#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gli s VAL 5 N 0.00 2.58 0.12 5.09 1.01 -1.26 -5.02 120.40 122.93 3gli s VAL 5 Ca 0.00 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 60.51 3gli s VAL 5 Cb 0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3gli s VAL 5 CO 0.00 0.11 1.71 -0.07 0.00 0.00 0.00 175.10 176.85 3gli h LEU 6 N 7.93 -0.14 -0.97 3.92 3.38 -1.98 0.42 115.31 127.87 3gli h LEU 6 Ca -0.28 0.05 0.24 0.00 0.09 0.00 0.00 57.88 57.98 3gli h LEU 6 Cb 1.08 0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.75 3gli h LEU 6 CO 0.54 -0.05 -0.06 0.00 0.09 0.00 0.00 178.44 178.96 3gli h ALA 7 N 1.17 0.99 0.14 1.53 0.00 -1.93 -2.03 119.26 119.13 3gli h ALA 7 Ca 0.08 0.35 -0.25 0.00 0.00 0.00 0.00 54.91 55.09 3gli h ALA 7 Cb 0.12 0.63 0.01 0.00 0.00 0.00 0.00 17.79 18.55 3gli h ALA 7 CO -0.17 -0.51 -1.22 -0.09 0.00 0.00 0.00 179.25 177.26 3gli h ARG 8 N 0.01 0.29 0.00 0.00 2.43 -1.78 -3.37 114.38 111.96 3gli h ARG 8 Ca 0.55 -0.50 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3gli h ARG 8 Cb 1.04 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3gli h ARG 8 CO -0.93 1.24 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.53 3gli h LYS 9 N -0.28 0.00 -0.50 0.20 3.64 -0.49 -2.84 116.57 116.31 3gli h LYS 9 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3gli h LYS 9 Cb 1.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 3gli h LYS 9 CO 0.11 0.02 0.00 0.91 -2.27 0.00 0.00 179.45 178.22 3gli n TRP 10 N -3.99 0.67 -1.67 1.91 7.02 -0.80 -4.94 117.44 115.62 3gli n TRP 10 Ca -0.03 -0.39 -0.48 0.00 -1.02 0.00 0.00 57.50 55.57 3gli n TRP 10 Cb 0.10 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 28.94 3gli n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3gli n ARG 11 N 1.30 2.02 -1.80 -0.99 0.63 -1.07 -4.78 116.66 111.96 3gli n ARG 11 Ca 0.19 0.73 -0.39 0.00 -0.92 0.00 0.00 57.85 57.46 3gli n ARG 11 Cb 0.56 -2.52 0.02 0.00 0.45 0.00 0.00 32.46 30.97 3gli n ARG 11 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3gli s PRO 12 N 2.51 3.51 0.00 -0.14 0.02 -1.26 -4.92 135.00 134.72 3gli s PRO 12 Ca 0.87 2.35 0.12 0.00 0.02 0.00 0.00 61.00 64.36 3gli s PRO 12 Cb -0.73 -2.53 -0.09 0.00 0.02 0.00 0.00 34.50 31.17 3gli s PRO 12 CO 0.47 -0.93 0.58 1.04 -0.33 0.00 0.00 177.00 177.82 3gli n GLN 13 N -0.46 2.70 -4.04 5.54 1.13 -1.26 -4.91 117.38 116.09 3gli n GLN 13 Ca 0.07 -0.23 -0.10 0.00 -1.94 0.00 0.00 57.00 54.80 3gli n GLN 13 Cb 0.43 -1.09 -0.07 0.00 0.11 0.00 0.00 30.24 29.61 3gli n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3gli s THR 14 N -1.94 0.03 0.24 5.09 -4.23 -1.26 -4.94 115.64 108.63 3gli s THR 14 Ca 0.06 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 3gli s THR 14 Cb 0.09 -2.11 0.23 0.00 1.34 0.00 0.00 72.50 72.05 3gli s THR 14 CO 0.43 -0.15 1.88 -0.26 -0.54 0.00 0.00 174.62 175.98 3gli h PHE 15 N 2.49 1.25 -1.00 3.99 -1.00 -1.95 -1.44 116.94 119.29 3gli h PHE 15 Ca -0.31 -0.01 0.32 0.00 2.81 0.00 0.00 57.97 60.78 3gli h PHE 15 Cb 1.24 -0.41 -0.18 0.00 3.61 0.00 0.00 35.95 40.21 3gli h PHE 15 CO 0.39 0.84 0.20 0.00 -1.61 0.00 0.00 178.31 178.12 3gli h ALA 16 N 1.31 1.51 -0.10 2.45 0.00 -1.96 -0.33 119.26 122.14 3gli h ALA 16 Ca 0.33 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.56 3gli h ALA 16 Cb -0.03 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3gli h ALA 16 CO -0.06 -0.70 0.00 -0.25 0.00 0.00 0.00 179.25 178.24 3gli n ASP 17 N -5.42 1.18 -4.74 0.00 8.00 -0.54 -4.83 116.55 110.19 3gli n ASP 17 Ca 0.28 -1.57 -0.39 0.00 0.71 0.00 0.00 54.79 53.81 3gli n ASP 17 Cb 0.94 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.93 3gli n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gli s VAL 18 N -1.88 4.90 -0.02 2.53 1.01 -0.14 -4.72 120.40 122.09 3gli s VAL 18 Ca 0.33 1.44 -0.23 0.00 0.00 0.00 0.00 61.98 63.52 3gli s VAL 18 Cb 0.17 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 3gli s VAL 18 CO 0.27 0.34 0.70 -0.69 0.00 0.00 0.00 175.10 175.72 3gli s VAL 19 N 0.20 4.92 0.00 2.92 1.01 -1.26 -4.93 120.40 123.27 3gli s VAL 19 Ca 0.36 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.79 3gli s VAL 19 Cb -0.19 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.15 3gli s VAL 19 CO 0.19 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3gli n GLY 20 N 2.75 0.74 2.26 4.51 0.00 -1.26 -4.85 105.19 109.35 3gli n GLY 20 Ca -0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 3gli n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gli n GLN 21 N 0.00 -0.92 -0.30 1.61 1.13 -1.26 -4.88 117.38 112.76 3gli n GLN 21 Ca 0.00 0.67 0.12 0.00 -1.94 0.00 0.00 57.00 55.85 3gli n GLN 21 Cb 0.00 -4.79 0.35 0.00 0.11 0.00 0.00 30.24 25.91 3gli n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3gli h GLU 22 N 0.00 0.72 0.00 -1.09 3.07 -1.96 0.58 114.58 115.90 3gli h GLU 22 Ca -0.27 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 3gli h GLU 22 Cb 1.10 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 3gli h GLU 22 CO 0.34 0.47 0.00 1.12 -1.40 0.00 0.00 179.01 179.55 3gli h HIS 23 N 0.74 0.00 0.00 4.33 2.07 -1.98 0.27 115.15 120.57 3gli h HIS 23 Ca 0.48 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.92 3gli h HIS 23 Cb 0.75 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.71 3gli h HIS 23 CO -0.00 0.00 -0.95 0.28 -3.07 0.00 0.00 177.93 174.19 3gli n VAL 24 N -3.07 1.47 -0.28 6.12 0.31 0.12 -3.81 118.33 119.18 3gli n VAL 24 Ca -0.01 0.10 0.08 0.00 -0.01 0.00 0.00 64.34 64.50 3gli n VAL 24 Cb 0.19 -2.27 0.23 0.00 -0.91 0.00 0.00 33.84 31.08 3gli n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gli h LEU 25 N -1.00 0.33 -1.30 7.52 3.38 -1.29 -1.93 115.31 121.01 3gli h LEU 25 Ca -0.13 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3gli h LEU 25 Cb 0.87 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3gli h LEU 25 CO -0.08 0.08 -0.32 0.74 0.09 0.00 0.00 178.44 178.96 3gli h THR 26 N 0.45 1.24 0.27 0.22 2.02 -0.66 -1.04 112.91 115.41 3gli h THR 26 Ca 0.47 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3gli h THR 26 Cb 0.78 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 3gli h THR 26 CO -0.45 0.33 -0.13 0.00 0.37 0.00 0.00 175.52 175.64 3gli h ALA 27 N 1.64 -0.37 -0.89 6.16 0.00 -1.47 -2.65 119.26 121.69 3gli h ALA 27 Ca 0.00 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.86 3gli h ALA 27 Cb 0.59 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 3gli h ALA 27 CO 0.04 -0.39 0.53 -0.07 0.00 0.00 0.00 179.25 179.36 3gli h LEU 28 N -1.00 0.75 -0.09 0.00 3.38 -1.26 0.76 115.31 117.85 3gli h LEU 28 Ca -0.04 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3gli h LEU 28 Cb 0.45 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3gli h LEU 28 CO 0.06 0.41 -0.07 0.00 0.09 0.00 0.00 178.44 178.93 3gli h ALA 29 N 1.49 0.14 -0.83 1.53 0.00 -1.32 0.27 119.26 120.55 3gli h ALA 29 Ca 0.44 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 55.19 3gli h ALA 29 Cb 0.43 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 3gli h ALA 29 CO -0.26 -0.05 0.45 -0.91 0.00 0.00 0.00 179.25 178.47 3gli h ASN 30 N -0.18 0.60 -0.15 0.00 4.21 -0.85 -0.33 115.58 118.88 3gli h ASN 30 Ca 0.02 0.07 -0.17 0.00 1.21 0.00 0.00 56.30 57.42 3gli h ASN 30 Cb 0.57 -0.04 0.01 0.00 -1.12 0.00 0.00 38.32 37.73 3gli h ASN 30 CO 0.02 0.31 -0.59 1.23 -1.29 0.00 0.00 177.43 177.11 3gli h GLY 31 N 0.71 0.73 0.95 2.83 0.00 0.66 -0.49 103.07 108.45 3gli h GLY 31 Ca 0.42 -0.99 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 3gli h GLY 31 CO -0.30 0.88 -0.46 1.41 0.00 0.00 0.00 176.54 178.08 3gli h LEU 32 N 0.33 -1.08 -2.19 3.11 3.38 -0.13 -1.04 115.31 117.70 3gli h LEU 32 Ca -0.03 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3gli h LEU 32 Cb 1.22 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 3gli h LEU 32 CO 0.12 -0.75 0.12 0.77 0.09 0.00 0.00 178.44 178.79 3gli h SER 33 N -1.31 0.00 0.42 -0.43 4.64 -1.15 0.40 113.55 116.11 3gli h SER 33 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3gli