl6 s ALA 268 CO 0.08 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1gl6 n GLY 269 N -0.14 1.71 3.82 0.00 0.00 -1.26 -4.85 105.19 104.47 1gl6 n GLY 269 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.81 -0.09 0.23 1.61 1.04 -1.26 -4.98 113.70 108.45 1gl6 s SER 270 Ca 0.00 -0.65 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 1gl6 s SER 270 Cb 0.00 0.58 0.25 0.00 0.10 0.00 0.00 66.02 66.94 1gl6 s SER 270 CO 0.00 -1.11 1.66 0.78 0.98 0.00 0.00 173.24 175.55 1gl6 h ASN 271 N 2.00 0.71 -0.25 7.02 2.35 -1.99 -2.41 115.58 123.01 1gl6 h ASN 271 Ca -0.26 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1gl6 h ASN 271 Cb 1.23 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 1gl6 h ASN 271 CO 0.32 0.92 0.09 -0.08 -1.65 0.00 0.00 177.43 177.02 1gl6 h GLU 272 N 0.61 0.20 -0.60 0.81 4.57 -1.98 0.27 114.58 118.46 1gl6 h GLU 272 Ca 0.09 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1gl6 h GLU 272 Cb 0.71 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.20 1gl6 h GLU 272 CO 0.05 0.13 0.32 0.00 -1.18 0.00 0.00 179.01 178.34 1gl6 h ALA 273 N 1.15 0.79 -0.16 2.92 0.00 -1.81 0.10 119.26 122.26 1gl6 h ALA 273 Ca 0.11 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1gl6 h ALA 273 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gl6 h ALA 273 CO -0.11 -0.01 -0.42 0.77 0.00 0.00 0.00 179.25 179.48 1gl6 h SER 274 N 0.60 0.39 -0.28 0.00 0.02 -1.00 -1.82 113.55 111.47 1gl6 h SER 274 Ca 0.27 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1gl6 h SER 274 Cb 0.17 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1gl6 h SER 274 CO -0.18 0.76 -0.00 0.50 -1.14 0.00 0.00 176.83 176.78 1gl6 h LYS 275 N 0.31 0.49 -0.87 3.45 3.64 0.30 -1.36 116.57 122.53 1gl6 h LYS 275 Ca 0.03 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1gl6 h LYS 275 Cb 0.86 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 1gl6 h LYS 275 CO 0.07 0.65 0.57 0.00 -2.27 0.00 0.00 179.45 178.47 1gl6 h ALA 276 N 0.82 1.48 -0.36 5.00 0.00 -0.60 0.40 119.26 126.00 1gl6 h ALA 276 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1gl6 h ALA 276 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gl6 h ALA 276 CO 0.01 0.43 -0.10 1.25 0.00 0.00 0.00 179.25 180.85 1gl6 h LEU 277 N 1.06 0.70 -0.97 0.00 6.46 -1.05 -1.34 115.31 120.18 1gl6 h LEU 277 Ca 0.35 -0.37 0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1gl6 h LEU 277 Cb 0.06 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 1gl6 h LEU 277 CO -0.11 0.91 0.64 0.74 -0.62 0.00 0.00 178.44 180.00 1gl6 h THR 278 N 0.49 1.22 -0.39 1.05 2.02 -0.36 -0.80 112.91 116.14 1gl6 h THR 278 Ca 0.09 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1gl6 h THR 278 Cb 0.61 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1gl6 h THR 278 CO 0.04 0.23 -0.06 0.28 0.37 0.00 0.00 175.52 176.38 1gl6 h SER 279 N 1.28 0.73 -0.15 4.18 0.02 -0.78 -2.45 113.55 116.39 1gl6 h SER 279 Ca 0.37 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1gl6 h SER 279 Cb -0.10 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1gl6 h SER 279 CO -0.09 0.90 0.02 0.00 -1.14 0.00 0.00 176.83 176.52 1gl6 h ALA 280 N 0.85 1.59 -0.39 3.77 0.00 -0.64 -2.18 119.26 122.27 1gl6 h ALA 280 Ca 0.10 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1gl6 h ALA 280 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1gl6 h ALA 280 CO 0.03 0.31 -0.21 0.00 0.00 0.00 0.00 179.25 179.37 1gl6 h ARG 281 N 0.34 0.83 -0.23 0.00 2.47 -0.94 -2.39 114.38 114.45 1gl6 h ARG 281 Ca 0.08 -0.37 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 1gl6 h ARG 281 Cb 0.20 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1gl6 h ARG 281 CO 0.00 1.01 0.08 0.74 0.56 0.00 0.00 179.97 182.36 1gl6 h PHE 282 N 0.63 0.37 0.62 3.04 0.05 -1.05 -1.31 116.94 119.28 1gl6 h PHE 282 Ca 0.08 -0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.81 1gl6 h PHE 282 Cb 0.77 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 38.61 1gl6 h PHE 282 CO 0.06 0.41 -0.36 0.28 -0.18 0.00 0.00 178.31 178.52 1gl6 h VAL 283 N 0.22 0.27 -0.21 -0.55 2.07 -1.38 -1.61 116.25 115.05 1gl6 h VAL 283 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1gl6 h VAL 283 Cb 0.21 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1gl6 h VAL 283 CO -0.00 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.70 1gl6 h LEU 284 N -0.91 0.00 -0.66 2.57 4.07 -1.42 0.25 115.31 119.20 1gl6 h LEU 284 Ca -0.08 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.77 1gl6 h LEU 284 Cb 0.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 1gl6 h LEU 284 CO 0.09 0.00 -0.56 0.77 -1.08 0.00 0.00 178.44 177.66 1gl6 h SER 285 N 0.00 0.00 0.30 -0.43 4.64 -0.77 -1.78 113.55 115.51 1gl6 h SER 285 Ca 0.10 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.09 1gl6 h SER 285 Cb 0.46 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1gl6 h SER 285 CO -0.00 0.56 -1.45 0.44 -0.87 0.00 0.00 176.83 175.50 1gl6 h ASP 286 N 0.00 0.81 0.10 4.97 3.32 0.39 -3.38 116.42 122.63 1gl6 h ASP 286 Ca -0.01 -0.87 -0.31 0.00 0.02 0.00 0.00 57.03 55.87 1gl6 h ASP 286 Cb 1.13 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1gl6 h ASP 286 CO 0.07 1.68 -1.66 0.11 -1.72 0.00 0.00 179.24 177.72 1gl6 h LYS 287 N 0.15 0.20 -0.21 3.56 1.79 -1.20 -3.41 116.57 117.45 1gl6 h LYS 287 Ca -0.24 -0.35 -0.04 0.00 -2.18 0.00 0.00 60.65 57.84 1gl6 h LYS 287 Cb 2.15 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 32.91 1gl6 h LYS 287 CO 0.27 1.17 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.69 1gl6 h LEU 288 N -0.28 0.29 -0.35 2.94 3.38 -1.54 -3.38 115.31 116.38 1gl6 h LEU 288 Ca -0.37 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.58 1gl6 h LEU 288 Cb 1.79 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 1gl6 h LEU 288 CO 0.01 0.39 -0.20 -2.65 0.09 0.00 0.00 178.44 176.07 1gl6 n PRO 289 N -4.32 -0.15 0.23 1.13 -0.02 -1.26 0.03 135.00 130.64 1gl6 n PRO 289 Ca 0.00 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 1gl6 n PRO 289 Cb 0.22 -1.09 0.54 0.00 -0.02 0.00 0.00 33.50 33.16 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 -0.47 -0.52 4.39 -1.89 -2.30 114.58 113.79 1gl6 h GLU 290 Ca 0.06 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1gl6 h GLU 290 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1gl6 h GLU 290 CO -0.33 0.21 0.13 0.45 -1.16 0.00 0.00 179.01 178.31 1gl6 h HIS 291 N 0.00 0.71 0.27 4.33 3.86 -0.62 -1.74 115.15 121.96 1gl6 h HIS 291 Ca -0.00 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1gl6 h HIS 291 Cb 0.42 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1gl6 h HIS 291 CO 0.00 0.60 -0.13 0.28 0.86 0.00 0.00 177.93 179.54 1gl6 h VAL 292 N 0.69 0.56 0.00 2.45 2.07 -0.82 -3.19 116.25 118.01 1gl6 h VAL 292 Ca 0.16 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1gl6 h VAL 292 Cb 0.23 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1gl6 h VAL 292 CO -0.01 0.14 0.00 0.35 0.02 0.00 0.00 177.57 178.07 1gl6 n THR 293 N -5.03 0.00 -2.37 2.57 -2.24 -1.04 -4.71 114.28 101.46 1gl6 n THR 293 Ca -0.08 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1gl6 n THR 293 Cb 0.25 -0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.00 4.28 0.15 -0.78 1.75 -0.66 -4.94 119.30 117.10 1gl6 s MET 294 Ca 0.21 1.75 -0.33 0.00 -1.25 0.00 0.00 55.69 56.08 1gl6 s MET 294 Cb 0.10 -3.68 -0.17 0.00 2.84 0.00 0.00 34.83 33.92 1gl6 s MET 294 CO 0.16 -0.61 0.97 -2.30 -0.65 0.00 0.00 175.02 172.60 1gl6 n PRO 295 N 5.96 0.66 -2.94 4.11 -0.02 -1.26 -4.77 135.00 136.74 1gl6 n PRO 295 Ca 0.13 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 1gl6 n PRO 295 Cb 0.45 -1.60 -0.07 0.00 -0.02 0.00 0.00 33.50 32.27 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 -0.30 6.93 0.03 2.55 1.01 -1.26 -1.85 116.67 123.77 1gl6 s ASP 296 Ca 0.73 1.55 -0.28 0.00 0.71 0.00 0.00 52.55 55.27 1gl6 s ASP 296 Cb -0.94 -2.48 0.10 0.00 1.01 0.00 0.00 42.92 40.60 1gl6 s ASP 296 CO 0.55 -0.26 1.23 -0.83 0.21 0.00 0.00 175.17 176.07 1gl6 s GLY 297 N -2.13 -0.15 -0.12 0.21 0.00 -1.22 -4.25 107.32 99.65 1gl6 s GLY 297 Ca 0.57 0.11 0.16 0.00 0.00 0.00 0.00 44.72 45.56 1gl6 s GLY 297 CO 0.16 3.71 1.51 2.09 0.00 0.00 0.00 173.10 180.56 1gl6 n ASP 298 N -0.96 4.25 -4.74 1.64 3.85 -1.23 -4.20 116.55 115.15 1gl6 n ASP 298 Ca -0.00 -2.59 -0.41 0.00 -0.71 0.00 0.00 54.79 51.07 1gl6 n ASP 298 Cb 0.60 -0.51 -0.02 0.00 -1.35 0.00 0.00 41.12 39.83 1gl6 n ASP 298 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1gl6 s PHE 299 N -2.08 3.04 -0.09 2.11 2.19 -0.99 -5.00 117.98 117.15 1gl6 s PHE 299 Ca 0.43 0.97 0.01 0.00 0.33 0.00 0.00 56.93 58.67 1gl6 s PHE 299 Cb 0.30 -3.83 0.02 0.00 -1.31 0.00 0.00 43.02 38.20 1gl6 s PHE 299 CO 0.17 -2.75 -0.11 0.45 1.83 0.00 0.00 175.22 174.80 1gl6 s SER 300 N 0.51 2.06 0.34 6.13 0.15 -1.26 -4.60 113.70 117.02 1gl6 s SER 300 Ca 0.61 -0.33 0.07 0.00 0.70 0.00 0.00 55.95 57.00 1gl6 s SER 300 Cb -0.42 -0.89 0.61 0.00 -1.71 0.00 0.00 66.02 63.61 1gl6 s SER 300 CO 0.41 -0.02 1.83 0.40 1.20 0.00 0.00 173.24 177.05 1gl6 h ILE 301 N 6.04 1.23 0.29 6.45 2.04 -1.95 -0.75 117.51 130.86 1gl6 h ILE 301 Ca -0.31 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1gl6 h ILE 301 Cb 1.16 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1gl6 h ILE 301 CO 0.46 0.32 -0.14 0.03 0.00 0.00 0.00 178.15 178.82 1gl6 h ARG 302 N 0.30 -0.38 -0.71 2.37 3.08 -1.94 -1.88 114.38 115.22 1gl6 h ARG 302 Ca 0.05 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1gl6 h ARG 302 Cb 0.52 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1gl6 h ARG 302 CO 0.03 -0.12 0.45 0.77 -1.07 0.00 0.00 179.97 180.03 1gl6 h SER 303 N -0.59 0.84 -0.89 7.04 0.02 -1.87 -2.04 113.55 116.05 1gl6 h SER 303 Ca -0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1gl6 h SER 303 Cb 0.43 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1gl6 h SER 303 CO 0.07 0.63 0.50 -0.25 -1.14 0.00 0.00 176.83 176.63 1gl6 h TRP 304 N 0.98 1.21 -0.56 3.45 7.01 -1.03 -2.03 115.95 124.97 1gl6 h TRP 304 Ca 0.26 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.17 1gl6 h TRP 304 Cb -0.07 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 26.57 1gl6 h TRP 304 CO 0.00 0.83 0.09 -0.07 -2.79 0.00 0.00 178.44 176.50 1gl6 h LEU 305 N 1.24 0.86 -0.41 0.65 3.38 -0.65 -2.66 115.31 117.71 1gl6 h LEU 305 Ca 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1gl6 h LEU 305 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1gl6 h LEU 305 CO -0.05 0.87 0.00 -0.33 0.09 0.00 0.00 178.44 179.01 1gl6 h GLU 306 N 0.86 0.00 -5.42 1.13 5.08 -0.99 -3.42 114.58 111.82 1gl6 h GLU 306 Ca 0.18 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.88 1gl6 h GLU 306 Cb 0.38 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.48 1gl6 h GLU 306 CO 0.01 0.00 0.17 0.34 -1.00 0.00 0.00 179.01 178.53 1gl6 s ASP 307 N -4.97 6.32 0.17 1.42 3.68 -0.81 -4.95 116.67 117.53 1gl6 s ASP 307 Ca 0.07 -0.41 -0.15 0.00 2.13 0.00 0.00 52.55 54.19 1gl6 s ASP 307 Cb 0.10 -2.33 0.11 0.00 -1.45 0.00 0.00 42.92 39.34 1gl6 s ASP 307 CO 0.55 -0.85 1.74 -0.65 0.13 0.00 0.00 175.17 176.09 1gl6 h PRO 308 N 8.94 0.26 0.00 4.34 0.11 -1.83 0.43 132.00 144.25 1gl6 h PRO 308 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gl6 h PRO 308 Cb 1.09 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gl6 h PRO 308 CO 0.93 0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.98 1gl6 n ASN 309 N -5.04 0.00 -4.76 -2.05 3.02 -1.26 -4.73 115.26 100.43 1gl6 n ASN 309 Ca 0.03 -0.42 -0.39 0.00 -0.03 0.00 0.00 54.58 53.76 1gl6 n ASN 309 Cb 0.17 -0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 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 -2.16 2.89 0.00 7.41 0.00 0.14 -5.00 107.32 110.61 1gl6 s GLY 310 Ca 0.26 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.27 1gl6 s GLY 310 CO 0.24 1.86 0.00 0.61 0.00 0.00 0.00 173.10 175.80 1gl6 n GLY 311 N 0.63 -0.34 3.46 0.20 0.00 -1.24 -5.04 105.19 102.86 1gl6 n GLY 311 Ca 0.06 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.29 3.67 -0.24 1.61 0.01 -1.26 -4.66 114.94 112.77 1gl6 s ASN 312 Ca 0.00 -0.74 -0.08 0.00 -0.71 0.00 0.00 52.86 51.33 1gl6 s ASN 312 Cb 0.00 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.23 1gl6 s ASN 312 CO 0.00 0.14 0.10 -0.22 -1.51 0.00 0.00 177.10 175.60 1gl6 s LEU 313 N -2.52 3.64 -0.25 0.60 0.20 -0.31 -0.39 118.68 119.64 1gl6 s LEU 313 Ca 0.20 -0.11 -0.04 0.00 0.69 0.00 0.00 54.13 54.87 1gl6 s LEU 313 Cb -0.09 -1.97 0.01 0.00 -0.43 0.00 0.00 46.19 43.71 1gl6 s LEU 313 CO 0.10 -0.00 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.80 1gl6 s PHE 314 N 1.42 3.06 -0.50 5.38 0.40 -0.25 -0.49 117.98 127.01 1gl6 s PHE 314 Ca 0.06 -1.15 -0.16 0.00 -0.60 0.00 0.00 56.93 55.08 1gl6 s PHE 314 Cb -0.15 -2.14 0.09 0.00 0.51 0.00 0.00 43.02 41.33 1gl6 s PHE 314 CO 0.05 -0.61 0.45 0.42 0.70 0.00 0.00 175.22 176.22 1gl6 s ILE 315 N 1.44 5.20 0.39 0.64 1.01 -0.38 -1.27 121.20 128.22 1gl6 s ILE 315 Ca 0.03 -1.15 0.08 0.00 0.00 0.00 0.00 60.65 59.60 1gl6 s ILE 315 Cb -0.16 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1gl6 s ILE 315 CO -0.02 -0.69 0.26 0.42 0.00 0.00 0.00 174.94 174.91 1gl6 s THR 316 N 1.71 2.67 -0.26 2.92 -4.23 -1.09 -0.26 115.64 117.10 1gl6 s THR 316 Ca 0.05 -1.53 -0.32 0.00 -1.18 0.00 0.00 61.69 58.70 1gl6 s THR 316 Cb -0.26 -3.01 0.17 0.00 1.34 0.00 0.00 72.50 70.75 1gl6 s THR 316 CO 0.06 -0.05 1.30 -1.66 -0.54 0.00 0.00 174.62 173.73 1gl6 s TRP 317 N -2.50 -0.08 0.03 3.99 -2.14 -1.25 -4.50 118.94 112.50 1gl6 s TRP 317 Ca 0.43 0.11 -0.25 0.00 2.66 0.00 0.00 56.10 59.05 1gl6 s TRP 317 Cb -0.01 0.50 -0.05 0.00 -3.10 0.00 0.00 33.47 30.81 1gl6 s TRP 317 CO 0.25 -0.09 0.78 1.03 -2.66 0.00 0.00 176.95 176.26 1gl6 s ARG 318 N -1.45 4.51 0.35 3.25 0.52 -1.26 -0.56 118.95 124.30 1gl6 s ARG 318 Ca 0.08 1.09 0.14 0.00 -0.52 0.00 0.00 55.73 56.52 1gl6 s ARG 318 Cb -0.01 -3.38 1.04 0.00 0.52 0.00 0.00 34.95 33.11 1gl6 s ARG 318 CO -0.05 0.22 1.70 0.93 0.02 0.00 0.00 175.30 178.12 1gl6 h GLU 319 N 5.89 0.41 0.00 3.54 5.08 -1.98 -0.23 114.58 127.29 1gl6 h GLU 319 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1gl6 h GLU 319 Cb 1.21 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1gl6 h GLU 319 CO 0.72 0.27 0.00 -0.40 -1.00 0.00 0.00 179.01 178.60 1gl6 n ASP 320 N -4.91 0.17 -0.59 1.42 3.85 -1.26 -1.51 116.55 113.72 1gl6 n ASP 320 Ca 0.29 0.55 0.06 0.00 -0.71 0.00 0.00 54.79 54.99 1gl6 n ASP 320 Cb 0.91 -0.58 0.10 0.00 -1.35 0.00 0.00 41.12 40.20 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 -1.70 1.67 -0.14 0.11 2.81 -0.11 -4.70 117.12 115.07 1gl6 n MET 321 Ca 0.02 -1.63 -0.06 0.00 -1.81 0.00 0.00 57.70 54.22 1gl6 n MET 321 Cb 0.14 -1.26 -0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 2.35 -0.11 1.86 3.03 0.00 -1.19 -0.67 103.07 108.34 1gl6 h GLY 322 Ca 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1gl6 h GLY 322 CO 0.00 -0.21 0.06 -0.56 0.00 0.00 0.00 176.54 175.83 1gl6 h PRO 323 N -0.20 0.18 -0.15 4.80 0.13 -1.84 -0.13 132.00 134.81 1gl6 h PRO 323 Ca 0.20 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 65.13 1gl6 h PRO 323 Cb 0.52 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1gl6 h PRO 323 CO -0.56 0.15 -0.67 0.00 -0.23 0.00 0.00 178.00 176.68 1gl6 h ALA 324 N 1.89 0.56 -0.01 -0.56 0.00 -1.49 -3.19 119.26 116.45 1gl6 h ALA 324 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gl6 h ALA 324 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gl6 h ALA 324 CO -0.01 0.72 -0.15 1.28 0.00 0.00 0.00 179.25 181.08 1gl6 n LEU 325 N -3.91 1.64 -0.25 0.00 4.77 -0.58 -4.47 117.00 114.19 1gl6 n LEU 325 Ca -0.05 -0.53 0.06 0.00 -0.03 0.00 0.00 56.01 55.47 1gl6 n LEU 325 Cb 0.68 -0.04 0.19 0.00 -2.33 0.00 0.00 43.42 41.91 1gl6 n LEU 325 CO 0.49 0.29 0.93 -0.09 -1.33 0.00 0.00 177.39 177.67 1gl6 h ARG 326 N 2.34 0.25 -0.22 3.23 2.43 -1.01 0.14 114.38 121.54 1gl6 h ARG 326 Ca 0.00 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 1gl6 h ARG 326 Cb 0.61 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1gl6 h ARG 326 CO 0.00 0.16 -0.49 -1.00 -1.51 0.00 0.00 179.97 177.14 1gl6 h PRO 327 N 0.25 0.59 0.09 0.20 0.13 -1.82 -2.15 132.00 129.30 1gl6 h PRO 327 Ca 0.43 -0.34 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1gl6 h PRO 327 Cb 0.75 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1gl6 h PRO 327 CO -0.53 0.95 -0.04 1.25 -0.23 0.00 0.00 178.00 179.39 1gl6 h LEU 328 N 0.47 -0.10 -1.53 1.56 6.46 -1.57 -2.35 115.31 118.25 1gl6 h LEU 328 Ca 0.02 -0.38 0.03 0.00 -0.12 0.00 0.00 57.88 57.43 1gl6 h LEU 328 Cb 1.02 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.95 1gl6 h LEU 328 CO 0.09 0.35 0.35 0.40 -0.62 0.00 0.00 178.44 179.01 1gl6 h ILE 329 N -0.57 1.07 0.00 4.05 2.04 -0.83 -0.32 117.51 122.95 1gl6 h ILE 329 Ca -0.01 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1gl6 h ILE 329 Cb 0.47 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1gl6 h ILE 329 CO 0.02 0.11 -0.47 0.28 0.00 0.00 0.00 178.15 178.09 1gl6 h SER 330 N 0.61 0.00 -0.12 1.72 0.02 -1.35 -2.11 113.55 112.32 1gl6 h SER 330 Ca 0.21 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1gl6 h SER 330 Cb 0.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1gl6 h SER 330 CO -0.05 0.47 -0.17 0.00 -1.14 0.00 0.00 176.83 175.94 1gl6 h ALA 331 N 1.53 0.18 -0.31 3.77 0.00 -0.53 -1.33 119.26 122.57 1gl6 h ALA 331 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1gl6 h ALA 331 Cb 0.91 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1gl6 h ALA 331 CO 0.06 0.09 0.16 -1.49 0.00 0.00 0.00 179.25 178.07 1gl6 h TRP 332 N -0.08 0.44 -0.75 0.00 6.55 -1.19 0.19 115.95 121.12 1gl6 h TRP 332 Ca 0.01 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1gl6 h TRP 332 Cb 0.72 -0.14 -0.04 0.00 -0.86 0.00 0.00 29.16 28.85 1gl6 h TRP 332 CO 0.09 0.37 0.42 0.28 -1.05 0.00 0.00 178.44 178.56 1gl6 h VAL 333 N 0.38 1.22 -0.08 1.49 2.07 -1.40 -2.18 116.25 117.76 1gl6 h VAL 333 Ca 0.11 -0.52 -0.18 0.00 0.82 0.00 0.00 66.70 66.92 1gl6 h VAL 333 Cb 0.09 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1gl6 h VAL 333 CO -0.02 0.24 -0.73 -0.78 0.02 0.00 0.00 177.57 176.31 1gl6 h ASP 334 N 1.04 0.47 -0.50 0.57 1.82 -0.73 -2.59 116.42 116.49 1gl6 h ASP 334 Ca 0.27 -0.31 0.09 0.00 -0.39 0.00 0.00 57.03 56.69 1gl6 h ASP 334 Cb 0.01 -0.14 -0.08 0.00 0.68 0.00 0.00 39.33 39.80 1gl6 h ASP 334 CO -0.05 1.04 0.04 0.58 -1.61 0.00 0.00 179.24 179.25 1gl6 h VAL 335 N 0.27 0.65 -0.63 2.25 2.07 -0.01 -0.89 116.25 119.95 1gl6 h VAL 335 Ca -0.03 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1gl6 h VAL 335 Cb 1.30 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1gl6 h VAL 335 CO 0.12 0.03 0.35 0.58 0.02 0.00 0.00 177.57 178.67 1gl6 h VAL 336 N 0.16 1.20 0.00 2.57 2.07 -1.39 -0.06 116.25 120.81 1gl6 h VAL 336 Ca 0.26 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1gl6 h VAL 336 Cb 0.37 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1gl6 h VAL 336 CO -0.39 0.22 -0.04 0.00 0.02 0.00 0.00 177.57 177.38 1gl6 n THR 338 N -3.60 1.53 -0.28 0.00 -1.04 -0.78 -4.39 114.28 105.71 1gl6 n THR 338 Ca -0.02 -0.58 0.01 0.00 -2.04 0.00 0.00 64.05 61.42 1gl6 n THR 338 Cb 0.15 -1.47 0.21 0.00 -1.82 0.00 0.00 70.33 67.39 1gl6 n THR 338 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1gl6 h SER 339 N -0.01 0.94 0.30 8.00 0.02 -0.84 -1.91 113.55 120.05 1gl6 h SER 339 Ca -0.56 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1gl6 h SER 339 Cb 1.91 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.23 1gl6 h SER 339 CO -0.07 0.66 0.00 0.16 -1.14 0.00 0.00 176.83 176.44 1gl6 h ILE 340 N 1.10 0.00 0.00 3.27 -0.00 -1.59 -0.31 117.51 119.98 1gl6 h ILE 340 Ca 0.33 -0.14 0.00 0.00 -0.00 0.00 0.00 64.86 65.05 1gl6 h ILE 340 Cb -0.03 0.98 0.00 0.00 -0.00 0.00 0.00 36.82 37.77 1gl6 h ILE 340 CO -0.09 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 178.24 1gl6 n LEU 341 N -2.79 0.60 -0.21 0.16 4.32 -0.72 -3.19 117.00 115.17 1gl6 n LEU 341 Ca -0.01 0.58 0.06 0.00 -0.02 0.00 0.00 56.01 56.62 1gl6 n LEU 341 Cb 0.13 -0.43 -0.01 0.00 -1.62 0.00 0.00 43.42 41.49 1gl6 n LEU 341 CO 0.19 -0.26 0.17 -1.20 -1.22 0.00 0.00 177.39 175.07 1gl6 n SER 342 N -2.10 1.17 -4.74 -1.43 7.64 -0.14 -5.02 113.62 109.01 1gl6 n SER 342 Ca 0.05 -1.08 -0.37 0.00 1.01 0.00 0.00 58.87 58.47 1gl6 n SER 342 Cb 0.35 0.58 0.06 0.00 -1.01 0.00 0.00 64.21 64.18 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 -1.91 3.63 0.36 -3.43 1.43 -1.16 -4.95 118.68 112.67 1gl6 s LEU 343 Ca 0.09 2.61 -0.27 0.00 -1.03 0.00 0.00 54.13 55.53 1gl6 s LEU 343 Cb 0.09 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 1gl6 s LEU 343 CO 0.33 -1.87 1.18 -2.16 0.23 0.00 0.00 176.35 174.07 1gl6 s PRO 344 N -3.29 4.22 -0.50 1.29 0.04 -1.26 -4.88 135.00 130.62 1gl6 s PRO 344 Ca 0.80 1.90 -0.32 0.00 0.04 0.00 0.00 61.00 63.42 1gl6 s PRO 344 Cb -0.37 -2.84 -0.12 0.00 0.04 0.00 0.00 34.50 31.20 1gl6 s PRO 344 CO 0.40 -0.19 2.33 -1.91 0.04 0.00 0.00 177.00 177.67 1gl6 n GLU 345 N 0.42 0.87 -3.63 4.56 4.07 -1.26 -4.90 120.64 120.77 1gl6 n GLU 345 Ca 0.02 0.17 -0.29 0.00 -0.06 0.00 0.00 57.16 57.00 1gl6 n GLU 345 Cb 0.45 -2.50 -0.15 0.00 -0.06 0.00 0.00 31.44 29.18 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 7.18 0.52 0.59 5.31 2.56 -1.26 -5.00 118.70 128.60 1gl6 s GLU 346 Ca 1.12 -0.95 0.29 0.00 0.00 0.00 0.00 54.97 55.43 1gl6 s GLU 346 Cb -0.78 -1.61 1.68 0.00 2.00 0.00 0.00 34.13 35.42 1gl6 s GLU 346 CO 0.44 -1.04 2.12 -1.35 -0.56 0.00 0.00 175.26 174.87 1gl6 h PRO 347 N 8.01 0.00 0.00 4.30 0.11 -1.90 -1.94 132.00 140.57 1gl6 h PRO 347 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1gl6 h PRO 347 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gl6 h PRO 347 CO 0.44 0.00 -0.13 1.63 -0.21 0.00 0.00 178.00 179.73 1gl6 n LYS 348 N -3.81 0.04 -2.46 1.05 4.76 -1.26 -4.89 118.16 111.60 1gl6 n LYS 348 Ca 0.01 0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 1gl6 n LYS 348 Cb 0.29 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1gl6 n LYS 348 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gl6 s ARG 349 N -3.02 4.53 -0.29 1.97 3.52 -0.73 -5.02 118.95 119.91 1gl6 s ARG 349 Ca 0.13 1.77 -0.02 0.00 -0.13 0.00 0.00 55.73 57.48 1gl6 s ARG 349 Cb 0.18 -3.28 0.10 0.00 -1.56 0.00 0.00 34.95 30.38 1gl6 s ARG 349 CO 0.58 -0.04 0.10 1.03 -0.81 0.00 0.00 175.30 176.16 1gl6 s ARG 350 N -0.02 0.51 -0.16 5.12 0.52 -1.26 -4.33 118.95 119.32 1gl6 s ARG 350 Ca 0.52 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1gl6 s ARG 350 Cb -0.30 -1.70 0.00 0.00 0.52 0.00 0.00 34.95 33.47 1gl6 s ARG 350 CO 0.34 -0.97 -0.15 -1.17 0.02 0.00 0.00 175.30 173.38 1gl6 s LEU 351 N 1.82 2.46 -0.06 2.53 0.20 -0.61 -2.27 118.68 122.74 1gl6 s LEU 351 Ca 0.08 -0.49 -0.06 0.00 0.69 0.00 0.00 54.13 54.35 1gl6 s LEU 351 Cb -0.17 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1gl6 s LEU 351 CO -0.28 0.07 0.19 0.26 -0.29 0.00 0.00 176.35 176.30 