#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gla s TYR 5 N 0.00 1.29 -0.06 5.64 2.02 -0.46 -3.93 117.35 121.85 1gla s TYR 5 Ca 0.00 -0.94 0.05 0.00 -0.37 0.00 0.00 57.07 55.81 1gla s TYR 5 Cb 0.00 -0.72 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 1gla s TYR 5 CO 0.00 -0.11 -0.23 0.42 -1.57 0.00 0.00 175.55 174.06 1gla s ILE 6 N -3.54 2.25 -0.16 2.71 1.09 0.13 -1.03 121.20 122.65 1gla s ILE 6 Ca 0.23 -0.99 -0.06 0.00 -1.10 0.00 0.00 60.65 58.73 1gla s ILE 6 Cb 0.05 -1.84 -0.03 0.00 -1.06 0.00 0.00 42.46 39.58 1gla s ILE 6 CO 0.04 0.57 0.02 -0.69 -0.10 0.00 0.00 174.94 174.78 1gla s VAL 7 N -0.16 4.41 -0.15 2.92 1.01 -0.83 -1.20 120.40 126.39 1gla s VAL 7 Ca -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1gla s VAL 7 Cb -0.14 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1gla s VAL 7 CO 0.04 0.48 -0.01 0.00 0.00 0.00 0.00 175.10 175.61 1gla s ALA 8 N 0.27 3.11 -0.54 5.51 0.00 -0.17 -1.39 121.76 128.56 1gla s ALA 8 Ca 0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1gla s ALA 8 Cb -0.13 -1.62 0.14 0.00 0.00 0.00 0.00 23.12 21.51 1gla s ALA 8 CO 0.01 0.24 0.34 -0.51 0.00 0.00 0.00 175.76 175.84 1gla s LEU 9 N 0.25 5.14 -0.37 0.00 1.02 -0.15 -1.60 118.68 122.96 1gla s LEU 9 Ca -0.01 -2.59 -0.24 0.00 0.02 0.00 0.00 54.13 51.31 1gla s LEU 9 Cb -0.14 -1.82 0.01 0.00 0.02 0.00 0.00 46.19 44.27 1gla s LEU 9 CO 0.02 -0.41 0.83 -0.62 0.02 0.00 0.00 176.35 176.19 1gla s ASP 10 N 0.96 6.58 -0.30 2.29 2.15 0.54 -1.56 116.67 127.33 1gla s ASP 10 Ca 0.14 0.38 0.02 0.00 0.43 0.00 0.00 52.55 53.52 1gla s ASP 10 Cb -0.22 -2.42 0.07 0.00 -0.30 0.00 0.00 42.92 40.06 1gla s ASP 10 CO -0.03 -0.79 -0.03 -1.58 -0.17 0.00 0.00 175.17 172.57 1gla s GLN 11 N 3.23 2.10 0.76 4.34 -0.44 0.51 -0.58 119.66 129.58 1gla s GLN 11 Ca 0.33 -1.48 -0.03 0.00 -2.50 0.00 0.00 55.36 51.68 1gla s GLN 11 Cb -0.13 -3.08 0.14 0.00 -1.64 0.00 0.00 33.01 28.30 1gla s GLN 11 CO 0.18 -0.70 1.05 0.20 0.50 0.00 0.00 175.29 176.52 1gla s GLY 12 N 1.15 1.76 0.33 2.59 0.00 0.59 -0.63 107.32 113.11 1gla s GLY 12 Ca -0.02 -1.62 0.10 0.00 0.00 0.00 0.00 44.72 43.17 1gla s GLY 12 CO -0.05 -1.02 1.76 -0.84 0.00 0.00 0.00 173.10 172.95 1gla h THR 13 N -0.71 1.29 0.00 0.90 2.02 -1.98 -3.32 112.91 111.12 1gla h THR 13 Ca -0.38 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.39 1gla h THR 13 Cb 1.26 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1gla h THR 13 CO 0.40 0.41 0.00 0.41 0.37 0.00 0.00 175.52 177.12 1gla n THR 14 N -4.06 0.00 -3.84 3.16 -1.04 -1.26 -4.98 114.28 102.26 1gla n THR 14 Ca -0.02 -0.40 -0.08 0.00 -2.04 0.00 0.00 64.05 61.51 1gla n THR 14 Cb 0.44 1.06 -0.03 0.00 -1.82 0.00 0.00 70.33 69.98 1gla n THR 14 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1gla s SER 15 N -0.55 -0.24 -0.09 8.00 0.15 -1.25 -3.14 113.70 116.59 1gla s SER 15 Ca 0.00 -0.63 0.01 0.00 0.70 0.00 0.00 55.95 56.03 1gla s SER 15 Cb 0.00 0.65 0.02 0.00 -1.71 0.00 0.00 66.02 64.98 1gla s SER 15 CO 0.00 -1.21 -0.09 -0.44 1.20 0.00 0.00 173.24 172.70 1gla s SER 16 N -2.92 1.91 -0.04 5.45 0.01 0.49 -0.30 113.70 118.29 1gla s SER 16 Ca 0.13 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.17 1gla s SER 16 Cb -0.03 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 1gla s SER 16 CO 0.04 -0.05 -0.24 -0.60 0.41 0.00 0.00 173.24 172.80 1gla s ARG 17 N 1.23 2.21 -0.03 12.44 3.52 0.25 -0.40 118.95 138.16 1gla s ARG 17 Ca -0.04 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.71 1gla s ARG 17 Cb -0.14 -2.00 0.01 0.00 -1.56 0.00 0.00 34.95 31.26 1gla s ARG 17 CO -0.03 0.45 -0.08 0.00 -0.81 0.00 0.00 175.30 174.83 1gla s ALA 18 N -0.36 0.79 -0.01 6.12 0.00 -0.54 -0.34 121.76 127.42 1gla s ALA 18 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1gla s ALA 18 Cb -0.11 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1gla s ALA 18 CO 0.01 0.10 -0.03 0.54 0.00 0.00 0.00 175.76 176.39 1gla s VAL 19 N 0.36 0.26 -0.14 0.00 0.11 -0.63 -0.92 120.40 119.44 1gla s VAL 19 Ca -0.05 -0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 58.79 1gla s VAL 19 Cb -0.10 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1gla s VAL 19 CO 0.01 0.11 0.28 -0.69 -3.33 0.00 0.00 175.10 171.47 1gla s VAL 20 N 0.29 5.31 -0.05 2.04 1.01 0.44 -1.00 120.40 128.43 1gla s VAL 20 Ca -0.03 0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1gla s VAL 20 Cb -0.06 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1gla s VAL 20 CO -0.01 0.44 -0.12 -0.32 0.00 0.00 0.00 175.10 175.09 1gla s MET 21 N 0.13 1.50 0.08 2.72 1.75 -0.34 -1.27 119.30 123.86 1gla s MET 21 Ca 0.16 -0.42 -0.01 0.00 -1.25 0.00 0.00 55.69 54.18 1gla s MET 21 Cb -0.13 -1.29 0.02 0.00 2.84 0.00 0.00 34.83 36.26 1gla s MET 21 CO 0.04 0.10 0.11 -0.40 -0.65 0.00 0.00 175.02 174.22 1gla n ASP 22 N 3.53 0.09 -4.73 1.11 5.68 -0.84 -0.69 116.55 120.71 1gla n ASP 22 Ca -0.21 -1.09 -0.42 0.00 -0.50 0.00 0.00 54.79 52.58 1gla n ASP 22 Cb 0.53 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 40.40 1gla n ASP 22 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1gla s HIS 23 N -0.48 3.35 -0.38 2.11 5.65 -1.25 -3.74 115.29 120.53 1gla s HIS 23 Ca 0.07 1.24 -0.10 0.00 0.25 0.00 0.00 55.06 56.52 1gla s HIS 23 Cb -0.00 -3.52 0.01 0.00 -1.18 0.00 0.00 32.58 27.89 1gla s HIS 23 CO 0.05 -1.64 0.38 -3.47 -0.65 0.00 0.00 174.74 169.41 1gla n ASP 24 N 3.18 -7.95 -0.12 9.88 2.03 -1.26 -4.60 116.55 117.70 1gla n ASP 24 Ca 0.07 0.86 0.00 0.00 0.52 0.00 0.00 54.79 56.24 1gla n ASP 24 Cb 0.44 -5.36 0.00 0.00 -0.72 0.00 0.00 41.12 35.48 1gla n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gla n ALA 25 N 0.06 0.00 -2.42 -1.67 0.00 -1.25 -4.92 120.51 110.32 1gla n ALA 25 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1gla n ALA 25 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 1gla n ALA 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gla s ASN 26 N 0.00 7.05 -0.44 0.00 0.01 -1.26 -4.84 114.94 115.46 1gla s ASN 26 Ca 0.00 1.95 -0.29 0.00 -0.71 0.00 0.00 52.86 53.82 1gla s ASN 26 Cb 0.00 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.10 1gla s ASN 26 CO 0.00 -0.53 1.41 -0.63 -1.51 0.00 0.00 177.10 175.83 1gla s ILE 27 N 1.60 3.89 -0.12 0.60 -1.09 -1.26 -1.98 121.20 122.84 1gla s ILE 27 Ca 0.58 0.89 0.10 0.00 -2.23 0.00 0.00 60.65 59.99 1gla s ILE 27 Cb -0.28 -4.25 -0.23 0.00 -1.58 0.00 0.00 42.46 36.12 1gla s ILE 27 CO 0.26 -0.83 0.35 -0.38 -1.23 0.00 0.00 174.94 173.11 1gla n ILE 28 N 7.05 1.56 -3.53 2.92 5.41 -0.40 -5.00 119.36 127.37 1gla n ILE 28 Ca 0.16 -0.77 -0.18 0.00 1.00 0.00 0.00 62.75 62.96 1gla n ILE 28 Cb 0.48 -1.01 -0.06 0.00 -0.71 0.00 0.00 39.64 38.34 1gla n ILE 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1gla s SER 29 N -6.10 -0.64 0.04 4.38 0.15 -1.00 -4.99 113.70 105.54 1gla s SER 29 Ca -0.12 0.70 -0.07 0.00 0.70 0.00 0.00 55.95 57.16 1gla s SER 29 Cb 0.07 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1gla s SER 29 CO 0.79 -0.60 0.13 0.54 1.20 0.00 0.00 173.24 175.30 1gla s VAL 30 N -1.18 0.13 -0.17 4.45 0.11 -1.26 -0.42 120.40 122.06 1gla s VAL 30 Ca -0.11 -1.08 -0.09 0.00 -2.93 0.00 0.00 61.98 57.77 1gla s VAL 30 Cb -0.00 -0.97 0.06 0.00 -1.53 0.00 0.00 36.38 33.93 1gla s VAL 30 CO 0.10 -0.60 0.40 -0.44 -3.33 0.00 0.00 175.10 171.23 1gla s SER 31 N -2.22 -0.50 0.05 3.54 0.01 -0.10 -4.75 113.70 109.73 1gla s SER 31 Ca -0.03 0.87 0.09 0.00 1.31 0.00 0.00 55.95 58.18 1gla s SER 31 Cb -0.00 0.75 -0.03 0.00 0.21 0.00 0.00 66.02 66.95 1gla s SER 31 CO -0.05 -0.19 -0.26 -1.10 0.41 0.00 0.00 173.24 172.05 1gla s GLN 32 N 1.39 1.71 -0.19 12.44 1.11 -1.25 -1.46 119.66 133.41 1gla s GLN 32 Ca -0.10 -1.10 -0.06 0.00 0.01 0.00 0.00 55.36 54.12 1gla s GLN 32 Cb -0.09 -1.90 0.09 0.00 -1.01 0.00 0.00 33.01 30.11 1gla s GLN 32 CO -0.12 0.49 0.37 0.50 0.01 0.00 0.00 175.29 176.53 1gla s ARG 33 N -1.27 0.28 0.50 2.91 6.06 0.46 -4.92 118.95 122.97 1gla s ARG 33 Ca 0.11 0.86 -0.11 0.00 -2.50 0.00 0.00 55.73 54.09 1gla s ARG 33 Cb -0.10 0.07 -0.06 0.00 0.06 0.00 0.00 34.95 34.93 1gla s ARG 33 CO 0.02 -0.33 0.89 -1.21 -2.50 0.00 0.00 175.30 172.17 1gla s GLU 34 N 2.55 3.73 0.07 5.12 2.02 -1.26 -0.38 118.70 130.54 1gla s GLU 34 Ca 0.02 0.60 -0.03 0.00 0.02 0.00 0.00 54.97 55.57 1gla s GLU 34 Cb -0.13 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 1gla s GLU 34 CO -0.12 -0.26 0.04 -0.59 0.02 0.00 0.00 175.26 174.35 1gla s PHE 35 N -2.70 0.49 0.70 1.61 -0.71 -1.19 -4.93 117.98 111.25 1gla s PHE 35 Ca 0.53 -0.98 -0.15 0.00 -1.04 0.00 0.00 56.93 55.29 1gla s PHE 35 Cb -0.10 -0.32 0.03 0.00 -1.21 0.00 0.00 43.02 41.41 1gla s PHE 35 CO 0.40 -0.44 1.17 -2.00 -1.34 0.00 0.00 175.22 173.01 1gla s GLU 36 N -3.93 2.37 -0.18 1.99 2.12 -1.26 -4.84 118.70 114.98 1gla s GLU 36 Ca 0.09 1.64 -0.01 0.00 0.36 0.00 0.00 54.97 57.05 1gla s GLU 36 Cb 0.07 -1.87 -0.00 0.00 0.26 0.00 0.00 34.13 32.59 1gla s GLU 36 CO -0.08 -1.63 -0.13 -0.65 -0.54 0.00 0.00 175.26 172.22 1gla s GLN 37 N -3.96 3.23 -0.23 4.30 -1.52 -1.26 -4.78 119.66 115.44 1gla s GLN 37 Ca 0.72 -0.73 -0.10 0.00 -1.95 0.00 0.00 55.36 53.31 1gla s GLN 37 Cb -0.26 -2.72 -0.05 0.00 -0.22 0.00 0.00 33.01 29.76 1gla s GLN 37 CO 0.44 -0.07 0.13 0.42 -0.25 0.00 0.00 175.29 175.95 1gla s ILE 38 N 1.06 5.14 -0.62 1.08 1.01 0.01 -4.97 121.20 123.91 1gla s ILE 38 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1gla s ILE 38 Cb -0.15 -3.38 0.15 0.00 0.01 0.00 0.00 42.46 39.10 1gla s ILE 38 CO -0.03 0.37 0.40 -0.31 0.00 0.00 0.00 174.94 175.36 1gla s TYR 39 N 0.95 3.39 0.07 3.97 2.02 -1.26 -1.34 117.35 125.16 1gla s TYR 39 Ca 0.06 -3.18 -0.27 0.00 -0.37 0.00 0.00 57.07 53.31 1gla s TYR 39 Cb -0.13 -2.85 -0.17 0.00 -0.40 0.00 0.00 41.96 38.41 1gla s TYR 39 CO 0.03 -0.68 1.63 -1.00 -1.57 0.00 0.00 175.55 173.97 1gla h PRO 40 N 6.12 -0.40 -6.06 -1.71 0.13 -1.94 -3.45 132.00 124.69 1gla h PRO 40 Ca 0.02 0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.62 1gla h PRO 40 Cb 0.84 0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.98 1gla h PRO 40 CO 0.71 -0.23 -0.55 0.15 -0.23 0.00 0.00 178.00 177.85 1gla s LYS 41 N -5.93 2.29 0.08 0.86 3.01 -1.26 -5.06 119.74 113.73 1gla s LYS 41 Ca -0.15 -1.62 -0.36 0.00 -1.01 0.00 0.00 55.97 52.83 1gla s LYS 41 Cb 0.04 -2.10 -0.18 0.00 -1.01 0.00 0.00 37.83 34.58 1gla s LYS 41 CO 0.63 0.10 1.56 -1.35 0.51 0.00 0.00 175.35 176.80 1gla h PRO 42 N 1.60 -1.03 0.00 -1.68 0.11 -2.02 -3.00 132.00 125.99 1gla h PRO 42 Ca -0.43 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gla h PRO 42 Cb 1.25 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1gla h PRO 42 CO 0.65 -0.69 0.00 0.41 -0.21 0.00 0.00 178.00 178.16 1gla n GLY 43 N -1.59 -1.01 3.80 -0.55 0.00 -1.26 -4.80 105.19 99.79 1gla n GLY 43 Ca -0.13 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1gla n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gla s TRP 44 N -3.50 3.70 0.08 1.61 0.52 -1.13 -2.85 118.94 117.37 1gla s TRP 44 Ca -0.01 1.51 0.04 0.00 0.02 0.00 0.00 56.10 57.67 1gla s TRP 44 Cb 0.07 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.65 1gla s TRP 44 CO 0.26 0.34 -0.11 0.08 0.02 0.00 0.00 176.95 177.55 1gla s VAL 45 N -1.48 0.93 -0.13 4.03 1.01 -1.26 -4.48 120.40 119.04 1gla s VAL 45 Ca 0.43 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1gla s VAL 45 Cb -0.18 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.11 1gla s VAL 45 CO 0.22 -0.45 0.81 -0.70 0.00 0.00 0.00 175.10 174.99 1gla s GLU 46 N -2.35 0.85 0.15 2.72 2.12 -0.45 -3.27 118.70 118.48 1gla s GLU 46 Ca 0.01 0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.74 1gla s GLU 46 Cb -0.06 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 1gla s GLU 46 CO 0.01 -0.24 -0.16 -1.01 -0.54 0.00 0.00 175.26 173.32 1gla s HIS 47 N -0.89 1.59 -0.37 5.30 3.76 -0.15 -0.81 115.29 123.73 1gla s HIS 47 Ca -0.06 -0.53 -0.17 0.00 -0.15 0.00 0.00 55.06 54.15 1gla s HIS 47 Cb -0.01 -0.80 0.00 0.00 1.11 0.00 0.00 32.58 32.88 1gla s HIS 47 CO 0.05 0.24 0.46 0.34 -0.85 0.00 0.00 174.74 174.98 1gla s ASP 48 N -2.66 6.25 0.55 1.40 2.15 -1.26 0.08 116.67 123.17 1gla s ASP 48 Ca 0.13 -0.28 0.31 0.00 0.43 0.00 0.00 52.55 53.14 1gla s ASP 48 Cb -0.04 -2.24 1.47 0.00 -0.30 0.00 0.00 42.92 41.81 1gla s ASP 48 CO 0.05 -0.49 1.89 -0.65 -0.17 0.00 0.00 175.17 175.80 1gla h PRO 49 N 8.57 0.00 -0.10 4.34 0.11 -1.93 0.47 132.00 143.46 1gla h PRO 49 Ca -0.28 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.68 1gla h PRO 49 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1gla h PRO 49 CO 0.77 0.00 -0.60 1.98 -0.21 0.00 0.00 178.00 179.94 1gla h MET 50 N 0.00 0.34 -0.02 1.05 4.05 -1.98 -1.23 114.93 117.14 1gla h MET 50 Ca 0.39 -0.23 -0.23 0.00 -0.28 0.00 0.00 59.70 59.36 1gla h MET 50 Cb 1.62 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.46 1gla h MET 50 CO -0.00 0.83 -0.92 1.49 0.23 0.00 0.00 176.91 178.54 1gla h GLU 51 N 0.25 0.48 -0.90 0.39 4.81 -0.49 0.29 114.58 119.40 1gla h GLU 51 Ca -0.00 -0.49 0.07 0.00 -0.13 0.00 0.00 59.36 58.81 1gla h GLU 51 Cb 1.12 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1gla h GLU 51 CO 0.10 1.13 0.58 0.82 -0.73 0.00 0.00 179.01 180.91 1gla h ILE 52 N 0.28 1.04 0.25 2.32 2.04 -1.32 -1.03 117.51 121.09 1gla h ILE 52 Ca -0.08 -0.34 -0.34 0.00 1.00 0.00 0.00 64.86 65.11 1gla h ILE 52 Cb 1.55 -0.03 0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1gla h ILE 52 CO 0.16 0.18 -1.48 -0.25 0.00 0.00 0.00 178.15 176.76 1gla h TRP 53 N 0.98 0.98 -0.23 1.37 -0.00 -1.14 -2.78 115.95 115.13 1gla h TRP 53 Ca 0.39 -0.72 0.01 0.00 -0.00 0.00 0.00 58.89 58.57 1gla h TRP 53 Cb 0.26 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.36 1gla h TRP 53 CO -0.00 1.56 0.14 0.00 -0.00 0.00 0.00 178.44 180.14 1gla h ALA 54 N 0.16 0.29 -0.02 2.65 0.00 -0.14 -1.93 119.26 120.27 1gla h ALA 54 Ca -0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1gla h ALA 54 Cb 2.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1gla h ALA 54 CO 0.28 -0.25 -0.09 1.79 0.00 0.00 0.00 179.25 180.98 1gla h THR 55 N 0.29 1.50 0.00 0.00 1.35 -1.34 -2.66 112.91 112.05 1gla h THR 55 Ca 0.09 -1.60 -0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1gla h THR 55 Cb -0.01 2.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1gla h THR 55 CO -0.04 0.43 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.04 1gla h GLN 56 N -0.52 0.00 0.11 4.72 5.75 -1.47 0.15 115.11 123.85 1gla h GLN 56 Ca -0.01 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 1gla h GLN 56 Cb 0.75 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.29 1gla h GLN 56 CO 0.02 0.02 -1.37 0.77 -2.65 0.00 0.00 178.83 175.61 1gla h SER 57 N 0.00 0.36 0.58 -0.69 0.02 -1.41 -3.19 113.55 109.22 1gla h SER 57 Ca -0.00 -0.84 -0.05 0.00 -0.84 0.00 0.00 61.79 60.06 1gla h SER 57 Cb 0.10 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1gla h SER 57 CO 0.00 1.60 -0.22 0.77 -1.14 0.00 0.00 176.83 177.84 1gla h SER 58 N -0.35 0.00 0.08 3.07 4.64 -1.08 -2.19 113.55 117.72 1gla h SER 58 Ca -0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.85 1gla h SER 58 Cb 1.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1gla h SER 58 CO 0.05 0.22 -0.62 0.71 -0.87 0.00 0.00 176.83 176.32 1gla h THR 59 N 0.00 1.33 -0.67 2.95 1.35 -1.10 -1.17 112.91 115.60 1gla h THR 59 Ca -0.00 -1.90 -0.06 0.00 -0.55 0.00 0.00 66.41 63.89 1gla h THR 59 Cb 0.56 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.84 1gla h THR 59 CO 0.03 0.59 0.17 0.25 -0.25 0.00 0.00 175.52 176.31 1gla h LEU 60 N 0.39 1.01 -0.39 3.87 5.85 -1.43 -2.59 115.31 122.03 1gla h LEU 60 Ca -0.01 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1gla h LEU 60 Cb 1.18 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1gla h LEU 60 CO 0.11 0.98 -0.07 0.58 -0.34 0.00 0.00 178.44 179.70 1gla h VAL 61 N 1.00 0.13 0.32 1.05 2.07 -1.31 -3.35 116.25 116.16 1gla h VAL 61 Ca 0.21 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1gla h VAL 61 Cb 0.36 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1gla h VAL 61 CO 0.00 0.07 -0.15 -0.33 0.02 0.00 0.00 177.57 177.18 1gla h GLU 62 N 0.00 -0.41 -1.04 1.57 5.08 -0.84 -3.22 114.58 115.72 1gla h GLU 62 Ca -0.00 0.03 0.32 0.00 -1.00 0.00 0.00 59.36 58.71 1gla h GLU 62 Cb 0.92 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.13 1gla h GLU 62 CO 0.01 -0.27 0.62 -0.39 -1.00 0.00 0.00 179.01 177.97 1gla h VAL 63 N -0.72 0.34 0.01 3.13 -1.51 -1.62 0.43 116.25 116.31 1gla h VAL 63 Ca -0.04 -0.12 -0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1gla h VAL 63 Cb 0.33 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.46 1gla h VAL 63 CO 0.07 0.06 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.40 1gla h LEU 64 N 0.34 -0.01 -1.38 4.19 3.38 -1.74 -3.02 115.31 117.07 1gla h LEU 64 Ca 0.72 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1gla h LEU 64 Cb 1.70 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 1gla h LEU 64 CO -0.53 0.67 0.46 0.00 0.09 0.00 0.00 178.44 179.13 1gla h ALA 65 N 0.29 1.68 -0.78 1.53 0.00 -1.24 0.25 119.26 120.98 1gla h ALA 65 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gla h ALA 65 Cb 0.