#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gl7 n GLN 76 N 0.00 3.27 -0.48 1.61 10.64 -1.26 -4.45 117.38 126.72 1gl7 n GLN 76 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1gl7 n GLN 76 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1gl7 n GLN 76 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1gl7 n GLY 77 N 5.00 0.00 0.00 2.61 0.00 -1.26 -4.27 105.19 107.27 1gl7 n GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gl7 n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gl7 n GLU 78 N -1.65 0.00 -3.85 1.61 0.28 -1.26 -4.79 120.64 110.98 1gl7 n GLU 78 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.65 1gl7 n GLU 78 Cb 0.02 -0.47 -0.08 0.00 1.43 0.00 0.00 31.44 32.34 1gl7 n GLU 78 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1gl7 s PHE 79 N -1.00 3.38 0.27 -1.84 5.36 -1.26 -4.77 117.98 118.12 1gl7 s PHE 79 Ca 0.00 0.27 0.04 0.00 -0.96 0.00 0.00 56.93 56.29 1gl7 s PHE 79 Cb 0.00 -2.10 0.37 0.00 -0.34 0.00 0.00 43.02 40.96 1gl7 s PHE 79 CO 0.00 0.31 1.66 0.78 -1.46 0.00 0.00 175.22 176.51 1gl7 h GLY 80 N 6.42 0.35 0.00 13.12 0.00 -1.95 -3.46 103.07 117.56 1gl7 h GLY 80 Ca -0.42 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1gl7 h GLY 80 CO 0.72 0.31 0.00 0.61 0.00 0.00 0.00 176.54 178.18 1gl7 n GLY 81 N -0.10 -1.49 3.73 4.60 0.00 -1.26 -4.97 105.19 105.70 1gl7 n GLY 81 Ca -0.02 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.21 3.35 0.89 4.61 0.00 -1.26 -5.01 121.76 121.13 1gl7 s ALA 82 Ca 0.00 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1gl7 s ALA 82 Cb 0.00 -3.36 0.12 0.00 0.00 0.00 0.00 23.12 19.89 1gl7 s ALA 82 CO 0.00 -0.22 1.10 -2.30 0.00 0.00 0.00 175.76 174.34 1gl7 n PRO 83 N 2.73 -0.29 -4.28 0.00 -0.02 -1.26 -4.99 135.00 126.89 1gl7 n PRO 83 Ca 0.04 -0.01 -0.15 0.00 -2.02 0.00 0.00 63.50 61.35 1gl7 n PRO 83 Cb 0.47 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1gl7 n PRO 83 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1gl7 s PHE 84 N -2.49 1.39 0.04 6.00 -0.71 -1.26 -4.83 117.98 116.12 1gl7 s PHE 84 Ca 0.68 -1.17 -0.07 0.00 -1.04 0.00 0.00 56.93 55.33 1gl7 s PHE 84 Cb -0.25 -0.79 -0.30 0.00 -1.21 0.00 0.00 43.02 40.47 1gl7 s PHE 84 CO 0.57 -0.35 1.00 -0.22 -1.34 0.00 0.00 175.22 174.88 1gl7 h LYS 85 N 2.51 0.33 -2.08 1.99 1.63 -1.62 -2.87 116.57 116.46 1gl7 h LYS 85 Ca -0.37 -0.57 -0.03 0.00 -0.85 0.00 0.00 60.65 58.83 1gl7 h LYS 85 Cb 1.24 0.21 -0.21 0.00 -0.60 0.00 0.00 32.23 32.86 1gl7 h LYS 85 CO 0.60 1.25 0.04 0.50 -3.45 0.00 0.00 179.45 178.39 1gl7 s ARG 86 N -2.63 0.74 -0.12 1.90 3.52 0.10 -4.98 118.95 117.49 1gl7 s ARG 86 Ca -0.07 1.05 -0.20 0.00 -0.13 0.00 0.00 55.73 56.38 1gl7 s ARG 86 Cb 0.06 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.69 1gl7 s ARG 86 CO 0.89 -0.12 0.57 0.12 -0.81 0.00 0.00 175.30 175.95 1gl7 s PHE 87 N 0.90 3.50 -0.07 5.12 2.19 -1.26 0.60 117.98 128.96 1gl7 s PHE 87 Ca -0.04 1.00 -0.05 0.00 0.33 0.00 0.00 56.93 58.16 1gl7 s PHE 87 Cb -0.05 -2.67 -0.02 0.00 -1.31 0.00 0.00 43.02 38.97 1gl7 s PHE 87 CO -0.08 0.08 -0.11 1.28 1.83 0.00 0.00 175.22 178.22 1gl7 n LEU 88 N 3.98 0.76 -3.93 6.12 4.77 0.24 -4.96 117.00 123.99 1gl7 n LEU 88 Ca -0.04 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1gl7 n LEU 88 Cb 0.51 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1gl7 n LEU 88 CO 0.44 -0.45 0.33 0.00 -1.33 0.00 0.00 177.39 176.39 1gl7 s ARG 89 N -1.64 1.68 0.00 3.23 1.70 -1.07 -4.98 118.95 117.87 1gl7 s ARG 89 Ca -0.09 -1.12 0.00 0.00 -0.47 0.00 0.00 55.73 54.05 1gl7 s ARG 89 Cb 0.01 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 1gl7 s ARG 89 CO 0.13 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 174.02 1gl7 n GLY 90 N -0.42 -1.11 3.76 3.88 0.00 -1.26 0.95 105.19 110.97 1gl7 n GLY 90 Ca -0.03 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 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 3.63 -0.04 2.61 2.01 0.19 -4.94 115.64 119.10 1gl7 s THR 91 Ca 0.00 1.64 0.06 0.00 0.31 0.00 0.00 61.69 63.71 1gl7 s THR 91 Cb 0.00 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1gl7 s THR 91 CO 0.00 0.39 -0.22 0.00 -0.69 0.00 0.00 174.62 174.10 1gl7 s ARG 92 N -1.37 2.38 0.04 4.92 1.70 -1.26 -4.52 118.95 120.84 1gl7 s ARG 92 Ca 0.44 -0.86 0.05 0.00 -0.47 0.00 0.00 55.73 54.89 1gl7 s ARG 92 Cb -0.30 -2.18 -0.04 0.00 -0.57 0.00 0.00 34.95 31.86 1gl7 s ARG 92 CO 0.39 0.51 -0.10 -1.50 -1.08 0.00 0.00 175.30 173.52 1gl7 s ILE 93 N -0.48 3.37 0.21 4.99 2.07 -1.26 0.23 121.20 130.32 1gl7 s ILE 93 Ca 0.06 -1.01 -0.00 0.00 -1.41 0.00 0.00 60.65 58.28 1gl7 s ILE 93 Cb -0.11 -2.49 -0.04 0.00 0.13 0.00 0.00 42.46 39.94 1gl7 s ILE 93 CO 0.01 0.30 0.10 0.54 -1.91 0.00 0.00 174.94 173.98 1gl7 s VAL 94 N -1.05 0.20 0.89 4.00 0.11 0.15 -4.81 120.40 119.90 1gl7 s VAL 94 Ca 0.18 -1.99 -0.11 0.00 -2.93 0.00 0.00 61.98 57.13 1gl7 s VAL 94 Cb -0.11 -2.46 0.12 0.00 -1.53 0.00 0.00 36.38 32.40 1gl7 s VAL 94 CO 0.09 -0.08 1.10 -0.94 -3.33 0.00 0.00 175.10 171.93 1gl7 s SER 95 N -3.19 3.43 0.09 3.54 1.04 -1.26 -4.19 113.70 113.15 1gl7 s SER 95 Ca 0.36 1.76 -0.31 0.00 0.48 0.00 0.00 55.95 58.24 1gl7 s SER 95 Cb 0.07 -2.39 -0.15 0.00 0.10 0.00 0.00 66.02 63.65 1gl7 s SER 95 CO 0.11 -2.71 1.62 1.23 0.98 0.00 0.00 173.24 174.47 1gl7 h GLY 96 N -1.60 -0.84 0.48 7.32 0.00 -1.94 -1.63 103.07 104.86 1gl7 h GLY 96 Ca -0.47 0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1gl7 h GLY 96 CO 0.50 -0.31 -0.32 -1.33 0.00 0.00 0.00 176.54 175.08 1gl7 h GLY 97 N -0.78 -0.64 -0.75 4.60 0.00 -1.94 0.14 103.07 103.70 1gl7 h GLY 97 Ca -0.05 0.38 0.12 0.00 0.00 0.00 0.00 47.33 47.79 1gl7 h GLY 97 CO 0.02 -0.25 -0.40 1.70 0.00 0.00 0.00 176.54 177.61 1gl7 h LYS 98 N -0.57 -0.08 -0.19 4.80 1.63 -1.91 0.16 116.57 120.40 1gl7 h LYS 98 Ca 0.02 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1gl7 h LYS 98 Cb 0.59 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1gl7 h LYS 98 CO -0.16 -0.06 0.12 1.25 -3.45 0.00 0.00 179.45 177.15 1gl7 h LEU 99 N -0.09 0.22 -1.69 5.20 5.85 -0.73 -1.72 115.31 122.36 1gl7 h LEU 99 Ca 0.27 -0.02 0.22 0.00 0.84 0.00 0.00 57.88 59.20 1gl7 h LEU 99 Cb 0.56 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1gl7 h LEU 99 CO -0.85 0.17 0.61 0.11 -0.34 0.00 0.00 178.44 178.14 1gl7 h LYS 100 N 0.25 0.24 0.01 1.25 1.57 0.19 -0.14 116.57 119.95 1gl7 h LYS 100 Ca 0.07 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1gl7 h LYS 100 Cb -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1gl7 h LYS 100 CO -0.01 0.16 -0.01 0.00 -0.57 0.00 0.00 179.45 179.02 1gl7 h ARG 101 N 0.25 -0.02 -0.42 3.15 3.08 -0.37 -2.83 114.38 117.23 1gl7 h ARG 101 Ca 0.45 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.59 1gl7 h ARG 101 Cb 1.37 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.33 1gl7 h ARG 101 CO -0.12 0.73 -0.25 0.52 -1.07 0.00 0.00 179.97 179.78 1gl7 h MET 102 N -0.82 -0.16 0.00 0.04 2.86 -0.23 -2.13 114.93 114.49 1gl7 h MET 102 Ca -0.00 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1gl7 h MET 102 Cb 0.76 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1gl7 h MET 102 CO 0.00 -0.11 -0.30 1.79 1.06 0.00 0.00 176.91 179.35 1gl7 h THR 103 N -0.17 0.78 -1.96 2.22 1.35 -1.22 -3.45 112.91 110.46 1gl7 h THR 103 Ca 0.20 -1.27 -0.64 0.00 -0.55 0.00 0.00 66.41 64.15 1gl7 h THR 103 Cb 0.48 1.79 0.05 0.00 -1.73 0.00 0.00 68.15 68.74 1gl7 h THR 103 CO -0.52 0.29 0.72 -1.14 -0.25 0.00 0.00 175.52 174.63 1gl7 n ARG 104 N -3.55 1.69 -4.60 4.72 0.63 -0.80 -4.50 116.66 110.26 1gl7 n ARG 104 Ca -0.00 0.61 -0.29 0.00 -0.92 0.00 0.00 57.85 57.25 1gl7 n ARG 104 Cb 0.44 -2.34 -0.09 0.00 0.45 0.00 0.00 32.46 30.92 1gl7 n ARG 104 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1gl7 s GLU 105 N 1.41 2.07 0.04 -0.14 2.02 -1.26 -5.03 118.70 117.81 1gl7 s GLU 105 Ca 0.84 -2.18 -0.29 0.00 0.02 0.00 0.00 54.97 53.37 1gl7 s GLU 105 Cb -0.82 -1.65 -0.17 0.00 0.10 0.00 0.00 34.13 31.59 1gl7 s GLU 105 CO 0.45 -0.17 1.39 0.87 0.02 0.00 0.00 175.26 177.83 1gl7 h LYS 106 N 1.57 -0.68 -7.40 1.61 1.79 -2.02 -3.46 116.57 107.99 1gl7 h LYS 106 Ca -0.44 0.05 -0.42 0.00 -2.18 0.00 0.00 60.65 57.66 1gl7 h LYS 106 Cb 1.27 0.16 0.19 0.00 -1.58 0.00 0.00 32.23 32.26 1gl7 h LYS 106 CO 0.77 -0.39 0.14 0.00 -1.08 0.00 0.00 179.45 178.89 1gl7 s ALA 107 N -5.42 0.66 0.02 3.86 0.00 -1.26 -4.98 121.76 114.64 1gl7 s ALA 107 Ca -0.16 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1gl7 s ALA 107 Cb 0.03 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1gl7 s ALA 107 CO 0.56 -3.50 1.23 0.15 0.00 0.00 0.00 175.76 174.20 1gl7 s LYS 108 N -5.36 4.39 0.47 0.00 1.02 -1.26 -5.02 119.74 113.97 1gl7 s LYS 108 Ca 0.70 1.78 0.03 0.00 0.02 0.00 0.00 55.97 58.50 1gl7 s LYS 108 Cb -0.11 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1gl7 s LYS 108 CO 0.56 -0.36 0.01 -0.65 -0.92 0.00 0.00 175.35 174.00 1gl7 s GLN 109 N 1.56 2.09 0.40 1.68 -0.21 -1.26 -5.00 119.66 118.92 1gl7 s GLN 109 Ca 0.59 -2.29 0.08 0.00 0.02 0.00 0.00 55.36 53.75 1gl7 s GLN 109 Cb -0.29 -1.48 -0.03 0.00 1.00 0.00 0.00 33.01 32.21 1gl7 s GLN 109 CO 0.27 -0.28 0.31 0.14 -2.12 0.00 0.00 175.29 173.61 1gl7 s VAL 110 N -2.87 2.68 0.03 1.09 -7.23 -1.26 -4.88 120.40 107.96 1gl7 s VAL 110 Ca 0.16 -1.45 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 1gl7 s VAL 110 Cb 0.04 -3.01 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 1gl7 s VAL 110 CO 0.08 -0.03 -0.20 0.42 -0.31 0.00 0.00 175.10 175.06 1gl7 s THR 111 N -2.48 1.61 -0.31 5.32 -4.23 -1.26 -0.16 115.64 114.13 1gl7 s THR 111 Ca 0.45 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 1gl7 s THR 111 Cb -0.02 -1.39 0.08 0.00 1.34 0.00 0.00 72.50 72.51 1gl7 s THR 111 CO 0.26 0.25 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.89 1gl7 s VAL 112 N -0.72 2.34 -1.49 2.29 1.01 0.02 -3.56 120.40 120.29 1gl7 s VAL 112 Ca 0.07 -1.96 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 1gl7 s VAL 112 Cb -0.08 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.82 1gl7 s VAL 112 CO 0.01 -0.32 0.95 0.00 0.00 0.00 0.00 175.10 175.73 1gl7 n ALA 113 N 4.37 -1.24 0.00 5.51 0.00 -1.26 -0.98 120.51 126.92 1gl7 n ALA 113 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1gl7 n ALA 113 Cb 0.42 -4.49 0.00 0.00 0.00 0.00 0.00 19.45 15.39 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 -1.69 3.05 3.70 0.00 0.00 -1.26 -4.75 105.19 104.24 1gl7 n GLY 114 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.87 4.87 -0.04 1.61 1.01 -0.15 -4.96 120.40 120.86 1gl7 s VAL 115 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 1gl7 s VAL 115 Cb 0.00 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 1gl7 s VAL 115 CO 0.00 0.11 1.67 -2.16 0.00 0.00 0.00 175.10 174.72 1gl7 s PRO 116 N 1.46 4.18 -0.07 2.72 0.04 -1.26 -0.80 135.00 141.27 1gl7 s PRO 116 Ca 0.46 2.22 -0.29 0.00 0.04 0.00 0.00 61.00 63.43 1gl7 s PRO 116 Cb -0.19 -3.98 -0.02 0.00 0.04 0.00 0.00 34.50 30.35 1gl7 s PRO 116 CO 0.21 -0.85 0.98 1.41 0.04 0.00 0.00 177.00 178.79 1gl7 s MET 117 N 4.01 4.46 0.06 4.56 1.75 0.78 -4.53 119.30 130.40 1gl7 s MET 117 Ca 0.74 1.37 -0.33 0.00 -1.25 0.00 0.00 55.69 56.22 1gl7 s MET 117 Cb -0.34 -3.51 -0.12 0.00 2.84 0.00 0.00 34.83 33.70 1gl7 s MET 117 CO 0.30 -0.21 1.76 -2.30 -0.65 0.00 0.00 175.02 173.93 1gl7 n PRO 118 N 4.59 2.34 -0.31 4.11 -0.02 -1.26 -4.28 135.00 140.17 1gl7 n PRO 118 Ca 0.07 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.50 1gl7 n PRO 118 Cb 0.50 -2.69 0.21 0.00 -0.02 0.00 0.00 33.50 31.50 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 7.89 0.04 0.00 -0.52 2.47 -1.93 0.20 114.38 122.53 1gl7 h ARG 119 Ca -0.47 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1gl7 h ARG 119 Cb 1.25 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1gl7 h ARG 119 CO 0.93 0.03 0.00 0.38 0.56 0.00 0.00 179.97 181.86 1gl7 h ASP 120 N 0.04 0.00 0.71 7.04 3.04 -2.02 -2.71 116.42 122.52 1gl7 h ASP 120 Ca 0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.29 1gl7 h ASP 120 Cb 0.94 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.23 1gl7 h ASP 120 CO -0.84 0.00 -0.53 0.00 -2.04 0.00 0.00 179.24 175.83 1gl7 n ALA 121 N -1.96 3.15 -0.01 4.15 0.00 0.71 -4.35 120.51 122.21 1gl7 n ALA 121 Ca -0.01 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 1gl7 n ALA 121 Cb 0.15 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1gl7 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gl7 h GLU 122 N 0.00 0.10 -0.36 0.00 5.08 -1.50 -2.37 114.58 115.54 1gl7 h GLU 122 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1gl7 h GLU 122 Cb 0.62 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1gl7 h GLU 122 CO 0.00 0.07 0.00 -0.35 -1.00 0.00 0.00 179.01 177.73 1gl7 n PRO 123 N -5.06 1.56 -0.01 2.33 -0.04 -1.26 -2.83 135.00 129.69 1gl7 n PRO 123 Ca -0.04 -0.69 0.12 0.00 -0.04 0.00 0.00 63.50 62.84 1gl7 n PRO 123 Cb 0.05 -1.28 0.13 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.07 2.30 -1.05 0.54 5.12 -0.89 -4.79 116.66 117.96 1gl7 n ARG 124 Ca 0.06 -1.89 0.05 0.00 -1.93 0.00 0.00 57.85 54.14 1gl7 n ARG 124 Cb 0.24 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.05 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 1.29 -2.85 -4.94 -1.55 8.25 -1.13 -0.38 115.22 113.91 1gl7 n HIS 125 Ca 0.15 1.56 -0.28 0.00 -0.26 0.00 0.00 57.72 58.89 1gl7 n HIS 125 Cb 0.59 -2.56 -0.16 0.00 1.12 0.00 0.00 29.99 28.97 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 -5.27 1.94 -0.20 2.41 2.96 0.25 -2.05 118.68 118.73 1gl7 s LEU 126 Ca 0.00 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1gl7 s LEU 126 Cb 0.00 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1gl7 s LEU 126 CO 0.00 0.17 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.84 1gl7 s LEU 127 N 0.06 2.47 -0.28 -0.68 2.96 -0.50 -2.16 118.68 120.54 1gl7 s LEU 127 Ca -0.06 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.17 1gl7 s LEU 127 Cb -0.13 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 1gl7 s LEU 127 CO 0.03 -0.02 0.08 -0.69 -1.32 0.00 0.00 176.35 174.43 1gl7 s VAL 128 N 1.34 4.12 -0.07 1.68 1.01 -0.16 -1.16 120.40 127.16 1gl7 s VAL 128 Ca 0.04 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1gl7 s VAL 128 Cb -0.14 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1gl7 s VAL 128 CO -0.09 0.16 -0.07 0.21 0.00 0.00 0.00 175.10 175.30 1gl7 s ASN 129 N 1.55 4.61 0.00 3.32 2.47 0.61 -1.93 114.94 125.57 1gl7 s ASN 129 Ca 0.04 -0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.28 1gl7 s ASN 129 Cb -0.16 -1.18 0.00 0.00 -1.45 0.00 0.00 41.25 38.45 1gl7 s ASN 129 CO 0.03 0.35 0.00 0.61 -3.72 0.00 0.00 177.10 174.37 1gl7 n GLY 130 N 2.30 1.12 2.24 1.21 0.00 -0.77 -0.08 105.19 111.20 1gl7 n GLY 130 Ca -0.18 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.17 -2.12 -2.28 4.61 0.00 -1.05 -4.20 120.51 115.30 1gl7 n ALA 131 Ca 0.00 -1.