#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl7 n GLY 75 N 0.00 0.09 3.29 2.92 0.00 -1.26 -0.99 105.19 109.23 1gl7 n GLY 75 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 1gl7 n GLY 75 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gl7 s GLN 76 N 0.00 1.15 0.00 1.61 -0.21 -1.26 -3.96 119.66 116.99 1gl7 s GLN 76 Ca 0.00 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.01 1gl7 s GLN 76 Cb 0.00 -1.04 0.00 0.00 1.00 0.00 0.00 33.01 32.97 1gl7 s GLN 76 CO 0.00 0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.77 1gl7 n GLY 77 N 0.23 0.12 0.01 3.09 0.00 -1.26 -4.42 105.19 102.97 1gl7 n GLY 77 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1gl7 n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gl7 n GLU 78 N -2.00 0.00 -2.37 1.61 1.02 -1.26 -4.70 120.64 112.94 1gl7 n GLU 78 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 1gl7 n GLU 78 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1gl7 n GLU 78 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1gl7 s PHE 79 N -0.01 3.36 0.05 -0.32 5.36 -1.25 -4.89 117.98 120.27 1gl7 s PHE 79 Ca 0.00 1.61 0.06 0.00 -0.96 0.00 0.00 56.93 57.64 1gl7 s PHE 79 Cb 0.00 -3.38 -0.23 0.00 -0.34 0.00 0.00 43.02 39.07 1gl7 s PHE 79 CO 0.00 -0.97 1.01 0.78 -1.46 0.00 0.00 175.22 174.58 1gl7 h GLY 80 N 3.46 0.06 0.00 13.12 0.00 -1.84 -3.40 103.07 114.48 1gl7 h GLY 80 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1gl7 h GLY 80 CO 0.66 0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.95 1gl7 n GLY 81 N 1.48 -1.80 3.72 4.60 0.00 -1.26 -4.97 105.19 106.96 1gl7 n GLY 81 Ca -0.08 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1gl7 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl7 s ALA 82 N -3.31 3.43 0.68 4.61 0.00 -1.26 -4.96 121.76 120.94 1gl7 s ALA 82 Ca 0.00 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 1gl7 s ALA 82 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1gl7 s ALA 82 CO 0.00 -0.42 0.72 -2.30 0.00 0.00 0.00 175.76 173.76 1gl7 n PRO 83 N 3.38 0.48 -4.08 0.00 -0.02 -1.26 -4.97 135.00 128.54 1gl7 n PRO 83 Ca 0.07 0.21 -0.23 0.00 -2.02 0.00 0.00 63.50 61.53 1gl7 n PRO 83 Cb 0.45 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 1gl7 n PRO 83 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1gl7 n PHE 84 N -2.23 0.29 -0.06 6.00 -1.74 -0.16 -4.84 117.46 114.72 1gl7 n PHE 84 Ca 0.12 -2.19 -0.15 0.00 -0.56 0.00 0.00 57.45 54.67 1gl7 n PHE 84 Cb 0.49 -0.06 -0.14 0.00 1.52 0.00 0.00 39.48 41.29 1gl7 n PHE 84 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1gl7 n LYS 85 N -0.84 0.68 -3.64 3.97 4.81 -0.26 -3.63 118.16 119.25 1gl7 n LYS 85 Ca -0.08 0.17 -0.10 0.00 -0.87 0.00 0.00 58.31 57.43 1gl7 n LYS 85 Cb 0.52 -1.63 -0.07 0.00 0.02 0.00 0.00 35.03 33.87 1gl7 n LYS 85 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1gl7 s ARG 86 N -2.54 0.73 -0.09 1.64 3.52 -0.39 -5.00 118.95 116.82 1gl7 s ARG 86 Ca -0.18 1.08 -0.24 0.00 -0.13 0.00 0.00 55.73 56.26 1gl7 s ARG 86 Cb 0.07 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 1gl7 s ARG 86 CO 0.76 -0.13 0.73 0.12 -0.81 0.00 0.00 175.30 175.97 1gl7 s PHE 87 N 1.04 3.54 -0.09 5.12 2.19 -1.26 -0.32 117.98 128.21 1gl7 s PHE 87 Ca -0.05 1.25 -0.08 0.00 0.33 0.00 0.00 56.93 58.38 1gl7 s PHE 87 Cb -0.05 -2.85 -0.03 0.00 -1.31 0.00 0.00 43.02 38.79 1gl7 s PHE 87 CO -0.10 0.02 -0.15 1.28 1.83 0.00 0.00 175.22 178.10 1gl7 n LEU 88 N 4.07 0.99 -3.91 6.12 4.77 0.28 -4.95 117.00 124.38 1gl7 n LEU 88 Ca -0.00 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1gl7 n LEU 88 Cb 0.51 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1gl7 n LEU 88 CO 0.47 -0.42 0.27 0.00 -1.33 0.00 0.00 177.39 176.38 1gl7 s ARG 89 N -1.87 1.57 0.00 3.23 1.04 -1.07 -4.98 118.95 116.86 1gl7 s ARG 89 Ca -0.12 -1.10 0.00 0.00 -1.04 0.00 0.00 55.73 53.46 1gl7 s ARG 89 Cb 0.02 0.52 0.00 0.00 -2.04 0.00 0.00 34.95 33.44 1gl7 s ARG 89 CO 0.18 -0.67 0.00 0.41 -0.04 0.00 0.00 175.30 175.18 1gl7 n GLY 90 N -0.39 -1.13 3.76 3.88 0.00 -1.26 0.52 105.19 110.56 1gl7 n GLY 90 Ca -0.04 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1gl7 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gl7 s THR 91 N 0.00 3.28 -0.13 2.61 2.01 -0.24 -4.95 115.64 118.22 1gl7 s THR 91 Ca 0.00 1.24 0.01 0.00 0.31 0.00 0.00 61.69 63.25 1gl7 s THR 91 Cb 0.00 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1gl7 s THR 91 CO 0.00 0.28 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.93 1gl7 s ARG 92 N -1.29 3.32 -0.11 4.92 0.52 -1.26 -4.56 118.95 120.48 1gl7 s ARG 92 Ca 0.47 -0.72 -0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1gl7 s ARG 92 Cb -0.34 -2.58 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 1gl7 s ARG 92 CO 0.43 0.19 0.01 -1.50 0.02 0.00 0.00 175.30 174.45 1gl7 s ILE 93 N 0.40 4.37 0.21 1.52 2.07 -1.26 -0.34 121.20 128.16 1gl7 s ILE 93 Ca -0.12 -0.21 0.03 0.00 -1.41 0.00 0.00 60.65 58.94 1gl7 s ILE 93 Cb -0.16 -2.87 -0.05 0.00 0.13 0.00 0.00 42.46 39.50 1gl7 s ILE 93 CO 0.06 0.57 -0.00 0.54 -1.91 0.00 0.00 174.94 174.19 1gl7 s VAL 94 N -0.51 0.91 0.78 4.00 0.11 0.23 -4.66 120.40 121.27 1gl7 s VAL 94 Ca 0.09 -2.02 -0.12 0.00 -2.93 0.00 0.00 61.98 57.01 1gl7 s VAL 94 Cb -0.12 -2.26 0.07 0.00 -1.53 0.00 0.00 36.38 32.53 1gl7 s VAL 94 CO 0.02 -0.38 1.12 -0.94 -3.33 0.00 0.00 175.10 171.60 1gl7 s SER 95 N -3.26 4.17 0.10 3.54 1.04 -1.26 -4.10 113.70 113.94 1gl7 s SER 95 Ca 0.27 2.01 -0.35 0.00 0.48 0.00 0.00 55.95 58.36 1gl7 s SER 95 Cb 0.06 -2.55 -0.15 0.00 0.10 0.00 0.00 66.02 63.48 1gl7 s SER 95 CO 0.07 -2.26 1.56 1.23 0.98 0.00 0.00 173.24 174.82 1gl7 h GLY 96 N -1.02 -1.17 0.04 7.32 0.00 -1.89 -2.28 103.07 104.06 1gl7 h GLY 96 Ca -0.44 0.63 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1gl7 h GLY 96 CO 0.49 -0.29 -0.49 -1.33 0.00 0.00 0.00 176.54 174.91 1gl7 h GLY 97 N -0.82 -0.99 -0.82 4.60 0.00 -1.93 0.30 103.07 103.42 1gl7 h GLY 97 Ca -0.02 0.61 0.33 0.00 0.00 0.00 0.00 47.33 48.25 1gl7 h GLY 97 CO -0.24 -0.24 0.34 0.50 0.00 0.00 0.00 176.54 176.91 1gl7 h LYS 98 N -0.63 0.09 -0.20 4.80 1.79 -1.91 0.43 116.57 120.94 1gl7 h LYS 98 Ca 0.03 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1gl7 h LYS 98 Cb 0.70 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1gl7 h LYS 98 CO -0.35 0.06 -0.21 1.25 -1.08 0.00 0.00 179.45 179.11 1gl7 h LEU 99 N 0.09 0.53 -2.42 2.94 5.85 -0.60 -2.61 115.31 119.10 1gl7 h LEU 99 Ca 0.71 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1gl7 h LEU 99 Cb 1.66 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 1gl7 h LEU 99 CO -0.77 0.91 0.07 0.11 -0.34 0.00 0.00 178.44 178.42 1gl7 h LYS 100 N 0.17 0.00 0.00 1.25 1.57 0.18 -1.11 116.57 118.64 1gl7 h LYS 100 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1gl7 h LYS 100 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1gl7 h LYS 100 CO 0.05 0.00 -0.12 0.00 -0.57 0.00 0.00 179.45 178.81 1gl7 h ARG 101 N 0.00 0.00 -0.96 3.15 2.47 -1.30 -3.14 114.38 114.60 1gl7 h ARG 101 Ca 0.03 0.00 0.17 0.00 -1.26 0.00 0.00 59.98 58.92 1gl7 h ARG 101 Cb 0.17 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.32 1gl7 h ARG 101 CO -0.00 0.27 -0.30 -1.33 0.56 0.00 0.00 179.97 179.16 1gl7 n MET 102 N -4.71 -0.15 0.24 0.04 2.81 -0.94 -0.19 117.12 114.22 1gl7 n MET 102 Ca -0.05 1.49 0.14 0.00 -1.81 0.00 0.00 57.70 57.47 1gl7 n MET 102 Cb 0.17 -2.21 0.40 0.00 -0.71 0.00 0.00 33.22 30.87 1gl7 n MET 102 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1gl7 h THR 103 N 0.00 0.07 -2.70 2.03 1.35 -1.38 -3.45 112.91 108.84 1gl7 h THR 103 Ca 0.40 -0.85 -0.52 0.00 -0.55 0.00 0.00 66.41 64.89 1gl7 h THR 103 Cb 0.64 1.79 0.05 0.00 -1.73 0.00 0.00 68.15 68.91 1gl7 h THR 103 CO -0.97 0.03 0.99 -0.60 -0.25 0.00 0.00 175.52 174.72 1gl7 s ARG 104 N -3.42 4.15 0.46 4.72 3.52 0.74 -4.55 118.95 124.57 1gl7 s ARG 104 Ca 0.04 2.53 0.03 0.00 -0.13 0.00 0.00 55.73 58.20 1gl7 s ARG 104 Cb 0.07 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 1gl7 s ARG 104 CO 0.62 -0.72 0.05 -1.21 -0.81 0.00 0.00 175.30 173.22 1gl7 s GLU 105 N 1.37 2.06 0.02 5.12 2.02 -1.26 -5.02 118.70 123.01 1gl7 s GLU 105 Ca 0.74 -2.28 -0.10 0.00 0.02 0.00 0.00 54.97 53.36 1gl7 s GLU 105 Cb -0.47 -1.21 -0.05 0.00 0.10 0.00 0.00 34.13 32.50 1gl7 s GLU 105 CO 0.32 -0.36 1.15 0.87 0.02 0.00 0.00 175.26 177.26 1gl7 h LYS 106 N 1.57 -0.30 -6.96 1.61 1.57 -2.02 -3.46 116.57 108.59 1gl7 h LYS 106 Ca -0.41 0.02 -0.40 0.00 -1.87 0.00 0.00 60.65 57.99 1gl7 h LYS 106 Cb 1.29 0.07 0.22 0.00 0.08 0.00 0.00 32.23 33.89 1gl7 h LYS 106 CO 0.69 -0.20 -0.21 0.00 -0.57 0.00 0.00 179.45 179.16 1gl7 n ALA 107 N -2.29 -3.76 -2.42 3.86 0.00 -1.26 -4.93 120.51 109.70 1gl7 n ALA 107 Ca -0.04 -1.46 -0.42 0.00 0.00 0.00 0.00 53.44 51.52 1gl7 n ALA 107 Cb 0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 1gl7 n ALA 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gl7 s LYS 108 N -4.43 4.41 0.52 0.00 1.02 -1.26 -5.02 119.74 114.98 1gl7 s LYS 108 Ca 0.65 1.75 0.00 0.00 0.02 0.00 0.00 55.97 58.40 1gl7 s LYS 108 Cb -0.19 -3.41 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1gl7 s LYS 108 CO 0.62 -0.31 0.01 -0.65 -0.92 0.00 0.00 175.35 174.09 1gl7 s GLN 109 N 1.40 2.22 0.35 1.68 -0.21 -1.26 -5.03 119.66 118.81 1gl7 s GLN 109 Ca 0.58 -2.44 0.08 0.00 0.02 0.00 0.00 55.36 53.60 1gl7 s GLN 109 Cb -0.28 -1.46 -0.04 0.00 1.00 0.00 0.00 33.01 32.23 1gl7 s GLN 109 CO 0.27 -0.42 0.19 0.14 -2.12 0.00 0.00 175.29 173.36 1gl7 s VAL 110 N -2.92 3.06 0.01 1.09 -7.23 -1.26 -4.86 120.40 108.29 1gl7 s VAL 110 Ca 0.02 -1.60 0.09 0.00 -1.81 0.00 0.00 61.98 58.67 1gl7 s VAL 110 Cb 0.00 -3.03 -0.02 0.00 0.56 0.00 0.00 36.38 33.89 1gl7 s VAL 110 CO 0.01 -0.16 -0.26 0.42 -0.31 0.00 0.00 175.10 174.81 1gl7 s THR 111 N -2.41 2.07 -0.30 5.32 -4.23 -1.26 -0.48 115.64 114.35 1gl7 s THR 111 Ca 0.39 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1gl7 s THR 111 Cb -0.03 -1.75 0.07 0.00 1.34 0.00 0.00 72.50 72.13 1gl7 s THR 111 CO 0.24 0.46 -0.03 -0.69 -0.54 0.00 0.00 174.62 174.06 1gl7 s VAL 112 N -0.71 2.51 -1.55 2.29 1.01 0.12 -3.78 120.40 120.29 1gl7 s VAL 112 Ca 0.11 -1.72 -0.03 0.00 0.00 0.00 0.00 61.98 60.34 1gl7 s VAL 112 Cb -0.10 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1gl7 s VAL 112 CO 0.01 -0.20 0.31 0.00 0.00 0.00 0.00 175.10 175.22 1gl7 n ALA 113 N 4.47 -0.84 -0.06 5.51 0.00 -1.26 -0.49 120.51 127.83 1gl7 n ALA 113 Ca -0.10 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1gl7 n ALA 113 Cb 0.42 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1gl7 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl7 n GLY 114 N -1.23 1.81 3.72 0.00 0.00 -1.26 -4.74 105.19 103.49 1gl7 n GLY 114 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1gl7 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gl7 s VAL 115 N -2.70 5.24 -0.10 1.61 1.01 0.35 -5.00 120.40 120.81 1gl7 s VAL 115 Ca 0.00 0.76 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 1gl7 s VAL 115 Cb 0.00 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1gl7 s VAL 115 CO 0.00 0.35 1.86 -2.16 0.00 0.00 0.00 175.10 175.14 1gl7 s PRO 116 N 0.62 3.86 -0.03 2.72 0.04 -1.26 -0.70 135.00 140.24 1gl7 s PRO 116 Ca 0.21 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 1gl7 s PRO 116 Cb -0.14 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.23 1gl7 s PRO 116 CO 0.07 -1.25 1.14 1.41 0.04 0.00 0.00 177.00 178.41 1gl7 s MET 117 N 4.80 4.41 -0.21 4.56 1.75 0.37 -4.55 119.30 130.43 1gl7 s MET 117 Ca 0.83 1.61 -0.36 0.00 -1.25 0.00 0.00 55.69 56.52 1gl7 s MET 117 Cb -0.34 -3.50 -0.12 0.00 2.84 0.00 0.00 34.83 33.71 1gl7 s MET 117 CO 0.34 -0.33 1.93 -2.30 -0.65 0.00 0.00 175.02 174.01 1gl7 n PRO 118 N 4.74 1.64 -0.32 4.11 -0.02 -1.26 -4.44 135.00 139.44 1gl7 n PRO 118 Ca 0.09 0.57 0.22 0.00 -2.02 0.00 0.00 63.50 62.36 1gl7 n PRO 118 Cb 0.47 -2.48 0.44 0.00 -0.02 0.00 0.00 33.50 31.91 1gl7 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gl7 h ARG 119 N 9.64 0.22 0.00 -0.52 2.47 -1.92 0.75 114.38 125.02 1gl7 h ARG 119 Ca -0.43 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1gl7 h ARG 119 Cb 1.29 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1gl7 h ARG 119 CO 0.97 0.14 0.00 0.38 0.56 0.00 0.00 179.97 182.02 1gl7 h ASP 120 N 0.22 0.00 1.38 7.04 3.04 -2.02 -2.87 116.42 123.22 1gl7 h ASP 120 Ca 0.70 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.49 1gl7 h ASP 120 Cb 1.60 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.89 1gl7 h ASP 120 CO -0.67 0.00 -0.39 0.00 -2.04 0.00 0.00 179.24 176.14 1gl7 h ALA 121 N 2.25 0.78 -0.35 4.15 0.00 0.19 -3.38 119.26 122.89 1gl7 h ALA 121 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gl7 h ALA 121 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1gl7 h ALA 121 CO 0.00 0.00 0.17 0.93 0.00 0.00 0.00 179.25 180.35 1gl7 h GLU 122 N 0.00 0.34 -0.52 0.00 5.08 -1.46 -1.65 114.58 116.36 1gl7 h GLU 122 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1gl7 h GLU 122 Cb 0.89 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1gl7 h GLU 122 CO 0.00 0.22 0.00 -0.35 -1.00 0.00 0.00 179.01 177.88 1gl7 n PRO 123 N -4.95 2.00 -0.03 2.33 -0.04 -1.26 -2.88 135.00 130.17 1gl7 n PRO 123 Ca 0.01 -1.08 0.12 0.00 -0.04 0.00 0.00 63.50 62.51 1gl7 n PRO 123 Cb 0.09 -1.47 0.13 0.00 -0.04 0.00 0.00 33.50 32.21 1gl7 n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gl7 n ARG 124 N 0.28 2.34 -1.46 0.54 5.12 -0.62 -4.78 116.66 118.08 1gl7 n ARG 124 Ca 0.10 -1.96 0.00 0.00 -1.93 0.00 0.00 57.85 54.06 1gl7 n ARG 124 Cb 0.40 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 1gl7 n ARG 124 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1gl7 n HIS 125 N 1.34 -3.98 -5.17 -1.55 8.25 -1.14 -0.39 115.22 112.59 1gl7 n HIS 125 Ca 0.15 2.16 -0.29 0.00 -0.26 0.00 0.00 57.72 59.47 1gl7 n HIS 125 Cb 0.60 -3.38 -0.16 0.00 1.12 0.00 0.00 29.99 28.16 1gl7 n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1gl7 s LEU 126 N -5.18 2.04 -0.20 2.41 2.96 0.21 -2.01 118.68 118.91 1gl7 s LEU 126 Ca 0.00 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1gl7 s LEU 126 Cb 0.00 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.47 1gl7 s LEU 126 CO 0.00 0.27 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.93 1gl7 s LEU 127 N -0.43 2.42 -0.36 -0.68 2.96 0.14 -2.30 118.68 120.42 1gl7 s LEU 127 Ca 0.06 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1gl7 s LEU 127 Cb -0.10 -1.56 0.06 0.00 0.50 0.00 0.00 46.19 45.09 1gl7 s LEU 127 CO 0.00 -0.02 0.13 -0.69 -1.32 0.00 0.00 176.35 174.46 1gl7 s VAL 128 N 1.34 3.66 -0.06 1.68 1.01 0.31 -0.66 120.40 127.68 1gl7 s VAL 128 Ca 0.05 