h SER 33 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3gli h SER 33 CO 0.21 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.35 3gli n LEU 34 N -4.10 0.00 0.00 5.97 4.77 -0.19 -4.89 117.00 118.56 3gli n LEU 34 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3gli n LEU 34 Cb 0.24 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3gli n LEU 34 CO 0.31 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3gli n GLY 35 N 0.97 0.97 3.52 -0.72 0.00 0.14 -4.93 105.19 105.14 3gli n GLY 35 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3gli n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gli s ARG 36 N -0.18 3.29 -0.06 1.61 0.52 -0.60 -4.98 118.95 118.54 3gli s ARG 36 Ca 0.00 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 3gli s ARG 36 Cb 0.00 -4.10 0.01 0.00 0.52 0.00 0.00 34.95 31.38 3gli s ARG 36 CO 0.00 -1.69 -0.11 0.42 0.02 0.00 0.00 175.30 173.94 3gli s ILE 37 N 4.40 1.04 0.87 1.52 1.01 -1.26 -4.31 121.20 124.47 3gli s ILE 37 Ca 0.31 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.42 3gli s ILE 37 Cb -0.12 -0.97 0.19 0.00 0.01 0.00 0.00 42.46 41.58 3gli s ILE 37 CO 0.18 0.34 1.18 1.57 0.00 0.00 0.00 174.94 178.20 3gli n HIS 38 N 3.85 -3.77 0.07 3.97 -0.00 -1.26 -5.02 115.22 113.07 3gli n HIS 38 Ca -0.23 -1.23 0.01 0.00 0.46 0.00 0.00 57.72 56.73 3gli n HIS 38 Cb 0.52 -0.90 -0.00 0.00 -0.12 0.00 0.00 29.99 29.48 3gli n HIS 38 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 3gli n HIS 39 N -3.51 0.00 -3.76 1.57 1.44 -1.26 -4.92 115.22 104.78 3gli n HIS 39 Ca 0.16 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.58 3gli n HIS 39 Cb 0.55 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.49 3gli n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3gli s ALA 40 N -0.76 1.21 -0.19 1.59 0.00 -1.26 0.72 121.76 123.07 3gli s ALA 40 Ca 0.01 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 3gli s ALA 40 Cb 0.01 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 3gli s ALA 40 CO 0.04 -1.27 -0.01 0.71 0.00 0.00 0.00 175.76 175.23 3gli s TYR 41 N 1.76 3.02 -0.13 0.00 1.51 0.33 -1.54 117.35 122.31 3gli s TYR 41 Ca 0.00 -0.48 -0.01 0.00 -1.01 0.00 0.00 57.07 55.58 3gli s TYR 41 Cb -0.17 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 3gli s TYR 41 CO -0.11 -0.23 -0.11 -1.17 -1.11 0.00 0.00 175.55 172.82 3gli s LEU 42 N 0.93 2.85 -0.12 -1.29 2.96 -0.07 0.05 118.68 124.00 3gli s LEU 42 Ca 0.01 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3gli s LEU 42 Cb -0.14 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.91 3gli s LEU 42 CO 0.02 0.19 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.67 3gli s PHE 43 N 0.20 2.45 0.15 5.38 0.08 0.42 -0.72 117.98 125.94 3gli s PHE 43 Ca -0.07 -1.14 0.00 0.00 0.12 0.00 0.00 56.93 55.85 3gli s PHE 43 Cb -0.15 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 3gli s PHE 43 CO 0.05 -0.51 0.04 -1.54 -0.10 0.00 0.00 175.22 173.15 3gli s SER 44 N 0.69 0.69 0.00 1.36 1.04 -0.75 -0.03 113.70 116.70 3gli s SER 44 Ca -0.11 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.12 3gli s SER 44 Cb -0.16 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.18 3gli s SER 44 CO 0.02 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3gli n GLY 45 N -0.16 4.30 3.75 7.32 0.00 -1.24 0.02 105.19 119.18 3gli n GLY 45 Ca -0.06 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 3gli n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gli s THR 46 N -2.00 2.06 0.29 2.61 -4.23 -1.26 -4.35 115.64 108.76 3gli s THR 46 Ca 0.00 0.02 -0.28 0.00 -1.18 0.00 0.00 61.69 60.25 3gli s THR 46 Cb 0.00 -2.69 -0.14 0.00 1.34 0.00 0.00 72.50 71.01 3gli s THR 46 CO 0.00 -0.03 1.02 -2.11 -0.54 0.00 0.00 174.62 172.96 3gli n ARG 47 N -3.89 1.37 -1.16 3.99 0.00 -1.26 -3.39 116.66 112.32 3gli n ARG 47 Ca 0.06 0.48 -0.03 0.00 -0.00 0.00 0.00 57.85 58.36 3gli n ARG 47 Cb 0.58 -1.85 -0.01 0.00 -0.00 0.00 0.00 32.46 31.18 3gli n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3gli n GLY 48 N 1.22 0.57 0.72 2.89 0.00 -1.26 -4.62 105.19 104.71 3gli n GLY 48 Ca 0.09 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.29 3gli n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gli n VAL 49 N -3.00 0.00 0.00 1.61 0.31 -1.22 -2.08 118.33 113.95 3gli n VAL 49 Ca -0.03 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3gli n VAL 49 Cb 0.13 1.37 0.00 0.00 -0.91 0.00 0.00 33.84 34.42 3gli n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gli n GLY 50 N 1.38 1.02 0.40 2.92 0.00 -1.26 -4.94 105.19 104.72 3gli n GLY 50 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 3gli n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3gli h LYS 51 N 0.28 -0.92 -0.60 1.61 2.10 -1.92 0.36 116.57 117.47 3gli h LYS 51 Ca 0.00 0.06 0.10 0.00 -2.00 0.00 0.00 60.65 58.82 3gli h LYS 51 Cb 0.00 0.21 -0.11 0.00 -0.90 0.00 0.00 32.23 31.42 3gli h LYS 51 CO 0.00 -0.61 -0.34 1.15 -2.00 0.00 0.00 179.45 177.64 3gli h THR 52 N -0.96 0.16 -0.17 0.07 2.02 -1.97 0.60 112.91 112.67 3gli h THR 52 Ca -0.09 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 3gli h THR 52 Cb 0.76 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3gli h THR 52 CO 0.10 0.00 -0.23 0.77 0.37 0.00 0.00 175.52 176.53 3gli h SER 53 N -0.16 0.30 0.62 4.18 4.64 -1.91 -2.18 113.55 119.04 3gli h SER 53 Ca 0.23 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 3gli h SER 53 Cb 0.55 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 3gli h SER 53 CO -0.69 0.54 -0.30 0.40 -0.87 0.00 0.00 176.83 175.91 3gli h ILE 54 N 0.28 0.36 -0.73 0.95 2.04 0.81 -2.10 117.51 119.12 3gli h ILE 54 Ca 0.05 -0.09 0.16 0.00 1.00 0.00 0.00 64.86 65.98 3gli h ILE 54 Cb 0.56 0.40 -0.13 0.00 -0.74 0.00 0.00 36.82 36.91 3gli h ILE 54 CO 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 178.15 178.16 3gli h ALA 55 N -0.55 0.69 -0.86 1.87 0.00 -0.62 0.21 119.26 119.99 3gli h ALA 55 Ca -0.09 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3gli h ALA 55 Cb 0.66 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3gli h ALA 55 CO 0.14 -0.42 0.55 0.00 0.00 0.00 0.00 179.25 179.52 3gli h ARG 56 N 0.07 1.04 -0.96 0.00 3.08 -1.35 -0.99 114.38 115.27 3gli h ARG 56 Ca 0.39 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.41 3gli h ARG 56 Cb 0.66 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 3gli h ARG 56 CO -0.67 0.69 0.63 -0.07 -1.07 0.00 0.00 179.97 179.47 3gli h LEU 57 N 1.07 1.04 -0.14 3.04 3.38 0.07 0.53 115.31 124.30 3gli h LEU 57 Ca 0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 3gli h LEU 57 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3gli h LEU 57 CO -0.12 0.71 0.07 0.25 0.09 0.00 0.00 178.44 179.44 3gli h LEU 58 N 1.21 0.18 0.00 1.67 5.85 0.05 0.10 115.31 124.38 3gli h LEU 58 Ca 0.39 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.02 3gli h LEU 58 Cb 0.01 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3gli h LEU 58 CO -0.13 0.24 -0.18 0.00 -0.34 0.00 0.00 178.44 178.03 3gli h ALA 59 N 0.94 -0.23 -0.53 1.25 0.00 -1.02 0.59 119.26 120.27 3gli h ALA 59 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.11 3gli h ALA 59 Cb 0.11 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3gli h ALA 59 CO -0.01 -0.68 0.41 -0.22 0.00 0.00 0.00 179.25 178.75 3gli h LYS 60 N -0.30 0.00 0.00 0.00 3.64 -0.50 -0.93 116.57 118.47 3gli h LYS 60 Ca 0.06 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 3gli h LYS 60 Cb 0.