#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glb s TYR 5 N 0.00 2.11 0.00 5.64 2.02 -0.31 -3.18 117.35 123.63 1glb s TYR 5 Ca 0.00 -0.77 0.04 0.00 -0.37 0.00 0.00 57.07 55.97 1glb s TYR 5 Cb 0.00 -1.34 -0.01 0.00 -0.40 0.00 0.00 41.96 40.21 1glb s TYR 5 CO 0.00 0.24 -0.12 0.42 -1.57 0.00 0.00 175.55 174.52 1glb s ILE 6 N -3.02 0.95 0.01 2.71 1.09 -0.63 -0.89 121.20 121.41 1glb s ILE 6 Ca 0.33 -0.61 0.01 0.00 -1.10 0.00 0.00 60.65 59.29 1glb s ILE 6 Cb 0.07 -0.81 -0.04 0.00 -1.06 0.00 0.00 42.46 40.62 1glb s ILE 6 CO 0.15 0.20 0.02 -0.69 -0.10 0.00 0.00 174.94 174.52 1glb s VAL 7 N -0.41 4.28 -0.10 2.92 1.01 -0.70 -1.21 120.40 126.20 1glb s VAL 7 Ca 0.04 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1glb s VAL 7 Cb -0.05 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1glb s VAL 7 CO -0.00 0.33 -0.14 0.00 0.00 0.00 0.00 175.10 175.29 1glb s ALA 8 N -1.15 1.56 -0.24 5.51 0.00 -0.23 -1.01 121.76 126.20 1glb s ALA 8 Ca 0.21 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 1glb s ALA 8 Cb -0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1glb s ALA 8 CO 0.12 -0.08 0.13 -0.51 0.00 0.00 0.00 175.76 175.42 1glb s LEU 9 N 1.01 3.84 -0.29 0.00 1.02 -0.40 -1.40 118.68 122.46 1glb s LEU 9 Ca -0.07 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.06 1glb s LEU 9 Cb -0.15 -2.03 0.09 0.00 0.02 0.00 0.00 46.19 44.12 1glb s LEU 9 CO -0.01 0.02 0.05 -0.62 0.02 0.00 0.00 176.35 175.81 1glb s ASP 10 N 1.31 4.07 -0.48 2.29 -1.08 0.53 -0.91 116.67 122.40 1glb s ASP 10 Ca 0.06 -1.60 -0.11 0.00 -0.52 0.00 0.00 52.55 50.38 1glb s ASP 10 Cb -0.15 -1.08 0.11 0.00 -1.46 0.00 0.00 42.92 40.35 1glb s ASP 10 CO 0.06 -0.36 0.37 -1.58 0.52 0.00 0.00 175.17 174.17 1glb s GLN 11 N 1.43 2.66 0.88 4.34 -0.44 -0.81 -0.88 119.66 126.83 1glb s GLN 11 Ca 0.06 -1.66 -0.13 0.00 -2.50 0.00 0.00 55.36 51.13 1glb s GLN 11 Cb -0.18 -4.00 0.13 0.00 -1.64 0.00 0.00 33.01 27.32 1glb s GLN 11 CO -0.16 -1.17 1.20 0.20 0.50 0.00 0.00 175.29 175.86 1glb s GLY 12 N 2.77 1.63 0.26 2.59 0.00 0.20 -0.92 107.32 113.86 1glb s GLY 12 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1glb s GLY 12 CO 0.01 -0.18 1.71 -0.84 0.00 0.00 0.00 173.10 173.80 1glb h THR 13 N -1.33 1.26 0.00 0.90 2.02 -1.97 -3.36 112.91 110.43 1glb h THR 13 Ca -0.46 -1.22 -0.26 0.00 0.77 0.00 0.00 66.41 65.24 1glb h THR 13 Cb 1.31 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 1glb h THR 13 CO 0.58 0.40 -1.97 0.41 0.37 0.00 0.00 175.52 175.31 1glb n THR 14 N -4.14 0.97 -4.48 3.16 -1.04 -1.26 -5.00 114.28 102.48 1glb n THR 14 Ca 0.00 -0.47 -0.26 0.00 -2.04 0.00 0.00 64.05 61.28 1glb n THR 14 Cb 0.39 -0.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.90 1glb n THR 14 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1glb s SER 15 N -5.24 3.91 -0.17 8.00 0.15 -1.26 -2.41 113.70 116.69 1glb s SER 15 Ca -0.16 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.32 1glb s SER 15 Cb 0.05 -0.41 0.03 0.00 -1.71 0.00 0.00 66.02 63.98 1glb s SER 15 CO 0.47 -0.28 -0.10 -0.44 1.20 0.00 0.00 173.24 174.10 1glb s SER 16 N -3.67 2.93 -0.03 5.45 0.01 -0.70 0.59 113.70 118.28 1glb s SER 16 Ca 0.34 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 56.97 1glb s SER 16 Cb 0.03 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 65.17 1glb s SER 16 CO 0.18 -0.13 -0.11 0.00 0.41 0.00 0.00 173.24 173.59 1glb s ARG 17 N 1.51 1.12 -0.08 12.44 3.03 -0.06 -0.01 118.95 136.91 1glb s ARG 17 Ca 0.02 -0.38 0.01 0.00 2.03 0.00 0.00 55.73 57.41 1glb s ARG 17 Cb -0.15 -1.03 -0.03 0.00 -1.03 0.00 0.00 34.95 32.72 1glb s ARG 17 CO -0.09 0.15 -0.08 0.00 -1.13 0.00 0.00 175.30 174.16 1glb s ALA 18 N 0.11 2.93 -0.05 7.88 0.00 -0.07 -0.35 121.76 132.22 1glb s ALA 18 Ca -0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 1glb s ALA 18 Cb -0.09 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1glb s ALA 18 CO 0.01 0.53 0.14 0.54 0.00 0.00 0.00 175.76 176.97 1glb s VAL 19 N -0.65 -0.01 -0.13 0.00 0.11 -0.49 -1.69 120.40 117.55 1glb s VAL 19 Ca 0.10 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.10 1glb s VAL 19 Cb -0.11 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 1glb s VAL 19 CO 0.02 0.01 0.13 -0.69 -3.33 0.00 0.00 175.10 171.24 1glb s VAL 20 N 0.25 5.45 0.02 2.04 1.01 -0.61 -1.06 120.40 127.50 1glb s VAL 20 Ca -0.01 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.21 1glb s VAL 20 Cb -0.03 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1glb s VAL 20 CO -0.01 0.60 -0.18 -0.04 0.00 0.00 0.00 175.10 175.47 1glb s MET 21 N -0.84 1.29 0.00 2.72 -1.94 -0.35 -2.09 119.30 118.09 1glb s MET 21 Ca 0.14 -0.79 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1glb s MET 21 Cb -0.12 -1.32 0.00 0.00 2.01 0.00 0.00 34.83 35.40 1glb s MET 21 CO 0.03 0.34 0.00 -0.40 -0.01 0.00 0.00 175.02 174.99 1glb n ASP 22 N 2.13 0.00 0.21 3.03 5.68 -1.21 -1.61 116.55 124.78 1glb n ASP 22 Ca -0.17 -1.00 0.07 0.00 -0.50 0.00 0.00 54.79 53.20 1glb n ASP 22 Cb 0.54 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.95 1glb n ASP 22 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1glb h HIS 23 N -0.54 0.00 0.00 2.11 -0.00 -1.94 -3.34 115.15 111.45 1glb h HIS 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1glb h HIS 23 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1glb h HIS 23 CO 0.00 0.30 0.00 -0.25 -0.00 0.00 0.00 177.93 177.98 1glb n ASP 24 N -3.60 0.00 0.00 3.26 9.92 -1.26 -4.99 116.55 119.88 1glb n ASP 24 Ca -0.01 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1glb n ASP 24 Cb 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1glb n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1glb n ALA 25 N -2.15 0.00 -1.03 2.24 0.00 -1.25 -4.99 120.51 113.33 1glb n ALA 25 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1glb n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1glb n ALA 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1glb n ASN 26 N 0.00 -2.45 -4.60 0.00 5.03 -1.26 -4.70 115.26 107.27 1glb n ASN 26 Ca 0.00 0.62 -0.38 0.00 0.87 0.00 0.00 54.58 55.69 1glb n ASN 26 Cb 0.00 -0.70 -0.11 0.00 -1.02 0.00 0.00 39.78 37.95 1glb n ASN 26 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1glb s ILE 27 N -1.41 5.26 -0.20 2.41 -1.09 -1.26 -3.36 121.20 121.56 1glb s ILE 27 Ca 0.47 0.15 0.09 0.00 -2.23 0.00 0.00 60.65 59.13 1glb s ILE 27 Cb -0.48 -3.49 -0.22 0.00 -1.58 0.00 0.00 42.46 36.69 1glb s ILE 27 CO 0.51 0.28 0.05 -0.38 -1.23 0.00 0.00 174.94 174.16 1glb n ILE 28 N 4.87 1.49 -3.67 2.92 5.41 -0.89 -5.00 119.36 124.50 1glb n ILE 28 Ca -0.14 -0.72 -0.13 0.00 1.00 0.00 0.00 62.75 62.75 1glb n ILE 28 Cb 0.52 -1.02 -0.08 0.00 -0.71 0.00 0.00 39.64 38.35 1glb n ILE 28 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1glb s SER 29 N -6.10 -0.64 -0.10 4.38 1.04 -1.26 -5.01 113.70 106.01 1glb s SER 29 Ca -0.20 1.21 -0.02 0.00 0.48 0.00 0.00 55.95 57.42 1glb s SER 29 Cb 0.07 1.21 0.04 0.00 0.10 0.00 0.00 66.02 67.44 1glb s SER 29 CO 0.73 -0.21 0.01 0.54 0.98 0.00 0.00 173.24 175.30 1glb s VAL 30 N 0.44 0.38 -0.02 5.02 0.11 -1.26 -1.57 120.40 123.49 1glb s VAL 30 Ca -0.01 -0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1glb s VAL 30 Cb -0.04 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1glb s VAL 30 CO -0.01 0.13 -0.11 -0.44 -3.33 0.00 0.00 175.10 171.35 1glb s SER 31 N 1.96 4.32 -0.02 3.54 0.01 -0.68 -4.99 113.70 117.84 1glb s SER 31 Ca 0.04 -0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 1glb s SER 31 Cb -0.13 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.15 1glb s SER 31 CO -0.06 0.32 0.05 0.00 0.41 0.00 0.00 173.24 173.95 1glb s GLN 32 N -1.07 0.04 -0.27 12.44 0.00 -1.26 -0.89 119.66 128.65 1glb s GLN 32 Ca 0.14 0.11 -0.04 0.00 -0.00 0.00 0.00 55.36 55.57 1glb s GLN 32 Cb -0.11 -0.04 0.09 0.00 0.00 0.00 0.00 33.01 32.95 1glb s GLN 32 CO 0.04 -0.05 0.14 0.50 0.00 0.00 0.00 175.29 175.91 1glb s ARG 33 N 0.31 0.18 0.49 9.60 6.06 0.99 -4.93 118.95 131.64 1glb s ARG 33 Ca -0.02 -0.41 -0.19 0.00 -2.50 0.00 0.00 55.73 52.61 1glb s ARG 33 Cb -0.04 -1.25 -0.09 0.00 0.06 0.00 0.00 34.95 33.64 1glb s ARG 33 CO -0.01 -0.95 1.00 -2.00 -2.50 0.00 0.00 175.30 170.84 1glb s GLU 34 N 2.13 3.92 0.23 5.12 -6.30 -1.26 -1.72 118.70 120.81 1glb s GLU 34 Ca 0.08 1.16 -0.01 0.00 -2.50 0.00 0.00 54.97 53.70 1glb s GLU 34 Cb -0.16 -2.13 -0.03 0.00 0.00 0.00 0.00 34.13 31.81 1glb s GLU 34 CO -0.31 -0.30 0.20 -0.59 0.02 0.00 0.00 175.26 174.27 1glb s PHE 35 N -2.26 1.15 0.48 5.30 -0.71 -1.01 -4.95 117.98 115.97 1glb s PHE 35 Ca 0.63 -1.34 -0.23 0.00 -1.04 0.00 0.00 56.93 54.95 1glb s PHE 35 Cb -0.12 -0.48 -0.07 0.00 -1.21 0.00 0.00 43.02 41.14 1glb s PHE 35 CO 0.22 -0.72 1.23 -1.21 -1.34 0.00 0.00 175.22 173.40 1glb s GLU 36 N -4.02 3.59 -0.17 1.99 2.02 -1.26 -4.91 118.70 115.93 1glb s GLU 36 Ca 0.37 1.94 -0.05 0.00 0.02 0.00 0.00 54.97 57.25 1glb s GLU 36 Cb 0.05 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 1glb s GLU 36 CO 0.14 -0.74 -0.01 -0.65 0.02 0.00 0.00 175.26 174.02 1glb s GLN 37 N -2.73 3.71 -0.25 1.61 -1.52 -1.26 -4.77 119.66 114.44 1glb s GLN 37 Ca 0.65 -0.49 -0.08 0.00 -1.95 0.00 0.00 55.36 53.49 1glb s GLN 37 Cb -0.33 -3.01 -0.03 0.00 -0.22 0.00 0.00 33.01 29.42 1glb s GLN 37 CO 0.40 0.18 0.09 0.42 -0.25 0.00 0.00 175.29 176.13 1glb s ILE 38 N 0.54 4.52 -0.55 1.08 -1.09 0.08 -4.95 121.20 120.83 1glb s ILE 38 Ca -0.01 -0.10 -0.01 0.00 -2.23 0.00 0.00 60.65 58.29 1glb s ILE 38 Cb -0.14 -3.12 0.14 0.00 -1.58 0.00 0.00 42.46 37.76 1glb s ILE 38 CO 0.02 0.32 0.35 -0.31 -1.23 0.00 0.00 174.94 174.09 1glb s TYR 39 N 1.63 3.42 0.38 3.97 2.02 -1.26 -0.31 117.35 127.20 1glb s TYR 39 Ca 0.06 -2.76 0.07 0.00 -0.37 0.00 0.00 57.07 54.08 1glb s TYR 39 Cb -0.15 -3.12 0.77 0.00 -0.40 0.00 0.00 41.96 39.06 1glb s TYR 39 CO 0.05 -0.85 1.96 -1.00 -1.57 0.00 0.00 175.55 174.14 1glb h PRO 40 N 7.15 0.41 -4.13 -1.71 0.13 -1.95 -3.45 132.00 128.45 1glb h PRO 40 Ca -0.05 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 1glb h PRO 40 Cb 0.96 -0.07 -0.15 0.00 0.13 0.00 0.00 31.00 31.87 1glb h PRO 40 CO 0.70 0.41 -0.59 0.15 -0.23 0.00 0.00 178.00 178.44 1glb s LYS 41 N -5.06 0.71 0.04 0.86 1.02 -1.26 -5.09 119.74 110.95 1glb s LYS 41 Ca -0.07 -1.17 -0.08 0.00 0.02 0.00 0.00 55.97 54.67 1glb s LYS 41 Cb 0.16 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 1glb s LYS 41 CO 0.74 -0.17 1.14 -1.35 -0.92 0.00 0.00 175.35 174.79 1glb h PRO 42 N 3.01 -0.03 -0.20 -1.68 0.11 -2.01 -2.36 132.00 128.84 1glb h PRO 42 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1glb h PRO 42 Cb 1.16 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1glb h PRO 42 CO 0.62 -0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 1glb n GLY 43 N -1.07 -0.21 3.67 -0.55 0.00 -1.26 -4.82 105.19 100.94 1glb n GLY 43 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1glb n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1glb s TRP 44 N -1.72 3.09 0.03 1.61 0.52 -0.89 -1.01 118.94 120.57 1glb s TRP 44 Ca 0.00 0.12 0.04 0.00 0.02 0.00 0.00 56.10 56.28 1glb s TRP 44 Cb 0.00 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 1glb s TRP 44 CO 0.00 0.44 -0.11 0.08 0.02 0.00 0.00 176.95 177.39 1glb s VAL 45 N -0.95 0.84 -0.14 4.03 1.01 -1.26 -4.35 120.40 119.58 1glb s VAL 45 Ca 0.16 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1glb s VAL 45 Cb -0.11 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.52 1glb s VAL 45 CO 0.05 -0.08 0.40 -1.61 0.00 0.00 0.00 175.10 173.87 1glb s GLU 46 N -1.07 0.51 0.30 2.72 2.02 0.57 -2.91 118.70 120.84 1glb s GLU 46 Ca -0.01 0.48 0.10 0.00 0.02 0.00 0.00 54.97 55.55 1glb s GLU 46 Cb -0.07 0.24 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1glb s GLU 46 CO 0.01 -0.07 -0.04 -1.01 0.02 0.00 0.00 175.26 174.17 1glb s HIS 47 N 0.03 2.55 -0.32 1.61 3.76 -0.50 -0.74 115.29 121.67 1glb s HIS 47 Ca -0.02 -0.34 -0.18 0.00 -0.15 0.00 0.00 55.06 54.38 1glb s HIS 47 Cb -0.03 -1.28 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 1glb s HIS 47 CO 0.01 0.58 0.52 0.34 -0.85 0.00 0.00 174.74 175.33 1glb s ASP 48 N -3.66 6.35 0.41 1.40 2.15 -1.26 -0.26 116.67 121.80 1glb s ASP 48 Ca 0.33 0.15 0.21 0.00 0.43 0.00 0.00 52.55 53.67 1glb s ASP 48 Cb -0.03 -2.27 1.19 0.00 -0.30 0.00 0.00 42.92 41.50 1glb s ASP 48 CO 0.19 -0.42 1.73 -0.65 -0.17 0.00 0.00 175.17 175.84 1glb h PRO 49 N 8.33 0.30 0.08 4.34 0.11 -1.93 0.21 132.00 143.44 1glb h PRO 49 Ca -0.28 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.56 1glb h PRO 49 Cb 1.13 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1glb h PRO 49 CO 0.76 0.20 -1.11 0.52 -0.21 0.00 0.00 178.00 178.15 1glb h MET 50 N 0.30 0.27 0.00 1.05 2.86 -1.96 -2.31 114.93 115.14 1glb h MET 50 Ca 0.66 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1glb h MET 50 Cb 1.80 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.59 1glb h MET 50 CO -0.35 1.15 -0.34 1.49 1.06 0.00 0.00 176.91 179.92 1glb h GLU 51 N 0.11 0.00 0.05 1.72 4.81 -1.04 0.77 114.58 121.00 1glb h GLU 51 Ca -0.10 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1glb h GLU 51 Cb 1.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.19 1glb h GLU 51 CO 0.18 0.34 -0.02 0.82 -0.73 0.00 0.00 179.01 179.60 1glb h ILE 52 N 0.00 1.22 -0.24 2.32 2.04 -1.23 -2.34 117.51 119.28 1glb h ILE 52 Ca -0.00 -0.92 -0.14 0.00 1.00 0.00 0.00 64.86 64.79 1glb h ILE 52 Cb 0.65 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1glb h ILE 52 CO 0.04 0.23 -0.44 -0.25 0.00 0.00 0.00 178.15 177.74 1glb h TRP 53 N -0.48 0.72 -0.27 1.37 2.91 -1.29 -1.48 115.95 117.44 1glb h TRP 53 Ca -0.01 -0.22 0.04 0.00 1.13 0.00 0.00 58.89 59.83 1glb h TRP 53 Cb 0.43 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.89 1glb h TRP 53 CO 0.06 0.93 0.04 0.00 -1.03 0.00 0.00 178.44 178.45 1glb h ALA 54 N 1.03 0.27 -0.22 2.65 0.00 -0.90 -1.19 119.26 120.90 1glb h ALA 54 Ca 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1glb h ALA 54 Cb 0.96 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1glb h ALA 54 CO 0.09 -0.38 -0.03 1.79 0.00 0.00 0.00 179.25 180.72 1glb h THR 55 N 0.14 1.28 0.00 0.00 1.35 -1.39 -2.28 112.91 112.00 1glb h THR 55 Ca 0.13 -0.99 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1glb h THR 55 Cb 0.14 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1glb h THR 55 CO -0.18 0.31 -0.10 -0.61 -0.25 0.00 0.00 175.52 174.68 1glb h GLN 56 N 0.16 0.00 0.00 4.72 5.75 -1.15 -2.45 115.11 122.14 1glb h GLN 56 Ca 0.06 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1glb h GLN 56 Cb 0.47 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1glb h GLN 56 CO 0.02 0.10 -0.00 0.77 -2.65 0.00 0.00 178.83 177.07 1glb h SER 57 N 0.00 0.00 -0.87 -0.69 0.02 -1.17 -3.06 113.55 107.78 1glb h SER 57 Ca -0.00 -0.94 0.21 0.00 -0.84 0.00 0.00 61.79 60.22 1glb h SER 57 Cb 0.41 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.79 1glb h SER 57 CO 0.01 0.97 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.39 1glb h SER 58 N -1.00 -0.44 -0.26 3.07 0.87 -1.13 0.10 113.55 114.75 1glb h SER 58 Ca -0.00 0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1glb h SER 58 Cb 0.95 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1glb h SER 58 CO -0.00 -0.26 0.15 0.71 -0.53 0.00 0.00 176.83 176.90 1glb h THR 59 N 0.06 1.11 -0.27 2.23 1.35 -1.58 -2.85 112.91 112.96 1glb h THR 59 Ca 0.49 -0.29 0.02 0.00 -0.55 0.00 0.00 66.41 66.08 1glb h THR 59 Cb 0.92 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 1glb h THR 59 CO -0.79 0.11 0.13 0.25 -0.25 0.00 0.00 175.52 174.97 1glb h LEU 60 N 0.32 0.19 -3.29 3.87 5.85 -0.76 -1.27 115.31 120.22 1glb h LEU 60 Ca 0.09 0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.57 1glb h LEU 60 Cb 0.05 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 40.94 1glb h LEU 60 CO -0.02 0.14 0.34 0.52 -0.34 0.00 0.00 178.44 179.09 1glb n VAL 61 N -4.98 2.51 0.00 1.05 0.31 -0.34 -3.45 118.33 113.44 1glb n VAL 61 Ca -0.01 -1.34 0.00 0.00 -0.01 0.00 0.00 64.34 62.98 1glb n VAL 61 Cb 0.07 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1glb n VAL 61 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1glb n GLU 62 N 0.40 0.00 -0.02 5.55 2.13 -0.88 -4.66 120.64 123.16 1glb n GLU 62 Ca 0.25 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.91 1glb n GLU 62 Cb 0.64 -0.41 -0.08 0.00 0.27 0.00 0.00 31.44 31.86 1glb n GLU 62 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1glb h VAL 63 N 0.00 1.35 -0.44 6.31 -1.51 -1.28 -1.41 116.25 119.28 1glb h VAL 63 Ca 0.00 -1.87 -0.01 0.00 -1.23 0.00 0.00 66.70 63.59 1glb h VAL 63 Cb 0.00 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1glb h VAL 63 CO 0.00 0.57 0.22 -0.07 -1.23 0.00 0.00 177.57 177.06 1glb h LEU 64 N 0.18 0.54 0.13 4.19 3.38 -1.81 -3.09 115.31 118.81 1glb h LEU 64 Ca -0.04 -0.04 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 1glb h LEU 64 Cb 1.