1gl6 s TRP 352 N 0.93 3.59 -0.28 5.38 0.52 -0.74 -0.76 118.94 127.59 1gl6 s TRP 352 Ca -0.03 0.53 0.03 0.00 0.02 0.00 0.00 56.10 56.65 1gl6 s TRP 352 Cb -0.15 -1.95 0.07 0.00 -1.15 0.00 0.00 33.47 30.29 1gl6 s TRP 352 CO -0.02 0.69 -0.05 -1.17 0.02 0.00 0.00 176.95 176.42 1gl6 s LEU 353 N -1.36 3.61 -0.35 2.99 0.20 0.96 -0.68 118.68 124.04 1gl6 s LEU 353 Ca 0.21 -1.57 -0.14 0.00 0.69 0.00 0.00 54.13 53.32 1gl6 s LEU 353 Cb -0.13 -1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 44.13 1gl6 s LEU 353 CO 0.10 -0.25 0.28 -0.36 -0.29 0.00 0.00 176.35 175.83 1gl6 s PHE 354 N 1.11 3.22 -0.51 5.38 0.08 -0.29 -0.18 117.98 126.80 1gl6 s PHE 354 Ca -0.03 -0.24 0.03 0.00 0.12 0.00 0.00 56.93 56.82 1gl6 s PHE 354 Cb -0.19 -2.55 0.13 0.00 -0.57 0.00 0.00 43.02 39.84 1gl6 s PHE 354 CO -0.07 -0.42 0.25 0.42 -0.10 0.00 0.00 175.22 175.30 1gl6 s ILE 355 N 1.79 2.69 0.34 0.64 1.01 -0.34 -0.07 121.20 127.26 1gl6 s ILE 355 Ca 0.07 -3.13 0.14 0.00 0.00 0.00 0.00 60.65 57.73 1gl6 s ILE 355 Cb -0.17 -2.86 0.33 0.00 0.01 0.00 0.00 42.46 39.76 1gl6 s ILE 355 CO 0.11 -0.78 1.65 -2.24 0.00 0.00 0.00 174.94 173.68 1gl6 h ASP 356 N 6.73 0.43 -2.35 3.58 -0.00 -1.82 -2.68 116.42 120.32 1gl6 h ASP 356 Ca -0.07 0.20 -0.41 0.00 -0.00 0.00 0.00 57.03 56.76 1gl6 h ASP 356 Cb 0.92 0.17 -0.35 0.00 -0.00 0.00 0.00 39.33 40.06 1gl6 h ASP 356 CO 0.67 -0.18 -0.69 -0.70 -0.00 0.00 0.00 179.24 178.34 1gl6 s GLU 357 N -5.67 0.32 0.33 4.15 2.56 -1.26 -3.20 118.70 115.93 1gl6 s GLU 357 Ca -0.10 -0.38 0.03 0.00 0.00 0.00 0.00 54.97 54.52 1gl6 s GLU 357 Cb 0.30 -0.84 0.63 0.00 2.00 0.00 0.00 34.13 36.22 1gl6 s GLU 357 CO 0.79 -1.05 1.92 1.25 -0.56 0.00 0.00 175.26 177.61 1gl6 h LEU 358 N 8.14 0.80 0.00 2.70 5.85 -1.45 -2.05 115.31 129.30 1gl6 h LEU 358 Ca -0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1gl6 h LEU 358 Cb 1.05 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1gl6 h LEU 358 CO 0.35 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 178.95 1gl6 n ALA 359 N -2.42 2.32 0.39 1.25 0.00 -1.26 -2.99 120.51 117.80 1gl6 n ALA 359 Ca 0.13 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1gl6 n ALA 359 Cb 0.24 -1.41 0.11 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.04 0.00 0.02 -1.75 -3.46 113.55 106.31 1gl6 h SER 360 Ca 0.00 -0.13 -0.47 0.00 -0.84 0.00 0.00 61.79 60.35 1gl6 h SER 360 Cb 0.18 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.81 1gl6 h SER 360 CO 0.00 0.07 0.12 -0.76 -1.14 0.00 0.00 176.83 175.12 1gl6 s LEU 361 N -4.72 2.93 0.90 5.07 1.43 -1.16 -4.99 118.68 118.14 1gl6 s LEU 361 Ca 0.04 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 1gl6 s LEU 361 Cb 0.12 -1.80 0.19 0.00 0.03 0.00 0.00 46.19 44.73 1gl6 s LEU 361 CO 0.75 -1.99 1.23 -1.61 0.23 0.00 0.00 176.35 174.96 1gl6 s GLU 362 N -5.20 0.84 -1.01 1.70 2.02 -1.26 -4.92 118.70 110.87 1gl6 s GLU 362 Ca 0.68 -0.74 -0.23 0.00 0.02 0.00 0.00 54.97 54.70 1gl6 s GLU 362 Cb -0.04 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 1gl6 s GLU 362 CO 0.45 -2.19 1.83 0.21 0.02 0.00 0.00 175.26 175.58 1gl6 s LYS 363 N -5.67 2.85 0.29 1.61 2.20 -1.26 -4.93 119.74 114.84 1gl6 s LYS 363 Ca 0.73 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 55.29 1gl6 s LYS 363 Cb -0.03 -5.19 -0.12 0.00 -1.51 0.00 0.00 37.83 30.97 1gl6 s LYS 363 CO 0.51 -3.18 1.50 1.28 -0.36 0.00 0.00 175.35 175.09 1gl6 n LEU 364 N 12.63 3.97 0.08 5.43 4.77 -1.26 -1.40 117.00 141.22 1gl6 n LEU 364 Ca 0.40 1.16 -0.07 0.00 -0.03 0.00 0.00 56.01 57.48 1gl6 n LEU 364 Cb 0.48 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 1gl6 n LEU 364 CO 0.64 -0.10 0.23 0.00 -1.33 0.00 0.00 177.39 176.83 1gl6 h ALA 365 N 4.16 0.50 -0.00 -1.18 0.00 -1.92 -3.37 119.26 117.45 1gl6 h ALA 365 Ca -0.47 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1gl6 h ALA 365 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gl6 h ALA 365 CO 0.75 1.06 -0.71 0.43 0.00 0.00 0.00 179.25 180.77 1gl6 n SER 366 N -3.53 0.90 -0.05 0.00 7.64 -1.26 -4.70 113.62 112.62 1gl6 n SER 366 Ca -0.02 -0.95 -0.10 0.00 1.01 0.00 0.00 58.87 58.81 1gl6 n SER 366 Cb 0.85 0.93 -0.04 0.00 -1.01 0.00 0.00 64.21 64.93 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 0.27 -1.20 -0.65 -3.43 6.46 -1.88 -2.32 115.31 112.56 1gl6 h LEU 367 Ca 0.00 0.18 0.13 0.00 -0.12 0.00 0.00 57.88 58.07 1gl6 h LEU 367 Cb 0.41 0.52 -0.10 0.00 -0.73 0.00 0.00 40.66 40.76 1gl6 h LEU 367 CO 0.00 -0.37 0.11 0.00 -0.62 0.00 0.00 178.44 177.56 1gl6 h ALA 368 N 0.42 0.76 -0.02 1.25 0.00 -1.86 -0.76 119.26 119.05 1gl6 h ALA 368 Ca 0.12 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1gl6 h ALA 368 Cb 0.58 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1gl6 h ALA 368 CO -0.46 -0.34 -0.48 -0.44 0.00 0.00 0.00 179.25 177.54 1gl6 h ASP 369 N 0.22 0.06 0.26 0.00 3.32 -1.83 -2.89 116.42 115.56 1gl6 h ASP 369 Ca 0.35 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.24 1gl6 h ASP 369 Cb 0.57 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1gl6 h ASP 369 CO -0.48 0.53 -0.54 0.00 -1.72 0.00 0.00 179.24 177.03 1gl6 h ALA 370 N 1.48 0.88 -0.00 3.45 0.00 -0.63 0.27 119.26 124.69 1gl6 h ALA 370 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1gl6 h ALA 370 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gl6 h ALA 370 CO 0.06 0.69 -0.00 1.28 0.00 0.00 0.00 179.25 181.28 1gl6 n LEU 371 N -3.93 0.00 0.00 0.00 4.77 -0.48 -2.44 117.00 114.93 1gl6 n LEU 371 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1gl6 n LEU 371 Cb 0.58 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1gl6 n LEU 371 CO 0.44 0.00 -0.45 0.41 -1.33 0.00 0.00 177.39 176.46 1gl6 n THR 372 N -1.10 0.00 -1.56 -5.08 -1.04 -1.02 -4.80 114.28 99.68 1gl6 n THR 372 Ca 0.21 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.28 1gl6 n THR 372 Cb 0.16 -0.48 0.13 0.00 -1.82 0.00 0.00 70.33 68.31 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 -1.69 1.03 0.00 -2.82 5.02 0.90 -4.76 118.16 115.85 1gl6 n LYS 373 Ca 0.00 -2.51 0.10 0.00 -2.02 0.00 0.00 58.31 53.88 1gl6 n LYS 373 Cb 0.31 -1.21 0.05 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.88 0.40 0.27 0.72 0.00 -1.02 -4.48 105.19 100.20 1gl6 n GLY 374 Ca 0.13 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 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 3.32 0.74 -0.59 1.61 1.12 -1.84 0.91 114.38 119.67 1gl6 h ARG 375 Ca 0.00 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1gl6 h ARG 375 Cb 0.78 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 30.55 1gl6 h ARG 375 CO 0.00 0.49 0.38 -0.22 -3.11 0.00 0.00 179.97 177.51 1gl6 h LYS 376 N 0.76 0.78 0.00 0.20 3.64 -1.96 -1.27 116.57 118.73 1gl6 h LYS 376 Ca 0.31 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1gl6 h LYS 376 Cb 0.15 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1gl6 h LYS 376 CO -0.16 0.52 -0.31 0.00 -2.27 0.00 0.00 179.45 177.23 1gl6 n ALA 377 N -2.45 2.89 -0.85 5.00 0.00 -0.84 -4.47 120.51 119.80 1gl6 n ALA 377 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1gl6 n ALA 377 Cb 0.05 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.44 0.64 3.71 0.00 0.00 -0.33 -4.65 105.19 106.00 1gl6 n GLY 378 Ca 0.05 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 4.37 -0.24 0.99 0.20 0.17 -1.58 118.68 122.58 1gl6 s LEU 379 Ca 0.00 2.26 -0.01 0.00 0.69 0.00 0.00 54.13 57.07 1gl6 s LEU 379 Cb 0.00 -3.58 0.07 0.00 -0.43 0.00 0.00 46.19 42.25 1gl6 s LEU 379 CO 0.00 -0.62 0.02 -0.13 -0.29 0.00 0.00 176.35 175.33 1gl6 s ARG 380 N 1.15 1.03 -0.12 1.98 0.52 0.06 -4.46 118.95 119.11 1gl6 s ARG 380 Ca 0.63 -0.84 -0.08 0.00 -0.52 0.00 0.00 55.73 54.93 1gl6 s ARG 