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3gli h LYS 60 CO -0.17 0.00 -1.45 0.41 -2.27 0.00 0.00 179.45 175.97 3gli n GLY 61 N -1.61 -1.22 0.21 5.01 0.00 0.32 -3.10 105.19 104.79 3gli n GLY 61 Ca 0.10 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.99 3gli n GLY 61 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gli h LEU 62 N 0.00 0.00 -2.39 0.99 3.38 0.48 -2.50 115.31 115.27 3gli h LEU 62 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3gli h LEU 62 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 3gli h LEU 62 CO 0.03 0.29 0.00 0.59 0.09 0.00 0.00 178.44 179.44 3gli n ASN 63 N -3.63 1.87 -4.68 -0.43 3.02 -0.92 -4.64 115.26 105.85 3gli n ASN 63 Ca -0.01 -1.72 -0.45 0.00 -0.03 0.00 0.00 54.58 52.38 3gli n ASN 63 Cb 0.41 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.51 3gli n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gli h GLU 65 N 8.88 0.00 0.00 0.00 5.08 -1.94 0.40 114.58 127.00 3gli h GLU 65 Ca -0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 3gli h GLU 65 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 3gli h GLU 65 CO 0.94 0.00 -0.13 1.79 -1.00 0.00 0.00 179.01 180.61 3gli h THR 66 N 0.00 0.48 0.00 1.13 1.35 -1.99 -3.48 112.91 110.40 3gli h THR 66 Ca 0.13 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3gli h THR 66 Cb 0.89 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 3gli h THR 66 CO -0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 3gli n GLY 67 N -0.41 1.57 3.58 5.82 0.00 0.14 -5.01 105.19 110.88 3gli n GLY 67 Ca -0.01 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 3gli n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gli s ILE 68 N -1.34 3.89 0.02 -0.61 1.01 -1.26 -4.10 121.20 118.82 3gli s ILE 68 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.43 3gli s ILE 68 Cb 0.00 -4.60 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 3gli s ILE 68 CO 0.00 -1.28 -0.03 0.28 0.00 0.00 0.00 174.94 173.91 3gli s THR 69 N 5.50 0.13 -1.11 2.92 -1.32 -0.94 -4.79 115.64 116.03 3gli s THR 69 Ca 0.47 -0.96 0.29 0.00 -1.21 0.00 0.00 61.69 60.28 3gli s THR 69 Cb -0.09 -0.33 0.31 0.00 -1.51 0.00 0.00 72.50 70.88 3gli s THR 69 CO 0.25 -0.52 1.95 0.00 -2.21 0.00 0.00 174.62 174.09 3gli n ALA 70 N 1.53 2.35 -3.36 11.08 0.00 -1.26 -3.98 120.51 126.87 3gli n ALA 70 Ca -0.24 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 52.78 3gli n ALA 70 Cb 0.55 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 3gli n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3gli n THR 71 N -1.45 3.10 -1.71 0.00 -2.24 -1.26 -4.60 114.28 106.12 3gli n THR 71 Ca 0.09 -5.38 -0.39 0.00 -2.27 0.00 0.00 64.05 56.10 3gli n THR 71 Cb 0.31 -2.12 0.03 0.00 -2.10 0.00 0.00 70.33 66.46 3gli n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3gli n PRO 72 N 1.10 1.69 0.17 -0.78 -0.04 -1.26 -4.92 135.00 130.96 3gli n PRO 72 Ca 0.28 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.48 3gli n PRO 72 Cb 0.39 -2.46 0.21 0.00 -0.04 0.00 0.00 33.50 31.59 3gli n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gli n GLY 74 N 1.17 1.21 0.00 0.00 0.00 -1.26 -4.74 105.19 101.57 3gli n GLY 74 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3gli n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3gli n VAL 75 N -2.30 0.00 -1.95 1.61 0.24 -1.26 -4.45 118.33 110.22 3gli n VAL 75 Ca -0.12 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.34 61.83 3gli n VAL 75 Cb 0.58 0.26 0.02 0.00 -1.47 0.00 0.00 33.84 33.23 3gli n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gli h ASP 77 N 0.35 0.35 -0.50 0.00 3.32 -1.99 -1.58 116.42 116.37 3gli h ASP 77 Ca -0.47 0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 3gli h ASP 77 Cb 1.23 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 3gli h ASP 77 CO 0.56 -0.17 0.02 0.78 -1.72 0.00 0.00 179.24 178.71 3gli h ASN 78 N 0.27 0.85 0.08 6.45 4.21 -1.91 -2.00 115.58 123.54 3gli h ASN 78 Ca 0.70 -0.30 -0.00 0.00 1.21 0.00 0.00 56.30 57.90 3gli h ASN 78 Cb 1.57 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.54 3gli h ASN 78 CO -0.64 0.94 -0.04 0.00 -1.29 0.00 0.00 177.43 176.40 3gli h ARG 80 N -0.67 0.77 0.00 0.00 3.08 -1.54 0.96 114.38 116.99 3gli h ARG 80 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3gli h ARG 80 Cb 0.54 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3gli h ARG 80 CO 0.02 0.51 0.00 0.93 -1.07 0.00 0.00 179.97 180.36 3gli h GLU 81 N 0.80 0.00 0.18 0.04 5.08 -1.40 -1.01 114.58 118.26 3gli h GLU 81 Ca 0.32 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.43 3gli h GLU 81 Cb 0.17 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.44 3gli h GLU 81 CO -0.17 0.00 -1.15 0.82 -1.00 0.00 0.00 179.01 177.51 3gli h ILE 82 N 0.00 1.36 -0.41 3.13 2.04 -0.58 -1.33 117.51 121.72 3gli h ILE 82 Ca 0.00 -2.58 0.09 0.00 1.00 0.00 0.00 64.86 63.36 3gli h ILE 82 Cb 0.56 3.09 -0.09 0.00 -0.74 0.00 0.00 36.82 39.63 3gli h ILE 82 CO 0.00 0.76 -0.22 -0.33 0.00 0.00 0.00 178.15 178.36 3gli h GLU 83 N -0.16 -0.14 0.00 2.37 5.08 -0.36 -0.37 114.58 121.00 3gli h GLU 83 Ca -0.21 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3gli h GLU 83 Cb 1.86 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.14 3gli h GLU 83 CO 0.19 -0.09 0.00 1.04 -1.00 0.00 0.00 179.01 179.15 3gli n GLN 84 N -5.39 0.92 -1.01 2.33 6.02 -0.43 -4.87 117.38 114.95 3gli n GLN 84 Ca 0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.01 3gli n GLN 84 Cb 0.30 -1.19 -0.00 0.00 1.02 0.00 0.00 30.24 30.37 3gli n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gli n GLY 85 N 0.58 0.21 2.71 1.08 0.00 -0.15 -4.89 105.19 104.73 3gli n GLY 85 Ca 0.08 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3gli n GLY 85 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3gli n ARG 86 N -0.40 3.49 -3.79 1.61 1.85 -0.58 -4.99 116.66 113.85 3gli n ARG 86 Ca -0.01 -4.51 -0.37 0.00 -1.00 0.00 0.00 57.85 51.97 3gli n ARG 86 Cb 0.34 -2.27 -0.13 0.00 -1.05 0.00 0.00 32.46 29.35 3gli n ARG 86 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3gli s PHE 87 N -3.68 3.15 0.63 2.89 5.36 -0.74 -4.81 117.98 120.78 3gli s PHE 87 Ca 0.48 -1.13 0.22 0.00 -0.96 0.00 0.00 56.93 55.53 3gli s PHE 87 Cb 0.34 -2.23 1.03 0.00 -0.34 0.00 0.00 43.02 41.83 3gli s PHE 87 CO -0.20 -0.62 1.55 0.28 -1.46 0.00 0.00 175.22 174.77 3gli h VAL 88 N 5.95 0.09 -0.22 3.12 2.07 -1.94 -2.04 116.25 123.28 3gli h VAL 88 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3gli h VAL 88 Cb 1.12 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3gli h VAL 88 CO 0.60 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.66 3gli n ASP 89 N -3.08 2.56 -4.10 0.57 8.00 -1.26 -4.79 116.55 114.46 3gli n ASP 89 Ca 0.07 -1.96 -0.35 0.00 0.71 0.00 0.00 54.79 53.25 3gli n ASP 89 Cb 0.87 -0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 41.70 3gli n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3gli s LEU 90 N -0.98 5.16 -0.80 0.64 2.96 -0.77 -1.63 118.68 123.26 3gli s LEU 90 Ca 0.15 -2.16 -0.16 0.00 -0.22 0.00 0.00 54.13 51.74 3gli s LEU 90 Cb 0.08 -1.80 0.18 0.00 0.50 0.00 0.00 46.19 45.15 3gli s LEU 90 CO 0.10 -0.49 0.82 -0.63 -1.32 0.00 0.00 176.35 174.83 3gli s ILE 91 N 0.94 5.30 -0.48 6.68 1.01 -0.55 -4.82 121.20 129.29 3gli s ILE 91 Ca 0.10 -2.04 -0.26 0.00 0.00 0.00 0.00 60.65 58.45 3gli s ILE 91 Cb -0.22 -4.53 0.03 0.00 0.01 0.00 0.00 42.46 37.75 3gli s ILE 91 CO -0.05 -1.13 0.98 -0.70 0.00 0.00 0.00 174.94 174.04 3gli s GLU 92 N 1.10 3.54 -0.27 2.79 2.12 -1.26 -2.54 118.70 124.18 3gli s GLU 92 Ca 0.19 0.19 -0.09 0.00 0.36 0.00 0.00 54.97 55.62 3gli s GLU 92 Cb -0.12 -3.94 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 3gli s GLU 92 CO -0.06 -1.30 0.14 0.42 -0.54 0.00 0.00 175.26 173.91 3gli s ILE 93 N 3.96 4.89 -0.94 -3.70 1.01 0.14 -4.98 121.20 121.59 3gli s ILE 93 Ca 0.39 0.03 -0.24 0.00 0.00 0.00 0.00 60.65 60.82 3gli s ILE 93 Cb -0.10 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.06 3gli s ILE 93 CO 0.27 0.29 1.68 -0.62 0.00 0.00 0.00 174.94 176.55 3gli s ASP 94 N 1.70 5.85 0.34 3.58 -1.08 -1.26 -1.78 116.67 124.01 3gli s ASP 94 Ca 0.07 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.34 3gli s ASP 94 Cb -0.16 -2.56 1.21 0.00 -1.46 0.00 0.00 42.92 39.95 3gli s ASP 94 CO 0.08 -2.09 1.77 0.00 0.52 0.00 0.00 175.17 175.44 3gli h ALA 95 N 10.63 1.00 0.00 3.66 0.00 -1.40 0.20 119.26 133.35 3gli h ALA 95 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gli h ALA 95 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3gli h ALA 95 CO 1.32 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.57 