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1gla h ALA 65 CO 0.00 0.23 0.47 0.87 0.00 0.00 0.00 179.25 180.81 1gla h LYS 66 N 0.77 1.06 -0.64 0.00 1.57 -1.03 -2.75 116.57 115.56 1gla h LYS 66 Ca 0.30 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1gla h LYS 66 Cb 0.19 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1gla h LYS 66 CO -0.09 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.54 1gla n ALA 67 N -2.35 3.08 -2.03 3.86 0.00 -0.32 -5.03 120.51 117.73 1gla n ALA 67 Ca 0.07 -1.62 -0.12 0.00 0.00 0.00 0.00 53.44 51.78 1gla n ALA 67 Cb 0.06 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1gla n ALA 67 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gla n ASP 68 N 1.09 -2.73 -3.84 0.00 5.68 0.72 -5.04 116.55 112.43 1gla n ASP 68 Ca 0.26 0.01 -0.12 0.00 -0.50 0.00 0.00 54.79 54.44 1gla n ASP 68 Cb 0.89 -0.74 -0.10 0.00 -1.14 0.00 0.00 41.12 40.03 1gla n ASP 68 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1gla s ILE 69 N -0.60 0.06 -0.30 2.12 1.01 -0.93 -5.01 121.20 117.54 1gla s ILE 69 Ca 0.12 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1gla s ILE 69 Cb -0.01 -0.41 0.17 0.00 0.01 0.00 0.00 42.46 42.22 1gla s ILE 69 CO 0.27 -0.25 0.73 -0.44 0.00 0.00 0.00 174.94 175.25 1gla s SER 70 N -0.93 -1.09 0.00 3.58 0.01 -1.26 -4.41 113.70 109.60 1gla s SER 70 Ca -0.10 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.05 1gla s SER 70 Cb -0.05 2.00 0.00 0.00 0.21 0.00 0.00 66.02 68.17 1gla s SER 70 CO 0.02 -0.20 0.00 -1.20 0.41 0.00 0.00 173.24 172.26 1gla n SER 71 N 5.40 0.00 -0.35 2.44 7.64 -1.26 -4.23 113.62 123.26 1gla n SER 71 Ca -0.05 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.81 1gla n SER 71 Cb 0.51 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.74 1gla n SER 71 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1gla h ASP 72 N 0.00 -1.43 0.72 6.43 3.58 -2.03 -2.39 116.42 121.31 1gla h ASP 72 Ca 0.00 0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1gla h ASP 72 Cb 0.00 0.73 0.00 0.00 1.72 0.00 0.00 39.33 41.78 1gla h ASP 72 CO 0.00 -0.29 -0.05 0.00 -2.88 0.00 0.00 179.24 176.02 1gla n GLN 73 N -5.45 0.24 -3.63 0.28 3.00 -1.26 -4.85 117.38 105.71 1gla n GLN 73 Ca 0.09 -0.03 -0.38 0.00 -0.01 0.00 0.00 57.00 56.66 1gla n GLN 73 Cb 0.39 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 29.01 1gla n GLN 73 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 1gla s ILE 74 N -2.78 4.88 0.16 5.09 -5.25 -0.90 -1.35 121.20 121.05 1gla s ILE 74 Ca 0.21 -0.17 -0.15 0.00 -0.99 0.00 0.00 60.65 59.55 1gla s ILE 74 Cb 0.19 -3.41 0.04 0.00 2.95 0.00 0.00 42.46 42.23 1gla s ILE 74 CO 0.51 0.15 1.81 0.00 -1.79 0.00 0.00 174.94 175.63 1gla h ALA 75 N 8.36 0.60 -2.72 2.27 0.00 -1.37 -3.28 119.26 123.13 1gla h ALA 75 Ca -0.34 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.64 1gla h ALA 75 Cb 1.17 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1gla h ALA 75 CO 0.59 0.07 0.34 0.00 0.00 0.00 0.00 179.25 180.25 1gla s ALA 76 N -6.08 -1.41 -0.11 0.00 0.00 -1.26 -4.52 121.76 108.37 1gla s ALA 76 Ca -0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 1gla s ALA 76 Cb 0.12 0.76 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1gla s ALA 76 CO 0.74 -1.04 -0.08 0.42 0.00 0.00 0.00 175.76 175.80 1gla s ILE 77 N -3.64 1.06 0.21 0.00 1.01 -0.06 -1.96 121.20 117.81 1gla s ILE 77 Ca 0.11 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1gla s ILE 77 Cb -0.04 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 1gla s ILE 77 CO 0.05 0.37 0.35 -0.83 0.00 0.00 0.00 174.94 174.87 1gla s GLY 78 N 1.58 1.47 -0.06 6.18 0.00 -0.48 -1.60 107.32 114.41 1gla s GLY 78 Ca 0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 1gla s GLY 78 CO -0.07 -1.09 0.00 -0.42 0.00 0.00 0.00 173.10 171.52 1gla s ILE 79 N -1.90 0.32 0.04 0.90 1.09 0.12 -0.98 121.20 120.80 1gla s ILE 79 Ca 0.35 0.11 0.06 0.00 -1.10 0.00 0.00 60.65 60.07 1gla s ILE 79 Cb -0.10 -0.46 -0.03 0.00 -1.06 0.00 0.00 42.46 40.80 1gla s ILE 79 CO 0.29 0.23 -0.14 0.42 -0.10 0.00 0.00 174.94 175.65 1gla s THR 80 N 1.72 3.10 0.02 2.92 -4.23 -0.60 -1.47 115.64 117.10 1gla s THR 80 Ca 0.01 -1.09 -0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1gla s THR 80 Cb -0.13 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.40 1gla s THR 80 CO -0.04 0.32 0.33 0.54 -0.54 0.00 0.00 174.62 175.23 1gla s ASN 81 N -1.53 -0.18 0.24 3.99 2.20 -1.21 -0.36 114.94 118.09 1gla s ASN 81 Ca 0.16 -0.06 -0.31 0.00 -0.94 0.00 0.00 52.86 51.71 1gla s ASN 81 Cb -0.11 0.35 -0.13 0.00 -2.00 0.00 0.00 41.25 39.37 1gla s ASN 81 CO 0.07 -0.57 1.56 0.00 -2.94 0.00 0.00 177.10 175.22 1gla n GLN 82 N 0.80 2.43 -2.24 3.55 10.64 0.20 -0.43 117.38 132.33 1gla n GLN 82 Ca -0.20 0.87 -0.26 0.00 -1.83 0.00 0.00 57.00 55.58 1gla n GLN 82 Cb 0.58 -2.63 0.11 0.00 -0.86 0.00 0.00 30.24 27.45 1gla n GLN 82 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1gla s ARG 83 N 0.04 1.59 0.00 2.61 0.52 -1.26 -4.48 118.95 117.96 1gla s ARG 83 Ca 0.69 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 1gla s ARG 83 Cb -0.57 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1gla s ARG 83 CO 0.44 -1.64 0.00 0.39 0.02 0.00 0.00 175.30 174.51 1gla n GLU 84 N -3.14 0.00 -2.13 3.54 4.71 -1.26 -4.48 120.64 117.87 1gla n GLU 84 Ca 0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.84 1gla n GLU 84 Cb 0.60 -2.12 -0.02 0.00 -1.01 0.00 0.00 31.44 28.89 1gla n GLU 84 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1gla s THR 85 N -0.01 3.70 0.29 2.62 -4.23 -1.26 -3.73 115.64 113.01 1gla s THR 85 Ca 0.00 0.77 -0.29 0.00 -1.18 0.00 0.00 61.69 60.98 1gla s THR 85 Cb 0.00 -3.77 -0.10 0.00 1.34 0.00 0.00 72.50 69.97 1gla s THR 85 CO 0.00 -0.37 1.16 0.28 -0.54 0.00 0.00 174.62 175.14 1gla s THR 86 N 5.51 3.29 -0.03 3.99 -1.32 -1.18 -3.98 115.64 121.92 1gla s THR 86 Ca 0.71 1.29 0.01 0.00 -1.21 0.00 0.00 61.69 62.49 1gla s THR 86 Cb -0.23 -3.82 0.02 0.00 -1.51 0.00 0.00 72.50 66.96 1gla s THR 86 CO 0.30 0.30 -0.02 -0.63 -2.21 0.00 0.00 174.62 172.37 1gla s ILE 87 N -1.11 0.30 -0.19 5.08 1.01 0.27 -2.66 121.20 123.91 1gla s ILE 87 Ca 0.46 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 61.10 1gla s ILE 87 Cb -0.34 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 41.82 1gla s ILE 87 CO 0.44 0.15 -0.16 -0.69 0.00 0.00 0.00 174.94 174.68 1gla s VAL 88 N 0.74 1.90 0.24 2.92 1.01 -1.26 -0.23 120.40 125.72 1gla s VAL 88 Ca -0.08 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1gla s VAL 88 Cb -0.11 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1gla s VAL 88 CO -0.01 0.37 0.04 -2.67 0.00 0.00 0.00 175.10 172.84 1gla n TRP 89 N 4.64 0.31 -3.76 5.22 2.14 -0.17 -1.30 117.44 124.52 1gla n TRP 89 Ca -0.18 -1.35 -0.36 0.00 2.07 0.00 0.00 57.50 57.68 1gla n TRP 89 Cb 0.48 -0.08 -0.10 0.00 -0.81 0.00 0.00 31.31 30.80 1gla n TRP 89 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1gla s GLU 90 N -2.88 3.99 0.16 -2.67 2.02 0.39 -1.14 118.70 118.57 1gla s GLU 90 Ca 0.06 -0.32 -0.16 0.00 0.02 0.00 0.00 54.97 54.58 1gla s GLU 90 Cb 0.00 -3.43 0.07 0.00 0.10 0.00 0.00 34.13 30.87 1gla s GLU 90 CO 0.04 0.07 1.75 1.57 0.02 0.00 0.00 175.26 178.72 1gla h LYS 91 N 7.43 0.29 0.09 1.61 5.09 -1.36 0.21 116.57 129.93 1gla h LYS 91 Ca -0.38 -0.02 -0.00 0.00 0.09 0.00 0.00 60.65 60.34 1gla h LYS 91 Cb 1.17 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.43 1gla h LYS 91 CO 0.65 0.20 -0.04 1.05 -2.09 0.00 0.00 179.45 179.21 1gla h GLU 92 N 0.30 -0.12 -0.11 0.07 4.11 -1.94 -3.40 114.58 113.49 1gla h GLU 92 Ca 0.17 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.63 1gla h GLU 92 Cb 0.14 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1gla h GLU 92 CO -0.17 -0.08 -0.03 1.79 0.07 0.00 0.00 179.01 180.59 1gla h THR 93 N -0.28 0.89 -0.88 -1.06 1.35 -1.97 -3.48 112.91 107.48 1gla h THR 93 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1gla h THR 93 Cb 0.09 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1gla h THR 93 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1gla n GLY 94 N -1.15 0.55 2.71 5.82 0.00 0.72 -5.04 105.19 108.80 1gla n GLY 94 Ca -0.04 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1gla n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gla s LYS 95 N -1.56 0.02 0.38 1.61 2.36 -1.24 -4.92 119.74 116.38 1gla s LYS 95 Ca 0.00 0.30 -0.25 0.00 -2.55 0.00 0.00 55.97 53.47 1gla s LYS 95 Cb 0.00 -0.50 -0.09 0.00 -1.05 0.00 0.00 37.83 36.19 1gla s LYS 95 CO 0.00 -0.28 1.06 -1.25 1.55 0.00 0.00 175.35 176.42 1gla s PRO 96 N 1.87 4.23 0.00 4.03 0.04 -1.26 -0.46 135.00 143.45 1gla s PRO 96 Ca 0.01 1.56 0.11 0.00 0.04 0.00 0.00 61.00 62.72 1gla s PRO 96 Cb -0.12 -2.63 0.64 0.00 0.04 0.00 0.00 34.50 32.42 1gla s PRO 96 CO -0.03 -0.09 1.40 0.44 0.04 0.00 0.00 177.00 178.75 1gla n ILE 97 N 0.11 0.00 -3.63 0.56 -5.35 -0.42 -4.87 119.36 105.75 1gla n ILE 97 Ca 0.04 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.49 1gla n ILE 97 Cb 0.49 -0.18 -0.02 0.00 -1.74 0.00 0.00 39.64 38.19 1gla n ILE 97 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1gla s TYR 98 N -2.00 -0.04 0.66 4.28 6.14 -1.26 -4.98 117.35 120.15 1gla s TYR 98 Ca 0.16 0.03 -0.17 0.00 0.64 0.00 0.00 57.07 57.73 1gla s TYR 98 Cb 0.07 0.50 -0.00 0.00 0.42 0.00 0.00 41.96 42.96 1gla s TYR 98 CO 0.12 -0.06 1.28 -0.80 0.64 0.00 0.00 175.55 176.74 1gla s ASN 99 N -1.92 4.50 -0.11 4.32 0.01 -1.26 -4.71 114.94 115.78 1gla s ASN 99 Ca 0.11 2.58 -0.29 0.00 -0.71 0.00 0.00 52.86 54.55 1gla s ASN 99 Cb -0.01 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 1gla s ASN 99 CO -0.03 -2.07 1.99 0.00 -1.51 0.00 0.00 177.10 175.47 1gla s ALA 100 N -1.49 3.21 -0.20 0.60 0.00 0.11 -4.86 121.76 119.13 1gla s ALA 100 Ca 0.81 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 53.44 1gla s ALA 100 Cb -0.36 -3.93 -0.00 0.00 0.00 0.00 0.00 23.12 18.83 1gla s ALA 100 CO 0.41 -2.09 1.17 0.42 0.00 0.00 0.00 175.76 175.67 1gla s ILE 101 N 6.01 4.44 0.74 0.00 1.01 -1.09 -0.97 121.20 131.33 1gla s ILE 101 Ca 0.89 1.73 -0.11 0.00 0.00 0.00 0.00 60.65 63.16 1gla s ILE 101 Cb -0.36 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.00 1gla s ILE 101 CO 0.37 -0.18 1.08 -0.69 0.00 0.00 0.00 174.94 175.52 1gla s VAL 102 N 3.43 3.55 0.30 2.92 1.01 -1.20 -3.09 120.40 127.32 1gla s VAL 102 Ca 0.50 0.50 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1gla s VAL 102 Cb -0.18 -3.31 0.29 0.00 0.00 0.00 0.00 36.38 33.17 1gla s VAL 102 CO 0.12 -0.66 1.83 4.11 0.00 0.00 0.00 175.10 180.50 1gla h TRP 103 N -0.84 1.10 -0.17 5.22 5.08 -1.81 -2.73 115.95 121.80 1gla h TRP 103 Ca -0.45 0.03 0.03 0.00 1.08 0.00 0.00 58.89 59.58 1gla h TRP 103 Cb 1.24 -0.34 -0.03 0.00 -3.00 0.00 0.00 29.16 27.03 1gla h TRP 103 CO 0.53 0.40 -0.01 1.96 -1.28 0.00 0.00 178.44 180.04 1gla h GLN 104 N 0.92 0.05 -6.17 0.12 4.20 -1.92 -3.37 115.11 108.93 1gla h GLN 104 Ca 0.51 -0.00 -0.71 0.00 0.06 0.00 0.00 58.65 58.51 1gla h GLN 104 Cb 0.59 -0.01 0.07 0.00 0.30 0.00 0.00 27.48 28.43 1gla h GLN 104 CO -0.28 0.03 0.16 0.00 -0.67 0.00 0.00 178.83 178.07 1gla n ARG 106 N 1.78 2.71 0.24 0.00 5.12 -1.13 -4.53 116.66 120.84 1gla n ARG 106 Ca 0.18 -2.48 0.07 0.00 -1.93 0.00 0.00 57.85 53.69 1gla n ARG 106 Cb 0.18 -1.50 0.57 0.00 -1.16 0.00 0.00 32.46 30.55 1gla n ARG 106 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1gla h ARG 107 N 3.80 0.00 -1.03 5.56 -0.00 -1.92 -3.16 114.38 117.63 1gla h ARG 107 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.77 1gla h ARG 107 Cb 0.93 0.00 -0.12 0.00 -0.00 0.00 0.00 29.97 30.78 1gla h ARG 107 CO 0.00 0.12 0.27 0.25 -0.00 0.00 0.00 179.97 180.61 1gla n THR 108 N -4.32 1.92 0.17 0.08 -2.24 -1.26 -4.17 114.28 104.46 1gla n THR 108 Ca -0.03 -0.80 0.05 0.00 -2.27 0.00 0.00 64.05 61.01 1gla n THR 108 Cb 0.20 -0.82 0.20 0.00 -2.10 0.00 0.00 70.33 67.81 1gla n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gla h ALA 109 N 1.59 0.84 -0.15 6.98 0.00 -1.93 -2.36 119.26 124.22 1gla h ALA 109 Ca 0.25 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1gla h ALA 109 Cb 1.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1gla h ALA 109 CO 0.45 0.48 -0.22 1.49 0.00 0.00 0.00 179.25 181.44 1gla h GLU 110 N 0.00 0.42 -0.04 0.00 4.22 -1.88 -1.19 114.58 116.12 1gla h GLU 110 Ca -0.00 -0.25 -0.00 0.00 0.08 0.00 0.00 59.36 59.19 1gla h GLU 110 Cb 1.11 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1gla h GLU 110 CO 0.05 0.84 0.02 0.82 -2.18 0.00 0.00 179.01 178.55 1gla h ILE 111 N 0.05 1.09 -0.81 2.32 2.04 -1.86 -2.82 117.51 117.52 1gla h ILE 111 Ca 0.02 -0.26 0.16 0.00 1.00 0.00 0.00 64.86 65.78 1gla h ILE 111 Cb 0.79 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1gla h ILE 111 CO 0.05 0.07 0.53 0.00 0.00 0.00 0.00 178.15 178.81 1gla h GLU 113 N 0.46 0.11 -0.14 0.00 4.57 -0.97 -2.81 114.58 115.79 1gla h GLU 113 Ca 0.40 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.39 1gla h GLU 113 Cb 0.90 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1gla h GLU 113 CO -0.14 0.68 -0.38 0.45 -1.18 0.00 0.00 179.01 178.43 1gla h HIS 114 N 0.08 0.66 -0.24 0.92 3.86 -0.85 -1.69 115.15 117.91 1gla h HIS 114 Ca -0.01 -0.26 0.07 0.00 -1.16 0.00 0.00 60.37 59.01 1gla h HIS 114 Cb 1.08 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 1gla h HIS 114 CO 0.01 1.00 0.23 -0.07 0.86 0.00 0.00 177.93 179.96 1gla h LEU 115 N 0.14 0.00 0.19 2.43 4.07 -1.38 0.47 115.31 121.23 1gla h LEU 115 Ca -0.01 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.62 1gla h LEU 115 Cb 1.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.75 1gla h LEU 115 CO 0.08 0.00 -1.60 0.11 -1.08 0.00 0.00 178.44 175.96 1gla h LYS 116 N 0.00 0.40 0.00 1.13 1.57 -1.29 -2.66 116.57 115.73 1gla h LYS 116 Ca 0.11 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1gla h LYS 116 Cb 0.56 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1gla h LYS 116 CO -0.00 1.31 0.00 0.07 -0.57 0.00 0.00 179.45 180.26 1gla h ARG 117 N 0.11 0.00 0.25 3.15 -0.00 -0.01 -2.88 114.38 114.99 1gla h ARG 117 Ca -0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.68 1gla h ARG 117 Cb 2.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.07 1gla h ARG 117 CO 0.21 0.00 -0.12 -0.44 -0.00 0.00 0.00 179.97 179.62 1gla h ASP 118 N 0.00 -0.28 0.00 0.08 3.32 -1.27 -3.49 116.42 114.78 1gla h ASP 118 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gla h ASP 118 Cb 0.53 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1gla h ASP 118 CO 0.00 -0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.05 1gla n GLY 119 N 0.26 0.38 1.04 2.75 0.00 -1.09 -5.04 105.19 103.49 1gla n GLY 119 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1gla n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gla n LEU 120 N 0.00 2.91 0.05 0.99 4.77 -1.00 -4.24 117.00 120.46 1gla n LEU 120 Ca 0.00 -1.47 -0.20 0.00 -0.03 0.00 0.00 56.01 54.31 1gla n LEU 120 Cb 0.00 -0.51 -0.15 0.00 -2.33 0.00 0.00 43.42 40.43 1gla n LEU 120 CO 0.00 0.43 0.02 -0.08 -1.33 0.00 0.00 177.39 176.43 1gla h GLU 121 N 1.86 0.29 0.00 3.23 4.81 -1.88 -2.69 114.58 120.21 1gla h GLU 121 Ca 0.00 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1gla h GLU 121 Cb 1.04 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1gla h GLU 121 CO 0.18 1.24 -0.05 -0.44 -0.73 0.00 0.00 179.01 179.21 1gla h ASP 122 N -0.38 0.00 0.26 1.04 3.32 -1.98 -0.77 116.42 117.91 1gla h ASP 122 Ca -0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1gla h ASP 122 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 1gla h ASP 122 CO 0.14 0.05 -0.12 0.22 -1.72 0.00 0.00 179.24 177.81 1gla h TYR 123 N 0.00 -0.32 -0.15 4.55 3.20 -1.81 -2.67 116.97 119.77 1gla h TYR 123 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1gla h TYR 123 Cb 0.18 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1gla h TYR 123 CO 0.00 -0.20 0.10 0.97 -1.64 0.00 0.00 178.16 177.39 1gla h ILE 124 N -0.84 1.02 0.37 1.81 -0.00 -1.46 -0.63 117.51 117.78 1gla h ILE 124 Ca -0.04 -0.06 -0.02 0.00 -0.00 0.00 0.00 64.86 64.74 1gla h ILE 124 Cb 0.27 0.83 0.00 0.00 -0.00 0.00 0.00 36.82 37.92 1gla h ILE 124 CO 0.06 0.03 -0.18 0.03 -0.00 0.00 0.00 178.15 178.09 1gla h ARG 125 N 0.18 -0.48 0.00 2.19 3.08 -1.23 -1.98 114.38 116.14 1gla h ARG 125 Ca 0.06 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1gla h ARG 125 Cb 0.01 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1gla h ARG 125 CO -0.01 -0.18 -0.02 0.66 -1.07 0.00 0.00 179.97 179.35 1gla h SER 126 N -0.78 0.00 0.00 7.04 4.64 -1.08 0.30 113.55 123.67 1gla h SER 126 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1gla h SER 126 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1gla h SER 126 CO 0.08 0.02 -1.26 0.59 -0.87 0.00 0.00 176.83 175.40 1gla n ASN 127 