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.00 1gl7 n ALA 131 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.29 4.60 0.00 0.00 -1.32 -1.26 -3.70 115.64 111.67 1gl7 s THR 132 Ca 0.45 1.77 0.00 0.00 -1.21 0.00 0.00 61.69 62.70 1gl7 s THR 132 Cb -0.04 -4.18 0.00 0.00 -1.51 0.00 0.00 72.50 66.77 1gl7 s THR 132 CO 0.35 0.38 0.00 0.61 -2.21 0.00 0.00 174.62 173.75 1gl7 n GLY 133 N 2.21 0.81 0.20 6.08 0.00 -1.26 -4.92 105.19 108.31 1gl7 n GLY 133 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1gl7 h THR 134 Cb 0.00 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 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 0.91 1.74 0.35 5.82 0.00 -1.26 -1.68 105.19 111.06 1gl7 n GLY 135 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.93 0.74 1.61 1.79 -1.91 -1.68 116.57 118.06 1gl7 h LYS 136 Ca 0.00 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1gl7 h LYS 136 Cb 0.00 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1gl7 h LYS 136 CO 0.00 0.62 -0.36 0.77 -1.08 0.00 0.00 179.45 179.40 1gl7 h SER 137 N 0.96 -0.84 -0.97 0.86 0.02 -1.99 -1.83 113.55 109.76 1gl7 h SER 137 Ca 0.45 0.03 0.32 0.00 -0.84 0.00 0.00 61.79 61.75 1gl7 h SER 137 Cb 0.39 0.22 -0.16 0.00 0.14 0.00 0.00 62.40 62.99 1gl7 h SER 137 CO -0.24 -0.56 0.41 0.58 -1.14 0.00 0.00 176.83 175.88 1gl7 h VAL 138 N -1.09 0.19 0.17 2.27 2.07 -1.89 0.34 116.25 118.31 1gl7 h VAL 138 Ca -0.10 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1gl7 h VAL 138 Cb 0.76 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1gl7 h VAL 138 CO 0.17 0.03 -0.08 0.25 0.02 0.00 0.00 177.57 177.96 1gl7 h LEU 139 N 0.17 -0.20 -1.49 2.57 6.46 -1.24 -1.42 115.31 120.17 1gl7 h LEU 139 Ca 0.70 -0.34 0.06 0.00 -0.12 0.00 0.00 57.88 58.18 1gl7 h LEU 139 Cb 1.61 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 41.56 1gl7 h LEU 139 CO -0.70 0.32 0.41 -0.07 -0.62 0.00 0.00 178.44 177.78 1gl7 h LEU 140 N -0.80 0.55 -0.11 2.25 4.07 -0.38 0.31 115.31 121.20 1gl7 h LEU 140 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1gl7 h LEU 140 Cb 0.52 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 1gl7 h LEU 140 CO 0.04 0.36 0.04 -0.09 -1.08 0.00 0.00 178.44 177.71 1gl7 h ARG 141 N 0.63 0.17 0.36 1.13 2.43 -0.36 0.98 114.38 119.71 1gl7 h ARG 141 Ca 0.27 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1gl7 h ARG 141 Cb 0.25 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1gl7 h ARG 141 CO -0.08 0.30 -0.25 1.49 -1.51 0.00 0.00 179.97 179.92 1gl7 h GLU 142 N -0.00 -0.57 -0.53 0.20 4.81 -0.02 -0.58 114.58 117.89 1gl7 h GLU 142 Ca 0.04 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1gl7 h GLU 142 Cb 0.20 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.60 1gl7 h GLU 142 CO -0.00 -0.38 -0.31 1.25 -0.73 0.00 0.00 179.01 178.83 1gl7 h LEU 143 N -0.60 -1.08 0.11 1.64 6.46 -0.28 -1.42 115.31 120.15 1gl7 h LEU 143 Ca -0.03 0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1gl7 h LEU 143 Cb 0.51 0.54 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1gl7 h LEU 143 CO 0.02 -0.30 -0.13 0.00 -0.62 0.00 0.00 178.44 177.41 1gl7 h ALA 144 N 0.98 -0.24 -0.04 1.25 0.00 -0.54 -2.16 119.26 118.51 1gl7 h ALA 144 Ca 0.22 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1gl7 h ALA 144 Cb 0.54 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1gl7 h ALA 144 CO -0.63 -0.66 -0.36 -0.92 0.00 0.00 0.00 179.25 176.68 1gl7 h TYR 145 N -0.28 -1.07 -1.00 0.00 3.20 -0.39 -0.97 116.97 116.46 1gl7 h TYR 145 Ca 0.01 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.13 1gl7 h TYR 145 Cb 0.28 0.47 -0.10 0.00 1.54 0.00 0.00 36.73 38.92 1gl7 h TYR 145 CO -0.14 -0.38 0.62 1.79 -1.64 0.00 0.00 178.16 178.42 1gl7 h THR 146 N -0.42 0.65 0.00 1.81 1.35 -1.28 0.12 112.91 115.14 1gl7 h THR 146 Ca 0.01 -0.21 -0.08 0.00 -0.55 0.00 0.00 66.41 65.58 1gl7 h THR 146 Cb 0.47 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.85 1gl7 h THR 146 CO -0.27 0.11 -0.37 1.23 -0.25 0.00 0.00 175.52 175.98 1gl7 h GLY 147 N 0.62 0.00 1.33 5.82 0.00 -0.65 -2.82 103.07 107.37 1gl7 h GLY 147 Ca 0.58 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.63 1gl7 h GLY 147 CO -0.35 0.00 -1.14 1.41 0.00 0.00 0.00 176.54 176.46 1gl7 h LEU 148 N 0.00 0.78 -1.96 3.11 3.38 0.50 -0.77 115.31 120.35 1gl7 h LEU 148 Ca -0.00 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.33 1gl7 h LEU 148 Cb 0.73 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1gl7 h LEU 148 CO 0.05 1.50 0.17 -0.07 0.09 0.00 0.00 178.44 180.17 1gl7 h LEU 149 N 0.28 0.04 0.00 1.67 3.38 -1.07 0.64 115.31 120.25 1gl7 h LEU 149 Ca -0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1gl7 h LEU 149 Cb 1.80 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1gl7 h LEU 149 CO 0.21 0.03 -0.25 -1.14 0.09 0.00 0.00 178.44 177.38 1gl7 n ARG 150 N -4.48 0.24 -1.27 1.13 0.63 -1.08 -4.94 116.66 106.88 1gl7 n ARG 150 Ca 0.02 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1gl7 n ARG 150 Cb 0.28 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.47 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 1.34 0.96 3.87 5.14 0.00 0.22 -5.07 105.19 111.66 1gl7 n GLY 151 Ca 0.05 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.64 6.55 0.29 1.61 1.01 -0.33 -5.01 116.67 118.15 1gl7 s ASP 152 Ca 0.00 1.12 0.01 0.00 0.71 0.00 0.00 52.55 54.40 1gl7 s ASP 152 Cb 0.00 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 1gl7 s ASP 152 CO 0.00 -0.36 0.47 -0.13 0.21 0.00 0.00 175.17 175.36 1gl7 s ARG 153 N -3.72 3.48 0.11 8.23 0.52 -1.00 -4.63 118.95 121.95 1gl7 s ARG 153 Ca 0.51 -0.44 -0.25 0.00 -0.52 0.00 0.00 55.73 55.03 1gl7 s ARG 153 Cb -0.10 -2.75 0.07 0.00 0.52 0.00 0.00 34.95 32.69 1gl7 s ARG 153 CO 0.30 0.27 0.78 0.00 0.02 0.00 0.00 175.30 176.66 1gl7 s MET 154 N -4.04 1.17 -0.04 3.54 0.23 -1.26 -1.69 119.30 117.20 1gl7 s MET 154 Ca 0.38 -0.51 0.07 0.00 -1.03 0.00 0.00 55.69 54.60 1gl7 s MET 154 Cb -0.10 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.68 1gl7 s MET 154 CO 0.33 -0.52 -0.25 0.08 -2.03 0.00 0.00 175.02 172.63 1gl7 s VAL 155 N -3.47 2.04 -0.20 5.16 1.01 0.56 -1.72 120.40 123.78 1gl7 s VAL 155 Ca 0.06 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1gl7 s VAL 155 Cb -0.02 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1gl7 s VAL 155 CO -0.07 0.57 -0.02 -0.63 0.00 0.00 0.00 175.10 174.96 1gl7 s ILE 156 N -0.35 1.03 -0.79 2.22 1.01 -0.00 -1.04 121.20 123.28 1gl7 s ILE 156 Ca 0.02 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.63 1gl7 s ILE 156 Cb -0.12 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1gl7 s ILE 156 CO 0.02 -0.07 1.89 -0.69 0.00 0.00 0.00 174.94 176.09 1gl7 s VAL 157 N 1.64 3.43 -0.43 2.92 1.01 0.69 -1.04 120.40 128.62 1gl7 s VAL 157 Ca -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1gl7 s VAL 157 Cb -0.17 -4.03 0.11 0.00 0.00 0.00 0.00 36.38 32.29 1gl7 s VAL 157 CO -0.07 -0.98 0.26 -0.62 0.00 0.00 0.00 175.10 173.69 1gl7 s ASP 158 N 7.90 5.46 0.27 3.32 2.15 0.71 -3.96 116.67 132.52 1gl7 s ASP 158 Ca 0.68 -1.89 -0.30 0.00 0.43 0.00 0.00 52.55 51.47 1gl7 s ASP 158 Cb -0.09 -1.91 -0.10 0.00 -0.30 0.00 0.00 42.92 40.52 1gl7 s ASP 158 CO 0.08 -0.59 1.39 -2.84 -0.17 0.00 0.00 175.17 173.04 1gl7 s PRO 159 N 1.26 4.30 -1.07 4.34 0.02 -1.26 -3.05 135.00 139.54 1gl7 s PRO 159 Ca 0.06 2.27 -0.00 0.00 0.02 0.00 0.00 61.00 63.35 1gl7 s PRO 159 Cb -0.24 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1gl7 s PRO 159 CO -0.02 -0.35 0.00 0.09 -0.33 0.00 0.00 177.00 176.40 1gl7 n ASN 160 N 1.85 -3.95 -2.15 2.53 3.02 0.71 -2.87 115.26 114.39 1gl7 n ASN 160 Ca 0.05 0.19 -0.08 0.00 -0.03 0.00 0.00 54.58 54.70 1gl7 n ASN 160 Cb 0.41 -3.36 -0.01 0.00 -0.61 0.00 0.00 39.78 36.21 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 -0.81 -0.17 0.15 7.41 0.00 -1.17 -4.86 105.19 105.74 1gl7 n GLY 161 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 1gl7 n GLY 161 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gl7 h ASP 162 N 0.00 -0.41 -0.91 1.61 3.45 -1.79 -1.58 116.42 116.79 1gl7 h ASP 162 Ca -0.19 0.03 0.21 0.00 0.43 0.00 0.00 57.03 57.51 1gl7 h ASP 162 Cb 0.99 0.13 -0.12 0.00 -0.56 0.00 0.00 39.33 39.77 1gl7 h ASP 162 CO 0.24 -0.21 0.44 0.24 -1.57 0.00 0.00 179.24 178.38 1gl7 h MET 163 N -0.32 0.46 0.12 3.56 2.86 -1.89 -2.27 114.93 117.45 1gl7 h MET 163 Ca -0.02 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1gl7 h MET 163 Cb 0.27 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1gl7 h MET 163 CO -0.01 0.31 -0.30 1.25 1.06 0.00 0.00 176.91 179.22 1gl7 h LEU 164 N 0.48 -0.88 -2.26 1.22 5.85 -1.87 0.30 115.31 118.14 1gl7 h LEU 164 Ca 0.56 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.38 1gl7 h LEU 164 Cb 1.03 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1gl7 h LEU 164 CO -0.49 -0.39 0.00 0.77 -0.34 0.00 0.00 178.44 177.99 1gl7 h SER 165 N -0.52 0.00 0.01 1.25 4.64 -0.70 0.57 113.55 118.80 1gl7 h SER 165 Ca 0.03 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.95 1gl7 h SER 165 Cb 0.56 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.58 1gl7 h SER 165 CO -0.18 0.00 -2.43 0.29 -0.87 0.00 0.00 176.83 173.64 1gl7 n LYS 166 N -2.82 0.65 -0.00 4.77 4.76 -0.80 0.17 118.16 124.88 1gl7 n LYS 166 Ca -0.02 0.18 0.05 0.00 -2.87 0.00 0.00 58.31 55.65 1gl7 n LYS 166 Cb 0.10 -1.53 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 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 -3.46 0.00 -1.59 2.13 3.72 0.98 -4.23 117.46 115.01 1gl7 n PHE 167 Ca -0.46 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.47 1gl7 n PHE 167 Cb 0.97 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 39.29 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 1.92 0.03 3.78 1.37 0.00 0.20 -4.99 105.19 107.51 1gl7 n GLY 168 Ca -0.01 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.74 2.20 0.23 1.61 0.52 -1.26 -4.77 118.95 116.73 1gl7 s ARG 169 Ca 0.68 -2.32 0.03 0.00 -0.52 0.00 0.00 55.73 53.59 1gl7 s ARG 169 Cb -0.78 -1.63 0.22 0.00 0.52 0.00 0.00 34.95 33.28 1gl7 s ARG 169 CO 0.54 -0.39 1.55 -0.44 0.02 0.00 0.00 175.30 176.58 1gl7 h ASP 170 N 1.27 0.35 0.09 0.23 3.32 -1.95 -2.98 116.42 116.75 1gl7 h ASP 170 Ca -0.43 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1gl7 h ASP 170 Cb 1.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1gl7 h ASP 170 CO 0.72 0.86 -0.00 2.29 -1.72 0.00 0.00 179.24 181.39 1gl7 n LYS 171 N -3.89 0.92 -2.33 3.56 2.85 -1.26 -4.88 118.16 113.12 1gl7 n LYS 171 Ca -0.03 -0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.92 1gl7 n LYS 171 Cb 0.61 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.47 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 -2.09 6.48 0.07 -5.58 1.01 -1.13 -4.48 116.67 110.95 1gl7 s ASP 172 Ca 0.45 1.43 -0.02 0.00 0.71 0.00 0.00 52.55 55.12 1gl7 s ASP 172 Cb 0.22 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 1gl7 s ASP 172 CO 0.38 -0.64 0.24 -0.63 0.21 0.00 0.00 175.17 174.74 1gl7 s ILE 173 N -2.75 5.34 -0.03 0.77 -1.09 0.20 -4.91 121.20 118.73 1gl7 s ILE 173 Ca 0.56 -0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.74 1gl7 s ILE 173 Cb -0.10 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 1gl7 s ILE 173 CO 0.38 0.15 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.54 1gl7 s ILE 174 N -1.52 0.67 -0.23 2.92 1.01 -1.26 -0.95 121.20 121.84 1gl7 s ILE 174 Ca 0.35 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1gl7 s ILE 174 Cb -0.13 -0.61 0.06 0.00 0.01 0.00 0.00 42.46 41.79 1gl7 s ILE 174 CO 0.26 0.22 -0.04 -0.76 0.00 0.00 0.00 174.94 174.62 1gl7 s LEU 175 N 0.34 2.43 -0.30 2.97 1.43 -0.66 -1.89 118.68 123.00 1gl7 s LEU 175 Ca -0.05 -1.16 -0.05 0.00 -1.03 0.00 0.00 54.13 51.85 1gl7 s LEU 175 Cb -0.09 -1.11 0.19 0.00 0.03 0.00 0.00 46.19 45.21 1gl7 s LEU 175 CO 0.00 -0.25 0.82 0.21 0.23 0.00 0.00 176.35 177.36 1gl7 s ASN 176 N 1.45 -0.99 0.61 2.29 3.84 -1.26 -2.53 114.94 118.36 1gl7 s ASN 176 Ca -0.05 0.35 0.28 0.00 0.21 0.00 0.00 52.86 53.65 1gl7 s ASN 176 Cb -0.19 1.72 1.41 0.00 -0.55 0.00 0.00 41.25 43.65 1gl7 s ASN 176 CO -0.07 -0.18 1.82 1.55 -2.79 0.00 0.00 177.10 177.43 1gl7 h PRO 177 N 7.82 0.00 -0.45 0.43 0.13 -1.93 -0.16 132.00 137.84 1gl7 h PRO 177 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 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 0.05 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.48 1gl7 n TYR 178 N -3.42 1.46 -4.80 1.56 4.02 -1.26 -4.67 117.16 110.05 1gl7 n TYR 178 Ca 0.07 -0.75 -0.33 0.00 -0.01 0.00 0.00 57.90 56.87 1gl7 n TYR 178 Cb 0.68 -0.37 -0.15 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.26 3.82 0.44 7.72 -1.08 -0.07 -3.52 116.67 122.72 1gl7 s ASP 179 Ca 0.48 -0.39 0.28 0.00 -0.52 0.00 0.00 52.55 52.40 1gl7 s ASP 179 Cb 0.36 -1.57 1.36 0.00 -1.46 0.00 0.00 42.92 41.61 1gl7 s ASP 179 CO 0.15 0.15 1.67 -0.61 0.52 0.00 0.00 175.17 177.05 1gl7 h GLN 180 N 6.82 0.15 -0.00 4.34 5.75 -0.56 -0.19 115.11 131.41 1gl7 h GLN 180 Ca -0.26 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1gl7 h GLN 180 Cb 1.21 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1gl7 h GLN 180 CO 0.54 0.10 -0.28 0.54 -2.65 0.00 0.00 178.83 177.08 1gl7 n ARG 181 N -4.60 0.22 -0.67 1.69 1.74 -1.26 -4.97 116.66 108.80 1gl7 n ARG 181 Ca 0.34 -0.10 -0.31 0.00 -0.77 0.00 0.00 57.85 57.01 1gl7 n ARG 181 Cb 1.30 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 31.41 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 -1.31 0.00 -3.08 0.55 5.66 -0.09 -4.67 114.28 111.34 1gl7 n THR 182 Ca 0.08 -0.18 -0.23 0.00 -3.05 0.00 0.00 64.05 60.67 1gl7 n THR 182 Cb 0.33 -0.84 0.01 0.00 -1.55 0.00 0.00 70.33 68.28 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 -4.15 3.14 -0.16 1.09 -0.14 -0.79 -4.99 119.74 113.74 1gl7 s LYS 183 Ca 0.63 -0.51 -0.18 0.00 -1.36 0.00 0.00 55.97 54.56 1gl7 s LYS 183 Cb -0.22 -2.60 -0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1gl7 s LYS 183 CO 0.63 -0.18 0.48 0.20 -0.76 0.00 0.00 175.35 175.72 1gl7 s GLY 184 N -4.19 2.24 0.02 -3.33 0.00 -1.26 -4.76 107.32 96.05 1gl7 s GLY 184 Ca 0.47 -0.31 -0.17 0.00 0.00 0.00 0.00 44.72 44.71 1gl7 s GLY 184 CO 0.37 0.87 0.36 0.86 0.00 0.00 0.00 173.10 175.56 1gl7 s TRP 185 N 1.04 -0.21 0.04 1.90 -0.00 -0.81 -1.79 118.94 119.10 1gl7 s TRP 185 Ca 0.24 0.22 -0.14 0.00 -0.00 0.00 0.00 56.10 56.42 1gl7 s TRP 185 Cb -0.15 0.16 0.02 0.00 -0.00 0.00 0.00 33.47 33.49 1gl7 s TRP 185 CO 0.10 -0.50 0.30 0.45 -0.00 0.00 0.00 176.95 177.30 1gl7 s SER 186 N -1.77 -0.12 0.47 5.86 0.15 -1.26 -4.75 113.70 112.28 1gl7 s SER 186 Ca -0.08 -0.20 0.20 0.00 0.70 0.00 0.00 55.95 56.57 1gl7 s SER 186 Cb -0.02 0.36 1.15 0.00 -1.71 0.00 0.00 66.02 65.79 1gl7 s SER 186 CO 0.00 -0.61 1.99 2.19 1.20 0.00 0.00 173.24 178.01 1gl7 h PHE 187 N 3.23 0.00 -0.92 3.44 -0.00 -1.96 -2.02 116.94 118.70 1gl7 h PHE 187 Ca -0.32 0.00 0.23 0.00 -0.00 0.00 0.00 57.97 57.88 1gl7 h PHE 187 Cb 1.20 0.00 -0.13 0.00 -0.00 0.00 0.00 35.95 37.02 1gl7 h PHE 187 CO 0.45 0.19 0.44 0.74 -0.00 0.00 0.00 178.31 180.13 1gl7 h PHE 188 N 0.00 0.73 0.00 6.09 -1.00 -1.96 0.15 116.94 120.96 1gl7 h PHE 188 Ca -0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 1gl7 h PHE 188 Cb 0.40 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1gl7 h PHE 188 CO 0.00 -0.03 0.04 0.09 -1.61 0.00 0.00 178.31 176.79 1gl7 n ASN 189 N -5.02 0.00 -0.15 2.17 3.02 -0.76 -1.16 115.26 113.36 1gl7 n ASN 189 Ca 0.23 0.14 0.02 0.00 -0.03 0.00 0.00 54.58 54.94 1gl7 n ASN 189 Cb 0.69 -0.14 0.02 0.00 -0.61 0.00 0.00 39.78 39.74 1gl7 n ASN 189 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gl7 n GLU 190 N -1.07 -0.27 -2.73 3.52 -0.58 0.54 -4.64 120.64 115.41 1gl7 n GLU 190 Ca 0.00 -0.78 -0.43 0.00 -0.42 0.00 0.00 57.16 55.53 1gl7 n GLU 190 Cb 0.04 -1.07 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 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 -0.35 4.71 0.00 -3.67 -1.09 -0.31 -4.87 121.20 115.63 1gl7 s ILE 191 Ca 0.05 1.85 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 1gl7 s ILE 191 Cb 0.03 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 1gl7 s ILE 191 CO 0.05 -0.18 0.00 0.54 -1.23 0.00 0.00 174.94 174.12 1gl7 n ARG 192 N 6.27 1.93 -4.26 2.79 5.12 -1.26 -5.09 116.66 122.16 1gl7 n ARG 192 Ca 0.10 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.87 1gl7 n ARG 192 Cb 0.47 -0.91 -0.10 0.00 -1.16 0.00 0.00 32.46 30.76 1gl7 n ARG 192 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1gl7 s ASN 193 N -2.01 0.79 0.20 0.55 0.01 -1.26 -5.05 114.94 108.17 1gl7 s ASN 193 Ca 0.00 -1.47 -0.09 0.00 -0.71 0.00 0.00 52.86 50.59 1gl7 s ASN 193 Cb 0.00 0.37 0.13 0.00 0.41 0.00 0.00 41.25 42.16 1gl7 s ASN 193 CO 0.00 -0.86 1.77 -0.78 -1.51 0.00 0.00 177.10 175.72 1gl7 h ASP 194 N 2.44 1.01 0.36 -1.22 3.58 -2.03 -2.15 116.42 118.41 1gl7 h ASP 194 Ca -0.34 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1gl7 h ASP 194 Cb 1.25 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1gl7 h ASP 194 CO 0.52 0.90 0.00 0.10 -2.88 0.00 0.00 179.24 177.88 1gl7 h TYR 195 N 1.06 0.00 0.00 0.28 -0.00 -2.04 -2.52 116.97 113.75 1gl7 h TYR 195 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.96 1gl7 h TYR 195 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.93 1gl7 h TYR 195 CO 0.02 0.00 -0.10 -0.44 -0.00 0.00 0.00 178.16 177.64 1gl7 h ASP 196 N 0.00 0.00 0.78 0.10 3.32 -1.79 -2.93 116.42 115.90 1gl7 h ASP 196 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1gl7 h ASP 196 Cb 0.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1gl7 h ASP 196 CO 0.00 0.10 -0.38 -0.50 -1.72 0.00 0.00 179.24 176.74 1gl7 h TRP 197 N 0.00 -0.97 -0.77 4.55 4.06 -1.61 -1.68 115.95 119.52 1gl7 h TRP 197 Ca -0.00 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1gl7 h TRP 197 Cb 0.43 0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 28.87 1gl7 h TRP 197 CO 0.00 -0.60 0.47 0.37 -3.56 0.00 0.00 178.44 175.11 1gl7 h GLN 198 N -1.06 1.05 -0.66 0.49 5.75 -1.79 -1.17 115.11 117.71 1gl7 h GLN 198 Ca -0.11 -0.10 0.13 0.00 -0.15 0.00 0.00 58.65 58.42 1gl7 h GLN 198 Cb 0.80 -0.22 -0.13 0.00 1.07 0.00 0.00 27.48 29.01 1gl7 h GLN 198 CO 0.18 0.74 -0.26 -0.09 -2.65 0.00 0.00 178.83 176.75 1gl7 h ARG 199 N 1.06 -0.08 0.00 1.69 2.43 -1.43 -1.72 114.38 116.34 1gl7 h ARG 199 Ca 0.28 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1gl7 h ARG 199 Cb -0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1gl7 h ARG 199 CO -0.05 -0.05 -0.60 1.88 -1.51 0.00 0.00 179.97 179.64 1gl7 h TYR 200 N -0.08 0.00 0.00 2.20 -1.99 -0.92 -3.04 116.97 113.14 1gl7 h TYR 200 Ca 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.02 1gl7 h TYR 200 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 1gl7 h TYR 200 CO -0.61 0.26 -0.03 0.00 -0.00 0.00 0.00 178.16 177.78 1gl7 h ALA 201 N 1.74 1.46 -0.39 3.88 0.00 -0.35 0.13 119.26 125.73 1gl7 h ALA 201 Ca -0.03 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1gl7 h ALA 201 Cb 1.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1gl7 h ALA 201 CO 0.03 0.04 -0.37 -0.07 0.00 0.00 0.00 179.25 178.88 1gl7 h LEU 202 N 0.00 0.97 -0.38 0.00 -0.00 -1.29 -0.21 115.31 114.41 1gl7 h LEU 202 Ca -0.00 -0.44 -0.17 0.00 -0.00 0.00 0.00 57.88 57.27 1gl7 h LEU 202 Cb 0.08 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 40.46 1gl7 h LEU 202 CO 0.00 1.23 -0.47 0.28 -0.00 0.00 0.00 178.44 179.48 1gl7 h SER 203 N 0.76 0.94 0.11 -0.43 0.02 -0.90 -3.21 113.55 110.83 1gl7 h SER 203 Ca 0.07 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1gl7 h SER 203 Cb 0.95 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1gl7 h SER 203 CO 0.09 1.26 -0.05 0.58 -1.14 0.00 0.00 176.83 177.57 1gl7 h VAL 204 N 0.68 1.08 -3.67 2.27 2.07 -1.07 -3.30 116.25 114.31 1gl7 h VAL 204 Ca 0.04 -0.75 -0.76 0.00 0.82 0.00 0.00 66.70 66.05 1gl7 h VAL 204 Cb 1.07 1.55 -0.29 0.00 -1.52 0.00 0.00 31.29 32.09 1gl7 h VAL 204 CO 0.11 0.18 -0.09 -0.69 0.02 0.00 0.00 177.57 177.10 1gl7 s VAL 205 N -4.74 4.93 1.25 2.57 1.01 -0.10 -4.86 120.40 120.47 1gl7 s VAL 205 Ca -0.15 -2.54 -0.17 0.00 0.00 0.00 0.00 61.98 59.12 1gl7 s VAL 205 Cb 0.03 -4.10 0.31 0.00 0.00 0.00 0.00 36.38 32.61 1gl7 s VAL 205 CO 0.63 -0.96 1.01 -2.16 0.00 0.00 0.00 175.10 173.61 1gl7 s PRO 206 N 0.22 -1.57 0.45 2.72 0.04 -1.21 -4.49 135.00 131.15 1gl7 s PRO 206 Ca 0.16 0.42 -0.25 0.00 0.04 0.00 0.00 61.00 61.37 1gl7 s PRO 206 Cb -0.15 -1.51 -0.08 0.00 0.04 0.00 0.00 34.50 32.80 1gl7 s PRO 206 CO -0.06 -4.05 1.30 1.03 0.04 0.00 0.00 177.00 175.25 1gl7 s ARG 207 N -4.85 3.75 0.39 4.56 1.81 -0.43 -4.97 118.95 119.21 1gl7 s ARG 207 Ca 0.68 2.11 -0.24 0.00 -1.72 0.00 0.00 55.73 56.57 1gl7 s ARG 207 Cb -0.18 -2.59 -0.09 0.00 -0.45 0.00 0.00 34.95 31.64 1gl7 s ARG 207 CO 0.60 -0.66 1.01 0.20 -0.68 0.00 0.00 175.30 175.78 1gl7 s GLY 208 N -0.88 2.68 0.30 -3.53 0.00 -1.26 -4.34 107.32 100.28 1gl7 s GLY 208 Ca 0.61 0.61 0.01 0.00 0.00 0.00 0.00 44.72 45.96 1gl7 s GLY 208 CO 0.46 1.02 1.81 1.70 0.00 0.00 0.00 173.10 178.09 1gl7 h LYS 209 N 2.49 0.65 -5.85 2.90 3.64 -1.90 -3.41 116.57 115.09 1gl7 h LYS 209 Ca -0.48 -0.16 -0.60 0.00 -1.27 0.00 0.00 60.65 58.14 1gl7 h LYS 209 Cb 1.21 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.83 1gl7 h LYS 209 CO 0.62 0.68 -0.59 0.95 -2.27 0.00 0.00 179.45 178.84 1gl7 s THR 210 N -4.95 2.28 0.13 1.00 -4.23 -1.26 -4.92 115.64 103.69 1gl7 s THR 210 Ca -0.08 -1.94 -0.21 0.00 -1.18 0.00 0.00 61.69 58.28 1gl7 s THR 210 Cb 0.15 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 1gl7 s THR 210 CO 0.79 -0.08 1.69 0.44 -0.54 0.00 0.00 174.62 176.92 1gl7 h ASP 211 N 1.72 -0.30 0.11 3.99 3.45 -2.00 -1.05 116.42 122.34 1gl7 h ASP 211 Ca -0.43 0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.12 1gl7 h ASP 211 Cb 1.25 0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 40.16 1gl7 h ASP 211 CO 0.73 -0.12 -0.23 -0.33 -1.57 0.00 0.00 179.24 177.72 1gl7 h GLU 212 N -0.07 -0.40 -0.66 3.56 5.08 -1.97 -2.34 114.58 117.78 1gl7 h GLU 212 Ca 0.10 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.61 1gl7 h GLU 212 Cb 0.22 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.44 1gl7 h GLU 212 CO -0.23 -0.27 -0.30 0.00 -1.00 0.00 0.00 179.01 177.21 1gl7 h ALA 213 N 0.36 0.11 -0.48 3.43 0.00 -1.77 0.41 119.26 121.31 1gl7 h ALA 213 Ca 0.03 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1gl7 h ALA 213 Cb 0.44 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1gl7 h ALA 213 CO -0.13 -0.61 0.22 1.49 0.00 0.00 0.00 179.25 180.23 1gl7 h GLU 214 N -0.11 0.68 -0.29 0.00 4.57 -0.98 -1.00 114.58 117.45 1gl7 h GLU 214 Ca 0.27 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1gl7 h GLU 214 Cb 0.55 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1gl7 h GLU 214 CO -0.73 0.54 0.07 1.49 -1.18 0.00 0.00 179.01 179.20 1gl7 h GLU 215 N 0.68 0.18 -0.28 1.92 4.81 -0.38 0.21 114.58 121.71 1gl7 h GLU 215 Ca 0.17 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1gl7 h GLU 215 Cb 0.09 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1gl7 h GLU 215 CO -0.02 0.12 0.15 -1.49 -0.73 0.00 0.00 179.01 177.03 1gl7 h TRP 216 N 0.18 0.27 -0.94 0.92 6.55 -0.93 -2.02 115.95 119.99 1gl7 h TRP 216 Ca 0.13 0.01 0.15 0.00 0.95 0.00 0.00 58.89 60.13 1gl7 h TRP 216 Cb 0.13 -0.08 -0.08 0.00 -0.86 0.00 0.00 29.16 28.27 1gl7 h TRP 216 CO -0.16 0.15 0.60 0.00 -1.05 0.00 0.00 178.44 177.98 1gl7 h ALA 217 N 1.14 1.76 -0.45 1.49 0.00 -0.26 0.14 119.26 123.08 1gl7 h ALA 217 Ca 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1gl7 h ALA 217 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gl7 h ALA 217 CO -0.07 -0.02 0.03 0.66 0.00 0.00 0.00 179.25 179.84 1gl7 h SER 218 N 0.76 0.75 -0.82 0.00 4.64 0.10 -1.06 113.55 117.93 1gl7 h SER 218 Ca 0.48 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 1gl7 h SER 218 Cb 0.72 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1gl7 h SER 218 CO -0.24 0.85 0.53 1.88 -0.87 0.00 0.00 176.83 178.99 1gl7 h TYR 219 N 0.62 1.03 -0.03 4.77 0.99 -0.82 -1.39 116.97 122.14 1gl7 h TYR 219 Ca 0.13 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.91 1gl7 h TYR 219 Cb 0.45 -0.35 -0.03 0.00 1.00 0.00 0.00 36.73 37.80 1gl7 h TYR 219 CO 0.03 0.66 -0.14 0.78 -0.00 0.00 0.00 178.16 179.49 1gl7 h GLY 220 N 1.11 -0.14 1.16 3.88 0.00 -0.58 -1.59 103.07 106.91 1gl7 h GLY 220 Ca 0.30 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.83 1gl7 h GLY 220 CO -0.06 -0.14 0.48 3.21 0.00 0.00 0.00 176.54 180.02 1gl7 h ARG 221 N -0.22 0.84 0.57 4.80 3.08 -0.63 0.23 114.38 123.05 1gl7 h ARG 221 Ca 0.06 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1gl7 h ARG 221 Cb 0.30 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1gl7 h ARG 221 CO -0.16 0.55 -0.28 1.25 -1.07 0.00 0.00 179.97 180.27 1gl7 h LEU 222 N 0.86 -0.65 -0.34 3.04 5.85 -0.70 0.12 115.31 123.49 1gl7 h LEU 222 Ca 0.29 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.10 1gl7 h LEU 222 Cb 0.08 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1gl7 h LEU 222 CO -0.08 -0.47 -0.05 0.25 -0.34 0.00 0.00 178.44 177.75 1gl7 h LEU 223 N -0.77 -0.24 0.55 2.25 5.85 -0.76 -1.57 115.31 120.62 1gl7 h LEU 223 Ca -0.08 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1gl7 h LEU 223 Cb 0.59 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1gl7 h LEU 223 CO 0.13 -0.08 -0.50 0.25 -0.34 0.00 0.00 178.44 177.91 1gl7 h LEU 224 N 0.04 -1.34 -1.05 2.25 5.85 -0.28 -1.85 115.31 118.94 1gl7 h LEU 224 Ca 0.17 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1gl7 h LEU 224 Cb 0.24 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1gl7 h LEU 224 CO -0.32 -0.67 0.37 0.08 -0.34 0.00 0.00 178.44 177.56 1gl7 h ARG 225 N -1.03 1.04 -0.27 1.25 0.11 -0.61 0.47 114.38 115.34 1gl7 h ARG 225 Ca -0.07 -0.13 -0.19 0.00 0.10 0.00 0.00 59.98 59.69 1gl7 h ARG 225 Cb 0.88 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.77 1gl7 h ARG 225 CO -0.03 0.79 -0.57 0.93 0.10 0.00 0.00 179.97 181.19 1gl7 h GLU 226 N 1.04 0.85 0.44 0.08 4.39 -1.26 -1.12 114.58 119.00 1gl7 h GLU 226 Ca 0.26 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 1gl7 h GLU 226 Cb 0.08 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1gl7 h GLU 226 CO -0.04 1.19 -0.21 1.15 -1.16 0.00 0.00 179.01 179.95 1gl7 h THR 227 N 0.63 0.51 -0.94 1.13 2.02 -1.13 -2.14 112.91 112.98 1gl7 h THR 227 Ca 0.00 -0.40 0.08 0.00 0.77 0.00 0.00 66.41 66.86 1gl7 h THR 227 Cb 1.18 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 1gl7 h THR 227 CO 0.12 0.07 0.61 0.00 0.37 0.00 0.00 175.52 176.69 1gl7 h ALA 228 N -0.41 1.50 -0.09 6.16 0.00 -0.98 -0.29 119.26 125.16 1gl7 h ALA 228 Ca -0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gl7 h ALA 228 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gl7 h ALA 228 CO 0.10 0.34 0.03 -0.22 0.00 0.00 0.00 179.25 179.49 1gl7 h LYS 229 N 1.05 0.07 0.26 0.00 3.64 -1.10 -1.18 116.57 119.31 1gl7 h LYS 229 Ca 0.42 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 1gl7 h LYS 229 Cb 0.26 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1gl7 h LYS 229 CO -0.17 0.04 -0.13 -0.22 -2.27 0.00 0.00 179.45 176.71 1gl7 h LYS 230 N 0.07 -0.34 -0.84 1.90 3.64 -0.65 -0.11 116.57 120.24 1gl7 h LYS 230 Ca 0.04 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.64 1gl7 h LYS 230 Cb 0.03 0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 31.81 1gl7 h LYS 230 CO -0.05 -0.17 0.33 -0.07 -2.27 0.00 0.00 179.45 177.23 1gl7 h LEU 231 N -0.43 0.26 0.04 5.20 3.38 -0.98 0.31 115.31 123.08 1gl7 h LEU 231 Ca -0.04 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gl7 h LEU 231 Cb 0.33 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1gl7 h LEU 231 CO 0.06 0.01 -0.02 0.00 0.09 0.00 0.00 178.44 178.58 1gl7 h ALA 232 N 1.66 -0.05 -0.58 1.53 0.00 -0.83 0.91 119.26 121.90 1gl7 h ALA 232 Ca 0.51 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.46 