380 Cb -0.35 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 1gl6 s ARG 380 CO 0.30 -0.73 0.16 0.08 0.02 0.00 0.00 175.30 175.13 1gl6 s VAL 381 N 1.60 5.48 -0.11 3.52 1.01 -1.26 -0.03 120.40 130.61 1gl6 s VAL 381 Ca 0.01 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1gl6 s VAL 381 Cb -0.18 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1gl6 s VAL 381 CO -0.12 0.61 -0.11 -0.69 0.00 0.00 0.00 175.10 174.79 1gl6 s VAL 382 N -0.97 1.25 0.06 2.92 1.01 0.75 -1.32 120.40 124.10 1gl6 s VAL 382 Ca 0.15 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1gl6 s VAL 382 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1gl6 s VAL 382 CO 0.04 0.40 -0.11 0.00 0.00 0.00 0.00 175.10 175.43 1gl6 s ALA 383 N 1.31 0.85 0.14 5.51 0.00 -0.64 -1.20 121.76 127.74 1gl6 s ALA 383 Ca -0.01 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1gl6 s ALA 383 Cb -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1gl6 s ALA 383 CO -0.05 0.06 -0.08 0.20 0.00 0.00 0.00 175.76 175.90 1gl6 s GLY 384 N -1.66 1.76 0.18 0.00 0.00 -1.01 -0.23 107.32 106.35 1gl6 s GLY 384 Ca -0.06 -1.34 -0.08 0.00 0.00 0.00 0.00 44.72 43.24 1gl6 s GLY 384 CO 0.01 -1.34 0.27 1.08 0.00 0.00 0.00 173.10 173.12 1gl6 s LEU 385 N -2.56 0.99 0.09 0.66 1.02 -0.90 -1.74 118.68 116.24 1gl6 s LEU 385 Ca 0.24 -0.97 0.00 0.00 0.02 0.00 0.00 54.13 53.41 1gl6 s LEU 385 Cb -0.10 1.08 0.00 0.00 0.02 0.00 0.00 46.19 47.19 1gl6 s LEU 385 CO 0.15 -0.90 0.00 1.67 0.02 0.00 0.00 176.35 177.29 1gl6 n GLN 386 N -0.23 0.00 -5.25 1.70 7.27 -1.26 -1.96 117.38 117.64 1gl6 n GLN 386 Ca -0.05 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.70 1gl6 n GLN 386 Cb 0.63 -0.15 -0.17 0.00 2.41 0.00 0.00 30.24 32.96 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 -5.11 3.08 0.60 1.69 0.01 -1.26 -4.49 113.70 108.22 1gl6 s SER 387 Ca 0.00 -0.52 0.28 0.00 1.31 0.00 0.00 55.95 57.02 1gl6 s SER 387 Cb 0.00 -0.99 1.48 0.00 0.21 0.00 0.00 66.02 66.71 1gl6 s SER 387 CO 0.00 0.22 1.88 0.71 0.41 0.00 0.00 173.24 176.46 1gl6 h THR 388 N 5.23 0.29 0.00 1.44 1.35 -1.95 0.44 112.91 119.71 1gl6 h THR 388 Ca -0.28 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.53 1gl6 h THR 388 Cb 1.19 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1gl6 h THR 388 CO 0.47 0.00 -0.21 0.77 -0.25 0.00 0.00 175.52 176.30 1gl6 h SER 389 N 0.00 0.00 0.46 5.36 4.64 -1.98 -2.75 113.55 119.28 1gl6 h SER 389 Ca 0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1gl6 h SER 389 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1gl6 h SER 389 CO -0.00 0.21 -0.22 1.56 -0.87 0.00 0.00 176.83 177.51 1gl6 h GLN 390 N 0.00 -0.59 -0.02 4.77 4.20 -1.33 -1.14 115.11 121.00 1gl6 h GLN 390 Ca -0.00 0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1gl6 h GLN 390 Cb 0.74 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1gl6 h GLN 390 CO 0.03 -0.30 -0.46 1.25 -0.67 0.00 0.00 178.83 178.68 1gl6 h LEU 391 N -0.85 0.04 -0.44 1.46 5.85 -1.71 -2.86 115.31 116.80 1gl6 h LEU 391 Ca -0.06 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1gl6 h LEU 391 Cb 0.57 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1gl6 h LEU 391 CO 0.10 0.49 0.13 0.44 -0.34 0.00 0.00 178.44 179.27 1gl6 h ASP 392 N 0.03 0.65 -0.07 1.25 5.19 -1.45 -0.50 116.42 121.53 1gl6 h ASP 392 Ca -0.00 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.11 1gl6 h ASP 392 Cb 0.82 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1gl6 h ASP 392 CO 0.06 0.70 -0.20 -0.78 -3.12 0.00 0.00 179.24 175.89 1gl6 h ASP 393 N 0.58 0.46 0.01 6.45 3.58 -1.06 0.41 116.42 126.84 1gl6 h ASP 393 Ca 0.14 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1gl6 h ASP 393 Cb 0.28 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1gl6 h ASP 393 CO -0.00 0.67 -0.12 0.58 -2.88 0.00 0.00 179.24 177.49 1gl6 h VAL 394 N 0.42 1.63 0.00 2.25 2.07 -1.33 -3.38 116.25 117.91 1gl6 h VAL 394 Ca 0.07 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.57 1gl6 h VAL 394 Cb 0.59 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1gl6 h VAL 394 CO 0.04 0.53 -1.23 -1.22 0.02 0.00 0.00 177.57 175.72 1gl6 n TYR 395 N -4.60 0.18 0.00 1.57 4.02 -0.21 -4.67 117.16 113.46 1gl6 n TYR 395 Ca -0.10 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1gl6 n TYR 395 Cb 0.46 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 1.36 1.51 0.08 2.72 0.00 0.14 -4.26 105.19 106.75 1gl6 n GLY 396 Ca 0.01 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 0.93 0.31 1.61 2.07 -1.91 -1.17 116.25 118.10 1gl6 h VAL 397 Ca 0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1gl6 h VAL 397 Cb 0.00 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1gl6 h VAL 397 CO 0.00 0.01 -0.15 0.11 0.02 0.00 0.00 177.57 177.56 1gl6 h LYS 398 N -0.13 -0.40 0.00 1.57 1.79 -1.94 -1.74 116.57 115.72 1gl6 h LYS 398 Ca -0.01 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 1gl6 h LYS 398 Cb 0.10 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1gl6 h LYS 398 CO 0.02 -0.22 -0.22 1.49 -1.08 0.00 0.00 179.45 179.43 1gl6 h GLU 399 N -0.48 0.00 -0.10 3.15 4.81 -1.73 -2.26 114.58 117.97 1gl6 h GLU 399 Ca -0.04 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 1gl6 h GLU 399 Cb 0.36 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1gl6 h GLU 399 CO 0.07 0.22 -0.69 0.00 -0.73 0.00 0.00 179.01 177.88 1gl6 h ALA 400 N 1.78 0.61 -0.29 2.92 0.00 -1.08 -2.26 119.26 120.94 1gl6 h ALA 400 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1gl6 h ALA 400 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1gl6 h ALA 400 CO 0.03 0.74 0.13 0.37 0.00 0.00 0.00 179.25 180.52 1gl6 h GLN 401 N 0.31 0.42 -0.37 0.00 4.15 -0.76 -0.97 115.11 117.90 1gl6 h GLN 401 Ca -0.02 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.35 1gl6 h GLN 401 Cb 1.26 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1gl6 h GLN 401 CO 0.12 0.42 0.21 1.15 -1.93 0.00 0.00 178.83 178.80 1gl6 h THR 402 N 0.32 1.03 0.65 2.39 2.02 -1.43 -0.99 112.91 116.90 1gl6 h THR 402 Ca 0.10 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1gl6 h THR 402 Cb 0.14 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1gl6 h THR 402 CO -0.01 0.08 -0.33 0.25 0.37 0.00 0.00 175.52 175.87 1gl6 h LEU 403 N 0.43 -0.80 -1.40 2.58 5.85 -1.14 -2.59 115.31 118.24 1gl6 h LEU 403 Ca 0.15 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1gl6 h LEU 403 Cb 0.02 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1gl6 h LEU 403 CO -0.08 -0.55 0.50 0.03 -0.34 0.00 0.00 178.44 178.01 1gl6 h ARG 404 N -0.90 0.65 0.00 1.25 3.08 -1.11 -0.55 114.38 116.80 1gl6 h ARG 404 Ca -0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1gl6 h ARG 404 Cb 0.70 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1gl6 h ARG 404 CO 0.13 0.43 -0.05 0.00 -1.07 0.00 0.00 179.97 179.41 1gl6 h ALA 405 N 1.62 1.12 0.00 0.04 0.00 -0.85 -2.45 119.26 118.73 1gl6 h ALA 405 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1gl6 h ALA 405 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gl6 h ALA 405 CO -0.13 0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.61 1gl6 n SER 406 N -3.32 0.00 -4.34 0.00 7.64 -0.21 -4.53 113.62 108.86 1gl6 n SER 406 Ca -0.01 -0.77 -0.40 0.00 1.01 0.00 0.00 58.87 58.70 1gl6 n SER 406 Cb 0.21 -0.07 -0.11 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.14 3.27 0.25 1.43 0.40 -0.92 -4.74 117.98 115.52 1gl6 s PHE 407 Ca 0.42 -1.14 0.08 0.00 -0.60 0.00 0.00 56.93 55.69 1gl6 s PHE 407 Cb 0.21 -2.56 0.27 0.00 0.51 0.00 0.00 43.02 41.45 1gl6 s PHE 407 CO 0.38 -0.71 1.56 0.00 0.70 0.00 0.00 175.22 177.16 1gl6 h ARG 408 N 8.42 0.08 -5.65 0.44 2.47 -1.15 -3.45 114.38 