N -3.11 1.25 -0.00 4.97 4.13 -0.28 -4.63 115.26 117.58 1gla n ASN 127 Ca 0.02 -0.35 0.03 0.00 1.68 0.00 0.00 54.58 55.96 1gla n ASN 127 Cb 0.40 1.39 -0.05 0.00 -1.54 0.00 0.00 39.78 39.98 1gla n ASN 127 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1gla n THR 128 N -1.73 0.00 -0.95 3.41 -1.04 -0.75 -1.36 114.28 111.86 1gla n THR 128 Ca -0.00 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1gla n THR 128 Cb 0.32 0.48 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 1gla n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gla n GLY 129 N 1.94 0.81 0.97 3.41 0.00 0.10 -4.79 105.19 107.62 1gla n GLY 129 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1gla n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gla n LEU 130 N 0.00 0.00 -4.05 0.99 4.77 -1.25 -1.17 117.00 116.30 1gla n LEU 130 Ca 0.00 -0.66 -0.17 0.00 -0.03 0.00 0.00 56.01 55.15 1gla n LEU 130 Cb 0.01 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1gla n LEU 130 CO 0.00 -0.49 -0.43 0.54 -1.33 0.00 0.00 177.39 175.69 1gla s VAL 131 N -0.14 0.71 -0.44 4.08 0.11 -1.26 -3.84 120.40 119.61 1gla s VAL 131 Ca 0.13 -0.66 -0.27 0.00 -2.93 0.00 0.00 61.98 58.24 1gla s VAL 131 Cb -0.01 -0.65 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1gla s VAL 131 CO 0.08 0.00 1.88 -0.63 -3.33 0.00 0.00 175.10 173.11 1gla s ILE 132 N -0.61 3.39 0.05 7.04 1.01 -1.26 -4.92 121.20 125.89 1gla s ILE 132 Ca -0.00 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.90 1gla s ILE 132 Cb -0.06 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 1gla s ILE 132 CO 0.00 -0.55 0.15 -0.62 0.00 0.00 0.00 174.94 173.92 1gla s ASP 133 N 7.37 0.11 0.46 3.58 2.15 -1.26 -4.96 116.67 124.11 1gla s ASP 133 Ca 0.77 -0.49 0.27 0.00 0.43 0.00 0.00 52.55 53.53 1gla s ASP 133 Cb -0.19 0.27 1.47 0.00 -0.30 0.00 0.00 42.92 44.18 1gla s ASP 133 CO 0.28 -0.57 1.81 -0.65 -0.17 0.00 0.00 175.17 175.87 1gla h PRO 134 N 3.39 0.00 -0.85 4.34 0.11 -1.88 -3.28 132.00 133.83 1gla h PRO 134 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1gla h PRO 134 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1gla h PRO 134 CO 0.51 0.00 0.49 -0.92 -0.21 0.00 0.00 178.00 177.87 1gla h TYR 135 N 0.00 1.14 -3.64 0.65 3.20 -1.80 -3.45 116.97 113.07 1gla h TYR 135 Ca 0.00 -0.01 -0.50 0.00 3.14 0.00 0.00 58.73 61.36 1gla h TYR 135 Cb 0.21 -0.37 0.01 0.00 1.54 0.00 0.00 36.73 38.12 1gla h TYR 135 CO 0.00 0.77 0.10 -0.06 -1.64 0.00 0.00 178.16 177.33 1gla s PHE 136 N -5.82 3.49 0.38 -3.82 0.08 -1.24 -4.60 117.98 106.46 1gla s PHE 136 Ca -0.12 0.97 0.28 0.00 0.12 0.00 0.00 56.93 58.18 1gla s PHE 136 Cb 0.17 -2.39 1.42 0.00 -0.57 0.00 0.00 43.02 41.65 1gla s PHE 136 CO 0.81 -0.13 2.05 0.77 -0.10 0.00 0.00 175.22 178.63 1gla h SER 137 N 1.05 0.00 -0.46 1.36 0.02 -1.66 -3.35 113.55 110.51 1gla h SER 137 Ca -0.47 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1gla h SER 137 Cb 1.19 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.66 1gla h SER 137 CO 0.63 0.12 -0.42 1.23 -1.14 0.00 0.00 176.83 177.25 1gla h GLY 138 N 1.00 -1.29 2.00 -3.77 0.00 -0.60 -1.00 103.07 99.42 1gla h GLY 138 Ca -0.00 0.81 -0.07 0.00 0.00 0.00 0.00 47.33 48.07 1gla h GLY 138 CO 0.02 -0.26 -0.32 -0.91 0.00 0.00 0.00 176.54 175.06 1gla h THR 139 N -0.19 0.92 -0.14 4.70 1.35 -1.85 -3.14 112.91 114.57 1gla h THR 139 Ca 0.08 -1.24 -0.09 0.00 -0.55 0.00 0.00 66.41 64.61 1gla h THR 139 Cb 0.39 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1gla h THR 139 CO -0.53 0.31 -0.33 0.11 -0.25 0.00 0.00 175.52 174.83 1gla h LYS 140 N 0.00 0.28 -0.06 4.72 1.57 -1.34 -2.35 116.57 119.40 1gla h LYS 140 Ca -0.00 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1gla h LYS 140 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1gla h LYS 140 CO 0.04 0.59 -0.22 0.28 -0.57 0.00 0.00 179.45 179.57 1gla h VAL 141 N 0.25 1.45 -0.94 0.50 2.07 -1.36 -2.71 116.25 115.50 1gla h VAL 141 Ca 0.03 -1.64 0.15 0.00 0.82 0.00 0.00 66.70 66.06 1gla h VAL 141 Cb 0.71 2.36 -0.09 0.00 -1.52 0.00 0.00 31.29 32.75 1gla h VAL 141 CO 0.05 0.46 0.55 0.50 0.02 0.00 0.00 177.57 179.16 1gla h LYS 142 N -0.28 0.77 -0.26 1.57 3.64 -1.53 -0.21 116.57 120.26 1gla h LYS 142 Ca -0.01 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1gla h LYS 142 Cb 0.86 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1gla h LYS 142 CO 0.05 0.51 0.07 2.35 -2.27 0.00 0.00 179.45 180.15 1gla h TRP 143 N 0.79 0.43 -0.88 1.91 7.01 -1.36 0.18 115.95 124.03 1gla h TRP 143 Ca 0.51 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.44 1gla h TRP 143 Cb 0.67 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.56 1gla h TRP 143 CO -0.04 0.48 0.47 0.82 -2.79 0.00 0.00 178.44 177.38 1gla h ILE 144 N 0.25 1.26 0.22 2.65 2.04 -0.93 -2.18 117.51 120.82 1gla h ILE 144 Ca 0.08 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1gla h ILE 144 Cb 0.26 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1gla h ILE 144 CO -0.00 0.29 -0.11 -0.07 0.00 0.00 0.00 178.15 178.27 1gla h LEU 145 N 1.24 -0.25 -0.64 1.44 4.07 -0.85 -1.85 115.31 118.47 1gla h LEU 145 Ca 0.31 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1gla h LEU 145 Cb 0.05 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1gla h LEU 145 CO -0.05 -0.15 0.62 0.44 -1.08 0.00 0.00 178.44 178.22 1gla h ASP 146 N -0.35 0.00 0.00 -0.43 3.32 -0.66 -2.99 116.42 115.30 1gla h ASP 146 Ca -0.03 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.82 1gla h ASP 146 Cb 0.23 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1gla h ASP 146 CO 0.05 0.00 -1.84 1.41 -1.72 0.00 0.00 179.24 177.14 1gla n HIS 147 N -2.27 0.00 -2.87 4.55 8.25 -0.82 -4.99 115.22 117.07 1gla n HIS 147 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 1gla n HIS 147 Cb 0.63 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 1gla n HIS 147 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gla s VAL 148 N -2.40 4.89 -0.01 1.59 1.01 -0.71 -5.05 120.40 119.72 1gla s VAL 148 Ca -0.06 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 1gla s VAL 148 Cb 0.05 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1gla s VAL 148 CO 0.53 -0.63 0.62 -0.33 0.00 0.00 0.00 175.10 175.30 1gla h GLU 149 N 0.87 -0.27 0.15 2.72 3.07 -1.91 -3.38 114.58 115.84 1gla h GLU 149 Ca -0.47 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.42 1gla h GLU 149 Cb 1.20 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 29.12 1gla h GLU 149 CO 0.63 -0.18 -0.51 0.78 -1.40 0.00 0.00 179.01 178.33 1gla h GLY 150 N -0.49 -1.18 0.00 -3.84 0.00 -1.96 -3.43 103.07 92.17 1gla h GLY 150 Ca -0.03 0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1gla h GLY 150 CO 0.05 -0.28 0.00 1.44 0.00 0.00 0.00 176.54 177.74 1gla n SER 151 N -5.38 0.00 0.00 0.19 7.64 -1.26 -2.19 113.62 112.63 1gla n SER 151 Ca -0.09 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.81 1gla n SER 151 Cb 0.40 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.67 1gla n SER 151 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1gla n ARG 152 N 0.00 0.81 -0.06 1.43 1.74 -1.26 -1.03 116.66 118.28 1gla n ARG 152 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1gla n ARG 152 Cb 0.00 -1.04 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 1gla n ARG 152 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gla n GLU 153 N -0.54 0.29 0.32 5.56 -0.58 -0.93 -4.26 120.64 120.49 1gla n GLU 153 Ca 0.02 0.10 0.17 0.00 -0.42 0.00 0.00 57.16 57.03 1gla n GLU 153 Cb 0.01 -1.08 0.93 0.00 -0.57 0.00 0.00 31.44 30.73 1gla n GLU 153 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gla h ARG 154 N -0.27 0.00 0.76 3.49 3.08 -1.55 -1.90 114.38 117.99 1gla h ARG 154 Ca -0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1gla h ARG 154 Cb 1.34 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.40 1gla h ARG 154 CO -0.13 0.00 -0.37 0.00 -1.07 0.00 0.00 179.97 178.40 1gla h ALA 155 N 1.60 -1.02 -0.30 0.04 0.00 -1.28 0.33 119.26 118.63 1gla h ALA 155 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1gla h ALA 155 Cb 0.39 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1gla h ALA 155 CO 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 179.25 178.27 1gla h ARG 156 N -1.27 0.55 0.00 0.00 3.08 -1.66 -1.53 114.38 113.55 1gla h ARG 156 Ca -0.10 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1gla h ARG 156 Cb 0.78 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1gla h ARG 156 CO 0.17 0.72 0.06 0.54 -1.07 0.00 0.00 179.97 180.39 1gla n ARG 157 N -4.53 0.06 -1.30 0.04 1.74 -0.74 -4.83 116.66 107.10 1gla n ARG 157 Ca -0.03 0.53 -0.02 0.00 -0.77 0.00 0.00 57.85 57.56 1gla n ARG 157 Cb 0.29 -1.76 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1gla n ARG 157 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gla n GLY 158 N -1.38 0.46 0.17 -0.13 0.00 -0.24 -4.94 105.19 99.13 1gla n GLY 158 Ca -0.01 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.16 1gla n GLY 158 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1gla h GLU 159 N 0.00 0.00 -6.35 1.61 4.11 -0.65 -3.46 114.58 109.83 1gla h GLU 159 Ca -0.04 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.70 1gla h GLU 159 Cb 0.35 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.31 1gla h GLU 159 CO 0.05 0.05 -0.86 -0.48 0.07 0.00 0.00 179.01 177.84 1gla s LEU 160 N -5.88 2.20 -0.14 3.06 0.05 -1.22 -0.93 118.68 115.82 1gla s LEU 160 Ca 0.03 -0.43 -0.01 0.00 0.05 0.00 0.00 54.13 53.78 1gla s LEU 160 Cb 0.07 -1.40 -0.02 0.00 -2.05 0.00 0.00 46.19 42.80 1gla s LEU 160 CO 0.73 0.30 -0.11 -0.76 -0.55 0.00 0.00 176.35 175.96 1gla s LEU 161 N -0.48 2.85 0.56 1.48 1.43 -0.29 -4.54 118.68 119.69 1gla s LEU 161 Ca 0.06 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 1gla s LEU 161 Cb -0.11 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1gla s LEU 161 CO 0.01 0.17 1.13 0.12 0.23 0.00 0.00 176.35 178.01 1gla s PHE 162 N 0.35 2.64 -0.29 0.29 5.36 -1.09 -1.00 117.98 124.24 1gla s PHE 162 Ca -0.09 1.54 -0.22 0.00 -0.96 0.00 0.00 56.93 57.20 1gla s PHE 162 Cb -0.15 -3.29 0.16 0.00 -0.34 0.00 0.00 43.02 39.39 1gla s PHE 162 CO 0.05 -1.64 1.16 0.20 -1.46 0.00 0.00 175.22 173.53 1gla s GLY 163 N -1.84 0.13 0.80 13.12 0.00 0.68 -4.63 107.32 115.58 1gla s GLY 163 Ca 0.73 3.18 -0.06 0.00 0.00 0.00 0.00 44.72 48.56 1gla s GLY 163 CO 0.29 2.17 1.10 -0.51 0.00 0.00 0.00 173.10 176.15 1gla s THR 164 N 0.55 2.11 0.46 0.90 -4.23 -1.26 -0.57 115.64 113.60 1gla s THR 164 Ca -0.00 -0.36 0.30 0.00 -1.18 0.00 0.00 61.69 60.44 1gla s THR 164 Cb -0.04 -2.75 0.32 0.00 1.34 0.00 0.00 72.50 71.37 1gla s THR 164 CO -0.11 0.00 2.13 0.58 -0.54 0.00 0.00 174.62 176.68 1gla h VAL 165 N -0.90 0.48 -0.46 2.29 2.07 -1.79 -1.45 116.25 116.49 1gla h VAL 165 Ca -0.40 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1gla h VAL 165 Cb 1.26 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1gla h VAL 165 CO 0.42 0.08 -0.03 -2.24 0.02 0.00 0.00 177.57 175.82 1gla h ASP 166 N 0.00 0.83 1.07 0.57 2.03 -1.93 -2.01 116.42 116.98 1gla h ASP 166 Ca -0.00 -0.32 -0.18 0.00 -0.73 0.00 0.00 57.03 55.80 1gla h ASP 166 Cb 0.25 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 38.50 1gla h ASP 166 CO 0.01 0.95 -0.96 0.71 -1.03 0.00 0.00 179.24 178.92 1gla h THR 167 N 0.68 1.20 -0.50 1.15 1.35 -1.44 -2.89 112.91 112.46 1gla h THR 167 Ca 0.13 -2.79 -0.07 0.00 -0.55 0.00 0.00 66.41 63.13 1gla h THR 167 Cb 0.54 2.57 -0.02 0.00 -1.73 0.00 0.00 68.15 69.52 1gla h THR 167 CO 0.03 0.69 0.04 -0.25 -0.25 0.00 0.00 175.52 175.78 1gla h TRP 168 N 0.00 0.93 -0.35 4.73 2.91 -1.38 -2.63 115.95 120.17 1gla h TRP 168 Ca -0.06 -0.15 -0.12 0.00 1.13 0.00 0.00 58.89 59.69 1gla h TRP 168 Cb 1.65 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 30.04 1gla h TRP 168 CO 0.00 0.86 -0.28 -0.07 -1.03 0.00 0.00 178.44 177.92 1gla h LEU 169 N 0.73 0.75 -0.34 0.65 3.38 -1.36 -2.10 115.31 117.03 1gla h LEU 169 Ca 0.15 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 1gla h LEU 169 Cb 0.46 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1gla h LEU 169 CO 0.02 0.99 -0.74 0.40 0.09 0.00 0.00 178.44 179.19 1gla h ILE 170 N 0.62 1.35 0.00 1.22 2.04 -1.56 -1.17 117.51 120.01 1gla h ILE 170 Ca 0.08 -2.09 -0.04 0.00 1.00 0.00 0.00 64.86 63.80 1gla h ILE 170 Cb 0.79 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1gla h ILE 170 CO 0.07 0.64 -0.20 -0.25 0.00 0.00 0.00 178.15 178.40 1gla h TRP 171 N 0.35 0.00 0.00 1.37 7.01 -1.31 0.62 115.95 123.99 1gla h TRP 171 Ca -0.04 0.00 -0.16 0.00 2.11 0.00 0.00 58.89 60.81 1gla h TRP 171 Cb 1.33 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.37 1gla h TRP 171 CO 0.06 0.20 -0.90 0.87 -2.79 0.00 0.00 178.44 175.88 1gla h LYS 172 N 0.00 0.00 0.00 2.65 1.79 -1.20 -1.81 116.57 118.00 1gla h LYS 172 Ca -0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1gla h LYS 172 Cb 0.42 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1gla h LYS 172 CO 0.03 0.56 -0.64 0.52 -1.08 0.00 0.00 179.45 178.84 1gla h MET 173 N 0.00 0.00 -0.63 3.15 2.86 0.16 -3.28 114.93 117.19 1gla h MET 173 Ca -0.06 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.21 1gla h MET 173 Cb 1.56 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 33.00 1gla h MET 173 CO 0.08 0.64 0.08 0.25 1.06 0.00 0.00 176.91 179.02 1gla n THR 174 N -3.27 2.84 -1.55 2.22 -2.24 0.05 -4.42 114.28 107.90 1gla n THR 174 Ca 0.01 -2.87 -0.02 0.00 -2.27 0.00 0.00 64.05 58.91 1gla n THR 174 Cb 0.79 -0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1gla n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gla n GLN 175 N -1.04 -1.69 0.00 -0.78 0.00 -1.24 -0.22 117.38 112.41 1gla n GLN 175 Ca 0.44 0.09 0.00 0.00 0.00 0.00 0.00 57.00 57.53 1gla n GLN 175 Cb 1.08 -4.29 0.00 0.00 0.00 0.00 0.00 30.24 27.03 1gla n GLN 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gla n GLY 176 N -0.21 2.03 0.13 2.61 0.00 -0.68 -5.03 105.19 104.04 1gla n GLY 176 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1gla n GLY 176 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gla h ARG 177 N 1.28 -0.23 -5.53 1.61 -0.00 -0.87 -3.42 114.38 107.22 1gla h ARG 177 Ca 0.00 0.02 -0.65 0.00 -0.00 0.00 0.00 59.98 59.35 1gla h ARG 177 Cb 0.00 0.05 -0.10 0.00 -0.00 0.00 0.00 29.97 29.92 1gla h ARG 177 CO 0.00 -0.15 -0.50 0.54 -0.00 0.00 0.00 179.97 179.86 1gla s VAL 178 N -3.71 5.33 -0.47 0.08 0.11 -1.26 -5.05 120.40 115.43 1gla s VAL 178 Ca -0.04 0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1gla s VAL 178 Cb 0.01 -3.36 0.13 0.00 -1.53 0.00 0.00 36.38 31.64 1gla s VAL 178 CO 0.15 0.55 0.24 -2.28 -3.33 0.00 0.00 175.10 170.43 1gla s HIS 179 N -0.50 2.62 -0.00 1.54 2.46 -1.26 -3.99 115.29 116.15 1gla s HIS 179 Ca 0.12 -2.80 0.02 0.00 0.47 0.00 0.00 55.06 52.87 1gla s HIS 179 Cb -0.12 -2.38 -0.01 0.00 -0.13 0.00 0.00 32.58 29.95 1gla s HIS 179 CO 0.02 -0.77 -0.07 0.54 -2.47 0.00 0.00 174.74 171.99 1gla s VAL 180 N 0.09 0.57 0.54 0.89 0.11 -1.26 -1.50 120.40 119.83 1gla s VAL 180 Ca 0.17 -0.33 0.08 0.00 -2.93 0.00 0.00 61.98 58.96 1gla s VAL 180 Cb -0.25 -0.48 0.06 0.00 -1.53 0.00 0.00 36.38 34.17 1gla s VAL 180 CO -0.01 0.14 0.60 0.42 -3.33 0.00 0.00 175.10 172.92 1gla s THR 181 N -0.21 2.05 0.47 5.04 -4.23 0.14 -4.13 115.64 114.77 1gla s THR 181 Ca 0.02 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 1gla s THR 181 Cb -0.03 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 1gla s THR 181 CO -0.00 0.00 0.04 1.51 -0.54 0.00 0.00 174.62 175.63 1gla s ASP 182 N -4.46 4.10 0.21 3.99 -4.77 -1.26 -1.64 116.67 112.84 1gla s ASP 182 Ca 0.50 -1.48 -0.07 0.00 -3.30 0.00 0.00 52.55 48.19 1gla s ASP 182 Cb -0.04 0.11 0.15 0.00 -1.09 0.00 0.00 42.92 42.05 1gla s ASP 182 CO 0.31 -0.70 1.70 1.88 0.70 0.00 0.00 175.17 179.05 1gla h TYR 183 N 1.47 1.11 -0.31 2.11 0.05 -1.50 -2.32 116.97 117.57 1gla h TYR 183 Ca -0.43 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.16 1gla h TYR 183 Cb 1.28 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.71 1gla h TYR 183 CO 1.14 0.95 0.09 1.79 -1.05 0.00 0.00 178.16 181.08 1gla h THR 184 N 0.96 1.21 -0.44 -2.88 1.35 -1.89 -1.90 112.91 109.32 1gla h THR 184 Ca 0.19 -0.70 -0.12 0.00 -0.55 0.00 0.00 66.41 65.23 1gla h THR 184 Cb 0.47 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1gla h THR 184 CO 0.02 0.23 -0.19 0.78 -0.25 0.00 0.00 175.52 176.11 1gla h ASN 185 N 0.34 0.93 0.35 5.36 4.21 -1.91 -2.97 115.58 121.90 1gla h ASN 185 Ca 0.10 -0.39 -0.03 0.00 1.21 0.00 0.00 56.30 57.18 1gla h ASN 185 Cb 0.27 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1gla h ASN 185 CO -0.00 1.12 -0.16 0.00 -1.29 0.00 0.00 177.43 177.09 1gla h ALA 186 N 0.85 1.36 0.00 -0.83 0.00 -1.29 -2.53 119.26 116.82 1gla h ALA 186 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gla h ALA 186 Cb 0.75 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1gla h ALA 186 CO 0.06 0.21 -0.05 0.66 0.00 0.00 0.00 179.25 180.13 1gla h SER 187 N 0.00 0.00 