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 60.65 1gl7 s VAL 128 Cb -0.14 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1gl7 s VAL 128 CO -0.10 -0.31 -0.00 0.21 0.00 0.00 0.00 175.10 174.90 1gl7 s ASN 129 N 1.58 5.18 0.00 3.32 2.47 -0.20 -1.84 114.94 125.45 1gl7 s ASN 129 Ca 0.00 0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.37 1gl7 s ASN 129 Cb -0.21 -1.42 0.00 0.00 -1.45 0.00 0.00 41.25 38.18 1gl7 s ASN 129 CO 0.01 0.34 0.00 0.61 -3.72 0.00 0.00 177.10 174.34 1gl7 n GLY 130 N 1.89 1.52 2.91 1.21 0.00 -0.65 0.03 105.19 112.09 1gl7 n GLY 130 Ca -0.17 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 1gl7 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gl7 n ALA 131 N -0.32 -3.18 -2.67 4.61 0.00 -0.97 -4.21 120.51 113.76 1gl7 n ALA 131 Ca 0.00 -1.36 -0.42 0.00 0.00 0.00 0.00 53.44 51.66 1gl7 n ALA 131 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1gl7 n ALA 131 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1gl7 s THR 132 N -2.54 4.85 0.00 0.00 -1.32 -1.26 -3.55 115.64 111.82 1gl7 s THR 132 Ca 0.59 2.03 0.00 0.00 -1.21 0.00 0.00 61.69 63.10 1gl7 s THR 132 Cb -0.07 -4.30 0.00 0.00 -1.51 0.00 0.00 72.50 66.62 1gl7 s THR 132 CO 0.46 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.66 1gl7 n GLY 133 N 2.86 0.77 0.14 6.08 0.00 -1.26 -4.93 105.19 108.84 1gl7 n GLY 133 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1gl7 n GLY 133 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gl7 h THR 134 N 0.00 0.00 0.00 2.61 1.35 -1.91 -3.45 112.91 111.51 1gl7 h THR 134 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1gl7 h THR 134 Cb 0.00 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1gl7 h THR 134 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gl7 n GLY 135 N 0.98 1.25 0.31 5.82 0.00 -1.26 -1.57 105.19 110.72 1gl7 n GLY 135 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1gl7 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl7 h LYS 136 N 0.00 0.52 0.17 1.61 1.57 -1.91 -1.57 116.57 116.97 1gl7 h LYS 136 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1gl7 h LYS 136 Cb 0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1gl7 h LYS 136 CO 0.00 0.34 -0.13 0.77 -0.57 0.00 0.00 179.45 179.86 1gl7 h SER 137 N 0.53 -0.35 -0.73 0.86 0.02 -1.99 -0.97 113.55 110.92 1gl7 h SER 137 Ca 0.49 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.61 1gl7 h SER 137 Cb 0.79 0.11 -0.13 0.00 0.14 0.00 0.00 62.40 63.31 1gl7 h SER 137 CO -0.42 -0.19 -0.21 0.52 -1.14 0.00 0.00 176.83 175.39 1gl7 n VAL 138 N -3.09 -0.32 0.43 2.27 0.31 -0.88 -0.17 118.33 116.88 1gl7 n VAL 138 Ca -0.04 1.69 -0.17 0.00 -0.01 0.00 0.00 64.34 65.81 1gl7 n VAL 138 Cb 0.13 -2.31 -0.08 0.00 -0.91 0.00 0.00 33.84 30.67 1gl7 n VAL 138 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1gl7 h LEU 139 N 0.00 -0.94 -2.25 7.52 6.46 -1.01 -0.90 115.31 124.19 1gl7 h LEU 139 Ca 0.33 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1gl7 h LEU 139 Cb 0.51 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1gl7 h LEU 139 CO -0.75 -0.60 -0.03 -0.07 -0.62 0.00 0.00 178.44 176.38 1gl7 h LEU 140 N -1.26 0.00 -0.09 2.25 4.07 0.08 0.23 115.31 120.59 1gl7 h LEU 140 Ca -0.11 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.81 1gl7 h LEU 140 Cb 0.85 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 1gl7 h LEU 140 CO 0.19 0.03 -0.08 -0.09 -1.08 0.00 0.00 178.44 177.40 1gl7 h ARG 141 N 0.00 0.21 -0.33 1.13 2.43 -0.44 -0.49 114.38 116.89 1gl7 h ARG 141 Ca -0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1gl7 h ARG 141 Cb 0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1gl7 h ARG 141 CO 0.00 0.63 0.20 1.49 -1.51 0.00 0.00 179.97 180.79 1gl7 h GLU 142 N -0.20 0.45 -0.54 0.20 4.81 0.01 -0.57 114.58 118.74 1gl7 h GLU 142 Ca 0.01 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1gl7 h GLU 142 Cb 0.59 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1gl7 h GLU 142 CO 0.02 0.34 0.24 1.25 -0.73 0.00 0.00 179.01 180.13 1gl7 h LEU 143 N 0.43 0.30 -0.24 1.64 6.46 -0.56 -2.42 115.31 120.92 1gl7 h LEU 143 Ca 0.12 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1gl7 h LEU 143 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1gl7 h LEU 143 CO -0.02 0.20 0.06 0.00 -0.62 0.00 0.00 178.44 178.06 1gl7 h ALA 144 N 1.33 0.32 0.36 1.25 0.00 -0.58 -2.75 119.26 119.19 1gl7 h ALA 144 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gl7 h ALA 144 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1gl7 h ALA 144 CO -0.22 -0.02 -0.44 -0.92 0.00 0.00 0.00 179.25 177.65 1gl7 h TYR 145 N 0.22 -1.21 -0.72 0.00 3.20 -0.82 -1.54 116.97 116.10 1gl7 h TYR 145 Ca 0.08 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.04 1gl7 h TYR 145 Cb 0.28 0.48 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1gl7 h TYR 145 CO 0.01 -0.58 0.47 1.79 -1.64 0.00 0.00 178.16 178.22 1gl7 h THR 146 N -0.83 0.96 0.00 1.81 1.35 -1.51 0.24 112.91 114.93 1gl7 h THR 146 Ca -0.03 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.55 1gl7 h THR 146 Cb 0.76 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1gl7 h THR 146 CO -0.11 0.12 -0.25 1.23 -0.25 0.00 0.00 175.52 176.26 1gl7 h GLY 147 N 0.67 0.00 0.64 5.82 0.00 -1.16 -2.50 103.07 106.53 1gl7 h GLY 147 Ca 0.32 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.51 1gl7 h GLY 147 CO -0.11 0.00 -0.61 1.41 0.00 0.00 0.00 176.54 177.22 1gl7 h LEU 148 N 0.00 0.42 -2.43 3.11 3.38 0.42 0.19 115.31 120.39 1gl7 h LEU 148 Ca -0.00 -0.87 0.02 0.00 0.09 0.00 0.00 57.88 57.11 1gl7 h LEU 148 Cb 0.67 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1gl7 h LEU 148 CO 0.03 1.26 0.17 -0.07 0.09 0.00 0.00 178.44 179.92 1gl7 h LEU 149 N -0.35 0.00 -0.31 1.67 3.38 -0.91 1.33 115.31 120.11 1gl7 h LEU 149 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1gl7 h LEU 149 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1gl7 h LEU 149 CO 0.12 0.00 -0.47 -1.14 0.09 0.00 0.00 178.44 177.04 1gl7 n ARG 150 N -3.23 0.48 -2.09 1.13 0.63 -0.96 -4.96 116.66 107.65 1gl7 n ARG 150 Ca -0.01 -0.31 0.00 0.00 -0.92 0.00 0.00 57.85 56.60 1gl7 n ARG 150 Cb 0.25 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.67 1gl7 n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gl7 n GLY 151 N 1.43 0.59 3.90 5.14 0.00 0.46 -5.06 105.19 111.64 1gl7 n GLY 151 Ca 0.08 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1gl7 n GLY 151 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gl7 s ASP 152 N -2.97 6.49 0.37 1.61 1.01 0.03 -5.01 116.67 118.21 1gl7 s ASP 152 Ca 0.00 0.74 0.01 0.00 0.71 0.00 0.00 52.55 54.01 1gl7 s ASP 152 Cb 0.00 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 1gl7 s ASP 152 CO 0.00 -0.13 0.57 -0.13 0.21 0.00 0.00 175.17 175.69 1gl7 s ARG 153 N -3.27 3.35 0.07 8.23 0.52 -1.07 -4.61 118.95 122.17 1gl7 s ARG 153 Ca 0.44 -0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 54.96 1gl7 s ARG 153 Cb -0.11 -2.65 0.08 0.00 0.52 0.00 0.00 34.95 32.79 1gl7 s ARG 153 CO 0.27 0.04 0.86 0.00 0.02 0.00 0.00 175.30 176.50 1gl7 s MET 154 N -4.36 1.03 -0.07 3.54 0.23 -1.26 -1.85 119.30 116.56 1gl7 s MET 154 Ca 0.42 -0.45 0.05 0.00 -1.03 0.00 0.00 55.69 54.68 1gl7 s MET 154 Cb -0.10 0.42 -0.01 0.00 -1.53 0.00 0.00 34.83 33.62 1gl7 s MET 154 CO 0.36 -0.46 -0.24 0.08 -2.03 0.00 0.00 175.02 172.73 1gl7 s VAL 155 N -3.28 2.00 -0.16 5.16 1.01 0.63 -1.77 120.40 123.98 1gl7 s VAL 155 Ca 0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1gl7 s VAL 155 Cb -0.01 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.70 1gl7 s VAL 155 CO -0.06 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 174.91 1gl7 s ILE 156 N 0.04 1.10 -0.76 2.22 1.01 -0.27 -0.70 121.20 123.84 1gl7 s ILE 156 Ca -0.09 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 1gl7 s ILE 156 Cb -0.15 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1gl7 s ILE 156 CO 0.05 0.14 1.96 -0.69 0.00 0.00 0.00 174.94 176.41 1gl7 s VAL 157 N 1.64 3.36 -0.48 2.92 1.01 0.96 -1.66 120.40 128.15 1gl7 s VAL 157 Ca 0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1gl7 s VAL 157 Cb -0.15 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.48 1gl7 s VAL 157 CO -0.08 -0.83 0.32 -0.62 0.00 0.00 0.00 175.10 173.89 1gl7 s ASP 158 N 8.44 5.51 0.13 3.32 2.15 0.76 -4.07 116.67 132.90 1gl7 s ASP 158 Ca 0.72 -2.13 -0.31 0.00 0.43 0.00 0.00 52.55 51.26 1gl7 s ASP 158 Cb -0.10 -1.93 -0.08 0.00 -0.30 0.00 0.00 42.92 40.51 1gl7 s ASP 158 CO 0.10 -0.58 1.39 -2.84 -0.17 0.00 0.00 175.17 173.07 1gl7 s PRO 159 N 1.02 4.32 -1.58 4.34 0.02 -1.26 -2.86 135.00 138.99 1gl7 s PRO 159 Ca 0.09 2.10 -0.02 0.00 0.02 0.00 0.00 61.00 63.19 1gl7 s PRO 159 Cb -0.23 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.06 1gl7 s PRO 159 CO -0.03 -0.43 0.20 0.09 -0.33 0.00 0.00 177.00 176.50 1gl7 n ASN 160 N 3.76 -5.55 -3.54 2.53 3.02 0.58 -3.25 115.26 112.81 1gl7 n ASN 160 Ca 0.11 -0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.35 1gl7 n ASN 160 Cb 0.42 -4.59 -0.04 0.00 -0.61 0.00 0.00 39.78 34.96 1gl7 n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gl7 n GLY 161 N -1.14 -0.43 0.34 7.41 0.00 -1.13 -4.83 105.19 105.40 1gl7 n GLY 161 Ca -0.18 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1gl7 n GLY 161 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1gl7 h ASP 162 N -0.46 -0.68 -0.97 1.61 3.58 -1.81 -2.00 116.42 115.70 1gl7 h ASP 162 Ca -0.31 -0.03 0.20 0.00 0.42 0.00 0.00 57.03 57.31 1gl7 h ASP 162 Cb 1.18 0.17 -0.11 0.00 1.72 0.00 0.00 39.33 42.29 1gl7 h ASP 162 CO 0.47 -0.32 0.55 0.24 -2.88 0.00 0.00 179.24 177.30 1gl7 h MET 163 N -1.08 0.63 0.52 0.28 2.86 -1.88 -2.23 114.93 114.04 1gl7 h MET 163 Ca -0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1gl7 h MET 163 Cb 0.67 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1gl7 h MET 163 CO 0.13 0.42 -0.47 1.25 1.06 0.00 0.00 176.91 179.30 1gl7 h LEU 164 N 0.65 -1.27 -1.96 1.22 5.85 -1.90 -0.05 115.31 117.85 1gl7 h LEU 164 Ca 0.58 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.50 1gl7 h LEU 164 Cb 0.96 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1gl7 h LEU 164 CO -0.42 -0.64 0.44 0.77 -0.34 0.00 0.00 178.44 178.25 1gl7 h SER 165 N -0.98 0.00 0.05 1.25 4.64 -0.74 1.82 113.55 119.59 1gl7 h SER 165 Ca -0.07 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.90 1gl7 h SER 165 Cb 0.83 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.88 1gl7 h SER 165 CO -0.03 0.00 -2.00 0.29 -0.87 0.00 0.00 176.83 174.22 1gl7 n LYS 166 N -3.60 0.67 0.00 4.77 4.76 -1.06 0.78 118.16 124.48 1gl7 n LYS 166 Ca 0.06 0.31 0.04 0.00 -2.87 0.00 0.00 58.31 55.86 1gl7 n LYS 166 Cb 0.60 -1.65 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 1gl7 n LYS 166 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gl7 n PHE 167 N -3.78 0.00 -1.64 2.13 3.72 -0.06 -4.19 117.46 113.65 1gl7 n PHE 167 Ca -0.38 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.55 1gl7 n PHE 167 Cb 0.92 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.43 1gl7 n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gl7 n GLY 168 N 1.21 0.70 3.75 1.37 0.00 0.61 -4.99 105.19 107.85 1gl7 n GLY 168 Ca 0.02 0.58 -0.27 0.00 0.00 0.00 0.00 46.02 46.35 1gl7 n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gl7 s ARG 169 N 0.14 2.19 0.13 1.61 0.52 -1.26 -4.77 118.95 117.51 1gl7 s ARG 169 Ca 0.75 -2.01 -0.15 0.00 -0.52 0.00 0.00 55.73 53.80 1gl7 s ARG 169 Cb -0.74 -1.87 -0.00 0.00 0.52 0.00 0.00 34.95 32.85 1gl7 s ARG 169 CO 0.46 -0.23 1.67 -0.44 0.02 0.00 0.00 175.30 176.78 1gl7 h ASP 170 N 1.36 0.59 0.23 0.23 3.32 -1.96 -2.90 116.42 117.29 1gl7 h ASP 170 Ca -0.42 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1gl7 h ASP 170 Cb 1.27 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1gl7 h ASP 170 CO 0.70 0.63 0.00 2.29 -1.72 0.00 0.00 179.24 181.14 1gl7 n LYS 171 N -4.60 0.69 -1.77 3.56 2.85 -1.26 -4.88 118.16 112.75 1gl7 n LYS 171 Ca 0.00 0.01 -0.31 0.00 -1.05 0.00 0.00 58.31 56.96 1gl7 n LYS 171 Cb 0.17 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.08 1gl7 n LYS 171 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gl7 s ASP 172 N -2.25 5.72 0.08 -5.58 1.01 -1.10 -4.56 116.67 110.00 1gl7 s ASP 172 Ca 0.37 1.40 0.02 0.00 0.71 0.00 0.00 52.55 55.05 1gl7 s ASP 172 Cb 0.20 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 1gl7 s ASP 172 CO 0.38 -1.20 0.14 -0.63 0.21 0.00 0.00 175.17 174.07 1gl7 s ILE 173 N -3.18 4.84 -0.04 0.77 -1.09 0.11 -4.92 121.20 117.68 1gl7 s ILE 173 Ca 0.57 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 58.35 1gl7 s ILE 173 Cb -0.12 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.40 1gl7 s ILE 173 CO 0.54 0.10 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.59 1gl7 s ILE 174 N -1.47 1.11 -0.26 2.92 1.01 -1.26 -1.16 121.20 122.08 1gl7 s ILE 174 Ca 0.31 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1gl7 s ILE 174 Cb -0.12 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.43 1gl7 s ILE 174 CO 0.24 0.34 -0.09 -0.76 0.00 0.00 0.00 174.94 174.67 1gl7 s LEU 175 N 0.31 3.25 -0.30 2.97 1.43 -0.43 -1.82 118.68 124.10 1gl7 s LEU 175 Ca -0.07 -1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 51.63 1gl7 s LEU 175 Cb -0.12 -1.45 0.19 0.00 0.03 0.00 0.00 46.19 44.84 1gl7 s LEU 175 CO 0.02 -0.21 0.84 0.21 0.23 0.00 0.00 176.35 177.44 1gl7 s ASN 176 N 1.17 -0.97 0.63 2.29 3.84 -1.26 -2.02 114.94 118.61 1gl7 s ASN 176 Ca -0.08 0.08 0.22 0.00 0.21 0.00 0.00 52.86 53.30 1gl7 s ASN 176 Cb -0.20 1.59 1.04 0.00 -0.55 0.00 0.00 41.25 43.14 1gl7 s ASN 176 CO -0.05 -0.17 1.54 1.55 -2.79 0.00 0.00 177.10 177.17 1gl7 h PRO 177 N 7.51 0.00 -0.38 0.43 0.13 -1.93 0.11 132.00 137.86 1gl7 h PRO 177 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1gl7 h PRO 177 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gl7 h PRO 177 CO 0.02 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.45 1gl7 n TYR 178 N -3.14 0.93 -4.36 1.56 4.02 -1.26 -4.58 117.16 110.32 1gl7 n TYR 178 Ca 0.09 -0.69 -0.34 0.00 -0.01 0.00 0.00 57.90 56.96 1gl7 n TYR 178 Cb 0.94 -0.21 -0.13 0.00 -0.02 0.00 0.00 39.34 39.92 1gl7 n TYR 178 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gl7 s ASP 179 N -1.36 4.55 0.48 7.72 -1.08 0.37 -4.74 116.67 122.61 1gl7 s ASP 179 Ca 0.38 -0.22 0.35 0.00 -0.52 0.00 0.00 52.55 52.53 1gl7 s ASP 179 Cb 0.26 -1.74 1.49 0.00 -1.46 0.00 0.00 42.92 41.47 1gl7 s ASP 179 CO 0.15 0.12 1.65 -0.61 0.52 0.00 0.00 175.17 177.01 1gl7 h GLN 180 N 7.03 0.08 -0.01 4.34 5.75 0.08 0.57 115.11 132.95 1gl7 h GLN 180 Ca -0.32 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1gl7 h GLN 180 Cb 1.19 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1gl7 h GLN 180 CO 0.61 0.05 -0.23 0.54 -2.65 0.00 0.00 178.83 177.15 1gl7 n ARG 181 N -4.43 0.81 -0.83 1.69 1.74 -1.26 -4.97 116.66 109.41 1gl7 n ARG 181 Ca 0.36 -0.45 -0.33 0.00 -0.77 0.00 0.00 57.85 56.67 1gl7 n ARG 181 Cb 1.49 -1.49 0.14 0.00 -1.02 0.00 0.00 32.46 31.58 1gl7 n ARG 181 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1gl7 n THR 182 N -0.71 0.42 -3.22 0.55 5.66 0.19 -4.60 114.28 112.58 1gl7 n THR 182 Ca 0.13 -0.14 -0.25 0.00 -3.05 0.00 0.00 64.05 60.74 1gl7 n THR 182 Cb 0.34 -0.85 -0.01 0.00 -1.55 0.00 0.00 70.33 68.26 1gl7 n THR 182 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1gl7 s LYS 183 N -4.01 3.50 -0.13 1.09 -0.14 -0.75 -4.99 119.74 114.31 1gl7 s LYS 183 Ca 0.64 -0.21 -0.21 0.00 -1.36 0.00 0.00 55.97 54.82 1gl7 s LYS 183 Cb -0.24 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 1gl7 s LYS 183 CO 0.61 0.07 0.61 0.20 -0.76 0.00 0.00 175.35 176.09 1gl7 s GLY 184 N -4.03 2.35 0.01 -3.33 0.00 -1.26 -4.78 107.32 96.28 1gl7 s GLY 184 Ca 0.42 -0.