115.55 1gl6 h ARG 408 Ca -0.25 -0.06 -0.65 0.00 -1.26 0.00 0.00 59.98 57.76 1gl6 h ARG 408 Cb 1.10 0.01 -0.15 0.00 -1.65 0.00 0.00 29.97 29.27 1gl6 h ARG 408 CO 0.69 0.70 -0.60 -1.12 0.56 0.00 0.00 179.97 180.21 1gl6 s SER 409 N -6.86 5.40 0.03 7.04 0.01 -0.69 -3.66 113.70 114.98 1gl6 s SER 409 Ca -0.02 0.12 0.07 0.00 1.31 0.00 0.00 55.95 57.43 1gl6 s SER 409 Cb 0.12 -1.72 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 1gl6 s SER 409 CO 0.78 0.30 -0.20 -0.22 0.41 0.00 0.00 173.24 174.31 1gl6 s LEU 410 N -0.38 2.13 -0.14 2.44 2.96 -0.93 -0.13 118.68 124.63 1gl6 s LEU 410 Ca 0.08 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1gl6 s LEU 410 Cb -0.12 -0.94 0.04 0.00 0.50 0.00 0.00 46.19 45.67 1gl6 s LEU 410 CO 0.02 0.17 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.51 1gl6 s VAL 411 N -0.72 0.77 -0.32 1.68 1.01 -0.14 -1.10 120.40 121.58 1gl6 s VAL 411 Ca 0.07 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1gl6 s VAL 411 Cb -0.08 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1gl6 s VAL 411 CO 0.01 0.12 0.20 -0.69 0.00 0.00 0.00 175.10 174.74 1gl6 s VAL 412 N 1.79 5.04 -2.54 2.92 1.01 -0.60 -0.85 120.40 127.18 1gl6 s VAL 412 Ca 0.02 -0.21 0.25 0.00 0.00 0.00 0.00 61.98 62.05 1gl6 s VAL 412 Cb -0.14 -3.54 0.28 0.00 0.00 0.00 0.00 36.38 32.97 1gl6 s VAL 412 CO -0.07 0.07 1.42 0.18 0.00 0.00 0.00 175.10 176.70 1gl6 n LEU 413 N 5.05 2.15 -0.12 3.92 4.77 0.90 -1.46 117.00 132.21 1gl6 n LEU 413 Ca -0.13 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1gl6 n LEU 413 Cb 0.50 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1gl6 n LEU 413 CO 0.35 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1gl6 n GLY 414 N 1.31 -0.32 2.81 -0.72 0.00 -1.26 -4.74 105.19 102.26 1gl6 n GLY 414 Ca 0.15 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 1.88 3.07 3.77 -0.02 0.00 -1.19 -1.97 105.19 110.73 1gl6 n GLY 415 Ca 0.00 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 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 -3.32 5.55 0.00 1.61 0.15 -1.26 -4.32 113.70 112.11 1gl6 s SER 416 Ca 0.17 2.10 0.24 0.00 0.70 0.00 0.00 55.95 59.16 1gl6 s SER 416 Cb -0.01 -2.57 1.03 0.00 -1.71 0.00 0.00 66.02 62.76 1gl6 s SER 416 CO 0.11 -1.33 1.77 -2.11 1.20 0.00 0.00 173.24 172.88 1gl6 n ARG 417 N -1.66 0.00 -0.03 5.44 1.85 -1.26 -2.69 116.66 118.31 1gl6 n ARG 417 Ca 0.11 0.08 0.09 0.00 -1.00 0.00 0.00 57.85 57.14 1gl6 n ARG 417 Cb 0.51 -1.50 0.45 0.00 -1.05 0.00 0.00 32.46 30.88 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 -1.50 0.09 -3.04 8.89 -2.24 -1.26 -3.89 114.28 111.32 1gl6 n THR 418 Ca 0.06 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.45 1gl6 n THR 418 Cb 0.28 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.31 3.18 0.28 3.42 2.03 -1.09 -4.91 116.55 119.14 1gl6 n ASP 419 Ca 0.14 -3.44 0.13 0.00 0.52 0.00 0.00 54.79 52.15 1gl6 n ASP 419 Cb 0.17 -0.58 0.84 0.00 -0.72 0.00 0.00 41.12 40.83 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 3.03 0.00 -0.40 -0.67 0.13 -1.80 -2.48 132.00 129.81 1gl6 h PRO 420 Ca 0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.13 1gl6 h PRO 420 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1gl6 h PRO 420 CO 0.71 0.00 -0.23 0.87 -0.23 0.00 0.00 178.00 179.12 1gl6 h LYS 421 N 0.00 0.86 -0.12 0.86 1.57 -1.95 -1.55 116.57 116.25 1gl6 h LYS 421 Ca 0.01 -0.39 -0.18 0.00 -1.87 0.00 0.00 60.65 58.22 1gl6 h LYS 421 Cb 0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1gl6 h LYS 421 CO -0.00 1.03 -0.68 1.15 -0.57 0.00 0.00 179.45 180.39 1gl6 h THR 422 N 0.67 1.35 -0.18 -0.16 2.02 -1.86 -1.84 112.91 112.91 1gl6 h THR 422 Ca 0.08 -2.01 -0.06 0.00 0.77 0.00 0.00 66.41 65.19 1gl6 h THR 422 Cb 0.79 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1gl6 h THR 422 CO 0.07 0.61 -0.15 0.78 0.37 0.00 0.00 175.52 177.20 1gl6 h ASN 423 N 0.35 0.29 -0.19 4.18 2.35 -1.39 -0.15 115.58 121.02 1gl6 h ASN 423 Ca -0.02 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1gl6 h ASN 423 Cb 1.25 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 1gl6 h ASN 423 CO 0.12 0.46 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.09 1gl6 h GLU 424 N 0.28 0.46 -0.55 0.81 4.57 -1.14 -0.55 114.58 118.45 1gl6 h GLU 424 Ca 0.05 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 58.01 1gl6 h GLU 424 Cb 0.44 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1gl6 h GLU 424 CO 0.03 0.82 0.33 -0.44 -1.18 0.00 0.00 179.01 178.57 1gl6 h ASP 425 N 0.12 0.53 -0.22 1.04 3.45 -0.70 -0.34 116.42 120.30 1gl6 h ASP 425 Ca 0.03 0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 1gl6 h ASP 425 Cb 0.74 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1gl6 h ASP 425 CO 0.05 0.37 -0.38 0.24 -1.57 0.00 0.00 179.24 177.95 1gl6 h MET 426 N 0.65 0.76 -0.78 3.56 2.86 -1.03 -1.08 114.93 119.87 1gl6 h MET 426 Ca 0.22 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1gl6 h MET 426 Cb 0.03 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1gl6 h MET 426 CO -0.10 1.01 0.29 1.03 1.06 0.00 0.00 176.91 180.20 1gl6 h SER 427 N 0.62 1.09 0.33 1.22 0.87 -0.64 -0.91 113.55 116.13 1gl6 h SER 427 Ca 0.05 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.28 1gl6 h SER 427 Cb 0.93 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1gl6 h SER 427 CO 0.09 0.98 -0.64 0.25 -0.53 0.00 0.00 176.83 176.98 1gl6 h LEU 428 N 1.14 0.33 -0.57 2.23 6.46 -0.97 -2.39 115.31 121.54 1gl6 h LEU 428 Ca 0.26 -0.20 -0.15 0.00 -0.12 0.00 0.00 57.88 57.66 1gl6 h LEU 428 Cb 0.25 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1gl6 h LEU 428 CO -0.02 0.88 -0.56 0.28 -0.62 0.00 0.00 178.44 178.41 1gl6 h SER 429 N 0.21 0.52 0.66 1.25 0.02 -0.89 -2.26 113.55 113.06 1gl6 h SER 429 Ca -0.01 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1gl6 h SER 429 Cb 1.16 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1gl6 h SER 429 CO 0.10 0.97 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.47 1gl6 h LEU 430 N 0.36 0.00 0.00 5.07 4.07 -1.02 -3.49 115.31 120.31 1gl6 h LEU 430 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1gl6 h LEU 430 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1gl6 h LEU 430 CO 0.10 0.23 0.00 0.61 -1.08 0.00 0.00 178.44 178.29 1gl6 n GLY 431 N -0.19 -0.65 3.86 0.83 0.00 -0.85 -4.82 105.19 103.37 1gl6 n GLY 431 Ca -0.01 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.79 2.40 0.02 1.61 2.02 -1.26 -1.76 118.70 119.94 1gl6 s GLU 432 Ca 0.00 -1.71 -0.06 0.00 0.02 0.00 0.00 54.97 53.23 1gl6 s GLU 432 Cb 0.00 -2.24 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1gl6 s GLU 432 CO 0.00 -0.29 0.10 -3.38 0.02 0.00 0.00 175.26 171.71 1gl6 s HIS 433 N -2.57 0.13 -0.20 1.61 -3.43 0.50 -0.93 115.29 110.41 1gl6 s HIS 433 Ca 0.44 -0.33 -0.04 0.00 -0.80 0.00 0.00 55.06 54.33 1gl6 s HIS 433 Cb -0.02 -0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 31.02 1gl6 s HIS 433 CO 0.26 -0.30 -0.05 -2.00 -2.00 0.00 0.00 174.74 170.65 1gl6 s GLU 434 N -1.87 3.44 0.23 -0.38 2.12 0.30 -1.04 118.70 121.50 1gl6 s GLU 434 Ca -0.11 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 54.67 1gl6 s GLU 434 Cb -0.05 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1gl6 s GLU 434 CO -0.01 -0.08 -0.07 0.08 -0.54 0.00 0.00 175.26 174.64 1gl6 s VAL 435 N 1.18 1.48 -0.20 3.70 1.01 0.14 -0.41 120.40 127.29 1gl6 s VAL 435 Ca 0.02 -2.12 -0.01 0.00 0.00 0.00 0.00 61.98 59.87 1gl6 s VAL 435 Cb -0.14 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1gl6 s VAL 435 CO -0.01 -0.43 -0.13 -0.70 0.00 0.00 0.00 175.10 173.83 1gl6 s GLU 436 N -3.74 3.06 0.40 2.72 2.12 0.29 0.20 118.70 123.76 1gl6 s GLU 436 Ca 