1.36 0.00 4.64 -1.17 -2.66 113.55 115.72 1gla h SER 187 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1gla h SER 187 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1gla h SER 187 CO 0.02 0.05 -0.23 0.03 -0.87 0.00 0.00 176.83 175.83 1gla h ARG 188 N 0.00 0.00 0.00 4.77 2.47 -1.54 -3.36 114.38 116.72 1gla h ARG 188 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gla h ARG 188 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1gla h ARG 188 CO 0.01 0.23 0.00 1.79 0.56 0.00 0.00 179.97 182.56 1gla h THR 189 N 0.00 0.00 -0.32 2.04 1.35 -1.60 -3.36 112.91 111.02 1gla h THR 189 Ca -0.00 -0.39 -0.14 0.00 -0.55 0.00 0.00 66.41 65.33 1gla h THR 189 Cb 0.97 1.26 -0.05 0.00 -1.73 0.00 0.00 68.15 68.60 1gla h THR 189 CO 0.03 0.00 -0.12 0.80 -0.25 0.00 0.00 175.52 175.98 1gla n MET 190 N -2.42 -1.19 0.00 4.72 1.56 -1.26 0.16 117.12 118.68 1gla n MET 190 Ca 0.03 0.65 0.02 0.00 -0.27 0.00 0.00 57.70 58.13 1gla n MET 190 Cb 0.32 -4.71 0.02 0.00 2.15 0.00 0.00 33.22 30.99 1gla n MET 190 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1gla n LEU 191 N -0.76 1.32 -4.07 -0.89 4.77 -1.26 -4.87 117.00 111.24 1gla n LEU 191 Ca -0.07 -0.97 -0.29 0.00 -0.03 0.00 0.00 56.01 54.65 1gla n LEU 191 Cb 0.40 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.32 1gla n LEU 191 CO 0.10 0.28 -0.50 0.12 -1.33 0.00 0.00 177.39 176.07 1gla s PHE 192 N -0.43 2.07 0.31 -1.77 5.36 -1.26 -0.35 117.98 121.90 1gla s PHE 192 Ca 0.05 -0.99 -0.28 0.00 -0.96 0.00 0.00 56.93 54.74 1gla s PHE 192 Cb 0.04 -1.48 -0.09 0.00 -0.34 0.00 0.00 43.02 41.14 1gla s PHE 192 CO 0.06 -0.50 1.11 1.21 -1.46 0.00 0.00 175.22 175.64 1gla s ASN 193 N 0.99 7.13 -0.02 6.13 3.84 -0.24 -4.59 114.94 128.19 1gla s ASN 193 Ca -0.06 2.26 0.21 0.00 0.21 0.00 0.00 52.86 55.49 1gla s ASN 193 Cb -0.15 -2.62 -0.29 0.00 -0.55 0.00 0.00 41.25 37.64 1gla s ASN 193 CO -0.02 -0.24 0.66 0.00 -2.79 0.00 0.00 177.10 174.71 1gla n ILE 194 N 0.93 0.00 -0.09 -5.21 3.06 -0.46 -2.94 119.36 114.64 1gla n ILE 194 Ca 0.00 -0.28 -0.22 0.00 -2.50 0.00 0.00 62.75 59.75 1gla n ILE 194 Cb 0.45 0.44 -0.12 0.00 0.54 0.00 0.00 39.64 40.95 1gla n ILE 194 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1gla n HIS 195 N -1.92 0.49 0.21 9.51 8.25 -1.26 -4.37 115.22 126.13 1gla n HIS 195 Ca -0.00 0.13 0.10 0.00 -0.26 0.00 0.00 57.72 57.69 1gla n HIS 195 Cb 0.46 -1.06 0.27 0.00 1.12 0.00 0.00 29.99 30.79 1gla n HIS 195 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1gla h THR 196 N -0.32 0.28 -2.34 1.59 2.02 -1.93 -3.47 112.91 108.73 1gla h THR 196 Ca -0.53 -1.20 -0.42 0.00 0.77 0.00 0.00 66.41 65.02 1gla h THR 196 Cb 1.80 1.97 -0.07 0.00 -1.74 0.00 0.00 68.15 70.11 1gla h THR 196 CO -0.13 0.14 -0.49 0.18 0.37 0.00 0.00 175.52 175.60 1gla n LEU 197 N -3.17 -1.81 -4.30 2.58 4.32 -1.15 -4.99 117.00 108.47 1gla n LEU 197 Ca 0.02 0.15 -0.16 0.00 -0.02 0.00 0.00 56.01 56.01 1gla n LEU 197 Cb 0.52 -2.92 -0.10 0.00 -1.62 0.00 0.00 43.42 39.30 1gla n LEU 197 CO 0.34 -0.50 -0.28 -0.62 -1.22 0.00 0.00 177.39 175.12 1gla s ASP 198 N -2.29 1.23 0.17 -1.43 2.15 -1.23 -4.97 116.67 110.29 1gla s ASP 198 Ca 0.00 -1.33 -0.33 0.00 0.43 0.00 0.00 52.55 51.33 1gla s ASP 198 Cb 0.00 0.14 -0.12 0.00 -0.30 0.00 0.00 42.92 42.64 1gla s ASP 198 CO 0.00 -0.68 1.69 0.79 -0.17 0.00 0.00 175.17 176.80 1gla n TRP 199 N -0.41 2.56 -2.61 -5.34 7.02 -1.26 -1.08 117.44 116.32 1gla n TRP 199 Ca -0.02 0.09 -0.42 0.00 -1.02 0.00 0.00 57.50 56.14 1gla n TRP 199 Cb 0.65 -2.64 -0.03 0.00 -2.42 0.00 0.00 31.31 26.87 1gla n TRP 199 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1gla s ASP 200 N 1.38 7.29 -0.01 -0.99 -1.08 0.52 -4.66 116.67 119.12 1gla s ASP 200 Ca 0.78 1.83 0.11 0.00 -0.52 0.00 0.00 52.55 54.75 1gla s ASP 200 Cb -0.57 -2.58 0.32 0.00 -1.46 0.00 0.00 42.92 38.63 1gla s ASP 200 CO 0.35 -0.29 1.26 -0.90 0.52 0.00 0.00 175.17 176.12 1gla n ASP 201 N 3.60 2.98 0.10 -0.34 5.68 -1.26 -2.96 116.55 124.34 1gla n ASP 201 Ca 0.06 -2.06 -0.20 0.00 -0.50 0.00 0.00 54.79 52.09 1gla n ASP 201 Cb 0.49 -0.25 -0.15 0.00 -1.14 0.00 0.00 41.12 40.07 1gla n ASP 201 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gla h LYS 202 N 2.00 0.36 0.14 0.11 1.57 -1.96 -3.18 116.57 115.59 1gla h LYS 202 Ca 0.00 -0.61 -0.01 0.00 -1.87 0.00 0.00 60.65 58.17 1gla h LYS 202 Cb 0.77 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1gla h LYS 202 CO 0.01 1.26 -0.06 0.52 -0.57 0.00 0.00 179.45 180.61 1gla h MET 203 N 0.10 -0.17 -0.27 3.15 2.86 -1.91 -1.96 114.93 116.72 1gla h MET 203 Ca -0.23 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1gla h MET 203 Cb 2.06 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.75 1gla h MET 203 CO 0.21 0.02 0.18 1.25 1.06 0.00 0.00 176.91 179.63 1gla h LEU 204 N -0.34 0.16 0.83 1.22 5.85 -1.69 -1.37 115.31 119.97 1gla h LEU 204 Ca -0.02 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1gla h LEU 204 Cb 0.27 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.28 1gla h LEU 204 CO 0.03 0.11 -0.40 -0.33 -0.34 0.00 0.00 178.44 177.51 1gla h GLU 205 N 0.18 -1.08 -0.87 1.25 4.39 -1.50 -1.40 114.58 115.56 1gla h GLU 205 Ca 0.12 0.07 0.13 0.00 0.34 0.00 0.00 59.36 60.02 1gla h GLU 205 Cb 0.24 0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 1gla h GLU 205 CO -0.02 -0.72 0.56 0.28 -1.16 0.00 0.00 179.01 177.96 1gla h VAL 206 N -1.28 0.88 -0.74 3.13 2.07 -0.50 -0.80 116.25 119.01 1gla h VAL 206 Ca -0.11 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1gla h VAL 206 Cb 0.86 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1gla h VAL 206 CO 0.19 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.09 1gla n LEU 207 N -4.54 3.98 -3.99 2.57 4.77 -0.65 -4.97 117.00 114.16 1gla n LEU 207 Ca 0.16 -1.98 -0.38 0.00 -0.03 0.00 0.00 56.01 53.78 1gla n LEU 207 Cb 0.42 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1gla n LEU 207 CO 0.30 0.99 -0.15 -0.67 -1.33 0.00 0.00 177.39 176.54 1gla n ASP 208 N 1.68 -3.41 -4.50 -1.43 -0.08 -0.31 -4.62 116.55 103.89 1gla n ASP 208 Ca 0.25 -1.06 -0.34 0.00 -1.51 0.00 0.00 54.79 52.13 1gla n ASP 208 Cb 0.63 -1.30 -0.12 0.00 2.34 0.00 0.00 41.12 42.67 1gla n ASP 208 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1gla s ILE 209 N -3.70 4.03 0.17 5.18 1.01 -0.54 -4.98 121.20 122.37 1gla s ILE 209 Ca 0.37 -0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.41 1gla s ILE 209 Cb -0.21 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.39 1gla s ILE 209 CO 0.80 0.47 1.37 -2.16 0.00 0.00 0.00 174.94 175.42 1gla s PRO 210 N 0.54 4.34 0.00 2.79 0.04 -1.26 -4.65 135.00 136.79 1gla s PRO 210 Ca -0.02 2.11 0.07 0.00 0.04 0.00 0.00 61.00 63.20 1gla s PRO 210 Cb -0.14 -3.20 0.31 0.00 0.04 0.00 0.00 34.50 31.51 1gla s PRO 210 CO 0.02 -0.37 1.15 -2.13 0.04 0.00 0.00 177.00 175.71 1gla n ARG 211 N 3.22 0.05 0.17 4.56 0.63 -1.26 -2.14 116.66 121.88 1gla n ARG 211 Ca 0.09 0.31 0.04 0.00 -0.92 0.00 0.00 57.85 57.37 1gla n ARG 211 Cb 0.42 -1.50 0.24 0.00 0.45 0.00 0.00 32.46 32.07 1gla n ARG 211 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1gla h GLU 212 N 0.00 0.00 -0.14 -0.14 3.07 -1.92 -3.25 114.58 112.21 1gla h GLU 212 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 1gla h GLU 212 Cb 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1gla h GLU 212 CO 0.00 0.43 -0.56 0.52 -1.40 0.00 0.00 179.01 178.00 1gla h MET 213 N 0.00 0.42 -7.06 2.33 2.86 -1.67 -3.47 114.93 108.34 1gla h MET 213 Ca -0.00 -0.27 -0.53 0.00 -2.06 0.00 0.00 59.70 56.84 1gla h MET 213 Cb 1.05 0.03 0.11 0.00 0.06 0.00 0.00 31.60 32.85 1gla h MET 213 CO 0.06 0.87 0.51 -0.51 1.06 0.00 0.00 176.91 178.89 1gla s LEU 214 N -8.19 3.80 0.89 1.22 1.43 -1.23 -2.69 118.68 113.91 1gla s LEU 214 Ca -0.06 2.46 -0.13 0.00 -1.03 0.00 0.00 54.13 55.38 1gla s LEU 214 Cb 0.12 -4.42 0.13 0.00 0.03 0.00 0.00 46.19 42.04 1gla s LEU 214 CO 0.82 -1.41 1.17 -2.84 0.23 0.00 0.00 176.35 174.32 1gla s PRO 215 N -3.06 1.33 -0.35 1.29 0.02 -1.26 -4.98 135.00 127.99 1gla s PRO 215 Ca 0.72 0.16 -0.25 0.00 0.02 0.00 0.00 61.00 61.65 1gla s PRO 215 Cb -0.32 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.33 1gla s PRO 215 CO 0.37 -2.04 0.90 -2.00 -0.33 0.00 0.00 177.00 173.90 1gla s GLU 216 N -5.44 3.88 -0.00 5.54 2.12 -0.56 -4.81 118.70 119.43 1gla s GLU 216 Ca 0.64 0.62 -0.29 0.00 0.36 0.00 0.00 54.97 56.30 1gla s GLU 216 Cb -0.12 -3.78 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 1gla s GLU 216 CO 0.52 -0.88 0.93 0.54 -0.54 0.00 0.00 175.26 175.83 1gla s VAL 217 N 3.36 4.87 0.40 3.70 0.11 -1.26 -0.68 120.40 130.89 1gla s VAL 217 Ca 0.37 1.96 0.04 0.00 -2.93 0.00 0.00 61.98 61.42 1gla s VAL 217 Cb -0.13 -4.27 -0.02 0.00 -1.53 0.00 0.00 36.38 30.43 1gla s VAL 217 CO 0.17 0.19 0.15 -0.13 -3.33 0.00 0.00 175.10 172.15 1gla s ARG 218 N 0.88 1.91 1.04 1.54 0.52 -0.65 -4.93 118.95 119.26 1gla s ARG 218 Ca 0.49 -2.16 -0.12 0.00 -0.52 0.00 0.00 55.73 53.42 1gla s ARG 218 Cb -0.21 -0.45 0.21 0.00 0.52 0.00 0.00 34.95 35.02 1gla s ARG 218 CO 0.27 -0.51 1.07 1.03 0.02 0.00 0.00 175.30 177.17 1gla s ARG 219 N -3.67 0.08 0.00 3.54 0.52 -1.26 -1.42 118.95 116.74 1gla s ARG 219 Ca 0.26 0.87 0.27 0.00 -0.52 0.00 0.00 55.73 56.61 1gla s ARG 219 Cb 0.02 -1.67 0.85 0.00 0.52 0.00 0.00 34.95 34.67 1gla s ARG 219 CO 0.16 -3.06 1.63 0.43 0.02 0.00 0.00 175.30 174.48 1gla n SER 220 N -4.46 0.72 -3.44 0.23 7.64 -1.26 -4.58 113.62 108.48 1gla n SER 220 Ca 0.05 -0.61 -0.20 0.00 1.01 0.00 0.00 58.87 59.13 1gla n SER 220 Cb 0.55 0.07 -0.11 0.00 -1.01 0.00 0.00 64.21 63.71 1gla n SER 220 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1gla s SER 221 N -2.62 2.03 -0.30 6.43 0.15 -1.26 -2.22 113.70 115.90 1gla s SER 221 Ca 0.22 -0.79 -0.25 0.00 0.70 0.00 0.00 55.95 55.84 1gla s SER 221 Cb 0.19 0.31 0.19 0.00 -1.71 0.00 0.00 66.02 65.00 1gla s SER 221 CO 0.55 -0.39 1.45 -0.70 1.20 0.00 0.00 173.24 175.35 1gla s GLU 222 N 2.30 0.04 -0.02 5.44 2.12 -0.48 -4.93 118.70 123.18 1gla s GLU 222 Ca 0.09 0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 1gla s GLU 222 Cb -0.15 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.23 1gla s GLU 222 CO -0.31 -0.01 1.19 0.08 -0.54 0.00 0.00 175.26 175.67 1gla s VAL 223 N 0.07 4.23 -0.11 3.70 1.01 -1.26 -4.22 120.40 123.82 1gla s VAL 223 Ca 0.07 1.58 0.19 0.00 0.00 0.00 0.00 61.98 63.81 1gla s VAL 223 Cb -0.05 -4.01 -0.27 0.00 0.00 0.00 0.00 36.38 32.04 1gla s VAL 223 CO -0.16 0.04 0.26 -1.22 0.00 0.00 0.00 175.10 174.02 1gla n TYR 224 N 4.77 0.00 -1.29 5.22 4.01 -0.19 -4.99 117.16 124.68 1gla n TYR 224 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1gla n TYR 224 Cb 0.47 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 1gla n TYR 224 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gla n GLY 225 N 1.59 -1.35 3.28 2.72 0.00 -1.26 -4.92 105.19 105.25 1gla n GLY 225 Ca -0.17 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 1gla n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gla s GLN 226 N -1.33 1.15 0.08 1.61 -1.52 -1.26 -2.16 119.66 116.23 1gla s GLN 226 Ca 0.00 -1.41 0.05 0.00 -1.95 0.00 0.00 55.36 52.04 1gla s GLN 226 Cb 0.00 -0.94 -0.03 0.00 -0.22 0.00 0.00 33.01 31.81 1gla s GLN 226 CO 0.00 0.16 -0.12 -0.08 -0.25 0.00 0.00 175.29 175.00 1gla s THR 227 N -2.66 1.03 -1.09 -0.19 -1.32 -0.20 -4.70 115.64 106.51 1gla s THR 227 Ca 0.15 -1.42 -0.02 0.00 -1.21 0.00 0.00 61.69 59.19 1gla s THR 227 Cb -0.02 -1.15 0.28 0.00 -1.51 0.00 0.00 72.50 70.10 1gla s THR 227 CO 0.04 -0.35 1.89 0.59 -2.21 0.00 0.00 174.62 174.58 1gla n ASN 228 N 1.02 7.32 0.09 8.08 5.03 -1.26 -4.54 115.26 131.00 1gla n ASN 228 Ca -0.19 -3.55 -0.04 0.00 0.87 0.00 0.00 54.58 51.67 1gla n ASN 228 Cb 0.55 -1.22 -0.02 0.00 -1.02 0.00 0.00 39.78 38.07 1gla n ASN 228 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1gla h ILE 229 N 2.46 0.00 0.00 2.41 1.08 -1.96 -3.52 117.51 117.98 1gla h ILE 229 Ca 0.53 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.85 1gla h ILE 229 Cb 0.36 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1gla h ILE 229 CO 1.26 0.00 -0.38 0.00 -0.69 0.00 0.00 178.15 178.34 1gla n ILE 237 N -3.07 0.00 -2.66 -0.67 3.06 -1.24 -4.88 119.36 109.90 1gla n ILE 237 Ca -0.03 0.00 -0.36 0.00 -2.50 0.00 0.00 62.75 59.86 1gla n ILE 237 Cb 0.10 -0.41 -0.05 0.00 0.54 0.00 0.00 39.64 39.81 1gla n ILE 237 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1gla s PRO 238 N -1.58 4.33 -0.45 9.51 0.04 -1.26 -1.03 135.00 144.56 1gla s PRO 238 Ca 0.00 1.41 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 1gla s PRO 238 Cb 0.00 -2.61 0.04 0.00 0.04 0.00 0.00 34.50 31.97 1gla s PRO 238 CO 0.00 0.03 0.50 0.42 0.04 0.00 0.00 177.00 177.99 1gla s ILE 239 N -1.69 5.03 -0.07 0.56 1.01 -0.92 -0.88 121.20 124.24 1gla s ILE 239 Ca 0.55 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1gla s ILE 239 Cb -0.20 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1gla s ILE 239 CO 0.25 -0.57 0.09 -1.54 0.00 0.00 0.00 174.94 173.17 1gla n SER 240 N 5.75 2.14 -4.25 3.58 3.41 -0.63 -1.02 113.62 122.61 1gla n SER 240 Ca -0.07 -0.30 -0.30 0.00 -0.26 0.00 0.00 58.87 57.95 1gla n SER 240 Cb 0.46 1.06 -0.16 0.00 -0.26 0.00 0.00 64.21 65.31 1gla n SER 240 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1gla s GLY 241 N -1.76 1.17 -0.01 5.00 0.00 -1.20 -1.38 107.32 109.13 1gla s GLY 241 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1gla s GLY 241 CO 0.11 -0.71 -0.00 -0.42 0.00 0.00 0.00 173.10 172.08 1gla s ILE 242 N -0.34 0.10 -0.27 0.90 1.01 -0.94 -0.70 121.20 120.96 1gla s ILE 242 Ca 0.03 0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.45 1gla s ILE 242 Cb -0.11 -0.14 0.10 0.00 0.01 0.00 0.00 42.46 42.31 1gla s ILE 242 CO 0.01 0.07 0.88 0.00 0.00 0.00 0.00 174.94 175.90 1gla s ALA 243 N 0.40 -1.88 0.27 9.38 0.00 -0.54 -4.41 121.76 124.98 1gla s ALA 243 Ca -0.04 1.93 -0.29 0.00 0.00 0.00 0.00 51.96 53.57 1gla s ALA 243 Cb -0.06 -1.28 -0.14 0.00 0.00 0.00 0.00 23.12 21.64 1gla s ALA 243 CO -0.01 -0.29 1.04 0.41 0.00 0.00 0.00 175.76 176.91 1gla n GLY 244 N 2.39 -0.19 0.36 0.00 0.00 -1.26 -3.33 105.19 103.16 1gla n GLY 244 Ca -0.13 0.36 0.17 0.00 0.00 0.00 0.00 46.02 46.41 1gla n GLY 244 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1gla h ASP 245 N 2.22 0.14 1.02 1.61 3.04 -1.08 -0.45 116.42 122.92 1gla h ASP 245 Ca -0.40 0.01 -0.17 0.00 -3.24 0.00 0.00 57.03 53.22 1gla h ASP 245 Cb 1.34 -0.02 -0.03 0.00 -1.04 0.00 0.00 39.33 39.58 1gla h ASP 245 CO 0.62 0.08 -1.04 1.56 -2.04 0.00 0.00 179.24 178.42 1gla h GLN 246 N 0.15 0.00 0.00 4.15 1.08 -1.89 -2.39 115.11 116.21 1gla h GLN 246 Ca 0.25 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.32 1gla h GLN 246 Cb 0.80 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1gla h GLN 246 CO -0.04 0.57 -0.65 1.96 -0.95 0.00 0.00 178.83 179.72 1gla h GLN 247 N 0.00 0.00 0.00 1.46 4.20 -1.54 -2.28 115.11 116.95 1gla h GLN 247 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1gla h GLN 247 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 1gla h GLN 247 CO 0.08 0.65 -0.16 0.00 -0.67 0.00 0.00 178.83 178.73 1gla n ALA 248 N -2.31 2.48 0.11 3.87 0.00 -0.31 -2.46 120.51 121.89 1gla n ALA 248 Ca 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 1gla n ALA 248 Cb 0.74 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 1gla n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gla h ALA 249 N 2.59 -0.03 -0.60 0.00 0.00 -1.27 -0.94 119.26 119.01 1gla h ALA 249 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.06 1gla h ALA 249 Cb 0.71 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1gla h ALA 249 CO 0.00 0.71 0.19 1.25 0.00 0.00 0.00 179.25 181.40 1gla h LEU 250 N 0.23 0.88 -0.49 0.00 5.85 -1.45 -0.16 115.31 120.17 1gla h LEU 250 Ca -0.20 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 1gla h LEU 250 Cb 1.98 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.76 1gla h LEU 250 CO 0.25 0.85 -0.20 0.15 -0.34 0.00 0.00 178.44 179.14 1gla h PHE 251 N 0.86 1.16 -0.18 1.25 3.57 -1.49 -1.84 116.94 120.27 1gla h PHE 251 Ca 0.19 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1gla h PHE 251 Cb 0.29 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1gla h PHE 251 CO 0.02 1.11 0.01 0.78 -2.23 0.00 0.00 178.31 178.00 1gla h GLY 252 N 0.87 0.27 1.41 2.40 0.00 -0.95 0.20 103.07 107.27 1gla h GLY 252 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1gla h GLY 252 CO 0.07 0.12 0.00 -1.06 0.00 0.00 0.00 176.54 175.67 1gla n GLN 253 N -4.40 0.49 -2.78 4.80 1.13 -0.09 -4.81 117.38 111.72 1gla n GLN 253 Ca -0.00 0.03 -0.22 0.00 -1.94 0.00 0.00 57.00 54.87 1gla n GLN 253 Cb 0.17 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.03 1gla n GLN 253 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1gla n LEU 254 N -1.21 -2.37 0.00 1.08 4.32 0.06 -4.96 117.00 113.91 1gla n LEU 254 Ca 0.14 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1gla n LEU 254 Cb 0.17 -2.95 0.00 