1gl7 h ALA 232 Cb 0.91 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1gl7 h ALA 232 CO -0.50 -0.48 0.10 1.25 0.00 0.00 0.00 179.25 179.62 1gl7 h LEU 233 N -0.16 -0.04 -1.51 0.00 6.46 0.14 0.39 115.31 120.59 1gl7 h LEU 233 Ca -0.01 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1gl7 h LEU 233 Cb 0.14 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1gl7 h LEU 233 CO 0.01 -0.01 0.02 2.30 -0.62 0.00 0.00 178.44 180.14 1gl7 n ILE 234 N -5.15 0.54 -1.41 4.05 -5.35 0.26 -4.87 119.36 107.43 1gl7 n ILE 234 Ca 0.08 -0.18 -0.14 0.00 -0.27 0.00 0.00 62.75 62.24 1gl7 n ILE 234 Cb 0.32 -0.58 -0.06 0.00 -1.74 0.00 0.00 39.64 37.58 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 0.13 1.45 2.51 3.28 0.00 0.13 -4.94 105.19 107.75 1gl7 n GLY 235 Ca 0.04 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.53 1.34 -0.37 2.61 -2.24 0.31 -4.99 114.28 108.40 1gl7 n THR 236 Ca -0.14 -4.99 -0.13 0.00 -2.27 0.00 0.00 64.05 56.52 1gl7 n THR 236 Cb 0.49 -1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 67.63 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 0.25 0.92 -3.48 -0.78 -0.04 -1.22 -4.53 135.00 126.13 1gl7 n PRO 237 Ca 0.27 -0.97 -0.37 0.00 -0.04 0.00 0.00 63.50 62.39 1gl7 n PRO 237 Cb 0.51 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 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 4.43 6.60 0.13 3.54 0.15 -1.26 -4.95 113.70 122.33 1gl7 s SER 238 Ca 0.22 0.71 -0.05 0.00 0.70 0.00 0.00 55.95 57.53 1gl7 s SER 238 Cb 0.05 -2.23 -0.10 0.00 -1.71 0.00 0.00 66.02 62.04 1gl7 s SER 238 CO 0.01 0.14 1.31 0.24 1.20 0.00 0.00 173.24 176.13 1gl7 h MET 239 N 6.11 0.46 -0.73 5.44 2.86 -1.96 -1.17 114.93 125.95 1gl7 h MET 239 Ca -0.44 -0.47 -0.06 0.00 -2.06 0.00 0.00 59.70 56.66 1gl7 h MET 239 Cb 1.19 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 1gl7 h MET 239 CO 0.71 1.12 0.21 -0.09 1.06 0.00 0.00 176.91 179.92 1gl7 h ARG 240 N 0.27 1.15 0.83 1.72 2.43 -1.92 0.88 114.38 119.73 1gl7 h ARG 240 Ca -0.08 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 58.79 1gl7 h ARG 240 Cb 1.55 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.95 1gl7 h ARG 240 CO 0.16 0.99 -0.40 0.93 -1.51 0.00 0.00 179.97 180.15 1gl7 h GLU 241 N 1.09 -1.08 -0.47 0.20 4.39 -1.90 -0.74 114.58 116.08 1gl7 h GLU 241 Ca 0.23 0.07 0.09 0.00 0.34 0.00 0.00 59.36 60.10 1gl7 h GLU 241 Cb 0.34 0.24 -0.10 0.00 -0.10 0.00 0.00 28.75 29.13 1gl7 h GLU 241 CO -0.00 -0.71 -0.25 1.25 -1.16 0.00 0.00 179.01 178.13 1gl7 h LEU 242 N -1.14 -0.86 -0.50 1.33 5.85 -1.03 -0.12 115.31 118.85 1gl7 h LEU 242 Ca -0.11 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1gl7 h LEU 242 Cb 0.86 0.45 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1gl7 h LEU 242 CO 0.19 -0.27 0.21 0.15 -0.34 0.00 0.00 178.44 178.37 1gl7 h PHE 243 N -0.15 0.37 0.02 1.25 3.04 -0.72 -0.33 116.94 120.42 1gl7 h PHE 243 Ca 0.21 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.19 1gl7 h PHE 243 Cb 0.49 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 1gl7 h PHE 243 CO -0.51 0.15 -0.13 1.25 -2.02 0.00 0.00 178.31 177.05 1gl7 h HIS 244 N 0.40 -0.37 -0.65 0.41 2.76 0.48 -0.71 115.15 117.48 1gl7 h HIS 244 Ca 0.23 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.51 1gl7 h HIS 244 Cb 0.21 0.16 -0.11 0.00 1.55 0.00 0.00 27.41 29.22 1gl7 h HIS 244 CO -0.14 -0.14 -0.45 -1.49 -1.30 0.00 0.00 177.93 174.42 1gl7 h TRP 245 N -0.17 -1.32 0.00 5.26 4.06 -0.94 1.42 115.95 124.26 1gl7 h TRP 245 Ca -0.00 0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.04 1gl7 h TRP 245 Cb 0.18 0.67 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1gl7 h TRP 245 CO -0.35 -0.42 0.00 1.79 -3.56 0.00 0.00 178.44 175.90 1gl7 h THR 246 N -0.19 0.00 0.00 1.49 1.35 -0.91 -3.25 112.91 111.39 1gl7 h THR 246 Ca 0.19 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1gl7 h THR 246 Cb 0.56 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1gl7 h THR 246 CO -0.73 0.00 -0.01 0.35 -0.25 0.00 0.00 175.52 174.88 1gl7 n THR 247 N -2.96 0.00 -0.05 6.82 -2.24 -0.29 -4.57 114.28 111.00 1gl7 n THR 247 Ca 0.01 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1gl7 n THR 247 Cb 0.28 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.20 0.86 -1.40 2.28 2.08 0.47 -5.03 119.36 118.41 1gl7 n ILE 248 Ca 0.00 -0.06 -0.39 0.00 0.56 0.00 0.00 62.75 62.86 1gl7 n ILE 248 Cb 0.00 -1.74 0.02 0.00 -0.75 0.00 0.00 39.64 37.17 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 -3.66 -1.77 -1.59 -1.39 0.00 -0.00 -4.91 120.51 107.20 1gl7 n ALA 249 Ca -0.20 0.03 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 1gl7 n ALA 249 Cb 0.56 -1.70 0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.72 3.71 0.20 0.00 -4.23 -1.26 -4.76 115.64 107.58 1gl7 s THR 250 Ca 0.64 0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 61.69 1gl7 s THR 250 Cb -0.51 -3.30 0.17 0.00 1.34 0.00 0.00 72.50 70.20 1gl7 s THR 250 CO 0.58 -0.55 1.58 -0.26 -0.54 0.00 0.00 174.62 175.43 1gl7 h PHE 251 N 0.01 -0.94 0.50 3.99 -1.00 -1.96 -0.31 116.94 117.23 1gl7 h PHE 251 Ca -0.46 0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.39 1gl7 h PHE 251 Cb 1.22 0.52 -0.01 0.00 3.61 0.00 0.00 35.95 41.28 1gl7 h PHE 251 CO 0.58 -0.39 -0.39 -0.44 -1.61 0.00 0.00 178.31 176.07 1gl7 h ASP 252 N -0.11 -1.01 -0.41 2.17 3.45 -1.98 0.31 116.42 118.84 1gl7 h ASP 252 Ca 0.27 0.07 0.08 0.00 0.43 0.00 0.00 57.03 57.89 1gl7 h ASP 252 Cb 0.56 0.32 -0.08 0.00 -0.56 0.00 0.00 39.33 39.57 1gl7 h ASP 252 CO -0.77 -0.56 -0.10 0.44 -1.57 0.00 0.00 179.24 176.68 1gl7 h ASP 253 N -0.87 -0.38 0.28 6.45 3.32 -1.78 0.84 116.42 124.28 1gl7 h ASP 253 Ca -0.05 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1gl7 h ASP 253 Cb 0.74 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1gl7 h ASP 253 CO 0.00 -0.14 -0.36 0.25 -1.72 0.00 0.00 179.24 177.28 1gl7 h LEU 254 N 0.00 -1.01 -0.88 1.55 6.46 -0.89 0.23 115.31 120.77 1gl7 h LEU 254 Ca 0.20 0.10 0.22 0.00 -0.12 0.00 0.00 57.88 58.27 1gl7 h LEU 254 Cb 0.30 0.36 -0.16 0.00 -0.73 0.00 0.00 40.66 40.43 1gl7 h LEU 254 CO -0.42 -0.49 0.01 0.03 -0.62 0.00 0.00 178.44 176.95 1gl7 h ARG 255 N -0.70 0.06 0.75 1.25 2.47 0.13 0.17 114.38 118.51 1gl7 h ARG 255 Ca -0.01 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1gl7 h ARG 255 Cb 0.66 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1gl7 h ARG 255 CO -0.11 0.04 -0.38 0.78 0.56 0.00 0.00 179.97 180.86 1gl7 h GLY 256 N 0.06 -1.08 -0.39 0.04 0.00 0.23 -2.66 103.07 99.27 1gl7 h GLY 256 Ca 0.50 0.41 0.31 0.00 0.00 0.00 0.00 47.33 48.55 1gl7 h GLY 256 CO -0.80 -0.39 0.71 -2.75 0.00 0.00 0.00 176.54 173.31 1gl7 h PHE 257 N -1.03 0.64 0.00 5.60 3.57 0.22 0.28 116.94 126.22 1gl7 h PHE 257 Ca -0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1gl7 h PHE 257 Cb 0.80 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1gl7 h PHE 257 CO -0.03 -0.02 0.00 1.28 -2.23 0.00 0.00 178.31 177.31 1gl7 n LEU 258 N -4.67 0.25 -4.69 0.59 4.77 -0.18 -4.80 117.00 108.27 1gl7 n LEU 258 Ca 0.29 0.54 -0.44 0.00 -0.03 0.00 0.00 56.01 56.37 1gl7 n LEU 258 Cb 1.02 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1gl7 n LEU 258 CO 0.23 -0.22 1.11 -0.62 -1.33 0.00 0.00 177.39 176.56 1gl7 n GLU 259 N -1.76 2.26 0.00 3.23 1.02 1.00 -0.74 120.64 125.64 1gl7 n GLU 259 Ca 0.05 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1gl7 n GLU 259 Cb 0.27 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.17 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 2.41 3.31 3.93 0.62 0.00 -1.26 -4.99 105.19 109.20 1gl7 n GLY 260 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.68 5.10 0.48 2.61 -4.23 0.08 -4.96 115.64 112.04 1gl7 s THR 261 Ca 0.00 -0.28 0.29 0.00 -1.18 0.00 0.00 61.69 60.52 1gl7 s THR 261 Cb 0.00 -3.79 0.48 0.00 1.34 0.00 0.00 72.50 70.53 1gl7 s THR 261 CO 0.00 -0.40 1.80 -0.07 -0.54 0.00 0.00 174.62 175.41 1gl7 h LEU 262 N 1.33 0.18 -0.03 4.79 3.38 -1.94 0.38 115.31 123.39 1gl7 h LEU 262 Ca -0.49 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1gl7 h LEU 262 Cb 1.20 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1gl7 h LEU 262 CO 0.64 0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1gl7 n ALA 263 N -2.64 2.05 -0.08 1.53 0.00 -1.26 -4.23 120.51 115.88 1gl7 n ALA 263 Ca 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 1gl7 n ALA 263 Cb 1.07 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1gl7 n ALA 263 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gl7 h GLU 264 N 0.00 -0.05 0.09 0.00 4.81 -0.26 -3.21 114.58 115.96 1gl7 h GLU 264 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gl7 h GLU 264 Cb 0.41 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1gl7 h GLU 264 CO 0.00 -0.03 -0.04 0.77 -0.73 0.00 0.00 179.01 178.97 1gl7 h SER 265 N -0.05 -0.10 -1.39 1.04 0.02 -1.80 -3.36 113.55 107.91 1gl7 h SER 265 Ca 0.03 -0.47 0.44 0.00 -0.84 0.00 0.00 61.79 60.96 1gl7 h SER 265 Cb 0.14 0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.61 1gl7 h SER 265 CO -0.22 0.47 0.94 0.18 -1.14 0.00 0.00 176.83 177.07 1gl7 n LEU 266 N -4.87 0.11 -1.81 5.07 4.77 -1.22 -0.30 117.00 118.74 1gl7 n LEU 266 Ca -0.08 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 1gl7 n LEU 266 Cb 0.28 -0.52 0.32 0.00 -2.33 0.00 0.00 43.42 41.17 1gl7 n LEU 266 CO 0.30 -1.12 0.89 0.49 -1.33 0.00 0.00 177.39 176.62 1gl7 n PHE 267 N -4.11 2.04 -3.78 -1.77 3.01 -1.21 -4.82 117.46 106.82 1gl7 n PHE 267 Ca 0.36 -0.87 -0.11 0.00 1.01 0.00 0.00 57.45 57.84 1gl7 n PHE 267 Cb 1.50 -0.56 -0.07 0.00 -0.01 0.00 0.00 39.48 40.34 1gl7 n PHE 267 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gl7 s ALA 268 N -2.64 -0.59 0.00 4.37 0.00 0.59 -4.33 121.76 119.16 1gl7 s ALA 268 Ca 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1gl7 s ALA 268 Cb 0.38 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1gl7 s ALA 268 CO 0.13 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1gl7 n GLY 269 N 0.53 0.74 3.56 0.00 0.00 -1.26 -4.92 105.19 103.84 1gl7 n GLY 269 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.78 0.59 0.24 1.61 1.04 -1.26 -5.01 113.70 110.13 1gl7 s SER 270 Ca 0.00 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.10 1gl7 s SER 270 Cb 0.00 0.68 0.29 0.00 0.10 0.00 0.00 66.02 67.09 1gl7 s SER 270 CO 0.00 -1.34 1.63 0.78 0.98 0.00 0.00 173.24 175.29 1gl7 h ASN 271 N 2.12 0.53 0.18 7.02 2.35 -1.99 -2.55 115.58 123.24 1gl7 h ASN 271 Ca -0.29 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.25 1gl7 h ASN 271 Cb 1.24 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.44 1gl7 h ASN 271 CO 0.39 0.85 -0.26 -0.08 -1.65 0.00 0.00 177.43 176.68 1gl7 h GLU 272 N 0.42 -0.49 -0.61 0.81 4.57 -1.98 0.32 114.58 117.62 1gl7 h GLU 272 Ca 0.04 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.38 1gl7 h GLU 272 Cb 0.84 0.11 -0.12 0.00 -0.16 0.00 0.00 28.75 29.42 1gl7 h GLU 272 CO 0.07 -0.32 -0.16 0.00 -1.18 0.00 0.00 179.01 177.42 1gl7 h ALA 273 N 0.19 0.40 -0.23 2.92 0.00 -1.83 0.28 119.26 120.98 1gl7 h ALA 273 Ca 0.01 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1gl7 h ALA 273 Cb 0.50 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1gl7 h ALA 273 CO -0.11 -0.43 0.14 0.77 0.00 0.00 0.00 179.25 179.62 1gl7 h SER 274 N -0.00 0.28 -0.77 0.00 0.02 -0.97 -2.21 113.55 109.89 1gl7 h SER 274 Ca 0.29 -0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.30 1gl7 h SER 274 Cb 0.45 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.84 1gl7 h SER 274 CO -0.63 0.25 0.39 0.50 -1.14 0.00 0.00 176.83 176.20 1gl7 h LYS 275 N 0.28 0.61 -0.40 3.45 3.64 0.14 -0.83 116.57 123.46 1gl7 h LYS 275 Ca 0.08 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1gl7 h LYS 275 Cb 0.03 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1gl7 h LYS 275 CO -0.01 0.40 0.21 0.00 -2.27 0.00 0.00 179.45 177.78 1gl7 h ALA 276 N 1.48 0.50 -0.23 5.00 0.00 -0.02 -1.61 119.26 124.38 1gl7 h ALA 276 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1gl7 h ALA 276 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1gl7 h ALA 276 CO -0.30 -0.14 0.14 1.25 0.00 0.00 0.00 179.25 180.20 1gl7 h LEU 277 N 0.43 0.27 -0.70 0.00 6.46 -0.66 -1.81 115.31 119.30 1gl7 h LEU 277 Ca 0.17 -0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.02 1gl7 h LEU 277 Cb 0.06 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 39.84 1gl7 h LEU 277 CO -0.11 0.22 0.27 0.74 -0.62 0.00 0.00 178.44 178.95 1gl7 h THR 278 N 0.29 0.71 0.29 1.05 2.02 -0.80 -0.74 112.91 115.74 1gl7 h THR 278 Ca 0.08 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1gl7 h THR 278 Cb -0.01 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1gl7 h THR 278 CO -0.02 0.08 -0.35 0.28 0.37 0.00 0.00 175.52 175.88 1gl7 h SER 279 N 0.44 -0.97 -0.67 4.18 0.02 -0.80 -1.62 113.55 114.14 1gl7 h SER 279 Ca 0.37 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.53 1gl7 h SER 279 Cb 0.51 0.34 -0.09 0.00 0.14 0.00 0.00 62.40 63.30 1gl7 h SER 279 CO -0.36 -0.48 0.23 0.00 -1.14 0.00 0.00 176.83 175.08 1gl7 h ALA 280 N -0.19 0.88 0.22 3.77 0.00 -0.47 -1.43 119.26 122.05 1gl7 h ALA 280 Ca -0.01 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1gl7 h ALA 280 Cb 0.64 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1gl7 h ALA 280 CO -0.10 -0.23 -0.37 0.00 0.00 0.00 0.00 179.25 178.55 1gl7 h ARG 281 N 0.38 -0.65 -0.35 0.00 2.47 -0.78 -0.66 114.38 114.79 1gl7 h ARG 281 Ca 0.36 0.04 0.07 0.00 -1.26 0.00 0.00 59.98 59.19 1gl7 h ARG 281 Cb 0.51 0.15 -0.09 0.00 -1.65 0.00 0.00 29.97 28.89 1gl7 h ARG 281 CO -0.38 -0.43 -0.33 0.74 0.56 0.00 0.00 179.97 180.13 1gl7 h PHE 282 N -0.67 -0.92 0.05 3.04 0.05 -0.68 0.99 116.94 118.79 1gl7 h PHE 282 Ca 0.00 0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1gl7 h PHE 282 Cb 0.66 0.46 -0.02 0.00 2.00 0.00 0.00 35.95 39.04 1gl7 h PHE 282 CO -0.28 -0.39 -0.21 0.28 -0.18 0.00 0.00 178.31 177.53 1gl7 h VAL 283 N -0.28 0.00 -1.01 -0.55 2.07 -0.95 -1.39 116.25 114.14 1gl7 h VAL 283 Ca 0.16 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.91 1gl7 h VAL 283 Cb 0.54 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 1gl7 h VAL 283 CO -0.51 0.00 0.63 -0.07 0.02 0.00 0.00 177.57 177.64 1gl7 h LEU 284 N -0.30 0.60 -1.99 2.57 4.07 -0.84 0.87 115.31 120.28 1gl7 h LEU 284 Ca -0.00 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1gl7 h LEU 284 Cb 0.30 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 1gl7 h LEU 284 CO -0.12 0.14 -0.10 0.77 -1.08 0.00 0.00 178.44 178.06 1gl7 h SER 285 N 0.54 0.00 0.11 -0.43 4.64 -0.11 -0.66 113.55 117.65 1gl7 h SER 285 Ca 0.60 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.74 1gl7 h SER 285 Cb 1.