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 1gl7 s GLY 184 CO 0.38 1.12 0.19 0.86 0.00 0.00 0.00 173.10 175.64 1gl7 s TRP 185 N 1.16 0.01 -0.04 1.90 -0.00 -0.81 -2.20 118.94 118.95 1gl7 s TRP 185 Ca 0.31 -0.13 -0.11 0.00 -0.00 0.00 0.00 56.10 56.18 1gl7 s TRP 185 Cb -0.16 -0.02 0.02 0.00 -0.00 0.00 0.00 33.47 33.31 1gl7 s TRP 185 CO 0.13 -0.36 0.25 0.45 -0.00 0.00 0.00 176.95 177.42 1gl7 s SER 186 N -1.66 -0.17 0.48 5.86 0.15 -1.26 -4.65 113.70 112.46 1gl7 s SER 186 Ca -0.11 0.17 0.33 0.00 0.70 0.00 0.00 55.95 57.04 1gl7 s SER 186 Cb -0.05 0.37 1.58 0.00 -1.71 0.00 0.00 66.02 66.21 1gl7 s SER 186 CO -0.00 -0.31 1.98 2.19 1.20 0.00 0.00 173.24 178.31 1gl7 h PHE 187 N 4.61 0.00 -0.89 3.44 -0.00 -1.96 -0.21 116.94 121.93 1gl7 h PHE 187 Ca -0.29 0.00 0.07 0.00 -0.00 0.00 0.00 57.97 57.75 1gl7 h PHE 187 Cb 1.19 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.07 1gl7 h PHE 187 CO 0.50 0.00 0.55 0.74 -0.00 0.00 0.00 178.31 180.10 1gl7 h PHE 188 N 0.00 1.02 0.00 6.09 -1.00 -1.95 -1.65 116.94 119.45 1gl7 h PHE 188 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1gl7 h PHE 188 Cb 0.23 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1gl7 h PHE 188 CO 0.00 0.50 0.00 0.09 -1.61 0.00 0.00 178.31 177.29 1gl7 n ASN 189 N -4.61 0.00 0.00 2.17 4.13 -0.09 -1.02 115.26 115.84 1gl7 n ASN 189 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1gl7 n ASN 189 Cb 0.20 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 1gl7 n ASN 189 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1gl7 n GLU 190 N -0.74 3.42 -2.46 3.52 -0.58 -0.62 -4.56 120.64 118.62 1gl7 n GLU 190 Ca 0.00 -0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.15 1gl7 n GLU 190 Cb 0.00 -0.62 -0.03 0.00 -0.57 0.00 0.00 31.44 30.22 1gl7 n GLU 190 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1gl7 s ILE 191 N -0.53 4.25 0.00 -3.67 -1.09 -0.19 -4.85 121.20 115.12 1gl7 s ILE 191 Ca 0.00 1.58 0.00 0.00 -2.23 0.00 0.00 60.65 60.00 1gl7 s ILE 191 Cb 0.00 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1gl7 s ILE 191 CO 0.00 0.01 0.00 0.54 -1.23 0.00 0.00 174.94 174.26 1gl7 n ARG 192 N 5.10 3.66 -4.29 2.79 1.74 -1.26 -5.09 116.66 119.31 1gl7 n ARG 192 Ca 0.11 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 1gl7 n ARG 192 Cb 0.46 -0.69 -0.09 0.00 -1.02 0.00 0.00 32.46 31.13 1gl7 n ARG 192 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1gl7 s ASN 193 N -0.79 1.27 0.06 0.55 0.01 -1.26 -5.06 114.94 109.72 1gl7 s ASN 193 Ca 0.00 -1.59 -0.16 0.00 -0.71 0.00 0.00 52.86 50.39 1gl7 s ASN 193 Cb 0.00 0.45 -0.15 0.00 0.41 0.00 0.00 41.25 41.95 1gl7 s ASN 193 CO 0.00 -0.94 1.29 -0.78 -1.51 0.00 0.00 177.10 175.16 1gl7 h ASP 194 N 2.28 0.69 -0.01 -1.22 3.58 -2.03 -3.02 116.42 116.69 1gl7 h ASP 194 Ca -0.31 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 56.54 1gl7 h ASP 194 Cb 1.24 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.09 1gl7 h ASP 194 CO 0.47 1.17 0.07 0.10 -2.88 0.00 0.00 179.24 178.17 1gl7 h TYR 195 N 0.25 0.00 0.00 0.28 -0.00 -2.03 -0.11 116.97 115.36 1gl7 h TYR 195 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 1gl7 h TYR 195 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.84 1gl7 h TYR 195 CO 0.10 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 177.82 1gl7 h ASP 196 N 0.00 0.00 0.77 0.10 3.32 -1.93 -2.61 116.42 116.06 1gl7 h ASP 196 Ca 0.01 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1gl7 h ASP 196 Cb 0.15 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1gl7 h ASP 196 CO -0.00 0.00 -0.37 -0.50 -1.72 0.00 0.00 179.24 176.65 1gl7 h TRP 197 N 0.00 -0.95 -0.61 4.55 4.06 -1.17 -2.16 115.95 119.66 1gl7 h TRP 197 Ca 0.00 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.94 1gl7 h TRP 197 Cb 0.22 0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 1gl7 h TRP 197 CO 0.00 -0.59 0.40 0.37 -3.56 0.00 0.00 178.44 175.06 1gl7 h GLN 198 N -1.25 0.79 -0.91 0.49 5.75 -1.74 -1.99 115.11 116.25 1gl7 h GLN 198 Ca -0.11 -0.05 0.16 0.00 -0.15 0.00 0.00 58.65 58.51 1gl7 h GLN 198 Cb 0.79 -0.18 -0.16 0.00 1.07 0.00 0.00 27.48 29.00 1gl7 h GLN 198 CO 0.17 0.53 -0.28 -2.13 -2.65 0.00 0.00 178.83 174.46 1gl7 n ARG 199 N -4.67 -0.14 0.04 1.69 0.63 -0.99 -0.82 116.66 112.41 1gl7 n ARG 199 Ca 0.05 1.40 0.12 0.00 -0.92 0.00 0.00 57.85 58.49 1gl7 n ARG 199 Cb 0.02 -2.09 0.06 0.00 0.45 0.00 0.00 32.46 30.91 1gl7 n ARG 199 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1gl7 n TYR 200 N -5.41 0.43 0.30 -0.14 4.02 -0.82 -3.36 117.16 112.17 1gl7 n TYR 200 Ca 0.12 0.12 0.16 0.00 -0.01 0.00 0.00 57.90 58.30 1gl7 n TYR 200 Cb 0.41 -0.57 0.92 0.00 -0.02 0.00 0.00 39.34 40.08 1gl7 n TYR 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gl7 h ALA 201 N 2.46 1.33 -0.05 -0.72 0.00 -0.21 0.68 119.26 122.74 1gl7 h ALA 201 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1gl7 h ALA 201 Cb 0.77 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1gl7 h ALA 201 CO 0.00 0.04 -0.79 -0.07 0.00 0.00 0.00 179.25 178.43 1gl7 h LEU 202 N 0.00 0.47 -0.18 0.00 -0.00 -1.46 0.41 115.31 114.56 1gl7 h LEU 202 Ca -0.00 -0.33 -0.23 0.00 -0.00 0.00 0.00 57.88 57.32 1gl7 h LEU 202 Cb 0.12 -0.14 0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1gl7 h LEU 202 CO 0.00 1.09 -0.87 0.28 -0.00 0.00 0.00 178.44 178.94 1gl7 h SER 203 N 0.25 0.75 -0.05 -0.43 0.02 -1.07 -3.22 113.55 109.79 1gl7 h SER 203 Ca -0.04 -0.54 -0.10 0.00 -0.84 0.00 0.00 61.79 60.27 1gl7 h SER 203 Cb 1.39 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.71 1gl7 h SER 203 CO 0.13 1.33 -0.35 0.58 -1.14 0.00 0.00 176.83 177.38 1gl7 h VAL 204 N 0.38 1.44 -3.58 2.27 2.07 -1.06 -3.25 116.25 114.52 1gl7 h VAL 204 Ca -0.07 -1.81 -0.73 0.00 0.82 0.00 0.00 66.70 64.91 1gl7 h VAL 204 Cb 1.50 2.42 -0.33 0.00 -1.52 0.00 0.00 31.29 33.36 1gl7 h VAL 204 CO 0.16 0.52 -0.15 -0.69 0.02 0.00 0.00 177.57 177.43 1gl7 s VAL 205 N -3.51 4.45 1.35 2.57 1.01 0.13 -4.85 120.40 121.55 1gl7 s VAL 205 Ca -0.14 -3.05 -0.20 0.00 0.00 0.00 0.00 61.98 58.59 1gl7 s VAL 205 Cb 0.03 -3.81 0.33 0.00 0.00 0.00 0.00 36.38 32.94 1gl7 s VAL 205 CO 0.78 -0.98 0.81 -0.81 0.00 0.00 0.00 175.10 174.90 1gl7 n PRO 206 N 3.33 -3.97 -2.30 2.72 -0.04 -1.22 -4.49 135.00 129.04 1gl7 n PRO 206 Ca 0.13 -1.17 -0.41 0.00 -0.04 0.00 0.00 63.50 62.01 1gl7 n PRO 206 Cb 0.40 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 1gl7 n PRO 206 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gl7 s ARG 207 N -4.67 4.48 0.22 0.54 1.81 -0.83 -4.98 118.95 115.52 1gl7 s ARG 207 Ca 0.64 1.99 -0.30 0.00 -1.72 0.00 0.00 55.73 56.34 1gl7 s ARG 207 Cb -0.15 -3.16 -0.09 0.00 -0.45 0.00 0.00 34.95 31.10 1gl7 s ARG 207 CO 0.57 -0.05 1.33 0.20 -0.68 0.00 0.00 175.30 176.67 1gl7 s GLY 208 N -0.37 2.49 0.33 -3.53 0.00 -1.26 -4.44 107.32 100.54 1gl7 s GLY 208 Ca 0.49 1.16 0.06 0.00 0.00 0.00 0.00 44.72 46.43 1gl7 s GLY 208 CO 0.44 2.08 1.87 1.70 0.00 0.00 0.00 173.10 179.19 1gl7 h LYS 209 N 5.08 0.79 -5.70 2.90 3.64 -1.90 -3.40 116.57 117.98 1gl7 h LYS 209 Ca -0.45 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.27 1gl7 h LYS 209 Cb 1.22 -0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.75 1gl7 h LYS 209 CO 0.76 0.52 -0.54 0.95 -2.27 0.00 0.00 179.45 178.87 1gl7 s THR 210 N -5.77 2.01 0.07 1.00 -4.23 -1.26 -4.87 115.64 102.58 1gl7 s THR 210 Ca -0.11 -1.88 -0.25 0.00 -1.18 0.00 0.00 61.69 58.28 1gl7 s THR 210 Cb 0.22 -2.88 -0.16 0.00 1.34 0.00 0.00 72.50 71.01 1gl7 s THR 210 CO 0.79 0.00 1.64 0.44 -0.54 0.00 0.00 174.62 176.95 1gl7 h ASP 211 N 1.57 -0.12 -0.33 3.99 3.45 -2.00 0.07 116.42 123.06 1gl7 h ASP 211 Ca -0.43 -0.07 0.05 0.00 0.43 0.00 0.00 57.03 57.01 1gl7 h ASP 211 Cb 1.25 0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 40.01 1gl7 h ASP 211 CO 0.76 -0.01 0.05 -0.08 -1.57 0.00 0.00 179.24 178.38 1gl7 h GLU 212 N -0.22 0.15 -0.73 3.56 4.81 -1.96 0.09 114.58 120.28 1gl7 h GLU 212 Ca -0.01 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1gl7 h GLU 212 Cb 0.18 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1gl7 h GLU 212 CO 0.02 0.10 0.44 0.00 -0.73 0.00 0.00 179.01 178.84 1gl7 h ALA 213 N 1.26 0.97 -0.43 2.92 0.00 -1.86 -2.06 119.26 120.05 1gl7 h ALA 213 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gl7 h ALA 213 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gl7 h ALA 213 CO -0.23 0.18 0.21 1.49 0.00 0.00 0.00 179.25 180.90 1gl7 h GLU 214 N 0.83 0.62 -0.47 0.00 4.57 -0.07 -0.65 114.58 119.41 1gl7 h GLU 214 Ca 0.31 -0.09 0.09 0.00 -1.18 0.00 0.00 59.36 58.49 1gl7 h GLU 214 Cb 0.11 -0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 28.49 1gl7 h GLU 214 CO -0.15 0.54 -0.25 1.49 -1.18 0.00 0.00 179.01 179.46 1gl7 h GLU 215 N 0.56 -0.15 -0.55 1.92 4.81 -0.32 0.40 114.58 121.26 1gl7 h GLU 215 Ca 0.15 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1gl7 h GLU 215 Cb 0.12 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1gl7 h GLU 215 CO -0.02 -0.10 0.33 -1.49 -0.73 0.00 0.00 179.01 177.00 1gl7 h TRP 216 N -0.15 0.61 -0.67 0.92 6.55 -1.14 -2.14 115.95 119.93 1gl7 h TRP 216 Ca 0.22 0.02 0.14 0.00 0.95 0.00 0.00 58.89 60.22 1gl7 h TRP 216 Cb 0.49 -0.20 -0.11 0.00 -0.86 0.00 0.00 29.16 28.49 1gl7 h TRP 216 CO -0.51 0.35 0.08 0.00 -1.05 0.00 0.00 178.44 177.31 1gl7 h ALA 217 N 1.25 0.77 -0.01 1.49 0.00 0.12 -0.37 119.26 122.50 1gl7 h ALA 217 Ca 0.22 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1gl7 h ALA 217 Cb 0.03 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gl7 h ALA 217 CO -0.10 -0.37 0.01 0.66 0.00 0.00 0.00 179.25 179.45 1gl7 h SER 218 N 0.19 0.01 -0.83 0.00 4.64 0.19 -1.41 113.55 116.34 1gl7 h SER 218 Ca 0.36 -0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.82 1gl7 h SER 218 Cb 0.61 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.60 1gl7 h SER 218 CO -0.52 0.02 0.41 1.88 -0.87 0.00 0.00 176.83 177.76 1gl7 h TYR 219 N -0.00 0.72 -0.63 4.77 0.99 -0.97 0.12 116.97 121.97 1gl7 h TYR 219 Ca 0.00 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1gl7 h TYR 219 Cb 0.01 -0.19 -0.05 0.00 1.00 0.00 0.00 36.73 37.50 1gl7 h TYR 219 CO -0.07 0.16 0.36 0.78 -0.00 0.00 0.00 178.16 179.38 1gl7 h GLY 220 N 0.59 0.92 1.76 3.88 0.00 -0.25 -1.52 103.07 108.44 1gl7 h GLY 220 Ca 0.46 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1gl7 h GLY 220 CO -0.37 0.18 -0.26 3.21 0.00 0.00 0.00 176.54 179.30 1gl7 h ARG 221 N 0.68 0.29 0.75 4.80 3.08 0.20 0.70 114.38 124.88 1gl7 h ARG 221 Ca 0.27 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1gl7 h ARG 221 Cb 0.13 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1gl7 h ARG 221 CO -0.15 0.53 -0.36 1.25 -1.07 0.00 0.00 179.97 180.17 1gl7 h LEU 222 N 0.26 -0.86 -0.27 3.04 5.85 -0.34 -0.05 115.31 122.94 1gl7 h LEU 222 Ca 0.04 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1gl7 h LEU 222 Cb 0.60 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1gl7 h LEU 222 CO 0.04 -0.56 -0.22 0.25 -0.34 0.00 0.00 178.44 177.62 1gl7 h LEU 223 N -1.11 -0.71 0.28 2.25 5.85 -1.15 -1.45 115.31 119.28 1gl7 h LEU 223 Ca -0.10 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1gl7 h LEU 223 Cb 0.79 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1gl7 h LEU 223 CO 0.17 -0.25 -0.47 0.25 -0.34 0.00 0.00 178.44 177.80 1gl7 h LEU 224 N -0.21 -1.34 -0.93 2.25 5.85 -0.78 -1.73 115.31 118.42 1gl7 h LEU 224 Ca 0.15 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1gl7 h LEU 224 Cb 0.43 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1gl7 h LEU 224 CO -0.39 -0.57 0.62 0.08 -0.34 0.00 0.00 178.44 177.84 1gl7 h ARG 225 N -0.81 1.22 -0.32 1.25 0.11 -0.74 -0.33 114.38 114.76 1gl7 h ARG 225 Ca -0.02 -0.07 -0.15 0.00 0.10 0.00 0.00 59.98 59.84 1gl7 h ARG 225 Cb 0.77 -0.27 -0.00 0.00 1.11 0.00 0.00 29.97 31.57 1gl7 h ARG 225 CO -0.17 0.80 -0.38 0.93 0.10 0.00 0.00 179.97 181.25 1gl7 h GLU 226 N 1.25 0.82 0.67 0.08 4.39 -1.21 -0.48 114.58 120.10 1gl7 h GLU 226 Ca 0.35 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1gl7 h GLU 226 Cb -0.13 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1gl7 h GLU 226 CO -0.08 1.09 -0.32 1.15 -1.16 0.00 0.00 179.01 179.69 1gl7 h THR 227 N 0.60 0.21 -0.81 1.13 2.02 -1.10 -2.08 112.91 112.88 1gl7 h THR 227 Ca 0.04 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1gl7 h THR 227 Cb 0.97 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1gl7 h THR 227 CO 0.09 0.02 0.53 0.00 0.37 0.00 0.00 175.52 176.54 1gl7 h ALA 228 N -0.91 1.55 -0.25 6.16 0.00 -1.14 -0.70 119.26 123.98 1gl7 h ALA 228 Ca -0.09 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1gl7 h ALA 228 Cb 0.73 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1gl7 h ALA 228 CO 0.15 0.34 -0.04 -0.22 0.00 0.00 0.00 179.25 179.48 1gl7 h LYS 229 N 0.95 0.02 0.18 0.00 3.64 -0.97 -0.91 116.57 119.49 1gl7 h LYS 229 Ca 0.34 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1gl7 h LYS 229 Cb 0.13 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1gl7 h LYS 229 CO -0.11 0.01 -0.09 -0.22 -2.27 0.00 0.00 179.45 176.78 1gl7 h LYS 230 N 0.02 -0.23 -0.94 1.90 3.64 -0.61 -1.69 116.57 118.66 1gl7 h LYS 230 Ca 0.12 0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.74 1gl7 h LYS 230 Cb 0.18 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 31.93 1gl7 h LYS 230 CO -0.24 0.03 0.49 -0.07 -2.27 0.00 0.00 179.45 177.39 1gl7 h LEU 231 N -0.49 0.52 0.20 5.20 3.38 -1.01 0.19 115.31 123.30 1gl7 h LEU 231 Ca -0.02 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1gl7 h LEU 231 Cb 0.37 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1gl7 h LEU 231 CO 0.04 0.09 -0.09 