0.00 -1.62 0.00 0.00 43.42 39.02 1gla n LEU 254 CO 0.18 0.05 0.15 0.00 -1.22 0.00 0.00 177.39 176.55 1gla n VAL 256 N -0.92 0.00 -4.45 0.00 0.31 -1.26 -4.87 118.33 107.13 1gla n VAL 256 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1gla n VAL 256 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1gla n VAL 256 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1gla s LYS 257 N 0.00 1.61 0.13 5.55 1.02 -1.26 -4.38 119.74 122.41 1gla s LYS 257 Ca 0.00 -1.83 -0.33 0.00 0.02 0.00 0.00 55.97 53.83 1gla s LYS 257 Cb 0.00 -1.21 -0.13 0.00 -0.52 0.00 0.00 37.83 35.97 1gla s LYS 257 CO 0.00 0.03 1.70 0.39 -0.92 0.00 0.00 175.35 176.55 1gla n GLU 258 N -0.63 2.43 -1.00 1.68 1.02 -1.26 -2.24 120.64 120.63 1gla n GLU 258 Ca -0.05 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 1gla n GLU 258 Cb 0.64 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 1gla n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gla n GLY 259 N 3.82 0.57 3.73 0.62 0.00 0.01 -5.01 105.19 108.95 1gla n GLY 259 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1gla n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gla s MET 260 N -0.00 4.29 0.11 1.61 -1.94 -0.95 -4.85 119.30 117.57 1gla s MET 260 Ca 0.00 0.36 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 1gla s MET 260 Cb 0.00 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 1gla s MET 260 CO 0.00 0.21 -0.05 0.00 -0.01 0.00 0.00 175.02 175.17 1gla s ALA 261 N 0.47 1.03 0.16 3.03 0.00 -1.26 -0.64 121.76 124.54 1gla s ALA 261 Ca 0.24 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.74 1gla s ALA 261 Cb -0.15 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1gla s ALA 261 CO 0.09 -0.25 0.22 -1.59 0.00 0.00 0.00 175.76 174.23 1gla s LYS 262 N -3.85 1.10 -0.07 0.00 0.00 -0.81 -4.54 119.74 111.55 1gla s LYS 262 Ca 0.14 -1.25 0.01 0.00 0.00 0.00 0.00 55.97 54.87 1gla s LYS 262 Cb 0.05 0.34 0.02 0.00 0.00 0.00 0.00 37.83 38.25 1gla s LYS 262 CO -0.03 -0.38 -0.08 1.21 0.00 0.00 0.00 175.35 176.07 1gla s ASN 263 N -2.99 1.65 -0.17 0.03 2.47 -0.98 -1.71 114.94 113.24 1gla s ASN 263 Ca 0.19 -0.23 -0.06 0.00 0.42 0.00 0.00 52.86 53.18 1gla s ASN 263 Cb 0.04 -0.69 -0.04 0.00 -1.45 0.00 0.00 41.25 39.12 1gla s ASN 263 CO 0.01 -0.06 0.03 -0.89 -3.72 0.00 0.00 177.10 172.46 1gla s THR 264 N 1.17 4.45 -0.92 -5.21 2.01 -0.19 -1.75 115.64 115.20 1gla s THR 264 Ca -0.06 -0.16 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 1gla s THR 264 Cb -0.14 -2.99 0.24 0.00 0.01 0.00 0.00 72.50 69.62 1gla s THR 264 CO -0.02 0.47 0.88 -0.31 -0.69 0.00 0.00 174.62 174.95 1gla s TYR 265 N 0.40 3.93 0.00 4.92 1.51 0.93 -1.68 117.35 127.36 1gla s TYR 265 Ca 0.00 -2.23 0.00 0.00 -1.01 0.00 0.00 57.07 53.84 1gla s TYR 265 Cb -0.13 -3.82 0.00 0.00 -0.11 0.00 0.00 41.96 37.90 1gla s TYR 265 CO 0.01 -0.98 0.00 0.41 -1.11 0.00 0.00 175.55 173.89 1gla n GLY 266 N 3.55 3.48 0.22 0.71 0.00 -1.26 -1.53 105.19 110.36 1gla n GLY 266 Ca 0.17 -1.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 1gla n GLY 266 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gla h THR 267 N 0.00 0.54 -4.59 2.61 2.02 -1.91 -0.05 112.91 111.54 1gla h THR 267 Ca 0.00 -0.04 -0.27 0.00 0.77 0.00 0.00 66.41 66.87 1gla h THR 267 Cb 0.00 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1gla h THR 267 CO 0.00 0.02 -0.17 0.61 0.37 0.00 0.00 175.52 176.35 1gla n GLY 268 N -1.34 3.52 3.29 2.16 0.00 -1.25 -0.50 105.19 111.08 1gla n GLY 268 Ca 0.08 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 1gla n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gla s PHE 270 N 0.57 1.52 -0.14 0.00 0.08 -0.68 -0.77 117.98 118.56 1gla s PHE 270 Ca -0.10 -0.77 -0.03 0.00 0.12 0.00 0.00 56.93 56.15 1gla s PHE 270 Cb -0.16 -1.25 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1gla s PHE 270 CO 0.04 -0.52 -0.03 1.41 -0.10 0.00 0.00 175.22 176.01 1gla s MET 271 N 1.70 3.56 0.01 0.44 1.75 -0.12 -1.03 119.30 125.61 1gla s MET 271 Ca 0.05 -0.51 0.01 0.00 -1.25 0.00 0.00 55.69 54.00 1gla s MET 271 Cb -0.13 -2.89 -0.01 0.00 2.84 0.00 0.00 34.83 34.65 1gla s MET 271 CO -0.08 0.31 -0.05 -0.51 -0.65 0.00 0.00 175.02 174.04 1gla s LEU 272 N 0.17 2.06 -0.12 4.11 1.02 -0.69 -1.40 118.68 123.83 1gla s LEU 272 Ca -0.01 -0.18 0.02 0.00 0.02 0.00 0.00 54.13 53.97 1gla s LEU 272 Cb -0.14 -0.20 0.02 0.00 0.02 0.00 0.00 46.19 45.89 1gla s LEU 272 CO 0.03 -0.01 -0.16 -0.32 0.02 0.00 0.00 176.35 175.90 1gla s MET 273 N -0.43 2.41 0.09 1.70 1.75 -0.62 -1.93 119.30 122.26 1gla s MET 273 Ca -0.01 -0.62 -0.31 0.00 -1.25 0.00 0.00 55.69 53.50 1gla s MET 273 Cb -0.04 -2.05 -0.09 0.00 2.84 0.00 0.00 34.83 35.50 1gla s MET 273 CO -0.00 -0.08 1.71 1.21 -0.65 0.00 0.00 175.02 177.20 1gla s ASN 274 N 1.04 6.54 -0.33 1.11 3.84 0.19 -0.89 114.94 126.44 1gla s ASN 274 Ca -0.05 2.58 0.07 0.00 0.21 0.00 0.00 52.86 55.67 1gla s ASN 274 Cb -0.15 -2.56 0.48 0.00 -0.55 0.00 0.00 41.25 38.46 1gla s ASN 274 CO -0.03 -0.92 1.43 0.35 -2.79 0.00 0.00 177.10 175.13 1gla n THR 275 N 4.72 2.66 -3.97 -5.21 -2.24 -0.63 -0.81 114.28 108.80 1gla n THR 275 Ca 0.16 -3.33 0.00 0.00 -2.27 0.00 0.00 64.05 58.62 1gla n THR 275 Cb 0.40 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1gla n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gla n GLY 276 N -0.96 2.07 2.40 3.38 0.00 -1.26 -2.68 105.19 108.14 1gla n GLY 276 Ca 0.39 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1gla n GLY 276 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gla n GLU 277 N 13.26 2.99 -4.52 1.61 0.28 -1.26 -1.31 120.64 131.68 1gla n GLU 277 Ca 0.00 -3.67 -0.22 0.00 -0.16 0.00 0.00 57.16 53.11 1gla n GLU 277 Cb 0.00 -2.28 -0.16 0.00 1.43 0.00 0.00 31.44 30.43 1gla n GLU 277 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1gla s LYS 278 N -3.80 1.20 -0.48 3.44 2.20 -1.09 -5.00 119.74 116.21 1gla s LYS 278 Ca 0.57 -0.40 -0.18 0.00 -0.36 0.00 0.00 55.97 55.60 1gla s LYS 278 Cb 0.46 -1.09 0.05 0.00 -1.51 0.00 0.00 37.83 35.74 1gla s LYS 278 CO -0.10 0.15 0.56 0.00 -0.36 0.00 0.00 175.35 175.60 1gla s ALA 279 N 0.14 3.41 0.01 3.13 0.00 -1.26 -4.50 121.76 122.69 1gla s ALA 279 Ca -0.03 -1.68 -0.21 0.00 0.00 0.00 0.00 51.96 50.04 1gla s ALA 279 Cb -0.09 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1gla s ALA 279 CO 0.01 -1.87 0.60 0.08 0.00 0.00 0.00 175.76 174.58 1gla s VAL 280 N 2.44 4.88 -0.24 0.00 1.01 -1.26 -5.04 120.40 122.20 1gla s VAL 280 Ca 0.14 1.26 -0.28 0.00 0.00 0.00 0.00 61.98 63.09 1gla s VAL 280 Cb -0.19 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1gla s VAL 280 CO 0.12 0.43 1.00 -1.59 0.00 0.00 0.00 175.10 175.06 1gla s LYS 281 N -0.28 4.23 0.21 2.72 0.00 -1.26 -4.72 119.74 120.65 1gla s LYS 281 Ca 0.31 1.26 -0.30 0.00 0.00 0.00 0.00 55.97 57.24 1gla s LYS 281 Cb -0.18 -3.65 -0.08 0.00 0.00 0.00 0.00 37.83 33.92 1gla s LYS 281 CO 0.18 -0.62 0.93 0.45 0.00 0.00 0.00 175.35 176.29 1gla s SER 282 N 1.25 7.60 -0.06 0.03 0.15 -1.26 -4.96 113.70 116.45 1gla s SER 282 Ca 0.42 1.90 0.09 0.00 0.70 0.00 0.00 55.95 59.06 1gla s SER 282 Cb -0.15 -2.60 0.14 0.00 -1.71 0.00 0.00 66.02 61.71 1gla s SER 282 CO 0.07 0.12 1.06 -0.62 1.20 0.00 0.00 173.24 175.07 1gla n GLU 283 N 1.72 0.72 -2.37 5.44 1.02 -1.26 -4.74 120.64 121.18 1gla n GLU 283 Ca -0.02 -1.79 -0.04 0.00 -0.02 0.00 0.00 57.16 55.30 1gla n GLU 283 Cb 0.47 -1.01 0.05 0.00 -0.02 0.00 0.00 31.44 30.93 1gla n GLU 283 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gla n ASN 284 N -0.73 2.17 0.00 1.62 4.13 -1.26 -5.00 115.26 116.19 1gla n ASN 284 Ca 0.08 -2.46 0.00 0.00 1.68 0.00 0.00 54.58 53.88 1gla n ASN 284 Cb 0.65 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1gla n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gla n GLY 285 N -0.48 0.73 3.66 7.41 0.00 -1.26 -4.80 105.19 110.44 1gla n GLY 285 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1gla n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gla n LEU 286 N 0.00 0.00 -4.60 0.99 4.77 -1.26 -4.57 117.00 112.33 1gla n LEU 286 Ca 0.00 -1.98 -0.29 0.00 -0.03 0.00 0.00 56.01 53.72 1gla n LEU 286 Cb 0.00 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 1gla n LEU 286 CO 0.00 -0.97 -0.40 -0.76 -1.33 0.00 0.00 177.39 173.94 1gla s LEU 287 N 0.00 3.11 -0.28 2.23 1.43 0.44 -4.78 118.68 120.83 1gla s LEU 287 Ca 0.63 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1gla s LEU 287 Cb -0.04 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1gla s LEU 287 CO 0.42 0.15 0.02 -0.89 0.23 0.00 0.00 176.35 176.27 1gla s THR 288 N -1.39 3.46 0.17 5.49 2.01 -0.31 -0.64 115.64 124.42 1gla s THR 288 Ca 0.23 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1gla s THR 288 Cb -0.10 -2.80 -0.00 0.00 0.01 0.00 0.00 72.50 69.61 1gla s THR 288 CO 0.15 0.10 0.02 1.07 -0.69 0.00 0.00 174.62 175.27 1gla n THR 289 N 4.77 0.00 -4.66 -0.82 5.66 0.03 -4.14 114.28 115.12 1gla n THR 289 Ca -0.15 -0.87 -0.32 0.00 -3.05 0.00 0.00 64.05 59.66 1gla n THR 289 Cb 0.47 0.22 -0.12 0.00 -1.55 0.00 0.00 70.33 69.35 1gla n THR 289 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1gla s ILE 290 N -1.81 3.22 0.27 1.09 1.01 -1.26 -2.07 121.20 121.64 1gla s ILE 290 Ca 0.03 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1gla s ILE 290 Cb 0.00 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1gla s ILE 290 CO 0.02 0.45 0.28 0.00 0.00 0.00 0.00 174.94 175.69 1gla s ALA 291 N -0.88 1.14 0.43 9.38 0.00 -0.47 -4.65 121.76 126.71 1gla s ALA 291 Ca 0.14 -1.68 -0.09 0.00 0.00 0.00 0.00 51.96 50.33 1gla s ALA 291 Cb -0.11 1.34 -0.05 0.00 0.00 0.00 0.00 23.12 24.30 1gla s ALA 291 CO 0.04 -0.68 0.78 0.00 0.00 0.00 0.00 175.76 175.90 1gla n GLY 293 N -1.62 2.31 0.22 0.00 0.00 0.17 -4.56 105.19 101.71 1gla n GLY 293 Ca 0.02 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 44.03 1gla n GLY 293 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gla h PRO 294 N 0.00 0.00 -0.41 1.61 0.11 -1.88 -2.76 132.00 128.67 1gla h PRO 294 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1gla h PRO 294 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1gla h PRO 294 CO 0.00 0.23 0.00 0.25 -0.21 0.00 0.00 178.00 178.27 1gla n THR 295 N -3.91 0.73 -0.18 -1.15 -2.24 -1.26 -4.52 114.28 101.75 1gla n THR 295 Ca -0.02 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1gla n THR 295 Cb 0.32 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1gla n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gla n GLY 296 N 1.07 0.98 3.95 3.38 0.00 -1.04 -4.88 105.19 108.64 1gla n GLY 296 Ca 0.16 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1gla n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gla s GLU 297 N -0.44 3.39 -0.25 1.61 1.03 -1.26 -4.02 118.70 118.75 1gla s GLU 297 Ca 0.00 -0.77 -0.29 0.00 0.03 0.00 0.00 54.97 53.95 1gla s GLU 297 Cb 0.00 -2.87 -0.06 0.00 -0.80 0.00 0.00 34.13 30.40 1gla s GLU 297 CO 0.00 0.44 2.24 0.28 -1.33 0.00 0.00 175.26 176.89 1gla n VAL 298 N -1.28 0.30 -3.81 1.83 0.31 -1.26 0.45 118.33 114.86 1gla n VAL 298 Ca -0.09 -0.47 -0.23 0.00 -0.01 0.00 0.00 64.34 63.55 1gla n VAL 298 Cb 0.57 -2.50 -0.05 0.00 -0.91 0.00 0.00 33.84 30.95 1gla n VAL 298 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1gla s ASN 299 N 8.54 4.77 0.43 4.52 -0.87 0.06 -4.80 114.94 127.59 1gla s ASN 299 Ca 1.02 -0.91 0.08 0.00 -1.57 0.00 0.00 52.86 51.47 1gla s ASN 299 Cb -0.37 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.25 40.37 1gla s ASN 299 CO 0.36 -0.64 0.39 -0.31 -2.57 0.00 0.00 177.10 174.33 1gla s TYR 300 N -2.54 2.62 -0.15 2.20 2.02 -0.43 -1.37 117.35 119.69 1gla s TYR 300 Ca 0.44 -0.52 -0.23 0.00 -0.37 0.00 0.00 57.07 56.40 1gla s TYR 300 Cb -0.00 -2.16 0.06 0.00 -0.40 0.00 0.00 41.96 39.45 1gla s TYR 300 CO 0.25 -0.17 0.58 0.00 -1.57 0.00 0.00 175.55 174.65 1gla s ALA 301 N -2.50 -1.47 0.19 3.71 0.00 -0.88 -1.61 121.76 119.21 1gla s ALA 301 Ca 0.48 1.41 -0.19 0.00 0.00 0.00 0.00 51.96 53.65 1gla s ALA 301 Cb -0.03 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 1gla s ALA 301 CO 0.28 -0.30 0.69 -0.51 0.00 0.00 0.00 175.76 175.91 1gla s LEU 302 N -0.32 4.38 -0.02 0.00 1.43 -0.07 -0.79 118.68 123.29 1gla s LEU 302 Ca -0.05 1.37 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 1gla s LEU 302 Cb -0.03 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1gla s LEU 302 CO 0.04 0.08 0.04 -0.70 0.23 0.00 0.00 176.35 176.04 1gla s GLU 303 N -1.84 0.05 -0.08 1.70 2.12 0.19 -1.58 118.70 119.26 1gla s GLU 303 Ca 0.40 0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.81 1gla s GLU 303 Cb -0.17 0.02 0.01 0.00 0.26 0.00 0.00 34.13 34.25 1gla s GLU 303 CO 0.21 -0.01 -0.16 0.20 -0.54 0.00 0.00 175.26 174.96 1gla s GLY 304 N 0.01 0.98 -0.13 -1.50 0.00 -0.49 -0.42 107.32 105.77 1gla s GLY 304 Ca -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 1gla s GLY 304 CO 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 173.10 172.99 1gla s ALA 305 N 0.57 1.44 -0.14 3.20 0.00 -1.26 -0.95 121.76 124.63 1gla s ALA 305 Ca -0.16 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1gla s ALA 305 Cb -0.16 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1gla s ALA 305 CO 0.05 -0.46 -0.07 0.14 0.00 0.00 0.00 175.76 175.42 1gla s VAL 306 N 1.66 3.62 0.31 0.00 -7.23 0.05 -1.08 120.40 117.73 1gla s VAL 306 Ca 0.04 -0.46 0.08 0.00 -1.81 0.00 0.00 61.98 59.83 1gla s VAL 306 Cb -0.13 -2.56 0.04 0.00 0.56 0.00 0.00 36.38 34.30 1gla s VAL 306 CO -0.09 0.51 1.72 -0.26 -0.31 0.00 0.00 175.10 176.68 1gla h PHE 307 N 6.53 0.21 -3.42 2.82 0.04 -1.85 -0.11 116.94 121.17 1gla h PHE 307 Ca -0.31 -0.06 -0.59 0.00 2.80 0.00 0.00 57.97 59.80 1gla h PHE 307 Cb 1.20 -0.05 -0.33 0.00 2.20 0.00 0.00 35.95 38.97 1gla h PHE 307 CO 0.53 0.57 -0.85 -1.64 -0.60 0.00 0.00 178.31 176.32 1gla s MET 308 N -4.12 2.33 0.00 1.51 -1.94 -1.26 -3.75 119.30 112.07 1gla s MET 308 Ca -0.04 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 1gla s MET 308 Cb 0.14 -1.83 0.00 0.00 2.01 0.00 0.00 34.83 35.15 1gla s MET 308 CO 0.76 0.11 0.00 0.00 -0.01 0.00 0.00 175.02 175.89 1gla n ALA 309 N 3.63 0.03 0.28 3.03 0.00 0.35 -4.65 120.51 123.17 1gla n ALA 309 Ca -0.21 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.39 1gla n ALA 309 Cb 0.52 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.78 1gla n ALA 309 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gla h GLY 310 N 0.00 0.00 1.66 0.00 0.00 -0.77 -1.32 103.07 102.64 1gla h GLY 310 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1gla h GLY 310 CO 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.28 1gla h ALA 311 N 2.04 1.16 -0.89 3.60 0.00 -1.63 -2.38 119.26 121.16 1gla h ALA 311 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1gla h ALA 311 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1gla h ALA 311 CO 0.00 0.54 0.50 0.77 0.00 0.00 0.00 179.25 181.06 1gla h SER 312 N 0.35 1.10 0.51 0.00 0.02 -1.50 -0.02 113.55 114.01 1gla h SER 312 Ca 0.05 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1gla h SER 312 Cb 0.65 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1gla h SER 312 CO 0.05 0.88 -0.31 0.40 -1.14 0.00 0.00 176.83 176.71 1gla h ILE 313 N 1.24 0.98 0.05 3.27 2.04 -1.60 -2.05 117.51 121.45 1gla h ILE 313 Ca 0.32 -1.15 -0.24 0.00 1.00 0.00 0.00 64.86 64.78 1gla h ILE 313 Cb 0.01 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1gla h ILE 313 CO -0.05 0.30 -1.05 -0.61 0.00 0.00 0.00 178.15 176.73 1gla h GLN 314 N 0.00 0.31 -0.56 2.37 4.15 -0.66 -3.13 115.11 117.58 1gla h GLN 314 Ca -0.00 -0.41 -0.09 0.00 0.77 0.00 0.00 58.65 58.92 1gla h GLN 314 Cb 0.64 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 1gla h GLN 314 CO 0.04 1.12 -0.00 2.35 -1.93 0.00 0.00 178.83 180.41 1gla h TRP 315 N 0.14 1.05 -0.65 3.99 7.01 -0.53 -0.48 115.95 126.48 1gla h TRP 315 Ca -0.09 -0.17 0.03 0.00 2.11 0.00 0.00 58.89 60.77 1gla h TRP 315 Cb 1.73 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 28.47 1gla h TRP 315 CO 0.06 0.94 0.43 -0.07 -2.79 0.00 0.00 178.44 177.01 1gla h LEU 316 N 0.89 0.68 0.00 0.65 3.38 -1.42 -1.11 115.31 118.38 1gla h LEU 316 Ca 0.16 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1gla h LEU 316 Cb 0.53 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1gla h LEU 316 CO 0.03 0.47 -0.29 -0.09 0.09 0.00 0.00 178.44 178.65 1gla h ARG 317 N 0.79 0.00 0.00 1.13 1.12 -1.43 0.61 114.38 116.60 1gla h ARG 317 Ca 0.26 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 59.05 1gla h ARG 317 Cb 0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 1gla h ARG 317 CO -0.07 0.61 -0.46 -0.44 -3.11 0.00 0.00 179.97 176.50 1gla h ASP 318 N -1.00 0.00 0.06 -3.80 3.32 -1.13 -3.17 116.42 110.71 1gla h ASP 318 Ca -0.06 -0.79 -0.00 0.00 0.02 0.00 0.00 57.03 56.20 1gla h ASP 318 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1gla h ASP 318 CO -0.04 1.16 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.28 1gla h GLU 319 N -1.00 -0.08 0.00 3.56 3.07 -1.59 -3.36 114.58 115.18 1gla h GLU 319 Ca -0.13 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1gla h GLU 319 Cb 1.08 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1gla h GLU 319 CO -0.08 0.10 0.00 1.98 -1.40 0.00 0.00 179.01 179.61 1gla h MET 320 N -1.01 0.00 -0.45 2.33 4.05 -1.37 -3.47 114.93 115.01 1gla h MET 320 Ca -0.01 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1gla h MET 320 Cb 0.22 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1gla h MET 320 CO 0.01 0.00 -0.06 1.63 0.23 0.00 0.00 176.91 178.73 1gla n LYS 321 N -2.95 -1.77 0.24 0.39 4.01 -0.47 -4.86 118.16 112.75 1gla n LYS 321 Ca 0.01 0.36 0.16 0.00 -0.51 0.00 0.00 58.31 58.32 1gla n LYS 321 Cb 0.27 -4.06 0.69 0.00 -0.51 0.00 0.00 35.03 31.42 1gla n LYS 321 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1gla h LEU 322 N 0.00 0.00 0.00 -0.35 3.38 -1.18 -3.41 115.31 113.74 1gla h LEU 322 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1gla h LEU 322 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1gla h LEU 322 CO 0.09 0.00 -0.42 2.30 0.09 0.00 0.00 178.44 180.50 1gla n ILE 323 N -2.85 0.00 0.00 1.22 -5.35 -1.22 -5.01 119.36 106.15 1gla n ILE 323 Ca 0.01 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1gla n ILE 323 Cb 0.26 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1gla n ILE 323 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1gla n ASN 324 N -0.75 0.00 -4.26 7.28 4.13 -1.26 -4.75 115.26 115.64 1gla n ASN 324 Ca 0.00 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.98 1gla n ASN 324 Cb 0.00 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.09 1gla n ASN 324 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1gla s ASP 325 N 0.00 2.66 0.55 6.41 1.11 -1.26 -5.00 116.67 121.13 1gla s ASP 325 Ca 0.00 -0.46 0.22 0.00 0.18 0.00 0.00 52.55 52.48 1gla s ASP 325 Cb 0.00 -0.27 1.48 0.00 1.07 0.00 0.00 42.92 45.20 1gla s ASP 325 CO 0.00 0.24 2.17 0.00 1.18 0.00 0.00 175.17 178.76 1gla h ALA 326 N 5.27 1.87 -0.02 5.23 0.00 -1.88 -2.28 119.26 127.45 1gla h ALA 326 Ca -0.42 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1gla h ALA 326 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1gla h ALA 326 CO 0.46 -0.06 -0.50 0.10 0.00 0.00 0.00 179.25 179.25 1gla h TYR 327 N 0.00 0.06 0.00 0.00 -0.00 -1.94 -2.81 116.97 112.28 1gla h TYR 327 Ca 0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1gla h TYR 327 Cb 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 36.81 1gla h TYR 327 CO 0.00 0.55 0.00 -0.25 -0.00 0.00 0.00 178.16 178.46 1gla n ASP 328 N -3.94 0.00 0.06 0.10 8.00 -0.86 -2.90 116.55 117.02 1gla n ASP 328 Ca -0.02 -0.18 -0.07 0.00 0.71 0.00 0.00 54.79 55.23 1gla n ASP 328 Cb 0.52 -0.15 0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1gla n ASP 328 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1gla h SER 329 N 0.00 0.38 -0.24 -2.24 4.64 -1.63 -2.81 113.55 111.65 1gla h SER 329 Ca 0.00 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1gla h SER 329 Cb 0.07 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1gla h SER 329 CO 0.00 0.92 0.12 -0.08 -0.87 0.00 0.00 176.83 176.92 1gla h GLU 330 N 0.23 0.24 0.32 4.77 4.81 -1.75 0.32 114.58 123.52 1gla h GLU 330 Ca -0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1gla h GLU 330 Cb 1.19 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1gla h GLU 330 CO 0.11 0.16 -0.27 -0.92 -0.73 0.00 0.00 179.01 177.35 1gla h TYR 331 N 0.25 -0.73 0.00 0.92 3.20 -1.73 -2.09 116.97 116.80 1gla h TYR 331 Ca 0.10 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1gla h TYR 331 Cb 0.03 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1gla h TYR 331 CO -0.10 -0.41 -0.12 0.74 -1.64 0.00 0.00 178.16 176.64 1gla h PHE 332 N -0.61 0.00 0.00 -3.82 0.04 -1.42 -2.79 116.94 108.34 1gla h PHE 332 Ca -0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 1gla h PHE 332 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1gla h PHE 332 CO -0.15 0.12 -0.44 0.00 -0.60 0.00 0.00 178.31 177.23 1gla h ALA 333 N 1.88 0.73 -0.60 2.45 0.00 -0.52 -3.22 119.26 119.99 1gla h ALA 333 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1gla h ALA 333 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gla h ALA 333 CO 0.02 0.55 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1gla n THR 334 N -3.24 1.94 1.09 0.00 -2.24 -0.82 -3.88 114.28 107.13 1gla n THR 334 Ca 0.02 -1.27 0.12 0.00 -2.27 0.00 0.00 64.05 60.65 1gla n THR 334 Cb 0.69 0.07 0.21 0.00 -2.10 0.00 0.00 70.33 69.20 1gla n THR 334 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gla n LYS 335 N 0.91 0.50 0.00 -0.78 5.02 -1.19 -4.61 118.16 118.02 1gla n LYS 335 Ca 0.25 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1gla n LYS 335 Cb 0.91 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1gla n LYS 335 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1gla n VAL 336 N -0.96 0.01 0.00 -0.18 0.24 -1.25 -5.03 118.33 111.17 1gla n VAL 336 Ca 0.08 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1gla n VAL 336 Cb 0.36 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 1gla n VAL 336 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gla n GLN 337 N -0.01 0.00 -3.83 7.34 6.02 -1.26 -4.80 117.38 120.84 1gla n GLN 337 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1gla n GLN 337 Cb 0.04 -1.52 0.01 0.00 1.02 0.00 0.00 30.24 29.79 1gla n GLN 337 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1gla s ASN 338 N -0.19 -0.04 0.00 1.08 2.20 -1.26 -5.04 114.94 111.70 1gla s ASN 338 Ca 0.00 -0.86 0.22 0.00 -0.94 0.00 0.00 52.86 51.29 1gla s ASN 338 Cb 0.00 0.68 0.58 0.00 -2.00 0.00 0.00 41.25 40.51 1gla s ASN 338 CO 0.00 -1.34 1.47 0.35 -2.94 0.00 0.00 177.10 174.64 1gla n THR 339 N -0.58 0.30 -3.49 0.54 -2.24 -1.26 -4.82 114.28 102.73 1gla n THR 339 Ca -0.06 -0.52 -0.22 0.00 -2.27 0.00 0.00 64.05 60.98 1gla n THR 339 Cb 0.60 0.72 0.07 0.00 -2.10 0.00 0.00 70.33 69.62 1gla n THR 339 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gla n ASN 340 N 0.89 -6.02 0.00 3.42 5.15 -1.26 -2.26 115.26 115.18 1gla n ASN 340 Ca 0.17 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 1gla n ASN 340 Cb 0.47 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 1gla n ASN 340 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gla n GLY 341 N -1.88 1.57 3.70 8.20 0.00 -1.26 -4.90 105.19 110.62 1gla n GLY 341 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1gla n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gla s VAL 342 N -3.07 3.99 -0.12 1.61 1.01 -0.96 -4.57 120.40 118.30 1gla s VAL 342 Ca 0.00 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1gla s VAL 342 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1gla s VAL 342 CO 0.00 0.06 -0.23 -0.31 0.00 0.00 0.00 175.10 174.62 1gla s TYR 343 N 1.58 2.62 -0.29 5.22 2.02 -0.88 -4.83 117.35 122.79 1gla s TYR 343 Ca 0.59 -1.18 -0.15 0.00 -0.37 0.00 0.00 57.07 55.96 1gla s TYR 343 Cb -0.29 -1.76 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1gla s TYR 343 CO 0.27 -0.50 0.39 0.08 -1.57 0.00 0.00 175.55 174.21 1gla s VAL 344 N 0.56 5.16 -0.46 0.71 1.01 -1.26 -0.45 120.40 125.67 1gla s VAL 344 Ca -0.13 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.16 1gla s VAL 344 Cb -0.17 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.52 1gla s VAL 344 CO 0.04 0.08 0.38 -0.69 0.00 0.00 0.00 175.10 174.90 1gla s VAL 345 N 2.10 5.23 -0.75 2.92 1.01 0.39 -4.66 120.40 126.64 1gla s VAL 345 Ca 0.15 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1gla s VAL 345 Cb -0.16 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.01 1gla s VAL 345 CO 0.11 -0.51 3.19 -0.81 0.00 0.00 0.00 175.10 177.07 1gla n PRO 346 N 5.22 2.89 -1.64 2.72 -0.04 -1.26 -1.69 135.00 141.20 1gla n PRO 346 Ca -0.12 -1.80 -0.31 0.00 -0.04 0.00 0.00 63.50 61.24 1gla n PRO 346 Cb 0.45 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.51 1gla n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gla n ALA 347 N 2.64 6.53 0.28 0.55 0.00 -1.26 -4.58 120.51 124.67 1gla n ALA 347 Ca 0.58 -3.35 0.17 0.00 0.00 0.00 0.00 53.44 50.85 1gla n ALA 347 Cb 0.57 -2.27 0.94 0.00 0.00 0.00 0.00 19.45 18.69 1gla n ALA 347 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1gla h PHE 348 N 3.35 0.00 -1.67 0.00 -1.00 -1.86 -1.88 116.94 113.88 1gla h PHE 348 Ca 0.47 0.00 -0.44 0.00 2.81 0.00 0.00 57.97 60.81 1gla h PHE 348 Cb 0.59 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.76 1gla h PHE 348 CO 1.48 0.00 -1.17 0.25 -1.61 0.00 0.00 178.31 177.26 1gla n THR 349 N -3.63 0.12 -0.77 -1.55 -2.24 -1.26 -4.78 114.28 100.18 1gla n THR 349 Ca -0.01 -4.08 0.10 0.00 -2.27 0.00 0.00 64.05 57.79 1gla n THR 349 Cb 0.18 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1gla n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gla n GLY 350 N 0.19 -1.69 0.03 3.38 0.00 -1.01 -4.85 105.19 101.23 1gla n GLY 350 Ca 0.20 -1.33 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 1gla n GLY 350 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gla n LEU 351 N -2.81 0.66 0.00 0.99 7.94 -1.19 -4.55 117.00 118.04 1gla n LEU 351 Ca 0.00 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1gla n LEU 351 Cb 0.35 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.71 1gla n LEU 351 CO 0.01 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 176.46 1gla n GLY 352 N 1.54 1.89 7.00 -3.96 0.00 -0.74 -4.31 105.19 106.61 1gla n GLY 352 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1gla n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gla n ALA 353 N 10.15 0.00 1.33 4.61 0.00 -0.24 0.05 120.51 136.41 1gla n ALA 353 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1gla n ALA 353 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 1gla n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gla n PRO 354 N 14.00 1.00 0.01 0.00 -0.04 -1.26 -4.50 135.00 144.21 1gla n PRO 354 Ca 0.00 -0.56 -0.09 0.00 -0.04 0.00 0.00 63.50 62.82 1gla n PRO 354 Cb 0.00 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 1gla n PRO 354 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1gla h TYR 355 N 1.36 0.03 0.00 0.54 0.05 -0.69 -3.43 116.97 114.83 1gla h TYR 355 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1gla h TYR 355 Cb 0.48 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1gla h TYR 355 CO 0.00 1.03 0.00 0.91 -1.05 0.00 0.00 178.16 179.05 1gla n TRP 356 N -3.16 0.00 -2.97 4.88 7.02 0.64 -4.83 117.44 119.02 1gla n TRP 356 Ca -0.12 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.28 1gla n TRP 356 Cb 1.02 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.92 1gla n TRP 356 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1gla n ASP 357 N 4.25 -7.34 0.00 -0.99 2.03 -1.26 -1.79 116.55 111.45 1gla n ASP 357 Ca 0.00 0.74 0.07 0.00 0.52 0.00 0.00 54.79 56.13 1gla n ASP 357 Cb 0.00 -4.03 0.33 0.00 -0.72 0.00 0.00 41.12 36.70 1gla n ASP 357 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1gla n PRO 358 N 0.43 0.06 0.00 -0.67 -0.04 -1.26 -3.18 135.00 130.34 1gla n PRO 358 Ca 0.02 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1gla n PRO 358 Cb 0.33 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.72 1gla n PRO 358 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gla n TYR 359 N -1.43 0.00 -2.93 0.54 4.01 -1.26 -4.21 117.16 111.87 1gla n TYR 359 Ca 0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.39 1gla n TYR 359 Cb 0.15 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1gla n TYR 359 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gla s ALA 360 N -2.29 3.42 0.42 -0.72 0.00 -1.25 -0.94 121.76 120.41 1gla s ALA 360 Ca 0.30 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.74 1gla s ALA 360 Cb 0.20 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 20.24 1gla s ALA 360 CO 0.44 0.27 0.04 1.03 0.00 0.00 0.00 175.76 177.55 1gla s ARG 361 N -1.14 2.03 0.72 0.00 1.81 -1.23 -2.42 118.95 118.72 1gla s ARG 361 Ca 0.37 -2.09 -0.14 0.00 -1.72 0.00 0.00 55.73 52.15 1gla s ARG 361 Cb -0.24 -1.69 0.03 0.00 -0.45 0.00 0.00 34.95 32.60 1gla s ARG 361 CO 0.28 -0.10 1.14 0.20 -0.68 0.00 0.00 175.30 176.14 1gla s GLY 362 N -3.77 2.11 -0.09 -3.53 0.00 -0.72 -4.51 107.32 96.82 1gla s GLY 362 Ca 0.33 0.62 -0.23 0.00 0.00 0.00 0.00 44.72 45.44 1gla s GLY 362 CO 0.17 0.99 0.54 0.00 0.00 0.00 0.00 173.10 174.81 1gla s ALA 363 N -2.33 -1.37 -0.16 3.20 0.00 -0.68 -4.90 121.76 115.52 1gla s ALA 363 Ca 0.68 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.77 1gla s ALA 363 Cb -0.23 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1gla s ALA 363 CO 0.46 -0.31 -0.20 0.42 0.00 0.00 0.00 175.76 176.13 1gla s ILE 364 N -0.78 2.01 0.31 0.00 1.01 -1.26 -0.46 121.20 122.02 1gla s ILE 364 Ca -0.08 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.73 1gla s ILE 364 Cb -0.03 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1gla s ILE 364 CO 0.06 0.54 0.05 -0.36 0.00 0.00 0.00 174.94 175.22 1gla s PHE 365 N 1.09 2.67 -1.14 3.97 0.08 0.40 -4.77 117.98 120.29 1gla s PHE 365 Ca -0.01 -0.32 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 1gla s PHE 365 Cb -0.14 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 1gla s PHE 365 CO -0.08 0.50 0.97 0.41 -0.10 0.00 0.00 175.22 176.92 1gla n GLY 366 N -0.99 -0.32 3.79 4.36 0.00 -1.26 -2.07 105.19 108.70 1gla n GLY 366 Ca -0.05 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1gla n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gla s LEU 367 N -6.23 4.45 0.14 0.99 1.43 -1.26 -4.06 118.68 114.14 1gla s LEU 367 Ca 0.26 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.97 1gla s LEU 367 Cb -0.11 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1gla s LEU 367 CO 0.65 0.09 -0.01 -0.89 0.23 0.00 0.00 176.35 176.41 1gla s THR 368 N -1.38 0.62 0.50 5.49 2.01 -1.26 -5.06 115.64 116.56 1gla s THR 368 Ca 0.41 -1.96 0.35 0.00 0.31 0.00 0.00 61.69 60.80 1gla s THR 368 Cb -0.20 -1.97 0.37 0.00 0.01 0.00 0.00 72.50 70.71 1gla s THR 368 CO 0.24 -0.60 2.21 -0.09 -0.69 0.00 0.00 174.62 175.68 1gla h ARG 369 N 2.80 0.00 -0.26 4.92 2.43 -2.01 -2.00 114.38 120.27 1gla h ARG 369 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1gla h ARG 369 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1gla h ARG 369 CO 0.63 0.04 0.00 0.41 -1.51 0.00 0.00 179.97 179.54 1gla n GLY 370 N -0.87 1.41 3.66 2.80 0.00 -1.26 -4.94 105.19 105.99 1gla n GLY 370 Ca -0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1gla n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gla s VAL 371 N -1.17 3.49 0.46 1.61 1.01 -0.75 -5.02 120.40 120.02 1gla s VAL 371 Ca 0.26 0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.88 1gla s VAL 371 Cb 0.15 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 33.20 1gla s VAL 371 CO 0.21 -0.05 0.40 -0.46 0.00 0.00 0.00 175.10 175.20 1gla n ASN 372 N 7.16 2.34 -0.19 3.32 6.94 -1.26 -4.94 115.26 128.62 1gla n ASN 372 Ca 0.18 -2.52 0.05 0.00 -0.02 0.00 0.00 54.58 52.27 1gla n ASN 372 Cb 0.42 -0.09 0.32 0.00 -2.36 0.00 0.00 39.78 38.08 1gla n ASN 372 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gla h ALA 373 N 0.60 1.63 0.00 -2.53 0.00 -2.00 -1.67 119.26 115.29 1gla h ALA 373 Ca -0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1gla h ALA 373 Cb 1.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gla h ALA 373 CO 0.43 0.28 -0.15 -0.91 0.00 0.00 0.00 179.25 178.90 1gla h ASN 374 N 0.83 0.00 0.36 0.00 2.35 -1.96 -0.33 115.58 116.83 1gla h ASN 374 Ca 0.30 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.89 1gla h ASN 374 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1gla h ASN 374 CO -0.10 0.15 -0.69 0.45 -1.65 0.00 0.00 177.43 175.59 1gla h HIS 375 N 0.00 0.39 0.10 1.19 3.86 -1.62 -1.19 115.15 117.88 1gla h HIS 375 Ca -0.00 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1gla h HIS 375 Cb 0.31 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1gla h HIS 375 CO 0.00 0.89 -0.05 0.82 0.86 0.00 0.00 177.93 180.45 1gla h ILE 376 N 0.20 1.08 -0.49 2.45 1.08 -1.30 -2.59 117.51 117.95 1gla h ILE 376 Ca -0.02 -1.30 0.08 0.00 -0.39 0.00 0.00 64.86 63.23 1gla h ILE 376 Cb 1.25 1.83 -0.07 0.00 -3.07 0.00 0.00 36.82 36.76 1gla h ILE 376 CO 0.11 0.29 0.08 0.40 -0.69 0.00 0.00 178.15 178.34 1gla h ILE 377 N -0.80 0.71 -0.38 -0.67 2.04 -1.09 -0.57 117.51 116.75 1gla h ILE 377 Ca -0.01 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1gla h ILE 377 Cb 0.57 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1gla h ILE 377 CO 0.02 0.04 -0.12 -0.09 0.00 0.00 0.00 178.15 178.00 1gla h ARG 378 N 0.22 0.67 -0.13 2.37 2.43 -1.31 -2.66 114.38 115.97 1gla h ARG 378 Ca 0.24 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1gla h ARG 378 Cb 0.33 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1gla h ARG 378 CO -0.33 0.78 -0.33 0.00 -1.51 0.00 0.00 179.97 178.57 1gla h ALA 379 N 1.25 1.20 -0.24 2.80 0.00 -0.90 -0.69 119.26 122.68 1gla h ALA 379 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1gla h ALA 379 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1gla h ALA 379 CO 0.04 0.53 0.05 1.15 0.00 0.00 0.00 179.25 181.02 1gla h THR 380 N 0.22 1.22 -0.26 0.00 2.02 -0.81 -1.25 112.91 114.05 1gla h THR 380 Ca 0.03 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.42 1gla h THR 380 Cb 0.70 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1gla h THR 380 CO 0.05 0.23 -0.11 -0.07 0.37 0.00 0.00 175.52 175.99 1gla h LEU 381 N 0.21 0.41 -1.04 2.58 3.38 -1.25 -2.81 115.31 116.80 1gla h LEU 381 Ca 0.07 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1gla h LEU 381 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1gla h LEU 381 CO 0.00 0.56 -0.40 -0.33 0.09 0.00 0.00 178.44 178.36 1gla h GLU 382 N 0.40 0.00 0.00 1.13 5.08 -0.79 -2.64 114.58 117.76 1gla h GLU 382 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1gla h GLU 382 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1gla h GLU 382 CO 0.03 0.40 0.00 0.66 -1.00 0.00 0.00 179.01 179.10 1gla h SER 383 N 0.00 0.00 -0.27 1.42 4.64 -0.96 -1.67 113.55 116.71 1gla h SER 383 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1gla h SER 383 Cb 0.