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1glb h LEU 64 CO 0.12 0.45 -1.50 0.00 0.09 0.00 0.00 178.44 177.60 1glb h ALA 65 N 1.64 0.23 -1.20 1.53 0.00 -1.78 -2.15 119.26 117.54 1glb h ALA 65 Ca 0.16 -1.08 0.36 0.00 0.00 0.00 0.00 54.91 54.35 1glb h ALA 65 Cb 0.05 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1glb h ALA 65 CO -0.02 1.10 0.77 -0.22 0.00 0.00 0.00 179.25 180.88 1glb h LYS 66 N 0.07 0.20 -2.53 0.00 3.64 -1.16 -2.37 116.57 114.41 1glb h LYS 66 Ca -0.23 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 58.76 1glb h LYS 66 Cb 2.02 -0.05 -0.36 0.00 -0.41 0.00 0.00 32.23 33.43 1glb h LYS 66 CO 0.17 0.13 -0.67 0.00 -2.27 0.00 0.00 179.45 176.82 1glb s ALA 67 N -5.37 -0.09 0.07 5.00 0.00 -1.23 -5.10 121.76 115.04 1glb s ALA 67 Ca -0.08 -0.18 -0.32 0.00 0.00 0.00 0.00 51.96 51.38 1glb s ALA 67 Cb 0.28 -1.42 -0.11 0.00 0.00 0.00 0.00 23.12 21.87 1glb s ALA 67 CO 0.81 -1.41 1.86 -0.40 0.00 0.00 0.00 175.76 176.62 1glb n ASP 68 N 5.30 3.88 -3.63 0.00 5.75 -0.89 -4.62 116.55 122.34 1glb n ASP 68 Ca -0.05 0.97 -0.04 0.00 -0.01 0.00 0.00 54.79 55.66 1glb n ASP 68 Cb 0.47 -1.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.00 1glb n ASP 68 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1glb s ILE 69 N 3.24 -0.08 -0.28 2.12 1.01 -0.82 -5.02 121.20 121.38 1glb s ILE 69 Ca 0.85 0.00 -0.19 0.00 0.00 0.00 0.00 60.65 61.32 1glb s ILE 69 Cb -0.53 -1.00 0.09 0.00 0.01 0.00 0.00 42.46 41.03 1glb s ILE 69 CO 0.41 0.00 0.74 -0.44 0.00 0.00 0.00 174.94 175.66 1glb s SER 70 N 1.61 -0.83 0.00 3.58 0.01 -1.26 -4.51 113.70 112.30 1glb s SER 70 Ca -0.09 1.40 0.00 0.00 1.31 0.00 0.00 55.95 58.57 1glb s SER 70 Cb -0.05 1.37 0.00 0.00 0.21 0.00 0.00 66.02 67.55 1glb s SER 70 CO -0.17 -0.23 0.00 -1.54 0.41 0.00 0.00 173.24 171.71 1glb n SER 71 N 3.74 0.00 -0.90 2.44 3.41 -1.26 -4.32 113.62 116.74 1glb n SER 71 Ca -0.18 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.48 1glb n SER 71 Cb 0.58 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.65 1glb n SER 71 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1glb n ASP 72 N 0.07 1.40 -0.00 4.04 5.68 -1.26 -4.16 116.55 122.31 1glb n ASP 72 Ca 0.00 -3.03 0.00 0.00 -0.50 0.00 0.00 54.79 51.26 1glb n ASP 72 Cb 0.00 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1glb n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1glb n GLN 73 N -0.47 1.97 -4.24 0.11 3.00 -1.26 -5.06 117.38 111.43 1glb n GLN 73 Ca 0.13 -1.18 -0.33 0.00 -0.01 0.00 0.00 57.00 55.61 1glb n GLN 73 Cb 0.86 -0.84 -0.16 0.00 0.00 0.00 0.00 30.24 30.11 1glb n GLN 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1glb s ILE 74 N -0.69 2.29 0.00 5.09 -1.09 -1.26 -1.16 121.20 124.38 1glb s ILE 74 Ca 0.00 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 1glb s ILE 74 Cb 0.00 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1glb s ILE 74 CO 0.00 0.52 0.52 0.00 -1.23 0.00 0.00 174.94 174.76 1glb n ALA 75 N 4.48 -0.12 -3.80 9.38 0.00 -0.07 -4.19 120.51 126.19 1glb n ALA 75 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 1glb n ALA 75 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 1glb n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1glb n ALA 76 N -0.94 0.45 -3.48 0.00 0.00 -1.26 -4.04 120.51 111.24 1glb n ALA 76 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 53.44 51.92 1glb n ALA 76 Cb 0.00 0.98 -0.17 0.00 0.00 0.00 0.00 19.45 20.26 1glb n ALA 76 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1glb s ILE 77 N -2.83 1.76 0.03 0.00 -1.09 -0.62 -1.71 121.20 116.74 1glb s ILE 77 Ca 0.24 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 1glb s ILE 77 Cb 0.01 -1.56 -0.04 0.00 -1.58 0.00 0.00 42.46 39.29 1glb s ILE 77 CO 0.17 0.49 0.06 -0.83 -1.23 0.00 0.00 174.94 173.61 1glb s GLY 78 N 0.68 1.99 -0.15 6.18 0.00 -0.18 -2.36 107.32 113.48 1glb s GLY 78 Ca -0.12 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1glb s GLY 78 CO 0.03 -0.85 -0.13 -0.42 0.00 0.00 0.00 173.10 171.73 1glb s ILE 79 N -1.24 1.54 0.05 0.90 1.09 -0.44 -1.28 121.20 121.82 1glb s ILE 79 Ca 0.24 -0.65 0.07 0.00 -1.10 0.00 0.00 60.65 59.21 1glb s ILE 79 Cb -0.12 -1.47 -0.03 0.00 -1.06 0.00 0.00 42.46 39.77 1glb s ILE 79 CO 0.16 0.42 -0.16 0.42 -0.10 0.00 0.00 174.94 175.67 1glb s THR 80 N 1.49 2.92 0.10 2.92 -4.23 -0.09 -1.40 115.64 117.36 1glb s THR 80 Ca 0.04 -1.17 -0.16 0.00 -1.18 0.00 0.00 61.69 59.22 1glb s THR 80 Cb -0.13 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.49 1glb s THR 80 CO -0.10 0.31 0.39 0.54 -0.54 0.00 0.00 174.62 175.22 1glb s ASN 81 N -1.54 -0.23 0.34 3.99 2.20 -1.23 -1.93 114.94 116.54 1glb s ASN 81 Ca 0.16 -0.24 -0.28 0.00 -0.94 0.00 0.00 52.86 51.56 1glb s ASN 81 Cb -0.11 0.45 -0.10 0.00 -2.00 0.00 0.00 41.25 39.49 1glb s ASN 81 CO 0.06 -0.78 1.26 0.00 -2.94 0.00 0.00 177.10 174.70 1glb s GLN 82 N -3.37 4.31 0.83 3.55 0.00 -0.09 -1.26 119.66 123.61 1glb s GLN 82 Ca 0.00 2.11 -0.09 0.00 -0.00 0.00 0.00 55.36 57.38 1glb s GLN 82 Cb 0.01 -3.00 0.15 0.00 0.00 0.00 0.00 33.01 30.17 1glb s GLN 82 CO -0.09 -0.19 1.15 1.03 0.00 0.00 0.00 175.29 177.19 1glb s ARG 83 N -1.86 1.31 0.00 9.60 0.52 -1.26 -4.56 118.95 122.69 1glb s ARG 83 Ca 0.50 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 1glb s ARG 83 Cb -0.37 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1glb s ARG 83 CO 0.49 -1.85 0.00 0.39 0.02 0.00 0.00 175.30 174.35 1glb n GLU 84 N -3.27 0.00 -2.39 3.54 4.71 -1.26 -4.57 120.64 117.40 1glb n GLU 84 Ca 0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.86 1glb n GLU 84 Cb 0.60 -1.80 -0.02 0.00 -1.01 0.00 0.00 31.44 29.21 1glb n GLU 84 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1glb s THR 85 N 0.00 4.21 -0.01 2.62 -4.23 -1.26 -4.08 115.64 112.89 1glb s THR 85 Ca 0.00 1.44 -0.30 0.00 -1.18 0.00 0.00 61.69 61.65 1glb s THR 85 Cb 0.00 -3.98 -0.03 0.00 1.34 0.00 0.00 72.50 69.83 1glb s THR 85 CO 0.00 -0.18 1.02 -0.89 -0.54 0.00 0.00 174.62 174.03 1glb s THR 86 N 3.69 4.74 0.04 3.99 2.01 -1.20 -3.53 115.64 125.38 1glb s THR 86 Ca 0.56 1.97 0.07 0.00 0.31 0.00 0.00 61.69 64.61 1glb s THR 86 Cb -0.22 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.00 1glb s THR 86 CO 0.17 0.12 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.39 1glb s ILE 87 N 1.22 1.65 -0.06 1.82 1.01 0.13 -2.75 121.20 124.21 1glb s ILE 87 Ca 0.52 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1glb s ILE 87 Cb -0.22 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1glb s ILE 87 CO 0.26 0.20 -0.05 -0.69 0.00 0.00 0.00 174.94 174.66 1glb s VAL 88 N -0.81 0.68 0.18 2.92 1.01 -1.26 -1.77 120.40 121.35 1glb s VAL 88 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1glb s VAL 88 Cb -0.09 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1glb s VAL 88 CO 0.02 0.27 -0.02 -1.66 0.00 0.00 0.00 175.10 173.71 1glb s TRP 89 N 1.17 1.28 -0.35 5.22 -2.14 -0.92 -1.64 118.94 121.55 1glb s TRP 89 Ca -0.07 -0.95 -0.29 0.00 2.66 0.00 0.00 56.10 57.45 1glb s TRP 89 Cb -0.14 -0.72 0.01 0.00 -3.10 0.00 0.00 33.47 29.52 1glb s TRP 89 CO -0.01 -0.13 1.19 -1.21 -2.66 0.00 0.00 176.95 174.13 1glb s GLU 90 N -3.87 3.91 0.17 3.25 0.41 0.03 -1.63 118.70 120.97 1glb s GLU 90 Ca 0.23 1.02 -0.21 0.00 -0.41 0.00 0.00 54.97 55.60 1glb s GLU 90 Cb 0.05 -3.84 0.08 0.00 -1.78 0.00 0.00 34.13 28.64 1glb s GLU 90 CO 0.04 -1.12 1.61 1.57 -0.49 0.00 0.00 175.26 176.87 1glb h LYS 91 N 8.91 -0.20 0.88 1.61 2.10 -1.26 0.23 116.57 128.84 1glb h LYS 91 Ca -0.23 0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.39 1glb h LYS 91 Cb 1.08 0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.46 1glb h LYS 91 CO 1.06 -0.13 -0.42 1.05 -2.00 0.00 0.00 179.45 179.00 1glb h GLU 92 N -0.21 -1.14 0.00 0.07 4.11 -1.91 -3.27 114.58 112.23 1glb h GLU 92 Ca 0.19 0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1glb h GLU 92 Cb 0.51 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1glb h GLU 92 CO -0.53 -0.76 0.00 1.79 0.07 0.00 0.00 179.01 179.58 1glb h THR 93 N -1.26 0.00 -2.77 -1.06 1.35 -1.92 -3.47 112.91 103.79 1glb h THR 93 Ca -0.12 -0.69 -0.32 0.00 -0.55 0.00 0.00 66.41 64.73 1glb h THR 93 Cb 0.91 1.67 0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1glb h THR 93 CO 0.20 0.00 -0.44 0.61 -0.25 0.00 0.00 175.52 175.64 1glb n GLY 94 N 1.02 -0.29 3.40 5.82 0.00 0.80 -5.03 105.19 110.91 1glb n GLY 94 Ca 0.04 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1glb n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1glb s LYS 95 N -5.03 3.09 0.06 1.61 2.36 -1.24 -4.91 119.74 115.67 1glb s LYS 95 Ca 0.08 -0.70 -0.22 0.00 -2.55 0.00 0.00 55.97 52.59 1glb s LYS 95 Cb -0.04 -2.53 -0.06 0.00 -1.05 0.00 0.00 37.83 34.15 1glb s LYS 95 CO 0.10 0.34 0.64 -2.14 1.55 0.00 0.00 175.35 175.85 1glb s PRO 96 N 0.01 4.35 0.00 4.03 0.02 -1.26 -0.79 135.00 141.35 1glb s PRO 96 Ca -0.04 0.85 0.10 0.00 0.02 0.00 0.00 61.00 61.93 1glb s PRO 96 Cb -0.14 -3.30 0.59 0.00 0.02 0.00 0.00 34.50 31.67 1glb s PRO 96 CO 0.04 0.48 1.33 0.44 -0.33 0.00 0.00 177.00 178.96 1glb n ILE 97 N 2.23 0.00 -3.94 2.83 -5.35 -0.65 -4.82 119.36 109.65 1glb n ILE 97 Ca -0.07 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.40 1glb n ILE 97 Cb 0.50 -0.20 0.02 0.00 -1.74 0.00 0.00 39.64 38.23 1glb n ILE 97 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1glb s TYR 98 N -2.00 0.06 0.62 4.28 5.04 -1.26 -5.00 117.35 119.09 1glb s TYR 98 Ca 0.15 -0.35 -0.07 0.00 -2.44 0.00 0.00 57.07 54.37 1glb s TYR 98 Cb 0.07 0.64 0.02 0.00 0.35 0.00 0.00 41.96 43.04 1glb s TYR 98 CO 0.11 -0.65 0.94 -0.80 -1.34 0.00 0.00 175.55 173.81 1glb s ASN 99 N -3.61 5.46 -0.31 4.32 0.01 -1.26 -4.80 114.94 114.75 1glb s ASN 99 Ca 0.26 0.72 -0.29 0.00 -0.71 0.00 0.00 52.86 52.84 1glb s ASN 99 Cb -0.02 -1.64 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 1glb s ASN 99 CO 0.03 -1.17 1.57 0.00 -1.51 0.00 0.00 177.10 176.02 1glb s ALA 100 N -3.07 3.12 -0.52 0.60 0.00 0.64 -4.87 121.76 117.67 1glb s ALA 100 Ca 0.55 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.42 1glb s ALA 100 Cb -0.11 -3.91 0.02 0.00 0.00 0.00 0.00 23.12 19.13 1glb s ALA 100 CO 0.46 -2.23 1.27 0.42 0.00 0.00 0.00 175.76 175.68 1glb s ILE 101 N 5.60 3.99 0.74 0.00 1.01 -1.11 -1.41 121.20 130.03 1glb s ILE 101 Ca 0.69 0.94 -0.12 0.00 0.00 0.00 0.00 60.65 62.16 1glb s ILE 101 Cb -0.20 -4.53 0.04 0.00 0.01 0.00 0.00 42.46 37.78 1glb s ILE 101 CO 0.31 -1.11 1.11 -0.69 0.00 0.00 0.00 174.94 174.56 1glb s VAL 102 N 5.17 3.14 0.46 2.92 1.01 -1.15 -3.21 120.40 128.75 1glb s VAL 102 Ca 0.50 0.43 0.22 0.00 0.00 0.00 0.00 61.98 63.13 1glb s VAL 102 Cb -0.09 -2.90 0.40 0.00 0.00 0.00 0.00 36.38 33.79 1glb s VAL 102 CO 0.28 -0.43 1.90 4.11 0.00 0.00 0.00 175.10 180.96 1glb h TRP 103 N -0.76 0.33 -0.40 5.22 5.08 -1.80 -2.53 115.95 121.08 1glb h TRP 103 Ca -0.45 0.01 -0.08 0.00 1.08 0.00 0.00 58.89 59.45 1glb h TRP 103 Cb 1.24 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 27.29 1glb h TRP 103 CO 0.56 0.10 -0.07 1.96 -1.28 0.00 0.00 178.44 179.70 1glb h GLN 104 N 0.26 0.76 -6.36 0.12 4.20 -1.92 -3.36 115.11 108.81 1glb h GLN 104 Ca 0.41 -0.28 -0.64 0.00 0.06 0.00 0.00 58.65 58.20 1glb h GLN 104 Cb 1.21 -0.05 0.08 0.00 0.30 0.00 0.00 27.48 29.02 1glb h GLN 104 CO -0.10 0.88 0.32 0.00 -0.67 0.00 0.00 178.83 179.27 1glb n ARG 106 N 1.84 2.10 -0.41 0.00 5.12 -0.18 -4.54 116.66 120.59 1glb n ARG 106 Ca 0.15 -1.68 0.34 0.00 -1.93 0.00 0.00 57.85 54.72 1glb n ARG 106 Cb 0.25 -1.47 0.62 0.00 -1.16 0.00 0.00 32.46 30.70 1glb n ARG 106 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1glb h ARG 107 N 4.10 0.15 -0.80 5.56 2.43 -1.92 -2.60 114.38 121.30 1glb h ARG 107 Ca 0.00 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1glb h ARG 107 Cb 0.90 -0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 30.26 1glb h ARG 107 CO 0.00 0.10 0.34 0.25 -1.51 0.00 0.00 179.97 179.15 1glb n THR 108 N -4.67 2.99 0.25 0.20 -2.24 -1.26 -4.52 114.28 105.03 1glb n THR 108 Ca 0.34 -1.66 0.10 0.00 -2.27 0.00 0.00 64.05 60.56 1glb n THR 108 Cb 1.30 -0.38 0.68 0.00 -2.10 0.00 0.00 70.33 69.83 1glb n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glb h ALA 109 N 2.45 1.97 -0.38 6.98 0.00 -1.84 -2.58 119.26 125.87 1glb h ALA 109 Ca 0.33 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 1glb h ALA 109 Cb 2.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 1glb h ALA 109 CO 0.81 -0.05 -0.37 1.49 0.00 0.00 0.00 179.25 181.13 1glb h GLU 110 N 0.00 0.92 -0.49 0.00 4.22 -1.87 -2.13 114.58 115.22 1glb h GLU 110 Ca 0.02 -0.48 -0.05 0.00 0.08 0.00 0.00 59.36 58.93 1glb h GLU 110 Cb 0.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1glb h GLU 110 CO -0.00 1.14 0.12 0.82 -2.18 0.00 0.00 179.01 178.91 1glb h ILE 111 N 0.73 1.24 0.00 2.32 2.04 -1.82 -2.33 117.51 119.70 1glb h ILE 111 Ca 0.06 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1glb h ILE 111 Cb 0.97 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1glb h ILE 111 CO 0.09 0.30 -0.02 0.00 0.00 0.00 0.00 178.15 178.52 1glb h GLU 113 N 0.00 0.66 -0.52 0.00 4.39 -0.87 -2.03 114.58 116.21 1glb h GLU 113 Ca -0.00 -0.74 -0.08 0.00 0.34 0.00 0.00 59.36 58.88 1glb h GLU 113 Cb 0.06 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1glb h GLU 113 CO 0.00 1.32 0.01 0.45 -1.16 0.00 0.00 179.01 179.63 1glb h HIS 114 N 0.36 0.93 -0.08 4.33 3.86 -0.84 -0.66 115.15 123.04 1glb h HIS 114 Ca -0.14 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 58.88 1glb h HIS 114 Cb 1.73 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.94 1glb h HIS 114 CO 0.10 0.84 -0.21 -0.07 0.86 0.00 0.00 177.93 179.45 1glb h LEU 115 N 0.81 0.12 0.00 2.43 3.38 -1.47 -1.46 115.31 119.12 1glb h LEU 115 Ca 0.15 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1glb h LEU 115 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1glb h LEU 115 CO 0.02 0.34 -0.57 0.11 0.09 0.00 0.00 178.44 178.43 1glb h LYS 116 N 0.12 0.00 -0.23 1.13 1.57 -0.55 -2.97 116.57 115.64 1glb h LYS 116 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 1glb h LYS 116 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1glb h LYS 116 CO 0.03 0.41 -0.46 -0.09 -0.57 0.00 0.00 179.45 178.77 1glb h ARG 117 N 0.00 0.60 0.00 3.15 9.65 -0.46 -3.05 114.38 124.27 1glb h ARG 117 Ca -0.02 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1glb h ARG 117 Cb 1.36 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1glb h ARG 117 CO 0.05 0.94 0.00 -0.25 2.80 0.00 0.00 179.97 183.51 1glb n ASP 118 N -4.00 0.50 -0.27 -3.80 8.00 -0.61 -4.87 116.55 111.49 1glb n ASP 118 Ca -0.02 0.59 -0.00 0.00 0.71 0.00 0.00 54.79 56.06 1glb n ASP 118 Cb 0.55 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1glb n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1glb n GLY 119 N 0.51 0.62 1.75 0.44 0.00 -1.15 -4.96 105.19 102.41 1glb n GLY 119 Ca 0.04 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1glb n GLY 119 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1glb n LEU 120 N -0.28 5.58 0.00 0.99 7.94 -1.12 -4.51 117.00 125.60 1glb n LEU 120 Ca -0.00 -3.51 -0.07 0.00 -1.11 0.00 0.00 56.01 51.31 1glb n LEU 120 Cb 0.50 -0.73 -0.06 0.00 0.53 0.00 0.00 43.42 43.66 1glb n LEU 120 CO 0.01 1.02 0.23 -0.08 -1.11 0.00 0.00 177.39 177.46 1glb h GLU 121 N 1.49 -0.12 0.00 1.96 4.22 -1.88 -3.26 114.58 116.98 1glb h GLU 121 Ca 0.37 0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.71 1glb h GLU 121 Cb 2.27 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.53 1glb h GLU 121 CO 0.73 0.25 -0.50 0.22 -2.18 0.00 0.00 179.01 177.53 1glb h ASP 122 N -0.98 0.00 0.11 1.04 3.58 -1.98 -3.01 116.42 115.19 1glb h ASP 122 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1glb h ASP 122 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1glb h ASP 122 CO 0.02 0.50 -0.05 0.22 -2.88 0.00 0.00 179.24 177.05 1glb h TYR 123 N 0.00 -0.14 0.00 0.28 3.20 -1.86 -2.30 116.97 116.15 1glb h TYR 123 Ca -0.01 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1glb h TYR 123 Cb 0.92 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1glb h TYR 123 CO 0.00 -0.04 -0.31 0.97 -1.64 0.00 0.00 178.16 177.14 1glb h ILE 124 N -0.20 0.81 -0.09 1.81 -0.00 -1.59 -1.18 117.51 117.07 1glb h ILE 124 Ca -0.02 -1.28 -0.20 0.00 -0.00 0.00 0.00 64.86 63.36 1glb h ILE 124 Cb 0.16 1.79 0.00 0.00 -0.00 0.00 0.00 36.82 38.77 1glb h ILE 124 CO 0.03 0.30 -0.78 0.03 -0.00 0.00 0.00 178.15 177.73 1glb h ARG 125 N 0.00 0.54 -0.09 2.19 3.08 -1.49 -2.73 114.38 115.87 1glb h ARG 125 Ca -0.00 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.56 1glb h ARG 125 Cb 0.77 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1glb h ARG 125 CO 0.04 1.09 -0.06 0.77 -1.07 0.00 0.00 179.97 180.74 1glb h SER 126 N 0.36 0.20 0.50 7.04 0.02 -1.16 -0.41 113.55 120.10 1glb h SER 126 Ca -0.05 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1glb h SER 126 Cb 1.38 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1glb h SER 126 CO 0.14 0.60 -0.48 0.59 -1.14 0.00 0.00 176.83 176.54 1glb n ASN 127 N -4.72 0.51 0.00 3.07 4.13 -0.47 -4.30 115.26 113.47 1glb n ASN 127 Ca -0.07 -0.25 0.00 0.00 1.68 