0.00 0.09 0.00 0.00 178.44 178.56 1gl7 h ALA 232 N 1.69 -0.26 -0.61 1.53 0.00 -1.01 0.25 119.26 120.85 1gl7 h ALA 232 Ca 0.58 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.49 1gl7 h ALA 232 Cb 1.06 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1gl7 h ALA 232 CO -0.48 -0.56 0.08 1.25 0.00 0.00 0.00 179.25 179.55 1gl7 h LEU 233 N -0.44 -0.10 -1.70 0.00 6.46 0.23 0.20 115.31 119.96 1gl7 h LEU 233 Ca -0.03 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1gl7 h LEU 233 Cb 0.33 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1gl7 h LEU 233 CO 0.04 -0.04 0.03 2.30 -0.62 0.00 0.00 178.44 180.16 1gl7 n ILE 234 N -5.19 0.73 -1.76 4.05 -5.35 0.05 -4.86 119.36 107.03 1gl7 n ILE 234 Ca 0.09 -0.21 -0.20 0.00 -0.27 0.00 0.00 62.75 62.16 1gl7 n ILE 234 Cb 0.34 -0.65 -0.07 0.00 -1.74 0.00 0.00 39.64 37.52 1gl7 n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gl7 n GLY 235 N 0.16 1.44 2.62 3.28 0.00 0.69 -4.92 105.19 108.45 1gl7 n GLY 235 Ca 0.05 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1gl7 n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gl7 n THR 236 N -2.75 1.70 -0.86 2.61 -2.24 0.88 -4.99 114.28 108.63 1gl7 n THR 236 Ca -0.21 -5.16 -0.33 0.00 -2.27 0.00 0.00 64.05 56.08 1gl7 n THR 236 Cb 0.67 -0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 1gl7 n THR 236 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gl7 n PRO 237 N -0.01 1.46 -3.62 -0.78 -0.04 -1.20 -4.49 135.00 126.32 1gl7 n PRO 237 Ca 0.28 -1.53 -0.36 0.00 -0.04 0.00 0.00 63.50 61.85 1gl7 n PRO 237 Cb 0.50 -2.65 -0.08 0.00 -0.04 0.00 0.00 33.50 31.23 1gl7 n PRO 237 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gl7 s SER 238 N 4.61 6.24 0.25 3.54 0.15 -1.26 -4.98 113.70 122.26 1gl7 s SER 238 Ca 0.47 0.27 -0.02 0.00 0.70 0.00 0.00 55.95 57.37 1gl7 s SER 238 Cb 0.12 -2.13 0.31 0.00 -1.71 0.00 0.00 66.02 62.60 1gl7 s SER 238 CO 0.08 0.08 1.73 0.24 1.20 0.00 0.00 173.24 176.57 1gl7 h MET 239 N 7.13 0.77 -0.34 5.44 2.86 -1.95 0.41 114.93 129.24 1gl7 h MET 239 Ca -0.39 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 56.99 1gl7 h MET 239 Cb 1.16 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1gl7 h MET 239 CO 0.71 0.82 0.11 -0.09 1.06 0.00 0.00 176.91 179.52 1gl7 h ARG 240 N 0.71 0.53 0.15 1.72 2.43 -1.93 0.26 114.38 118.24 1gl7 h ARG 240 Ca 0.13 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1gl7 h ARG 240 Cb 0.53 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1gl7 h ARG 240 CO 0.03 0.56 -0.07 0.93 -1.51 0.00 0.00 179.97 179.91 1gl7 h GLU 241 N 0.40 -0.19 -0.72 0.20 4.39 -1.81 0.50 114.58 117.36 1gl7 h GLU 241 Ca 0.11 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.93 1gl7 h GLU 241 Cb 0.25 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 1gl7 h GLU 241 CO -0.00 -0.10 0.35 1.25 -1.16 0.00 0.00 179.01 179.35 1gl7 h LEU 242 N -0.23 0.44 0.31 1.33 5.85 0.08 -1.76 115.31 121.33 1gl7 h LEU 242 Ca -0.02 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1gl7 h LEU 242 Cb 0.18 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1gl7 h LEU 242 CO 0.03 0.24 -0.15 0.15 -0.34 0.00 0.00 178.44 178.37 1gl7 h PHE 243 N 0.58 -0.38 -0.26 1.25 3.04 -0.09 -2.14 116.94 118.94 1gl7 h PHE 243 Ca 0.36 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.34 1gl7 h PHE 243 Cb 0.42 0.13 -0.06 0.00 2.56 0.00 0.00 35.95 39.00 1gl7 h PHE 243 CO -0.12 -0.17 -0.39 1.25 -2.02 0.00 0.00 178.31 176.86 1gl7 h HIS 244 N -0.52 -1.20 -0.18 0.41 2.76 -0.41 -0.03 115.15 115.98 1gl7 h HIS 244 Ca -0.04 0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1gl7 h HIS 244 Cb 0.39 0.56 -0.06 0.00 1.55 0.00 0.00 27.41 29.84 1gl7 h HIS 244 CO -0.03 -0.35 -0.24 -1.49 -1.30 0.00 0.00 177.93 174.52 1gl7 h TRP 245 N -0.30 -0.63 0.00 5.26 4.06 -1.37 1.06 115.95 124.03 1gl7 h TRP 245 Ca 0.05 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.03 1gl7 h TRP 245 Cb 0.43 0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 1gl7 h TRP 245 CO -0.67 -0.31 0.00 0.25 -3.56 0.00 0.00 178.44 174.15 1gl7 n THR 246 N -5.37 0.85 -0.63 1.49 -2.24 -0.81 -3.86 114.28 103.71 1gl7 n THR 246 Ca -0.02 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1gl7 n THR 246 Cb 0.28 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1gl7 n THR 246 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gl7 n THR 247 N -2.13 0.00 0.01 4.28 -2.24 -0.06 -4.58 114.28 109.57 1gl7 n THR 247 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1gl7 n THR 247 Cb 0.22 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1gl7 n THR 247 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1gl7 n ILE 248 N 0.00 0.27 -1.08 2.28 2.08 0.35 -5.02 119.36 118.23 1gl7 n ILE 248 Ca 0.00 0.09 -0.36 0.00 0.56 0.00 0.00 62.75 63.04 1gl7 n ILE 248 Cb 0.13 -1.47 0.06 0.00 -0.75 0.00 0.00 39.64 37.62 1gl7 n ILE 248 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gl7 n ALA 249 N -3.09 -3.22 -1.43 -1.39 0.00 -0.20 -4.90 120.51 106.28 1gl7 n ALA 249 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 1gl7 n ALA 249 Cb 0.37 -1.55 0.11 0.00 0.00 0.00 0.00 19.45 18.37 1gl7 n ALA 249 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1gl7 s THR 250 N -2.06 2.86 0.13 0.00 -4.23 -1.26 -4.79 115.64 106.29 1gl7 s THR 250 Ca 0.54 0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 61.05 1gl7 s THR 250 Cb -0.29 -2.93 -0.06 0.00 1.34 0.00 0.00 72.50 70.56 1gl7 s THR 250 CO 0.69 -0.37 1.59 0.15 -0.54 0.00 0.00 174.62 176.14 1gl7 h PHE 251 N -1.28 -1.16 -0.16 3.99 3.57 -1.97 -1.14 116.94 118.81 1gl7 h PHE 251 Ca -0.48 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.09 1gl7 h PHE 251 Cb 1.28 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 40.51 1gl7 h PHE 251 CO 0.44 -0.47 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.58 1gl7 h ASP 252 N -0.50 -0.13 -0.24 0.41 3.45 -1.98 0.15 116.42 117.58 1gl7 h ASP 252 Ca 0.07 0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.63 1gl7 h ASP 252 Cb 0.62 0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.43 1gl7 h ASP 252 CO -0.37 -0.04 -0.08 0.44 -1.57 0.00 0.00 179.24 177.61 1gl7 h ASP 253 N 0.01 -0.28 0.26 6.45 3.32 -1.86 0.42 116.42 124.74 1gl7 h ASP 253 Ca 0.07 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1gl7 h ASP 253 Cb 0.11 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1gl7 h ASP 253 CO -0.15 -0.11 -0.37 0.25 -1.72 0.00 0.00 179.24 177.14 1gl7 h LEU 254 N -0.03 -1.04 -0.85 1.55 6.46 -0.82 0.19 115.31 120.78 1gl7 h LEU 254 Ca 0.12 0.10 0.20 0.00 -0.12 0.00 0.00 57.88 58.18 1gl7 h LEU 254 Cb 0.21 0.37 -0.15 0.00 -0.73 0.00 0.00 40.66 40.36 1gl7 h LEU 254 CO -0.26 -0.49 -0.06 0.03 -0.62 0.00 0.00 178.44 177.04 1gl7 h ARG 255 N -0.69 0.05 0.82 1.25 2.47 0.13 0.43 114.38 118.82 1gl7 h ARG 255 Ca -0.00 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1gl7 h ARG 255 Cb 0.66 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1gl7 h ARG 255 CO -0.13 0.03 -0.49 0.78 0.56 0.00 0.00 179.97 180.72 1gl7 h GLY 256 N 0.05 -1.35 -0.58 0.04 0.00 0.96 -2.02 103.07 100.17 1gl7 h GLY 256 Ca 0.46 0.55 0.29 0.00 0.00 0.00 0.00 47.33 48.62 1gl7 h GLY 256 CO -0.80 -0.46 0.38 -2.75 0.00 0.00 0.00 176.54 172.91 1gl7 h PHE 257 N -1.22 0.59 0.00 5.60 3.57 0.19 0.66 116.94 126.34 1gl7 h PHE 257 Ca -0.11 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1gl7 h PHE 257 Cb 0.98 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1gl7 h PHE 257 CO -0.10 -0.25 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.62 1gl7 h LEU 258 N 0.21 0.00 -9.61 0.59 3.38 0.41 -3.45 115.31 106.85 1gl7 h LEU 258 Ca 0.66 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 58.04 1gl7 h LEU 258 Cb 1.46 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.32 1gl7 h LEU 258 CO -0.67 0.05 0.40 -0.62 0.09 0.00 0.00 178.44 177.68 1gl7 n GLU 259 N -3.32 1.82 0.00 1.13 1.02 0.23 -1.32 120.64 120.19 1gl7 n GLU 259 Ca -0.02 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1gl7 n GLU 259 Cb 0.20 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1gl7 n GLU 259 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gl7 n GLY 260 N 1.23 2.98 3.94 0.62 0.00 -1.26 -4.98 105.19 107.72 1gl7 n GLY 260 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1gl7 n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gl7 s THR 261 N -2.56 4.91 0.41 2.61 -4.23 -0.44 -4.97 115.64 111.37 1gl7 s THR 261 Ca 0.00 -0.47 0.21 0.00 -1.18 0.00 0.00 61.69 60.25 1gl7 s THR 261 Cb 0.00 -3.79 0.41 0.00 1.34 0.00 0.00 72.50 70.46 1gl7 s THR 261 CO 0.00 -0.52 1.75 -0.07 -0.54 0.00 0.00 174.62 175.24 1gl7 h LEU 262 N 0.69 0.39 -0.77 4.79 3.38 -1.95 0.18 115.31 122.02 1gl7 h LEU 262 Ca -0.49 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1gl7 h LEU 262 Cb 1.22 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1gl7 h LEU 262 CO 0.60 0.04 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1gl7 h ALA 263 N 1.61 1.00 -0.83 1.53 0.00 -1.93 -3.36 119.26 117.27 1gl7 h ALA 263 Ca 0.63 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.61 1gl7 h ALA 263 Cb 1.71 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.40 1gl7 h ALA 263 CO -0.30 0.00 -0.49 -1.91 0.00 0.00 0.00 179.25 176.55 1gl7 n GLU 264 N -2.58 -0.37 -0.04 0.00 2.13 0.63 -2.54 120.64 117.87 1gl7 n GLU 264 Ca 0.02 1.30 -0.11 0.00 0.66 0.00 0.00 57.16 59.04 1gl7 n GLU 264 Cb 0.31 -1.91 -0.09 0.00 0.27 0.00 0.00 31.44 30.01 1gl7 n GLU 264 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1gl7 h SER 265 N 0.00 -0.03 -0.74 4.31 0.02 -1.79 -3.37 113.55 111.94 1gl7 h SER 265 Ca 0.13 -0.66 0.25 0.00 -0.84 0.00 0.00 61.79 60.68 1gl7 h SER 265 Cb 0.34 0.01 -0.14 0.00 0.14 0.00 0.00 62.40 62.75 1gl7 h SER 265 CO -0.78 0.76 0.19 0.18 -1.14 0.00 0.00 176.83 176.04 1gl7 n LEU 266 N -4.71 0.07 -1.62 5.07 4.77 -1.08 -0.31 117.00 119.18 1gl7 n LEU 266 Ca -0.08 1.25 -0.10 0.00 -0.03 0.00 0.00 56.01 57.05 1gl7 n LEU 266 Cb 0.33 -0.52 0.13 0.00 -2.33 0.00 0.00 43.42 41.03 1gl7 n LEU 266 CO 0.26 -1.33 0.88 0.49 -1.33 0.00 0.00 177.39 176.36 1gl7 n PHE 267 N -4.87 1.65 -3.63 -1.77 0.99 -1.05 -4.84 117.46 103.93 1gl7 n PHE 267 Ca 0.22 -1.10 -0.12 0.00 -0.00 0.00 0.00 57.45 56.45 1gl7 n PHE 267 Cb 0.75 -0.59 -0.05 0.00 -1.00 0.00 0.00 39.48 38.59 1gl7 n PHE 267 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gl7 s ALA 268 N -1.91 -1.01 0.00 4.37 0.00 0.57 -4.41 121.76 119.38 1gl7 s ALA 268 Ca 0.32 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1gl7 s ALA 268 Cb 0.27 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1gl7 s ALA 268 CO 0.07 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1gl7 n GLY 269 N 0.08 2.10 3.71 0.00 0.00 -1.26 -4.91 105.19 104.92 1gl7 n GLY 269 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1gl7 n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gl7 s SER 270 N -1.84 0.05 0.17 1.61 1.04 -1.26 -5.00 113.70 108.47 1gl7 s SER 270 Ca 0.00 -0.99 -0.10 0.00 0.48 0.00 0.00 55.95 55.34 1gl7 s SER 270 Cb 0.00 0.72 0.03 0.00 0.10 0.00 0.00 66.02 66.87 1gl7 s SER 270 CO 0.00 -1.38 1.60 0.78 0.98 0.00 0.00 173.24 175.21 1gl7 h ASN 271 N 2.09 1.01 -0.40 7.02 2.35 -1.99 -2.51 115.58 123.15 1gl7 h ASN 271 Ca -0.26 -0.34 0.08 0.00 -0.55 0.00 0.00 56.30 55.22 1gl7 h ASN 271 Cb 1.25 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 39.28 1gl7 h ASN 271 CO 0.34 1.11 -0.03 -0.08 -1.65 0.00 0.00 177.43 177.12 1gl7 h GLU 272 N 0.89 0.07 -0.37 0.81 4.57 -1.98 0.25 114.58 118.82 1gl7 h GLU 272 Ca 0.14 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.38 1gl7 h GLU 272 Cb 0.64 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.16 1gl7 h GLU 272 CO 0.04 0.05 0.07 0.00 -1.18 0.00 0.00 179.01 177.99 1gl7 h ALA 273 N 1.36 0.39 -0.33 2.92 0.00 -1.83 0.47 119.26 122.25 1gl7 h ALA 273 Ca 0.19 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1gl7 h ALA 273 Cb 0.28 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1gl7 h ALA 273 CO -0.35 -0.33 0.21 0.77 0.00 0.00 0.00 179.25 179.55 1gl7 h SER 274 N 0.20 0.38 -0.36 0.00 0.02 -0.79 -1.61 113.55 111.39 1gl7 h SER 274 Ca 0.18 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1gl7 h SER 274 Cb 0.20 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 1gl7 h SER 274 CO -0.23 0.29 -0.05 0.50 -1.14 0.00 0.00 176.83 176.21 1gl7 h LYS 275 N 0.43 0.05 -0.73 3.45 3.64 0.01 0.43 116.57 123.85 1gl7 h LYS 275 Ca 0.12 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1gl7 h LYS 275 Cb -0.03 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 1gl7 h LYS 275 CO -0.02 0.03 0.42 0.00 -2.27 0.00 0.00 179.45 177.61 1gl7 h ALA 276 N 1.34 1.00 -0.37 5.00 0.00 -0.44 -0.64 119.26 125.16 1gl7 h ALA 276 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1gl7 h ALA 276 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1gl7 h ALA 276 CO -0.33 0.10 0.17 1.25 0.00 0.00 0.00 179.25 180.43 1gl7 h LEU 277 N 0.76 0.48 -0.43 0.00 6.46 -0.25 -1.69 115.31 120.65 1gl7 h LEU 277 Ca 0.33 -0.14 0.09 0.00 -0.12 0.00 0.00 57.88 58.04 1gl7 h LEU 277 Cb 0.22 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 39.94 1gl7 h LEU 277 CO -0.20 0.49 -0.12 0.74 -0.62 0.00 0.00 178.44 178.74 1gl7 h THR 278 N 0.45 0.56 -0.36 1.05 2.02 0.08 -1.16 112.91 115.54 1gl7 h THR 278 Ca 0.12 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1gl7 h THR 278 Cb 0.14 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1gl7 h THR 278 CO -0.01 0.00 0.16 0.28 0.37 0.00 0.00 175.52 176.32 1gl7 h SER 279 N -0.01 0.22 -0.90 4.18 0.02 -0.81 -1.92 113.55 114.33 1gl7 h SER 279 Ca 0.21 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1gl7 h SER 279 Cb 0.32 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.78 1gl7 h SER 279 CO -0.44 0.17 0.54 0.00 -1.14 0.00 0.00 176.83 175.95 1gl7 h ALA 280 N 1.21 1.30 0.10 3.77 0.00 -0.36 -1.73 119.26 123.54 1gl7 h ALA 280 Ca 0.16 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gl7 h ALA 280 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1gl7 h ALA 280 CO -0.13 0.17 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 1gl7 h ARG 281 N 0.89 -0.14 -0.21 0.00 2.47 -0.51 -2.16 114.38 114.72 1gl7 h ARG 281 Ca 0.43 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 59.21 1gl7 h ARG 281 Cb 0.38 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 1gl7 h ARG 281 CO -0.25 -0.09 -0.10 0.74 0.56 0.00 0.00 179.97 180.84 1gl7 h PHE 282 N -0.14 -0.23 0.37 3.04 0.05 -0.70 0.25 116.94 119.59 1gl7 h PHE 282 Ca -0.01 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 1gl7 h PHE 282 Cb 0.12 0.13 -0.03 0.00 2.00 0.00 0.00 35.95 38.17 1gl7 h PHE 282 CO -0.08 -0.15 -0.43 0.28 -0.18 0.00 0.00 178.31 177.75 