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1gla h SER 383 CO 0.05 0.00 -0.15 0.40 -0.87 0.00 0.00 176.83 176.26 1gla h ILE 384 N 0.00 1.30 0.00 0.95 2.04 -1.53 -2.07 117.51 118.20 1gla h ILE 384 Ca 0.00 -1.26 -0.12 0.00 1.00 0.00 0.00 64.86 64.48 1gla h ILE 384 Cb 0.62 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1gla h ILE 384 CO 0.00 0.40 -0.56 0.00 0.00 0.00 0.00 178.15 177.99 1gla h ALA 385 N 0.73 1.03 0.00 1.87 0.00 -1.53 -2.22 119.26 119.14 1gla h ALA 385 Ca 0.06 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1gla h ALA 385 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1gla h ALA 385 CO 0.04 0.69 -0.74 1.88 0.00 0.00 0.00 179.25 181.13 1gla h TYR 386 N 0.00 0.00 -0.16 0.00 0.05 -1.28 -2.79 116.97 112.78 1gla h TYR 386 Ca -0.01 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 1gla h TYR 386 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1gla h TYR 386 CO 0.00 0.74 -0.40 1.96 -1.05 0.00 0.00 178.16 179.41 1gla h GLN 387 N 0.00 0.56 -0.90 4.88 4.20 -1.30 -2.20 115.11 120.35 1gla h GLN 387 Ca -0.01 -0.38 0.13 0.00 0.06 0.00 0.00 58.65 58.45 1gla h GLN 387 Cb 1.33 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 29.09 1gla h GLN 387 CO 0.10 1.00 0.58 1.15 -0.67 0.00 0.00 178.83 180.99 1gla h THR 388 N 0.20 0.88 -0.14 -0.54 2.02 -1.46 -1.88 112.91 111.99 1gla h THR 388 Ca -0.00 -0.27 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 1gla h THR 388 Cb 1.01 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1gla h THR 388 CO 0.09 0.14 -0.63 -0.09 0.37 0.00 0.00 175.52 175.40 1gla h ARG 389 N 0.78 0.51 -0.43 6.66 2.43 -1.37 -1.14 114.38 121.82 1gla h ARG 389 Ca 0.45 -0.36 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1gla h ARG 389 Cb 0.61 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1gla h ARG 389 CO -0.21 0.97 0.26 -0.44 -1.51 0.00 0.00 179.97 179.04 1gla h ASP 390 N 0.37 0.42 0.36 -3.80 3.32 -0.71 -2.40 116.42 113.98 1gla h ASP 390 Ca -0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1gla h ASP 390 Cb 1.19 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1gla h ASP 390 CO 0.11 0.30 -0.81 -0.37 -1.72 0.00 0.00 179.24 176.76 1gla h VAL 391 N 0.52 1.41 -0.88 -1.35 -1.51 -1.40 -3.14 116.25 109.90 1gla h VAL 391 Ca 0.17 -2.32 -0.02 0.00 -1.23 0.00 0.00 66.70 63.30 1gla h VAL 391 Cb -0.00 2.27 -0.04 0.00 -2.13 0.00 0.00 31.29 31.38 1gla h VAL 391 CO -0.07 0.69 0.48 0.25 -1.23 0.00 0.00 177.57 177.69 1gla h LEU 392 N 0.22 1.09 0.00 4.19 6.46 -0.95 0.16 115.31 126.48 1gla h LEU 392 Ca -0.04 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1gla h LEU 392 Cb 1.41 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1gla h LEU 392 CO 0.13 0.88 -0.04 -0.33 -0.62 0.00 0.00 178.44 178.46 1gla h GLU 393 N 1.23 0.00 -0.03 1.25 5.08 -1.54 -0.45 114.58 120.13 1gla h GLU 393 Ca 0.31 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.47 1gla h GLU 393 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1gla h GLU 393 CO -0.05 0.00 -0.84 0.00 -1.00 0.00 0.00 179.01 177.12 1gla h ALA 394 N 2.04 0.51 0.25 3.43 0.00 -1.17 -2.28 119.26 122.05 1gla h ALA 394 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1gla h ALA 394 Cb 0.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1gla h ALA 394 CO 0.00 0.83 -0.12 1.98 0.00 0.00 0.00 179.25 181.94 1gla h MET 395 N 0.20 -0.32 -0.71 0.00 -1.53 -0.50 -1.97 114.93 110.09 1gla h MET 395 Ca -0.05 0.02 -0.07 0.00 -3.44 0.00 0.00 59.70 56.16 1gla h MET 395 Cb 1.45 0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 32.54 1gla h MET 395 CO 0.14 -0.09 0.18 1.96 0.14 0.00 0.00 176.91 179.23 1gla h GLN 396 N -0.50 1.14 0.00 0.39 4.20 -1.16 -0.47 115.11 118.71 1gla h GLN 396 Ca -0.03 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1gla h GLN 396 Cb 0.38 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1gla h GLN 396 CO 0.06 1.00 0.00 0.00 -0.67 0.00 0.00 178.83 179.22 1gla h ALA 397 N 1.09 1.00 0.09 3.87 0.00 -1.40 -1.34 119.26 122.57 1gla h ALA 397 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.84 1gla h ALA 397 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gla h ALA 397 CO 0.00 0.00 -1.59 -0.44 0.00 0.00 0.00 179.25 177.22 1gla h ASP 398 N 0.00 0.29 0.92 0.00 3.32 -0.92 -3.39 116.42 116.63 1gla h ASP 398 Ca 0.00 -0.79 -0.22 0.00 0.02 0.00 0.00 57.03 56.03 1gla h ASP 398 Cb 0.50 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1gla h ASP 398 CO 0.00 1.67 -1.07 0.77 -1.72 0.00 0.00 179.24 178.89 1gla h SER 399 N -0.36 0.06 -0.08 6.45 4.64 -1.16 -3.48 113.55 119.62 1gla h SER 399 Ca -0.36 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1gla h SER 399 Cb 1.73 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 1gla h SER 399 CO -0.01 1.05 -0.03 0.61 -0.87 0.00 0.00 176.83 177.59 1gla n GLY 400 N 1.39 0.52 3.29 -0.77 0.00 -0.51 -5.03 105.19 104.08 1gla n GLY 400 Ca -0.02 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1gla n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gla s ILE 401 N -2.04 2.05 -0.24 -0.61 1.01 -1.22 -5.06 121.20 115.10 1gla s ILE 401 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 1gla s ILE 401 Cb 0.00 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1gla s ILE 401 CO 0.00 0.58 0.18 -0.60 0.00 0.00 0.00 174.94 175.10 1gla s ARG 402 N -0.40 4.08 0.04 2.79 3.52 -1.26 -4.37 118.95 123.36 1gla s ARG 402 Ca 0.03 -0.23 -0.25 0.00 -0.13 0.00 0.00 55.73 55.15 1gla s ARG 402 Cb -0.12 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 1gla s ARG 402 CO 0.01 0.06 0.79 -0.51 -0.81 0.00 0.00 175.30 174.84 1gla s LEU 403 N 1.06 4.45 -0.10 -0.88 1.02 -1.26 -4.93 118.68 118.04 1gla s LEU 403 Ca 0.09 1.47 0.16 0.00 0.02 0.00 0.00 54.13 55.87 1gla s LEU 403 Cb -0.14 -3.26 0.59 0.00 0.02 0.00 0.00 46.19 43.40 1gla s LEU 403 CO 0.05 -0.00 1.50 1.41 0.02 0.00 0.00 176.35 179.32 1gla n HIS 404 N 2.87 1.13 -3.62 0.29 8.25 -1.26 -4.92 115.22 117.96 1gla n HIS 404 Ca -0.02 -0.64 -0.05 0.00 -0.26 0.00 0.00 57.72 56.76 1gla n HIS 404 Cb 0.50 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 1gla n HIS 404 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gla s ALA 405 N -1.84 -2.06 -0.23 -1.41 0.00 -1.26 -4.20 121.76 110.76 1gla s ALA 405 Ca 0.43 1.77 0.02 0.00 0.00 0.00 0.00 51.96 54.18 1gla s ALA 405 Cb 0.28 -1.11 0.05 0.00 0.00 0.00 0.00 23.12 22.35 1gla s ALA 405 CO 0.19 -0.30 -0.11 -1.17 0.00 0.00 0.00 175.76 174.38 1gla s LEU 406 N -1.18 2.87 -0.16 0.00 0.20 0.05 -4.93 118.68 115.52 1gla s LEU 406 Ca 0.06 -1.16 -0.29 0.00 0.69 0.00 0.00 54.13 53.42 1gla s LEU 406 Cb -0.01 -1.39 -0.00 0.00 -0.43 0.00 0.00 46.19 44.35 1gla s LEU 406 CO -0.05 -0.17 1.02 -0.60 -0.29 0.00 0.00 176.35 176.26 1gla s ARG 407 N 1.25 4.35 0.28 1.98 6.06 -1.26 -0.26 118.95 131.34 1gla s ARG 407 Ca -0.05 1.37 0.09 0.00 -2.50 0.00 0.00 55.73 54.64 1gla s ARG 407 Cb -0.18 -3.58 -0.06 0.00 0.06 0.00 0.00 34.95 31.19 1gla s ARG 407 CO -0.07 -0.45 -0.12 0.14 -2.50 0.00 0.00 175.30 172.30 1gla s VAL 408 N 2.52 2.04 0.22 7.11 -7.23 -0.91 -2.31 120.40 121.84 1gla s VAL 408 Ca 0.46 -2.24 -0.23 0.00 -1.81 0.00 0.00 61.98 58.17 1gla s VAL 408 Cb -0.17 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.43 1gla s VAL 408 CO 0.13 -0.36 0.79 1.51 -0.31 0.00 0.00 175.10 176.86 1gla s ASP 409 N -3.48 -0.27 0.00 4.85 -4.77 -0.71 -4.23 116.67 108.06 1gla s ASP 409 Ca 0.29 -0.47 0.00 0.00 -3.30 0.00 0.00 52.55 49.07 1gla s ASP 409 Cb 0.00 0.63 0.00 0.00 -1.09 0.00 0.00 42.92 42.46 1gla s ASP 409 CO 0.13 -1.15 0.00 0.61 0.70 0.00 0.00 175.17 175.46 1gla n GLY 410 N -0.45 1.85 0.27 2.12 0.00 0.15 -0.05 105.19 109.09 1gla n GLY 410 Ca -0.06 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.75 1gla n GLY 410 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gla h GLY 411 N 0.00 1.04 2.00 -0.02 0.00 -1.55 -3.19 103.07 101.35 1gla h GLY 411 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1gla h GLY 411 CO 0.00 0.89 0.00 0.00 0.00 0.00 0.00 176.54 177.43 1gla h ALA 412 N 0.82 1.00 0.00 3.60 0.00 -1.88 -3.12 119.26 119.69 1gla h ALA 412 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gla h ALA 412 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1gla h ALA 412 CO 0.08 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.66 1gla n VAL 413 N -3.08 0.76 0.33 0.00 0.24 -1.21 -1.99 118.33 113.38 1gla n VAL 413 Ca -0.00 0.19 0.10 0.00 -2.04 0.00 0.00 64.34 62.59 1gla n VAL 413 Cb 0.25 -0.92 0.44 0.00 -1.47 0.00 0.00 33.84 32.14 1gla n VAL 413 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gla n ALA 414 N -1.41 1.47 -2.62 2.33 0.00 -1.18 -4.57 120.51 114.53 1gla n ALA 414 Ca 0.05 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 1gla n ALA 414 Cb 0.16 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 1gla n ALA 414 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1gla s ASN 415 N -3.89 6.37 0.33 0.00 3.04 -0.84 -4.97 114.94 114.97 1gla s ASN 415 Ca 0.03 -0.28 0.04 0.00 0.04 0.00 0.00 52.86 52.69 1gla s ASN 415 Cb 0.08 -2.41 0.59 0.00 -1.54 0.00 0.00 41.25 37.96 1gla s ASN 415 CO 0.30 -1.10 1.86 0.78 -3.04 0.00 0.00 177.10 175.89 1gla h ASN 416 N 9.17 0.47 -0.26 -4.21 2.35 -1.89 -2.32 115.58 118.89 1gla h ASN 416 Ca -0.26 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1gla h ASN 416 Cb 1.08 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 1gla h ASN 416 CO 1.04 0.57 0.16 0.15 -1.65 0.00 0.00 177.43 177.70 1gla h PHE 417 N 0.48 0.30 -0.56 1.19 3.57 -1.93 -1.80 116.94 118.19 1gla h PHE 417 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1gla h PHE 417 Cb 0.37 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1gla h PHE 417 CO 0.01 0.18 0.14 1.25 -2.23 0.00 0.00 178.31 177.66 1gla h LEU 418 N 0.33 0.84 -0.29 0.59 6.46 -1.89 0.19 115.31 121.53 1gla h LEU 418 Ca 0.10 -0.23 -0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1gla h LEU 418 Cb -0.01 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 1gla h LEU 418 CO -0.04 0.85 -0.03 0.24 -0.62 0.00 0.00 178.44 178.85 1gla h MET 419 N 0.79 0.54 0.11 1.25 2.86 -1.37 0.20 114.93 119.31 1gla h MET 419 Ca 0.18 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1gla h MET 419 Cb 0.34 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1gla h MET 419 CO 0.00 0.70 -0.05 0.37 1.06 0.00 0.00 176.91 178.99 1gla h GLN 420 N 0.32 -0.14 -0.77 1.72 5.75 -1.22 -1.22 115.11 119.54 1gla h GLN 420 Ca 0.08 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.72 1gla h GLN 420 Cb 0.48 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.01 1gla h GLN 420 CO 0.02 0.13 0.51 0.35 -2.65 0.00 0.00 178.83 177.19 1gla h PHE 421 N -0.41 0.60 -0.16 3.99 3.57 -0.67 -0.16 116.94 123.71 1gla h PHE 421 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1gla h PHE 421 Cb 0.33 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1gla h PHE 421 CO 0.01 0.25 0.04 0.37 -2.23 0.00 0.00 178.31 176.75 1gla h GLN 422 N 0.53 0.25 -0.01 1.11 5.75 -0.62 -1.35 115.11 120.77 1gla h GLN 422 Ca 0.37 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.71 1gla h GLN 422 Cb 0.71 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1gla h GLN 422 CO -0.14 0.39 -0.49 0.66 -2.65 0.00 0.00 178.83 176.61 1gla h SER 423 N 0.07 0.04 -0.37 -0.69 4.64 -0.05 -2.51 113.55 114.67 1gla h SER 423 Ca 0.05 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1gla h SER 423 Cb 0.25 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1gla h SER 423 CO 0.00 0.52 -0.20 0.44 -0.87 0.00 0.00 176.83 176.72 1gla h ASP 424 N 0.03 0.87 1.67 4.97 3.32 -0.86 0.11 116.42 126.53 1gla h ASP 424 Ca -0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1gla h ASP 424 Cb 0.88 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1gla h ASP 424 CO 0.07 1.05 0.00 -0.29 -1.72 0.00 0.00 179.24 178.35 1gla h ILE 425 N 0.75 0.00 0.01 0.35 6.09 -1.09 -3.20 117.51 120.42 1gla h ILE 425 Ca 0.11 -0.73 -0.35 0.00 -1.37 0.00 0.00 64.86 62.51 1gla h ILE 425 Cb 0.74 1.72 -0.06 0.00 0.47 0.00 0.00 36.82 39.69 1gla h ILE 425 CO 0.06 0.00 -2.14 0.18 -3.07 0.00 0.00 178.15 173.17 1gla n LEU 426 N -2.76 0.88 -2.09 2.19 4.32 -0.96 -4.86 117.00 113.72 1gla n LEU 426 Ca 0.04 0.14 -0.13 0.00 -0.02 0.00 0.00 56.01 56.04 1gla n LEU 426 Cb 0.46 0.08 0.04 0.00 -1.62 0.00 0.00 43.42 42.38 1gla n LEU 426 CO 0.31 0.55 0.09 0.61 -1.22 0.00 0.00 177.39 177.73 1gla n GLY 427 N 1.77 0.08 3.16 -0.72 0.00 0.34 -5.03 105.19 104.79 1gla n GLY 427 Ca -0.29 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 1gla n GLY 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gla s THR 428 N -3.08 0.15 0.64 2.61 -4.23 -1.09 -4.98 115.64 105.65 1gla s THR 428 Ca 0.28 -1.67 -0.13 0.00 -1.18 0.00 0.00 61.69 58.99 1gla s THR 428 Cb -0.12 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.01 1gla s THR 428 CO 0.34 -0.68 1.05 -0.13 -0.54 0.00 0.00 174.62 174.66 1gla s ARG 429 N -3.95 3.23 -0.25 3.99 0.52 -1.26 -4.40 118.95 116.83 1gla s ARG 429 Ca 0.13 1.02 -0.01 0.00 -0.52 0.00 0.00 55.73 56.35 1gla s ARG 429 Cb 0.07 -2.03 0.07 0.00 0.52 0.00 0.00 34.95 33.58 1gla s ARG 429 CO -0.05 -0.87 0.01 0.08 0.02 0.00 0.00 175.30 174.49 1gla s VAL 430 N -2.82 1.11 -0.44 3.52 1.01 -0.30 -0.77 120.40 121.71 1gla s VAL 430 Ca 0.60 -1.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 1gla s VAL 430 Cb -0.14 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1gla s VAL 430 CO 0.46 -0.30 0.75 -1.61 0.00 0.00 0.00 175.10 174.41 1gla s GLU 431 N 1.56 3.38 -0.12 2.72 2.02 0.64 -0.45 118.70 128.45 1gla s GLU 431 Ca 0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 54.97 54.68 1gla s GLU 431 Cb -0.18 -3.94 -0.05 0.00 0.10 0.00 0.00 34.13 30.07 1gla s GLU 431 CO -0.11 -1.08 0.36 0.50 0.02 0.00 0.00 175.26 174.94 1gla s ARG 432 N 3.17 4.19 0.71 1.61 3.52 0.22 -2.14 118.95 130.23 1gla s ARG 432 Ca 0.28 0.24 -0.10 0.00 -0.13 0.00 0.00 55.73 56.02 1gla s ARG 432 Cb -0.13 -3.38 0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1gla s ARG 432 CO 0.22 0.31 1.08 -1.25 -0.81 0.00 0.00 175.30 174.85 1gla s PRO 433 N 0.19 2.65 0.15 5.12 0.04 -1.26 -0.93 135.00 140.95 1gla s PRO 433 Ca 0.20 0.27 0.23 0.00 0.04 0.00 0.00 61.00 61.74 1gla s PRO 433 Cb -0.14 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1gla s PRO 433 CO 0.07 -1.11 0.95 -0.85 0.04 0.00 0.00 177.00 176.11 1gla n GLU 434 N -2.99 0.58 -3.42 4.56 0.28 -0.86 -4.40 120.64 114.38 1gla n GLU 434 Ca 0.07 0.06 -0.43 0.00 -0.16 0.00 0.00 57.16 56.69 1gla n GLU 434 Cb 0.58 -1.75 -0.10 0.00 1.43 0.00 0.00 31.44 31.60 1gla n GLU 434 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1gla s VAL 435 N -3.37 5.21 -0.14 3.84 1.01 -1.26 -4.93 120.40 120.76 1gla s VAL 435 Ca -0.01 -0.61 0.18 0.00 0.00 0.00 0.00 61.98 61.54 1gla s VAL 435 Cb 0.11 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 1gla s VAL 435 CO 0.81 -0.36 0.88 0.08 0.00 0.00 0.00 175.10 176.51 1gla h ARG 436 N 8.66 0.00 -3.22 2.72 -0.00 -1.91 -3.40 114.38 117.23 1gla h ARG 436 Ca -0.27 0.00 -0.77 0.00 -0.00 0.00 0.00 59.98 58.94 1gla h ARG 436 Cb 1.12 0.00 -0.30 0.00 -0.00 0.00 0.00 29.97 30.78 1gla h ARG 436 CO 0.76 0.25 0.40 -0.85 -0.00 0.00 0.00 179.97 180.52 1gla n GLU 437 N -2.87 3.63 -0.08 0.08 0.00 -1.26 -0.68 120.64 119.46 1gla n GLU 437 Ca -0.08 -4.51 0.06 0.00 0.00 0.00 0.00 57.16 52.63 1gla n GLU 437 Cb 0.79 -2.49 0.22 0.00 0.00 0.00 0.00 31.44 29.95 1gla n GLU 437 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1gla n VAL 438 N 2.05 0.21 0.07 3.84 0.24 -1.26 -3.90 118.33 119.59 1gla n VAL 438 Ca 0.25 -0.24 -0.07 0.00 -2.04 0.00 0.00 64.34 62.24 1gla n VAL 438 Cb 0.37 0.11 0.08 0.00 -1.47 0.00 0.00 33.84 32.93 1gla n VAL 438 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gla h THR 439 N 1.19 1.40 -0.03 3.34 1.03 -1.86 -2.62 112.91 115.37 1gla h THR 439 Ca 0.00 -2.10 0.00 0.00 -0.01 0.00 0.00 66.41 64.30 1gla h THR 439 Cb 0.27 2.