0.00 0.00 54.58 55.94 1glb n ASN 127 Cb 0.28 0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 1glb n ASN 127 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1glb n THR 128 N -1.48 0.00 -0.07 3.41 -1.04 -1.03 -0.87 114.28 113.20 1glb n THR 128 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1glb n THR 128 Cb 0.34 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1glb n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1glb n GLY 129 N 1.87 1.96 3.32 3.41 0.00 -0.16 -4.74 105.19 110.86 1glb n GLY 129 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1glb n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glb n LEU 130 N 0.00 0.00 -4.49 0.99 4.77 -1.25 -2.04 117.00 114.99 1glb n LEU 130 Ca 0.00 -1.63 -0.29 0.00 -0.03 0.00 0.00 56.01 54.06 1glb n LEU 130 Cb 0.00 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.32 1glb n LEU 130 CO 0.00 -1.05 -0.49 -0.69 -1.33 0.00 0.00 177.39 173.83 1glb s VAL 131 N -2.90 2.86 -0.74 4.08 1.01 -1.26 -3.85 120.40 119.59 1glb s VAL 131 Ca 0.59 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 1glb s VAL 131 Cb -0.03 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1glb s VAL 131 CO 0.40 0.12 1.52 -0.63 0.00 0.00 0.00 175.10 176.51 1glb s ILE 132 N -1.13 3.61 -0.11 2.22 1.01 -1.26 -4.91 121.20 120.62 1glb s ILE 132 Ca 0.18 0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.85 1glb s ILE 132 Cb -0.11 -4.57 0.04 0.00 0.01 0.00 0.00 42.46 37.83 1glb s ILE 132 CO 0.10 -1.52 0.42 -0.62 0.00 0.00 0.00 174.94 173.32 1glb s ASP 133 N 5.48 -0.40 0.63 3.58 -1.08 -1.26 -5.00 116.67 118.62 1glb s ASP 133 Ca 0.48 0.65 0.24 0.00 -0.52 0.00 0.00 52.55 53.41 1glb s ASP 133 Cb -0.09 0.71 1.20 0.00 -1.46 0.00 0.00 42.92 43.28 1glb s ASP 133 CO 0.14 -0.27 1.66 -0.65 0.52 0.00 0.00 175.17 176.57 1glb h PRO 134 N 4.83 0.00 -0.71 4.34 0.11 -1.89 -3.15 132.00 135.54 1glb h PRO 134 Ca -0.28 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.97 1glb h PRO 134 Cb 1.18 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 1glb h PRO 134 CO 0.29 0.00 -0.23 -0.92 -0.21 0.00 0.00 178.00 176.93 1glb h TYR 135 N 0.00 -0.54 -4.03 0.65 3.20 -1.80 -3.44 116.97 111.01 1glb h TYR 135 Ca 0.16 0.07 -0.46 0.00 3.14 0.00 0.00 58.73 61.64 1glb h TYR 135 Cb 1.45 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 40.05 1glb h TYR 135 CO 0.00 -0.34 0.31 -0.06 -1.64 0.00 0.00 178.16 176.43 1glb s PHE 136 N -6.17 3.36 0.39 -3.82 0.08 -1.19 -4.52 117.98 106.09 1glb s PHE 136 Ca -0.14 1.51 0.11 0.00 0.12 0.00 0.00 56.93 58.52 1glb s PHE 136 Cb 0.20 -2.78 0.91 0.00 -0.57 0.00 0.00 43.02 40.78 1glb s PHE 136 CO 0.73 -0.14 1.91 0.77 -0.10 0.00 0.00 175.22 178.39 1glb h SER 137 N 1.71 0.54 -0.11 1.36 0.02 -1.62 -3.36 113.55 112.09 1glb h SER 137 Ca -0.48 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1glb h SER 137 Cb 1.18 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1glb h SER 137 CO 0.62 0.29 -0.15 1.23 -1.14 0.00 0.00 176.83 177.68 1glb h GLY 138 N 0.58 -1.72 1.86 -3.77 0.00 -0.54 -1.56 103.07 97.93 1glb h GLY 138 Ca 0.39 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.53 1glb h GLY 138 CO -0.15 -0.58 0.00 -1.30 0.00 0.00 0.00 176.54 174.51 1glb n THR 139 N -3.41 0.49 0.10 4.70 -2.24 -1.26 -2.03 114.28 110.62 1glb n THR 139 Ca -0.01 0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1glb n THR 139 Cb 0.09 -0.76 0.03 0.00 -2.10 0.00 0.00 70.33 67.59 1glb n THR 139 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1glb h LYS 140 N 0.00 0.04 -0.18 -0.78 1.57 -1.47 -2.66 116.57 113.08 1glb h LYS 140 Ca 0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1glb h LYS 140 Cb 0.31 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1glb h LYS 140 CO 0.00 0.82 -0.25 0.28 -0.57 0.00 0.00 179.45 179.73 1glb h VAL 141 N 0.03 1.34 0.12 0.50 2.07 -0.98 -2.72 116.25 116.61 1glb h VAL 141 Ca -0.02 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1glb h VAL 141 Cb 1.42 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 1glb h VAL 141 CO 0.11 0.44 -0.27 0.50 0.02 0.00 0.00 177.57 178.37 1glb h LYS 142 N 0.14 -0.46 -1.00 1.57 3.64 -1.56 -2.01 116.57 116.89 1glb h LYS 142 Ca 0.02 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.65 1glb h LYS 142 Cb 0.82 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.64 1glb h LYS 142 CO 0.06 -0.31 0.62 2.35 -2.27 0.00 0.00 179.45 179.90 1glb h TRP 143 N -0.48 0.90 -0.10 1.91 7.01 -1.49 0.25 115.95 123.94 1glb h TRP 143 Ca 0.03 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.92 1glb h TRP 143 Cb 0.51 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1glb h TRP 143 CO -0.24 0.15 -0.56 0.82 -2.79 0.00 0.00 178.44 175.82 1glb h ILE 144 N 0.60 1.36 0.07 2.65 2.04 -1.08 -2.57 117.51 120.58 1glb h ILE 144 Ca 0.58 -1.86 -0.27 0.00 1.00 0.00 0.00 64.86 64.31 1glb h ILE 144 Cb 1.15 1.89 0.02 0.00 -0.74 0.00 0.00 36.82 39.14 1glb h ILE 144 CO -0.36 0.56 -1.13 -0.07 0.00 0.00 0.00 178.15 177.15 1glb h LEU 145 N 0.24 0.74 -0.08 1.44 4.07 -0.65 -2.52 115.31 118.56 1glb h LEU 145 Ca 0.00 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 57.31 1glb h LEU 145 Cb 1.06 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1glb h LEU 145 CO 0.09 1.47 0.00 0.47 -1.08 0.00 0.00 178.44 179.39 1glb n ASP 146 N -3.76 0.17 -0.01 -0.43 9.92 0.79 -3.35 116.55 119.88 1glb n ASP 146 Ca -0.11 0.53 0.07 0.00 -0.53 0.00 0.00 54.79 54.75 1glb n ASP 146 Cb 0.93 -0.57 -0.11 0.00 -0.64 0.00 0.00 41.12 40.73 1glb n ASP 146 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1glb n HIS 147 N -1.67 0.00 -3.14 1.24 8.25 -0.97 -4.94 115.22 113.98 1glb n HIS 147 Ca 0.05 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.21 1glb n HIS 147 Cb 0.27 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 31.02 1glb n HIS 147 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1glb s VAL 148 N -2.96 4.89 -0.39 1.59 1.01 -0.95 -5.04 120.40 118.55 1glb s VAL 148 Ca -0.05 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.12 1glb s VAL 148 Cb 0.09 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1glb s VAL 148 CO 0.58 -0.36 0.58 -1.61 0.00 0.00 0.00 175.10 174.28 1glb s GLU 149 N -3.55 3.48 0.00 2.72 8.01 -1.26 -4.22 118.70 123.88 1glb s GLU 149 Ca 0.48 -0.23 0.00 0.00 0.01 0.00 0.00 54.97 55.23 1glb s GLU 149 Cb -0.11 -3.87 0.00 0.00 -4.31 0.00 0.00 34.13 25.85 1glb s GLU 149 CO 0.29 -0.80 0.00 0.41 0.01 0.00 0.00 175.26 175.16 1glb n GLY 150 N 4.87 1.52 0.38 -1.39 0.00 -1.26 -4.95 105.19 104.36 1glb n GLY 150 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.14 1glb n GLY 150 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1glb h SER 151 N 0.00 0.51 0.02 1.61 4.64 -1.83 -2.51 113.55 115.99 1glb h SER 151 Ca 0.00 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1glb h SER 151 Cb 0.00 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1glb h SER 151 CO 0.00 0.25 -0.28 -0.09 -0.87 0.00 0.00 176.83 175.83 1glb h ARG 152 N 0.54 0.16 -0.74 4.77 2.43 -1.89 -1.64 114.38 118.00 1glb h ARG 152 Ca 0.43 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1glb h ARG 152 Cb 0.87 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.44 1glb h ARG 152 CO -0.17 0.97 0.49 0.93 -1.51 0.00 0.00 179.97 180.68 1glb h GLU 153 N -0.56 0.78 0.00 0.20 4.39 -1.97 0.13 114.58 117.55 1glb h GLU 153 Ca -0.04 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 1glb h GLU 153 Cb 1.09 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1glb h GLU 153 CO 0.06 0.52 -0.29 -0.09 -1.16 0.00 0.00 179.01 178.04 1glb h ARG 154 N 0.81 0.00 0.00 2.33 2.43 -1.50 -1.93 114.38 116.51 1glb h ARG 154 Ca 0.32 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.39 1glb h ARG 154 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1glb h ARG 154 CO -0.10 0.29 -0.47 0.00 -1.51 0.00 0.00 179.97 178.17 1glb h ALA 155 N 1.71 0.76 -0.06 2.80 0.00 0.24 0.01 119.26 124.73 1glb h ALA 155 Ca -0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1glb h ALA 155 Cb 0.66 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1glb h ALA 155 CO 0.04 0.59 -0.88 0.00 0.00 0.00 0.00 179.25 179.00 1glb h ARG 156 N 0.00 0.69 0.00 0.00 -0.00 -0.72 -3.01 114.38 111.34 1glb h ARG 156 Ca -0.00 -0.67 0.00 0.00 -0.50 0.00 0.00 59.98 58.80 1glb h ARG 156 Cb 1.24 0.17 0.00 0.00 0.00 0.00 0.00 29.97 31.38 1glb h ARG 156 CO 0.06 1.27 0.00 0.54 0.00 0.00 0.00 179.97 181.84 1glb n ARG 157 N -3.95 0.68 -1.06 0.04 1.74 -0.79 -4.89 116.66 108.43 1glb n ARG 157 Ca -0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.96 1glb n ARG 157 Cb 0.80 -1.24 -0.01 0.00 -1.02 0.00 0.00 32.46 30.99 1glb n ARG 157 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1glb n GLY 158 N 0.27 0.45 0.23 -0.13 0.00 -0.82 -4.91 105.19 100.29 1glb n GLY 158 Ca 0.08 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1glb n GLY 158 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1glb h GLU 159 N 0.41 0.00 -4.63 1.61 5.08 -1.29 -3.45 114.58 112.31 1glb h GLU 159 Ca -0.04 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.98 1glb h GLU 159 Cb 0.52 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.52 1glb h GLU 159 CO 0.07 0.21 -0.76 -0.48 -1.00 0.00 0.00 179.01 177.05 1glb s LEU 160 N -6.89 2.13 0.03 1.33 0.05 -1.25 -0.74 118.68 113.35 1glb s LEU 160 Ca -0.00 -0.34 0.02 0.00 0.05 0.00 0.00 54.13 53.86 1glb s LEU 160 Cb 0.11 -0.31 -0.02 0.00 -2.05 0.00 0.00 46.19 43.92 1glb s LEU 160 CO 0.63 -0.04 -0.08 -1.48 -0.55 0.00 0.00 176.35 174.83 1glb s LEU 161 N -0.86 2.20 0.49 1.48 0.05 -0.64 -4.62 118.68 116.78 1glb s LEU 161 Ca -0.02 -0.46 -0.18 0.00 0.05 0.00 0.00 54.13 53.52 1glb s LEU 161 Cb -0.06 -0.20 -0.08 0.00 -2.05 0.00 0.00 46.19 43.79 1glb s LEU 161 CO 0.00 -0.14 0.99 0.12 -0.55 0.00 0.00 176.35 176.77 1glb s PHE 162 N -1.11 3.30 -0.27 3.48 5.36 -0.89 -2.17 117.98 125.67 1glb s PHE 162 Ca -0.07 1.53 -0.26 0.00 -0.96 0.00 0.00 56.93 57.17 1glb s PHE 162 Cb -0.08 -2.87 0.17 0.00 -0.34 0.00 0.00 43.02 39.89 1glb s PHE 162 CO 0.00 -0.43 1.27 0.20 -1.46 0.00 0.00 175.22 174.80 1glb s GLY 163 N -2.62 0.11 0.88 13.12 0.00 -0.73 -4.43 107.32 113.64 1glb s GLY 163 Ca 0.61 3.01 -0.10 0.00 0.00 0.00 0.00 44.72 48.24 1glb s GLY 163 CO 0.25 1.64 1.20 -0.51 0.00 0.00 0.00 173.10 175.69 1glb s THR 164 N -0.26 2.03 0.53 0.90 -4.23 -1.26 -0.70 115.64 112.64 1glb s THR 164 Ca 0.06 -0.25 0.20 0.00 -1.18 0.00 0.00 61.69 60.51 1glb s THR 164 Cb -0.04 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 71.31 1glb s THR 164 CO -0.10 0.00 2.16 0.58 -0.54 0.00 0.00 174.62 176.72 1glb h VAL 165 N -1.23 0.88 -0.28 2.29 2.07 -1.80 -1.74 116.25 116.43 1glb h VAL 165 Ca -0.40 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1glb h VAL 165 Cb 1.24 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1glb h VAL 165 CO 0.37 0.02 0.06 -2.24 0.02 0.00 0.00 177.57 175.80 1glb h ASP 166 N 0.00 0.43 0.70 0.57 2.03 -1.92 -0.97 116.42 117.26 1glb h ASP 166 Ca -0.00 -0.24 -0.14 0.00 -0.73 0.00 0.00 57.03 55.92 1glb h ASP 166 Cb 0.05 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.41 1glb h ASP 166 CO 0.00 0.56 -0.66 0.00 -1.03 0.00 0.00 179.24 178.11 1glb h THR 167 N 0.29 1.44 0.72 1.15 1.03 -1.47 -2.52 112.91 113.55 1glb h THR 167 Ca 0.09 -2.28 -0.03 0.00 -0.01 0.00 0.00 66.41 64.17 1glb h THR 167 Cb 0.30 2.24 0.01 0.00 -1.07 0.00 0.00 68.15 69.63 1glb h THR 167 CO 0.00 0.65 -0.35 -0.25 -0.01 0.00 0.00 175.52 175.55 1glb h TRP 168 N 0.00 -0.92 -0.68 0.00 2.91 -1.26 -2.77 115.95 113.23 1glb h TRP 168 Ca -0.01 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1glb h TRP 168 Cb 1.19 0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 30.11 1glb h TRP 168 CO 0.00 -0.57 0.38 -0.07 -1.03 0.00 0.00 178.44 177.15 1glb h LEU 169 N -0.98 0.83 -0.47 0.65 3.38 -1.10 -2.65 115.31 114.97 1glb h LEU 169 Ca -0.10 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 1glb h LEU 169 Cb 0.75 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1glb h LEU 169 CO 0.16 0.67 -0.75 0.40 0.09 0.00 0.00 178.44 179.00 1glb h ILE 170 N 0.94 1.48 0.75 1.22 2.04 -1.50 -1.26 117.51 121.19 1glb h ILE 170 Ca 0.24 -2.43 -0.04 0.00 1.00 0.00 0.00 64.86 63.64 1glb h ILE 170 Cb 0.02 2.31 0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1glb h ILE 170 CO -0.04 0.70 -0.36 -0.25 0.00 0.00 0.00 178.15 178.20 1glb h TRP 171 N 0.08 -0.93 -0.83 1.37 7.01 -1.24 0.29 115.95 121.69 1glb h TRP 171 Ca -0.02 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.09 1glb h TRP 171 Cb 1.33 0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 28.63 1glb h TRP 171 CO 0.02 -0.56 0.54 0.87 -2.79 0.00 0.00 178.44 176.52 1glb h LYS 172 N -1.08 0.61 -0.03 2.65 6.56 -1.41 -0.03 116.57 123.84 1glb h LYS 172 Ca -0.10 -0.04 -0.15 0.00 -1.06 0.00 0.00 60.65 59.30 1glb h LYS 172 Cb 0.79 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.29 1glb h LYS 172 CO 0.17 0.40 -0.65 0.52 -2.06 0.00 0.00 179.45 177.83 1glb h MET 173 N 0.63 0.14 -1.22 3.15 2.86 -0.99 -3.32 114.93 116.18 1glb h MET 173 Ca 0.41 -0.10 -0.66 0.00 -2.06 0.00 0.00 59.70 57.29 1glb h MET 173 Cb 0.69 0.02 -0.33 0.00 0.06 0.00 0.00 31.60 32.03 1glb h MET 173 CO -0.17 0.74 0.32 0.25 1.06 0.00 0.00 176.91 179.11 1glb n THR 174 N -3.81 3.21 -1.52 2.22 -2.24 0.99 -4.49 114.28 108.64 1glb n THR 174 Ca -0.02 -3.77 0.00 0.00 -2.27 0.00 0.00 64.05 57.99 1glb n THR 174 Cb 0.65 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1glb n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glb n GLN 175 N -0.74 -1.90 0.00 -0.78 0.00 -1.03 -0.23 117.38 112.70 1glb n GLN 175 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.54 1glb n GLN 175 Cb 0.64 -2.82 0.00 0.00 0.00 0.00 0.00 30.24 28.06 1glb n GLN 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1glb n GLY 176 N -0.25 0.88 0.00 2.61 0.00 -0.82 -5.01 105.19 102.60 1glb n GLY 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1glb n GLY 176 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1glb n ARG 177 N -2.00 0.00 -3.29 1.61 0.00 0.68 -4.65 116.66 109.01 1glb n ARG 177 Ca 0.00 0.53 -0.38 0.00 -0.00 0.00 0.00 57.85 58.00 1glb n ARG 177 Cb 0.00 -1.39 -0.06 0.00 -0.00 0.00 0.00 32.46 31.01 1glb n ARG 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1glb s VAL 178 N -2.55 4.76 -0.34 8.89 0.11 -1.26 -5.06 120.40 124.95 1glb s VAL 178 Ca 0.00 1.16 -0.00 0.00 -2.93 0.00 0.00 61.98 60.20 1glb s VAL 178 Cb 0.00 -3.87 0.11 0.00 -1.53 0.00 0.00 36.38 31.09 1glb s VAL 178 CO 0.00 0.51 0.14 -2.28 -3.33 0.00 0.00 175.10 170.14 1glb s HIS 179 N -1.16 1.52 0.02 1.54 2.46 -1.26 -4.19 115.29 114.22 1glb s HIS 179 Ca 0.30 -1.78 0.02 0.00 0.47 0.00 0.00 55.06 54.07 1glb s HIS 179 Cb -0.19 -1.59 -0.01 0.00 -0.13 0.00 0.00 32.58 30.66 1glb s HIS 179 CO 0.19 -0.85 -0.07 0.54 -2.47 0.00 0.00 174.74 172.08 1glb s VAL 180 N 1.34 0.49 0.32 0.89 0.11 -1.26 -3.07 120.40 119.22 1glb s VAL 180 Ca 0.12 -0.62 0.10 0.00 -2.93 0.00 0.00 61.98 58.65 1glb s VAL 180 Cb -0.19 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 34.12 1glb s VAL 180 CO -0.18 -0.10 -0.03 0.42 -3.33 0.00 0.00 175.10 171.87 1glb s THR 181 N -0.69 2.70 0.35 5.04 -4.23 -0.78 -3.58 115.64 114.44 1glb s THR 181 Ca -0.03 -2.05 0.05 0.00 -1.18 0.00 0.00 61.69 58.48 1glb s THR 181 Cb -0.06 -2.72 0.05 0.00 1.34 0.00 0.00 72.50 71.12 1glb s THR 181 CO 0.00 -0.26 0.44 -0.90 -0.54 0.00 0.00 174.62 173.36 1glb n ASP 182 N -0.88 1.42 -0.08 3.99 5.75 -1.26 -0.17 116.55 125.32 1glb n ASP 182 Ca -0.05 -1.97 -0.14 0.00 -0.01 0.00 0.00 54.79 52.63 1glb n ASP 182 Cb 0.62 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 1glb n ASP 182 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1glb h TYR 183 N 0.16 0.84 -0.33 2.11 0.05 -1.87 -1.61 116.97 116.32 1glb h TYR 183 Ca -0.17 -0.28 -0.06 0.00 0.05 0.00 0.00 58.73 58.27 1glb h TYR 183 Cb 0.75 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 1glb h TYR 183 CO 0.00 1.04 -0.02 1.79 -1.05 0.00 0.00 178.16 179.93 1glb h THR 184 N 0.40 1.26 -0.15 -2.88 1.35 -1.90 -2.34 112.91 108.65 1glb h THR 184 Ca 0.02 -1.00 -0.14 0.00 -0.55 0.00 0.00 66.41 64.74 1glb h THR 184 Cb 0.96 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1glb h THR 184 CO 0.08 0.33 -0.52 0.78 -0.25 0.00 0.00 175.52 175.94 1glb h ASN 185 N 0.39 0.46 -0.06 5.36 -0.26 -1.91 -3.21 115.58 116.35 1glb h ASN 185 Ca 0.09 -0.24 -0.14 0.00 -0.56 0.00 0.00 56.30 55.45 1glb h ASN 185 Cb 0.48 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1glb h ASN 185 CO 0.02 0.90 -0.43 0.00 -1.06 0.00 0.00 177.43 176.86 1glb h ALA 186 N 1.11 0.80 -0.10 -0.83 0.00 -1.22 -3.13 119.26 115.90 1glb h ALA 186 Ca 0.01 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1glb h ALA 186 Cb 1.