0.26 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.84 1gl6 s GLU 436 Cb 0.03 -2.77 -0.07 0.00 0.26 0.00 0.00 34.13 31.58 1gl6 s GLU 436 CO 0.09 -0.24 0.02 0.50 -0.54 0.00 0.00 175.26 175.08 1gl6 s ARG 437 N 1.35 1.92 0.00 4.30 3.52 -0.81 -1.21 118.95 128.01 1gl6 s ARG 437 Ca 0.04 -2.11 0.00 0.00 -0.13 0.00 0.00 55.73 53.54 1gl6 s ARG 437 Cb -0.14 -1.45 0.00 0.00 -1.56 0.00 0.00 34.95 31.80 1gl6 s ARG 437 CO -0.09 -0.12 0.00 -0.25 -0.81 0.00 0.00 175.30 174.03 1gl6 n ASP 438 N -0.95 0.00 0.00 -2.12 10.43 -1.26 -1.95 116.55 120.70 1gl6 n ASP 438 Ca -0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.30 1gl6 n ASP 438 Cb 0.67 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.63 1gl6 n ASP 438 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gl6 n ARG 439 N 0.00 0.00 -3.16 -1.24 1.74 -1.26 -4.42 116.66 108.33 1gl6 n ARG 439 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 1gl6 n ARG 439 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1gl6 n ARG 439 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gl6 s LEU 454 N -2.78 4.43 -0.11 0.55 1.43 -1.26 -5.29 118.68 115.65 1gl6 s LEU 454 Ca 0.00 1.37 -0.05 0.00 -1.03 0.00 0.00 54.13 54.42 1gl6 s LEU 454 Cb 0.00 -3.32 0.05 0.00 0.03 0.00 0.00 46.19 42.95 1gl6 s LEU 454 CO 0.00 0.13 0.24 -1.83 0.23 0.00 0.00 176.35 175.13 1gl6 s GLU 455 N -1.61 0.18 -0.03 1.70 -1.05 -0.82 -4.99 118.70 112.07 1gl6 s GLU 455 Ca 0.37 0.60 -0.30 0.00 -0.15 0.00 0.00 54.97 55.49 1gl6 s GLU 455 Cb -0.18 -0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 33.38 1gl6 s GLU 455 CO 0.21 -0.21 0.99 1.03 0.95 0.00 0.00 175.26 178.23 1gl6 s ARG 456 N 1.66 4.51 -0.04 -4.83 3.00 -1.26 -1.93 118.95 120.06 1gl6 s ARG 456 Ca -0.06 1.41 0.03 0.00 0.00 0.00 0.00 55.73 57.11 1gl6 s ARG 456 Cb -0.11 -3.49 0.01 0.00 0.00 0.00 0.00 34.95 31.36 1gl6 s ARG 456 CO -0.08 -0.14 -0.11 0.08 0.00 0.00 0.00 175.30 175.05 1gl6 s VAL 457 N 1.33 1.01 -0.16 3.52 1.01 0.13 -4.96 120.40 122.28 1gl6 s VAL 457 Ca 0.51 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1gl6 s VAL 457 Cb -0.20 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1gl6 s VAL 457 CO 0.25 0.31 -0.01 -0.60 0.00 0.00 0.00 175.10 175.05 1gl6 s ARG 458 N 0.36 3.73 0.16 2.72 3.52 -1.26 0.25 118.95 128.41 1gl6 s ARG 458 Ca -0.07 -0.47 -0.21 0.00 -0.13 0.00 0.00 55.73 54.85 1gl6 s ARG 458 Cb -0.12 -2.98 0.06 0.00 -1.56 0.00 0.00 34.95 30.35 1gl6 s ARG 458 CO 0.02 0.27 0.55 -1.83 -0.81 0.00 0.00 175.30 173.49 1gl6 s GLU 459 N 0.31 1.25 0.21 5.12 -1.05 -0.21 -4.95 118.70 119.38 1gl6 s GLU 459 Ca -0.02 -0.57 -0.30 0.00 -0.15 0.00 0.00 54.97 53.93 1gl6 s GLU 459 Cb -0.14 0.56 -0.09 0.00 -0.44 0.00 0.00 34.13 34.02 1gl6 s GLU 459 CO 0.02 -0.54 1.31 1.03 0.95 0.00 0.00 175.26 178.04 1gl6 s ARG 460 N -3.78 4.38 0.21 -4.83 1.81 -1.26 -0.37 118.95 115.12 1gl6 s ARG 460 Ca 0.02 2.07 -0.05 0.00 -1.72 0.00 0.00 55.73 56.06 1gl6 s ARG 460 Cb -0.00 -3.18 0.17 0.00 -0.45 0.00 0.00 34.95 31.48 1gl6 s ARG 460 CO -0.11 -0.25 1.64 0.28 -0.68 0.00 0.00 175.30 176.17 1gl6 h VAL 461 N 3.69 1.27 -3.28 3.52 2.07 -1.65 -3.41 116.25 118.46 1gl6 h VAL 461 Ca -0.45 -1.29 -0.53 0.00 0.82 0.00 0.00 66.70 65.26 1gl6 h VAL 461 Cb 1.22 1.12 -0.38 0.00 -1.52 0.00 0.00 31.29 31.73 1gl6 h VAL 461 CO 0.77 0.44 -0.79 -0.69 0.02 0.00 0.00 177.57 177.32 1gl6 s VAL 462 N -4.69 0.90 0.66 2.57 1.01 -1.26 -4.58 120.40 115.01 1gl6 s VAL 462 Ca -0.10 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1gl6 s VAL 462 Cb 0.13 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 1gl6 s VAL 462 CO 0.84 0.16 1.12 -0.04 0.00 0.00 0.00 175.10 177.18 1gl6 s MET 463 N 1.73 2.78 0.43 2.72 1.00 -1.26 -4.63 119.30 122.06 1gl6 s MET 463 Ca 0.02 1.44 0.09 0.00 0.00 0.00 0.00 55.69 57.24 1gl6 s MET 463 Cb -0.14 -1.94 0.93 0.00 0.00 0.00 0.00 34.83 33.67 1gl6 s MET 463 CO -0.07 -1.28 2.06 -1.35 0.00 0.00 0.00 175.02 174.38 1gl6 h PRO 464 N 0.09 0.40 -0.13 2.03 0.11 -1.94 -1.37 132.00 131.19 1gl6 h PRO 464 Ca -0.47 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1gl6 h PRO 464 Cb 1.25 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1gl6 h PRO 464 CO 0.54 0.29 -0.28 0.00 -0.21 0.00 0.00 178.00 178.35 1gl6 h ALA 465 N 1.78 1.29 -0.26 -0.75 0.00 -1.91 -0.99 119.26 118.42 1gl6 h ALA 465 Ca 0.11 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1gl6 h ALA 465 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gl6 h ALA 465 CO -0.02 0.48 -0.38 0.93 0.00 0.00 0.00 179.25 180.26 1gl6 h GLU 466 N 0.22 0.59 -0.11 0.00 5.08 -1.62 -1.51 114.58 117.23 1gl6 h GLU 466 Ca 0.03 -0.29 -0.21 0.00 -1.00 0.00 0.00 59.36 57.89 1gl6 h GLU 466 Cb 0.61 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1gl6 h GLU 466 CO 0.04 0.88 -0.77 0.82 -1.00 0.00 0.00 179.01 178.99 1gl6 h ILE 467 N 0.49 1.30 -0.10 3.13 2.04 -1.22 -2.62 117.51 120.53 1gl6 h ILE 467 Ca 0.05 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 1gl6 h ILE 467 Cb 0.88 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1gl6 h ILE 467 CO 0.08 0.62 -0.05 0.00 0.00 0.00 0.00 178.15 178.79 1gl6 h ALA 468 N 0.49 1.72 -0.61 1.87 0.00 -1.08 -2.81 119.26 118.85 1gl6 h ALA 468 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gl6 h ALA 468 Cb 1.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gl6 h ALA 468 CO 0.16 0.21 0.00 0.09 0.00 0.00 0.00 179.25 179.71 1gl6 n ASN 469 N -4.39 3.59 -4.77 0.00 3.02 -0.58 -4.50 115.26 107.63 1gl6 n ASN 469 Ca -0.01 -1.99 -0.39 0.00 -0.03 0.00 0.00 54.58 52.15 1gl6 n ASN 469 Cb 0.19 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.13 4.24 0.78 3.41 1.43 -1.00 -5.02 118.68 121.39 1gl6 s LEU 470 Ca 0.44 2.57 -0.09 0.00 -1.03 0.00 0.00 54.13 56.02 1gl6 s LEU 470 Cb 0.24 -3.90 0.09 0.00 0.03 0.00 0.00 46.19 42.65 1gl6 s LEU 470 CO 0.31 -0.75 1.11 -2.16 0.23 0.00 0.00 176.35 175.09 1gl6 s PRO 471 N -2.18 1.84 0.82 1.29 0.04 -1.26 -4.94 135.00 130.60 1gl6 s PRO 471 Ca 0.56 -0.24 -0.10 0.00 0.04 0.00 0.00 61.00 61.25 1gl6 s PRO 471 Cb -0.36 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.20 1gl6 s PRO 471 CO 0.46 -1.55 1.11 -0.51 0.04 0.00 0.00 177.00 176.56 1gl6 s ASP 472 N -4.61 3.99 -1.45 6.66 1.01 -1.26 -3.69 116.67 117.32 1gl6 s ASP 472 Ca 0.63 1.94 -0.09 0.00 0.71 0.00 0.00 52.55 55.74 1gl6 s ASP 472 Cb -0.09 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.35 1gl6 s ASP 472 CO 0.47 -2.38 0.74 0.18 0.21 0.00 0.00 175.17 174.39 1gl6 n LEU 473 N -3.75 -2.39 -3.86 1.23 4.77 -0.02 -4.92 117.00 108.05 1gl6 n LEU 473 Ca 0.10 -0.47 -0.16 0.00 -0.03 0.00 0.00 56.01 55.44 1gl6 n LEU 473 Cb 0.53 -2.62 -0.15 0.00 -2.33 0.00 0.00 43.42 38.84 1gl6 n LEU 473 CO 0.52 0.32 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.63 1gl6 s THR 474 N -3.15 0.22 0.07 -5.08 2.01 -1.24 0.07 115.64 108.53 1gl6 s THR 474 Ca 0.46 -0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.39 1gl6 s THR 474 Cb -0.22 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.00 1gl6 s THR 474 CO 0.57 0.12 0.11 0.00 -0.69 0.00 0.00 174.62 174.73 1gl6 s ALA 475 N 0.61 0.00 -0.27 7.40 0.00 0.12 -4.61 121.76 125.02 1gl6 s ALA 475 Ca -0.06 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1gl6 s ALA 475 Cb -0.09 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1gl6 s ALA 475 CO -0.01 -0.43 0.14 0.71 0.00 0.00 0.00 175.76 176.17 1gl6 s TYR 476 N -3.59 3.17 -0.32 0.00 1.51 -0.53 0.02 117.35 117.60 1gl6 s TYR 476 Ca 0.03 -0.14 -0.09 0.00 -1.01 0.00 0.00 57.07 55.87 1gl6 s TYR 476 Cb 0.04 -2.33 0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1gl6 s TYR 476 CO -0.09 -0.26 0.13 0.08 -1.11 0.00 0.00 175.55 174.30 1gl6 s VAL 477 N 1.70 4.33 -0.49 