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 1gla h THR 439 CO 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 175.52 176.13 1gla n ALA 440 N -2.48 2.60 -0.11 0.00 0.00 -1.25 -3.46 120.51 115.82 1gla n ALA 440 Ca -0.03 -0.37 -0.18 0.00 0.00 0.00 0.00 53.44 52.86 1gla n ALA 440 Cb 0.66 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 1gla n ALA 440 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gla n LEU 441 N -0.19 2.70 0.18 0.00 4.77 -1.04 -3.51 117.00 119.92 1gla n LEU 441 Ca 0.20 -0.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.17 1gla n LEU 441 Cb 0.27 -0.83 0.56 0.00 -2.33 0.00 0.00 43.42 41.08 1gla n LEU 441 CO 0.16 0.89 1.08 1.23 -1.33 0.00 0.00 177.39 179.42 1gla h GLY 442 N 2.02 0.17 1.78 -0.72 0.00 -1.38 0.12 103.07 105.05 1gla h GLY 442 Ca -0.55 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1gla h GLY 442 CO -0.05 0.06 -0.20 0.00 0.00 0.00 0.00 176.54 176.36 1gla h ALA 443 N 1.90 0.89 0.15 3.60 0.00 -1.73 -2.40 119.26 121.67 1gla h ALA 443 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 1gla h ALA 443 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gla h ALA 443 CO -0.01 0.00 -1.66 0.00 0.00 0.00 0.00 179.25 177.59 1gla h ALA 444 N 2.23 0.24 -0.12 0.00 0.00 -1.31 -3.09 119.26 117.21 1gla h ALA 444 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 1gla h ALA 444 Cb 0.88 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1gla h ALA 444 CO 0.00 1.11 0.01 1.88 0.00 0.00 0.00 179.25 182.25 1gla h TYR 445 N 0.08 0.21 -0.33 0.00 0.05 -0.87 0.23 116.97 116.34 1gla h TYR 445 Ca -0.30 -0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.51 1gla h TYR 445 Cb 2.06 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 39.72 1gla h TYR 445 CO 0.08 0.41 0.23 -0.07 -1.05 0.00 0.00 178.16 177.75 1gla h LEU 446 N -0.05 0.16 0.10 3.88 4.07 -1.56 -1.74 115.31 120.18 1gla h LEU 446 Ca 0.03 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.70 1gla h LEU 446 Cb 0.31 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1gla h LEU 446 CO 0.00 0.11 -1.47 0.00 -1.08 0.00 0.00 178.44 176.01 1gla h ALA 447 N 1.83 0.30 -0.19 1.53 0.00 -1.35 -3.23 119.26 118.14 1gla h ALA 447 Ca 0.15 -1.09 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 1gla h ALA 447 Cb 0.35 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gla h ALA 447 CO -0.02 1.16 -0.10 0.78 0.00 0.00 0.00 179.25 181.07 1gla h GLY 448 N 1.91 0.44 0.30 0.00 0.00 -0.15 -3.02 103.07 102.55 1gla h GLY 448 Ca -0.21 -0.41 0.10 0.00 0.00 0.00 0.00 47.33 46.81 1gla h GLY 448 CO 0.16 0.37 0.19 1.41 0.00 0.00 0.00 176.54 178.66 1gla h LEU 449 N 0.10 0.13 0.00 3.11 4.07 -1.47 -1.42 115.31 119.84 1gla h LEU 449 Ca 0.04 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1gla h LEU 449 Cb 0.59 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1gla h LEU 449 CO 0.03 0.08 0.00 0.00 -1.08 0.00 0.00 178.44 177.47 1gla n ALA 450 N -2.52 2.13 0.25 1.53 0.00 -1.15 -2.41 120.51 118.34 1gla n ALA 450 Ca 0.09 -0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1gla n ALA 450 Cb 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1gla n ALA 450 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gla n VAL 451 N -1.31 0.00 -0.40 0.00 0.31 -0.94 -4.69 118.33 111.30 1gla n VAL 451 Ca 0.10 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1gla n VAL 451 Cb 0.19 1.07 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 1gla n VAL 451 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gla n GLY 452 N 0.67 1.64 0.40 2.92 0.00 -0.79 -4.89 105.19 105.14 1gla n GLY 452 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 1gla n GLY 452 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1gla h PHE 453 N 0.00 0.21 0.00 1.61 3.57 -1.55 -3.34 116.94 117.44 1gla h PHE 453 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1gla h PHE 453 Cb 0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1gla h PHE 453 CO 0.00 0.08 -0.75 0.91 -2.23 0.00 0.00 178.31 176.32 1gla n TRP 454 N -4.41 0.00 0.00 0.41 8.01 -1.12 -4.95 117.44 115.38 1gla n TRP 454 Ca 0.13 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.32 1gla n TRP 454 Cb 0.64 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.94 1gla n TRP 454 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1gla n GLN 455 N -1.74 0.00 0.00 -0.99 10.64 -1.26 -4.86 117.38 119.17 1gla n GLN 455 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1gla n GLN 455 Cb 0.37 -0.28 0.00 0.00 -0.86 0.00 0.00 30.24 29.47 1gla n GLN 455 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1gla n ASN 456 N 1.12 0.00 -0.16 2.61 5.15 -1.26 -5.01 115.26 117.71 1gla n ASN 456 Ca 0.00 0.00 0.22 0.00 -0.60 0.00 0.00 54.58 54.20 1gla n ASN 456 Cb 0.00 0.00 0.61 0.00 -0.53 0.00 0.00 39.78 39.86 1gla n ASN 456 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1gla h LEU 457 N 0.00 0.19 -1.55 1.20 3.38 -1.89 -2.39 115.31 114.25 1gla h LEU 457 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1gla h LEU 457 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1gla h LEU 457 CO 0.00 0.08 0.05 0.44 0.09 0.00 0.00 178.44 179.10 1gla h ASP 458 N 0.19 0.30 0.08 -0.43 3.32 -1.96 0.17 116.42 118.10 1gla h ASP 458 Ca 0.39 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1gla h ASP 458 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1gla h ASP 458 CO -0.08 0.33 0.00 -0.62 -1.72 0.00 0.00 179.24 177.15 1gla n GLU 459 N -4.39 0.01 -0.03 3.56 4.71 -0.90 -2.73 120.64 120.87 1gla n GLU 459 Ca 0.00 0.47 0.04 0.00 -0.01 0.00 0.00 57.16 57.67 1gla n GLU 459 Cb 0.16 -1.54 0.05 0.00 -1.01 0.00 0.00 31.44 29.10 1gla n GLU 459 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1gla n LEU 460 N -1.57 2.10 0.27 -4.62 7.99 0.58 -4.79 117.00 116.96 1gla n LEU 460 Ca 0.00 -2.38 -0.16 0.00 -0.01 0.00 0.00 56.01 53.47 1gla n LEU 460 Cb 0.03 -0.16 -0.08 0.00 -0.11 0.00 0.00 43.42 43.10 1gla n LEU 460 CO 0.03 0.57 0.64 1.56 -1.51 0.00 0.00 177.39 178.68 1gla h GLN 461 N 0.00 -0.64 -0.78 3.23 1.08 -1.31 -3.25 115.11 113.45 1gla h GLN 461 Ca 0.00 0.04 0.32 0.00 -1.45 0.00 0.00 58.65 57.57 1gla h GLN 461 Cb 0.69 0.15 -0.14 0.00 -0.05 0.00 0.00 27.48 28.14 1gla h GLN 461 CO 0.00 -0.38 0.42 0.39 -0.95 0.00 0.00 178.83 178.31 1gla n GLU 462 N -5.34 -0.04 0.22 1.46 4.71 -1.26 -1.60 120.64 118.79 1gla n GLU 462 Ca -0.12 1.04 0.05 0.00 -0.01 0.00 0.00 57.16 58.13 1gla n GLU 462 Cb 0.30 -1.89 0.50 0.00 -1.01 0.00 0.00 31.44 29.34 1gla n GLU 462 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1gla h LYS 463 N 0.00 0.00 -6.03 3.49 1.57 -1.93 -3.39 116.57 110.28 1gla h LYS 463 Ca 0.65 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.94 1gla h LYS 463 Cb 1.73 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.99 1gla h LYS 463 CO -0.57 0.20 1.20 0.00 -0.57 0.00 0.00 179.45 179.70 1gla s ALA 464 N -4.58 2.26 -0.21 3.86 0.00 -0.63 -4.89 121.76 117.57 1gla s ALA 464 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1gla s ALA 464 Cb 0.16 -4.35 0.05 0.00 0.00 0.00 0.00 23.12 18.98 1gla s ALA 464 CO 0.70 -3.89 -0.06 0.08 0.00 0.00 0.00 175.76 172.59 1gla s VAL 465 N 8.17 1.42 -0.25 0.00 1.01 -1.26 -5.08 120.40 124.41 1gla s VAL 465 Ca 0.59 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1gla s VAL 465 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1gla s VAL 465 CO 0.14 -0.00 1.85 -0.63 0.00 0.00 0.00 175.10 176.46 1gla s ILE 466 N 1.47 3.40 0.17 2.22 1.01 -1.26 -2.03 121.20 126.18 1gla s ILE 466 Ca -0.03 0.43 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1gla s ILE 466 Cb -0.17 -3.48 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 1gla s ILE 466 CO -0.07 -0.26 1.41 -0.08 0.00 0.00 0.00 174.94 175.94 1gla h GLU 467 N 12.57 0.37 -2.44 2.79 4.22 -1.26 -3.47 114.58 127.37 1gla h GLU 467 Ca -0.37 -0.32 -0.09 0.00 0.08 0.00 0.00 59.36 58.67 1gla h GLU 467 Cb 1.18 0.07 -0.22 0.00 0.50 0.00 0.00 28.75 30.29 1gla h GLU 467 CO 1.00 0.98 -0.07 0.50 -2.18 0.00 0.00 179.01 179.24 1gla s ARG 468 N -3.52 0.68 -0.13 1.92 3.52 -1.12 -5.03 118.95 115.27 1gla s ARG 468 Ca -0.05 0.61 0.02 0.00 -0.13 0.00 0.00 55.73 56.18 1gla s ARG 468 Cb 0.10 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 1gla s ARG 468 CO 0.84 -0.11 -0.20 -2.00 -0.81 0.00 0.00 175.30 173.01 1gla s GLU 469 N -0.03 2.83 -0.11 5.12 2.12 -1.26 -0.61 118.70 126.77 1gla s GLU 469 Ca -0.02 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.38 1gla s GLU 469 Cb -0.04 -2.31 -0.05 0.00 0.26 0.00 0.00 34.13 32.00 1gla s GLU 469 CO 0.02 -0.03 0.34 -0.06 -0.54 0.00 0.00 175.26 175.00 1gla s PHE 470 N 0.86 3.55 0.08 5.30 0.40 0.41 -4.93 117.98 123.65 1gla s PHE 470 Ca -0.07 0.75 0.09 0.00 -0.60 0.00 0.00 56.93 57.09 1gla s PHE 470 Cb -0.15 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 1gla s PHE 470 CO -0.02 0.36 -0.21 1.03 0.70 0.00 0.00 175.22 177.09 1gla s ARG 471 N -0.00 1.81 -0.28 0.44 1.81 -1.26 -1.15 118.95 120.31 1gla s ARG 471 Ca 0.20 -1.13 -0.31 0.00 -1.72 0.00 0.00 55.73 52.77 1gla s ARG 471 Cb -0.14 -2.08 -0.08 0.00 -0.45 0.00 0.00 34.95 32.20 1gla s ARG 471 CO 0.07 0.50 2.22 -2.30 -0.68 0.00 0.00 175.30 175.12 1gla n PRO 472 N 1.21 1.57 0.00 3.54 -0.02 -1.26 -4.80 135.00 135.23 1gla n PRO 472 Ca -0.16 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1gla n PRO 472 Cb 0.52 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 1gla n PRO 472 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gla n GLY 473 N 6.10 -1.56 0.25 -1.23 0.00 -1.26 -4.85 105.19 102.64 1gla n GLY 473 Ca 0.35 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.87 1gla n GLY 473 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1gla h ILE 474 N -1.08 0.88 0.00 -0.61 3.07 -2.02 -1.72 117.51 116.03 1gla h ILE 474 Ca 0.00 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 66.00 1gla h ILE 474 Cb 0.00 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1gla h ILE 474 CO 0.00 0.11 0.00 -0.62 -1.05 0.00 0.00 178.15 176.59 1gla n GLU 475 N -4.12 0.10 0.23 0.16 4.71 -1.26 -1.94 120.64 118.52 1gla n GLU 475 Ca -0.02 0.57 0.16 0.00 -0.01 0.00 0.00 57.16 57.86 1gla n GLU 475 Cb 0.19 -1.81 0.82 0.00 -1.01 0.00 0.00 31.44 29.64 1gla n GLU 475 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gla h THR 476 N 0.00 0.00 0.00 2.62 1.03 -1.53 -2.18 112.91 112.86 1gla h THR 476 Ca 0.00 -0.06 -0.03 0.00 -0.01 0.00 0.00 66.41 66.30 1gla h THR 476 Cb 0.04 0.80 -0.00 0.00 -1.07 0.00 0.00 68.15 67.91 1gla h THR 476 CO 0.00 0.00 -0.15 0.71 -0.01 0.00 0.00 175.52 176.07 1gla h THR 477 N 0.00 0.68 -0.16 0.00 1.35 -1.63 -2.34 112.91 110.81 1gla h THR 477 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1gla h THR 477 Cb 0.08 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1gla h THR 477 CO 0.00 0.15 0.00 -1.84 -0.25 0.00 0.00 175.52 173.58 1gla n GLU 478 N -3.74 1.97 -0.33 4.72 0.28 -0.82 -4.59 120.64 118.13 1gla n GLU 478 Ca -0.02 -1.44 0.16 0.00 -0.16 0.00 0.00 57.16 55.71 1gla n GLU 478 Cb 0.26 -1.45 0.36 0.00 1.43 0.00 0.00 31.44 32.04 1gla n GLU 478 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1gla h ARG 479 N 3.08 0.48 0.00 3.44 0.11 -1.56 0.14 114.38 120.07 1gla h ARG 479 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1gla h ARG 479 Cb 0.67 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1gla h ARG 479 CO 0.00 0.31 0.00 -0.91 0.10 0.00 0.00 179.97 179.47 1gla h ASN 480 N 0.49 0.00 0.01 0.08 -0.26 -1.83 -1.26 115.58 112.80 1gla h ASN 480 Ca 0.62 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.36 1gla h ASN 480 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1gla h ASN 480 CO -0.51 0.00 -0.00 0.22 -1.06 0.00 0.00 177.43 176.08 1gla h TYR 481 N 0.00 -0.01 -0.88 1.19 3.20 -1.07 -2.89 116.97 116.50 1gla h TYR 481 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1gla h TYR 481 Cb 0.82 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 1gla h TYR 481 CO 0.00 0.78 0.50 0.00 -1.64 0.00 0.00 178.16 177.80 1gla h ARG 482 N -0.82 1.21 -0.22 1.82 3.08 -1.37 -2.93 114.38 115.15 1gla h ARG 482 Ca -0.00 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.77 1gla h ARG 482 Cb 0.79 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1gla h ARG 482 CO 0.00 0.87 -0.48 -0.92 -1.07 0.00 0.00 179.97 178.37 1gla h TYR 483 N 1.23 0.71 0.00 3.04 3.20 -1.35 -2.84 116.97 120.96 1gla h TYR 483 Ca 0.31 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1gla h TYR 483 Cb -0.01 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1gla h TYR 483 CO 0.01 0.95 -0.03 0.00 -1.64 0.00 0.00 178.16 177.45 1gla h ALA 484 N 1.01 1.75 -0.28 1.82 0.00 -1.33 -1.11 119.26 121.13 1gla h ALA 484 Ca 0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1gla h ALA 484 Cb 1.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1gla h ALA 484 CO 0.09 0.03 -0.53 0.78 0.00 0.00 0.00 179.25 179.63 1gla h GLY 485 N 0.11 0.88 1.00 0.00 0.00 -1.42 -2.97 103.07 100.67 1gla h GLY 485 Ca -0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.26 1gla h GLY 485 CO 0.00 0.90 0.07 -0.25 0.00 0.00 0.00 176.54 177.26 1gla h TRP 486 N 0.62 0.94 0.00 5.60 2.91 -1.10 -2.18 115.95 122.74 1gla h TRP 486 Ca 0.02 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 59.89 1gla h TRP 486 Cb 1.11 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 29.51 1gla h TRP 486 CO 0.06 0.85 -0.04 0.87 -1.03 0.00 0.00 178.44 179.15 1gla h LYS 487 N 0.76 0.00 0.08 2.65 1.57 -1.34 -0.31 116.57 119.98 1gla h LYS 487 Ca 0.16 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 1gla h LYS 487 Cb 0.43 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.76 1gla h LYS 487 CO 0.01 0.04 -0.68 -0.22 -0.57 0.00 0.00 179.45 178.04 1gla h LYS 488 N 0.00 0.31 -0.86 3.15 3.64 -1.38 -3.10 116.57 118.33 1gla h LYS 488 Ca -0.00 -0.45 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 1gla h LYS 488 Cb 0.45 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1gla h LYS 488 CO 0.01 1.17 0.56 0.00 -2.27 0.00 0.00 179.45 178.92 1gla h ALA 489 N 0.17 1.10 -0.53 5.00 0.00 -0.71 -2.86 119.26 121.43 1gla h ALA 489 Ca -0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1gla h ALA 489 Cb 1.47 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1gla h ALA 489 CO 0.13 0.45 -0.12 0.28 0.00 0.00 0.00 179.25 179.99 1gla h VAL 490 N 1.13 1.27 0.00 0.00 2.07 -1.20 -2.38 116.25 117.14 1gla h VAL 490 Ca 0.33 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1gla h VAL 490 Cb -0.08 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1gla h VAL 490 CO -0.09 0.45 -0.12 0.50 0.02 0.00 0.00 177.57 178.33 1gla h LYS 491 N 0.89 0.00 0.00 1.57 3.11 -1.44 -2.45 116.57 118.26 1gla h LYS 491 Ca 0.14 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1gla h LYS 491 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1gla h LYS 491 CO 0.05 0.12 -0.92 0.54 -2.81 0.00 0.00 179.45 176.42 1gla n ARG 492 N -3.52 0.44 0.11 1.90 1.74 -0.93 -3.98 116.66 112.42 1gla n ARG 492 Ca -0.01 0.07 0.01 0.00 -0.77 0.00 0.00 57.85 57.15 1gla n ARG 492 Cb 0.26 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1gla n ARG 492 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gla h ALA 493 N 2.28 0.64 -2.78 7.54 0.00 -1.08 -3.48 119.26 122.38 1gla h ALA 493 Ca 0.00 -0.56 -0.56 0.00 0.00 0.00 0.00 54.91 53.79 1gla h ALA 493 Cb 0.86 -0.02 0.12 0.00 0.00 0.00 0.00 17.79 18.76 1gla h ALA 493 CO 0.00 0.72 0.54 -1.33 0.00 0.00 0.00 179.25 179.18 1gla n MET 494 N -3.16 2.00 -3.70 0.00 2.81 -1.04 -3.58 117.12 110.44 1gla n MET 494 Ca -0.00 0.71 -0.23 0.00 -1.81 0.00 0.00 57.70 56.37 1gla n MET 494 Cb 0.77 -2.45 0.04 0.00 -0.71 0.00 0.00 33.22 30.88 1gla n MET 494 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gla n ALA 495 N -0.23 -1.81 -0.04 3.04 0.00 -1.25 -4.84 120.51 115.36 1gla n ALA 495 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1gla n ALA 495 Cb 0.40 -2.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.00 1gla n ALA 495 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1gla h TRP 496 N -1.98 -0.03 -3.23 0.00 2.91 -1.27 -3.46 115.95 108.89 1gla h TRP 496 Ca -0.60 -0.00 -0.53 0.00 1.13 0.00 0.00 58.89 58.89 1gla h TRP 496 Cb 1.36 0.01 0.06 0.00 -0.51 0.00 0.00 29.16 30.08 1gla h TRP 496 CO 0.49 0.45 0.82 -2.00 -1.03 0.00 0.00 178.44 177.16 1gla s GLU 497 N -2.08 4.22 0.49 2.65 2.56 -0.11 -5.02 118.70 121.41 1gla s GLU 497 Ca -0.10 2.38 -0.13 0.00 0.00 0.00 0.00 54.97 57.13 1gla s GLU 497 Cb -0.01 -3.10 -0.07 0.00 2.00 0.00 0.00 34.13 32.95 1gla s GLU 497 CO 0.35 -0.52 0.90 -1.21 -0.56 0.00 0.00 175.26 174.23 1gla s GLU 498 N -0.02 3.82 0.00 4.30 8.01 -1.26 -4.87 118.70 128.67 1gla s GLU 498 Ca 0.63 0.71 0.00 0.00 0.01 0.00 0.00 54.97 56.32 1gla s GLU 498 Cb -0.44 -2.23 0.00 0.00 -4.31 0.00 0.00 34.13 27.15 1gla s GLU 498 CO 0.41 -0.23 0.00 -2.39 0.01 0.00 0.00 175.26 173.07