1gl7 h VAL 283 N -0.07 0.15 -0.94 -0.55 2.07 -1.22 -1.51 116.25 114.19 1gl7 h VAL 283 Ca 0.11 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 1gl7 h VAL 283 Cb 0.24 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.08 1gl7 h VAL 283 CO -0.25 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 177.86 1gl7 h LEU 284 N -0.83 0.78 -1.82 2.57 4.07 -1.16 0.57 115.31 119.49 1gl7 h LEU 284 Ca -0.03 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1gl7 h LEU 284 Cb 0.75 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 1gl7 h LEU 284 CO -0.09 0.41 -0.14 0.77 -1.08 0.00 0.00 178.44 178.30 1gl7 h SER 285 N 0.84 0.00 0.18 -0.43 4.64 -0.45 -0.73 113.55 117.59 1gl7 h SER 285 Ca 0.47 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.49 1gl7 h SER 285 Cb 0.59 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.71 1gl7 h SER 285 CO -0.23 0.14 -1.25 0.44 -0.87 0.00 0.00 176.83 175.06 1gl7 h ASP 286 N 0.00 0.79 0.00 4.97 3.32 0.11 -3.38 116.42 122.23 1gl7 h ASP 286 Ca -0.00 -0.88 -0.13 0.00 0.02 0.00 0.00 57.03 56.04 1gl7 h ASP 286 Cb 0.31 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1gl7 h ASP 286 CO 0.02 1.61 -0.77 0.11 -1.72 0.00 0.00 179.24 178.49 1gl7 h LYS 287 N 0.10 0.00 -0.88 3.56 1.79 -0.85 -3.41 116.57 116.87 1gl7 h LYS 287 Ca -0.21 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.45 1gl7 h LYS 287 Cb 1.96 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 32.50 1gl7 h LYS 287 CO 0.24 0.77 0.43 -0.07 -1.08 0.00 0.00 179.45 179.74 1gl7 h LEU 288 N -1.00 0.46 -0.20 2.94 3.38 -1.37 -3.33 115.31 116.20 1gl7 h LEU 288 Ca -0.19 0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1gl7 h LEU 288 Cb 1.01 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1gl7 h LEU 288 CO -0.12 0.13 -0.12 -2.65 0.09 0.00 0.00 178.44 175.77 1gl7 n PRO 289 N -4.94 -0.09 -0.23 1.13 -0.02 -1.26 0.78 135.00 130.37 1gl7 n PRO 289 Ca 0.20 0.37 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1gl7 n PRO 289 Cb 0.54 -0.54 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 1gl7 n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gl7 h GLU 290 N 0.00 0.93 -0.73 -0.52 4.39 -1.90 -2.56 114.58 114.19 1gl7 h GLU 290 Ca 0.03 -0.14 0.15 0.00 0.34 0.00 0.00 59.36 59.74 1gl7 h GLU 290 Cb 0.08 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 1gl7 h GLU 290 CO -0.19 0.74 0.49 0.45 -1.16 0.00 0.00 179.01 179.34 1gl7 h HIS 291 N 0.89 0.45 0.19 4.33 3.86 0.17 -1.96 115.15 123.08 1gl7 h HIS 291 Ca 0.22 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1gl7 h HIS 291 Cb 0.12 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1gl7 h HIS 291 CO 0.00 0.17 -0.09 0.28 0.86 0.00 0.00 177.93 179.16 1gl7 h VAL 292 N 0.39 0.00 0.00 2.45 2.07 -0.95 -3.26 116.25 116.95 1gl7 h VAL 292 Ca 0.36 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1gl7 h VAL 292 Cb 0.84 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1gl7 h VAL 292 CO -0.11 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.83 1gl7 n THR 293 N -3.92 0.00 -2.74 2.57 -2.24 -1.00 -4.66 114.28 102.29 1gl7 n THR 293 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 1gl7 n THR 293 Cb 0.10 -0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 67.56 1gl7 n THR 293 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gl7 s MET 294 N -1.97 4.67 0.27 -0.78 1.75 -0.75 -4.99 119.30 117.50 1gl7 s MET 294 Ca 0.00 1.43 -0.30 0.00 -1.25 0.00 0.00 55.69 55.56 1gl7 s MET 294 Cb 0.00 -3.39 -0.13 0.00 2.84 0.00 0.00 34.83 34.15 1gl7 s MET 294 CO 0.00 0.19 1.36 -2.30 -0.65 0.00 0.00 175.02 173.61 1gl7 n PRO 295 N 2.92 2.02 -3.19 4.11 -0.02 -1.26 -4.87 135.00 134.70 1gl7 n PRO 295 Ca 0.02 0.72 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 1gl7 n PRO 295 Cb 0.49 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1gl7 n PRO 295 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gl7 s ASP 296 N 0.10 7.02 0.04 2.55 1.01 -1.26 -1.93 116.67 124.19 1gl7 s ASP 296 Ca 0.64 1.31 -0.03 0.00 0.71 0.00 0.00 52.55 55.19 1gl7 s ASP 296 Cb -0.63 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 40.93 1gl7 s ASP 296 CO 0.53 0.11 0.15 0.61 0.21 0.00 0.00 175.17 176.78 1gl7 n GLY 297 N 0.98 1.44 0.36 0.21 0.00 -1.18 -4.35 105.19 102.65 1gl7 n GLY 297 Ca -0.05 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.02 1gl7 n GLY 297 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gl7 n ASP 298 N -0.84 2.24 -4.70 1.61 3.85 -1.17 -4.29 116.55 113.24 1gl7 n ASP 298 Ca -0.01 -1.75 -0.43 0.00 -0.71 0.00 0.00 54.79 51.89 1gl7 n ASP 298 Cb 0.09 -0.10 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 1gl7 n ASP 298 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 1gl7 n PHE 299 N 0.23 2.55 -4.04 2.11 -0.00 -0.93 -4.99 117.46 112.39 1gl7 n PHE 299 Ca 0.06 0.23 -0.31 0.00 -0.00 0.00 0.00 57.45 57.43 1gl7 n PHE 299 Cb 0.30 -2.58 -0.16 0.00 -0.00 0.00 0.00 39.48 37.04 1gl7 n PHE 299 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1gl7 s SER 300 N 0.75 3.11 0.26 -2.13 0.15 -1.26 -4.63 113.70 109.94 1gl7 s SER 300 Ca 0.72 -0.70 -0.03 0.00 0.70 0.00 0.00 55.95 56.63 1gl7 s SER 300 Cb -0.57 -1.30 0.39 0.00 -1.71 0.00 0.00 66.02 62.83 1gl7 s SER 300 CO 0.42 -0.08 1.87 0.40 1.20 0.00 0.00 173.24 177.05 1gl7 h ILE 301 N 6.17 1.08 0.72 6.45 2.04 -1.94 0.98 117.51 133.00 1gl7 h ILE 301 Ca -0.36 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1gl7 h ILE 301 Cb 1.12 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1gl7 h ILE 301 CO 0.54 0.21 -0.40 0.03 0.00 0.00 0.00 178.15 178.52 1gl7 h ARG 302 N 1.13 -1.00 -0.68 2.37 3.08 -1.94 -1.56 114.38 115.78 1gl7 h ARG 302 Ca 0.42 0.07 0.14 0.00 0.07 0.00 0.00 59.98 60.68 1gl7 h ARG 302 Cb 0.17 0.23 -0.11 0.00 0.08 0.00 0.00 29.97 30.34 1gl7 h ARG 302 CO -0.17 -0.67 0.10 0.77 -1.07 0.00 0.00 179.97 178.93 1gl7 h SER 303 N -1.04 -0.10 -0.69 7.04 0.02 -1.82 0.09 113.55 117.05 1gl7 h SER 303 Ca -0.10 0.15 0.12 0.00 -0.84 0.00 0.00 61.79 61.12 1gl7 h SER 303 Cb 0.82 0.22 -0.09 0.00 0.14 0.00 0.00 62.40 63.49 1gl7 h SER 303 CO 0.12 -0.07 0.26 -0.25 -1.14 0.00 0.00 176.83 175.75 1gl7 h TRP 304 N 0.21 0.44 -0.85 3.45 7.01 -0.61 0.24 115.95 125.83 1gl7 h TRP 304 Ca 0.37 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.42 1gl7 h TRP 304 Cb 0.62 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.55 1gl7 h TRP 304 CO -0.30 0.07 0.56 -0.07 -2.79 0.00 0.00 178.44 175.90 1gl7 h LEU 305 N 0.42 0.96 -1.06 0.65 3.38 0.05 -2.57 115.31 117.13 1gl7 h LEU 305 Ca 0.37 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1gl7 h LEU 305 Cb 0.52 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1gl7 h LEU 305 CO -0.37 0.69 -0.35 -0.33 0.09 0.00 0.00 178.44 178.16 1gl7 h GLU 306 N 1.13 0.00 -6.23 1.13 5.08 -0.41 -3.42 114.58 111.86 1gl7 h GLU 306 Ca 0.32 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.10 1gl7 h GLU 306 Cb -0.10 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.08 1gl7 h GLU 306 CO -0.08 0.35 0.81 0.34 -1.00 0.00 0.00 179.01 179.43 1gl7 s ASP 307 N -6.47 6.95 0.09 1.42 3.68 -0.33 -4.95 116.67 117.07 1gl7 s ASP 307 Ca -0.01 1.10 -0.31 0.00 2.13 0.00 0.00 52.55 55.46 1gl7 s ASP 307 Cb 0.12 -2.53 -0.13 0.00 -1.45 0.00 0.00 42.92 38.92 1gl7 s ASP 307 CO 0.68 -0.82 1.61 -0.65 0.13 0.00 0.00 175.17 176.13 1gl7 h PRO 308 N 7.95 -0.71 -0.53 4.34 0.11 -1.84 -1.32 132.00 140.01 1gl7 h PRO 308 Ca -0.20 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1gl7 h PRO 308 Cb 1.06 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gl7 h PRO 308 CO 1.01 -0.47 0.00 0.09 -0.21 0.00 0.00 178.00 178.42 1gl7 n ASN 309 N -5.46 0.53 -0.33 -2.05 3.02 -1.26 -4.10 115.26 105.61 1gl7 n ASN 309 Ca -0.10 -1.55 0.07 0.00 -0.03 0.00 0.00 54.58 52.97 1gl7 n ASN 309 Cb 0.36 -0.26 0.26 0.00 -0.61 0.00 0.00 39.78 39.53 1gl7 n ASN 309 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1gl7 h GLY 310 N 4.28 1.47 0.00 7.41 0.00 -1.50 -3.49 103.07 111.25 1gl7 h GLY 310 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1gl7 h GLY 310 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.35 1gl7 n GLY 311 N -1.38 -0.79 3.70 4.60 0.00 -1.26 -4.69 105.19 105.38 1gl7 n GLY 311 Ca 0.17 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 1gl7 n GLY 311 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gl7 s ASN 312 N -4.00 4.44 -0.12 1.61 0.01 -1.26 -4.60 114.94 111.02 1gl7 s ASN 312 Ca 0.00 -0.94 0.01 0.00 -0.71 0.00 0.00 52.86 51.22 1gl7 s ASN 312 Cb 0.00 -0.58 0.02 0.00 0.41 0.00 0.00 41.25 41.09 1gl7 s ASN 312 CO 0.00 -0.36 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.86 1gl7 s LEU 313 N -3.82 1.70 -0.23 0.60 0.20 -0.73 0.08 118.68 116.48 1gl7 s LEU 313 Ca 0.38 -0.44 -0.03 0.00 0.69 0.00 0.00 54.13 54.73 1gl7 s LEU 313 Cb 0.00 -1.10 0.01 0.00 -0.43 0.00 0.00 46.19 44.67 1gl7 s LEU 313 CO 0.22 -0.00 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.86 1gl7 s PHE 314 N 1.11 3.00 -0.49 5.38 0.40 -0.31 -1.11 117.98 125.96 1gl7 s PHE 314 Ca -0.04 -1.26 -0.16 0.00 -0.60 0.00 0.00 56.93 54.88 1gl7 s PHE 314 Cb -0.14 -2.08 0.08 0.00 0.51 0.00 0.00 43.02 41.39 1gl7 s PHE 314 CO -0.04 -0.65 0.44 0.42 0.70 0.00 0.00 175.22 176.09 1gl7 s ILE 315 N 1.40 5.20 0.39 0.64 1.01 -0.66 -1.31 121.20 127.86 1gl7 s ILE 315 Ca 0.03 -1.12 0.08 0.00 0.00 0.00 0.00 60.65 59.64 1gl7 s ILE 315 Cb -0.15 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 1gl7 s ILE 315 CO -0.04 -0.67 0.13 0.42 0.00 0.00 0.00 174.94 174.78 1gl7 s THR 316 N 1.72 2.47 -0.02 2.92 -4.23 -0.86 -0.17 115.64 117.47 1gl7 s THR 316 Ca 0.05 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.48 1gl7 s THR 316 Cb -0.25 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 70.75 1gl7 s THR 316 CO 0.06 -0.07 1.15 -1.66 -0.54 0.00 0.00 174.62 173.56 1gl7 s TRP 317 N -2.56 -0.12 -0.14 3.99 -2.14 -1.24 -4.41 118.94 112.31 1gl7 s TRP 317 Ca 0.39 -0.02 -0.14 0.00 2.66 0.00 0.00 56.10 59.00 1gl7 s TRP 317 Cb 0.02 0.56 -0.05 0.00 -3.10 0.00 0.00 33.47 30.90 1gl7 s TRP 317 CO 0.22 -0.41 0.31 1.03 -2.66 0.00 0.00 176.95 175.44 1gl7 s ARG 318 N -2.69 4.18 0.41 3.25 0.52 -1.26 -0.31 118.95 123.05 1gl7 s ARG 318 Ca 0.11 0.14 0.21 0.00 -0.52 0.00 0.00 55.73 55.68 1gl7 s ARG 318 Cb 0.01 -3.39 1.19 0.00 0.52 0.00 0.00 34.95 33.28 1gl7 s ARG 318 CO -0.03 0.31 1.73 0.93 0.02 0.00 0.00 175.30 178.25 1gl7 h GLU 319 N 6.39 0.30 0.00 3.54 5.08 -1.98 0.58 114.58 128.48 1gl7 h GLU 319 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1gl7 h GLU 319 Cb 1.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1gl7 h GLU 319 CO 0.73 0.20 0.00 -0.40 -1.00 0.00 0.00 179.01 178.54 1gl7 n ASP 320 N -4.65 0.00 -0.25 1.42 3.85 -1.26 -2.39 116.55 113.26 1gl7 n ASP 320 Ca 0.28 -0.05 0.03 0.00 -0.71 0.00 0.00 54.79 54.34 1gl7 n ASP 320 Cb 1.02 -0.25 0.03 0.00 -1.35 0.00 0.00 41.12 40.57 1gl7 n ASP 320 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1gl7 n MET 321 N -1.25 -0.12 -0.30 0.11 2.81 0.18 -4.77 117.12 113.78 1gl7 n MET 321 Ca 0.09 -0.88 0.02 0.00 -1.81 0.00 0.00 57.70 55.13 1gl7 n MET 321 Cb 0.14 -1.12 0.09 0.00 -0.71 0.00 0.00 33.22 31.62 1gl7 n MET 321 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1gl7 h GLY 322 N 1.24 0.50 1.89 3.03 0.00 -1.35 0.22 103.07 108.60 1gl7 h GLY 322 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 1gl7 h GLY 322 CO 0.00 -0.30 0.07 -0.56 0.00 0.00 0.00 176.54 175.75 1gl7 h PRO 323 N -0.02 0.15 -0.04 4.80 0.13 -1.86 0.45 132.00 135.61 1gl7 h PRO 323 Ca 0.39 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 65.32 1gl7 h PRO 323 Cb 0.62 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1gl7 h PRO 323 CO -0.88 0.10 -0.78 0.00 -0.23 0.00 0.00 178.00 176.21 1gl7 h ALA 324 N 1.93 0.58 0.00 -0.56 0.00 -0.93 -3.28 119.26 116.99 1gl7 h ALA 324 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1gl7 h ALA 324 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gl7 h ALA 324 CO -0.01 0.81 -1.03 1.28 0.00 0.00 0.00 179.25 180.30 1gl7 n LEU 325 N -3.78 0.62 -0.28 0.00 4.77 -0.86 -4.44 117.00 113.03 1gl7 n LEU 325 Ca -0.04 0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 1gl7 n LEU 325 Cb 0.74 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 1gl7 n LEU 325 CO 0.48 -0.02 0.40 -1.14 -1.33 0.00 0.00 177.39 175.78 1gl7 n ARG 326 N -2.14 -0.19 -0.25 3.23 0.63 0.10 0.38 116.66 118.42 1gl7 n ARG 326 Ca 0.01 1.09 -0.06 0.00 -0.92 0.00 0.00 57.85 57.96 1gl7 n ARG 326 Cb 0.47 -1.61 0.05 0.00 0.45 0.00 0.00 32.46 31.81 1gl7 n ARG 326 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1gl7 h PRO 327 N 0.00 1.01 0.60 -0.14 0.13 -1.82 0.89 132.00 132.68 1gl7 h PRO 327 Ca 0.23 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1gl7 h PRO 327 Cb 0.40 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.37 1gl7 h PRO 327 CO -0.70 0.82 -0.29 1.25 -0.23 0.00 0.00 178.00 178.86 1gl7 h LEU 328 N 0.97 -0.68 -0.55 1.56 6.46 -0.35 -1.52 115.31 121.20 1gl7 h LEU 328 Ca 0.23 -0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.06 1gl7 h LEU 328 Cb 0.17 0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.20 1gl7 h LEU 328 CO -0.02 -0.35 0.13 0.40 -0.62 0.00 0.00 178.44 177.98 1gl7 h ILE 329 N -1.04 0.69 -0.75 4.05 2.04 -0.90 0.42 117.51 122.02 1gl7 h ILE 329 Ca -0.08 -0.09 0.13 0.00 1.00 0.00 0.00 64.86 65.81 1gl7 h ILE 329 Cb 0.67 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1gl7 h ILE 329 CO 0.14 0.05 0.49 0.28 0.00 0.00 0.00 178.15 179.11 1gl7 h SER 330 N 0.27 0.47 0.57 1.72 0.02 -0.76 0.83 113.55 116.67 1gl7 h SER 330 Ca 0.28 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1gl7 h SER 330 Cb 0.39 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.86 1gl7 h SER 330 CO -0.35 0.26 -0.28 0.00 -1.14 0.00 0.00 176.83 175.32 1gl7 h ALA 331 N 1.64 -0.77 -0.24 3.77 0.00 0.84 -0.71 119.26 123.79 1gl7 h ALA 331 Ca 0.36 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1gl7 h ALA 331 Cb 0.69 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1gl7 h ALA 331 CO -0.12 -0.80 -0.52 -1.49 0.00 0.00 0.00 179.25 176.32 1gl7 h TRP 332 N -1.04 -1.54 -0.69 0.00 6.55 0.02 0.74 115.95 119.99 1gl7 h TRP 332 Ca -0.08 0.07 0.14 0.00 0.95 0.00 0.00 58.89 59.97 1gl7 h TRP 332 Cb 0.65 0.70 -0.10 0.00 -0.86 0.00 0.00 29.16 29.55 1gl7 h TRP 332 CO 0.00 -0.51 0.14 0.28 -1.05 0.00 0.00 178.44 177.30 1gl7 h VAL 333 N -0.49 0.54 -0.39 1.49 2.07 -0.91 0.41 116.25 118.96 1gl7 h VAL 333 Ca 0.06 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1gl7 h VAL 333 Cb 0.64 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1gl7 h VAL 333 CO -0.49 0.04 0.10 -0.78 0.02 0.00 0.00 177.57 176.46 1gl7 h ASP 334 N 0.25 0.59 -0.65 0.57 1.82 0.38 -1.89 116.42 117.48 1gl7 h ASP 334 Ca 0.38 -0.23 0.08 0.00 -0.39 0.00 0.00 57.03 56.88 1gl7 h ASP 334 Cb 0.63 -0.15 -0.11 0.00 0.68 0.00 0.00 39.33 40.37 1gl7 h ASP 334 CO -0.49 0.66 -0.49 0.58 -1.61 0.00 0.00 179.24 177.89 1gl7 h VAL 335 N 0.48 0.04 -0.23 2.25 2.07 0.26 0.28 116.25 121.40 1gl7 h VAL 335 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1gl7 h VAL 335 Cb 0.30 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 1gl7 h VAL 335 CO 0.00 0.00 -0.27 0.58 0.02 0.00 0.00 177.57 177.91 1gl7 h VAL 336 N -0.21 0.36 -0.88 2.57 2.07 -1.11 0.38 116.25 119.42 1gl7 h VAL 336 Ca 0.16 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.94 1gl7 h VAL 336 Cb 0.55 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1gl7 h VAL 336 CO -0.74 0.00 0.64 0.00 0.02 0.00 0.00 177.57 177.50 1gl7 n THR 338 N -4.23 1.66 -0.06 0.00 -1.04 -0.53 -4.46 114.28 105.62 1gl7 n THR 338 Ca 0.18 -0.52 -0.07 0.00 -2.04 0.00 0.00 64.05 61.60 1gl7 n THR 338 Cb 0.96 -1.72 -0.01 0.00 -1.82 0.00 0.00 70.33 67.74 1gl7 n THR 338 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1gl7 h SER 339 N -0.19 -0.65 -0.74 8.00 0.02 0.48 -1.89 113.55 118.59 1gl7 h SER 339 Ca -0.47 0.13 0.21 0.00 -0.84 0.00 0.00 61.79 60.82 1gl7 h SER 339 Cb 1.86 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 64.70 1gl7 h SER 339 CO -0.04 -0.24 0.67 0.16 -1.14 0.00 0.00 176.83 176.25 1gl7 h ILE 340 N -0.18 0.35 0.00 3.27 -0.00 -1.50 0.16 117.51 119.61 1gl7 h ILE 340 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.01 1gl7 h ILE 340 Cb 0.41 0.49 0.00 0.00 -0.00 0.00 0.00 36.82 37.72 1gl7 h ILE 340 CO -0.39 0.00 0.00 -0.07 -0.00 0.00 0.00 178.15 177.69 1gl7 h LEU 341 N 0.00 0.00 -0.01 0.16 4.07 -1.56 -2.67 115.31 115.30 1gl7 h LEU 341 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1gl7 h LEU 341 Cb 1.