0.71 1.01 -0.12 -1.55 120.40 125.98 1gl6 s VAL 477 Ca 0.07 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1gl6 s VAL 477 Cb -0.16 -3.26 0.13 0.00 0.00 0.00 0.00 36.38 33.09 1gl6 s VAL 477 CO 0.08 0.01 0.24 -0.83 0.00 0.00 0.00 175.10 174.60 1gl6 s GLY 478 N 1.55 2.29 0.82 4.51 0.00 -0.26 -2.89 107.32 113.34 1gl6 s GLY 478 Ca 0.03 -3.10 -0.11 0.00 0.00 0.00 0.00 44.72 41.53 1gl6 s GLY 478 CO 0.05 1.08 1.14 -1.36 0.00 0.00 0.00 173.10 174.00 1gl6 s PHE 479 N -0.08 2.07 0.85 1.90 0.08 -1.26 -2.20 117.98 119.33 1gl6 s PHE 479 Ca 0.16 1.67 -0.13 0.00 0.12 0.00 0.00 56.93 58.75 1gl6 s PHE 479 Cb -0.25 -3.26 0.06 0.00 -0.57 0.00 0.00 43.02 39.00 1gl6 s PHE 479 CO -0.01 -2.37 0.88 0.00 -0.10 0.00 0.00 175.22 173.61 1gl6 n ALA 480 N -3.62 -1.06 -0.31 5.36 0.00 -1.24 -4.58 120.51 115.06 1gl6 n ALA 480 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1gl6 n ALA 480 Cb 0.52 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 0.93 -0.46 3.01 0.00 0.00 -1.26 -4.45 105.19 102.97 1gl6 n GLY 481 Ca 0.11 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.68 4.69 -4.18 1.61 5.15 -1.26 -4.93 115.26 115.66 1gl6 n ASN 482 Ca 0.00 -2.98 -0.16 0.00 -0.60 0.00 0.00 54.58 50.85 1gl6 n ASN 482 Cb 0.00 -1.59 -0.11 0.00 -0.53 0.00 0.00 39.78 37.55 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 2.03 0.84 0.69 1.20 1.81 -1.26 -5.14 118.95 119.12 1gl6 s ARG 483 Ca 0.45 -1.08 -0.10 0.00 -1.72 0.00 0.00 55.73 53.27 1gl6 s ARG 483 Cb 0.08 -0.65 0.02 0.00 -0.45 0.00 0.00 34.95 33.95 1gl6 s ARG 483 CO -0.02 0.12 1.06 -1.25 -0.68 0.00 0.00 175.30 174.53 1gl6 s PRO 484 N -2.39 2.76 0.34 3.54 0.04 -1.26 -4.80 135.00 133.23 1gl6 s PRO 484 Ca 0.03 0.29 0.07 0.00 0.04 0.00 0.00 61.00 61.43 1gl6 s PRO 484 Cb -0.06 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1gl6 s PRO 484 CO 0.01 -1.02 0.44 0.96 0.04 0.00 0.00 177.00 177.43 1gl6 s ILE 485 N -3.29 3.94 0.04 0.56 -4.36 0.33 -4.65 121.20 113.77 1gl6 s ILE 485 Ca 0.58 -1.06 -0.16 0.00 -0.26 0.00 0.00 60.65 59.74 1gl6 s ILE 485 Cb -0.11 -3.36 0.03 0.00 1.25 0.00 0.00 42.46 40.27 1gl6 s ILE 485 CO 0.50 -0.15 0.36 0.00 0.24 0.00 0.00 174.94 175.88 1gl6 s ALA 486 N -2.20 -0.86 -0.27 2.27 0.00 -1.14 0.28 121.76 119.83 1gl6 s ALA 486 Ca 0.45 0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 1gl6 s ALA 486 Cb -0.09 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1gl6 s ALA 486 CO 0.30 -0.43 0.32 0.21 0.00 0.00 0.00 175.76 176.17 1gl6 s LYS 487 N -2.46 4.00 0.07 0.00 2.20 -1.26 -0.95 119.74 121.34 1gl6 s LYS 487 Ca -0.05 -0.06 0.06 0.00 -0.36 0.00 0.00 55.97 55.56 1gl6 s LYS 487 Cb -0.01 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1gl6 s LYS 487 CO -0.02 -0.25 -0.18 0.08 -0.36 0.00 0.00 175.35 174.62 1gl6 s VAL 488 N 1.98 1.42 0.13 4.02 1.01 0.10 -4.02 120.40 125.03 1gl6 s VAL 488 Ca 0.13 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.69 1gl6 s VAL 488 Cb -0.16 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1gl6 s VAL 488 CO 0.10 -0.02 0.53 -2.16 0.00 0.00 0.00 175.10 173.55 1gl6 s PRO 489 N -1.51 3.97 -0.19 2.72 0.04 -1.26 -0.70 135.00 138.06 1gl6 s PRO 489 Ca 0.04 0.47 -0.16 0.00 0.04 0.00 0.00 61.00 61.39 1gl6 s PRO 489 Cb -0.09 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1gl6 s PRO 489 CO 0.02 0.51 0.40 -0.51 0.04 0.00 0.00 177.00 177.46 1gl6 s LEU 490 N -1.85 4.17 -0.15 -3.56 1.43 0.11 -4.75 118.68 114.08 1gl6 s LEU 490 Ca 0.36 0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 53.90 1gl6 s LEU 490 Cb -0.15 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 1gl6 s LEU 490 CO 0.19 -0.06 0.15 -1.83 0.23 0.00 0.00 176.35 175.02 1gl6 s GLU 491 N 1.22 3.81 -1.13 1.70 -1.05 -1.26 -4.85 118.70 117.15 1gl6 s GLU 491 Ca 0.19 -0.14 -0.20 0.00 -0.15 0.00 0.00 54.97 54.67 1gl6 s GLU 491 Cb -0.15 -3.30 0.08 0.00 -0.44 0.00 0.00 34.13 30.32 1gl6 s GLU 491 CO 0.08 0.55 1.52 0.42 0.95 0.00 0.00 175.26 178.77 1gl6 s ILE 492 N -0.37 4.20 0.45 1.83 1.01 -1.26 -4.96 121.20 122.10 1gl6 s ILE 492 Ca 0.12 -1.47 -0.22 0.00 0.00 0.00 0.00 60.65 59.09 1gl6 s ILE 492 Cb -0.12 -5.06 -0.09 0.00 0.01 0.00 0.00 42.46 37.20 1gl6 s ILE 492 CO 0.02 -1.89 1.03 -0.75 0.00 0.00 0.00 174.94 173.34 1gl6 s LYS 493 N 4.09 3.98 -0.13 2.79 2.20 -1.26 -5.03 119.74 126.39 1gl6 s LYS 493 Ca 0.47 1.37 -0.06 0.00 -0.36 0.00 0.00 55.97 57.39 1gl6 s LYS 493 Cb 0.01 -2.25 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 1gl6 s LYS 493 CO -0.02 -0.28 0.08 -0.65 -0.36 0.00 0.00 175.35 174.12 1gl6 s GLN 494 N -2.98 3.50 -0.09 4.03 -1.52 -1.26 -5.09 119.66 116.26 1gl6 s GLN 494 Ca 0.63 -0.27 0.04 0.00 -1.95 0.00 0.00 55.36 53.81 1gl6 s GLN 494 Cb -0.17 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.52 1gl6 s GLN 494 CO 0.21 0.59 -0.22 -0.06 -0.25 0.00 0.00 175.29 175.57 1gl6 s PHE 495 N -0.52 2.31 0.43 0.91 0.40 -1.26 -5.12 117.98 115.13 1gl6 s PHE 495 Ca 0.11 -0.89 -0.23 0.00 -0.60 0.00 0.00 56.93 55.32 1gl6 s PHE 495 Cb -0.12 -1.56 -0.08 0.00 0.51 0.00 0.00 43.02 41.77 1gl6 s PHE 495 CO 0.02 -0.36 1.07 0.00 0.70 0.00 0.00 175.22 176.65 1gl6 s ALA 496 N 0.32 3.01 -0.60 5.36 0.00 -1.26 -4.96 121.76 123.63 1gl6 s ALA 496 Ca -0.16 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.25 1gl6 s ALA 496 Cb -0.17 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.69 1gl6 s ALA 496 CO 0.07 -0.34 1.27 -0.80 0.00 0.00 0.00 175.76 175.97 1gl6 s ASN 497 N -1.62 6.31 -0.41 0.00 0.02 -1.26 -4.57 114.94 113.41 1gl6 s ASN 497 Ca 0.61 0.08 0.05 0.00 -1.02 0.00 0.00 52.86 52.59 1gl6 s ASN 497 Cb -0.22 -2.55 0.67 0.00 0.02 0.00 0.00 41.25 39.17 1gl6 s ASN 497 CO 0.27 -1.60 1.87 -2.11 0.02 0.00 0.00 177.10 175.55 1gl6 n ARG 498 N 8.64 2.55 0.00 -0.60 1.85 0.58 -4.91 116.66 124.77 1gl6 n ARG 498 Ca 0.09 -2.94 0.00 0.00 -1.00 0.00 0.00 57.85 54.00 1gl6 n ARG 498 Cb 0.49 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 29.74 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 -0.88 0.00 -2.50 2.89 6.02 -1.17 -4.83 117.38 116.91 1gl6 n GLN 499 Ca 0.54 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 57.12 1gl6 n GLN 499 Cb 1.59 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 32.81 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 -1.67 4.57 0.26 -1.09 0.04 -1.26 -4.21 135.00 131.63 1gl6 s PRO 500 Ca 0.00 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.74 1gl6 s PRO 500 Cb 0.00 -3.28 0.39 0.00 0.04 0.00 0.00 34.50 31.66 1gl6 s PRO 500 CO 0.00 0.03 1.85 0.00 0.04 0.00 0.00 177.00 178.93 1gl6 h ALA 501 N 5.24 1.29 -3.17 8.56 0.00 -1.88 -3.44 119.26 125.87 1gl6 h ALA 501 Ca -0.44 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 1gl6 h ALA 501 Cb 1.21 -0.24 -0.22 0.00 0.00 0.00 0.00 17.79 18.55 1gl6 h ALA 501 CO 0.73 0.30 -0.73 0.12 0.00 0.00 0.00 179.25 179.67 1gl6 s PHE 502 N -6.04 0.56 -0.13 0.00 5.36 -1.26 -4.43 117.98 112.05 1gl6 s PHE 502 Ca -0.12 -0.48 -0.04 0.00 -0.96 0.00 0.00 56.93 55.33 1gl6 s PHE 502 Cb 0.20 -0.35 0.06 0.00 -0.34 0.00 0.00 43.02 42.59 1gl6 s PHE 502 CO 0.80 -0.10 0.20 0.08 -1.46 0.00 0.00 175.22 174.74 1gl6 s VAL 503 N -1.32 -0.31 0.00 3.12 1.01 -1.26 -5.07 120.40 116.57 1gl6 s VAL 503 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1gl6 s VAL 503 Cb -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1gl6 s VAL 503 CO 0.00 0.04 0.00 -0.62 0.00 0.00 0.00 175.10 174.52 1gl6 n GLU 504 N 5.33 0.00 0.00 2.72 -0.58 -1.26 0.12 120.64 126.97 1gl6 n GLU 504 Ca -0.05 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.71 1gl6 n GLU 504 Cb 0.50 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.39 1gl6 n GLU 504 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06