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1glb h ALA 186 CO 0.09 0.66 0.10 0.66 0.00 0.00 0.00 179.25 180.75 1glb h SER 187 N 0.48 0.00 0.05 0.00 4.64 -1.42 -2.61 113.55 114.68 1glb h SER 187 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1glb h SER 187 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1glb h SER 187 CO 0.08 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.58 1glb n ARG 188 N -3.96 0.86 0.08 4.77 5.12 -1.18 -3.82 116.66 118.54 1glb n ARG 188 Ca -0.01 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.03 1glb n ARG 188 Cb 0.20 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.05 1glb n ARG 188 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1glb n THR 189 N -1.03 0.49 -0.50 0.55 -2.24 -0.99 -3.63 114.28 106.94 1glb n THR 189 Ca 0.21 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1glb n THR 189 Cb 0.11 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1glb n THR 189 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1glb n MET 190 N -2.44 0.00 -0.10 -0.78 1.56 -1.25 0.23 117.12 114.34 1glb n MET 190 Ca 0.01 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 57.56 1glb n MET 190 Cb 0.51 -2.72 0.17 0.00 2.15 0.00 0.00 33.22 33.32 1glb n MET 190 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1glb n LEU 191 N 0.00 3.22 -4.21 -0.89 4.77 -1.26 -4.91 117.00 113.72 1glb n LEU 191 Ca 0.00 -1.24 -0.31 0.00 -0.03 0.00 0.00 56.01 54.43 1glb n LEU 191 Cb 0.00 -0.13 -0.17 0.00 -2.33 0.00 0.00 43.42 40.80 1glb n LEU 191 CO 0.00 0.62 -0.55 0.12 -1.33 0.00 0.00 177.39 176.25 1glb s PHE 192 N -1.75 2.35 0.01 -1.77 5.36 -1.26 -0.78 117.98 120.15 1glb s PHE 192 Ca 0.34 -0.86 -0.26 0.00 -0.96 0.00 0.00 56.93 55.18 1glb s PHE 192 Cb 0.21 -1.57 -0.04 0.00 -0.34 0.00 0.00 43.02 41.28 1glb s PHE 192 CO 0.31 -0.32 0.83 1.21 -1.46 0.00 0.00 175.22 175.78 1glb s ASN 193 N 0.19 7.23 0.12 6.13 3.84 -0.64 -4.39 114.94 127.41 1glb s ASN 193 Ca -0.13 1.48 0.24 0.00 0.21 0.00 0.00 52.86 54.66 1glb s ASN 193 Cb -0.16 -2.49 0.26 0.00 -0.55 0.00 0.00 41.25 38.31 1glb s ASN 193 CO 0.06 -0.10 1.24 -0.29 -2.79 0.00 0.00 177.10 175.23 1glb h ILE 194 N 4.44 0.00 0.00 -5.21 2.10 -1.29 -2.55 117.51 115.00 1glb h ILE 194 Ca -0.42 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 64.97 1glb h ILE 194 Cb 1.21 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 1glb h ILE 194 CO 0.73 0.00 -0.23 0.45 -1.08 0.00 0.00 178.15 178.02 1glb h HIS 195 N 0.00 0.00 -0.03 2.19 3.86 -1.91 -3.38 115.15 115.87 1glb h HIS 195 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1glb h HIS 195 Cb 0.77 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 1glb h HIS 195 CO 0.00 0.00 0.14 1.15 0.86 0.00 0.00 177.93 180.08 1glb h THR 196 N -0.49 0.09 -6.44 2.45 2.02 -1.93 -3.46 112.91 105.15 1glb h THR 196 Ca 0.00 0.00 -0.49 0.00 0.77 0.00 0.00 66.41 66.69 1glb h THR 196 Cb 0.23 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1glb h THR 196 CO 0.00 0.00 -0.88 0.18 0.37 0.00 0.00 175.52 175.19 1glb n LEU 197 N -3.15 -2.36 -3.49 2.58 4.77 -0.97 -4.99 117.00 109.39 1glb n LEU 197 Ca -0.02 -0.98 -0.12 0.00 -0.03 0.00 0.00 56.01 54.86 1glb n LEU 197 Cb 0.21 -2.29 -0.03 0.00 -2.33 0.00 0.00 43.42 38.99 1glb n LEU 197 CO 0.19 0.43 0.55 -0.62 -1.33 0.00 0.00 177.39 176.62 1glb s ASP 198 N -4.35 -0.49 -0.03 -1.43 2.15 -1.19 -5.00 116.67 106.32 1glb s ASP 198 Ca 0.01 0.18 -0.38 0.00 0.43 0.00 0.00 52.55 52.79 1glb s ASP 198 Cb -0.00 0.48 -0.16 0.00 -0.30 0.00 0.00 42.92 42.93 1glb s ASP 198 CO 0.88 -0.70 1.47 0.79 -0.17 0.00 0.00 175.17 177.43 1glb n TRP 199 N 0.04 1.67 -2.88 -5.34 7.02 -1.26 -1.63 117.44 115.06 1glb n TRP 199 Ca -0.14 0.61 -0.41 0.00 -1.02 0.00 0.00 57.50 56.54 1glb n TRP 199 Cb 0.62 -2.37 -0.04 0.00 -2.42 0.00 0.00 31.31 27.10 1glb n TRP 199 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1glb s ASP 200 N 1.47 7.05 0.05 -0.99 -1.08 0.04 -4.72 116.67 118.49 1glb s ASP 200 Ca 0.89 1.28 0.26 0.00 -0.52 0.00 0.00 52.55 54.46 1glb s ASP 200 Cb -1.00 -2.47 0.75 0.00 -1.46 0.00 0.00 42.92 38.75 1glb s ASP 200 CO 0.53 -0.31 1.61 -0.90 0.52 0.00 0.00 175.17 176.62 1glb n ASP 201 N 4.67 0.41 0.09 -0.34 5.75 -1.26 -2.43 116.55 123.44 1glb n ASP 201 Ca 0.04 0.17 -0.23 0.00 -0.01 0.00 0.00 54.79 54.76 1glb n ASP 201 Cb 0.50 -0.14 -0.15 0.00 -1.03 0.00 0.00 41.12 40.29 1glb n ASP 201 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1glb h LYS 202 N 0.00 0.42 0.00 0.11 1.57 -1.97 -3.14 116.57 113.56 1glb h LYS 202 Ca 0.00 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 1glb h LYS 202 Cb 0.58 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1glb h LYS 202 CO 0.00 1.34 0.00 -1.33 -0.57 0.00 0.00 179.45 178.89 1glb n MET 203 N -3.86 0.13 -0.04 3.15 2.81 -1.16 -1.15 117.12 117.00 1glb n MET 203 Ca -0.18 0.52 -0.06 0.00 -1.81 0.00 0.00 57.70 56.17 1glb n MET 203 Cb 0.99 -1.83 -0.14 0.00 -0.71 0.00 0.00 33.22 31.53 1glb n MET 203 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1glb n LEU 204 N -2.09 0.42 0.03 4.03 4.32 -1.02 -4.13 117.00 118.57 1glb n LEU 204 Ca 0.00 0.20 -0.20 0.00 -0.02 0.00 0.00 56.01 55.99 1glb n LEU 204 Cb 0.11 0.27 -0.14 0.00 -1.62 0.00 0.00 43.42 42.04 1glb n LEU 204 CO 0.12 0.35 0.02 -0.08 -1.22 0.00 0.00 177.39 176.58 1glb h GLU 205 N 0.00 0.27 0.00 3.23 4.81 -1.08 -0.01 114.58 121.80 1glb h GLU 205 Ca -0.35 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 58.39 1glb h GLU 205 Cb 1.94 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 31.48 1glb h GLU 205 CO 0.04 1.22 -0.16 -0.24 -0.73 0.00 0.00 179.01 179.14 1glb h VAL 206 N -0.42 0.68 -0.01 0.32 3.04 -1.46 -2.17 116.25 116.23 1glb h VAL 206 Ca -0.15 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 1glb h VAL 206 Cb 1.60 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 32.31 1glb h VAL 206 CO 0.13 0.16 -0.16 0.18 -1.01 0.00 0.00 177.57 176.86 1glb n LEU 207 N -3.71 1.90 -3.73 3.16 4.77 -1.26 -5.04 117.00 113.09 1glb n LEU 207 Ca -0.02 -0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 54.85 1glb n LEU 207 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1glb n LEU 207 CO 0.32 0.35 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.89 1glb n ASP 208 N 0.34 -5.15 -4.61 -1.43 2.03 -0.63 -4.71 116.55 102.39 1glb n ASP 208 Ca 0.08 -0.89 -0.35 0.00 0.52 0.00 0.00 54.79 54.15 1glb n ASP 208 Cb 0.35 -2.11 -0.10 0.00 -0.72 0.00 0.00 41.12 38.54 1glb n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1glb s ILE 209 N -3.03 4.79 0.08 5.18 1.09 -0.11 -4.99 121.20 124.20 1glb s ILE 209 Ca 0.04 -0.03 -0.31 0.00 -1.10 0.00 0.00 60.65 59.25 1glb s ILE 209 Cb -0.02 -3.18 -0.09 0.00 -1.06 0.00 0.00 42.46 38.11 1glb s ILE 209 CO 0.88 0.43 1.83 -2.16 -0.10 0.00 0.00 174.94 175.83 1glb s PRO 210 N 0.59 4.15 0.03 2.79 0.04 -1.26 -4.75 135.00 136.59 1glb s PRO 210 Ca 0.04 2.53 0.02 0.00 0.04 0.00 0.00 61.00 63.63 1glb s PRO 210 Cb -0.13 -3.80 0.10 0.00 0.04 0.00 0.00 34.50 30.72 1glb s PRO 210 CO 0.01 -0.86 1.01 -2.13 0.04 0.00 0.00 177.00 175.07 1glb n ARG 211 N 6.34 0.01 0.27 4.56 0.63 -1.26 -1.46 116.66 125.74 1glb n ARG 211 Ca 0.18 0.47 0.17 0.00 -0.92 0.00 0.00 57.85 57.74 1glb n ARG 211 Cb 0.40 -1.59 0.64 0.00 0.45 0.00 0.00 32.46 32.35 1glb n ARG 211 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1glb h GLU 212 N 0.00 0.00 -0.02 -0.14 3.07 -1.90 -3.11 114.58 112.48 1glb h GLU 212 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 1glb h GLU 212 Cb 0.11 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1glb h GLU 212 CO 0.00 0.00 -0.94 0.52 -1.40 0.00 0.00 179.01 177.19 1glb h MET 213 N 0.00 0.52 -7.22 2.33 2.86 -1.48 -3.48 114.93 108.46 1glb h MET 213 Ca 0.00 -0.54 -0.53 0.00 -2.06 0.00 0.00 59.70 56.58 1glb h MET 213 Cb 0.54 0.15 0.16 0.00 0.06 0.00 0.00 31.60 32.51 1glb h MET 213 CO 0.00 1.17 0.34 -0.51 1.06 0.00 0.00 176.91 178.96 1glb s LEU 214 N -7.89 3.16 0.71 1.22 1.43 -1.18 -2.09 118.68 114.04 1glb s LEU 214 Ca -0.07 2.24 -0.06 0.00 -1.03 0.00 0.00 54.13 55.20 1glb s LEU 214 Cb 0.08 -4.57 0.08 0.00 0.03 0.00 0.00 46.19 41.81 1glb s LEU 214 CO 0.88 -2.45 1.02 -2.84 0.23 0.00 0.00 176.35 173.19 1glb s PRO 215 N -4.24 2.06 -0.49 1.29 0.02 -1.26 -4.91 135.00 127.47 1glb s PRO 215 Ca 0.70 -0.38 -0.27 0.00 0.02 0.00 0.00 61.00 61.07 1glb s PRO 215 Cb -0.26 -2.18 0.03 0.00 0.02 0.00 0.00 34.50 32.11 1glb s PRO 215 CO 0.50 -1.31 1.03 -2.00 -0.33 0.00 0.00 177.00 174.89 1glb s GLU 216 N -5.25 3.57 -0.93 5.54 -6.30 -1.17 -4.86 118.70 109.30 1glb s GLU 216 Ca 0.61 0.26 -0.24 0.00 -2.50 0.00 0.00 54.97 53.10 1glb s GLU 216 Cb -0.10 -3.95 0.03 0.00 0.00 0.00 0.00 34.13 30.12 1glb s GLU 216 CO 0.45 -1.37 1.49 0.54 0.02 0.00 0.00 175.26 176.39 1glb s VAL 217 N 4.17 3.80 0.00 3.70 0.11 -1.26 -1.87 120.40 129.05 1glb s VAL 217 Ca 0.41 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1glb s VAL 217 Cb -0.09 -4.86 0.00 0.00 -1.53 0.00 0.00 36.38 29.90 1glb s VAL 217 CO 0.27 -1.77 0.00 -1.14 -3.33 0.00 0.00 175.10 169.14 1glb n ARG 218 N 9.01 3.50 -4.43 1.54 3.00 0.76 -4.83 116.66 125.19 1glb n ARG 218 Ca 0.27 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.90 1glb n ARG 218 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.87 1glb n ARG 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1glb s ARG 219 N 0.00 1.69 0.47 -0.14 1.70 -1.26 -3.70 118.95 117.70 1glb s ARG 219 Ca 0.00 -1.97 0.29 0.00 -0.47 0.00 0.00 55.73 53.58 1glb s ARG 219 Cb 0.00 -0.60 0.97 0.00 -0.57 0.00 0.00 34.95 34.75 1glb s ARG 219 CO 0.00 -0.32 1.83 0.77 -1.08 0.00 0.00 175.30 176.49 1glb h SER 220 N 2.07 0.00 -3.18 -2.89 0.02 -1.74 -3.41 113.55 104.42 1glb h SER 220 Ca -0.38 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.17 1glb h SER 220 Cb 1.25 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.40 1glb h SER 220 CO 0.62 0.00 -0.74 -0.55 -1.14 0.00 0.00 176.83 175.02 1glb s SER 221 N -5.64 1.64 0.00 3.07 0.15 -1.26 -1.63 113.70 110.03 1glb s SER 221 Ca 0.04 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1glb s SER 221 Cb 0.08 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1glb s SER 221 CO 0.57 -0.29 0.00 1.21 1.20 0.00 0.00 173.24 175.93 1glb n GLU 222 N 5.29 0.00 -2.32 5.44 2.13 -0.15 -4.83 120.64 126.21 1glb n GLU 222 Ca -0.05 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.34 1glb n GLU 222 Cb 0.50 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.18 1glb n GLU 222 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1glb s VAL 223 N -0.26 4.02 -0.24 6.31 1.01 -1.26 -4.29 120.40 125.68 1glb s VAL 223 Ca 0.00 1.18 0.22 0.00 0.00 0.00 0.00 61.98 63.38 1glb s VAL 223 Cb 0.00 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.19 1glb s VAL 223 CO 0.00 -0.33 0.71 -1.22 0.00 0.00 0.00 175.10 174.26 1glb n TYR 224 N 7.58 0.23 -3.97 5.22 4.02 0.16 -4.96 117.16 125.43 1glb n TYR 224 Ca 0.16 0.07 0.02 0.00 -0.01 0.00 0.00 57.90 58.14 1glb n TYR 224 Cb 0.46 -0.53 0.01 0.00 -0.02 0.00 0.00 39.34 39.25 1glb n TYR 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1glb n GLY 225 N 1.28 0.32 3.80 2.72 0.00 -1.23 -4.93 105.19 107.15 1glb n GLY 225 Ca -0.02 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1glb n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1glb s GLN 226 N -2.01 2.23 -0.08 1.61 -1.52 -1.26 -1.33 119.66 117.31 1glb s GLN 226 Ca 0.19 -2.00 -0.05 0.00 -1.95 0.00 0.00 55.36 51.55 1glb s GLN 226 Cb -0.00 -1.94 0.03 0.00 -0.22 0.00 0.00 33.01 30.88 1glb s GLN 226 CO -0.01 -0.32 0.19 -0.08 -0.25 0.00 0.00 175.29 174.82 1glb s THR 227 N -2.71 -0.02 -0.07 -0.19 -1.32 0.93 -4.59 115.64 107.67 1glb s THR 227 Ca 0.32 0.08 -0.06 0.00 -1.21 0.00 0.00 61.69 60.83 1glb s THR 227 Cb 0.01 -0.29 -0.02 0.00 -1.51 0.00 0.00 72.50 70.69 1glb s THR 227 CO 0.18 0.03 -0.11 0.59 -2.21 0.00 0.00 174.62 173.11 1glb n ASN 228 N 3.63 0.90 0.00 8.08 5.03 -1.26 -4.45 115.26 127.18 1glb n ASN 228 Ca -0.19 0.35 0.00 0.00 0.87 0.00 0.00 54.58 55.61 1glb n ASN 228 Cb 0.55 -0.66 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 1glb n ASN 228 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1glb n ILE 229 N -3.42 0.00 0.00 2.41 2.08 -1.26 -4.94 119.36 114.23 1glb n ILE 229 Ca -0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1glb n ILE 229 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 1glb n ILE 229 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1glb n GLY 230 N -0.26 0.00 0.41 7.39 0.00 -1.26 -5.03 105.19 106.44 1glb n GLY 230 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.26 1glb n GLY 230 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1glb h ILE 237 N 0.00 0.49 -2.61 -0.61 -0.00 -1.73 -3.64 117.51 109.41 1glb h ILE 237 Ca 0.00 -0.13 -0.55 0.00 -0.00 0.00 0.00 64.86 64.18 1glb h ILE 237 Cb 0.00 0.08 -0.01 0.00 -0.00 0.00 0.00 36.82 36.90 1glb h ILE 237 CO 0.00 0.07 1.11 -2.16 -0.00 0.00 0.00 178.15 177.17 1glb s PRO 238 N -5.48 4.09 -0.68 2.19 0.04 -1.26 -0.05 135.00 133.86 1glb s PRO 238 Ca -0.09 2.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 1glb s PRO 238 Cb 0.26 -4.01 0.06 0.00 0.04 0.00 0.00 34.50 30.84 1glb s PRO 238 CO 0.80 -0.95 1.06 0.42 0.04 0.00 0.00 177.00 178.37 1glb s ILE 239 N 4.35 4.14 -0.36 0.56 1.01 -0.44 -1.58 121.20 128.88 1glb s ILE 239 Ca 0.74 -0.08 0.07 0.00 0.00 0.00 0.00 60.65 61.38 1glb s ILE 239 Cb -0.32 -4.75 -0.06 0.00 0.01 0.00 0.00 42.46 37.34 1glb s ILE 239 CO 0.30 -1.56 0.32 -1.54 0.00 0.00 0.00 174.94 172.45 1glb n SER 240 N 8.21 0.42 -4.15 3.58 3.41 -1.00 -0.67 113.62 123.43 1glb n SER 240 Ca -0.01 -0.71 -0.19 0.00 -0.26 0.00 0.00 58.87 57.70 1glb n SER 240 Cb 0.47 0.92 -0.13 0.00 -0.26 0.00 0.00 64.21 65.21 1glb n SER 240 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1glb s GLY 241 N -1.54 0.80 -0.18 5.00 0.00 -1.20 -0.98 107.32 109.22 1glb s GLY 241 Ca 0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 1glb s GLY 241 CO 0.25 -0.88 0.44 -0.42 0.00 0.00 0.00 173.10 172.50 1glb s ILE 242 N -1.01 -0.12 -0.07 0.90 1.01 -0.65 -1.33 121.20 119.93 1glb s ILE 242 Ca -0.00 0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1glb s ILE 242 Cb -0.09 -0.66 0.05 0.00 0.01 0.00 0.00 42.46 41.77 1glb s ILE 242 CO 0.02 0.04 0.49 0.00 0.00 0.00 0.00 174.94 175.48 1glb s ALA 243 N 1.62 -1.25 0.30 9.38 0.00 -0.49 -4.25 121.76 127.07 1glb s ALA 243 Ca -0.08 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 1glb s ALA 243 Cb -0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 23.12 22.74 1glb s ALA 243 CO -0.13 -0.30 1.40 0.41 0.00 0.00 0.00 175.76 177.14 1glb n GLY 244 N 1.50 0.83 0.41 0.00 0.00 -1.26 -3.58 105.19 103.09 1glb n GLY 244 Ca -0.19 0.40 0.22 0.00 0.00 0.00 0.00 46.02 46.45 1glb n GLY 244 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1glb h ASP 245 N 3.53 0.00 0.66 1.61 3.04 -1.52 -0.28 116.42 123.46 1glb h ASP 245 Ca -0.46 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.06 1glb h ASP 245 Cb 1.27 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.53 1glb h ASP 245 CO 0.70 0.00 -1.39 1.56 -2.04 0.00 0.00 179.24 178.07 1glb h GLN 246 N 0.00 0.10 -0.03 4.15 1.08 -1.89 -2.73 115.11 115.79 1glb h GLN 246 Ca 0.24 -0.17 -0.16 0.00 -1.45 0.00 0.00 58.65 57.12 1glb h GLN 246 Cb 1.44 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.92 1glb h GLN 246 CO -0.00 0.92 -0.70 1.96 -0.95 0.00 0.00 178.83 180.06 1glb h GLN 247 N 0.03 0.17 0.00 1.46 7.50 -1.48 -2.50 115.11 120.28 1glb h GLN 247 Ca -0.17 -0.14 -0.04 0.00 0.50 0.00 0.00 58.65 58.80 1glb h GLN 247 Cb 1.93 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 29.48 1glb h GLN 247 CO 0.13 0.79 -0.21 0.00 -1.50 0.00 0.00 178.83 178.04 1glb h ALA 248 N 1.17 0.92 0.03 3.87 0.00 -1.19 -2.93 119.26 121.13 1glb h ALA 248 Ca -0.02 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 1glb h ALA 248 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1glb h ALA 248 CO 0.10 0.26 -0.98 0.00 0.00 0.00 0.00 179.25 178.63 1glb h ALA 249 N 1.79 0.39 -0.75 0.00 0.00 -1.43 -0.23 119.26 119.03 1glb h ALA 249 Ca -0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 54.07 1glb h ALA 249 Cb 0.95 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1glb h ALA 249 CO 0.03 0.96 0.25 1.25 0.00 0.00 0.00 179.25 181.74 1glb h LEU 250 N 0.10 1.08 -0.35 0.00 5.85 -1.48 -2.53 115.31 117.99 1glb h LEU 250 Ca -0.06 -0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.28 1glb h LEU 250 Cb 1.65 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1glb h LEU 250 CO 0.15 0.99 -0.53 0.15 -0.34 0.00 0.00 178.44 178.87 1glb h PHE 251 N 1.11 1.05 0.00 1.25 3.57 -1.31 -1.12 116.94 121.49 1glb h PHE 251 Ca 0.24 -0.36 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 1glb h PHE 251 Cb 0.29 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1glb h PHE 251 CO 0.02 1.18 -0.16 0.78 -2.23 0.00 0.00 178.31 177.91 1glb h GLY 252 N 0.76 0.00 1.15 2.40 0.00 -1.00 -0.55 103.07 105.83 1glb h GLY 252 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1glb h GLY 252 CO 0.12 0.00 -0.00 -0.18 0.00 0.00 0.00 176.54 176.48 1glb n GLN 253 N -3.52 0.85 -2.67 4.80 -0.06 -0.96 -4.88 117.38 110.93 1glb n GLN 253 Ca -0.01 -0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 54.80 1glb n GLN 253 Cb 0.31 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 1glb n GLN 253 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1glb