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.44 1gl7 h LEU 341 CO -0.00 0.00 -0.87 -1.20 -1.08 0.00 0.00 178.44 175.29 1gl7 n SER 342 N -2.35 0.88 -4.63 -0.43 7.64 0.55 -5.00 113.62 110.27 1gl7 n SER 342 Ca 0.01 -0.94 -0.42 0.00 1.01 0.00 0.00 58.87 58.54 1gl7 n SER 342 Cb 0.22 1.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.42 1gl7 n SER 342 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gl7 n LEU 343 N -1.42 2.95 -4.76 -3.43 4.77 -1.01 -4.92 117.00 109.18 1gl7 n LEU 343 Ca 0.04 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.68 1gl7 n LEU 343 Cb 0.29 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 39.96 1gl7 n LEU 343 CO 0.37 -1.23 1.00 -2.16 -1.33 0.00 0.00 177.39 174.05 1gl7 s PRO 344 N -2.03 4.35 -0.50 3.23 0.04 -1.26 -4.86 135.00 133.98 1gl7 s PRO 344 Ca 0.62 2.19 -0.44 0.00 0.04 0.00 0.00 61.00 63.42 1gl7 s PRO 344 Cb -0.56 -3.11 -0.19 0.00 0.04 0.00 0.00 34.50 30.69 1gl7 s PRO 344 CO 0.57 -0.24 2.14 -1.91 0.04 0.00 0.00 177.00 177.60 1gl7 n GLU 345 N 1.50 0.03 -3.44 4.56 4.07 -1.26 -4.91 120.64 121.18 1gl7 n GLU 345 Ca 0.03 0.01 -0.23 0.00 -0.06 0.00 0.00 57.16 56.91 1gl7 n GLU 345 Cb 0.42 -1.53 -0.11 0.00 -0.06 0.00 0.00 31.44 30.16 1gl7 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1gl7 s GLU 346 N 5.99 0.39 0.64 5.31 2.56 -1.26 -5.00 118.70 127.32 1gl7 s GLU 346 Ca 1.20 -0.61 0.34 0.00 0.00 0.00 0.00 54.97 55.89 1gl7 s GLU 346 Cb -1.48 -0.92 1.87 0.00 2.00 0.00 0.00 34.13 35.59 1gl7 s GLU 346 CO 0.66 -1.09 2.11 -1.35 -0.56 0.00 0.00 175.26 175.03 1gl7 h PRO 347 N 7.83 0.00 -0.00 4.30 0.11 -1.91 -1.51 132.00 140.82 1gl7 h PRO 347 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1gl7 h PRO 347 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gl7 h PRO 347 CO 0.32 0.00 -0.41 1.63 -0.21 0.00 0.00 178.00 179.33 1gl7 n LYS 348 N -3.30 0.47 -2.41 1.05 4.76 -1.26 -4.93 118.16 112.53 1gl7 n LYS 348 Ca -0.01 -0.29 -0.41 0.00 -2.87 0.00 0.00 58.31 54.73 1gl7 n LYS 348 Cb 0.28 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 1gl7 n LYS 348 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gl7 s ARG 349 N -2.73 4.56 -0.23 1.97 3.52 -0.57 -5.03 118.95 120.43 1gl7 s ARG 349 Ca 0.18 1.86 -0.04 0.00 -0.13 0.00 0.00 55.73 57.60 1gl7 s ARG 349 Cb 0.18 -3.21 0.08 0.00 -1.56 0.00 0.00 34.95 30.45 1gl7 s ARG 349 CO 0.62 0.06 0.10 1.03 -0.81 0.00 0.00 175.30 176.29 1gl7 s ARG 350 N -0.94 0.27 -0.09 5.12 0.52 -1.26 -4.43 118.95 118.14 1gl7 s ARG 350 Ca 0.48 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 1gl7 s ARG 350 Cb -0.33 -1.63 -0.01 0.00 0.52 0.00 0.00 34.95 33.50 1gl7 s ARG 350 CO 0.40 -0.83 -0.23 -1.17 0.02 0.00 0.00 175.30 173.49 1gl7 s LEU 351 N 2.03 2.19 -0.10 2.53 0.20 0.68 -2.61 118.68 123.59 1gl7 s LEU 351 Ca 0.05 -0.50 -0.03 0.00 0.69 0.00 0.00 54.13 54.34 1gl7 s LEU 351 Cb -0.16 -1.43 -0.03 0.00 -0.43 0.00 0.00 46.19 44.13 1gl7 s LEU 351 CO -0.21 0.19 0.00 0.26 -0.29 0.00 0.00 176.35 176.31 1gl7 s TRP 352 N 0.14 3.16 -0.28 5.38 0.52 -0.77 0.45 118.94 127.54 1gl7 s TRP 352 Ca -0.12 0.12 0.01 0.00 0.02 0.00 0.00 56.10 56.14 1gl7 s TRP 352 Cb -0.16 -1.84 0.06 0.00 -1.15 0.00 0.00 33.47 30.38 1gl7 s TRP 352 CO 0.07 0.38 -0.06 -1.17 0.02 0.00 0.00 176.95 176.18 1gl7 s LEU 353 N -0.61 3.68 -0.45 2.99 0.20 0.12 -0.27 118.68 124.34 1gl7 s LEU 353 Ca 0.10 -1.38 -0.15 0.00 0.69 0.00 0.00 54.13 53.39 1gl7 s LEU 353 Cb -0.12 -1.62 0.06 0.00 -0.43 0.00 0.00 46.19 44.08 1gl7 s LEU 353 CO 0.02 -0.23 0.35 -0.36 -0.29 0.00 0.00 176.35 175.85 1gl7 s PHE 354 N 1.15 3.25 -0.56 5.38 0.08 0.12 -0.16 117.98 127.24 1gl7 s PHE 354 Ca -0.07 -0.92 -0.03 0.00 0.12 0.00 0.00 56.93 56.04 1gl7 s PHE 354 Cb -0.20 -2.99 0.15 0.00 -0.57 0.00 0.00 43.02 39.41 1gl7 s PHE 354 CO -0.04 -0.75 0.37 0.42 -0.10 0.00 0.00 175.22 175.13 1gl7 s ILE 355 N 1.62 3.58 0.25 0.64 1.01 0.27 -0.03 121.20 128.54 1gl7 s ILE 355 Ca 0.04 -2.72 -0.12 0.00 0.00 0.00 0.00 60.65 57.86 1gl7 s ILE 355 Cb -0.23 -3.37 0.34 0.00 0.01 0.00 0.00 42.46 39.22 1gl7 s ILE 355 CO 0.07 -0.83 1.58 -2.24 0.00 0.00 0.00 174.94 173.53 1gl7 h ASP 356 N 7.30 -0.89 -3.17 3.58 -0.00 -1.78 -3.01 116.42 118.45 1gl7 h ASP 356 Ca -0.05 0.26 -0.59 0.00 -0.00 0.00 0.00 57.03 56.65 1gl7 h ASP 356 Cb 0.98 0.56 -0.40 0.00 -0.00 0.00 0.00 39.33 40.47 1gl7 h ASP 356 CO 0.71 -0.29 -0.76 -0.70 -0.00 0.00 0.00 179.24 178.20 1gl7 s GLU 357 N -6.20 0.84 0.24 4.15 2.56 -1.26 -2.15 118.70 116.88 1gl7 s GLU 357 Ca -0.15 -1.36 -0.05 0.00 0.00 0.00 0.00 54.97 53.41 1gl7 s GLU 357 Cb 0.23 -1.96 0.46 0.00 2.00 0.00 0.00 34.13 34.86 1gl7 s GLU 357 CO 0.75 -1.07 1.69 1.25 -0.56 0.00 0.00 175.26 177.32 1gl7 h LEU 358 N 7.55 0.05 -2.10 2.70 5.85 -1.52 -1.64 115.31 126.21 1gl7 h LEU 358 Ca -0.08 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1gl7 h LEU 358 Cb 0.98 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1gl7 h LEU 358 CO 0.45 -0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.53 1gl7 h ALA 359 N 1.60 1.00 -0.00 1.25 0.00 -1.95 -2.69 119.26 118.47 1gl7 h ALA 359 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gl7 h ALA 359 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1gl7 h ALA 359 CO -0.49 0.00 -0.23 0.43 0.00 0.00 0.00 179.25 178.96 1gl7 n SER 360 N -2.93 0.26 -4.63 0.00 7.64 -0.61 -4.83 113.62 108.51 1gl7 n SER 360 Ca -0.01 0.08 -0.24 0.00 1.01 0.00 0.00 58.87 59.71 1gl7 n SER 360 Cb 0.16 -0.14 0.12 0.00 -1.01 0.00 0.00 64.21 63.34 1gl7 n SER 360 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gl7 s LEU 361 N -2.96 2.95 0.00 -3.43 1.43 -1.02 -4.96 118.68 110.69 1gl7 s LEU 361 Ca 0.14 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.82 1gl7 s LEU 361 Cb 0.18 -1.99 0.14 0.00 0.03 0.00 0.00 46.19 44.56 1gl7 s LEU 361 CO 0.60 -1.95 0.82 -0.62 0.23 0.00 0.00 176.35 175.44 1gl7 n GLU 362 N -2.92 -0.73 -2.53 1.70 1.02 -1.26 -4.90 120.64 111.03 1gl7 n GLU 362 Ca 0.15 -1.35 -0.41 0.00 -0.02 0.00 0.00 57.16 55.54 1gl7 n GLU 362 Cb 0.60 -0.82 -0.02 0.00 -0.02 0.00 0.00 31.44 31.18 1gl7 n GLU 362 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1gl7 s LYS 363 N -4.77 3.68 0.46 3.49 2.20 -1.26 -4.95 119.74 118.59 1gl7 s LYS 363 Ca 0.47 -1.48 -0.23 0.00 -0.36 0.00 0.00 55.97 54.37 1gl7 s LYS 363 Cb -0.01 -5.42 -0.10 0.00 -1.51 0.00 0.00 37.83 30.79 1gl7 s LYS 363 CO 0.33 -2.36 0.94 1.28 -0.36 0.00 0.00 175.35 175.18 1gl7 n LEU 364 N 9.12 2.50 0.05 5.43 4.77 -1.26 -1.96 117.00 135.64 1gl7 n LEU 364 Ca 0.41 0.96 0.04 0.00 -0.03 0.00 0.00 56.01 57.39 1gl7 n LEU 364 Cb 0.48 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.18 1gl7 n LEU 364 CO 0.71 -1.75 -0.26 0.00 -1.33 0.00 0.00 177.39 174.75 1gl7 n ALA 365 N -0.82 2.15 -0.04 -1.18 0.00 -1.26 -4.53 120.51 114.82 1gl7 n ALA 365 Ca 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 1gl7 n ALA 365 Cb 0.41 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 1gl7 n ALA 365 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gl7 n SER 366 N -2.78 1.68 -0.27 0.00 7.64 -1.26 -4.66 113.62 113.97 1gl7 n SER 366 Ca -0.07 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.82 1gl7 n SER 366 Cb 0.75 1.18 0.06 0.00 -1.01 0.00 0.00 64.21 65.20 1gl7 n SER 366 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1gl7 n LEU 367 N -2.29 -0.36 -0.07 -3.43 0.00 -1.26 -1.59 117.00 108.00 1gl7 n LEU 367 Ca -0.14 1.24 -0.04 0.00 0.00 0.00 0.00 56.01 57.07 1gl7 n LEU 367 Cb 0.70 -0.33 -0.03 0.00 0.00 0.00 0.00 43.42 43.76 1gl7 n LEU 367 CO 0.29 -1.15 0.50 0.00 0.00 0.00 0.00 177.39 177.03 1gl7 h ALA 368 N 1.21 -0.33 -0.95 1.96 0.00 -1.87 -0.15 119.26 119.13 1gl7 h ALA 368 Ca 0.30 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1gl7 h ALA 368 Cb 0.48 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1gl7 h ALA 368 CO -0.72 -0.42 0.63 -0.44 0.00 0.00 0.00 179.25 178.29 1gl7 h ASP 369 N -0.07 1.07 -0.92 0.00 3.32 -1.62 -2.03 116.42 116.16 1gl7 h ASP 369 Ca 0.03 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1gl7 h ASP 369 Cb 0.15 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.38 1gl7 h ASP 369 CO -0.21 0.76 0.60 0.00 -1.72 0.00 0.00 179.24 178.67 1gl7 h ALA 370 N 1.42 1.55 0.00 3.45 0.00 -0.51 0.85 119.26 126.02 1gl7 h ALA 370 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1gl7 h ALA 370 Cb -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1gl7 h ALA 370 CO -0.09 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1gl7 n LEU 371 N -4.52 0.00 0.00 0.00 4.77 -0.15 -2.61 117.00 114.49 1gl7 n LEU 371 Ca 0.15 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1gl7 n LEU 371 Cb 0.26 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1gl7 n LEU 371 CO 0.31 -0.01 -0.41 0.41 -1.33 0.00 0.00 177.39 176.37 1gl7 n THR 372 N -1.03 0.00 -0.30 -5.08 -1.04 0.10 -4.82 114.28 102.10 1gl7 n THR 372 Ca 0.20 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.21 1gl7 n THR 372 Cb 0.11 -0.15 0.01 0.00 -1.82 0.00 0.00 70.33 68.48 1gl7 n THR 372 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1gl7 n LYS 373 N -1.45 2.29 -0.46 -2.82 5.02 0.26 -4.74 118.16 116.27 1gl7 n LYS 373 Ca 0.00 -1.43 0.10 0.00 -2.02 0.00 0.00 58.31 54.96 1gl7 n LYS 373 Cb 0.19 -0.96 0.32 0.00 -0.02 0.00 0.00 35.03 34.56 1gl7 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gl7 n GLY 374 N -0.50 2.38 0.25 0.72 0.00 -1.07 -4.21 105.19 102.76 1gl7 n GLY 374 Ca 0.02 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 1gl7 n GLY 374 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gl7 h ARG 375 N 3.97 0.70 -0.47 1.61 1.12 -1.84 0.35 114.38 119.82 1gl7 h ARG 375 Ca 0.00 -0.33 -0.08 0.00 -1.11 0.00 0.00 59.98 58.47 1gl7 h ARG 375 Cb 1.14 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.07 1gl7 h ARG 375 CO 0.10 0.93 -0.02 -0.22 -3.11 0.00 0.00 179.97 177.66 1gl7 h LYS 376 N 0.59 0.79 0.00 0.20 3.64 -1.96 -1.92 116.57 117.91 1gl7 h LYS 376 Ca 0.06 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1gl7 h LYS 376 Cb 0.84 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1gl7 h LYS 376 CO 0.07 0.81 -0.02 0.00 -2.27 0.00 0.00 179.45 178.04 1gl7 h ALA 377 N 1.25 0.99 -0.23 5.00 0.00 -1.74 -3.42 119.26 121.12 1gl7 h ALA 377 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gl7 h ALA 377 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gl7 h ALA 377 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1gl7 n GLY 378 N 1.15 1.06 3.73 0.00 0.00 -0.05 -4.57 105.19 106.50 1gl7 n GLY 378 Ca 0.04 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1gl7 n GLY 378 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gl7 s LEU 379 N -0.23 4.40 -0.24 0.99 0.20 0.10 -0.23 118.68 123.67 1gl7 s LEU 379 Ca 0.00 1.46 0.00 0.00 0.69 0.00 0.00 54.13 56.28 1gl7 s LEU 379 Cb 0.00 -3.30 0.07 0.00 -0.43 0.00 0.00 46.19 42.53 1gl7 s LEU 379 CO 0.00 -0.09 -0.01 -0.13 -0.29 0.00 0.00 176.35 175.83 1gl7 s ARG 380 N 0.42 1.32 -0.10 1.98 0.52 0.17 -4.52 118.95 118.75 1gl7 s ARG 380 Ca 0.42 -0.96 -0.11 0.00 -0.52 0.00 0.00 55.73 54.56 1gl7 s ARG 380 Cb -0.20 -2.47 -0.05 0.00 0.52 0.00 0.00 34.95 32.75 1gl7 s ARG 380 CO 0.23 -0.68 0.25 0.08 0.02 0.00 0.00 175.30 175.21 1gl7 s VAL 381 N 1.47 5.31 -0.18 3.52 1.01 -1.26 0.14 120.40 130.42 1gl7 s VAL 381 Ca -0.02 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 1gl7 s VAL 381 Cb -0.18 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1gl7 s VAL 381 CO -0.09 0.54 -0.04 -0.69 0.00 0.00 0.00 175.10 174.83 1gl7 s VAL 382 N -0.62 1.07 0.15 2.92 1.01 0.78 -0.62 120.40 125.09 1gl7 s VAL 382 Ca 0.17 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1gl7 s VAL 382 Cb -0.14 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1gl7 s VAL 382 CO 0.06 0.04 -0.13 0.00 0.00 0.00 0.00 175.10 175.07 1gl7 s ALA 383 N 1.64 1.63 0.20 5.51 0.00 -0.97 -0.57 121.76 129.19 1gl7 s ALA 383 Ca -0.00 -1.43 0.09 0.00 0.00 0.00 0.00 51.96 50.62 1gl7 s ALA 383 Cb -0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1gl7 s ALA 383 CO -0.07 0.06 -0.18 0.20 0.00 0.00 0.00 175.76 175.76 1gl7 s GLY 384 N -2.82 1.51 0.14 0.00 0.00 -0.91 -0.53 107.32 104.72 1gl7 s GLY 384 Ca 0.14 -1.61 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 1gl7 s GLY 384 CO 0.03 -1.67 0.27 1.08 0.00 0.00 0.00 173.10 172.81 1gl7 s LEU 385 N -2.96 1.05 0.00 0.66 2.01 -0.77 -2.07 118.68 116.60 1gl7 s LEU 385 Ca 0.20 -0.76 0.00 0.00 0.01 0.00 0.00 54.13 53.58 1gl7 s LEU 385 Cb -0.05 1.21 0.00 0.00 0.01 0.00 0.00 46.19 47.36 1gl7 s LEU 385 CO 0.08 -0.84 0.00 1.67 1.01 0.00 0.00 176.35 178.27 1gl7 n GLN 386 N -0.17 0.00 -4.04 1.70 7.27 -1.26 -1.64 117.38 119.23 1gl7 n GLN 386 Ca -0.10 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.63 1gl7 n GLN 386 Cb 0.63 -0.02 -0.06 0.00 2.41 0.00 0.00 30.24 33.19 1gl7 n GLN 386 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1gl7 s SER 387 N -0.53 