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1gl7 h SER 285 CO -0.36 0.10 -0.82 0.44 -0.87 0.00 0.00 176.83 175.32 1gl7 h ASP 286 N 0.00 0.37 0.04 4.97 3.32 0.18 -3.39 116.42 121.91 1gl7 h ASP 286 Ca -0.00 -0.93 -0.00 0.00 0.02 0.00 0.00 57.03 56.12 1gl7 h ASP 286 Cb 0.24 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1gl7 h ASP 286 CO 0.01 1.38 -0.02 0.11 -1.72 0.00 0.00 179.24 179.00 1gl7 h LYS 287 N -0.47 -0.06 -0.87 3.56 1.79 -0.95 -3.40 116.57 116.18 1gl7 h LYS 287 Ca -0.16 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.53 1gl7 h LYS 287 Cb 1.56 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 32.10 1gl7 h LYS 287 CO 0.10 0.16 0.32 -0.07 -1.08 0.00 0.00 179.45 178.88 1gl7 h LEU 288 N -1.00 0.20 0.00 2.94 3.38 -1.38 -3.35 115.31 116.09 1gl7 h LEU 288 Ca -0.01 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1gl7 h LEU 288 Cb 0.25 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1gl7 h LEU 288 CO 0.01 -0.05 0.00 -2.65 0.09 0.00 0.00 178.44 175.84 1gl7 n PRO 289 N -5.11 0.00 -0.07 1.13 -0.02 -1.26 0.15 135.00 129.81 1gl7 n PRO 289 Ca 0.21 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.78 1gl7 n PRO 289 Cb 0.63 0.00 0.46 0.00 -0.02 0.00 0.00 33.50 34.58 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 0.47 -0.35 -0.52 4.39 -1.90 -1.43 114.58 115.25 1gl7 h GLU 290 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1gl7 h GLU 290 Cb 0.00 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1gl7 h GLU 290 CO 0.00 0.31 0.22 0.45 -1.16 0.00 0.00 179.01 178.83 1gl7 h HIS 291 N 0.49 0.44 0.17 4.33 3.86 0.11 -2.53 115.15 122.01 1gl7 h HIS 291 Ca 0.25 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1gl7 h HIS 291 Cb 0.36 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1gl7 h HIS 291 CO -0.00 0.29 -0.08 0.28 0.86 0.00 0.00 177.93 179.28 1gl7 h VAL 292 N 0.47 0.00 0.00 2.45 2.07 -0.68 -3.22 116.25 117.35 1gl7 h VAL 292 Ca 0.13 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1gl7 h VAL 292 Cb -0.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1gl7 h VAL 292 CO -0.03 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.91 1gl7 n THR 293 N -4.48 0.00 -2.68 2.57 -2.24 -1.08 -4.62 114.28 101.75 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 0.09 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.74 4.64 0.36 -0.78 1.75 -0.96 -4.99 119.30 117.58 1gl7 s MET 294 Ca 0.00 1.50 -0.27 0.00 -1.25 0.00 0.00 55.69 55.67 1gl7 s MET 294 Cb 0.00 -3.38 -0.12 0.00 2.84 0.00 0.00 34.83 34.17 1gl7 s MET 294 CO 0.00 0.10 1.15 -2.30 -0.65 0.00 0.00 175.02 173.33 1gl7 n PRO 295 N 3.08 1.73 -3.19 4.11 -0.02 -1.26 -4.85 135.00 134.60 1gl7 n PRO 295 Ca 0.04 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.75 1gl7 n PRO 295 Cb 0.49 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.51 7.07 0.00 2.55 1.01 -1.26 -1.93 116.67 123.60 1gl7 s ASP 296 Ca 0.59 1.34 0.00 0.00 0.71 0.00 0.00 52.55 55.19 1gl7 s ASP 296 Cb -0.58 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 40.96 1gl7 s ASP 296 CO 0.60 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.74 1gl7 n GLY 297 N 1.20 1.76 0.05 0.21 0.00 -1.19 -4.31 105.19 102.90 1gl7 n GLY 297 Ca -0.06 -0.87 0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.48 1.60 -4.69 1.61 3.85 -1.10 -4.30 116.55 113.05 1gl7 n ASP 298 Ca 0.00 -2.08 -0.43 0.00 -0.71 0.00 0.00 54.79 51.56 1gl7 n ASP 298 Cb 0.00 -0.11 -0.01 0.00 -1.35 0.00 0.00 41.12 39.64 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 -0.60 2.25 -3.94 2.11 -0.00 -0.74 -4.97 117.46 111.57 1gl7 n PHE 299 Ca 0.04 0.49 -0.29 0.00 -0.00 0.00 0.00 57.45 57.68 1gl7 n PHE 299 Cb 0.41 -2.44 -0.16 0.00 -0.00 0.00 0.00 39.48 37.29 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 -0.04 3.24 0.42 -2.13 0.15 -1.26 -4.65 113.70 109.43 1gl7 s SER 300 Ca 0.61 -0.85 0.12 0.00 0.70 0.00 0.00 55.95 56.53 1gl7 s SER 300 Cb -0.60 -1.08 0.97 0.00 -1.71 0.00 0.00 66.02 63.61 1gl7 s SER 300 CO 0.57 -0.18 1.97 0.40 1.20 0.00 0.00 173.24 177.19 1gl7 h ILE 301 N 6.44 0.90 0.66 6.45 2.04 -1.94 0.64 117.51 132.71 1gl7 h ILE 301 Ca -0.24 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1gl7 h ILE 301 Cb 1.10 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1gl7 h ILE 301 CO 0.43 0.09 -0.32 0.03 0.00 0.00 0.00 178.15 178.38 1gl7 h ARG 302 N 0.48 -0.86 -0.74 2.37 3.08 -1.94 -1.61 114.38 115.17 1gl7 h ARG 302 Ca 0.30 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.56 1gl7 h ARG 302 Cb 0.53 0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.68 1gl7 h ARG 302 CO -0.09 -0.57 0.23 0.77 -1.07 0.00 0.00 179.97 179.24 1gl7 h SER 303 N -0.95 0.13 -0.56 7.04 0.02 -1.77 0.22 113.55 117.68 1gl7 h SER 303 Ca -0.09 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.10 1gl7 h SER 303 Cb 0.68 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 63.27 1gl7 h SER 303 CO 0.15 0.02 -0.02 -0.25 -1.14 0.00 0.00 176.83 175.59 1gl7 h TRP 304 N 0.34 -0.08 -0.66 3.45 7.01 -0.78 0.13 115.95 125.37 1gl7 h TRP 304 Ca 0.41 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.47 1gl7 h TRP 304 Cb 0.67 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.82 1gl7 h TRP 304 CO -0.22 -0.16 0.43 -0.07 -2.79 0.00 0.00 178.44 175.64 1gl7 h LEU 305 N 0.10 0.72 -0.39 0.65 3.38 0.05 -2.43 115.31 117.39 1gl7 h LEU 305 Ca 0.29 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 1gl7 h LEU 305 Cb 0.45 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1gl7 h LEU 305 CO -0.49 0.51 -0.50 -0.33 0.09 0.00 0.00 178.44 177.72 1gl7 h GLU 306 N 0.84 0.00 -6.15 1.13 5.08 -0.15 -3.43 114.58 111.90 1gl7 h GLU 306 Ca 0.25 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.02 1gl7 h GLU 306 Cb -0.03 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 1gl7 h GLU 306 CO -0.06 0.50 0.69 0.34 -1.00 0.00 0.00 179.01 179.48 1gl7 s ASP 307 N -6.47 6.78 0.09 1.42 3.68 0.07 -4.95 116.67 117.29 1gl7 s ASP 307 Ca 0.02 0.79 -0.27 0.00 2.13 0.00 0.00 52.55 55.22 1gl7 s ASP 307 Cb 0.09 -2.49 -0.14 0.00 -1.45 0.00 0.00 42.92 38.93 1gl7 s ASP 307 CO 0.73 -0.84 1.68 -0.65 0.13 0.00 0.00 175.17 176.21 1gl7 h PRO 308 N 8.28 -0.41 0.00 4.34 0.11 -1.84 -1.49 132.00 140.99 1gl7 h PRO 308 Ca -0.22 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1gl7 h PRO 308 Cb 1.07 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gl7 h PRO 308 CO 0.99 -0.27 0.00 0.09 -0.21 0.00 0.00 178.00 178.60 1gl7 n ASN 309 N -5.30 0.00 -0.26 -2.05 3.02 -1.26 -4.16 115.26 105.25 1gl7 n ASN 309 Ca -0.09 -1.35 0.26 0.00 -0.03 0.00 0.00 54.58 53.38 1gl7 n ASN 309 Cb 0.21 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 40.01 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 4.18 0.54 0.00 7.41 0.00 -1.54 -3.48 103.07 110.17 1gl7 h GLY 310 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1gl7 h GLY 310 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.11 1gl7 n GLY 311 N -1.61 -1.28 3.63 4.60 0.00 -1.26 -4.75 105.19 104.51 1gl7 n GLY 311 Ca 0.22 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.22 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 4.10 -0.11 1.61 0.01 -1.26 -4.62 114.94 110.67 1gl7 s ASN 312 Ca 0.00 -1.07 0.02 0.00 -0.71 0.00 0.00 52.86 51.10 1gl7 s ASN 312 Cb 0.00 -0.48 0.01 0.00 0.41 0.00 0.00 41.25 41.19 1gl7 s ASN 312 CO 0.00 -0.28 -0.17 -0.22 -1.51 0.00 0.00 177.10 174.92 1gl7 s LEU 313 N -3.72 1.81 -0.21 0.60 0.20 -0.70 0.61 118.68 117.27 1gl7 s LEU 313 Ca 0.35 -0.46 -0.03 0.00 0.69 0.00 0.00 54.13 54.68 1gl7 s LEU 313 Cb 0.02 -1.15 -0.00 0.00 -0.43 0.00 0.00 46.19 44.62 1gl7 s LEU 313 CO 0.19 0.04 -0.07 -0.36 -0.29 0.00 0.00 176.35 175.86 1gl7 s PHE 314 N 0.89 2.92 -0.52 5.38 0.40 -0.12 -0.82 117.98 126.10 1gl7 s PHE 314 Ca -0.08 -1.02 -0.14 0.00 -0.60 0.00 0.00 56.93 55.08 1gl7 s PHE 314 Cb -0.15 -2.06 0.12 0.00 0.51 0.00 0.00 43.02 41.44 1gl7 s PHE 314 CO -0.00 -0.56 0.46 0.42 0.70 0.00 0.00 175.22 176.23 1gl7 s ILE 315 N 1.37 4.99 0.33 0.64 1.01 -0.21 -1.65 121.20 127.68 1gl7 s ILE 315 Ca 0.05 -1.53 0.08 0.00 0.00 0.00 0.00 60.65 59.25 1gl7 s ILE 315 Cb -0.14 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1gl7 s ILE 315 CO -0.04 -0.83 0.11 0.42 0.00 0.00 0.00 174.94 174.60 1gl7 s THR 316 N 1.55 3.05 -0.14 2.92 -4.23 -1.05 -0.21 115.64 117.54 1gl7 s THR 316 Ca 0.04 -1.75 -0.31 0.00 -1.18 0.00 0.00 61.69 58.49 1gl7 s THR 316 Cb -0.29 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 70.73 1gl7 s THR 316 CO 0.02 -0.21 1.05 -1.66 -0.54 0.00 0.00 174.62 173.28 1gl7 s TRP 317 N -2.42 -0.28 -0.10 3.99 -2.14 -1.24 -4.45 118.94 112.29 1gl7 s TRP 317 Ca 0.36 0.34 -0.20 0.00 2.66 0.00 0.00 56.10 59.27 1gl7 s TRP 317 Cb -0.03 0.49 -0.04 0.00 -3.10 0.00 0.00 33.47 30.79 1gl7 s TRP 317 CO 0.22 -0.34 0.54 1.03 -2.66 0.00 0.00 176.95 175.74 1gl7 s ARG 318 N -1.94 4.37 0.39 3.25 0.52 -1.26 -0.21 118.95 124.07 1gl7 s ARG 318 Ca 0.03 0.56 0.23 0.00 -0.52 0.00 0.00 55.73 56.04 1gl7 s ARG 318 Cb -0.01 -3.44 1.33 0.00 0.52 0.00 0.00 34.95 33.35 1gl7 s ARG 318 CO -0.04 0.13 1.61 0.93 0.02 0.00 0.00 175.30 177.96 1gl7 h GLU 319 N 6.73 0.10 0.00 3.54 5.08 -1.98 0.35 114.58 128.40 1gl7 h GLU 319 Ca -0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1gl7 h GLU 319 Cb 1.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1gl7 h GLU 319 CO 0.76 0.07 0.00 0.38 -1.00 0.00 0.00 179.01 179.21 1gl7 h ASP 320 N 0.11 0.00 -0.25 1.42 -0.00 -2.07 -1.94 116.42 113.69 1gl7 h ASP 320 Ca 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.85 1gl7 h ASP 320 Cb 2.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.60 1gl7 h ASP 320 CO -0.59 0.00 0.00 0.23 -0.00 0.00 0.00 179.24 178.88 1gl7 n MET 321 N -2.30 2.01 -0.22 4.15 2.81 0.12 -4.67 117.12 119.02 1gl7 n MET 321 Ca 0.00 -1.79 0.02 0.00 -1.81 0.00 0.00 57.70 54.12 1gl7 n MET 321 Cb 0.13 -1.29 0.11 0.00 -0.71 0.00 0.00 33.22 31.46 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 2.47 0.68 1.74 3.03 0.00 -1.30 -0.16 103.07 109.52 1gl7 h GLY 322 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1gl7 h GLY 322 CO 0.00 -0.22 0.08 -0.56 0.00 0.00 0.00 176.54 175.84 1gl7 h PRO 323 N 0.11 0.34 -0.03 4.80 0.13 -1.83 -0.78 132.00 134.74 1gl7 h PRO 323 Ca 0.34 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 65.29 1gl7 h PRO 323 Cb 0.56 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1gl7 h PRO 323 CO -0.57 0.30 -0.65 0.00 -0.23 0.00 0.00 178.00 176.85 1gl7 h ALA 324 N 1.75 0.85 -0.00 -0.56 0.00 -1.38 -3.23 119.26 116.69 1gl7 h ALA 324 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gl7 h ALA 324 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gl7 h ALA 324 CO -0.01 0.78 -0.84 1.28 0.00 0.00 0.00 179.25 180.47 1gl7 n LEU 325 N -3.80 0.97 -0.33 0.00 4.77 -0.81 -4.50 117.00 113.30 1gl7 n LEU 325 Ca -0.02 -0.41 0.04 0.00 -0.03 0.00 0.00 56.01 55.60 1gl7 n LEU 325 Cb 0.65 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.80 1gl7 n LEU 325 CO 0.44 0.23 0.67 -0.09 -1.33 0.00 0.00 177.39 177.31 1gl7 h ARG 326 N 0.21 -0.00 -0.08 3.23 2.43 -1.17 0.27 114.38 119.26 1gl7 h ARG 326 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1gl7 h ARG 326 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1gl7 h ARG 326 CO 0.00 -0.00 -0.29 -1.00 -1.51 0.00 0.00 179.97 177.17 1gl7 h PRO 327 N -0.00 0.15 0.03 0.20 0.13 -1.82 -0.56 132.00 130.12 1gl7 h PRO 327 Ca 0.43 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.51 1gl7 h PRO 327 Cb 0.67 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1gl7 h PRO 327 CO -0.96 0.43 -0.01 1.25 -0.23 0.00 0.00 178.00 178.48 1gl7 h LEU 328 N 0.13 -0.03 -0.21 1.56 6.46 -0.86 -2.41 115.31 119.96 1gl7 h LEU 328 Ca 0.02 -0.62 0.04 0.00 -0.12 0.00 0.00 57.88 57.20 1gl7 h LEU 328 Cb 0.59 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 1gl7 h LEU 328 CO 0.04 0.63 -0.06 0.40 -0.62 0.00 0.00 178.44 178.83 1gl7 h ILE 329 N -0.73 0.77 -0.95 4.05 2.04 -0.97 0.24 117.51 121.96 1gl7 h ILE 329 Ca -0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1gl7 h ILE 329 Cb 0.66 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 1gl7 h ILE 329 CO 0.01 0.00 0.60 0.28 0.00 0.00 0.00 178.15 179.04 1gl7 h SER 330 N -0.02 0.67 0.01 1.72 0.02 -1.16 0.15 113.55 114.95 1gl7 h SER 330 Ca 0.10 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1gl7 h SER 330 Cb 0.17 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1gl7 h SER 330 CO -0.22 0.29 -0.01 0.00 -1.14 0.00 0.00 176.83 175.75 1gl7 h ALA 331 N 1.61 -0.02 0.51 3.77 0.00 -0.49 0.51 119.26 125.15 1gl7 h ALA 331 Ca 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1gl7 h ALA 331 Cb 0.88 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gl7 h ALA 331 CO -0.27 -0.41 -0.29 -1.49 0.00 0.00 0.00 179.25 176.78 1gl7 h TRP 332 N -0.21 -0.77 -0.42 0.00 6.55 0.58 0.37 115.95 122.04 1gl7 h TRP 332 Ca -0.00 -0.01 0.07 0.00 0.95 0.00 0.00 58.89 59.89 1gl7 h TRP 332 Cb 0.21 0.27 -0.09 0.00 -0.86 0.00 0.00 29.16 28.69 1gl7 h TRP 332 CO -0.01 -0.46 -0.46 0.28 -1.05 0.00 0.00 178.44 176.75 1gl7 h VAL 333 N -0.75 0.08 -0.45 1.49 2.07 -0.78 0.93 116.25 118.85 1gl7 h VAL 333 Ca -0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1gl7 h VAL 333 Cb 0.61 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1gl7 h VAL 333 CO 0.07 0.00 -0.00 -0.78 0.02 0.00 0.00 177.57 176.88 1gl7 h ASP 334 N -0.34 -0.19 -0.71 0.57 1.82 -0.61 -0.74 116.42 116.23 1gl7 h ASP 334 Ca 0.13 0.11 0.15 0.00 -0.39 0.00 0.00 57.03 57.02 1gl7 h ASP 334 Cb 0.59 0.19 -0.13 0.00 0.68 0.00 0.00 39.33 40.65 1gl7 h ASP 334 CO -0.59 -0.06 -0.13 0.58 -1.61 0.00 0.00 179.24 177.43 1gl7 h VAL 335 N 0.11 0.31 0.39 2.25 2.07 0.21 0.21 116.25 121.80 1gl7 h VAL 335 Ca 0.22 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1gl7 h VAL 335 Cb 0.33 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1gl7 h VAL 335 CO -0.37 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.50 1gl7 h VAL 336 N 0.02 0.37 -1.22 2.57 2.07 0.21 0.32 116.25 120.58 1gl7 h VAL 336 Ca 0.35 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.23 1gl7 h VAL 336 Cb 0.56 0.37 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 1gl7 h VAL 336 CO -0.70 0.00 0.81 0.00 0.02 0.00 0.00 177.57 177.70 1gl7 h THR 338 N 0.19 0.74 -0.34 0.00 2.02 -0.75 -3.40 112.91 111.37 1gl7 h THR 338 Ca 0.70 -2.