n LEU 254 N -1.08 -1.78 -4.47 1.69 4.32 -0.22 -4.87 117.00 110.60 1glb n LEU 254 Ca 0.21 -0.05 -0.44 0.00 -0.02 0.00 0.00 56.01 55.71 1glb n LEU 254 Cb 0.15 -2.58 -0.01 0.00 -1.62 0.00 0.00 43.42 39.36 1glb n LEU 254 CO 0.19 -0.04 1.28 0.00 -1.22 0.00 0.00 177.39 177.60 1glb n VAL 256 N 5.02 0.13 -4.41 0.00 3.14 -1.26 -4.55 118.33 116.40 1glb n VAL 256 Ca 0.33 -0.49 -0.23 0.00 -2.96 0.00 0.00 64.34 60.99 1glb n VAL 256 Cb 0.45 1.07 -0.11 0.00 -1.06 0.00 0.00 33.84 34.19 1glb n VAL 256 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1glb s LYS 257 N -0.13 1.50 0.32 1.45 1.02 -1.26 -4.25 119.74 118.39 1glb s LYS 257 Ca 0.00 -1.62 -0.29 0.00 0.02 0.00 0.00 55.97 54.08 1glb s LYS 257 Cb 0.00 -1.57 -0.10 0.00 -0.52 0.00 0.00 37.83 35.64 1glb s LYS 257 CO 0.00 0.30 1.36 -1.83 -0.92 0.00 0.00 175.35 174.26 1glb s GLU 258 N -3.26 4.30 0.00 1.68 -1.05 -1.26 -2.41 118.70 116.70 1glb s GLU 258 Ca 0.24 2.29 0.00 0.00 -0.15 0.00 0.00 54.97 57.35 1glb s GLU 258 Cb -0.05 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.58 1glb s GLU 258 CO 0.11 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.44 1glb n GLY 259 N 0.99 2.04 3.75 -3.83 0.00 -0.32 -4.99 105.19 102.84 1glb n GLY 259 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1glb n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1glb s MET 260 N -0.49 4.80 0.08 1.61 -1.94 -1.01 -4.84 119.30 117.51 1glb s MET 260 Ca 0.00 1.52 -0.09 0.00 -1.71 0.00 0.00 55.69 55.41 1glb s MET 260 Cb 0.00 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.55 1glb s MET 260 CO 0.00 0.41 0.20 0.00 -0.01 0.00 0.00 175.02 175.62 1glb s ALA 261 N -0.90 -0.27 0.15 3.03 0.00 -1.26 -0.82 121.76 121.68 1glb s ALA 261 Ca 0.43 -0.55 -0.09 0.00 0.00 0.00 0.00 51.96 51.75 1glb s ALA 261 Cb -0.26 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 1glb s ALA 261 CO 0.32 -0.50 0.26 -1.59 0.00 0.00 0.00 175.76 174.25 1glb s LYS 262 N -3.72 1.08 -0.05 0.00 0.00 -0.77 -4.39 119.74 111.89 1glb s LYS 262 Ca 0.04 -1.13 0.03 0.00 0.00 0.00 0.00 55.97 54.91 1glb s LYS 262 Cb 0.04 0.37 0.00 0.00 0.00 0.00 0.00 37.83 38.24 1glb s LYS 262 CO -0.10 -0.38 -0.15 1.21 0.00 0.00 0.00 175.35 175.93 1glb s ASN 263 N -2.94 1.96 -0.15 0.03 3.84 -0.55 -1.91 114.94 115.21 1glb s ASN 263 Ca 0.15 -0.33 -0.05 0.00 0.21 0.00 0.00 52.86 52.84 1glb s ASN 263 Cb 0.04 -0.71 -0.03 0.00 -0.55 0.00 0.00 41.25 40.00 1glb s ASN 263 CO -0.02 0.10 0.01 -0.89 -2.79 0.00 0.00 177.10 173.51 1glb s THR 264 N 0.32 4.38 -0.73 -5.21 2.01 0.28 -2.33 115.64 114.36 1glb s THR 264 Ca -0.09 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 1glb s THR 264 Cb -0.13 -2.93 0.19 0.00 0.01 0.00 0.00 72.50 69.64 1glb s THR 264 CO 0.03 0.51 0.59 -0.31 -0.69 0.00 0.00 174.62 174.75 1glb s TYR 265 N 0.06 3.59 0.00 4.92 1.51 -0.31 -1.78 117.35 125.33 1glb s TYR 265 Ca 0.03 -2.61 0.00 0.00 -1.01 0.00 0.00 57.07 53.48 1glb s TYR 265 Cb -0.13 -3.37 0.00 0.00 -0.11 0.00 0.00 41.96 38.36 1glb s TYR 265 CO 0.02 -0.86 0.00 0.41 -1.11 0.00 0.00 175.55 174.01 1glb n GLY 266 N 3.36 0.80 0.13 0.71 0.00 -1.26 -1.39 105.19 107.54 1glb n GLY 266 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1glb n GLY 266 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1glb n THR 267 N 0.00 1.73 -4.72 2.61 -1.04 -1.26 -2.40 114.28 109.20 1glb n THR 267 Ca 0.00 -0.67 -0.31 0.00 -2.04 0.00 0.00 64.05 61.03 1glb n THR 267 Cb 0.00 -1.61 -0.09 0.00 -1.82 0.00 0.00 70.33 66.81 1glb n THR 267 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1glb s GLY 268 N -5.63 2.88 -0.23 3.41 0.00 -1.24 0.24 107.32 106.75 1glb s GLY 268 Ca -0.22 -0.88 -0.05 0.00 0.00 0.00 0.00 44.72 43.57 1glb s GLY 268 CO 0.76 -2.16 -0.01 0.00 0.00 0.00 0.00 173.10 171.69 1glb s PHE 270 N 1.51 2.73 -0.23 0.00 0.08 -0.73 -1.09 117.98 120.25 1glb s PHE 270 Ca 0.06 -1.51 -0.05 0.00 0.12 0.00 0.00 56.93 55.55 1glb s PHE 270 Cb -0.15 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 1glb s PHE 270 CO -0.01 -0.72 -0.01 1.41 -0.10 0.00 0.00 175.22 175.78 1glb s MET 271 N 1.08 3.38 0.17 0.44 1.75 -0.51 -0.55 119.30 125.06 1glb s MET 271 Ca -0.00 -0.63 0.09 0.00 -1.25 0.00 0.00 55.69 53.89 1glb s MET 271 Cb -0.14 -3.09 -0.04 0.00 2.84 0.00 0.00 34.83 34.39 1glb s MET 271 CO -0.08 -0.23 -0.19 -0.51 -0.65 0.00 0.00 175.02 173.37 1glb s LEU 272 N 1.50 2.44 -0.05 4.11 1.02 -0.80 -1.60 118.68 125.29 1glb s LEU 272 Ca 0.05 -0.86 -0.01 0.00 0.02 0.00 0.00 54.13 53.34 1glb s LEU 272 Cb -0.15 -0.85 0.03 0.00 0.02 0.00 0.00 46.19 45.25 1glb s LEU 272 CO -0.02 -0.03 0.02 -0.32 0.02 0.00 0.00 176.35 176.02 1glb s MET 273 N -2.77 0.33 0.28 1.70 1.75 -0.27 -1.85 119.30 118.48 1glb s MET 273 Ca 0.16 0.17 -0.30 0.00 -1.25 0.00 0.00 55.69 54.47 1glb s MET 273 Cb -0.06 -0.70 -0.11 0.00 2.84 0.00 0.00 34.83 36.80 1glb s MET 273 CO 0.07 -0.26 1.57 1.21 -0.65 0.00 0.00 175.02 176.95 1glb s ASN 274 N 1.74 6.42 0.00 1.11 3.84 -0.00 -0.73 114.94 127.32 1glb s ASN 274 Ca 0.00 2.90 0.00 0.00 0.21 0.00 0.00 52.86 55.97 1glb s ASN 274 Cb -0.13 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 37.94 1glb s ASN 274 CO -0.03 -0.88 0.90 0.35 -2.79 0.00 0.00 177.10 174.65 1glb n THR 275 N 2.20 0.81 -4.79 -5.21 -2.24 -0.77 -1.17 114.28 103.10 1glb n THR 275 Ca 0.08 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1glb n THR 275 Cb 0.38 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1glb n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glb n GLY 276 N -0.40 1.41 0.00 3.38 0.00 -1.25 -3.41 105.19 104.91 1glb n GLY 276 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1glb n GLY 276 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1glb n GLU 277 N 5.25 0.00 -4.33 1.61 1.02 -1.26 -1.33 120.64 121.60 1glb n GLU 277 Ca 0.00 0.26 -0.35 0.00 -0.02 0.00 0.00 57.16 57.05 1glb n GLU 277 Cb 0.00 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 29.82 1glb n GLU 277 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1glb s LYS 278 N -2.52 3.07 -0.50 3.49 2.20 -1.22 -4.91 119.74 119.35 1glb s LYS 278 Ca 0.00 -0.39 -0.19 0.00 -0.36 0.00 0.00 55.97 55.03 1glb s LYS 278 Cb 0.00 -2.84 0.06 0.00 -1.51 0.00 0.00 37.83 33.54 1glb s LYS 278 CO 0.00 0.68 0.61 0.00 -0.36 0.00 0.00 175.35 176.28 1glb s ALA 279 N -0.81 3.39 -0.17 3.13 0.00 -1.26 -4.54 121.76 121.50 1glb s ALA 279 Ca 0.12 -1.72 -0.23 0.00 0.00 0.00 0.00 51.96 50.14 1glb s ALA 279 Cb -0.11 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1glb s ALA 279 CO 0.02 -1.97 0.70 0.08 0.00 0.00 0.00 175.76 174.59 1glb s VAL 280 N 2.59 4.99 -0.13 0.00 1.01 -1.26 -5.03 120.40 122.56 1glb s VAL 280 Ca 0.15 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 1glb s VAL 280 Cb -0.19 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1glb s VAL 280 CO 0.12 0.11 1.28 -1.59 0.00 0.00 0.00 175.10 175.02 1glb s LYS 281 N 1.77 4.25 -0.22 2.72 0.00 -1.26 -4.75 119.74 122.26 1glb s LYS 281 Ca 0.33 1.71 -0.29 0.00 0.00 0.00 0.00 55.97 57.72 1glb s LYS 281 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 37.83 33.93 1glb s LYS 281 CO 0.12 -0.66 1.26 0.45 0.00 0.00 0.00 175.35 176.52 1glb s SER 282 N 1.96 6.86 -0.03 0.03 0.15 -1.26 -4.89 113.70 116.52 1glb s SER 282 Ca 0.56 1.50 0.20 0.00 0.70 0.00 0.00 55.95 58.91 1glb s SER 282 Cb -0.23 -2.54 0.62 0.00 -1.71 0.00 0.00 66.02 62.16 1glb s SER 282 CO 0.17 -0.86 1.52 1.21 1.20 0.00 0.00 173.24 176.48 1glb n GLU 283 N 6.83 3.00 -2.54 5.44 2.13 -1.26 -4.60 120.64 129.64 1glb n GLU 283 Ca 0.14 -2.64 -0.04 0.00 0.66 0.00 0.00 57.16 55.27 1glb n GLU 283 Cb 0.46 -1.61 0.05 0.00 0.27 0.00 0.00 31.44 30.60 1glb n GLU 283 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1glb n ASN 284 N 1.33 2.16 0.00 4.31 4.13 -1.26 -5.00 115.26 120.93 1glb n ASN 284 Ca 0.23 -2.38 0.00 0.00 1.68 0.00 0.00 54.58 54.11 1glb n ASN 284 Cb 0.67 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1glb n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1glb n GLY 285 N -0.55 0.61 3.97 7.41 0.00 -1.26 -4.86 105.19 110.51 1glb n GLY 285 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1glb n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glb s LEU 286 N 0.00 3.07 0.03 0.99 1.43 -1.26 -4.57 118.68 118.38 1glb s LEU 286 Ca 0.00 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1glb s LEU 286 Cb 0.00 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1glb s LEU 286 CO 0.00 -1.47 0.05 -0.76 0.23 0.00 0.00 176.35 174.40 1glb s LEU 287 N -5.00 3.70 -0.37 1.79 1.43 -0.32 -4.73 118.68 115.17 1glb s LEU 287 Ca 0.61 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1glb s LEU 287 Cb -0.09 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 43.91 1glb s LEU 287 CO 0.42 0.23 0.21 -0.89 0.23 0.00 0.00 176.35 176.55 1glb s THR 288 N -1.23 4.61 0.00 5.49 2.01 -0.86 -1.05 115.64 124.61 1glb s THR 288 Ca 0.24 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1glb s THR 288 Cb -0.12 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1glb s THR 288 CO 0.16 -0.23 0.00 1.07 -0.69 0.00 0.00 174.62 174.92 1glb n THR 289 N 5.01 0.00 -4.91 -0.82 5.66 -0.94 -4.12 114.28 114.15 1glb n THR 289 Ca -0.12 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.61 1glb n THR 289 Cb 0.46 -0.28 -0.15 0.00 -1.55 0.00 0.00 70.33 68.81 1glb n THR 289 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1glb s ILE 290 N 0.34 1.74 0.35 1.09 1.01 -1.26 -2.58 121.20 121.89 1glb s ILE 290 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.64 1glb s ILE 290 Cb 0.00 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1glb s ILE 290 CO 0.00 0.38 0.21 0.00 0.00 0.00 0.00 174.94 175.53 1glb s ALA 291 N -0.63 2.23 0.17 9.38 0.00 -0.01 -4.60 121.76 128.31 1glb s ALA 291 Ca 0.08 -1.71 -0.04 0.00 0.00 0.00 0.00 51.96 50.29 1glb s ALA 291 Cb -0.09 1.18 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 1glb s ALA 291 CO 0.00 -0.53 0.41 0.00 0.00 0.00 0.00 175.76 175.64 1glb n GLY 293 N -0.16 2.05 0.33 0.00 0.00 0.19 -4.68 105.19 102.92 1glb n GLY 293 Ca -0.02 -2.17 0.16 0.00 0.00 0.00 0.00 46.02 43.98 1glb n GLY 293 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1glb h PRO 294 N 0.00 0.00 -0.03 1.61 0.11 -1.90 -0.46 132.00 131.34 1glb h PRO 294 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1glb h PRO 294 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1glb h PRO 294 CO 0.15 0.00 -0.03 0.25 -0.21 0.00 0.00 178.00 178.16 1glb n THR 295 N -4.10 0.00 0.00 -1.15 -2.24 -1.26 -4.56 114.28 100.96 1glb n THR 295 Ca 0.02 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1glb n THR 295 Cb 0.31 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1glb n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glb n GLY 296 N 1.20 1.45 3.98 3.38 0.00 -0.18 -4.78 105.19 110.24 1glb n GLY 296 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1glb n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1glb s GLU 297 N -0.34 2.93 -0.01 1.61 1.03 -1.26 -4.05 118.70 118.62 1glb s GLU 297 Ca 0.00 -0.88 -0.30 0.00 0.03 0.00 0.00 54.97 53.82 1glb s GLU 297 Cb 0.00 -2.67 -0.07 0.00 -0.80 0.00 0.00 34.13 30.59 1glb s GLU 297 CO 0.00 -0.25 1.67 0.08 -1.33 0.00 0.00 175.26 175.43 1glb s VAL 298 N -2.43 3.39 0.23 1.83 1.01 -1.26 -0.64 120.40 122.53 1glb s VAL 298 Ca 0.50 0.61 0.10 0.00 0.00 0.00 0.00 61.98 63.20 1glb s VAL 298 Cb -0.10 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1glb s VAL 298 CO 0.35 -0.04 -0.20 0.20 0.00 0.00 0.00 175.10 175.41 1glb s ASN 299 N 3.11 3.20 0.34 3.32 0.01 -0.12 -4.73 114.94 120.08 1glb s ASN 299 Ca 0.74 -0.96 0.04 0.00 -0.71 0.00 0.00 52.86 51.97 1glb s ASN 299 Cb -0.36 -0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.05 1glb s ASN 299 CO 0.31 0.01 0.50 -0.31 -1.51 0.00 0.00 177.10 176.10 1glb s TYR 300 N -2.32 3.26 0.19 2.20 2.02 -0.44 -0.83 117.35 121.42 1glb s TYR 300 Ca 0.24 -0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.89 1glb s TYR 300 Cb -0.05 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1glb s TYR 300 CO 0.11 0.02 0.20 0.00 -1.57 0.00 0.00 175.55 174.30 1glb s ALA 301 N -2.24 0.70 0.00 3.71 0.00 -1.07 -1.85 121.76 121.01 1glb s ALA 301 Ca 0.43 -1.40 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1glb s ALA 301 Cb -0.10 1.16 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 1glb s ALA 301 CO 0.33 -0.62 -0.22 -1.17 0.00 0.00 0.00 175.76 174.07 1glb s LEU 302 N -3.09 2.31 -0.02 0.00 2.96 0.10 -2.21 118.68 118.73 1glb s LEU 302 Ca 0.30 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1glb s LEU 302 Cb 0.05 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.35 1glb s LEU 302 CO 0.08 0.30 0.19 -0.70 -1.32 0.00 0.00 176.35 174.90 1glb s GLU 303 N -0.94 0.48 -0.09 1.98 2.12 -0.21 -1.11 118.70 120.93 1glb s GLU 303 Ca 0.12 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.24 1glb s GLU 303 Cb -0.10 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.52 1glb s GLU 303 CO 0.01 -0.11 -0.08 0.20 -0.54 0.00 0.00 175.26 174.74 1glb s GLY 304 N -1.08 0.74 -0.22 -1.50 0.00 -0.63 -1.18 107.32 103.45 1glb s GLY 304 Ca -0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 1glb s GLY 304 CO 0.02 0.59 -0.10 0.00 0.00 0.00 0.00 173.10 173.62 1glb s ALA 305 N 1.33 2.63 -0.08 3.20 0.00 -1.26 -1.42 121.76 126.16 1glb s ALA 305 Ca -0.03 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1glb s ALA 305 Cb -0.14 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1glb s ALA 305 CO -0.03 -0.57 -0.24 0.14 0.00 0.00 0.00 175.76 175.05 1glb s VAL 306 N 1.36 2.10 -0.03 0.00 -7.23 -0.25 -0.51 120.40 115.84 1glb s VAL 306 Ca 0.03 -1.03 0.31 0.00 -1.81 0.00 0.00 61.98 59.48 1glb s VAL 306 Cb -0.15 -1.78 0.38 0.00 0.56 0.00 0.00 36.38 35.39 1glb s VAL 306 CO -0.06 0.56 1.90 -0.26 -0.31 0.00 0.00 175.10 176.93 1glb h PHE 307 N 6.37 0.00 -2.15 2.82 0.04 -1.91 0.29 116.94 122.39 1glb h PHE 307 Ca -0.26 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.94 1glb h PHE 307 Cb 1.21 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.94 1glb h PHE 307 CO 0.45 0.00 -0.79 0.00 -0.60 0.00 0.00 178.31 177.37 1glb n MET 308 N -3.08 2.14 0.00 1.51 0.00 -1.26 -3.72 117.12 112.71 1glb n MET 308 Ca 0.01 -4.26 0.00 0.00 0.00 0.00 0.00 57.70 53.45 1glb n MET 308 Cb 0.36 -1.97 0.00 0.00 0.00 0.00 0.00 33.22 31.61 1glb n MET 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1glb n ALA 309 N 0.60 0.19 0.61 3.17 0.00 0.14 -4.68 120.51 120.55 1glb n ALA 309 Ca 0.28 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.80 1glb n ALA 309 Cb 0.46 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.28 1glb n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1glb n GLY 310 N 4.09 -1.07 0.25 0.00 0.00 -1.01 -2.14 105.19 105.32 1glb n GLY 310 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1glb n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glb h ALA 311 N 2.61 1.26 -0.06 4.61 0.00 -1.59 -2.31 119.26 123.77 1glb h ALA 311 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1glb h ALA 311 Cb 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1glb h ALA 311 CO 0.00 0.19 -0.21 0.77 0.00 0.00 0.00 179.25 180.00 1glb h SER 312 N 0.00 0.10 1.62 0.00 0.02 -1.69 -2.00 113.55 111.59 1glb h SER 312 Ca -0.00 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1glb h SER 312 Cb 0.41 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1glb h SER 312 CO 0.02 0.32 -0.39 0.40 -1.14 0.00 0.00 176.83 176.04 1glb h ILE 313 N 0.10 0.47 -0.20 3.27 1.08 -1.59 -2.79 117.51 117.84 1glb h ILE 313 Ca 0.02 -1.68 -0.21 0.00 -0.39 0.00 0.00 64.86 62.60 1glb h ILE 313 Cb 0.44 2.19 0.01 0.00 -3.07 0.00 0.00 36.82 36.39 1glb h ILE 313 CO 0.03 0.27 -0.70 -0.61 -0.69 0.00 0.00 178.15 176.45 1glb h GLN 314 N 0.00 0.83 -0.37 2.37 4.15 -1.04 -2.80 115.11 118.26 1glb h GLN 314 Ca -0.01 -0.62 -0.01 0.00 0.77 0.00 0.00 58.65 58.77 1glb h GLN 314 Cb 1.23 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 1glb h GLN 314 CO 0.04 1.24 0.18 2.35 -1.93 0.00 0.00 178.83 180.71 1glb h TRP 315 N 0.59 0.52 0.00 3.99 7.01 -1.31 0.10 115.95 126.86 1glb h TRP 315 Ca -0.03 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.90 1glb h TRP 315 Cb 1.32 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.21 1glb h TRP 315 CO 0.08 0.44 -0.21 -0.07 -2.79 0.00 0.00 178.44 175.89 1glb h LEU 316 N 0.45 0.00 0.20 0.65 3.38 -1.52 -1.89 115.31 116.59 1glb h LEU 316 Ca 0.13 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.76 1glb h LEU 316 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1glb h LEU 316 CO -0.02 0.21 -1.63 -0.09 0.09 0.00 0.00 178.44 177.00 1glb h ARG 317 N 0.00 0.42 0.00 1.13 2.43 -1.20 0.11 114.38 117.27 1glb h ARG 317 Ca -0.00 -0.71 -0.44 0.00 -0.81 0.00 0.00 59.98 58.02 1glb h ARG 317 Cb 0.38 0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 1glb h ARG 317 CO 0.03 1.33 -2.49 -0.25 -1.51 0.00 0.00 179.97 177.08 1glb n ASP 318 N -3.61 1.96 -0.09 -3.80 8.00 0.33 -3.67 116.55 115.68 1glb n ASP 318 Ca -0.21 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 1glb n ASP 