3gli n ALA 96 N -1.83 2.18 0.00 0.00 0.00 -1.25 -3.06 120.51 116.56 3gli n ALA 96 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.41 3gli n ALA 96 Cb 0.14 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 3gli n ALA 96 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3gli n SER 97 N -1.95 4.30 -3.53 0.00 7.64 -0.05 -4.64 113.62 115.39 3gli n SER 97 Ca 0.06 -0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.52 3gli n SER 97 Cb 0.36 1.09 0.01 0.00 -1.01 0.00 0.00 64.21 64.66 3gli n SER 97 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gli n ARG 98 N -1.54 5.12 -0.02 1.43 5.12 -0.56 -4.77 116.66 121.43 3gli n ARG 98 Ca -0.00 -4.70 -0.09 0.00 -1.93 0.00 0.00 57.85 51.13 3gli n ARG 98 Cb 0.05 -2.43 -0.14 0.00 -1.16 0.00 0.00 32.46 28.78 3gli n ARG 98 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3gli n THR 99 N -0.09 1.61 -1.29 0.55 -2.24 -1.17 -4.69 114.28 106.95 3gli n THR 99 Ca 0.45 -0.80 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 3gli n THR 99 Cb 0.28 -1.03 0.16 0.00 -2.10 0.00 0.00 70.33 67.64 3gli n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gli s LYS 100 N -2.59 0.81 0.00 -0.78 1.02 -1.26 -2.40 119.74 114.54 3gli s LYS 100 Ca -0.05 0.51 -0.23 0.00 0.02 0.00 0.00 55.97 56.22 3gli s LYS 100 Cb 0.08 -1.78 -0.18 0.00 -0.52 0.00 0.00 37.83 35.42 3gli s LYS 100 CO 0.82 -2.47 1.25 0.28 -0.92 0.00 0.00 175.35 174.31 3gli h VAL 101 N -1.70 1.41 -0.74 3.17 2.07 -1.93 -2.78 116.25 115.75 3gli h VAL 101 Ca -0.52 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 65.65 3gli h VAL 101 Cb 1.32 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.20 3gli h VAL 101 CO 0.58 0.40 0.41 -0.33 0.02 0.00 0.00 177.57 178.65 3gli h GLU 102 N -0.27 0.71 -0.80 1.57 4.39 -1.99 0.69 114.58 118.88 3gli h GLU 102 Ca 0.00 -0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.77 3gli h GLU 102 Cb 0.70 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 3gli h GLU 102 CO 0.03 0.47 0.52 -0.44 -1.16 0.00 0.00 179.01 178.43 3gli h ASP 103 N 0.73 0.63 0.04 1.42 3.32 -1.91 -1.81 116.42 118.83 3gli h ASP 103 Ca 0.34 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.19 3gli h ASP 103 Cb 0.26 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.72 3gli h ASP 103 CO -0.21 0.37 -0.87 0.74 -1.72 0.00 0.00 179.24 177.54 3gli h THR 104 N 0.70 1.36 -0.90 0.35 2.02 0.47 -2.95 112.91 113.97 3gli h THR 104 Ca 0.37 -2.24 0.13 0.00 0.77 0.00 0.00 66.41 65.44 3gli h THR 104 Cb 0.50 2.61 -0.09 0.00 -1.74 0.00 0.00 68.15 69.44 3gli h THR 104 CO -0.14 0.67 0.52 0.03 0.37 0.00 0.00 175.52 176.96 3gli h ARG 105 N 0.09 0.76 -0.91 6.66 3.08 -0.10 0.26 114.38 124.22 3gli h ARG 105 Ca -0.12 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.89 3gli h ARG 105 Cb 1.57 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.40 3gli h ARG 105 CO 0.17 0.50 0.60 -0.44 -1.07 0.00 0.00 179.97 179.73 3gli h ASP 106 N 0.79 1.05 -0.59 7.04 3.32 -1.26 0.39 116.42 127.15 3gli h ASP 106 Ca 0.47 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.42 3gli h ASP 106 Cb 0.55 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 3gli h ASP 106 CO -0.31 0.76 0.11 -0.07 -1.72 0.00 0.00 179.24 178.01 3gli h LEU 107 N 1.23 0.96 0.69 1.55 3.38 -0.96 -2.68 115.31 119.49 3gli h LEU 107 Ca 0.33 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3gli h LEU 107 Cb -0.14 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.37 3gli h LEU 107 CO -0.07 0.95 -0.33 -0.07 0.09 0.00 0.00 178.44 179.01 3gli h LEU 108 N 0.95 -0.78 -0.49 1.67 3.38 0.12 -3.19 115.31 116.96 3gli h LEU 108 Ca 0.19 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.27 3gli h LEU 108 Cb 0.40 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 3gli h LEU 108 CO 0.01 -0.54 -0.36 0.44 0.09 0.00 0.00 178.44 178.07 3gli h ASP 109 N -0.95 -1.23 0.00 -0.43 3.32 -0.20 -0.76 116.42 116.17 3gli h ASP 109 Ca -0.09 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3gli h ASP 109 Cb 0.72 0.58 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3gli h ASP 109 CO 0.16 -0.33 0.00 0.59 -1.72 0.00 0.00 179.24 177.94 3gli n ASN 110 N -5.42 0.58 -0.09 6.45 3.02 -1.02 -3.62 115.26 115.17 3gli n ASN 110 Ca 0.02 -1.28 -0.16 0.00 -0.03 0.00 0.00 54.58 53.13 3gli n ASN 110 Cb 0.35 -0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.13 3gli n ASN 110 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3gli h VAL 111 N 0.00 1.04 -0.95 2.41 2.07 -1.12 -3.39 116.25 116.30 3gli h VAL 111 Ca 0.00 -2.02 0.28 0.00 0.82 0.00 0.00 66.70 65.78 3gli h VAL 111 Cb 0.29 2.20 -0.17 0.00 -1.52 0.00 0.00 31.29 32.09 3gli h VAL 111 CO 0.00 0.35 0.14 0.06 0.02 0.00 0.00 177.57 178.14 3gli h GLN 112 N -1.00 0.06 -6.82 1.57 3.07 -1.74 -3.42 115.11 106.83 3gli h GLN 112 Ca -0.17 -0.00 -0.56 0.00 0.09 0.00 0.00 58.65 58.01 3gli h GLN 112 Cb 1.02 -0.01 0.11 0.00 0.08 0.00 0.00 27.48 28.67 3gli h GLN 112 CO -0.10 0.04 0.64 0.66 0.09 0.00 0.00 178.83 180.16 3gli n TYR 113 N -5.39 2.60 -2.15 0.06 4.01 -1.26 -4.97 117.16 110.05 3gli n TYR 113 Ca 0.24 0.48 -0.32 0.00 -0.16 0.00 0.00 57.90 58.14 3gli n TYR 113 Cb 0.79 -2.48 -0.01 0.00 -0.31 0.00 0.00 39.34 37.34 3gli n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gli s ALA 114 N -0.97 2.89 0.90 -0.72 0.00 -1.26 -5.01 121.76 117.58 3gli s ALA 114 Ca 0.56 0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 3gli s ALA 114 Cb -0.53 -3.18 0.12 0.00 0.00 0.00 0.00 23.12 19.53 3gli s ALA 114 CO 0.61 -0.60 1.04 -0.35 0.00 0.00 0.00 175.76 176.47 3gli n PRO 115 N -1.94 -0.33 -0.00 0.00 -0.04 -1.26 -5.00 135.00 126.43 3gli n PRO 115 Ca 0.08 -0.03 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 3gli n PRO 115 Cb 0.53 -2.30 -0.00 0.00 -0.04 0.00 0.00 33.50 31.69 3gli n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gli h ALA 116 N -1.68 0.00 -0.10 0.55 0.00 -1.94 -3.44 119.26 112.65 3gli h ALA 116 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3gli h ALA 116 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3gli h ALA 116 CO 0.41 0.01 0.00 0.54 0.00 0.00 0.00 179.25 180.20 3gli n ARG 117 N -2.21 1.71 -4.43 0.00 1.74 -1.26 -5.05 116.66 107.16 3gli n ARG 117 Ca -0.00 -1.39 -0.21 0.00 -0.77 0.00 0.00 57.85 55.48 3gli n ARG 117 Cb 0.00 -1.11 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 3gli n ARG 117 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3gli s GLY 118 N -0.78 1.79 0.46 -0.13 0.00 -1.26 -5.01 107.32 102.38 3gli s GLY 118 Ca 0.09 -1.87 0.12 0.00 0.00 0.00 0.00 44.72 43.06 3gli s GLY 118 CO 0.07 -1.85 2.07 3.21 0.00 0.00 0.00 173.10 176.60 3gli h ARG 119 N 2.31 0.20 -3.95 2.90 3.08 -1.86 -3.44 114.38 113.62 3gli h ARG 119 Ca -0.40 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.41 3gli h ARG 119 Cb 1.23 -0.04 -0.25 0.00 0.08 0.00 0.00 29.97 30.99 3gli h ARG 119 CO 0.66 0.18 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.96 3gli s PHE 120 N -5.11 0.20 -0.38 3.04 0.08 -1.26 -4.83 117.98 109.71 3gli s PHE 120 Ca -0.06 -0.23 -0.24 0.00 0.12 0.00 0.00 56.93 56.52 3gli s PHE 120 Cb 0.17 -0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.50 3gli s PHE 120 CO 0.70 -0.07 0.86 0.21 -0.10 0.00 0.00 175.22 176.81 3gli s LYS 121 N -0.64 3.75 -0.27 0.44 2.20 0.07 -4.80 119.74 120.50 3gli s LYS 121 Ca -0.06 0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.90 3gli s LYS 121 Cb -0.04 -3.82 0.02 0.00 -1.51 0.00 0.00 37.83 32.47 3gli s LYS 121 CO -0.00 -0.94 -0.00 0.08 -0.36 0.00 0.00 175.35 174.12 3gli s VAL 122 N 3.33 3.34 -0.40 4.02 1.01 -0.65 -2.05 120.40 129.00 3gli s VAL 122 Ca 0.35 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 3gli s VAL 122 Cb -0.12 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.57 3gli s VAL 122 CO 0.19 0.16 0.56 -0.31 0.00 0.00 0.00 175.10 175.70 3gli s TYR 123 N 1.40 3.13 -0.40 5.22 1.51 -0.61 -1.48 117.35 126.13 3gli s TYR 123 Ca 0.01 -0.01 -0.14 0.00 -1.01 0.00 0.00 57.07 55.93 3gli s TYR 123 Cb -0.17 -3.10 0.03 0.00 -0.11 0.00 0.00 41.96 38.61 3gli s TYR 