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.51 1gl7 h THR 338 Cb 2.16 2.56 -0.02 0.00 -1.74 0.00 0.00 68.15 71.11 1gl7 h THR 338 CO -0.28 0.84 0.21 0.28 0.37 0.00 0.00 175.52 176.93 1gl7 h SER 339 N -0.03 0.41 0.00 4.18 0.02 0.31 -2.55 113.55 115.89 1gl7 h SER 339 Ca -0.39 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1gl7 h SER 339 Cb 1.98 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.41 1gl7 h SER 339 CO 0.08 0.34 0.23 2.30 -1.14 0.00 0.00 176.83 178.64 1gl7 n ILE 340 N -4.81 0.77 0.80 3.27 -6.64 -0.78 0.11 119.36 112.08 1gl7 n ILE 340 Ca -0.01 0.72 0.13 0.00 -1.77 0.00 0.00 62.75 61.82 1gl7 n ILE 340 Cb 0.05 -1.72 0.52 0.00 -1.44 0.00 0.00 39.64 37.05 1gl7 n ILE 340 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1gl7 n LEU 341 N -2.03 0.28 -0.08 7.28 4.32 -0.96 -3.21 117.00 122.60 1gl7 n LEU 341 Ca -0.01 0.53 0.07 0.00 -0.02 0.00 0.00 56.01 56.58 1gl7 n LEU 341 Cb 0.25 -0.45 -0.06 0.00 -1.62 0.00 0.00 43.42 41.53 1gl7 n LEU 341 CO 0.06 -0.11 0.03 -1.20 -1.22 0.00 0.00 177.39 174.95 1gl7 n SER 342 N -1.77 0.85 -4.76 -1.43 7.64 0.12 -5.02 113.62 109.25 1gl7 n SER 342 Ca 0.06 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.60 1gl7 n SER 342 Cb 0.34 0.88 0.00 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 -1.06 4.62 -4.77 -3.43 4.77 -1.20 -4.94 117.00 111.01 1gl7 n LEU 343 Ca 0.03 1.20 -0.40 0.00 -0.03 0.00 0.00 56.01 56.81 1gl7 n LEU 343 Cb 0.24 -1.59 -0.02 0.00 -2.33 0.00 0.00 43.42 39.72 1gl7 n LEU 343 CO 0.26 -0.03 0.95 -2.16 -1.33 0.00 0.00 177.39 175.08 1gl7 s PRO 344 N -2.14 4.23 -0.47 3.23 0.04 -1.26 -4.86 135.00 133.77 1gl7 s PRO 344 Ca 0.55 2.14 -0.43 0.00 0.04 0.00 0.00 61.00 63.30 1gl7 s PRO 344 Cb -0.49 -2.95 -0.18 0.00 0.04 0.00 0.00 34.50 30.93 1gl7 s PRO 344 CO 0.62 -0.27 2.01 -1.91 0.04 0.00 0.00 177.00 177.49 1gl7 n GLU 345 N 0.55 0.21 -3.43 4.56 4.07 -1.26 -4.94 120.64 120.40 1gl7 n GLU 345 Ca 0.01 0.06 -0.22 0.00 -0.06 0.00 0.00 57.16 56.96 1gl7 n GLU 345 Cb 0.43 -1.66 -0.11 0.00 -0.06 0.00 0.00 31.44 30.04 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 5.24 0.42 0.52 5.31 2.56 -1.26 -4.99 118.70 126.49 1gl7 s GLU 346 Ca 1.14 -0.63 0.31 0.00 0.00 0.00 0.00 54.97 55.79 1gl7 s GLU 346 Cb -1.39 -0.90 1.70 0.00 2.00 0.00 0.00 34.13 35.54 1gl7 s GLU 346 CO 0.67 -1.10 1.95 -1.35 -0.56 0.00 0.00 175.26 174.86 1gl7 h PRO 347 N 7.75 0.00 -0.01 4.30 0.11 -1.92 -1.38 132.00 140.86 1gl7 h PRO 347 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1gl7 h PRO 347 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1gl7 h PRO 347 CO 0.31 0.00 -0.25 1.63 -0.21 0.00 0.00 178.00 179.48 1gl7 n LYS 348 N -2.67 0.77 -2.54 1.05 4.76 -1.26 -4.94 118.16 113.34 1gl7 n LYS 348 Ca -0.02 -0.44 -0.40 0.00 -2.87 0.00 0.00 58.31 54.58 1gl7 n LYS 348 Cb 0.15 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.53 4.68 -0.24 1.97 3.52 -0.52 -5.05 118.95 120.79 1gl7 s ARG 349 Ca 0.24 1.73 -0.04 0.00 -0.13 0.00 0.00 55.73 57.53 1gl7 s ARG 349 Cb 0.19 -3.22 0.08 0.00 -1.56 0.00 0.00 34.95 30.44 1gl7 s ARG 349 CO 0.52 0.26 0.10 1.03 -0.81 0.00 0.00 175.30 176.40 1gl7 s ARG 350 N -1.27 0.30 -0.10 5.12 0.52 -1.26 -4.47 118.95 117.79 1gl7 s ARG 350 Ca 0.44 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 55.25 1gl7 s ARG 350 Cb -0.30 -1.65 -0.00 0.00 0.52 0.00 0.00 34.95 33.51 1gl7 s ARG 350 CO 0.38 -0.84 -0.24 -1.17 0.02 0.00 0.00 175.30 173.46 1gl7 s LEU 351 N 2.01 2.12 -0.08 2.53 0.20 -0.21 -2.38 118.68 122.87 1gl7 s LEU 351 Ca 0.05 -0.55 -0.02 0.00 0.69 0.00 0.00 54.13 54.30 1gl7 s LEU 351 Cb -0.16 -1.42 -0.03 0.00 -0.43 0.00 0.00 46.19 44.14 1gl7 s LEU 351 CO -0.21 0.16 0.02 0.26 -0.29 0.00 0.00 176.35 176.29 1gl7 s TRP 352 N 0.35 3.21 -0.20 5.38 0.52 -0.68 0.53 118.94 128.04 1gl7 s TRP 352 Ca -0.19 0.22 0.01 0.00 0.02 0.00 0.00 56.10 56.17 1gl7 s TRP 352 Cb -0.18 -1.79 0.04 0.00 -1.15 0.00 0.00 33.47 30.39 1gl7 s TRP 352 CO 0.09 0.51 -0.14 -1.17 0.02 0.00 0.00 176.95 176.25 1gl7 s LEU 353 N -1.01 2.35 -0.36 2.99 0.20 0.57 -0.32 118.68 123.08 1gl7 s LEU 353 Ca 0.15 -0.84 -0.10 0.00 0.69 0.00 0.00 54.13 54.02 1gl7 s LEU 353 Cb -0.11 -1.35 0.03 0.00 -0.43 0.00 0.00 46.19 44.32 1gl7 s LEU 353 CO 0.04 -0.10 0.19 -0.36 -0.29 0.00 0.00 176.35 175.83 1gl7 s PHE 354 N 1.33 3.24 -0.76 5.38 0.08 -0.21 -0.11 117.98 126.93 1gl7 s PHE 354 Ca 0.00 -1.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.04 1gl7 s PHE 354 Cb -0.15 -2.41 0.19 0.00 -0.57 0.00 0.00 43.02 40.08 1gl7 s PHE 354 CO -0.09 -0.65 0.60 0.42 -0.10 0.00 0.00 175.22 175.40 1gl7 s ILE 355 N 1.53 3.82 0.24 0.64 1.01 0.05 -0.22 121.20 128.27 1gl7 s ILE 355 Ca 0.02 -3.66 0.05 0.00 0.00 0.00 0.00 60.65 57.05 1gl7 s ILE 355 Cb -0.19 -3.43 0.30 0.00 0.01 0.00 0.00 42.46 39.15 1gl7 s ILE 355 CO 0.06 -1.00 1.17 -0.90 0.00 0.00 0.00 174.94 174.27 1gl7 n ASP 356 N 2.64 -0.01 -3.42 3.58 5.68 -1.25 -2.57 116.55 121.19 1gl7 n ASP 356 Ca 0.16 1.26 -0.22 0.00 -0.50 0.00 0.00 54.79 55.49 1gl7 n ASP 356 Cb 0.37 -0.49 -0.10 0.00 -1.14 0.00 0.00 41.12 39.75 1gl7 n ASP 356 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1gl7 s GLU 357 N -5.55 0.52 0.31 0.11 2.56 -1.26 -2.74 118.70 112.66 1gl7 s GLU 357 Ca -0.09 -0.91 0.08 0.00 0.00 0.00 0.00 54.97 54.06 1gl7 s GLU 357 Cb 0.23 -0.96 0.89 0.00 2.00 0.00 0.00 34.13 36.28 1gl7 s GLU 357 CO 0.58 -1.16 1.67 1.25 -0.56 0.00 0.00 175.26 177.04 1gl7 h LEU 358 N 7.33 0.33 -1.73 2.70 5.85 -1.20 0.16 115.31 128.73 1gl7 h LEU 358 Ca 0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1gl7 h LEU 358 Cb 1.02 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1gl7 h LEU 358 CO 0.26 -0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 1gl7 h ALA 359 N 1.80 1.00 0.00 1.25 0.00 -1.94 -2.88 119.26 118.49 1gl7 h ALA 359 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1gl7 h ALA 359 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gl7 h ALA 359 CO -0.60 0.00 -0.32 0.43 0.00 0.00 0.00 179.25 178.76 1gl7 n SER 360 N -2.62 0.46 -4.09 0.00 7.64 0.04 -4.85 113.62 110.19 1gl7 n SER 360 Ca -0.01 0.17 -0.23 0.00 1.01 0.00 0.00 58.87 59.81 1gl7 n SER 360 Cb 0.13 -0.13 0.14 0.00 -1.01 0.00 0.00 64.21 63.33 1gl7 n SER 360 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1gl7 n LEU 361 N -1.76 0.00 -4.96 -3.43 4.77 -1.09 -4.97 117.00 105.56 1gl7 n LEU 361 Ca 0.05 -1.70 -0.27 0.00 -0.03 0.00 0.00 56.01 54.07 1gl7 n LEU 361 Cb 0.38 -0.71 0.16 0.00 -2.33 0.00 0.00 43.42 40.92 1gl7 n LEU 361 CO 0.32 -1.09 0.74 -1.61 -1.33 0.00 0.00 177.39 174.43 1gl7 s GLU 362 N -5.13 0.96 -0.95 3.23 2.02 -1.26 -4.92 118.70 112.65 1gl7 s GLU 362 Ca 0.63 -0.81 -0.24 0.00 0.02 0.00 0.00 54.97 54.57 1gl7 s GLU 362 Cb -0.03 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 1gl7 s GLU 362 CO 0.43 -2.08 1.84 0.21 0.02 0.00 0.00 175.26 175.67 1gl7 s LYS 363 N -5.59 2.80 0.30 1.61 2.20 -1.26 -4.92 119.74 114.87 1gl7 s LYS 363 Ca 0.72 -0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 1gl7 s LYS 363 Cb -0.04 -5.14 -0.11 0.00 -1.51 0.00 0.00 37.83 31.03 1gl7 s LYS 363 CO 0.50 -3.14 1.57 -0.51 -0.36 0.00 0.00 175.35 173.41 1gl7 s LEU 364 N 8.94 4.35 0.36 5.43 1.43 -1.26 -1.31 118.68 136.61 1gl7 s LEU 364 Ca 0.65 2.94 0.21 0.00 -1.03 0.00 0.00 54.13 56.89 1gl7 s LEU 364 Cb -0.05 -3.64 0.22 0.00 0.03 0.00 0.00 46.19 42.76 1gl7 s LEU 364 CO -0.02 -0.89 1.48 0.00 0.23 0.00 0.00 176.35 177.15 1gl7 h ALA 365 N 4.72 0.85 0.00 4.21 0.00 -1.91 -3.39 119.26 123.74 1gl7 h ALA 365 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1gl7 h ALA 365 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1gl7 h ALA 365 CO 0.78 0.18 -0.74 0.43 0.00 0.00 0.00 179.25 179.90 1gl7 n SER 366 N -3.08 1.70 -0.30 0.00 7.64 -1.26 -4.71 113.62 113.61 1gl7 n SER 366 Ca 0.03 -0.37 0.12 0.00 1.01 0.00 0.00 58.87 59.66 1gl7 n SER 366 Cb 0.59 1.13 0.27 0.00 -1.01 0.00 0.00 64.21 65.20 1gl7 n SER 366 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gl7 h LEU 367 N 0.00 -0.14 -0.06 -3.43 6.46 -1.89 -1.51 115.31 114.75 1gl7 h LEU 367 Ca 0.00 0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1gl7 h LEU 367 Cb 0.22 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1gl7 h LEU 367 CO 0.00 -0.20 -0.16 0.00 -0.62 0.00 0.00 178.44 177.46 1gl7 h ALA 368 N 1.81 -0.52 -0.46 1.25 0.00 -1.86 0.11 119.26 119.59 1gl7 h ALA 368 Ca 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 1gl7 h ALA 368 Cb 1.09 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1gl7 h ALA 368 CO -0.71 -0.59 0.27 -0.44 0.00 0.00 0.00 179.25 177.79 1gl7 h ASP 369 N -0.15 0.54 -0.30 0.00 3.32 -1.82 -1.79 116.42 116.21 1gl7 h ASP 369 Ca 0.01 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1gl7 h ASP 369 Cb 0.19 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1gl7 h ASP 369 CO -0.14 0.42 0.02 0.00 -1.72 0.00 0.00 179.24 177.82 1gl7 h ALA 370 N 1.67 0.29 0.00 3.45 0.00 -0.57 0.73 119.26 124.84 1gl7 h ALA 370 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gl7 h ALA 370 Cb -0.01 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gl7 h ALA 370 CO -0.03 -0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.11 1gl7 n LEU 371 N -5.14 0.02 -0.01 0.00 4.77 0.32 -2.23 117.00 114.73 1gl7 n LEU 371 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1gl7 n LEU 371 Cb 0.15 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1gl7 n LEU 371 CO 0.24 -0.34 -0.55 0.41 -1.33 0.00 0.00 177.39 175.83 1gl7 n THR 372 N -1.52 0.06 -0.74 -5.08 -1.04 0.08 -4.78 114.28 101.26 1gl7 n THR 372 Ca 0.02 -0.07 0.03 0.00 -2.04 0.00 0.00 64.05 62.00 1gl7 n THR 372 Cb 0.12 -0.13 0.05 0.00 -1.82 0.00 0.00 70.33 68.54 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 -1.79 1.62 -0.58 -2.82 5.02 0.23 -4.70 118.16 115.15 1gl7 n LYS 373 Ca -0.02 -1.65 0.08 0.00 -2.02 0.00 0.00 58.31 54.70 1gl7 n LYS 373 Cb 0.27 -1.03 0.32 0.00 -0.02 0.00 0.00 35.03 34.57 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 -0.68 2.43 0.13 0.72 0.00 -0.95 -4.38 105.19 102.46 1gl7 n GLY 374 Ca 0.05 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 3.55 0.32 -0.01 1.61 2.43 -1.84 0.33 114.38 120.77 1gl7 h ARG 375 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1gl7 h ARG 375 Cb 1.37 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1gl7 h ARG 375 CO 0.24 0.56 0.00 0.36 -1.51 0.00 0.00 179.97 179.63 1gl7 n LYS 376 N -4.69 1.31 0.03 0.20 2.85 -1.26 -1.66 118.16 114.94 1gl7 n LYS 376 Ca -0.05 -0.44 0.11 0.00 -1.05 0.00 0.00 58.31 56.88 1gl7 n LYS 376 Cb 0.25 -1.49 0.01 0.00 -0.65 0.00 0.00 35.03 33.15 1gl7 n LYS 376 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gl7 n ALA 377 N -0.46 3.24 -0.94 0.58 0.00 -1.15 -4.47 120.51 117.31 1gl7 n ALA 377 Ca 0.22 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1gl7 n ALA 377 Cb 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1gl7 n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gl7 n GLY 378 N 1.34 0.71 3.73 0.00 0.00 -0.66 -4.67 105.19 105.65 1gl7 n GLY 378 Ca 0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 4.47 -0.20 0.99 0.20 0.11 -1.04 118.68 123.21 1gl7 s LEU 379 Ca 0.00 2.07 -0.02 0.00 0.69 0.00 0.00 54.13 56.88 1gl7 s LEU 379 Cb 0.00 -3.60 0.06 0.00 -0.43 0.00 0.00 46.19 42.22 1gl7 s LEU 379 CO 0.00 -0.26 0.00 -0.13 -0.29 0.00 0.00 176.35 175.68 1gl7 s ARG 380 N -0.17 0.99 -0.12 1.98 0.52 0.19 -4.47 118.95 117.86 1gl7 s ARG 380 Ca 0.51 -0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 55.08 1gl7 s ARG 380 Cb -0.29 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1gl7 s ARG 380 CO 0.34 -0.60 0.10 0.08 0.02 0.00 0.00 175.30 175.24 1gl7 s VAL 381 N 1.71 5.19 -0.09 3.52 1.01 -1.26 -0.32 120.40 130.17 1gl7 s VAL 381 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1gl7 s VAL 381 Cb -0.17 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1gl7 s VAL 381 CO -0.07 0.60 -0.08 -0.69 0.00 0.00 0.00 175.10 174.86 1gl7 s VAL 382 N -0.84 0.95 0.10 2.92 1.01 0.84 -0.58 120.40 124.80 1gl7 s VAL 382 Ca 0.14 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1gl7 s VAL 382 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1gl7 s VAL 382 CO 0.03 0.34 -0.11 0.00 0.00 0.00 0.00 175.10 175.36 1gl7 s ALA 383 N 1.39 1.17 0.15 5.51 0.00 -0.92 -0.77 121.76 128.30 1gl7 s ALA 383 Ca -0.02 -1.19 0.10 0.00 0.00 0.00 0.00 51.96 50.85 1gl7 s ALA 383 Cb -0.14 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1gl7 s ALA 383 CO -0.04 -0.00 -0.24 0.20 0.00 0.00 0.00 175.76 175.68 1gl7 s GLY 384 N -2.41 1.53 0.13 0.00 0.00 -1.06 -0.99 107.32 104.52 1gl7 s GLY 384 Ca 0.05 -1.49 -0.07 0.00 0.00 0.00 0.00 44.72 43.22 1gl7 s GLY 384 CO 0.01 -1.49 0.20 1.08 0.00 0.00 0.00 173.10 172.89 1gl7 s LEU 385 N -2.31 1.32 0.00 0.66 1.02 -0.81 -1.30 118.68 117.25 1gl7 s LEU 385 Ca 0.15 -0.88 0.00 0.00 0.02 0.00 0.00 54.13 53.42 1gl7 s LEU 385 Cb -0.09 0.93 0.00 0.00 0.02 0.00 0.00 46.19 47.05 1gl7 s LEU 385 CO 0.07 -0.80 0.00 1.67 0.02 0.00 0.00 176.35 177.31 1gl7 n GLN 386 N -0.13 0.00 -4.09 1.70 7.27 -1.26 -1.85 117.38 119.02 1gl7 n GLN 386 Ca -0.09 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.67 1gl7 n GLN 386 Cb 0.63 -0.02 -0.07 0.00 2.41 0.00 0.00 30.24 33.18 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 -2.85 5.30 0.39 1.69 0.01 -1.26 -4.49 113.70 112.50 1gl7 s SER 387 Ca 0.00 -0.08 0.15 0.00 1.31 0.00 0.00 55.95 57.33 1gl7 s SER 387 Cb 0.00 -1.36 0.82 0.00 0.21 0.00 0.00 66.02 65.69 1gl7 s SER 387 CO 0.00 0.18 1.85 0.71 0.41 0.00 0.00 173.24 176.39 1gl7 h THR 388 N 2.72 1.13 0.00 1.44 1.35 -1.97 -2.65 112.91 114.94 1gl7 h THR 388 Ca -0.47 -1.19 -0.03 0.00 -0.55 0.00 0.00 66.41 64.17 1gl7 h THR 388 Cb 1.16 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1gl7 h THR 388 CO 0.63 0.33 -0.16 0.77 -0.25 0.00 0.00 