5.90 0.43 1.69 0.01 -1.26 -4.51 113.70 115.44 1gl7 s SER 387 Ca 0.00 0.23 0.20 0.00 1.31 0.00 0.00 55.95 57.69 1gl7 s SER 387 Cb 0.00 -1.76 1.00 0.00 0.21 0.00 0.00 66.02 65.47 1gl7 s SER 387 CO 0.00 0.29 1.91 0.71 0.41 0.00 0.00 173.24 176.56 1gl7 h THR 388 N 3.25 0.91 0.00 1.44 1.35 -1.97 -2.49 112.91 115.40 1gl7 h THR 388 Ca -0.50 -1.00 -0.00 0.00 -0.55 0.00 0.00 66.41 64.36 1gl7 h THR 388 Cb 1.19 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1gl7 h THR 388 CO 0.63 0.26 -0.01 0.77 -0.25 0.00 0.00 175.52 176.91 1gl7 h SER 389 N 0.00 0.00 0.00 5.36 4.64 -1.99 -2.68 113.55 118.88 1gl7 h SER 389 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gl7 h SER 389 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1gl7 h SER 389 CO 0.03 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1gl7 n GLN 390 N -4.10 0.00 -0.18 4.77 6.02 -0.94 -1.60 117.38 121.35 1gl7 n GLN 390 Ca -0.03 0.44 0.21 0.00 -0.01 0.00 0.00 57.00 57.60 1gl7 n GLN 390 Cb 0.10 -1.41 0.58 0.00 1.02 0.00 0.00 30.24 30.52 1gl7 n GLN 390 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1gl7 h LEU 391 N 0.00 0.27 0.71 1.08 5.85 -1.71 -1.47 115.31 120.03 1gl7 h LEU 391 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1gl7 h LEU 391 Cb 0.00 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1gl7 h LEU 391 CO 0.00 0.11 -0.34 0.44 -0.34 0.00 0.00 178.44 178.31 1gl7 h ASP 392 N 0.27 -0.81 -0.82 1.25 5.19 -1.43 0.13 116.42 120.19 1gl7 h ASP 392 Ca 0.41 0.02 0.15 0.00 -0.62 0.00 0.00 57.03 57.00 1gl7 h ASP 392 Cb 1.20 0.21 -0.06 0.00 0.18 0.00 0.00 39.33 40.86 1gl7 h ASP 392 CO -0.11 -0.56 0.54 -0.78 -3.12 0.00 0.00 179.24 175.21 1gl7 h ASP 393 N -0.99 0.50 0.25 6.45 3.58 -0.29 1.43 116.42 127.36 1gl7 h ASP 393 Ca -0.10 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1gl7 h ASP 393 Cb 0.74 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1gl7 h ASP 393 CO 0.16 0.25 -0.12 0.58 -2.88 0.00 0.00 179.24 177.23 1gl7 h VAL 394 N 0.53 0.00 0.00 2.25 2.07 -1.11 -3.37 116.25 116.62 1gl7 h VAL 394 Ca 0.41 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1gl7 h VAL 394 Cb 0.82 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1gl7 h VAL 394 CO -0.16 0.00 -0.31 -1.22 0.02 0.00 0.00 177.57 175.90 1gl7 n TYR 395 N -4.41 0.42 0.00 1.57 4.02 0.41 -4.78 117.16 114.39 1gl7 n TYR 395 Ca -0.04 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1gl7 n TYR 395 Cb 0.13 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 1gl7 n TYR 395 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gl7 n GLY 396 N 1.40 1.09 0.47 2.72 0.00 0.49 -4.33 105.19 107.03 1gl7 n GLY 396 Ca 0.05 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.28 1gl7 n GLY 396 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gl7 h VAL 397 N 0.00 0.05 -0.13 1.61 2.07 -1.90 0.13 116.25 118.07 1gl7 h VAL 397 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1gl7 h VAL 397 Cb 0.00 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1gl7 h VAL 397 CO 0.00 0.00 -0.06 0.11 0.02 0.00 0.00 177.57 177.64 1gl7 h LYS 398 N -0.82 -0.04 -0.13 1.57 1.79 -1.94 -1.44 116.57 115.56 1gl7 h LYS 398 Ca -0.02 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1gl7 h LYS 398 Cb 0.78 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1gl7 h LYS 398 CO -0.20 -0.03 -0.15 1.49 -1.08 0.00 0.00 179.45 179.48 1gl7 h GLU 399 N -0.04 0.21 0.08 3.15 4.81 -1.73 -2.60 114.58 118.46 1gl7 h GLU 399 Ca 0.07 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1gl7 h GLU 399 Cb 0.15 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1gl7 h GLU 399 CO -0.16 0.37 -0.04 0.00 -0.73 0.00 0.00 179.01 178.45 1gl7 h ALA 400 N 1.65 -0.11 -0.36 2.92 0.00 -0.34 -2.23 119.26 120.80 1gl7 h ALA 400 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1gl7 h ALA 400 Cb 0.40 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1gl7 h ALA 400 CO 0.02 -0.38 -0.54 0.37 0.00 0.00 0.00 179.25 178.72 1gl7 h GLN 401 N -0.47 -0.41 -0.46 0.00 4.15 -0.95 -0.86 115.11 116.12 1gl7 h GLN 401 Ca -0.01 0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.53 1gl7 h GLN 401 Cb 0.40 0.09 -0.10 0.00 0.21 0.00 0.00 27.48 28.09 1gl7 h GLN 401 CO 0.02 -0.27 -0.22 1.15 -1.93 0.00 0.00 178.83 177.57 1gl7 h THR 402 N -0.43 0.35 0.03 2.39 2.02 -1.50 -0.62 112.91 115.16 1gl7 h THR 402 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1gl7 h THR 402 Cb 0.61 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1gl7 h THR 402 CO -0.57 0.00 -0.29 0.25 0.37 0.00 0.00 175.52 175.28 1gl7 h LEU 403 N -0.13 -0.85 -0.31 2.58 5.85 -0.66 -2.51 115.31 119.28 1gl7 h LEU 403 Ca 0.21 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.08 1gl7 h LEU 403 Cb 0.46 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1gl7 h LEU 403 CO -0.54 -0.36 0.10 0.03 -0.34 0.00 0.00 178.44 177.33 1gl7 h ARG 404 N -0.45 0.23 -0.27 1.25 3.08 -0.72 -1.15 114.38 116.34 1gl7 h ARG 404 Ca 0.05 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.17 1gl7 h ARG 404 Cb 0.53 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1gl7 h ARG 404 CO -0.23 0.15 0.51 0.00 -1.07 0.00 0.00 179.97 179.33 1gl7 h ALA 405 N 1.20 1.87 0.00 0.04 0.00 -0.74 0.17 119.26 121.80 1gl7 h ALA 405 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gl7 h ALA 405 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gl7 h ALA 405 CO -0.15 -0.64 0.00 0.77 0.00 0.00 0.00 179.25 179.23 1gl7 h SER 406 N 0.00 0.00 -3.58 0.00 0.02 -0.79 -3.40 113.55 105.80 1gl7 h SER 406 Ca 0.13 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.44 1gl7 h SER 406 Cb 1.14 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.54 1gl7 h SER 406 CO -0.00 0.00 0.13 -0.36 -1.14 0.00 0.00 176.83 175.46 1gl7 s PHE 407 N -3.27 3.12 -0.01 3.45 0.40 0.59 -4.74 117.98 117.52 1gl7 s PHE 407 Ca 0.06 0.22 0.12 0.00 -0.60 0.00 0.00 56.93 56.74 1gl7 s PHE 407 Cb 0.10 -3.20 0.04 0.00 0.51 0.00 0.00 43.02 40.47 1gl7 s PHE 407 CO 0.51 -0.70 1.42 0.00 0.70 0.00 0.00 175.22 177.15 1gl7 h ARG 408 N 8.60 0.00 -5.85 0.44 2.47 -0.62 -3.45 114.38 115.97 1gl7 h ARG 408 Ca -0.26 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.79 1gl7 h ARG 408 Cb 1.11 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 29.21 1gl7 h ARG 408 CO 0.85 0.67 -0.72 -1.12 0.56 0.00 0.00 179.97 180.22 1gl7 s SER 409 N -6.56 4.45 0.08 7.04 0.01 -0.85 -3.63 113.70 114.23 1gl7 s SER 409 Ca 0.02 -0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.22 1gl7 s SER 409 Cb 0.09 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.97 1gl7 s SER 409 CO 0.77 0.28 -0.17 -0.22 0.41 0.00 0.00 173.24 174.31 1gl7 s LEU 410 N -0.34 2.27 -0.09 2.44 2.96 -1.09 0.24 118.68 125.06 1gl7 s LEU 410 Ca 0.04 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1gl7 s LEU 410 Cb -0.12 -0.71 0.01 0.00 0.50 0.00 0.00 46.19 45.87 1gl7 s LEU 410 CO 0.02 0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.24 1gl7 s VAL 411 N -1.14 1.28 -0.32 1.68 1.01 0.17 -2.15 120.40 120.93 1gl7 s VAL 411 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1gl7 s VAL 411 Cb -0.10 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1gl7 s VAL 411 CO 0.03 0.39 0.10 -0.69 0.00 0.00 0.00 175.10 174.93 1gl7 s VAL 412 N 0.92 3.86 -1.49 2.92 1.01 -0.39 -1.04 120.40 126.18 1gl7 s VAL 412 Ca -0.09 -0.96 0.27 0.00 0.00 0.00 0.00 61.98 61.20 1gl7 s VAL 412 Cb -0.15 -3.11 0.24 0.00 0.00 0.00 0.00 36.38 33.36 1gl7 s VAL 412 CO 0.00 -0.08 1.61 0.18 0.00 0.00 0.00 175.10 176.82 1gl7 n LEU 413 N 4.84 0.71 -0.07 3.92 4.77 0.10 -1.34 117.00 129.92 1gl7 n LEU 413 Ca -0.13 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1gl7 n LEU 413 Cb 0.46 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1gl7 n LEU 413 CO 0.32 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1gl7 n GLY 414 N 1.38 -1.07 0.00 -0.72 0.00 -1.26 -4.73 105.19 98.79 1gl7 n GLY 414 Ca 0.11 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1gl7 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gl7 n GLY 415 N 1.19 6.60 3.87 -0.02 0.00 -1.12 -2.30 105.19 113.42 1gl7 n GLY 415 Ca 0.00 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 1gl7 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gl7 s SER 416 N 0.48 6.60 0.50 1.61 0.15 -1.26 -4.43 113.70 117.35 1gl7 s SER 416 Ca 0.00 1.01 0.29 0.00 0.70 0.00 0.00 55.95 57.95 1gl7 s SER 416 Cb 0.00 -2.26 1.03 0.00 -1.71 0.00 0.00 66.02 63.08 1gl7 s SER 416 CO 0.00 -0.20 1.86 0.08 1.20 0.00 0.00 173.24 176.18 1gl7 h ARG 417 N 2.03 0.00 0.00 5.44 0.11 -1.97 -2.91 114.38 117.08 1gl7 h ARG 417 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1gl7 h ARG 417 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1gl7 h ARG 417 CO 0.67 0.06 0.00 0.25 0.10 0.00 0.00 179.97 181.05 1gl7 n THR 418 N -3.16 0.81 -3.23 0.08 -2.24 -1.26 -3.63 114.28 101.65 1gl7 n THR 418 Ca 0.01 0.20 -0.27 0.00 -2.27 0.00 0.00 64.05 61.73 1gl7 n THR 418 Cb 0.39 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.62 1gl7 n THR 418 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gl7 n ASP 419 N -1.42 3.91 0.06 3.42 2.03 -1.10 -4.91 116.55 118.54 1gl7 n ASP 419 Ca 0.05 -3.51 0.11 0.00 0.52 0.00 0.00 54.79 51.96 1gl7 n ASP 419 Cb 0.16 -0.63 0.57 0.00 -0.72 0.00 0.00 41.12 40.51 1gl7 n ASP 419 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gl7 h PRO 420 N 3.69 0.21 -0.40 -0.67 0.13 -1.80 -2.73 132.00 130.43 1gl7 h PRO 420 Ca 0.17 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 1gl7 h PRO 420 Cb 0.61 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1gl7 h PRO 420 CO 0.82 0.14 0.14 0.87 -0.23 0.00 0.00 178.00 179.74 1gl7 h LYS 421 N 0.21 0.61 -0.16 0.86 1.57 -1.94 -1.14 116.57 116.59 1gl7 h LYS 421 Ca 0.16 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1gl7 h LYS 421 Cb 0.35 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1gl7 h LYS 421 CO -0.03 0.59 -0.46 1.15 -0.57 0.00 0.00 179.45 180.13 1gl7 h THR 422 N 0.50 1.32 -0.28 -0.16 2.02 -1.91 -1.81 112.91 112.60 1gl7 h THR 422 Ca 0.13 -1.66 -0.04 0.00 0.77 0.00 0.00 66.41 65.61 1gl7 h THR 422 Cb 0.22 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1gl7 h THR 422 CO -0.01 0.51 -0.00 0.78 0.37 0.00 0.00 175.52 177.16 1gl7 h ASN 423 N 0.32 0.39 -0.13 4.18 2.35 -1.25 -0.85 115.58 120.59 1gl7 h ASN 423 Ca 0.02 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1gl7 h ASN 423 Cb 0.94 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1gl7 h ASN 423 CO 0.08 0.45 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.21 1gl7 h GLU 424 N 0.40 0.24 -0.53 0.81 4.57 -0.77 -0.29 114.58 119.01 1gl7 h GLU 424 Ca 0.09 -0.09 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1gl7 h GLU 424 Cb 0.28 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 1gl7 h GLU 424 CO 0.01 0.54 0.16 -0.44 -1.18 0.00 0.00 179.01 178.09 1gl7 h ASP 425 N -0.07 0.11 -0.24 1.04 3.45 -0.66 0.73 116.42 120.78 1gl7 h ASP 425 Ca 0.03 0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.51 1gl7 h ASP 425 Cb 0.44 0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.30 1gl7 h ASP 425 CO 0.01 0.08 -0.10 0.24 -1.57 0.00 0.00 179.24 177.90 1gl7 h MET 426 N 0.31 0.49 -0.87 3.56 2.86 -1.15 0.12 114.93 120.25 1gl7 h MET 426 Ca 0.27 -0.21 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1gl7 h MET 426 Cb 0.34 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.89 1gl7 h MET 426 CO -0.30 0.75 0.49 1.03 1.06 0.00 0.00 176.91 179.93 1gl7 h SER 427 N 0.21 0.65 0.62 1.22 0.87 -0.38 0.20 113.55 116.93 1gl7 h SER 427 Ca 0.05 0.07 -0.22 0.00 -1.23 0.00 0.00 61.79 60.47 1gl7 h SER 427 Cb 0.59 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1gl7 h SER 427 CO 0.03 0.31 -0.99 0.25 -0.53 0.00 0.00 176.83 175.90 1gl7 h LEU 428 N 0.73 0.30 -1.07 2.23 6.46 -0.75 -2.83 115.31 120.38 1gl7 h LEU 428 Ca 0.46 -0.27 -0.08 0.00 -0.12 0.00 0.00 57.88 57.87 1gl7 h LEU 428 Cb 0.57 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1gl7 h LEU 428 CO -0.32 1.12 -0.22 0.28 -0.62 0.00 0.00 178.44 178.68 1gl7 h SER 429 N 0.10 0.39 0.40 1.25 0.02 0.46 -1.29 113.55 114.88 1gl7 h SER 429 Ca -0.07 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1gl7 h SER 429 Cb 1.66 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 1gl7 h SER 429 CO 0.15 0.62 -0.35 -0.07 -1.14 0.00 0.00 176.83 176.04 1gl7 h LEU 430 N 0.36 0.00 0.00 5.07 4.07 -0.56 -3.49 115.31 120.76 1gl7 h LEU 430 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1gl7 h LEU 430 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1gl7 h LEU 430 CO 0.04 0.35 0.00 0.61 -1.08 0.00 0.00 178.44 178.36 1gl7 n GLY 431 N -0.44 0.53 3.83 0.83 0.00 -0.49 -4.88 105.19 104.56 1gl7 n GLY 431 Ca -0.02 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 1gl7 n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gl7 s GLU 432 N -2.25 2.38 0.04 1.61 2.02 -1.26 -1.54 118.70 119.69 1gl7 s GLU 432 Ca 0.00 -1.72 -0.04 0.00 0.02 0.00 0.00 54.97 53.23 1gl7 s GLU 432 Cb 0.00 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 1gl7 s GLU 432 CO 0.00 -0.23 0.06 -3.38 0.02 0.00 0.00 175.26 171.73 1gl7 s HIS 433 N -2.56 0.26 -0.20 1.61 -3.43 -0.19 -1.08 115.29 109.69 1gl7 s HIS 433 Ca 0.44 -0.60 -0.03 0.00 -0.80 0.00 0.00 55.06 54.07 1gl7 s HIS 433 Cb -0.00 -0.18 -0.01 0.00 -1.43 0.00 0.00 32.58 30.95 1gl7 s HIS 433 CO 0.25 -0.35 -0.07 -2.00 -2.00 0.00 0.00 174.74 170.58 1gl7 s GLU 434 N -2.69 3.37 0.19 -0.38 2.12 0.18 -1.58 118.70 119.92 1gl7 s GLU 434 Ca -0.04 -0.64 0.09 0.00 0.36 0.00 0.00 54.97 54.73 1gl7 s GLU 434 Cb -0.01 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1gl7 s GLU 434 CO -0.05 -0.11 -0.17 0.08 -0.54 0.00 0.00 175.26 174.47 1gl7 s VAL 435 N 1.23 1.86 -0.22 3.70 1.01 0.23 -0.56 120.40 127.65 1gl7 s VAL 435 Ca 0.03 -2.07 -0.03 0.00 0.00 0.00 0.00 61.98 59.90 1gl7 s VAL 435 Cb -0.14 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1gl7 s VAL 435 CO -0.02 -0.42 -0.05 -0.70 0.00 0.00 0.00 175.10 173.91 1gl7 s GLU 436 N -3.17 3.28 0.25 2.72 2.12 0.57 -0.82 118.70 123.65 1gl7 s GLU 436 Ca 0.20 -0.69 0.09 0.00 0.36 0.00 0.00 54.97 54.92 1gl7 s GLU 436 Cb -0.04 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1gl7 s GLU 436 CO 0.08 -0.23 -0.14 0.50 -0.54 0.00 0.00 175.26 174.93 1gl7 s ARG 437 N 1.45 1.49 0.53 4.30 3.52 -0.62 -1.11 118.95 128.51 1gl7 s ARG 437 Ca 0.05 -1.69 -0.09 0.00 -0.13 0.00 0.00 55.73 53.87 1gl7 s ARG 437 Cb -0.15 -1.31 0.13 0.00 -1.56 0.00 0.00 34.95 32.06 1gl7 s ARG 437 CO -0.04 0.19 0.59 -0.25 -0.81 0.00 0.00 175.30 174.98 1gl7 n ASP 438 N -0.50 -0.72 -0.00 -2.12 10.43 -1.26 -1.65 116.55 120.72 1gl7 n ASP 438 Ca -0.07 -1.03 -0.00 0.00 2.57 0.00 0.00 54.79 56.26 1gl7 n ASP 438 