318 Cb 1.08 -0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 41.37 1glb n ASP 318 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1glb h GLU 319 N -0.77 0.00 0.00 -1.24 4.39 -1.56 -3.38 114.58 112.02 1glb h GLU 319 Ca -0.67 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 58.95 1glb h GLU 319 Cb 1.67 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.31 1glb h GLU 319 CO -0.34 0.56 -0.39 0.52 -1.16 0.00 0.00 179.01 178.19 1glb h MET 320 N -1.00 0.00 -0.86 2.33 2.86 -1.52 -3.47 114.93 113.26 1glb h MET 320 Ca -0.17 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.10 1glb h MET 320 Cb 0.90 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.41 1glb h MET 320 CO -0.10 0.39 -0.34 1.63 1.06 0.00 0.00 176.91 179.55 1glb n LYS 321 N -3.89 -1.34 0.24 1.72 4.01 -0.20 -4.90 118.16 113.80 1glb n LYS 321 Ca -0.01 1.14 0.16 0.00 -0.51 0.00 0.00 58.31 59.08 1glb n LYS 321 Cb 0.44 -5.44 0.58 0.00 -0.51 0.00 0.00 35.03 30.10 1glb n LYS 321 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1glb h LEU 322 N 0.00 0.00 0.00 -0.35 3.38 -1.13 -3.42 115.31 113.79 1glb h LEU 322 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1glb h LEU 322 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1glb h LEU 322 CO 0.54 0.00 -0.71 2.30 0.09 0.00 0.00 178.44 180.67 1glb n ILE 323 N -2.94 0.00 0.00 1.22 -5.35 -1.22 -5.00 119.36 106.07 1glb n ILE 323 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1glb n ILE 323 Cb 0.33 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1glb n ILE 323 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1glb n ASN 324 N -1.41 0.00 -4.34 7.28 3.02 -1.26 -4.86 115.26 113.69 1glb n ASN 324 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 1glb n ASN 324 Cb 0.25 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.31 1glb n ASN 324 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1glb s ASP 325 N 0.00 2.73 0.33 6.41 1.11 -1.26 -5.02 116.67 120.97 1glb s ASP 325 Ca 0.00 -0.85 0.17 0.00 0.18 0.00 0.00 52.55 52.05 1glb s ASP 325 Cb 0.00 -0.16 0.39 0.00 1.07 0.00 0.00 42.92 44.21 1glb s ASP 325 CO 0.00 -0.02 1.59 0.00 1.18 0.00 0.00 175.17 177.92 1glb h ALA 326 N 3.29 0.82 -0.50 5.23 0.00 -1.90 -3.12 119.26 123.08 1glb h ALA 326 Ca -0.43 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1glb h ALA 326 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1glb h ALA 326 CO 0.50 0.54 0.25 0.10 0.00 0.00 0.00 179.25 180.64 1glb h TYR 327 N 0.00 0.68 0.00 0.00 -0.00 -1.97 -2.21 116.97 113.47 1glb h TYR 327 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.71 1glb h TYR 327 Cb 1.14 -0.22 0.00 0.00 -0.00 0.00 0.00 36.73 37.65 1glb h TYR 327 CO 0.00 0.50 0.00 -0.25 -0.00 0.00 0.00 178.16 178.41 1glb n ASP 328 N -4.39 0.40 0.21 0.10 8.00 -1.18 -2.67 116.55 117.02 1glb n ASP 328 Ca 0.04 0.65 0.05 0.00 0.71 0.00 0.00 54.79 56.25 1glb n ASP 328 Cb 0.12 -0.72 0.47 0.00 -0.02 0.00 0.00 41.12 40.97 1glb n ASP 328 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1glb h SER 329 N 0.00 0.00 -0.29 -2.24 4.64 -1.56 -2.76 113.55 111.33 1glb h SER 329 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1glb h SER 329 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1glb h SER 329 CO 0.00 0.25 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.07 1glb h GLU 330 N 0.00 0.56 -0.00 4.77 4.81 -1.72 -2.35 114.58 120.65 1glb h GLU 330 Ca -0.00 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1glb h GLU 330 Cb 0.46 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1glb h GLU 330 CO 0.03 0.75 0.00 -0.92 -0.73 0.00 0.00 179.01 178.14 1glb h TYR 331 N 0.33 0.00 -0.03 0.92 3.20 -1.69 -1.50 116.97 118.20 1glb h TYR 331 Ca 0.08 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 1glb h TYR 331 Cb 0.54 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1glb h TYR 331 CO 0.05 0.19 -0.61 0.74 -1.64 0.00 0.00 178.16 176.89 1glb h PHE 332 N -0.18 0.12 -0.16 -3.82 0.04 -1.57 -2.59 116.94 108.78 1glb h PHE 332 Ca 0.00 -0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.61 1glb h PHE 332 Cb 0.19 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1glb h PHE 332 CO -0.01 0.68 -0.40 0.00 -0.60 0.00 0.00 178.31 177.98 1glb h ALA 333 N 1.31 1.01 -0.50 2.45 0.00 -1.40 -2.97 119.26 119.16 1glb h ALA 333 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1glb h ALA 333 Cb 1.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1glb h ALA 333 CO 0.09 0.61 0.00 0.25 0.00 0.00 0.00 179.25 180.20 1glb n THR 334 N -4.03 1.49 0.17 0.00 -2.24 -0.57 -3.65 114.28 105.45 1glb n THR 334 Ca -0.01 -0.92 0.10 0.00 -2.27 0.00 0.00 64.05 60.94 1glb n THR 334 Cb 0.49 -0.01 0.09 0.00 -2.10 0.00 0.00 70.33 68.80 1glb n THR 334 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1glb h LYS 335 N 3.16 0.00 0.00 -0.78 1.57 -1.31 -3.42 116.57 115.78 1glb h LYS 335 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1glb h LYS 335 Cb 1.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 1glb h LYS 335 CO 0.20 0.10 -2.13 1.33 -0.57 0.00 0.00 179.45 178.39 1glb n VAL 336 N -3.02 1.13 0.00 0.50 0.24 -1.24 -5.03 118.33 110.92 1glb n VAL 336 Ca 0.02 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1glb n VAL 336 Cb 0.59 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 1glb n VAL 336 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1glb n GLN 337 N -2.85 0.00 -3.86 7.34 6.02 -1.26 -4.97 117.38 117.80 1glb n GLN 337 Ca -0.31 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.54 1glb n GLN 337 Cb 0.95 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 32.19 1glb n GLN 337 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1glb n ASN 338 N 0.53 -1.39 -1.24 1.08 2.04 -1.26 -5.06 115.26 109.96 1glb n ASN 338 Ca 0.00 -2.80 0.06 0.00 -0.44 0.00 0.00 54.58 51.40 1glb n ASN 338 Cb 0.00 2.56 0.29 0.00 -2.53 0.00 0.00 39.78 40.10 1glb n ASN 338 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1glb n THR 339 N -0.55 2.49 -0.90 5.53 -2.24 -1.26 -4.81 114.28 112.53 1glb n THR 339 Ca -0.00 -1.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.95 1glb n THR 339 Cb 0.56 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1glb n THR 339 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1glb n ASN 340 N -0.29 -4.87 0.00 3.42 2.85 -1.26 -1.44 115.26 113.66 1glb n ASN 340 Ca 0.26 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1glb n ASN 340 Cb 1.03 -3.30 0.00 0.00 1.24 0.00 0.00 39.78 38.74 1glb n ASN 340 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1glb n GLY 341 N 0.45 0.86 3.73 8.20 0.00 -1.26 -4.99 105.19 112.18 1glb n GLY 341 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1glb n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glb s VAL 342 N -2.00 3.75 0.01 1.61 1.01 -0.52 -4.49 120.40 119.77 1glb s VAL 342 Ca 0.00 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.47 1glb s VAL 342 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1glb s VAL 342 CO 0.00 0.20 -0.22 -0.31 0.00 0.00 0.00 175.10 174.76 1glb s TYR 343 N 0.21 2.44 -0.15 5.22 2.02 -0.79 -4.86 117.35 121.43 1glb s TYR 343 Ca 0.54 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1glb s TYR 343 Cb -0.31 -1.48 0.01 0.00 -0.40 0.00 0.00 41.96 39.78 1glb s TYR 343 CO 0.34 0.11 -0.19 0.08 -1.57 0.00 0.00 175.55 174.32 1glb s VAL 344 N -0.76 2.27 -0.39 0.71 1.01 -1.26 -0.67 120.40 121.31 1glb s VAL 344 Ca 0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1glb s VAL 344 Cb -0.10 -1.94 0.08 0.00 0.00 0.00 0.00 36.38 34.42 1glb s VAL 344 CO 0.02 0.53 0.18 -0.69 0.00 0.00 0.00 175.10 175.13 1glb s VAL 345 N 0.93 3.57 -0.18 2.92 1.01 -0.39 -4.67 120.40 123.59 1glb s VAL 345 Ca -0.04 -1.64 -0.05 0.00 0.00 0.00 0.00 61.98 60.24 1glb s VAL 345 Cb -0.15 -3.25 -0.20 0.00 0.00 0.00 0.00 36.38 32.77 1glb s VAL 345 CO -0.04 -0.48 3.04 -0.81 0.00 0.00 0.00 175.10 176.81 1glb n PRO 346 N 4.72 1.85 -0.91 2.72 -0.05 -1.26 -1.41 135.00 140.66 1glb n PRO 346 Ca -0.08 -0.97 -0.12 0.00 -0.05 0.00 0.00 63.50 62.28 1glb n PRO 346 Cb 0.42 -2.02 -0.06 0.00 -0.05 0.00 0.00 33.50 31.80 1glb n PRO 346 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1glb n ALA 347 N 2.75 5.42 0.15 0.55 0.00 -1.26 -4.59 120.51 123.52 1glb n ALA 347 Ca 0.40 -1.44 0.15 0.00 0.00 0.00 0.00 53.44 52.54 1glb n ALA 347 Cb 0.69 -1.71 0.70 0.00 0.00 0.00 0.00 19.45 19.13 1glb n ALA 347 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1glb h PHE 348 N 2.10 0.00 -1.24 0.00 -1.00 -1.84 -2.18 116.94 112.78 1glb h PHE 348 Ca 0.18 0.00 -0.44 0.00 2.81 0.00 0.00 57.97 60.52 1glb h PHE 348 Cb 1.11 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 40.26 1glb h PHE 348 CO 1.07 0.00 -1.05 0.25 -1.61 0.00 0.00 178.31 176.97 1glb n THR 349 N -4.34 1.39 -3.31 -1.55 -2.24 -1.26 -4.79 114.28 98.17 1glb n THR 349 Ca 0.03 -3.75 0.03 0.00 -2.27 0.00 0.00 64.05 58.09 1glb n THR 349 Cb 0.34 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 1glb n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glb n GLY 350 N -0.17 -1.68 3.32 3.38 0.00 -0.92 -4.82 105.19 104.30 1glb n GLY 350 Ca 0.19 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1glb n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glb s LEU 351 N 0.00 2.89 0.00 0.99 1.02 -0.27 -4.50 118.68 118.81 1glb s LEU 351 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1glb s LEU 351 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.48 1glb s LEU 351 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 176.35 176.98 1glb n GLY 352 N 4.64 -0.78 3.82 -3.19 0.00 -1.26 -1.49 105.19 106.93 1glb n GLY 352 Ca -0.18 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1glb n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glb s ALA 353 N -3.17 3.50 -1.49 4.61 0.00 0.33 0.32 121.76 125.86 1glb s ALA 353 Ca 0.00 0.08 0.14 0.00 0.00 0.00 0.00 51.96 52.18 1glb s ALA 353 Cb 0.00 -2.72 0.50 0.00 0.00 0.00 0.00 23.12 20.90 1glb s ALA 353 CO 0.00 0.37 1.39 -0.35 0.00 0.00 0.00 175.76 177.17 1glb n PRO 354 N 1.06 2.73 -0.00 0.00 -0.04 -1.26 -4.69 135.00 132.80 1glb n PRO 354 Ca -0.05 -2.00 -0.07 0.00 -0.04 0.00 0.00 63.50 61.34 1glb n PRO 354 Cb 0.51 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 1glb n PRO 354 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1glb h TYR 355 N 2.99 -0.10 -5.31 0.54 0.05 -1.43 -3.43 116.97 110.28 1glb h TYR 355 Ca 0.00 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1glb h TYR 355 Cb 0.99 0.03 0.04 0.00 1.01 0.00 0.00 36.73 38.80 1glb h TYR 355 CO 0.49 0.25 -0.18 0.91 -1.05 0.00 0.00 178.16 178.58 1glb n TRP 356 N -4.81 -2.78 -3.90 4.88 7.02 0.15 -5.02 117.44 112.98 1glb n TRP 356 Ca -0.05 1.04 -0.30 0.00 -1.02 0.00 0.00 57.50 57.17 1glb n TRP 356 Cb 0.19 -4.04 -0.16 0.00 -2.42 0.00 0.00 31.31 24.89 1glb n TRP 356 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1glb s ASP 357 N -3.06 3.84 0.37 -0.99 -1.08 -0.67 -5.00 116.67 110.08 1glb s ASP 357 Ca 0.10 -1.26 0.14 0.00 -0.52 0.00 0.00 52.55 51.01 1glb s ASP 357 Cb -0.01 -1.12 0.72 0.00 -1.46 0.00 0.00 42.92 41.05 1glb s ASP 357 CO 0.72 -0.27 1.81 -0.65 0.52 0.00 0.00 175.17 177.30 1glb h PRO 358 N 7.97 0.00 -0.01 4.34 0.11 -1.92 -0.68 132.00 141.81 1glb h PRO 358 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1glb h PRO 358 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1glb h PRO 358 CO 0.42 0.39 -0.38 0.66 -0.21 0.00 0.00 178.00 178.88 1glb n TYR 359 N -3.97 0.00 -2.24 0.65 4.01 -1.26 -4.19 117.16 110.17 1glb n TYR 359 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 1glb n TYR 359 Cb 0.43 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 1glb n TYR 359 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1glb s ALA 360 N -2.54 3.49 0.34 -0.72 0.00 -1.23 -0.88 121.76 120.22 1glb s ALA 360 Ca 0.21 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1glb s ALA 360 Cb 0.19 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1glb s ALA 360 CO 0.56 -0.49 -0.05 1.03 0.00 0.00 0.00 175.76 176.81 1glb s ARG 361 N -1.05 1.77 0.60 0.00 1.81 -1.13 -2.76 118.95 118.20 1glb s ARG 361 Ca 0.51 -1.94 -0.20 0.00 -1.72 0.00 0.00 55.73 52.38 1glb s ARG 361 Cb -0.37 -1.49 -0.03 0.00 -0.45 0.00 0.00 34.95 32.61 1glb s ARG 361 CO 0.44 0.05 1.31 0.20 -0.68 0.00 0.00 175.30 176.62 1glb s GLY 362 N -3.58 2.86 -0.01 -3.53 0.00 -0.87 -4.36 107.32 97.84 1glb s GLY 362 Ca 0.33 1.24 -0.21 0.00 0.00 0.00 0.00 44.72 46.08 1glb s GLY 362 CO 0.16 1.70 0.47 0.00 0.00 0.00 0.00 173.10 175.43 1glb s ALA 363 N -1.38 -1.19 -0.03 3.20 0.00 -0.50 -4.88 121.76 116.99 1glb s ALA 363 Ca 0.78 0.66 0.06 0.00 0.00 0.00 0.00 51.96 53.46 1glb s ALA 363 Cb -0.38 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1glb s ALA 363 CO 0.42 -0.36 -0.22 0.42 0.00 0.00 0.00 175.76 176.03 1glb s ILE 364 N -1.61 2.41 0.09 0.00 1.01 -1.26 -1.26 121.20 120.57 1glb s ILE 364 Ca -0.10 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.59 1glb s ILE 364 Cb -0.02 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1glb s ILE 364 CO 0.04 0.58 -0.07 -0.36 0.00 0.00 0.00 174.94 175.14 1glb s PHE 365 N -0.66 0.88 -0.68 3.97 0.08 0.15 -4.87 117.98 116.86 1glb s PHE 365 Ca 0.11 -0.88 -0.02 0.00 0.12 0.00 0.00 56.93 56.26 1glb s PHE 365 Cb -0.10 -0.51 0.00 0.00 -0.57 0.00 0.00 43.02 41.84 1glb s PHE 365 CO -0.00 -0.14 0.22 0.41 -0.10 0.00 0.00 175.22 175.61 1glb n GLY 366 N 0.08 0.14 3.81 4.36 0.00 -1.26 -1.88 105.19 110.45 1glb n GLY 366 Ca -0.13 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 1glb n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glb s LEU 367 N -3.04 4.31 0.13 0.99 1.43 -1.26 -4.30 118.68 116.93 1glb s LEU 367 Ca 0.11 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 54.67 1glb s LEU 367 Cb -0.05 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1glb s LEU 367 CO 0.14 -0.01 -0.00 -0.89 0.23 0.00 0.00 176.35 175.81 1glb s THR 368 N -1.59 0.46 0.20 5.49 2.01 -1.26 -5.07 115.64 115.88 1glb s THR 368 Ca 0.45 -1.93 0.22 0.00 0.31 0.00 0.00 61.69 60.74 1glb s THR 368 Cb -0.16 -1.92 0.19 0.00 0.01 0.00 0.00 72.50 70.63 1glb s THR 368 CO 0.21 -0.64 1.82 0.03 -0.69 0.00 0.00 174.62 175.36 1glb h ARG 369 N 2.87 0.00 -0.00 4.92 3.08 -2.03 -2.83 114.38 120.38 1glb h ARG 369 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1glb h ARG 369 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1glb h ARG 369 CO 0.63 0.28 -0.01 0.41 -1.07 0.00 0.00 179.97 180.21 1glb n GLY 370 N 0.02 -0.73 3.65 0.04 0.00 -1.26 -4.82 105.19 102.10 1glb n GLY 370 Ca -0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1glb n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glb s VAL 371 N -2.04 4.45 0.49 1.61 1.01 -1.07 -5.03 120.40 119.82 1glb s VAL 371 Ca 0.44 1.74 0.07 0.00 0.00 0.00 0.00 61.98 64.23 1glb s VAL 371 Cb 0.22 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1glb s VAL 371 CO 0.37 -0.22 0.60 -0.46 0.00 0.00 0.00 175.10 175.38 1glb n ASN 372 N 6.62 2.02 0.20 3.32 0.23 -1.26 -4.95 115.26 121.43 1glb n ASN 372 Ca 0.13 -2.41 0.04 0.00 -0.53 0.00 0.00 54.58 51.81 1glb n ASN 372 Cb 0.46 -0.27 0.47 0.00 -2.08 0.00 0.00 39.78 38.35 1glb n ASN 372 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1glb h ALA 373 N 0.31 1.63 0.00 -2.53 0.00 -2.00 -2.49 119.26 114.18 1glb h ALA 373 Ca -0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1glb h ALA 373 Cb 1.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1glb h ALA 373 CO 0.37 0.27 -0.25 -0.91 0.00 0.00 0.00 179.25 178.73 1glb h ASN 374 N 0.04 0.00 0.08 0.00 2.35 -1.97 -1.04 115.58 115.03 1glb h ASN 374 Ca 0.01 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 1glb h ASN 374 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1glb h ASN 374 CO 0.03 0.25 -0.50 0.45 -1.65 0.00 0.00 177.43 176.01 1glb h HIS 375 N 0.00 0.59 -0.01 1.19 3.86 -1.76 -1.29 115.15 117.73 1glb h HIS 375 Ca -0.00 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 58.94 1glb h HIS 375 Cb 0.65 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1glb h HIS 375 CO 0.00 0.89 -0.26 0.82 0.86 0.00 0.00 177.93 180.24 1glb h ILE 376 N 0.38 1.52 -0.41 2.45 1.08 -1.46 -1.99 117.51 119.07 1glb h ILE 376 Ca 0.02 -1.89 0.03 0.00 -0.39 0.00 0.00 64.86 62.63 1glb h ILE 376 Cb 1.01 2.68 -0.03 0.00 -3.07 0.00 0.00 36.82 37.41 1glb h ILE 376 CO 0.09 0.52 0.21 0.40 -0.69 0.00 0.00 178.15 178.68 1glb h ILE 377 N -0.44 0.98 -0.22 -0.67 2.04 -1.22 -0.92 117.51 117.06 1glb h ILE 377 Ca -0.03 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1glb h ILE 377 Cb 0.99 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1glb h ILE 377 CO 0.05 0.08 -0.17 -0.09 0.00 0.00 0.00 178.15 178.02 1glb h ARG 378 N 0.43 0.38 0.00 2.37 2.43 -1.29 -1.81 114.38 116.89 1glb h ARG 378 Ca 0.17 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1glb h ARG 378 Cb 0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1glb h ARG 378 CO -0.12 0.55 -0.28 0.00 -1.51 0.00 0.00 179.97 178.61 1glb h ALA 379 N 1.47 0.92 -0.03 2.80 0.00 -0.88 -1.73 119.26 121.81 1glb h ALA 379 Ca 0.06 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1glb h ALA 379 Cb 0.51 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1glb h ALA 379 CO 0.03 0.35 -0.47 1.15 0.00 0.00 0.00 179.25 180.31 1glb h THR 380 N 0.00 1.43 -0.78 0.00 2.02 -0.33 -2.81 112.91 112.45 1glb h THR 380 Ca -0.00 -1.94 0.01 0.00 0.77 0.00 0.00 66.41 65.25 1glb h THR 380 Cb 0.95 2.49 -0.04 0.00 -1.74 0.00 0.00 68.15 69.82 1glb h THR 380 CO 0.04 0.56 0.51 -0.07 0.37 0.00 0.00 175.52 176.93 1glb h LEU 381 N -0.14 0.88 -1.45 2.58 3.38 -1.46 -2.62 115.31 116.49 1glb h LEU 381 Ca -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1glb h LEU 381 Cb 1.