123 CO -0.02 -0.71 0.27 -1.17 -1.11 0.00 0.00 175.55 172.82 3gli s LEU 124 N 2.53 5.02 -0.48 -1.29 2.96 -1.05 -0.36 118.68 126.00 3gli s LEU 124 Ca 0.19 -0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 52.99 3gli s LEU 124 Cb -0.15 -2.11 0.09 0.00 0.50 0.00 0.00 46.19 44.51 3gli s LEU 124 CO 0.16 -0.44 0.39 -0.63 -1.32 0.00 0.00 176.35 174.51 3gli s ILE 125 N 1.63 4.99 0.25 6.68 1.01 0.31 -0.68 121.20 135.39 3gli s ILE 125 Ca 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.42 3gli s ILE 125 Cb -0.19 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 3gli s ILE 125 CO 0.09 -0.65 0.43 -0.62 0.00 0.00 0.00 174.94 174.20 3gli s ASP 126 N 2.75 6.36 -1.40 3.58 3.68 -0.74 -2.34 116.67 128.56 3gli s ASP 126 Ca 0.04 0.38 -0.02 0.00 2.13 0.00 0.00 52.55 55.08 3gli s ASP 126 Cb -0.25 -2.00 0.00 0.00 -1.45 0.00 0.00 42.92 39.22 3gli s ASP 126 CO 0.05 -0.12 0.40 -0.62 0.13 0.00 0.00 175.17 175.00 3gli n GLU 127 N -1.06 -2.91 0.00 4.34 -0.58 -0.97 -1.27 120.64 118.19 3gli n GLU 127 Ca -0.05 0.37 0.12 0.00 -0.42 0.00 0.00 57.16 57.18 3gli n GLU 127 Cb 0.55 -4.38 0.73 0.00 -0.57 0.00 0.00 31.44 27.76 3gli n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3gli n VAL 128 N -4.42 0.00 1.49 2.62 3.14 -0.93 -3.02 118.33 117.21 3gli n VAL 128 Ca -0.30 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.21 3gli n VAL 128 Cb 0.68 -0.48 0.53 0.00 -1.06 0.00 0.00 33.84 33.51 3gli n VAL 128 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3gli n HIS 129 N -0.93 0.04 0.60 1.45 1.44 -1.26 -3.80 115.22 112.77 3gli n HIS 129 Ca 0.18 -0.02 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 3gli n HIS 129 Cb 0.08 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.17 3gli n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3gli n MET 130 N 0.11 0.26 -1.64 -1.40 2.81 -1.17 -4.90 117.12 111.20 3gli n MET 130 Ca 0.19 -0.03 -0.46 0.00 -1.81 0.00 0.00 57.70 55.59 3gli n MET 130 Cb 0.33 -1.56 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 3gli n MET 130 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3gli n LEU 131 N -1.89 2.52 -4.33 4.03 4.77 -1.25 -4.86 117.00 115.99 3gli n LEU 131 Ca 0.02 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.82 3gli n LEU 131 Cb 0.43 -1.35 0.17 0.00 -2.33 0.00 0.00 43.42 40.34 3gli n LEU 131 CO 0.41 -0.81 -0.31 -1.54 -1.33 0.00 0.00 177.39 173.81 3gli n SER 132 N 2.00 -2.19 -0.27 -1.43 3.41 -1.01 -4.77 113.62 109.36 3gli n SER 132 Ca 0.12 -0.02 -0.01 0.00 -0.26 0.00 0.00 58.87 58.70 3gli n SER 132 Cb 0.29 -1.05 0.11 0.00 -0.26 0.00 0.00 64.21 63.30 3gli n SER 132 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3gli h ARG 133 N -2.03 0.82 -0.60 4.33 2.43 -1.93 -2.73 114.38 114.67 3gli h ARG 133 Ca -0.52 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 3gli h ARG 133 Cb 1.34 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 3gli h ARG 133 CO 0.39 0.54 0.38 0.45 -1.51 0.00 0.00 179.97 180.22 3gli h HIS 134 N 0.84 0.77 -0.00 2.20 3.86 -1.95 -1.43 115.15 119.44 3gli h HIS 134 Ca 0.33 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 3gli h HIS 134 Cb 0.15 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.36 3gli h HIS 134 CO -0.05 0.50 -0.10 -1.13 0.86 0.00 0.00 177.93 178.01 3gli n SER 135 N -4.65 0.38 -0.02 2.45 3.41 -1.16 -2.29 113.62 111.74 3gli n SER 135 Ca 0.04 -0.47 -0.10 0.00 -0.26 0.00 0.00 58.87 58.08 3gli n SER 135 Cb 0.03 -0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 63.79 3gli n SER 135 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3gli h PHE 136 N 0.44 -0.06 0.00 7.33 -1.00 -0.95 -3.15 116.94 119.55 3gli h PHE 136 Ca 0.00 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 3gli h PHE 136 Cb 0.35 0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 3gli h PHE 136 CO 0.00 0.51 -0.27 -0.91 -1.61 0.00 0.00 178.31 176.03 3gli h ASN 137 N -0.93 0.00 -0.71 2.17 2.35 -1.53 -0.45 115.58 116.49 3gli h ASN 137 Ca -0.01 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.88 3gli h ASN 137 Cb 0.61 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.88 3gli h ASN 137 CO 0.01 0.27 0.22 0.00 -1.65 0.00 0.00 177.43 176.29 3gli h ALA 138 N 1.73 0.93 0.00 -0.83 0.00 -1.56 0.28 119.26 119.81 3gli h ALA 138 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gli h ALA 138 Cb 0.60 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3gli h ALA 138 CO 0.04 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.30 3gli n LEU 139 N -5.07 0.21 0.02 0.00 4.77 -0.18 -4.43 117.00 112.32 3gli n LEU 139 Ca 0.13 0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 56.65 3gli n LEU 139 Cb 0.40 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3gli n LEU 139 CO 0.17 -0.35 0.47 -0.07 -1.33 0.00 0.00 177.39 176.27 3gli h LEU 140 N 0.00 -0.05 -0.46 2.23 3.38 -0.88 -0.80 115.31 118.72 3gli h LEU 140 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3gli h LEU 140 Cb 0.28 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3gli h LEU 140 CO 0.00 -0.04 0.27 0.11 0.09 0.00 0.00 178.44 178.87 3gli h LYS 141 N -0.07 0.64 0.00 1.13 1.57 -1.77 -0.22 116.57 117.84 3gli h LYS 141 Ca -0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3gli h LYS 141 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3gli h LYS 141 CO 0.01 0.49 0.00 1.15 -0.57 0.00 0.00 179.45 180.53 3gli h THR 142 N 0.61 0.00 0.04 -0.16 2.02 -1.78 -0.12 112.91 113.52 3gli h THR 142 Ca 0.16 -0.15 -0.31 0.00 0.77 0.00 0.00 66.41 66.88 3gli h THR 142 Cb 0.03 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 3gli h THR 142 CO -0.03 0.00 -1.77 0.25 0.37 0.00 0.00 175.52 174.34 3gli h LEU 143 N 0.00 0.13 -0.63 2.58 5.85 -0.06 -3.22 115.31 119.96 3gli h LEU 143 Ca 0.00 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 3gli h LEU 143 Cb 0.16 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3gli h LEU 143 CO 0.00 1.25 0.20 -0.08 -0.34 0.00 0.00 178.44 179.47 3gli h GLU 144 N 0.02 0.97 -2.18 1.25 4.81 0.67 -3.41 114.58 116.71 3gli h GLU 144 Ca -0.32 -0.20 -0.42 0.00 -0.13 0.00 0.00 59.36 58.29 3gli h GLU 144 Cb 2.02 -0.14 -0.34 0.00 0.63 0.00 0.00 28.75 30.92 3gli h GLU 144 CO 0.09 0.85 -0.72 -1.21 -0.73 0.00 0.00 179.01 177.29 3gli s GLU 145 N -5.43 0.53 0.70 1.92 2.02 -0.62 -5.10 118.70 112.72 3gli s GLU 145 Ca -0.13 -0.80 -0.05 0.00 0.02 0.00 0.00 54.97 54.01 3gli s GLU 145 Cb 0.13 -0.86 0.15 0.00 0.10 0.00 0.00 34.13 33.65 3gli s GLU 145 CO 0.81 -1.16 0.95 -2.30 0.02 0.00 0.00 175.26 173.59 3gli n PRO 146 N 4.47 -0.36 -2.24 0.39 -0.02 -1.21 -4.67 135.00 131.36 3gli n PRO 146 Ca 0.08 -2.16 -0.27 0.00 -2.02 0.00 0.00 63.50 59.13 3gli n PRO 146 Cb 0.43 -0.76 0.05 0.00 -0.02 0.00 0.00 33.50 33.20 3gli n PRO 146 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3gli s PRO 147 N -4.97 2.57 0.21 0.52 0.02 -1.26 -4.98 135.00 127.12 3gli s PRO 147 Ca 0.59 -0.05 -0.09 0.00 0.02 0.00 0.00 61.00 61.48 3gli s PRO 147 Cb -0.03 -2.19 0.26 0.00 0.02 0.00 0.00 34.50 32.57 3gli s PRO 147 CO 0.40 -1.00 1.81 0.93 -0.33 0.00 0.00 177.00 178.81 3gli h GLU 148 N -0.44 0.68 -0.00 5.54 5.08 -2.00 -2.51 114.58 120.93 3gli h GLU 148 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3gli h GLU 148 Cb 1.28 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3gli h GLU 148 CO 0.61 0.45 -0.01 -2.39 -1.00 0.00 0.00 179.01 176.67 3gli n HIS 149 N -4.78 0.00 -3.89 4.33 1.44 -1.26 -4.81 115.22 106.25 3gli n HIS 149 Ca 0.09 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.44 3gli n HIS 149 Cb 0.19 -0.09 -0.07 0.00 0.12 0.00 0.00 29.99 30.14 3gli n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3gli s VAL 150 N -2.18 5.38 0.02 0.61 1.01 -0.95 -0.75 120.40 123.54 3gli s VAL 150 Ca 0.41 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.59 3gli s VAL 150 Cb 0.21 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 3gli s VAL 150 CO 0.40 0.58 -0.10 -0.54 0.00 0.00 0.00 175.10 175.44 3gli s LYS 151 N -0.71 0.72 -0.24 2.72 -0.14 -0.87 -4.76 119.74 116.46 3gli s LYS 151 Ca 0.13 -0.56 0.01 0.00 -1.36 0.00 0.00 55.97 54.19 3gli s LYS 151 Cb -0.12 -0.67 0.04 0.00 -1.68 0.00 0.00 37.83 35.41 3gli s LYS 151 CO 0.03 0.17 -0.10 -0.06 -0.76 0.00 0.00 175.35 174.62 3gli s PHE 152 N -0.69 3.10 -0.44 3.18 0.08 0.22 -1.57 117.98 121.87 3gli s PHE 152 Ca -0.00 -1.89 -0.12 0.00 0.12 0.00 0.00 56.93 55.04 3gli s PHE 152 Cb -0.06 -1.99 0.07 0.00 -0.57 0.00 0.00 43.02 40.47 3gli s PHE 152 CO 0.00 -0.81 0.31 -0.51 -0.10 0.00 0.00 175.22 174.12 3gli s LEU 153 N 1.23 5.31 0.21 -0.37 1.43 0.51 -0.51 118.68 126.49 3gli s LEU 153 Ca -0.03 -1.39 0.05 0.00 -1.03 0.00 0.00 54.13 51.73 3gli s LEU 153 Cb -0.17 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 3gli s LEU 153 CO -0.06 -0.57 0.28 -0.76 0.23 0.00 0.00 176.35 175.47 3gli s LEU 154 N 1.53 4.16 -0.28 1.79 1.02 0.11 0.11 118.68 127.12 3gli s LEU 154 Ca 0.03 0.01 -0.25 0.00 0.02 0.00 0.00 54.13 53.94 3gli s LEU 154 Cb -0.23 -2.72 0.10 0.00 0.02 0.00 0.00 46.19 43.36 3gli s LEU 154 CO 0.04 -0.01 0.90 0.00 0.02 0.00 0.00 176.35 177.30 3gli s ALA 155 N -1.92 -1.89 -0.08 4.21 0.00 -0.99 -0.44 121.76 120.65 3gli s ALA 155 Ca 0.34 1.