Cb 0.61 -0.49 -0.00 0.00 1.84 0.00 0.00 41.12 43.08 1gl7 n ASP 438 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gl7 n ARG 439 N -2.73 0.02 -2.63 -1.24 5.12 -1.26 -4.67 116.66 109.26 1gl7 n ARG 439 Ca 0.08 0.01 -0.37 0.00 -1.93 0.00 0.00 57.85 55.63 1gl7 n ARG 439 Cb 0.28 -0.24 -0.05 0.00 -1.16 0.00 0.00 32.46 31.29 1gl7 n ARG 439 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1gl7 s LEU 454 N -5.18 4.27 -0.28 0.55 1.43 -1.26 -5.31 118.68 112.91 1gl7 s LEU 454 Ca -0.01 1.99 -0.19 0.00 -1.03 0.00 0.00 54.13 54.89 1gl7 s LEU 454 Cb 0.00 -4.05 0.11 0.00 0.03 0.00 0.00 46.19 42.28 1gl7 s LEU 454 CO 0.01 -0.28 0.85 -1.83 0.23 0.00 0.00 176.35 175.34 1gl7 s GLU 455 N -2.19 0.58 0.32 1.70 -1.05 -0.66 -4.97 118.70 112.44 1gl7 s GLU 455 Ca 0.53 0.89 -0.18 0.00 -0.15 0.00 0.00 54.97 56.06 1gl7 s GLU 455 Cb -0.22 0.18 -0.09 0.00 -0.44 0.00 0.00 34.13 33.56 1gl7 s GLU 455 CO 0.28 -0.10 0.79 1.03 0.95 0.00 0.00 175.26 178.20 1gl7 s ARG 456 N 1.06 4.13 -0.13 -4.83 3.00 -1.26 -1.59 118.95 119.33 1gl7 s ARG 456 Ca -0.05 0.84 -0.09 0.00 0.00 0.00 0.00 55.73 56.42 1gl7 s ARG 456 Cb -0.05 -2.49 0.04 0.00 0.00 0.00 0.00 34.95 32.46 1gl7 s ARG 456 CO -0.12 0.17 0.32 0.08 0.00 0.00 0.00 175.30 175.75 1gl7 s VAL 457 N -1.91 -0.02 -0.19 3.52 1.01 0.00 -4.97 120.40 117.84 1gl7 s VAL 457 Ca 0.53 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 1gl7 s VAL 457 Cb -0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1gl7 s VAL 457 CO 0.18 0.03 -0.04 -0.60 0.00 0.00 0.00 175.10 174.66 1gl7 s ARG 458 N 0.75 3.51 0.14 2.72 3.52 -1.26 -0.61 118.95 127.72 1gl7 s ARG 458 Ca -0.05 -0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 54.80 1gl7 s ARG 458 Cb -0.06 -2.95 0.03 0.00 -1.56 0.00 0.00 34.95 30.42 1gl7 s ARG 458 CO -0.05 0.02 0.43 -1.83 -0.81 0.00 0.00 175.30 173.06 1gl7 s GLU 459 N 0.94 1.15 0.20 5.12 -1.05 -0.61 -4.96 118.70 119.48 1gl7 s GLU 459 Ca -0.00 -0.74 -0.30 0.00 -0.15 0.00 0.00 54.97 53.77 1gl7 s GLU 459 Cb -0.15 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1gl7 s GLU 459 CO 0.01 -0.46 1.39 1.03 0.95 0.00 0.00 175.26 178.18 1gl7 s ARG 460 N -3.82 4.32 0.13 -4.83 1.81 -1.26 -1.02 118.95 114.28 1gl7 s ARG 460 Ca 0.05 2.16 -0.14 0.00 -1.72 0.00 0.00 55.73 56.08 1gl7 s ARG 460 Cb 0.01 -3.17 -0.01 0.00 -0.45 0.00 0.00 34.95 31.33 1gl7 s ARG 460 CO -0.10 -0.37 1.58 0.28 -0.68 0.00 0.00 175.30 176.01 1gl7 h VAL 461 N 3.79 1.26 -3.22 3.52 2.07 -1.59 -3.41 116.25 118.68 1gl7 h VAL 461 Ca -0.44 -1.00 -0.59 0.00 0.82 0.00 0.00 66.70 65.49 1gl7 h VAL 461 Cb 1.21 1.08 -0.35 0.00 -1.52 0.00 0.00 31.29 31.71 1gl7 h VAL 461 CO 0.80 0.34 -0.83 -0.69 0.02 0.00 0.00 177.57 177.21 1gl7 s VAL 462 N -5.04 1.48 0.63 2.57 1.01 -1.26 -4.55 120.40 115.24 1gl7 s VAL 462 Ca -0.13 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 1gl7 s VAL 462 Cb 0.10 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1gl7 s VAL 462 CO 0.80 0.44 1.06 -0.04 0.00 0.00 0.00 175.10 177.36 1gl7 s MET 463 N 1.17 3.15 0.30 2.72 1.00 -1.26 -4.64 119.30 121.74 1gl7 s MET 463 Ca -0.03 1.13 -0.00 0.00 0.00 0.00 0.00 55.69 56.79 1gl7 s MET 463 Cb -0.14 -2.01 0.45 0.00 0.00 0.00 0.00 34.83 33.13 1gl7 s MET 463 CO -0.05 -0.94 1.86 -1.35 0.00 0.00 0.00 175.02 174.55 1gl7 h PRO 464 N 0.03 0.82 -0.47 2.03 0.11 -1.94 -2.35 132.00 130.24 1gl7 h PRO 464 Ca -0.46 -0.14 0.07 0.00 0.11 0.00 0.00 66.00 65.58 1gl7 h PRO 464 Cb 1.22 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1gl7 h PRO 464 CO 0.57 0.70 0.11 0.00 -0.21 0.00 0.00 178.00 179.17 1gl7 h ALA 465 N 1.40 0.53 -0.87 -0.75 0.00 -1.91 -1.42 119.26 116.24 1gl7 h ALA 465 Ca 0.19 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1gl7 h ALA 465 Cb 0.22 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1gl7 h ALA 465 CO -0.01 -0.29 0.52 0.93 0.00 0.00 0.00 179.25 180.40 1gl7 h GLU 466 N 0.25 0.87 -0.51 0.00 5.08 -1.80 -0.30 114.58 118.18 1gl7 h GLU 466 Ca 0.23 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1gl7 h GLU 466 Cb 0.28 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1gl7 h GLU 466 CO -0.28 0.58 0.00 0.82 -1.00 0.00 0.00 179.01 179.13 1gl7 h ILE 467 N 0.90 1.26 -0.21 3.13 2.04 -1.15 -2.00 117.51 121.49 1gl7 h ILE 467 Ca 0.41 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1gl7 h ILE 467 Cb 0.31 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1gl7 h ILE 467 CO -0.22 0.38 -0.25 0.00 0.00 0.00 0.00 178.15 178.06 1gl7 h ALA 468 N 0.94 1.19 -0.14 1.87 0.00 -0.68 -2.88 119.26 119.56 1gl7 h ALA 468 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gl7 h ALA 468 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1gl7 h ALA 468 CO 0.03 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.89 1gl7 n ASN 469 N -4.14 1.35 -4.77 0.00 3.02 -0.18 -4.65 115.26 105.89 1gl7 n ASN 469 Ca -0.00 -1.66 -0.41 0.00 -0.03 0.00 0.00 54.58 52.47 1gl7 n ASN 469 Cb 0.39 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.46 1gl7 n ASN 469 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gl7 s LEU 470 N -1.55 4.35 0.62 3.41 1.43 -0.78 -5.00 118.68 121.16 1gl7 s LEU 470 Ca 0.31 2.93 -0.07 0.00 -1.03 0.00 0.00 54.13 56.26 1gl7 s LEU 470 Cb 0.16 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.74 1gl7 s LEU 470 CO 0.25 -0.80 0.94 -2.16 0.23 0.00 0.00 176.35 174.81 1gl7 s PRO 471 N -1.54 2.90 1.04 1.29 0.04 -1.26 -4.93 135.00 132.53 1gl7 s PRO 471 Ca 0.55 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.57 1gl7 s PRO 471 Cb -0.45 -2.22 0.21 0.00 0.04 0.00 0.00 34.50 32.09 1gl7 s PRO 471 CO 0.56 -0.78 1.09 -0.51 0.04 0.00 0.00 177.00 177.40 1gl7 s ASP 472 N -4.32 1.95 -1.62 6.66 1.01 -1.26 -3.51 116.67 115.59 1gl7 s ASP 472 Ca 0.55 1.89 -0.16 0.00 0.71 0.00 0.00 52.55 55.54 1gl7 s ASP 472 Cb -0.11 -2.46 0.12 0.00 1.01 0.00 0.00 42.92 41.49 1gl7 s ASP 472 CO 0.47 -3.66 0.87 0.18 0.21 0.00 0.00 175.17 173.24 1gl7 n LEU 473 N -4.58 -2.12 -3.81 1.23 4.77 -0.61 -4.87 117.00 107.00 1gl7 n LEU 473 Ca 0.08 -0.90 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 1gl7 n LEU 473 Cb 0.53 -2.31 -0.14 0.00 -2.33 0.00 0.00 43.42 39.16 1gl7 n LEU 473 CO 0.53 0.38 -0.30 -0.89 -1.33 0.00 0.00 177.39 175.78 1gl7 s THR 474 N -3.31 -0.03 0.14 -5.08 2.01 -1.23 0.11 115.64 108.26 1gl7 s THR 474 Ca 0.68 0.10 -0.16 0.00 0.31 0.00 0.00 61.69 62.61 1gl7 s THR 474 Cb -0.36 -0.11 0.03 0.00 0.01 0.00 0.00 72.50 72.08 1gl7 s THR 474 CO 0.88 0.04 0.43 0.00 -0.69 0.00 0.00 174.62 175.28 1gl7 s ALA 475 N 0.55 -0.94 -0.14 7.40 0.00 -0.05 -4.59 121.76 123.99 1gl7 s ALA 475 Ca -0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.76 1gl7 s ALA 475 Cb -0.06 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1gl7 s ALA 475 CO -0.02 -0.68 0.13 0.71 0.00 0.00 0.00 175.76 175.90 1gl7 s TYR 476 N -3.82 3.53 -0.16 0.00 1.51 -0.45 0.07 117.35 118.02 1gl7 s TYR 476 Ca 0.05 0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.57 1gl7 s TYR 476 Cb 0.01 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 1gl7 s TYR 476 CO -0.10 0.60 -0.16 0.08 -1.11 0.00 0.00 175.55 174.86 1gl7 s VAL 477 N -0.61 1.74 -0.43 0.71 1.01 0.64 -1.26 120.40 122.20 1gl7 s VAL 477 Ca 0.13 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1gl7 s VAL 477 Cb -0.12 -1.62 0.12 0.00 0.00 0.00 0.00 36.38 34.77 1gl7 s VAL 477 CO 0.02 0.47 0.18 -0.83 0.00 0.00 0.00 175.10 174.94 1gl7 s GLY 478 N 1.42 1.94 0.68 4.51 0.00 -0.91 -2.24 107.32 112.72 1gl7 s GLY 478 Ca 0.05 -2.71 -0.16 0.00 0.00 0.00 0.00 44.72 41.90 1gl7 s GLY 478 CO -0.11 1.21 1.19 -1.36 0.00 0.00 0.00 173.10 174.02 1gl7 s PHE 479 N 0.42 2.25 0.95 1.90 0.08 -1.26 -2.69 117.98 119.63 1gl7 s PHE 479 Ca 0.15 1.57 -0.13 0.00 0.12 0.00 0.00 56.93 58.64 1gl7 s PHE 479 Cb -0.23 -3.41 0.04 0.00 -0.57 0.00 0.00 43.02 38.85 1gl7 s PHE 479 CO -0.05 -2.32 0.40 0.00 -0.10 0.00 0.00 175.22 173.15 1gl7 n ALA 480 N -2.40 -2.64 -0.29 5.36 0.00 -1.24 -4.59 120.51 114.71 1gl7 n ALA 480 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1gl7 n ALA 480 Cb 0.50 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1gl7 n ALA 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl7 n GLY 481 N 1.51 -0.66 3.51 0.00 0.00 -1.26 -4.51 105.19 103.77 1gl7 n GLY 481 Ca 0.07 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 1gl7 n GLY 481 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gl7 s ASN 482 N -4.00 6.87 0.02 1.61 2.47 -1.26 -4.95 114.94 115.70 1gl7 s ASN 482 Ca 0.00 -2.51 -0.03 0.00 0.42 0.00 0.00 52.86 50.74 1gl7 s ASN 482 Cb 0.00 -2.47 -0.01 0.00 -1.45 0.00 0.00 41.25 37.31 1gl7 s ASN 482 CO 0.00 -1.01 0.04 -0.13 -3.72 0.00 0.00 177.10 172.28 1gl7 s ARG 483 N 2.92 0.41 1.04 0.43 1.81 -1.26 -5.16 118.95 119.15 1gl7 s ARG 483 Ca 0.45 -0.59 -0.17 0.00 -1.72 0.00 0.00 55.73 53.69 1gl7 s ARG 483 Cb -0.01 0.16 0.23 0.00 -0.45 0.00 0.00 34.95 34.88 1gl7 s ARG 483 CO -0.00 -0.08 1.25 -1.25 -0.68 0.00 0.00 175.30 174.53 1gl7 s PRO 484 N -1.70 0.01 0.32 3.54 0.04 -1.26 -4.79 135.00 131.16 1gl7 s PRO 484 Ca -0.13 -0.29 0.10 0.00 0.04 0.00 0.00 61.00 60.72 1gl7 s PRO 484 Cb -0.07 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 1gl7 s PRO 484 CO -0.01 -2.86 -0.05 0.96 0.04 0.00 0.00 177.00 175.08 1gl7 s ILE 485 N -3.58 2.57 0.09 0.56 -4.36 0.54 -4.48 121.20 112.53 1gl7 s ILE 485 Ca 0.73 -2.10 -0.15 0.00 -0.26 0.00 0.00 60.65 58.86 1gl7 s ILE 485 Cb -0.06 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 41.00 1gl7 s ILE 485 CO 0.54 -0.25 0.35 0.00 0.24 0.00 0.00 174.94 175.82 1gl7 s ALA 486 N -2.52 -0.79 -0.28 2.27 0.00 -0.95 0.78 121.76 120.26 1gl7 s ALA 486 Ca 0.33 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1gl7 s ALA 486 Cb -0.01 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1gl7 s ALA 486 CO 0.18 -0.54 0.18 0.21 0.00 0.00 0.00 175.76 175.78 1gl7 s LYS 487 N -3.32 3.93 0.13 0.00 2.20 -1.26 -0.26 119.74 121.17 1gl7 s LYS 487 Ca 0.00 -0.33 0.08 0.00 -0.36 0.00 0.00 55.97 55.36 1gl7 s LYS 487 Cb 0.01 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1gl7 s LYS 487 CO -0.08 -0.17 -0.19 0.08 -0.36 0.00 0.00 175.35 174.63 1gl7 s VAL 488 N 1.71 1.70 0.07 4.02 1.01 0.11 -4.10 120.40 124.92 1gl7 s VAL 488 Ca 0.07 -1.74 -0.15 0.00 0.00 0.00 0.00 61.98 60.16 1gl7 s VAL 488 Cb -0.16 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 1gl7 s VAL 488 CO 0.10 -0.23 0.48 -2.16 0.00 0.00 0.00 175.10 173.29 1gl7 s PRO 489 N -2.42 3.96 -0.25 2.72 0.04 -1.26 -0.87 135.00 136.92 1gl7 s PRO 489 Ca 0.11 0.46 -0.14 0.00 0.04 0.00 0.00 61.00 61.47 1gl7 s PRO 489 Cb -0.07 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1gl7 s PRO 489 CO 0.05 0.61 0.33 -1.17 0.04 0.00 0.00 177.00 176.86 1gl7 s LEU 490 N -1.45 4.07 -0.10 -3.56 0.20 0.31 -4.80 118.68 113.35 1gl7 s LEU 490 Ca 0.30 0.29 -0.05 0.00 0.69 0.00 0.00 54.13 55.35 1gl7 s LEU 490 Cb -0.16 -2.37 -0.04 0.00 -0.43 0.00 0.00 46.19 43.19 1gl7 s LEU 490 CO 0.17 -0.11 0.11 -1.83 -0.29 0.00 0.00 176.35 174.40 1gl7 s GLU 491 N 1.72 3.33 -1.15 1.98 -1.05 -1.26 -4.80 118.70 117.47 1gl7 s GLU 491 Ca 0.14 -0.22 -0.17 0.00 -0.15 0.00 0.00 54.97 54.57 1gl7 s GLU 491 Cb -0.15 -3.08 0.12 0.00 -0.44 0.00 0.00 34.13 30.58 1gl7 s GLU 491 CO 0.09 0.75 1.44 0.42 0.95 0.00 0.00 175.26 178.91 1gl7 s ILE 492 N -1.04 4.62 0.45 1.83 1.01 -1.26 -4.96 121.20 121.86 1gl7 s ILE 492 Ca 0.16 -2.02 -0.23 0.00 0.00 0.00 0.00 60.65 58.56 1gl7 s ILE 492 Cb -0.12 -4.97 -0.08 0.00 0.01 0.00 0.00 42.46 37.30 1gl7 s ILE 492 CO 0.06 -1.73 1.12 -0.75 0.00 0.00 0.00 174.94 173.63 1gl7 s LYS 493 N 2.84 3.85 -0.09 2.79 2.20 -1.26 -5.01 119.74 125.05 1gl7 s LYS 493 Ca 0.44 1.64 -0.09 0.00 -0.36 0.00 0.00 55.97 57.60 1gl7 s LYS 493 Cb -0.01 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.88 1gl7 s LYS 493 CO -0.01 -0.45 0.20 -0.65 -0.36 0.00 0.00 175.35 174.08 1gl7 s GLN 494 N -2.74 3.56 -0.08 4.03 -1.52 -1.26 -5.09 119.66 116.56 1gl7 s GLN 494 Ca 0.63 -0.01 0.03 0.00 -1.95 0.00 0.00 55.36 54.06 1gl7 s GLN 494 Cb -0.25 -3.20 0.01 0.00 -0.22 0.00 0.00 33.01 29.34 1gl7 s GLN 494 CO 0.30 0.75 -0.17 -0.06 -0.25 0.00 0.00 175.29 175.86 1gl7 s PHE 495 N -1.01 1.89 0.44 0.91 0.40 -1.26 -5.13 117.98 114.23 1gl7 s PHE 495 Ca 0.17 -0.73 -0.22 0.00 -0.60 0.00 0.00 56.93 55.55 1gl7 s PHE 495 Cb -0.13 -1.32 -0.09 0.00 0.51 0.00 0.00 43.02 41.99 1gl7 s PHE 495 CO 0.06 -0.33 1.02 0.00 0.70 0.00 0.00 175.22 176.67 1gl7 s ALA 496 N 0.52 2.98 -0.45 5.36 0.00 -1.26 -4.97 121.76 123.93 1gl7 s ALA 496 Ca -0.16 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 1gl7 s ALA 496 Cb -0.17 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.75 1gl7 s ALA 496 CO 0.06 -0.17 1.13 -0.80 0.00 0.00 0.00 175.76 175.98 1gl7 s ASN 497 N -1.90 6.68 -0.33 0.00 0.02 -1.26 -4.60 114.94 113.55 1gl7 s ASN 497 Ca 0.63 0.56 0.10 0.00 -1.02 0.00 0.00 52.86 53.12 1gl7 s ASN 497 Cb -0.16 -2.55 0.76 0.00 0.02 0.00 0.00 41.25 39.32 1gl7 s ASN 497 CO 0.20 -1.19 1.83 -2.11 0.02 0.00 0.00 177.10 175.85 1gl7 n ARG 498 N 7.68 3.76 0.00 -0.60 1.85 0.23 -4.94 116.66 124.64 1gl7 n ARG 498 Ca 0.12 -3.10 0.00 0.00 -1.00 0.00 0.00 57.85 53.87 1gl7 n ARG 498 Cb 0.49 -2.24 0.00 0.00 -1.05 0.00 0.00 32.46 29.66 1gl7 n ARG 498 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1gl7 n GLN 499 N -0.15 0.00 -2.48 2.89 6.02 -0.93 -4.84 117.38 117.88 1gl7 n GLN 499 Ca 0.42 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 57.01 1gl7 n GLN 499 Cb 1.42 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 32.63 1gl7 n GLN 499 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1gl7 s PRO 500 N -2.00 4.64 0.22 -1.09 0.04 -1.26 -4.16 135.00 131.39 1gl7 s PRO 500 Ca 0.00 1.80 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 1gl7 s PRO 500 Cb 0.00 -3.20 0.21 0.00 0.04 0.00 0.00 34.50 31.55 1gl7 s PRO 500 CO 0.00 0.20 1.69 0.00 0.04 0.00 0.00 177.00 178.94 1gl7 h ALA 501 N 3.92 0.96 -3.21 8.56 0.00 -1.90 -3.42 119.26 124.17 1gl7 h ALA 501 Ca -0.46 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 53.91 1gl7 h ALA 501 Cb 1.21 -0.20 -0.22 0.00 0.00 0.00 0.00 17.79 18.58 1gl7 h ALA 501 CO 0.67 0.62 -0.72 0.12 0.00 0.00 0.00 179.25 179.94 1gl7 s PHE 502 N -4.94 0.44 -0.04 0.00 5.36 -1.26 -4.53 117.98 113.01 1gl7 s PHE 502 Ca -0.10 -0.43 -0.02 0.00 -0.96 0.00 0.00 56.93 55.42 1gl7 s PHE 502 Cb 0.14 -0.28 0.03 0.00 -0.34 0.00 0.00 43.02 42.57 1gl7 s PHE 502 CO 0.83 -0.11 0.06 0.08 -1.46 0.00 0.00 175.22 174.63 1gl7 s VAL 503 N -1.18 -0.11 0.00 3.12 1.01 -1.26 -5.07 120.40 116.91 1gl7 s VAL 503 Ca -0.10 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1gl7 s VAL 503 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1gl7 s VAL 503 CO -0.00 0.15 0.00 -0.62 0.00 0.00 0.00 175.10 174.63