175.52 176.83 1gl7 h SER 389 N 0.00 0.00 0.17 5.36 4.64 -1.99 -2.18 113.55 119.55 1gl7 h SER 389 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1gl7 h SER 389 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1gl7 h SER 389 CO 0.04 0.16 -0.09 1.56 -0.87 0.00 0.00 176.83 177.64 1gl7 h GLN 390 N 0.00 -0.23 -0.19 4.77 4.20 -1.89 -1.25 115.11 120.53 1gl7 h GLN 390 Ca -0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1gl7 h GLN 390 Cb 0.35 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1gl7 h GLN 390 CO 0.02 -0.15 0.13 1.25 -0.67 0.00 0.00 178.83 179.41 1gl7 h LEU 391 N -0.23 0.22 0.33 1.46 5.85 -1.70 -2.06 115.31 119.18 1gl7 h LEU 391 Ca -0.02 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1gl7 h LEU 391 Cb 0.18 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1gl7 h LEU 391 CO 0.04 0.16 -0.27 0.44 -0.34 0.00 0.00 178.44 178.47 1gl7 h ASP 392 N 0.26 -0.70 -0.70 1.25 3.32 -1.32 0.21 116.42 118.75 1gl7 h ASP 392 Ca 0.07 0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.33 1gl7 h ASP 392 Cb -0.03 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1gl7 h ASP 392 CO -0.02 -0.40 0.47 -0.78 -1.72 0.00 0.00 179.24 176.80 1gl7 h ASP 393 N -0.60 0.30 0.03 6.45 3.58 -0.53 1.27 116.42 126.92 1gl7 h ASP 393 Ca -0.02 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.36 1gl7 h ASP 393 Cb 0.53 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 1gl7 h ASP 393 CO -0.02 0.16 -0.39 0.58 -2.88 0.00 0.00 179.24 176.68 1gl7 h VAL 394 N 0.32 1.59 0.00 2.25 2.07 -1.00 -3.38 116.25 118.09 1gl7 h VAL 394 Ca 0.34 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1gl7 h VAL 394 Cb 0.88 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1gl7 h VAL 394 CO -0.09 0.60 -0.88 -1.22 0.02 0.00 0.00 177.57 176.00 1gl7 n TYR 395 N -4.46 0.02 0.00 1.57 4.02 0.01 -4.72 117.16 113.60 1gl7 n TYR 395 Ca -0.14 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1gl7 n TYR 395 Cb 0.59 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 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 1.48 0.70 0.18 2.72 0.00 0.44 -4.28 105.19 106.44 1gl7 n GLY 396 Ca 0.04 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 0.80 -0.08 1.61 2.07 -1.90 0.10 116.25 118.85 1gl7 h VAL 397 Ca 0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1gl7 h VAL 397 Cb 0.00 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1gl7 h VAL 397 CO 0.00 0.05 -0.01 0.11 0.02 0.00 0.00 177.57 177.74 1gl7 h LYS 398 N 0.26 0.14 -0.52 1.57 1.79 -1.94 -2.21 116.57 115.66 1gl7 h LYS 398 Ca 0.22 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.57 1gl7 h LYS 398 Cb 0.25 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1gl7 h LYS 398 CO -0.26 0.43 0.03 1.49 -1.08 0.00 0.00 179.45 180.06 1gl7 h GLU 399 N -0.17 0.86 -0.50 3.15 4.81 -1.72 -2.39 114.58 118.62 1gl7 h GLU 399 Ca 0.02 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1gl7 h GLU 399 Cb 0.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1gl7 h GLU 399 CO 0.01 0.83 0.22 0.00 -0.73 0.00 0.00 179.01 179.34 1gl7 h ALA 400 N 1.23 0.65 0.33 2.92 0.00 -0.78 0.38 119.26 123.99 1gl7 h ALA 400 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gl7 h ALA 400 Cb 0.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1gl7 h ALA 400 CO 0.02 0.23 -0.51 0.37 0.00 0.00 0.00 179.25 179.35 1gl7 h GLN 401 N 0.66 -0.86 -0.74 0.00 4.15 -1.00 0.82 115.11 118.14 1gl7 h GLN 401 Ca 0.17 0.06 0.17 0.00 0.77 0.00 0.00 58.65 59.81 1gl7 h GLN 401 Cb 0.15 0.20 -0.12 0.00 0.21 0.00 0.00 27.48 27.92 1gl7 h GLN 401 CO -0.02 -0.57 0.11 1.15 -1.93 0.00 0.00 178.83 177.57 1gl7 h THR 402 N -0.89 0.44 0.63 2.39 2.02 -1.26 0.12 112.91 116.37 1gl7 h THR 402 Ca -0.04 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1gl7 h THR 402 Cb 0.82 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1gl7 h THR 402 CO -0.17 0.04 -0.41 0.25 0.37 0.00 0.00 175.52 175.60 1gl7 h LEU 403 N 0.20 -1.05 -0.85 2.58 5.85 0.09 -2.54 115.31 119.58 1gl7 h LEU 403 Ca 0.42 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.24 1gl7 h LEU 403 Cb 0.73 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1gl7 h LEU 403 CO -0.57 -0.63 0.54 0.03 -0.34 0.00 0.00 178.44 177.48 1gl7 h ARG 404 N -0.99 1.02 0.00 1.25 3.08 -0.26 -1.22 114.38 117.26 1gl7 h ARG 404 Ca -0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1gl7 h ARG 404 Cb 0.81 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1gl7 h ARG 404 CO 0.06 0.68 0.15 0.00 -1.07 0.00 0.00 179.97 179.79 1gl7 h ALA 405 N 1.36 1.14 0.00 0.04 0.00 -0.52 -1.29 119.26 119.99 1gl7 h ALA 405 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1gl7 h ALA 405 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gl7 h ALA 405 CO -0.12 -0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.42 1gl7 n SER 406 N -2.81 0.33 -4.59 0.00 7.64 -0.46 -4.61 113.62 109.12 1gl7 n SER 406 Ca -0.02 0.53 -0.40 0.00 1.01 0.00 0.00 58.87 59.99 1gl7 n SER 406 Cb 0.21 -0.62 -0.08 0.00 -1.01 0.00 0.00 64.21 62.70 1gl7 n SER 406 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gl7 s PHE 407 N -3.05 3.22 0.10 1.43 0.40 -0.49 -4.75 117.98 114.85 1gl7 s PHE 407 Ca 0.12 0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.79 1gl7 s PHE 407 Cb 0.16 -2.73 -0.24 0.00 0.51 0.00 0.00 43.02 40.71 1gl7 s PHE 407 CO 0.54 -0.37 1.20 0.00 0.70 0.00 0.00 175.22 177.29 1gl7 h ARG 408 N 8.26 0.17 -5.83 0.44 2.47 -0.67 -3.46 114.38 115.77 1gl7 h ARG 408 Ca -0.30 -0.29 -0.67 0.00 -1.26 0.00 0.00 59.98 57.47 1gl7 h ARG 408 Cb 1.14 0.11 -0.10 0.00 -1.65 0.00 0.00 29.97 29.47 1gl7 h ARG 408 CO 0.71 1.13 -0.55 -1.12 0.56 0.00 0.00 179.97 180.70 1gl7 s SER 409 N -6.98 5.86 0.02 7.04 0.01 -0.87 -3.62 113.70 115.16 1gl7 s SER 409 Ca -0.02 0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.57 1gl7 s SER 409 Cb 0.08 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.52 1gl7 s SER 409 CO 0.86 0.37 -0.12 -0.22 0.41 0.00 0.00 173.24 174.54 1gl7 s LEU 410 N -1.16 2.13 -0.14 2.44 2.96 -0.58 -1.41 118.68 122.92 1gl7 s LEU 410 Ca 0.17 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1gl7 s LEU 410 Cb -0.12 -0.52 0.02 0.00 0.50 0.00 0.00 46.19 46.08 1gl7 s LEU 410 CO 0.06 0.03 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.29 1gl7 s VAL 411 N -0.71 1.52 -0.35 1.68 1.01 -0.31 -0.91 120.40 122.33 1gl7 s VAL 411 Ca 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1gl7 s VAL 411 Cb -0.07 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1gl7 s VAL 411 CO 0.01 0.45 0.13 -0.69 0.00 0.00 0.00 175.10 174.99 1gl7 s VAL 412 N 1.42 3.99 -0.85 2.92 1.01 0.28 -0.28 120.40 128.88 1gl7 s VAL 412 Ca 0.03 -1.04 0.25 0.00 0.00 0.00 0.00 61.98 61.22 1gl7 s VAL 412 Cb -0.13 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.07 1gl7 s VAL 412 CO -0.09 -0.18 1.45 0.18 0.00 0.00 0.00 175.10 176.47 1gl7 n LEU 413 N 4.86 0.53 -0.03 3.92 4.77 0.89 -0.94 117.00 130.99 1gl7 n LEU 413 Ca -0.12 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1gl7 n LEU 413 Cb 0.45 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1gl7 n LEU 413 CO 0.33 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gl7 n GLY 414 N 1.43 -0.16 0.00 -0.72 0.00 -1.26 -4.74 105.19 99.74 1gl7 n GLY 414 Ca 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 1.77 7.41 3.83 -0.02 0.00 -1.14 -2.51 105.19 114.53 1gl7 n GLY 415 Ca 0.00 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 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 0.85 6.92 0.16 1.61 0.15 -1.26 -4.34 113.70 117.79 1gl7 s SER 416 Ca 0.00 1.39 0.23 0.00 0.70 0.00 0.00 55.95 58.27 1gl7 s SER 416 Cb 0.00 -2.41 0.90 0.00 -1.71 0.00 0.00 66.02 62.80 1gl7 s SER 416 CO 0.00 -0.12 1.71 -2.11 1.20 0.00 0.00 173.24 173.92 1gl7 n ARG 417 N 0.07 0.15 0.00 5.44 1.85 -1.26 -2.22 116.66 120.69 1gl7 n ARG 417 Ca 0.01 0.28 0.15 0.00 -1.00 0.00 0.00 57.85 57.29 1gl7 n ARG 417 Cb 0.52 -1.73 0.84 0.00 -1.05 0.00 0.00 32.46 31.04 1gl7 n ARG 417 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1gl7 n THR 418 N -2.00 0.02 -3.23 8.89 -2.24 -1.26 -4.04 114.28 110.42 1gl7 n THR 418 Ca 0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 1gl7 n THR 418 Cb 0.28 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.12 2.53 -0.17 3.42 -0.08 -0.94 -4.93 116.55 115.26 1gl7 n ASP 419 Ca 0.19 -3.23 0.02 0.00 -1.51 0.00 0.00 54.79 50.27 1gl7 n ASP 419 Cb 0.16 -0.63 0.30 0.00 2.34 0.00 0.00 41.12 43.29 1gl7 n ASP 419 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gl7 h PRO 420 N 3.73 0.85 0.43 -0.67 0.13 -1.78 -2.50 132.00 132.18 1gl7 h PRO 420 Ca 0.14 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1gl7 h PRO 420 Cb 0.73 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1gl7 h PRO 420 CO 0.69 0.56 -0.48 0.87 -0.23 0.00 0.00 178.00 179.40 1gl7 h LYS 421 N 0.88 -0.90 -0.73 0.86 1.57 -1.95 0.22 116.57 116.52 1gl7 h LYS 421 Ca 0.26 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 1gl7 h LYS 421 Cb -0.03 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1gl7 h LYS 421 CO -0.06 -0.60 0.42 1.15 -0.57 0.00 0.00 179.45 179.78 1gl7 h THR 422 N -0.93 0.97 -0.88 -0.16 2.02 -1.94 0.05 112.91 112.03 1gl7 h THR 422 Ca -0.05 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 66.95 1gl7 h THR 422 Cb 0.83 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1gl7 h THR 422 CO -0.10 0.14 0.57 0.78 0.37 0.00 0.00 175.52 177.29 1gl7 h ASN 423 N 0.76 0.85 -0.16 4.18 -0.26 -0.96 -0.43 115.58 119.56 1gl7 h ASN 423 Ca 0.33 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 56.06 1gl7 h ASN 423 Cb 0.21 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1gl7 h ASN 423 CO -0.19 0.53 0.03 -0.08 -1.06 0.00 0.00 177.43 176.66 1gl7 h GLU 424 N 0.96 0.26 -0.83 0.81 4.57 0.13 -0.44 114.58 120.03 1gl7 h GLU 424 Ca 0.39 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.58 1gl7 h GLU 424 Cb 0.27 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 1gl7 h GLU 424 CO -0.15 0.43 0.50 -0.44 -1.18 0.00 0.00 179.01 178.16 1gl7 h ASP 425 N 0.05 0.75 -0.29 1.04 3.45 0.00 0.96 116.42 122.38 1gl7 h ASP 425 Ca 0.05 0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.43 1gl7 h ASP 425 Cb 0.29 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 1gl7 h ASP 425 CO 0.00 0.46 -0.24 0.24 -1.57 0.00 0.00 179.24 178.14 1gl7 h MET 426 N 0.88 0.68 -0.16 3.56 2.86 -0.98 0.14 114.93 121.91 1gl7 h MET 426 Ca 0.38 -0.34 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1gl7 h MET 426 Cb 0.25 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1gl7 h MET 426 CO -0.20 0.95 -0.13 1.03 1.06 0.00 0.00 176.91 179.61 1gl7 h SER 427 N 0.42 -0.42 -0.51 1.22 0.87 -0.37 -0.09 113.55 114.66 1gl7 h SER 427 Ca 0.05 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1gl7 h SER 427 Cb 0.80 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 1gl7 h SER 427 CO 0.06 -0.17 0.30 0.25 -0.53 0.00 0.00 176.83 176.73 1gl7 h LEU 428 N -0.15 0.63 -1.52 2.23 6.46 -0.72 -2.07 115.31 120.18 1gl7 h LEU 428 Ca 0.10 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1gl7 h LEU 428 Cb 0.30 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1gl7 h LEU 428 CO -0.25 0.52 0.02 0.28 -0.62 0.00 0.00 178.44 178.40 1gl7 h SER 429 N 0.69 0.30 -0.66 1.25 0.02 -0.11 -1.32 113.55 113.72 1gl7 h SER 429 Ca 0.18 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1gl7 h SER 429 Cb 0.02 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1gl7 h SER 429 CO -0.03 0.34 0.13 -0.07 -1.14 0.00 0.00 176.83 176.06 1gl7 h LEU 430 N 0.33 1.03 0.00 5.07 4.07 -0.37 -3.49 115.31 121.95 1gl7 h LEU 430 Ca 0.08 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1gl7 h LEU 430 Cb 0.19 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1gl7 h LEU 430 CO 0.00 1.01 0.00 0.61 -1.08 0.00 0.00 178.44 178.98 1gl7 n GLY 431 N -0.64 2.18 3.86 0.83 0.00 -0.50 -4.87 105.19 106.05 1gl7 n GLY 431 Ca 0.05 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.44 2.41 0.06 1.61 2.02 -1.26 -1.35 118.70 119.76 1gl7 s GLU 432 Ca 0.00 -1.69 -0.06 0.00 0.02 0.00 0.00 54.97 53.23 1gl7 s GLU 432 Cb 0.00 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 1gl7 s GLU 432 CO 0.00 -0.28 0.12 -3.38 0.02 0.00 0.00 175.26 171.74 1gl7 s HIS 433 N -2.56 0.23 -0.14 1.61 -3.43 -0.45 -0.64 115.29 109.91 1gl7 s HIS 433 Ca 0.44 -0.63 0.00 0.00 -0.80 0.00 0.00 55.06 54.08 1gl7 s HIS 433 Cb -0.02 -0.15 -0.01 0.00 -1.43 0.00 0.00 32.58 30.98 1gl7 s HIS 433 CO 0.26 -0.45 -0.15 -2.00 -2.00 0.00 0.00 174.74 170.40 1gl7 s GLU 434 N -3.42 3.26 0.21 -0.38 2.12 0.27 -1.66 118.70 119.10 1gl7 s GLU 434 Ca 0.02 -0.73 0.06 0.00 0.36 0.00 0.00 54.97 54.67 1gl7 s GLU 434 Cb 0.03 -2.61 -0.05 0.00 0.26 0.00 0.00 34.13 31.76 1gl7 s GLU 434 CO -0.08 0.09 -0.10 0.08 -0.54 0.00 0.00 175.26 174.71 1gl7 s VAL 435 N 0.64 1.48 -0.23 3.70 1.01 0.24 -0.59 120.40 126.66 1gl7 s VAL 435 Ca -0.08 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.77 1gl7 s VAL 435 Cb -0.16 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.12 1gl7 s VAL 435 CO 0.03 -0.53 -0.12 -0.70 0.00 0.00 0.00 175.10 173.78 1gl7 s GLU 436 N -3.72 2.80 0.18 2.72 2.12 0.20 -1.03 118.70 121.97 1gl7 s GLU 436 Ca 0.24 -0.98 0.09 0.00 0.36 0.00 0.00 54.97 54.68 1gl7 s GLU 436 Cb 0.02 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 1gl7 s GLU 436 CO 0.07 -0.36 -0.19 0.50 -0.54 0.00 0.00 175.26 174.74 1gl7 s ARG 437 N 1.28 1.34 -0.15 4.30 3.52 0.72 -0.72 118.95 129.24 1gl7 s ARG 437 Ca 0.00 -1.45 -0.29 0.00 -0.13 0.00 0.00 55.73 53.86 1gl7 s ARG 437 Cb -0.16 -1.44 -0.01 0.00 -1.56 0.00 0.00 34.95 31.79 1gl7 s ARG 437 CO -0.07 0.29 1.08 -0.51 -0.81 0.00 0.00 175.30 175.28 1gl7 s ASP 438 N -2.72 7.13 0.02 -2.12 -0.00 -1.26 0.23 116.67 117.95 1gl7 s ASP 438 Ca 0.17 1.54 -0.27 0.00 -0.00 0.00 0.00 52.55 54.00 1gl7 s ASP 438 Cb -0.06 -2.55 -0.15 0.00 -0.00 0.00 0.00 42.92 40.16 1gl7 s ASP 438 CO 0.08 -0.58 1.15 0.03 -0.00 0.00 0.00 175.17 175.85 1gl7 h ARG 439 N 7.40 -0.94 -7.69 8.23 2.47 -2.02 -3.48 114.38 118.35 1gl7 h ARG 439 Ca -0.27 0.06 -0.45 0.00 -1.26 0.00 0.00 59.98 58.06 1gl7 h ARG 439 Cb 1.12 0.21 0.14 0.00 -1.65 0.00 0.00 29.97 29.79 1gl7 h ARG 439 CO 0.91 -0.62 0.39 -0.51 0.56 0.00 0.00 179.97 180.70 1gl7 s LEU 454 N -9.32 2.44 -0.19 3.04 2.01 -1.26 -5.30 118.68 110.10 1gl7 s LEU 454 Ca -0.14 0.54 -0.04 0.00 0.01 0.00 0.00 54.13 54.50 1gl7 s LEU 454 Cb 0.01 -2.75 0.09 0.00 0.01 0.00 0.00 46.19 43.56 1gl7 s LEU 454 CO 0.43 -2.51 0.26 -0.70 1.01 0.00 0.00 176.35 174.83 1gl7 s GLU 455 N -5.69 0.21 0.03 1.70 2.56 0.14 -4.94 118.70 112.70 1gl7 s GLU 455 Ca 0.69 0.40 -0.19 0.00 0.00 0.00 0.00 54.97 55.86 1gl7 s GLU 455 Cb -0.08 -0.79 -0.06 0.00 2.00 0.00 0.00 34.13 35.20 1gl7 s GLU 455 CO 0.52 -0.57 0.55 1.03 -0.56 0.00 0.00 175.26 176.24 1gl7 s ARG 456 N 2.39 4.22 -0.05 4.30 3.00 -1.26 -0.20 118.95 131.34 1gl7 s ARG 456 Ca 0.07 0.68 -0.07 0.00 0.00 0.00 0.00 55.73 56.40 1gl7 s ARG 456 Cb -0.15 -3.28 0.01 0.00 0.00 0.00 0.00 34.95 31.53 1gl7 s ARG 456 CO -0.12 0.52 0.19 0.08 0.00 0.00 0.00 175.30 175.97 1gl7 s VAL 457 N -0.68 0.02 -0.14 3.52 1.01 -0.20 -4.98 120.40 118.96 1gl7 s VAL 457 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1gl7 s VAL 457 Cb -0.18 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1gl7 s VAL 457 CO 0.17 -0.11 -0.06 -0.60 0.00 0.00 0.00 175.10 174.50 1gl7 s ARG 458 N -0.35 3.51 0.05 2.72 3.52 -1.26 -0.59 118.95 126.55 1gl7 s ARG 458 Ca -0.04 -0.55 -0.25 0.00 -0.13 0.00 0.00 55.73 54.75 1gl7 s ARG 458 Cb -0.03 -2.82 0.06 0.00 -1.56 0.00 0.00 34.95 30.60 1gl7 s ARG 458 CO 0.01 0.29 0.60 -1.83 -0.81 0.00 0.00 175.30 173.56 1gl7 s GLU 459 N 0.21 1.12 0.18 5.12 -1.05 -0.66 -4.97 118.70 118.65 1gl7 s GLU 459 Ca -0.03 -0.15 -0.32 0.00 -0.15 0.00 0.00 54.97 54.32 1gl7 s GLU 459 Cb -0.14 0.52 -0.11 0.00 -0.44 0.00 0.00 34.13 33.96 1gl7 s GLU 459 CO 0.03 -0.42 1.64 1.03 0.95 0.00 0.00 175.26 178.50 1gl7 s ARG 460 N -2.47 4.17 0.12 -4.83 1.81 -1.26 -1.34 118.95 115.16 1gl7 s ARG 460 Ca -0.05 2.48 -0.14 0.00 -1.72 0.00 0.00 55.73 56.30 1gl7 s ARG 460 Cb -0.01 -3.12 -0.02 0.00 -0.45 0.00 0.00 34.95 31.35 1gl7 s ARG 460 CO -0.02 -0.68 1.55 0.28 -0.68 0.00 0.00 175.30 175.76 1gl7 h VAL 461 N 3.93 1.27 -3.36 3.52 2.07 -1.53 -3.41 116.25 118.75 1gl7 h VAL 461 Ca -0.43 -1.10 -0.66 0.00 0.82 0.00 0.00 66.70 65.34 1gl7 h VAL 461 Cb 1.20 1.17 -0.36 0.00 -1.52 0.00 0.00 31.29 31.79 1gl7 h VAL 461 CO 0.94 0.37 -0.83 -0.69 0.02 0.00 0.00 177.57 177.37 1gl7 s VAL 462 N -4.90 2.00 0.60 2.57 1.01 -1.26 -4.55 120.40 115.87 1gl7 s VAL 462 Ca -0.13 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 1gl7 s VAL 462 Cb 0.10 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1gl7 s VAL 462 CO 0.80 0.31 1.15 -0.04 0.00 0.00 0.00 175.10 177.32 1gl7 s MET 463 N 1.26 3.04 0.22 2.72 1.00 -1.26 -4.64 119.30 121.64 1gl7 s MET 463 Ca -0.00 1.62 -0.09 0.00 0.00 0.00 0.00 55.69 57.22 1gl7 s MET 463 Cb -0.16 -1.96 0.18 0.00 0.00 0.00 0.00 34.83 32.89 1gl7 s MET 463 CO -0.10 -1.10 1.88 -1.35 0.00 0.00 0.00 175.02 174.35 1gl7 h PRO 464 N 0.73 1.08 -1.00 2.03 0.11 -1.94 -1.22 132.00 131.79 1gl7 h PRO 464 Ca -0.49 -0.08 0.04 0.00 0.11 0.00 0.00 66.00 65.58 1gl7 h PRO 464 Cb 1.27 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 1gl7 h PRO 464 CO 0.55 0.73 0.65 0.00 -0.21 0.00 0.00 178.00 179.72 1gl7 h ALA 465 N 1.28 1.34 -0.87 -0.75 0.00 -1.92 -1.77 119.26 116.57 1gl7 h ALA 465 Ca 0.29 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1gl7 h ALA 465 Cb -0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.30 1gl7 h ALA 465 CO -0.06 0.52 0.57 0.93 0.00 0.00 0.00 179.25 181.21 1gl7 h GLU 466 N 1.24 1.06 -0.25 0.00 5.08 -1.59 -0.79 114.58 119.32 1gl7 h GLU 466 Ca 0.41 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.51 1gl7 h GLU 466 Cb 0.04 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1gl7 h GLU 466 CO -0.14 0.70 -0.60 0.82 -1.00 0.00 0.00 179.01 178.79 1gl7 h ILE 467 N 1.09 1.28 0.00 3.13 2.04 -1.02 -2.59 117.51 121.44 1gl7 h ILE 467 Ca 0.34 -1.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.36 1gl7 h ILE 467 Cb 0.02 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1gl7 h ILE 467 CO -0.10 0.58 -0.26 0.00 0.00 0.00 0.00 178.15 178.36 1gl7 h ALA 468 N 0.69 1.11 -0.35 1.87 0.00 -0.91 -2.75 119.26 118.92 1gl7 h ALA 468 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gl7 h ALA 468 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gl7 h ALA 468 CO 0.13 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.80 1gl7 n ASN 469 N -3.57 3.08 -4.78 0.00 3.02 -0.35 -4.64 115.26 108.02 1gl7 n ASN 469 Ca -0.01 -1.94 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 1gl7 n ASN 469 Cb 0.40 -0.23 -0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.48 4.33 0.54 3.41 1.43 -0.98 -4.99 118.68 120.93 1gl7 s LEU 470 Ca 0.37 3.02 -0.05 0.00 -1.03 0.00 0.00 54.13 56.45 1gl7 s LEU 470 Cb 0.22 -3.67 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 1gl7 s LEU 470 CO 0.30 -0.85 0.84 -2.16 0.23 0.00 0.00 176.35 174.71 1gl7 s PRO 471 N -2.08 3.10 1.16 1.29 0.04 -1.26 -4.92 135.00 132.34 1gl7 s PRO 471 Ca 0.52 -0.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.42 1gl7 s PRO 471 Cb -0.46 -2.34 0.28 0.00 0.04 0.00 0.00 34.50 32.03 1gl7 s PRO 471 CO 0.62 -0.51 1.03 -0.51 0.04 0.00 0.00 177.00 177.67 1gl7 s ASP 472 N -4.24 0.96 -1.50 6.66 1.01 -1.26 -3.44 116.67 114.86 1gl7 s ASP 472 Ca 0.51 1.53 -0.15 0.00 0.71 0.00 0.00 52.55 55.16 1gl7 s ASP 472 Cb -0.10 -2.31 0.12 0.00 1.01 0.00 0.00 42.92 41.64 1gl7 s ASP 472 CO 0.44 -4.21 0.67 0.18 0.21 0.00 0.00 175.17 172.46 1gl7 n LEU 473 N -4.93 -1.60 -3.78 1.23 4.77 -0.68 -4.89 117.00 107.13 1gl7 n LEU 473 Ca 0.03 -0.74 -0.15 0.00 -0.03 0.00 0.00 56.01 55.12 1gl7 n LEU 473 Cb 0.54 -2.07 -0.16 0.00 -2.33 0.00 0.00 43.42 39.41 1gl7 n LEU 473 CO 0.57 0.24 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.64 1gl7 s THR 474 N -3.11 -0.05 0.04 -5.08 2.01 -1.22 0.73 115.64 108.95 1gl7 s THR 474 Ca 0.61 0.20 -0.23 0.00 0.31 0.00 0.00 61.69 62.57 1gl7 s THR 474 Cb -0.33 -0.09 0.05 0.00 0.01 0.00 0.00 72.50 72.15 1gl7 s THR 474 CO 0.75 0.08 0.54 0.00 -0.69 0.00 0.00 174.62 175.30 1gl7 s ALA 475 N 0.99 -1.39 -0.03 7.40 0.00 -0.44 -4.61 121.76 123.68 1gl7 s ALA 475 Ca -0.08 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 52.36 1gl7 s ALA 475 Cb -0.12 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 1gl7 s ALA 475 CO -0.03 -0.50 0.58 0.71 0.00 0.00 0.00 175.76 176.52 1gl7 s TYR 476 N -2.32 3.65 -0.22 0.00 1.51 -0.12 -0.86 117.35 118.98 1gl7 s TYR 476 Ca -0.06 1.15 0.01 0.00 -1.01 0.00 0.00 57.07 57.16 1gl7 s TYR 476 Cb -0.01 -2.61 0.04 0.00 -0.11 0.00 0.00 41.96 39.27 1gl7 s TYR 476 CO -0.01 0.30 -0.15 0.08 -1.11 0.00 0.00 175.55 174.67 1gl7 s VAL 477 N 0.02 2.20 -0.50 0.71 1.01 0.06 -0.55 120.40 123.35 1gl7 s VAL 477 Ca 0.31 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1gl7 s VAL 477 Cb -0.18 -2.09 0.13 0.00 0.00 0.00 0.00 36.38 34.24 1gl7 s VAL 477 CO 0.16 0.28 0.26 -0.83 0.00 0.00 0.00 175.10 174.97 1gl7 s GLY 478 N 1.22 2.19 0.59 4.51 0.00 -0.09 -2.59 107.32 113.16 1gl7 s GLY 478 Ca -0.01 -3.06 -0.19 0.00 0.00 0.00 0.00 44.72 41.46 1gl7 s GLY 478 CO -0.09 1.20 1.23 -1.36 0.00 0.00 0.00 173.10 174.08 1gl7 s PHE 479 N -0.11 2.37 1.04 1.90 0.08 -1.26 -1.53 117.98 120.47 1gl7 s PHE 479 Ca 0.18 1.50 -0.20 0.00 0.12 0.00 0.00 56.93 58.53 1gl7 s PHE 479 Cb -0.25 -3.53 -0.02 0.00 -0.57 0.00 0.00 43.02 38.66 1gl7 s PHE 479 CO -0.00 -2.32 -0.45 0.00 -0.10 0.00 0.00 175.22 172.35 1gl7 n ALA 480 N -1.54 -4.51 -0.63 5.36 0.00 -1.24 -4.59 120.51 113.36 1gl7 n ALA 480 Ca 0.13 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1gl7 n ALA 480 Cb 0.49 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 2.51 0.49 3.39 0.00 0.00 -1.26 -4.46 105.19 105.86 1gl7 n GLY 481 Ca 0.01 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 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 6.56 0.02 1.61 3.04 -1.26 -4.99 114.94 115.91 1gl7 s ASN 482 Ca 0.00 -2.09 -0.17 0.00 0.04 0.00 0.00 52.86 50.65 1gl7 s ASN 482 Cb 0.00 -2.31 0.03 0.00 -1.54 0.00 0.00 41.25 37.43 1gl7 s ASN 482 CO 0.00 -0.92 0.37 -0.13 -3.04 0.00 0.00 177.10 173.37 1gl7 s ARG 483 N 1.88 0.82 0.85 0.43 1.81 -1.26 -5.16 118.95 118.32 1gl7 s ARG 483 Ca 0.22 -0.31 -0.12 0.00 -1.72 0.00 0.00 55.73 53.81 1gl7 s ARG 483 Cb -0.12 0.36 0.10 0.00 -0.45 0.00 0.00 34.95 34.85 1gl7 s ARG 483 CO -0.05 -0.26 1.11 -1.25 -0.68 0.00 0.00 175.30 174.17 1gl7 s PRO 484 N -2.06 1.66 0.40 3.54 0.04 -1.26 -4.78 135.00 132.55 1gl7 s PRO 484 Ca -0.08 0.58 0.08 0.00 0.04 0.00 0.00 61.00 61.61 1gl7 s PRO 484 Cb -0.02 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1gl7 s PRO 484 CO 0.00 -1.90 0.38 0.96 0.04 0.00 0.00 177.00 176.48 1gl7 s ILE 485 N -3.14 2.91 -0.03 0.56 -4.36 0.13 -4.66 121.20 112.62 1gl7 s ILE 485 Ca 0.62 -1.31 -0.19 0.00 -0.26 0.00 0.00 60.65 59.51 1gl7 s ILE 485 Cb -0.15 -3.05 0.04 0.00 1.25 0.00 0.00 42.46 40.55 1gl7 s ILE 485 CO 0.55 -0.04 0.41 0.00 0.24 0.00 0.00 174.94 176.09 1gl7 s ALA 486 N -2.42 -1.05 -0.34 2.27 0.00 -1.07 0.35 121.76 119.51 1gl7 s ALA 486 Ca 0.47 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.90 1gl7 s ALA 486 Cb -0.05 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1gl7 s ALA 486 CO 0.28 -0.29 0.30 0.21 0.00 0.00 0.00 175.76 176.27 1gl7 s LYS 487 N -1.24 3.56 0.13 0.00 2.20 -1.26 -0.76 119.74 122.36 1gl7 s LYS 487 Ca -0.12 -0.50 0.10 0.00 -0.36 0.00 0.00 55.97 55.08 1gl7 s LYS 487 Cb -0.04 -3.80 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1gl7 s LYS 487 CO 0.06 -0.47 -0.25 0.08 -0.36 0.00 0.00 175.35 174.41 1gl7 s VAL 488 N 1.88 2.09 0.01 4.02 1.01 -0.04 -4.28 120.40 125.08 1gl7 s VAL 488 Ca 0.09 -1.71 -0.19 0.00 0.00 0.00 0.00 61.98 60.17 1gl7 s VAL 488 Cb -0.17 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 1gl7 s VAL 488 CO 0.11 0.03 0.54 -2.16 0.00 0.00 0.00 175.10 173.62 1gl7 s PRO 489 N -2.06 4.22 -0.15 2.72 0.04 -1.26 -1.33 135.00 137.18 1gl7 s PRO 489 Ca 0.12 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 1gl7 s PRO 489 Cb -0.10 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 1gl7 s PRO 489 CO 0.06 0.48 0.23 -1.17 0.04 0.00 0.00 177.00 176.63 1gl7 s LEU 490 N -0.51 4.28 0.05 -3.56 0.20 0.22 -4.82 118.68 114.54 1gl7 s LEU 490 Ca 0.29 0.46 0.06 0.00 0.69 0.00 0.00 54.13 55.62 1gl7 s LEU 490 Cb -0.18 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.29 1gl7 s LEU 490 CO 0.16 0.19 -0.11 -1.83 -0.29 0.00 0.00 176.35 174.47 1gl7 s GLU 491 N 0.08 2.27 -1.12 1.98 -1.05 -1.26 -4.80 118.70 114.80 1gl7 s GLU 491 Ca 0.14 -0.90 -0.20 0.00 -0.15 0.00 0.00 54.97 53.87 1gl7 s GLU 491 Cb -0.13 -2.34 0.08 0.00 -0.44 0.00 0.00 34.13 31.31 1gl7 s GLU 491 CO 0.03 0.55 1.49 0.42 0.95 0.00 0.00 175.26 178.70 1gl7 s ILE 492 N -1.05 4.23 0.35 1.83 1.01 -1.26 -4.99 121.20 121.33 1gl7 s ILE 492 Ca 0.18 -1.47 -0.26 0.00 0.00 0.00 0.00 60.65 59.10 1gl7 s ILE 492 Cb -0.11 -5.05 -0.09 0.00 0.01 0.00 0.00 42.46 37.22 1gl7 s ILE 492 CO 0.09 -1.87 1.03 -0.75 0.00 0.00 0.00 174.94 173.45 1gl7 s LYS 493 N 4.01 4.39 -0.05 2.79 2.20 -1.26 -5.02 119.74 126.79 1gl7 s LYS 493 Ca 0.46 1.54 -0.12 0.00 -0.36 0.00 0.00 55.97 57.49 1gl7 s LYS 493 Cb 0.00 -2.77 -0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1gl7 s LYS 493 CO -0.03 0.05 0.32 -0.65 -0.36 0.00 0.00 175.35 174.68 1gl7 s GLN 494 N -2.12 3.82 -0.10 4.03 -1.52 -1.26 -5.09 119.66 117.43 1gl7 s GLN 494 Ca 0.53 0.22 0.02 0.00 -1.95 0.00 0.00 55.36 54.18 1gl7 s GLN 494 Cb -0.24 -3.24 0.01 0.00 -0.22 0.00 0.00 33.01 29.33 1gl7 s GLN 494 CO 0.30 0.66 -0.15 -0.06 -0.25 0.00 0.00 175.29 175.79 1gl7 s PHE 495 N -0.88 1.87 0.35 0.91 0.40 -1.26 -5.13 117.98 114.25 1gl7 s PHE 495 Ca 0.20 -0.82 -0.26 0.00 -0.60 0.00 0.00 56.93 55.46 1gl7 s PHE 495 Cb -0.15 -1.35 -0.09 0.00 0.51 0.00 0.00 43.02 41.94 1gl7 s PHE 495 CO 0.10 -0.41 1.03 0.00 0.70 0.00 0.00 175.22 176.63 1gl7 s ALA 496 N 0.85 3.18 -0.40 5.36 0.00 -1.26 -4.97 121.76 124.53 1gl7 s ALA 496 Ca -0.10 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 1gl7 s ALA 496 Cb -0.15 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1gl7 s ALA 496 CO 0.01 -0.10 1.46 -0.80 0.00 0.00 0.00 175.76 176.32 1gl7 s ASN 497 N -1.43 6.29 -0.49 0.00 0.02 -1.26 -4.64 114.94 113.43 1gl7 s ASN 497 Ca 0.53 0.91 0.03 0.00 -1.02 0.00 0.00 52.86 53.30 1gl7 s ASN 497 Cb -0.23 -2.54 0.51 0.00 0.02 0.00 0.00 41.25 39.01 1gl7 s ASN 497 CO 0.29 -1.45 1.77 -2.11 0.02 0.00 0.00 177.10 175.63 1gl7 n ARG 498 N 8.09 2.59 0.00 -0.60 1.85 0.13 -4.95 116.66 123.77 1gl7 n ARG 498 Ca 0.17 -3.36 0.00 0.00 -1.00 0.00 0.00 57.85 53.67 1gl7 n ARG 498 Cb 0.48 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.70 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 -0.97 0.00 -2.37 2.89 6.02 -1.13 -4.80 117.38 117.02 1gl7 n GLN 499 Ca 0.54 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 57.12 1gl7 n GLN 499 Cb 1.01 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.24 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 -1.53 4.49 0.20 -1.09 0.04 -1.26 -4.10 135.00 131.75 1gl7 s PRO 500 Ca 0.00 1.89 -0.08 0.00 0.04 0.00 0.00 61.00 62.85 1gl7 s PRO 500 Cb 0.00 -3.23 0.12 0.00 0.04 0.00 0.00 34.50 31.43 1gl7 s PRO 500 CO 0.00 -0.08 1.70 0.00 0.04 0.00 0.00 177.00 178.66 1gl7 h ALA 501 N 5.09 0.92 -3.68 8.56 0.00 -1.91 -3.43 119.26 124.82 1gl7 h ALA 501 Ca -0.45 -0.27 -0.34 0.00 0.00 0.00 0.00 54.91 53.85 1gl7 h ALA 501 Cb 1.21 -0.25 -0.26 0.00 0.00 0.00 0.00 17.79 18.49 1gl7 h ALA 501 CO 0.74 0.67 -0.76 0.12 0.00 0.00 0.00 179.25 180.02 1gl7 s PHE 502 N -5.20 0.69 -0.41 0.00 5.36 -1.26 -4.59 117.98 112.57 1gl7 s PHE 502 Ca -0.12 -0.26 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 1gl7 s PHE 502 Cb 0.14 -0.43 0.14 0.00 -0.34 0.00 0.00 43.02 42.54 1gl7 s PHE 502 CO 0.85 -0.03 0.24 0.08 -1.46 0.00 0.00 175.22 174.90 1gl7 s VAL 503 N -0.63 0.95 0.15 3.12 1.01 -1.26 -5.07 120.40 118.68 1gl7 s VAL 503 Ca -0.02 -2.29 -0.28 0.00 0.00 0.00 0.00 61.98 59.39 1gl7 s VAL 503 Cb -0.06 -1.67 -0.17 0.00 0.00 0.00 0.00 36.38 34.49 1gl7 s VAL 503 CO 0.00 -0.94 0.59 1.21 0.00 0.00 0.00 175.10 175.96 1gl7 n GLU 504 N 3.67 0.00 0.00 2.72 4.07 -1.26 0.07 120.64 129.90 1gl7 n GLU 504 Ca 0.11 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.35 1gl7 n GLU 504 Cb 0.36 -1.03 0.56 0.00 -0.06 0.00 0.00 31.44 31.27 1gl7 n GLU 504 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48