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1glb h LEU 381 CO 0.09 0.63 -0.09 -0.33 0.09 0.00 0.00 178.44 178.84 1glb h GLU 382 N 1.04 0.25 0.00 1.13 5.08 -1.27 -2.97 114.58 117.85 1glb h GLU 382 Ca 0.29 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1glb h GLU 382 Cb -0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1glb h GLU 382 CO -0.07 0.35 -0.25 0.66 -1.00 0.00 0.00 179.01 178.70 1glb h SER 383 N 0.24 0.00 -0.54 1.42 4.64 -1.19 -2.25 113.55 115.87 1glb h SER 383 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1glb h SER 383 Cb 0.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1glb h SER 383 CO 0.02 0.25 0.29 0.40 -0.87 0.00 0.00 176.83 176.92 1glb h ILE 384 N 0.00 1.18 -0.58 0.95 2.04 -1.58 -1.97 117.51 117.56 1glb h ILE 384 Ca -0.00 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 1glb h ILE 384 Cb 0.76 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1glb h ILE 384 CO 0.03 0.20 0.01 0.00 0.00 0.00 0.00 178.15 178.39 1glb h ALA 385 N 1.13 0.92 -0.08 1.87 0.00 -1.57 -2.58 119.26 118.95 1glb h ALA 385 Ca 0.19 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1glb h ALA 385 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1glb h ALA 385 CO -0.03 0.65 -0.72 1.88 0.00 0.00 0.00 179.25 181.03 1glb h TYR 386 N 0.92 0.51 -0.31 0.00 0.05 -1.33 -2.00 116.97 114.82 1glb h TYR 386 Ca 0.17 -0.22 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1glb h TYR 386 Cb 0.52 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1glb h TYR 386 CO 0.03 0.97 -0.02 1.96 -1.05 0.00 0.00 178.16 180.06 1glb h GLN 387 N 0.26 0.55 -0.53 4.88 4.20 -1.39 -1.44 115.11 121.64 1glb h GLN 387 Ca -0.03 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1glb h GLN 387 Cb 1.29 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 1glb h GLN 387 CO 0.12 0.71 0.29 1.15 -0.67 0.00 0.00 178.83 180.44 1glb h THR 388 N 0.34 1.16 -0.35 -0.54 2.02 -1.48 -2.46 112.91 111.60 1glb h THR 388 Ca 0.08 -0.40 -0.16 0.00 0.77 0.00 0.00 66.41 66.70 1glb h THR 388 Cb 0.47 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1glb h THR 388 CO 0.02 0.18 -0.40 -0.09 0.37 0.00 0.00 175.52 175.60 1glb h ARG 389 N 0.74 0.88 -0.42 6.66 2.43 -1.10 -1.66 114.38 121.90 1glb h ARG 389 Ca 0.19 -0.49 0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1glb h ARG 389 Cb 0.02 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 1glb h ARG 389 CO -0.03 1.13 -0.11 -0.44 -1.51 0.00 0.00 179.97 179.01 1glb h ASP 390 N 0.68 -0.41 1.18 -3.80 3.32 -0.84 -1.50 116.42 115.06 1glb h ASP 390 Ca 0.05 0.13 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 1glb h ASP 390 Cb 0.99 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1glb h ASP 390 CO 0.10 -0.14 -0.84 -0.37 -1.72 0.00 0.00 179.24 176.27 1glb h VAL 391 N -0.00 1.21 -0.51 -1.35 -1.51 -1.49 -3.05 116.25 109.55 1glb h VAL 391 Ca 0.20 -2.76 -0.08 0.00 -1.23 0.00 0.00 66.70 62.84 1glb h VAL 391 Cb 0.32 2.59 -0.02 0.00 -2.13 0.00 0.00 31.29 32.04 1glb h VAL 391 CO -0.44 0.69 0.00 0.25 -1.23 0.00 0.00 177.57 176.84 1glb h LEU 392 N 0.00 0.87 -1.54 4.19 6.46 -0.99 0.60 115.31 124.91 1glb h LEU 392 Ca -0.03 -0.31 0.02 0.00 -0.12 0.00 0.00 57.88 57.44 1glb h LEU 392 Cb 1.60 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 41.27 1glb h LEU 392 CO 0.09 0.97 0.33 -0.08 -0.62 0.00 0.00 178.44 179.13 1glb h GLU 393 N 0.76 0.61 0.14 1.25 4.57 -1.37 -2.00 114.58 118.55 1glb h GLU 393 Ca 0.14 -0.04 -0.29 0.00 -1.18 0.00 0.00 59.36 58.00 1glb h GLU 393 Cb 0.52 -0.14 0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1glb h GLU 393 CO 0.03 0.40 -1.27 0.00 -1.18 0.00 0.00 179.01 176.99 1glb h ALA 394 N 1.70 0.05 0.00 2.92 0.00 -1.28 -3.15 119.26 119.50 1glb h ALA 394 Ca 0.19 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1glb h ALA 394 Cb -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1glb h ALA 394 CO -0.04 0.85 -0.09 1.98 0.00 0.00 0.00 179.25 181.94 1glb h MET 395 N 0.14 0.00 0.13 0.00 -1.53 -0.20 -1.50 114.93 111.97 1glb h MET 395 Ca -0.16 0.00 -0.31 0.00 -3.44 0.00 0.00 59.70 55.78 1glb h MET 395 Cb 1.97 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 33.01 1glb h MET 395 CO 0.22 0.09 -1.55 1.96 0.14 0.00 0.00 176.91 177.78 1glb h GLN 396 N 0.00 0.29 -0.55 0.39 4.20 -1.45 -2.40 115.11 115.59 1glb h GLN 396 Ca -0.00 -0.49 -0.09 0.00 0.06 0.00 0.00 58.65 58.13 1glb h GLN 396 Cb 0.25 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1glb h GLN 396 CO 0.01 1.16 -0.03 0.00 -0.67 0.00 0.00 178.83 179.31 1glb h ALA 397 N 0.43 0.91 -0.19 3.87 0.00 -1.41 -0.97 119.26 121.89 1glb h ALA 397 Ca -0.25 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 1glb h ALA 397 Cb 2.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1glb h ALA 397 CO 0.17 0.64 -0.41 -0.44 0.00 0.00 0.00 179.25 179.22 1glb h ASP 398 N 0.88 0.69 0.00 0.00 3.32 -1.38 -3.41 116.42 116.52 1glb h ASP 398 Ca 0.16 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1glb h ASP 398 Cb 0.56 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1glb h ASP 398 CO 0.03 1.12 0.00 -1.20 -1.72 0.00 0.00 179.24 177.47 1glb n SER 399 N -4.24 0.00 0.00 6.45 7.64 -0.90 -4.98 113.62 117.59 1glb n SER 399 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1glb n SER 399 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1glb n SER 399 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1glb n GLY 400 N 2.79 0.93 3.71 0.23 0.00 -0.37 -5.04 105.19 107.44 1glb n GLY 400 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1glb n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1glb s ILE 401 N 0.00 2.36 -0.16 -0.61 1.01 -1.26 -5.02 121.20 117.52 1glb s ILE 401 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 1glb s ILE 401 Cb 0.00 -2.52 0.05 0.00 0.01 0.00 0.00 42.46 40.00 1glb s ILE 401 CO 0.00 -0.12 0.04 -0.60 0.00 0.00 0.00 174.94 174.25 1glb s ARG 402 N -4.29 0.51 0.15 2.79 3.52 -1.26 -4.63 118.95 115.74 1glb s ARG 402 Ca 0.70 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.79 1glb s ARG 402 Cb -0.25 -1.74 -0.08 0.00 -1.56 0.00 0.00 34.95 31.32 1glb s ARG 402 CO 0.51 -0.56 1.26 -0.51 -0.81 0.00 0.00 175.30 175.19 1glb s LEU 403 N 1.95 4.41 0.00 -0.88 1.02 -1.26 -4.89 118.68 119.02 1glb s LEU 403 Ca 0.01 2.24 0.21 0.00 0.02 0.00 0.00 54.13 56.61 1glb s LEU 403 Cb -0.16 -3.60 0.16 0.00 0.02 0.00 0.00 46.19 42.61 1glb s LEU 403 CO -0.07 -0.48 1.15 1.41 0.02 0.00 0.00 176.35 178.38 1glb n HIS 404 N 3.10 0.00 -3.97 0.29 8.25 -1.26 -4.97 115.22 116.66 1glb n HIS 404 Ca 0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.43 1glb n HIS 404 Cb 0.44 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.49 1glb n HIS 404 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1glb s ALA 405 N -1.77 -0.03 -0.06 -1.41 0.00 -1.26 -3.52 121.76 113.70 1glb s ALA 405 Ca 0.24 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1glb s ALA 405 Cb 0.17 0.94 0.03 0.00 0.00 0.00 0.00 23.12 24.26 1glb s ALA 405 CO 0.27 -0.70 0.00 -1.17 0.00 0.00 0.00 175.76 174.17 1glb s LEU 406 N -2.98 0.66 -0.13 0.00 0.20 -0.00 -4.88 118.68 111.54 1glb s LEU 406 Ca 0.19 -0.07 -0.22 0.00 0.69 0.00 0.00 54.13 54.71 1glb s LEU 406 Cb 0.02 -0.41 -0.03 0.00 -0.43 0.00 0.00 46.19 45.35 1glb s LEU 406 CO 0.02 -0.18 0.68 -0.60 -0.29 0.00 0.00 176.35 175.99 1glb s ARG 407 N 1.83 4.33 0.25 1.98 6.06 -1.26 -0.20 118.95 131.94 1glb s ARG 407 Ca 0.03 0.78 0.05 0.00 -2.50 0.00 0.00 55.73 54.09 1glb s ARG 407 Cb -0.12 -3.51 -0.05 0.00 0.06 0.00 0.00 34.95 31.32 1glb s ARG 407 CO -0.04 -0.09 -0.04 0.14 -2.50 0.00 0.00 175.30 172.76 1glb s VAL 408 N 1.36 1.36 0.16 7.11 -7.23 -1.05 -1.48 120.40 120.63 1glb s VAL 408 Ca 0.34 -2.09 -0.24 0.00 -1.81 0.00 0.00 61.98 58.19 1glb s VAL 408 Cb -0.17 -2.34 0.06 0.00 0.56 0.00 0.00 36.38 34.50 1glb s VAL 408 CO 0.14 -0.36 0.71 1.51 -0.31 0.00 0.00 175.10 176.79 1glb s ASP 409 N -3.36 -0.43 0.00 4.85 -4.77 -0.99 -4.42 116.67 107.55 1glb s ASP 409 Ca 0.28 -0.17 0.00 0.00 -3.30 0.00 0.00 52.55 49.36 1glb s ASP 409 Cb 0.04 0.58 0.00 0.00 -1.09 0.00 0.00 42.92 42.45 1glb s ASP 409 CO 0.09 -0.99 0.00 0.61 0.70 0.00 0.00 175.17 175.59 1glb n GLY 410 N -0.38 0.96 0.13 2.12 0.00 -1.24 -1.17 105.19 105.60 1glb n GLY 410 Ca -0.12 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.76 1glb n GLY 410 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1glb h GLY 411 N 0.00 0.37 1.46 -0.02 0.00 -1.52 -3.30 103.07 100.06 1glb h GLY 411 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1glb h GLY 411 CO 0.00 0.53 0.00 0.00 0.00 0.00 0.00 176.54 177.07 1glb n ALA 412 N -2.55 2.19 0.97 3.60 0.00 -1.09 -3.29 120.51 120.34 1glb n ALA 412 Ca -0.10 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.36 1glb n ALA 412 Cb 0.58 -1.36 0.58 0.00 0.00 0.00 0.00 19.45 19.24 1glb n ALA 412 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1glb n VAL 413 N -1.23 0.20 1.87 0.00 0.24 -1.24 -2.45 118.33 115.72 1glb n VAL 413 Ca 0.12 0.05 0.15 0.00 -2.04 0.00 0.00 64.34 62.62 1glb n VAL 413 Cb 0.16 -0.60 0.88 0.00 -1.47 0.00 0.00 33.84 32.80 1glb n VAL 413 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1glb n ALA 414 N -1.45 2.61 -2.58 2.33 0.00 -1.21 -4.56 120.51 115.65 1glb n ALA 414 Ca 0.08 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1glb n ALA 414 Cb 0.28 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 1glb n ALA 414 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1glb s ASN 415 N -1.99 6.36 0.22 0.00 3.84 -1.02 -4.92 114.94 117.43 1glb s ASN 415 Ca 0.44 -0.28 -0.04 0.00 0.21 0.00 0.00 52.86 53.20 1glb s ASN 415 Cb 0.20 -2.38 0.20 0.00 -0.55 0.00 0.00 41.25 38.73 1glb s ASN 415 CO 0.34 -0.96 1.63 0.78 -2.79 0.00 0.00 177.10 176.10 1glb h ASN 416 N 9.03 0.75 0.37 -4.21 2.35 -1.89 -2.43 115.58 119.55 1glb h ASN 416 Ca -0.25 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.21 1glb h ASN 416 Cb 1.09 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1glb h ASN 416 CO 0.98 0.97 -0.31 0.15 -1.65 0.00 0.00 177.43 177.57 1glb h PHE 417 N 0.64 -0.81 -0.97 1.19 3.57 -1.92 -0.96 116.94 117.68 1glb h PHE 417 Ca 0.09 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.75 1glb h PHE 417 Cb 0.75 0.31 -0.10 0.00 2.79 0.00 0.00 35.95 39.70 1glb h PHE 417 CO 0.04 -0.45 0.57 1.25 -2.23 0.00 0.00 178.31 177.49 1glb h LEU 418 N -0.68 0.75 -0.16 0.59 6.46 -1.91 0.24 115.31 120.61 1glb h LEU 418 Ca -0.03 0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.72 1glb h LEU 418 Cb 0.60 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1glb h LEU 418 CO -0.02 0.30 -0.27 0.24 -0.62 0.00 0.00 178.44 178.07 1glb h MET 419 N 0.77 0.46 -0.32 1.25 2.86 -1.18 0.37 114.93 119.13 1glb h MET 419 Ca 0.54 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1glb h MET 419 Cb 0.77 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1glb h MET 419 CO -0.36 0.88 0.15 0.37 1.06 0.00 0.00 176.91 179.01 1glb h GLN 420 N 0.09 0.47 -0.45 1.72 5.75 -0.63 -0.90 115.11 121.16 1glb h GLN 420 Ca 0.01 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1glb h GLN 420 Cb 0.85 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1glb h GLN 420 CO 0.06 0.44 0.19 0.35 -2.65 0.00 0.00 178.83 177.22 1glb h PHE 421 N 0.38 0.63 -0.62 3.99 3.57 -0.53 -1.44 116.94 122.92 1glb h PHE 421 Ca 0.11 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1glb h PHE 421 Cb 0.14 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1glb h PHE 421 CO -0.01 0.49 0.23 0.37 -2.23 0.00 0.00 178.31 177.15 1glb h GLN 422 N 0.63 0.94 -0.53 1.11 5.75 -0.41 -1.60 115.11 121.00 1glb h GLN 422 Ca 0.16 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1glb h GLN 422 Cb 0.11 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1glb h GLN 422 CO -0.02 0.81 0.34 1.03 -2.65 0.00 0.00 178.83 178.34 1glb h SER 423 N 0.87 0.58 -0.24 -0.69 0.87 -0.38 -2.32 113.55 112.24 1glb h SER 423 Ca 0.20 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.60 1glb h SER 423 Cb 0.23 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1glb h SER 423 CO -0.01 0.41 -0.46 0.44 -0.53 0.00 0.00 176.83 176.68 1glb h ASP 424 N 0.69 0.81 1.17 6.23 3.32 -0.97 -0.63 116.42 127.04 1glb h ASP 424 Ca 0.20 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1glb h ASP 424 Cb -0.05 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1glb h ASP 424 CO -0.06 1.20 0.00 -0.29 -1.72 0.00 0.00 179.24 178.37 1glb h ILE 425 N 0.45 0.00 0.05 0.35 6.09 -1.32 -3.25 117.51 119.87 1glb h ILE 425 Ca 0.01 -0.58 -0.36 0.00 -1.37 0.00 0.00 64.86 62.56 1glb h ILE 425 Cb 1.06 1.57 -0.04 0.00 0.47 0.00 0.00 36.82 39.88 1glb h ILE 425 CO 0.10 0.00 -2.04 -0.11 -3.07 0.00 0.00 178.15 173.04 1glb n LEU 426 N -3.06 2.46 0.00 2.19 7.94 -0.88 -4.89 117.00 120.77 1glb n LEU 426 Ca 0.01 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1glb n LEU 426 Cb 0.34 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.29 1glb n LEU 426 CO 0.28 0.71 0.00 0.61 -1.11 0.00 0.00 177.39 177.88 1glb n GLY 427 N 1.83 0.64 3.47 -3.96 0.00 -0.25 -5.08 105.19 101.84 1glb n GLY 427 Ca -0.39 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 1glb n GLY 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1glb s THR 428 N -2.00 1.51 0.62 2.61 -4.23 -1.22 -4.92 115.64 108.02 1glb s THR 428 Ca 0.00 -2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 1glb s THR 428 Cb 0.00 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 1glb s THR 428 CO 0.00 -0.12 1.04 -0.13 -0.54 0.00 0.00 174.62 174.88 1glb s ARG 429 N -3.80 3.30 -0.22 3.99 0.52 -1.23 -4.30 118.95 117.21 1glb s ARG 429 Ca 0.34 1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 56.56 1glb s ARG 429 Cb 0.07 -2.04 0.06 0.00 0.52 0.00 0.00 34.95 33.57 1glb s ARG 429 CO 0.15 -0.82 0.02 0.08 0.02 0.00 0.00 175.30 174.75 1glb s VAL 430 N -2.77 0.85 -0.14 3.52 1.01 0.65 -0.82 120.40 122.70 1glb s VAL 430 Ca 0.60 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1glb s VAL 430 Cb -0.14 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1glb s VAL 430 CO 0.44 -0.23 0.89 -1.61 0.00 0.00 0.00 175.10 174.60 1glb s GLU 431 N 1.70 4.36 -0.17 2.72 2.02 0.72 -0.72 118.70 129.34 1glb s GLU 431 Ca -0.01 1.15 0.01 0.00 0.02 0.00 0.00 54.97 56.14 1glb s GLU 431 Cb -0.18 -3.55 0.02 0.00 0.10 0.00 0.00 34.13 30.53 1glb s GLU 431 CO -0.09 -0.29 -0.16 0.50 0.02 0.00 0.00 175.26 175.24 1glb s ARG 432 N 1.99 2.52 0.70 1.61 3.52 0.74 -2.52 118.95 127.51 1glb s ARG 432 Ca 0.42 -0.70 -0.16 0.00 -0.13 0.00 0.00 55.73 55.15 1glb s ARG 432 Cb -0.17 -2.32 0.02 0.00 -1.56 0.00 0.00 34.95 30.92 1glb s ARG 432 CO 0.15 -0.25 1.26 -1.25 -0.81 0.00 0.00 175.30 174.40 1glb s PRO 433 N 1.40 2.24 0.00 5.12 0.04 -1.26 -1.22 135.00 141.32 1glb s PRO 433 Ca 0.04 1.96 0.30 0.00 0.04 0.00 0.00 61.00 63.34 1glb s PRO 433 Cb -0.13 -1.82 1.42 0.00 0.04 0.00 0.00 34.50 34.00 1glb s PRO 433 CO -0.11 -1.81 1.96 -0.85 0.04 0.00 0.00 177.00 176.24 1glb n GLU 434 N -2.38 0.87 -3.52 4.56 0.28 -1.24 -4.52 120.64 114.68 1glb n GLU 434 Ca 0.15 -0.24 -0.42 0.00 -0.16 0.00 0.00 57.16 56.49 1glb n GLU 434 Cb 0.49 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.76 1glb n GLU 434 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1glb s VAL 435 N -2.30 4.91 0.07 3.84 1.01 -1.26 -4.92 120.40 121.75 1glb s VAL 435 Ca 0.35 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.61 1glb s VAL 435 Cb 0.21 -3.76 -0.22 0.00 0.00 0.00 0.00 36.38 32.61 1glb s VAL 435 CO 0.43 -0.30 1.09 0.08 0.00 0.00 0.00 175.10 176.40 1glb h ARG 436 N 8.54 0.01 -2.14 2.72 -0.00 -1.92 -3.39 114.38 118.20 1glb h ARG 436 Ca -0.26 -0.02 -0.10 0.00 -0.00 0.00 0.00 59.98 59.60 1glb h ARG 436 Cb 1.11 0.01 -0.04 0.00 -0.00 0.00 0.00 29.97 31.05 1glb h ARG 436 CO 0.71 0.86 -0.13 -0.85 -0.00 0.00 0.00 179.97 180.56 1glb n GLU 437 N -3.27 1.30 0.00 0.08 0.00 -1.26 -3.73 120.64 113.76 1glb n GLU 437 Ca -0.05 -0.51 0.14 0.00 0.00 0.00 0.00 57.16 56.73 1glb n GLU 437 Cb 0.98 -1.62 0.58 0.00 0.00 0.00 0.00 31.44 31.38 1glb n GLU 437 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1glb n VAL 438 N 2.25 0.00 -0.07 3.84 0.24 -1.26 -3.09 118.33 120.24 1glb n VAL 438 Ca 0.22 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.36 1glb n VAL 438 Cb 0.61 -0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.67 1glb n VAL 438 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1glb h THR 