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.95 3gli s ALA 155 Cb -0.09 -1.33 0.11 0.00 0.00 0.00 0.00 23.12 21.80 3gli s ALA 155 CO 0.27 -0.28 0.89 -0.08 0.00 0.00 0.00 175.76 176.56 3gli s THR 156 N 0.32 0.00 0.01 0.00 -1.32 0.96 -2.19 115.64 113.41 3gli s THR 156 Ca 0.02 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.32 3gli s THR 156 Cb -0.05 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.84 3gli s THR 156 CO -0.03 0.00 0.98 0.74 -2.21 0.00 0.00 174.62 174.09 3gli h THR 157 N 2.46 0.00 -3.46 5.08 2.02 -1.83 -3.30 112.91 113.87 3gli h THR 157 Ca -0.22 -0.19 -0.67 0.00 0.77 0.00 0.00 66.41 66.11 3gli h THR 157 Cb 1.19 0.00 -0.30 0.00 -1.74 0.00 0.00 68.15 67.30 3gli h THR 157 CO 0.33 0.00 -0.73 1.51 0.37 0.00 0.00 175.52 177.00 3gli s ASP 158 N -3.70 4.35 0.20 4.18 -4.77 -1.26 -3.63 116.67 112.03 3gli s ASP 158 Ca -0.09 -0.70 0.25 0.00 -3.30 0.00 0.00 52.55 48.71 3gli s ASP 158 Cb 0.01 -1.70 0.89 0.00 -1.09 0.00 0.00 42.92 41.03 3gli s ASP 158 CO 0.28 -0.10 1.76 -0.81 0.70 0.00 0.00 175.17 177.00 3gli n PRO 159 N 4.73 0.21 -0.33 2.11 -0.05 -1.26 -3.26 135.00 137.14 3gli n PRO 159 Ca -0.17 0.26 0.20 0.00 -0.05 0.00 0.00 63.50 63.74 3gli n PRO 159 Cb 0.48 -1.79 0.41 0.00 -0.05 0.00 0.00 33.50 32.56 3gli n PRO 159 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 175.50 177.41 3gli h GLN 160 N 0.00 0.42 0.00 0.54 4.20 -1.98 -1.92 115.11 116.37 3gli h GLN 160 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3gli h GLN 160 Cb 0.58 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3gli h GLN 160 CO 0.00 0.28 0.00 0.87 -0.67 0.00 0.00 178.83 179.31 3gli h LYS 161 N 0.43 0.00 -6.44 1.46 6.56 -1.93 -3.45 116.57 113.20 3gli h LYS 161 Ca 0.67 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.73 3gli h LYS 161 Cb 1.41 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.04 3gli h LYS 161 CO -0.55 0.00 0.35 -0.51 -2.06 0.00 0.00 179.45 176.68 3gli s LEU 162 N -5.04 4.41 0.41 2.94 1.43 -0.72 -5.01 118.68 117.10 3gli s LEU 162 Ca 0.09 1.68 -0.25 0.00 -1.03 0.00 0.00 54.13 54.61 3gli s LEU 162 Cb 0.10 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 3gli s LEU 162 CO 0.59 -0.18 1.17 -2.65 0.23 0.00 0.00 176.35 175.51 3gli n PRO 163 N 3.50 1.69 0.30 1.29 -0.02 -1.26 -4.78 135.00 135.73 3gli n PRO 163 Ca 0.04 0.60 0.17 0.00 -2.02 0.00 0.00 63.50 62.29 3gli n PRO 163 Cb 0.50 -2.23 0.95 0.00 -0.02 0.00 0.00 33.50 32.70 3gli n PRO 163 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3gli h VAL 164 N 1.89 0.37 -0.72 -1.45 2.07 -1.96 0.38 116.25 116.83 3gli h VAL 164 Ca -0.46 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3gli h VAL 164 Cb 1.31 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 3gli h VAL 164 CO 0.59 0.02 0.39 0.71 0.02 0.00 0.00 177.57 179.31 3gli h THR 165 N 0.00 1.22 -0.41 2.57 1.35 -2.00 -1.88 112.91 113.75 3gli h THR 165 Ca -0.00 -0.56 -0.07 0.00 -0.55 0.00 0.00 66.41 65.23 3gli h THR 165 Cb 0.09 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 66.76 3gli h THR 165 CO 0.00 0.25 -0.03 0.40 -0.25 0.00 0.00 175.52 175.89 3gli h ILE 166 N 1.00 1.23 -0.27 6.82 1.08 -0.57 -3.26 117.51 123.54 3gli h ILE 166 Ca 0.25 -0.98 -0.18 0.00 -0.39 0.00 0.00 64.86 63.57 3gli h ILE 166 Cb 0.04 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 3gli h ILE 166 CO -0.04 0.34 -0.53 -0.07 -0.69 0.00 0.00 178.15 177.16 3gli h LEU 167 N 0.64 0.87 0.00 1.44 3.38 -1.18 -2.79 115.31 117.67 3gli h LEU 167 Ca 0.12 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3gli h LEU 167 Cb 0.45 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3gli h LEU 167 CO 0.02 1.23 0.00 -1.54 0.09 0.00 0.00 178.44 178.24 3gli n SER 168 N -4.00 0.00 -0.62 -0.43 3.41 -0.76 -2.52 113.62 108.70 3gli n SER 168 Ca -0.04 0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.78 3gli n SER 168 Cb 0.61 -0.30 0.03 0.00 -0.26 0.00 0.00 64.21 64.29 3gli n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gli n ARG 169 N -1.30 1.58 -4.37 4.33 1.74 -1.05 -5.00 116.66 112.59 3gli n ARG 169 Ca 0.07 -1.27 -0.20 0.00 -0.77 0.00 0.00 57.85 55.68 3gli n ARG 169 Cb 0.13 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.02 3gli n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gli s LEU 171 N -3.36 4.52 -0.16 0.00 1.43 -0.59 -4.94 118.68 115.57 3gli s LEU 171 Ca 0.24 2.10 -0.00 0.00 -1.03 0.00 0.00 54.13 55.44 3gli s LEU 171 Cb -0.01 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 3gli s LEU 171 CO 0.09 -0.16 -0.14 -1.10 0.23 0.00 0.00 176.35 175.27 3gli s GLN 172 N -0.66 3.25 -0.24 1.70 -0.21 -1.26 -0.89 119.66 121.34 3gli s GLN 172 Ca 0.47 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 55.13 3gli s GLN 172 Cb -0.29 -2.67 0.04 0.00 1.00 0.00 0.00 33.01 31.09 3gli s GLN 172 CO 0.36 0.01 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.37 3gli s PHE 173 N 0.84 3.08 -0.54 0.91 0.08 0.11 -4.98 117.98 117.48 3gli s PHE 173 Ca -0.04 -1.87 -0.16 0.00 0.12 0.00 0.00 56.93 54.97 3gli s PHE 173 Cb -0.15 -1.98 0.12 0.00 -0.57 0.00 0.00 43.02 40.44 3gli s PHE 173 CO -0.00 -0.81 0.52 -1.58 -0.10 0.00 0.00 175.22 173.25 3gli s HIS 174 N 1.23 3.21 0.19 0.36 2.46 -1.26 -1.81 115.29 119.68 3gli s HIS 174 Ca -0.02 -1.19 -0.31 0.00 0.47 0.00 0.00 55.06 54.01 3gli s HIS 174 Cb -0.17 -3.75 -0.09 0.00 -0.13 0.00 0.00 32.58 28.44 3gli s HIS 174 CO -0.07 -1.03 1.46 -0.51 -2.47 0.00 0.00 174.74 172.12 3gli s LEU 175 N 1.76 4.38 0.27 8.88 1.43 0.10 -4.95 118.68 130.55 3gli s LEU 175 Ca 0.04 2.56 -0.15 0.00 -1.03 0.00 0.00 54.13 55.55 3gli s LEU 175 Cb -0.28 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.25 3gli s LEU 175 CO 0.04 -0.71 0.69 -0.54 0.23 0.00 0.00 176.35 176.05 3gli s LYS 176 N 0.43 4.02 1.00 1.70 1.02 -1.26 -4.34 119.74 122.30 3gli s LYS 176 Ca 0.63 0.63 -0.12 0.00 0.02 0.00 0.00 55.97 57.13 3gli s LYS 176 Cb -0.41 -2.60 0.19 0.00 -0.52 0.00 0.00 37.83 34.49 3gli s LYS 176 CO 0.36 0.26 1.08 0.00 -0.92 0.00 0.00 175.35 176.13 3gli s ALA 177 N -1.82 0.81 -0.00 5.17 0.00 -1.26 -4.87 121.76 119.79 3gli s ALA 177 Ca 0.49 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 3gli s ALA 177 Cb -0.12 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 3gli s ALA 177 CO 0.19 -2.96 0.35 -0.51 0.00 0.00 0.00 175.76 172.83 3gli s LEU 178 N -6.64 4.43 0.74 0.00 1.43 0.13 -5.04 118.68 113.73 3gli s LEU 178 Ca 0.66 0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 54.42 3gli s LEU 178 Cb -0.21 -2.59 0.04 0.00 0.03 0.00 0.00 46.19 43.45 3gli s LEU 178 CO 0.60 0.30 1.16 0.47 0.23 0.00 0.00 176.35 179.11 3gli n ASP 179 N 1.59 1.14 -0.38 2.29 10.43 -1.26 -4.39 116.55 125.98 3gli n ASP 179 Ca -0.13 0.67 -0.02 0.00 2.57 0.00 0.00 54.79 57.88 3gli n ASP 179 Cb 0.53 -1.49 0.12 0.00 1.84 0.00 0.00 41.12 42.11 3gli n ASP 179 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 3gli h VAL 180 N -0.35 1.24 0.33 2.53 2.07 -1.97 -2.73 116.25 117.37 