439 N 0.16 1.32 0.36 3.34 2.02 -1.83 -1.37 112.91 116.91 1glb h THR 439 Ca 0.00 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.54 1glb h THR 439 Cb 0.42 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1glb h THR 439 CO 0.00 0.51 -0.17 0.00 0.37 0.00 0.00 175.52 176.22 1glb h ALA 440 N 0.62 -0.49 -0.98 6.16 0.00 -1.89 -2.92 119.26 119.77 1glb h ALA 440 Ca 0.01 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.94 1glb h ALA 440 Cb 1.01 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1glb h ALA 440 CO 0.09 -0.70 0.61 -0.07 0.00 0.00 0.00 179.25 179.18 1glb h LEU 441 N -0.64 0.75 -1.47 0.00 3.38 -1.60 0.07 115.31 115.79 1glb h LEU 441 Ca -0.05 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1glb h LEU 441 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1glb h LEU 441 CO 0.08 0.32 -0.26 1.23 0.09 0.00 0.00 178.44 179.90 1glb h GLY 442 N 0.76 0.00 1.48 0.83 0.00 -1.19 -1.15 103.07 103.79 1glb h GLY 442 Ca 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.78 1glb h GLY 442 CO -0.30 0.00 -0.78 0.00 0.00 0.00 0.00 176.54 175.45 1glb h ALA 443 N 1.74 0.69 0.16 3.60 0.00 -0.86 -3.18 119.26 121.42 1glb h ALA 443 Ca -0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 1glb h ALA 443 Cb 0.55 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.41 1glb h ALA 443 CO 0.03 0.45 -1.09 0.00 0.00 0.00 0.00 179.25 178.64 1glb h ALA 444 N 1.69 -0.05 -0.96 0.00 0.00 -0.61 -2.58 119.26 116.75 1glb h ALA 444 Ca -0.05 -0.82 0.04 0.00 0.00 0.00 0.00 54.91 54.09 1glb h ALA 444 Cb 1.28 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 1glb h ALA 444 CO 0.03 0.54 0.63 1.88 0.00 0.00 0.00 179.25 182.33 1glb h TYR 445 N -0.24 1.16 -0.93 0.00 0.05 -1.38 0.20 116.97 115.82 1glb h TYR 445 Ca -0.20 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.64 1glb h TYR 445 Cb 1.78 -0.38 -0.06 0.00 1.01 0.00 0.00 36.73 39.08 1glb h TYR 445 CO 0.17 0.65 0.61 1.25 -1.05 0.00 0.00 178.16 179.79 1glb h LEU 446 N 1.18 1.01 0.05 3.88 5.85 -1.61 -1.31 115.31 124.36 1glb h LEU 446 Ca 0.39 -0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.83 1glb h LEU 446 Cb 0.05 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.87 1glb h LEU 446 CO -0.13 0.68 -1.18 0.00 -0.34 0.00 0.00 178.44 177.48 1glb h ALA 447 N 1.39 0.13 -0.56 1.25 0.00 -0.57 -3.29 119.26 117.61 1glb h ALA 447 Ca 0.38 -0.81 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1glb h ALA 447 Cb 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1glb h ALA 447 CO -0.13 0.84 0.12 0.78 0.00 0.00 0.00 179.25 180.86 1glb h GLY 448 N 1.08 0.98 0.05 0.00 0.00 -0.67 -2.49 103.07 102.01 1glb h GLY 448 Ca -0.14 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.57 1glb h GLY 448 CO 0.21 0.58 -0.39 -2.00 0.00 0.00 0.00 176.54 174.94 1glb h LEU 449 N 0.81 -1.20 -1.55 3.11 5.85 -1.34 0.95 115.31 121.93 1glb h LEU 449 Ca 0.17 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1glb h LEU 449 Cb 0.37 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1glb h LEU 449 CO 0.01 -0.40 0.30 0.00 -0.34 0.00 0.00 178.44 178.01 1glb h ALA 450 N -0.77 1.68 -0.37 1.25 0.00 -1.61 -1.92 119.26 117.52 1glb h ALA 450 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1glb h ALA 450 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1glb h ALA 450 CO -0.24 0.30 0.00 1.55 0.00 0.00 0.00 179.25 180.86 1glb n VAL 451 N -4.47 1.09 -0.88 0.00 3.14 -0.95 -4.82 118.33 111.46 1glb n VAL 451 Ca 0.04 -0.68 0.00 0.00 -2.96 0.00 0.00 64.34 60.73 1glb n VAL 451 Cb 0.06 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.77 1glb n VAL 451 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1glb n GLY 452 N 0.74 0.20 0.26 7.55 0.00 -0.72 -4.88 105.19 108.34 1glb n GLY 452 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1glb n GLY 452 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1glb h PHE 453 N 0.00 0.00 0.00 1.61 3.04 -1.04 -3.40 116.94 117.16 1glb h PHE 453 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1glb h PHE 453 Cb 0.46 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.97 1glb h PHE 453 CO 0.29 0.13 -0.49 0.91 -2.02 0.00 0.00 178.31 177.14 1glb n TRP 454 N -3.61 0.00 -3.51 0.41 8.01 -1.19 -4.97 117.44 112.57 1glb n TRP 454 Ca -0.02 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.98 1glb n TRP 454 Cb 0.26 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.64 1glb n TRP 454 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1glb n GLN 455 N -1.15 -6.84 -0.48 -0.99 10.64 -1.26 -4.86 117.38 112.44 1glb n GLN 455 Ca 0.00 0.82 0.06 0.00 -1.83 0.00 0.00 57.00 56.05 1glb n GLN 455 Cb 0.20 -5.81 -0.03 0.00 -0.86 0.00 0.00 30.24 23.74 1glb n GLN 455 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1glb n ASN 456 N -3.09 -2.65 0.28 2.61 4.13 -1.26 -4.85 115.26 110.43 1glb n ASN 456 Ca -0.20 0.47 0.15 0.00 1.68 0.00 0.00 54.58 56.68 1glb n ASN 456 Cb 0.64 -1.64 0.73 0.00 -1.54 0.00 0.00 39.78 37.96 1glb n ASN 456 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1glb h LEU 457 N -0.47 0.00 -1.62 3.41 3.38 -1.90 -2.79 115.31 115.32 1glb h LEU 457 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1glb h LEU 457 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1glb h LEU 457 CO 0.02 0.00 -0.05 0.44 0.09 0.00 0.00 178.44 178.95 1glb h ASP 458 N 0.00 0.00 0.85 -0.43 3.32 -1.96 0.66 116.42 118.86 1glb h ASP 458 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1glb h ASP 458 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1glb h ASP 458 CO -0.00 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 176.94 1glb n GLU 459 N -3.18 0.03 -0.01 3.56 4.71 -1.05 -3.16 120.64 121.54 1glb n GLU 459 Ca -0.00 0.06 0.02 0.00 -0.01 0.00 0.00 57.16 57.23 1glb n GLU 459 Cb 0.29 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.25 1glb n GLU 459 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1glb n LEU 460 N -1.49 1.48 -0.25 -4.62 7.99 0.08 -4.73 117.00 115.47 1glb n LEU 460 Ca 0.07 -1.08 -0.06 0.00 -0.01 0.00 0.00 56.01 54.93 1glb n LEU 460 Cb 0.29 -0.01 0.05 0.00 -0.11 0.00 0.00 43.42 43.64 1glb n LEU 460 CO 0.23 0.32 1.11 1.56 -1.51 0.00 0.00 177.39 179.11 1glb h GLN 461 N 0.95 0.95 -3.49 3.23 4.20 -1.12 -3.30 115.11 116.54 1glb h GLN 461 Ca 0.00 -0.10 -0.71 0.00 0.06 0.00 0.00 58.65 57.90 1glb h GLN 461 Cb 0.23 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1glb h GLN 461 CO 0.00 0.70 3.16 -0.85 -0.67 0.00 0.00 178.83 181.16 1glb n GLU 462 N -4.52 3.38 0.00 1.46 0.00 -1.26 -2.52 120.64 117.18 1glb n GLU 462 Ca 0.06 -2.68 0.00 0.00 0.00 0.00 0.00 57.16 54.54 1glb n GLU 462 Cb 0.07 -3.03 0.00 0.00 0.00 0.00 0.00 31.44 28.49 1glb n GLU 462 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1glb n LYS 463 N 4.61 0.00 -3.12 3.44 5.02 -1.24 -4.98 118.16 121.89 1glb n LYS 463 Ca 0.60 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.48 1glb n LYS 463 Cb 0.32 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.32 1glb n LYS 463 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1glb n ALA 464 N 0.00 4.89 -2.03 7.82 0.00 -1.05 -4.92 120.51 125.22 1glb n ALA 464 Ca 0.00 -4.79 -0.40 0.00 0.00 0.00 0.00 53.44 48.25 1glb n ALA 464 Cb 0.21 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.51 1glb n ALA 464 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1glb s VAL 465 N -2.59 4.32 -0.81 0.00 1.01 -1.26 -4.98 120.40 116.08 1glb s VAL 465 Ca 0.32 2.03 0.02 0.00 0.00 0.00 0.00 61.98 64.35 1glb s VAL 465 Cb 0.05 -4.30 0.29 0.00 0.00 0.00 0.00 36.38 32.42 1glb s VAL 465 CO 0.07 0.41 1.14 -0.38 0.00 0.00 0.00 175.10 176.34 1glb n ILE 466 N 2.14 3.85 0.00 2.22 -0.00 -1.26 -3.70 119.36 122.60 1glb n ILE 466 Ca -0.00 -5.60 0.00 0.00 -0.00 0.00 0.00 62.75 57.15 1glb n ILE 466 Cb 0.48 -1.92 0.00 0.00 -0.00 0.00 0.00 39.64 38.21 1glb n ILE 466 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1glb n GLU 467 N 0.71 0.00 -4.64 0.38 0.00 -0.61 -4.36 120.64 112.11 1glb n GLU 467 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 57.21 1glb n GLU 467 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.66 1glb n GLU 467 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1glb s ARG 468 N -4.99 1.41 -0.02 5.31 6.06 -0.36 -4.99 118.95 121.36 1glb s ARG 468 Ca 0.00 -0.97 0.07 0.00 -2.50 0.00 0.00 55.73 52.33 1glb s ARG 468 Cb 0.00 -1.54 -0.02 0.00 0.06 0.00 0.00 34.95 33.46 1glb s ARG 468 CO 0.00 0.39 -0.23 -2.00 -2.50 0.00 0.00 175.30 170.96 1glb s GLU 469 N -1.23 1.90 -0.18 5.12 2.12 -1.26 -0.19 118.70 124.98 1glb s GLU 469 Ca 0.08 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.60 1glb s GLU 469 Cb -0.09 -1.81 0.02 0.00 0.26 0.00 0.00 34.13 32.51 1glb s GLU 469 CO 0.02 0.48 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.97 1glb s PHE 470 N -0.50 2.81 0.13 5.30 0.08 0.11 -4.94 117.98 120.96 1glb s PHE 470 Ca 0.08 -1.64 0.06 0.00 0.12 0.00 0.00 56.93 55.55 1glb s PHE 470 Cb -0.09 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1glb s PHE 470 CO -0.01 -0.80 -0.01 1.03 -0.10 0.00 0.00 175.22 175.34 1glb s ARG 471 N 1.29 2.45 -0.28 0.44 3.00 -1.26 -0.25 118.95 124.33 1glb s ARG 471 Ca 0.05 -0.97 -0.30 0.00 0.00 0.00 0.00 55.73 54.51 1glb s ARG 471 Cb -0.13 -2.44 -0.07 0.00 0.00 0.00 0.00 34.95 32.30 1glb s ARG 471 CO -0.12 0.50 2.23 -2.30 0.00 0.00 0.00 175.30 175.61 1glb n PRO 472 N 0.29 1.60 0.00 3.54 -0.02 -1.26 -4.82 135.00 134.32 1glb n PRO 472 Ca -0.11 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1glb n PRO 472 Cb 0.53 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1glb n PRO 472 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1glb n GLY 473 N 6.05 -2.07 0.00 -1.23 0.00 -1.26 -4.90 105.19 101.79 1glb n GLY 473 Ca 0.34 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 45.03 1glb n GLY 473 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1glb n ILE 474 N -1.65 0.09 0.90 -0.61 -5.35 -1.26 -2.88 119.36 108.60 1glb n ILE 474 Ca 0.00 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.62 1glb n ILE 474 Cb 0.00 -0.55 0.54 0.00 -1.74 0.00 0.00 39.64 37.89 1glb n ILE 474 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1glb n GLU 475 N -1.40 0.07 0.00 6.28 4.71 -1.26 -3.33 120.64 125.70 1glb n GLU 475 Ca 0.10 0.08 0.03 0.00 -0.01 0.00 0.00 57.16 57.35 1glb n GLU 475 Cb 0.28 -1.50 0.14 0.00 -1.01 0.00 0.00 31.44 29.35 1glb n GLU 475 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1glb n THR 476 N -1.46 0.93 0.13 2.62 5.66 -1.14 -0.43 114.28 120.59 1glb n THR 476 Ca 0.07 0.23 0.01 0.00 -3.05 0.00 0.00 64.05 61.31 1glb n THR 476 Cb 0.27 -1.14 0.04 0.00 -1.55 0.00 0.00 70.33 67.95 1glb n THR 476 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1glb h THR 477 N 0.00 1.00 0.00 1.09 1.35 -1.84 -3.14 112.91 111.37 1glb h THR 477 Ca 0.00 -2.34 -0.08 0.00 -0.55 0.00 0.00 66.41 63.44 1glb h THR 477 Cb 0.05 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 1glb h THR 477 CO 0.00 0.56 -0.36 -0.33 -0.25 0.00 0.00 175.52 175.13 1glb h GLU 478 N 0.00 0.00 0.00 4.72 5.08 -1.02 -3.41 114.58 119.95 1glb h GLU 478 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1glb h GLU 478 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1glb h GLU 478 CO 0.07 0.36 0.00 -2.13 -1.00 0.00 0.00 179.01 176.32 1glb n ARG 479 N -3.44 0.00 0.09 2.33 0.63 -1.19 -0.71 116.66 114.37 1glb n ARG 479 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1glb n ARG 479 Cb 0.53 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.31 1glb n ARG 479 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1glb h ASN 480 N 0.00 0.30 -0.03 6.15 -0.26 -1.84 -1.64 115.58 118.26 1glb h ASN 480 Ca 0.00 -0.33 -0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1glb h ASN 480 Cb 0.00 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1glb h ASN 480 CO 0.00 1.26 0.00 0.22 -1.06 0.00 0.00 177.43 177.85 1glb h TYR 481 N 0.05 0.06 -0.50 1.19 3.20 -1.22 -0.52 116.97 119.22 1glb h TYR 481 Ca -0.11 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.78 1glb h TYR 481 Cb 1.92 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 40.14 1glb h TYR 481 CO 0.05 0.34 0.29 0.00 -1.64 0.00 0.00 178.16 177.19 1glb h ARG 482 N -0.24 0.56 0.00 1.82 3.08 -1.23 -2.66 114.38 115.72 1glb h ARG 482 Ca 0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1glb h ARG 482 Cb 0.31 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1glb h ARG 482 CO 0.00 0.37 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.26 1glb h TYR 483 N 0.58 0.00 0.00 3.04 3.20 -1.16 -2.69 116.97 119.94 1glb h TYR 483 Ca 0.21 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1glb h TYR 483 Cb 0.04 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1glb h TYR 483 CO -0.07 0.09 -0.10 0.00 -1.64 0.00 0.00 178.16 176.44 1glb h ALA 484 N 1.91 0.94 -0.02 1.82 0.00 -0.72 -1.90 119.26 121.29 1glb h ALA 484 Ca -0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1glb h ALA 484 Cb 0.57 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1glb h ALA 484 CO 0.01 0.13 -0.96 0.78 0.00 0.00 0.00 179.25 179.21 1glb h GLY 485 N 3.57 0.62 0.96 0.00 0.00 -1.43 -2.63 103.07 104.15 1glb h GLY 485 Ca -0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 1glb h GLY 485 CO 0.01 0.93 0.20 -0.25 0.00 0.00 0.00 176.54 177.43 1glb h TRP 486 N 0.32 0.56 -0.73 5.60 2.91 -1.39 -2.48 115.95 120.74 1glb h TRP 486 Ca -0.09 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.89 1glb h TRP 486 Cb 1.60 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 30.04 1glb h TRP 486 CO 0.08 0.45 0.40 0.87 -1.03 0.00 0.00 178.44 179.21 1glb h LYS 487 N 0.50 1.02 0.00 2.65 1.79 -1.36 -2.14 116.57 119.04 1glb h LYS 487 Ca 0.14 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1glb h LYS 487 Cb 0.10 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1glb h LYS 487 CO -0.02 0.77 0.00 1.57 -1.08 0.00 0.00 179.45 180.69 1glb h LYS 488 N 1.01 0.00 -0.56 3.15 2.10 -1.48 -3.19 116.57 117.60 1glb h LYS 488 Ca 0.26 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.81 1glb h LYS 488 Cb 0.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 1glb h LYS 488 CO -0.04 0.00 -0.04 0.00 -2.00 0.00 0.00 179.45 177.37 1glb h ALA 489 N 2.04 0.75 -0.18 0.07 0.00 -1.03 -3.27 119.26 117.63 1glb h ALA 489 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1glb h ALA 489 Cb 0.87 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1glb h ALA 489 CO 0.00 0.61 -0.02 0.28 0.00 0.00 0.00 179.25 180.12 1glb h VAL 490 N 0.89 1.27 -0.98 0.00 2.07 -1.39 -2.79 116.25 115.32 1glb h VAL 490 Ca 0.15 -0.95 0.32 0.00 0.82 0.00 0.00 66.70 67.04 1glb h VAL 490 Cb 0.59 1.53 -0.18 0.00 -1.52 0.00 0.00 31.29 31.72 1glb h VAL 490 CO 0.04 0.28 0.21 0.11 0.02 0.00 0.00 177.57 178.23 1glb h LYS 491 N 0.07 0.03 0.00 1.57 1.57 -1.63 -0.19 116.57 117.99 1glb h LYS 491 Ca 0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1glb h LYS 491 Cb 0.44 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1glb h LYS 491 CO 0.01 0.02 -0.16 0.00 -0.57 0.00 0.00 179.45 178.76 1glb h ARG 492 N 0.03 0.00 0.00 3.15 3.08 -1.55 -3.05 114.38 116.04 1glb h ARG 492 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1glb h ARG 492 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.60 1glb h ARG 492 CO -0.85 0.00 -0.49 0.00 -1.07 0.00 0.00 179.97 177.57 1glb n ALA 493 N -1.95 2.85 -1.80 0.04 0.00 -0.14 -4.92 120.51 114.58 1glb n ALA 493 Ca 0.04 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 1glb n ALA 493 Cb 0.48 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1glb n ALA 493 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1glb s MET 494 N -3.14 4.34 -1.27 0.00 -1.94 -0.85 -2.83 119.30 113.61 1glb s MET 494 Ca 0.08 2.23 -0.12 0.00 -1.71 0.00 0.00 55.69 56.16 1glb s MET 494 Cb 0.14 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.90 1glb s MET 494 CO 0.69 -0.23 0.60 0.00 -0.01 0.00 0.00 175.02 176.07 1glb n ALA 495 N 1.09 -2.31 0.00 3.03 0.00 -1.26 -4.88 120.51 116.19 1glb n ALA 495 Ca 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 1glb n ALA 495 Cb 0.42 -2.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.09 1glb n ALA 495 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1glb h TRP 496 N -1.94 -0.12 -2.53 0.00 2.91 -1.41 -3.45 115.95 109.41 1glb h TRP 496 Ca -0.65 -0.00 -0.55 0.00 1.13 0.00 0.00 58.89 58.81 1glb h TRP 496 Cb 1.37 0.04 0.06 0.00 -0.51 0.00 0.00 29.16 30.12 1glb h TRP 496 CO 0.41 0.08 0.88 -1.91 -1.03 0.00 0.00 178.44 176.87 1glb n GLU 497 N -4.84 2.45 -3.23 2.65 4.07 -0.06 -4.94 120.64 116.73 1glb n GLU 497 Ca -0.03 0.88 -0.38 0.00 -0.06 0.00 0.00 57.16 57.57 1glb n GLU 497 Cb 0.12 -2.68 -0.06 0.00 -0.06 0.00 0.00 31.44 28.77 1glb n GLU 497 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1glb s GLU 498 N 0.82 4.23 0.00 5.31 8.01 -1.26 -4.87 118.70 130.94 1glb s GLU 498 Ca 0.75 0.78 0.00 0.00 0.01 0.00 0.00 54.97 56.51 1glb s GLU 498 Cb -0.59 -3.19 0.00 0.00 -4.31 0.00 0.00 34.13 26.04 1glb s GLU 498 CO 0.37 0.60 0.00 -2.39 0.01 0.00 0.00 175.26 173.85