3gli h VAL 180 Ca -0.48 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 3gli h VAL 180 Cb 1.32 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3gli h VAL 180 CO 0.48 0.24 -0.29 -0.08 0.02 0.00 0.00 177.57 177.95 3gli h GLU 181 N 1.34 -0.61 -0.38 1.57 4.57 -1.95 -2.10 114.58 117.03 3gli h GLU 181 Ca 0.37 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.66 3gli h GLU 181 Cb -0.12 0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 28.52 3gli h GLU 181 CO -0.09 -0.41 -0.43 1.96 -1.18 0.00 0.00 179.01 178.86 3gli h GLN 182 N -0.63 -0.33 -0.47 1.92 4.20 -1.87 -0.66 115.11 117.26 3gli h GLN 182 Ca -0.02 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.81 3gli h GLN 182 Cb 0.57 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.33 3gli h GLN 182 CO -0.03 -0.22 -0.16 0.82 -0.67 0.00 0.00 178.83 178.56 3gli h ILE 183 N -0.35 0.45 0.22 2.54 2.04 -1.45 -2.48 117.51 118.48 3gli h ILE 183 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 3gli h ILE 183 Cb 0.59 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3gli h ILE 183 CO -0.56 0.00 -0.48 -0.09 0.00 0.00 0.00 178.15 177.02 3gli h ARG 184 N -0.05 -0.76 -0.95 2.37 2.43 -0.49 -0.75 114.38 116.19 3gli h ARG 184 Ca 0.23 0.05 0.23 0.00 -0.81 0.00 0.00 59.98 59.68 3gli h ARG 184 Cb 0.40 0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 30.00 3gli h ARG 184 CO -0.52 -0.51 0.50 1.25 -1.51 0.00 0.00 179.97 179.18 3gli h HIS 185 N -0.79 0.84 -0.21 2.20 2.76 -0.75 0.25 115.15 119.45 3gli h HIS 185 Ca -0.01 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 3gli h HIS 185 Cb 0.76 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 3gli h HIS 185 CO -0.37 0.02 -0.07 0.37 -1.30 0.00 0.00 177.93 176.58 3gli h GLN 186 N 0.50 0.42 -0.84 5.26 5.75 -1.14 -1.12 115.11 123.95 3gli h GLN 186 Ca 0.60 -0.17 0.04 0.00 -0.15 0.00 0.00 58.65 58.97 3gli h GLN 186 Cb 1.12 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.60 3gli h GLN 186 CO -0.49 0.68 0.55 -0.07 -2.65 0.00 0.00 178.83 176.85 3gli h LEU 187 N 0.14 0.87 0.31 -2.39 3.38 0.90 0.15 115.31 118.68 3gli h LEU 187 Ca 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3gli h LEU 187 Cb 0.53 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3gli h LEU 187 CO 0.02 0.59 -0.15 -0.08 0.09 0.00 0.00 178.44 178.91 3gli h GLU 188 N 1.01 -0.40 -0.92 1.13 4.81 -0.72 -1.52 114.58 117.96 3gli h GLU 188 Ca 0.34 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.76 3gli h GLU 188 Cb 0.10 0.09 -0.16 0.00 0.63 0.00 0.00 28.75 29.41 3gli h GLU 188 CO -0.11 -0.27 -0.30 1.58 -0.73 0.00 0.00 179.01 179.19 3gli n HIS 189 N -3.32 0.17 -0.07 0.92 -0.00 -0.43 0.13 115.22 112.62 3gli n HIS 189 Ca -0.05 1.12 -0.11 0.00 0.46 0.00 0.00 57.72 59.14 3gli n HIS 189 Cb 0.16 -0.93 -0.05 0.00 -0.12 0.00 0.00 29.99 29.06 3gli n HIS 189 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 3gli h ILE 190 N 0.00 1.24 -0.41 3.57 2.04 -0.75 0.25 117.51 123.45 3gli h ILE 190 Ca 0.38 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 3gli h ILE 190 Cb 0.61 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3gli h ILE 190 CO -0.93 0.25 -0.09 -0.07 0.00 0.00 0.00 178.15 177.32 3gli h LEU 191 N 0.17 0.70 0.55 1.44 3.38 -0.09 0.29 115.31 121.75 3gli h LEU 191 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3gli h LEU 191 Cb 0.35 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3gli h LEU 191 CO 0.01 0.83 -0.33 0.78 0.09 0.00 0.00 178.44 179.81 3gli h ASN 192 N 0.66 -0.83 -0.66 -0.43 4.21 -0.03 -1.53 115.58 116.97 3gli h ASN 192 Ca 0.12 0.04 0.14 0.00 1.21 0.00 0.00 56.30 57.81 3gli h ASN 192 Cb 0.54 0.24 -0.11 0.00 -1.12 0.00 0.00 38.32 37.86 3gli h ASN 192 CO 0.03 -0.51 0.01 -0.33 -1.29 0.00 0.00 177.43 175.34 3gli h GLU 193 N -0.82 0.12 0.00 0.81 4.39 -0.37 0.49 114.58 119.19 3gli h GLU 193 Ca -0.07 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3gli h GLU 193 Cb 0.65 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 3gli h GLU 193 CO 0.08 0.08 0.00 0.39 -1.16 0.00 0.00 179.01 178.40 3gli n GLU 194 N -5.29 0.73 -3.09 2.33 -0.58 1.00 -4.93 120.64 110.81 3gli n GLU 194 Ca 0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.84 3gli n GLU 194 Cb 0.39 -1.14 -0.00 0.00 -0.57 0.00 0.00 31.44 30.12 3gli n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3gli n HIS 195 N -0.64 -0.59 -3.65 -0.32 8.25 0.17 -5.01 115.22 113.42 3gli n HIS 195 Ca 0.05 0.29 -0.05 0.00 -0.26 0.00 0.00 57.72 57.75 3gli n HIS 195 Cb 0.02 -1.43 -0.07 0.00 1.12 0.00 0.00 29.99 29.63 3gli n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3gli s ILE 196 N -0.82 -0.80 0.34 1.59 1.01 -0.66 -5.01 121.20 116.85 3gli s ILE 196 Ca -0.01 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.45 3gli s ILE 196 Cb 0.00 -0.81 -0.12 0.00 0.01 0.00 0.00 42.46 41.54 3gli s ILE 196 CO 0.11 0.04 1.31 0.00 0.00 0.00 0.00 174.94 176.41 3gli n ALA 197 N 5.42 1.37 -3.57 9.38 0.00 -1.26 -4.64 120.51 127.20 3gli n ALA 197 Ca -0.10 0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.60 3gli n ALA 197 Cb 0.49 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.58 3gli n ALA 197 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3gli s HIS 198 N -1.00 -0.71 0.15 0.00 -3.43 -1.26 -1.32 115.29 107.71 3gli s HIS 198 Ca 0.56 1.57 -0.30 0.00 -0.80 0.00 0.00 55.06 56.10 3gli s HIS 198 Cb -0.57 0.33 -0.07 0.00 -1.43 0.00 0.00 32.58 30.84 3gli s HIS 198 CO 0.61 -0.36 1.01 -1.21 -2.00 0.00 0.00 174.74 172.79 3gli s GLU 199 N 0.96 4.67 0.21 -0.38 2.02 -1.04 -4.96 118.70 120.19 3gli s GLU 199 Ca -0.05 1.55 -0.12 0.00 0.02 0.00 0.00 54.97 56.37 3gli s GLU 199 Cb -0.06 -3.33 0.27 0.00 0.10 0.00 0.00 34.13 31.11 3gli s GLU 199 CO -0.08 0.19 1.63 -1.00 0.02 0.00 0.00 175.26 176.02 3gli h PRO 200 N 5.28 0.03 0.00 0.39 0.13 -2.01 -1.95 132.00 133.87 3gli h PRO 200 Ca -0.44 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 3gli h PRO 200 Cb 1.21 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3gli h PRO 200 CO 0.72 0.02 -0.19 -0.09 -0.23 0.00 0.00 178.00 178.22 3gli h ARG 201 N 0.03 0.00 0.00 0.86 2.43 -1.97 -2.43 114.38 113.31 3gli h ARG 201 Ca 0.32 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 3gli h ARG 201 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3gli h ARG 201 CO -0.63 0.19 -0.19 0.00 -1.51 0.00 0.00 179.97 177.84 3gli h ALA 202 N 1.81 1.41 0.03 2.80 0.00 -1.67 -1.48 119.26 122.16 3gli h ALA 202 Ca -0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3gli h ALA 202 Cb 0.61 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3gli h ALA 202 CO 0.03 0.23 -0.44 -0.07 0.00 0.00 0.00 179.25 179.00 3gli h LEU 203 N 0.00 0.33 -1.75 0.00 3.38 -1.48 -2.57 115.31 113.22 3gli h LEU 203 Ca -0.00 -0.84 0.20 0.00 0.09 0.00 0.00 57.88 57.33 3gli h LEU 203 Cb 0.40 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3gli h LEU 203 CO 0.02 1.13 0.55 1.56 0.09 0.00 0.00 178.44 181.80 3gli h GLN 204 N -0.42 0.21 0.05 1.13 4.20 -1.35 -0.70 115.11 118.22 3gli h GLN 204 Ca -0.06 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.41 3gli h GLN 204 Cb 1.23 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.98 3gli h GLN 204 CO 0.09 0.14 -0.92 -0.07 -0.67 0.00 0.00 178.83 177.40 3gli h LEU 205 N 0.22 0.72 -0.09 1.46 3.38 -1.29 -3.10 115.31 116.61 3gli h LEU 205 Ca 0.40 -0.79 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 3gli h LEU 205 Cb 1.23 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3gli h LEU 205 CO -0.09 1.43 -0.02 -0.07 0.09 0.00 0.00 178.44 179.78 3gli h LEU 206 N 0.10 0.18 -2.15 1.67 3.38 -0.86 -2.41 115.31 115.22 3gli h LEU 206 Ca -0.13 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.48 3gli h LEU 206 Cb 1.62 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 3gli h LEU 206 CO 0.18 0.50 0.01 0.00 0.09 0.00 0.00 178.44 179.23 3gli h ALA 207 N 0.68 1.87 -0.08 1.53 0.00 -1.29 0.12 119.26 122.09 3gli h ALA 207 Ca 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3gli h ALA 207 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3gli h ALA 207 CO 0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 179.25 178.97 3gli h ARG 208 N 0.00 0.32 0.00 0.00 3.08 -1.45 -3.19 114.38 113.13 3gli h ARG 208 Ca 0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3gli h ARG 208 Cb 0.04 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3gli h ARG 208 CO -0.00 0.86 0.00 0.00 -1.07 0.00 0.00 179.97 179.76 3gli h ALA 209 N 0.46 1.00 0.00 0.04 0.00 -0.62 -2.43 119.26 117.71 3gli h ALA 209 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3gli h ALA 209 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3gli h ALA 209 CO 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.08 3gli h ALA 210 N 2.08 1.17 -6.30 0.00 0.00 -0.82 -3.47 119.26 111.92 3gli h ALA 210 Ca 0.00 -0.21 -0.44 0.00 0.00 0.00 0.00 54.91 54.27 3gli h ALA 210 Cb 0.29 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 18.11 3gli h ALA 210 CO 0.00 0.29 -0.92 0.39 0.00 0.00 0.00 179.25 179.01 3gli n GLU 211 N -3.61 -1.12 0.00 0.00 1.02 -0.92 -2.78 120.64 113.23 3gli n GLU 211 Ca -0.01 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3gli n GLU 211 Cb 0.36 -3.90 0.00 0.00 -0.02 0.00 0.00 31.44 27.88 3gli n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gli n GLY 212 N -1.73 2.94 3.54 0.62 0.00 -1.26 -4.96 105.19 104.34 3gli n GLY 212 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 3gli n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gli s SER 213 N -0.17 6.12 0.51 1.61 0.15 -1.12 -0.69 113.70 120.11 3gli s SER 213 Ca 0.00 -0.29 0.25 0.00 0.70 0.00 0.00 55.95 56.61 3gli s SER 213 Cb 0.00 -2.16 1.37 0.00 -1.71 0.00 0.00 66.02 63.52 3gli s SER 213 CO 0.00 -0.27 2.05 0.25 1.20 0.00 0.00 173.24 176.48 3gli h LEU 214 N 8.60 0.00 0.19 3.45 5.85 -1.69 -0.83 115.31 130.88 3gli h LEU 214 Ca -0.31 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3gli h LEU 214 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3gli h LEU 214 CO 0.65 0.13 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.71 3gli h ARG 215 N 0.00 -0.25 -0.90 1.25 2.43 -1.85 -2.50 114.38 112.56 3gli h ARG 215 Ca -0.00 0.02 0.28 0.00 -0.81 0.00 0.00 59.98 59.46 3gli h ARG 215 Cb 0.35 0.06 -0.17 0.00 -0.42 0.00 0.00 29.97 29.79 3gli h ARG 215 CO 0.02 0.04 0.12 -0.25 -1.51 0.00 0.00 179.97 178.39 3gli n ASP 216 N -4.94 -0.01 -0.04 -3.80 9.92 -0.87 0.88 116.55 117.69 3gli n ASP 216 Ca -0.06 1.52 -0.11 0.00 -0.53 0.00 0.00 54.79 55.61 3gli n ASP 216 Cb 0.21 -0.59 -0.06 0.00 -0.64 0.00 0.00 41.12 40.04 3gli n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gli h ALA 217 N 1.80 0.20 -0.06 2.24 0.00 -1.20 -0.42 119.26 121.82 3gli h ALA 217 Ca 0.59 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 3gli h ALA 217 Cb 1.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3gli h ALA 217 CO -0.81 -0.18 -0.29 -0.07 0.00 0.00 0.00 179.25 177.90 3gli h LEU 218 N 0.05 0.11 -0.84 0.00 3.38 0.96 0.24 115.31 119.22 3gli h LEU 218 Ca 0.05 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3gli h LEU 218 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3gli h LEU 218 CO -0.00 0.41 -0.38 0.28 0.09 0.00 0.00 178.44 178.83 3gli h SER 219 N 0.10 0.41 0.07 -0.43 0.02 0.67 -0.09 113.55 114.31 3gli h SER 219 Ca 0.01 -0.17 -0.26 0.00 -0.84 0.00 0.00 61.79 60.53 3gli h SER 219 Cb 0.57 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 63.03 3gli h SER 219 CO 0.04 0.76 -1.07 -0.07 -1.14 0.00 0.00 176.83 175.35 3gli h LEU 220 N 0.33 0.82 -0.47 5.07 3.38 -0.25 -2.96 115.31 121.23 3gli h LEU 220 Ca 0.03 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.20 3gli h LEU 220 Cb 0.83 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3gli h LEU 220 CO 0.07 1.53 0.29 0.74 0.09 0.00 0.00 178.44 181.16 3gli h THR 221 N 0.21 1.14 -0.26 0.22 2.02 -0.47 0.67 112.91 116.44 3gli h THR 221 Ca -0.15 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.79 3gli h THR 221 Cb 1.76 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.59 3gli h THR 221 CO 0.21 0.14 -0.15 0.44 0.37 0.00 0.00 175.52 176.53 3gli h ASP 222 N 0.63 -0.50 1.67 4.18 3.32 -1.00 0.31 116.42 125.04 3gli h ASP 222 Ca 0.17 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3gli h ASP 222 Cb -0.03 0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3gli h ASP 222 CO -0.03 -0.19 0.00 0.06 -1.72 0.00 0.00 179.24 177.36 3gli h GLN 223 N -0.13 0.00 -0.14 3.56 3.07 -1.28 -2.67 115.11 117.52 3gli h GLN 223 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.86 3gli h GLN 223 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.89 3gli h GLN 223 CO -0.34 0.00 -0.00 0.00 0.09 0.00 0.00 178.83 178.58 3gli h ALA 224 N 2.07 0.19 -0.94 0.06 0.00 0.20 0.24 119.26 121.09 3gli h ALA 224 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.83 3gli h ALA 224 Cb 0.83 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 3gli h ALA 224 CO 0.00 -0.11 0.60 0.82 0.00 0.00 0.00 179.25 180.56 3gli h ILE 225 N -0.02 0.94 0.05 0.00 2.04 -0.13 0.52 117.51 120.91 3gli h ILE 225 Ca 0.04 -0.31 -0.27 0.00 1.00 0.00 0.00 64.86 65.32 3gli h ILE 225 Cb 0.37 -0.05 0.02 0.00 -0.74 0.00 0.00 36.82 36.42 3gli h ILE 225 CO 0.01 0.17 -1.10 0.00 0.00 0.00 0.00 178.15 177.22 3gli h ALA 226 N 1.55 0.15 -0.25 1.87 0.00 -1.32 0.18 119.26 121.44 3gli h ALA 226 Ca 0.45 -0.74 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 3gli h ALA 226 Cb 0.46 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3gli h ALA 226 CO -0.21 0.75 -0.29 1.03 0.00 0.00 0.00 179.25 180.53 3gli h SER 227 N 0.28 0.52 0.07 0.00 0.87 0.73 -3.05 113.55 112.98 3gli h SER 227 Ca -0.14 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 3gli h SER 227 Cb 1.76 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 3gli h SER 227 CO 0.20 0.80 -0.13 0.61 -0.53 0.00 0.00 176.83 177.78 3gli n GLY 228 N -0.27 -0.10 2.54 5.77 0.00 0.17 -4.99 105.19 108.31 3gli n GLY 228 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 3gli n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gli n ASP 229 N -0.00 -5.76 0.00 1.61 -0.08 -0.63 -3.52 116.55 108.17 3gli n ASP 229 Ca 0.15 -0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 3gli n ASP 229 Cb 0.39 -3.82 0.00 0.00 2.34 0.00 0.00 41.12 40.03 3gli n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3gli n GLY 230 N -1.49 1.52 3.52 0.27 0.00 -0.04 -4.94 105.19 104.03 3gli n GLY 230 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3gli n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gli s GLN 231 N -0.05 2.54 -1.08 1.61 -0.21 -1.23 -4.18 119.66 117.06 3gli s GLN 231 Ca 0.00 -0.68 -0.10 0.00 0.02 0.00 0.00 55.36 54.60 3gli s GLN 231 Cb 0.00 -2.43 0.26 0.00 1.00 0.00 0.00 33.01 31.84 3gli s GLN 231 CO 0.00 0.63 1.10 0.08 -2.12 0.00 0.00 175.29 174.97 3gli s VAL 232 N -0.80 5.87 0.09 1.09 1.01 -0.43 -4.04 120.40 123.18 3gli s VAL 232 Ca 0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 61.98 58.85 3gli s VAL 232 Cb -0.11 -4.62 -0.05 0.00 0.00 0.00 0.00 36.38 31.61 3gli s VAL 232 CO 0.02 -1.21 0.30 -0.94 0.00 0.00 0.00 175.10 173.27 3gli s SER 233 N 1.58 6.46 0.21 3.32 1.04 -1.26 -2.49 113.70 122.56 3gli s SER 233 Ca 0.30 0.49 -0.09 0.00 0.48 0.00 0.00 55.95 57.13 3gli s SER 233 Cb -0.09 -2.05 0.30 0.00 0.10 0.00 0.00 66.02 64.27 3gli s SER 233 CO -0.07 0.14 1.75 0.74 0.98 0.00 0.00 173.24 176.77 3gli h THR 234 N 2.31 0.77 -0.95 2.02 2.02 -1.93 0.36 112.91 117.51 3gli h THR 234 Ca -0.47 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 66.62 3gli h THR 234 Cb 1.17 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 3gli h THR 234 CO 0.72 0.08 0.61 1.56 0.37 0.00 0.00 175.52 178.86 3gli h GLN 235 N 0.43 1.10 -0.29 6.66 1.08 -1.98 -0.45 115.11 121.66 3gli h GLN 235 Ca 0.32 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.35 3gli h GLN 235 Cb 0.39 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 3gli h GLN 235 CO -0.31 0.73 -0.21 0.00 -0.95 0.00 0.00 178.83 178.09 3gli h ALA 236 N 1.41 0.41 -0.46 3.87 0.00 -0.83 0.86 119.26 124.53 3gli h ALA 236 Ca 0.40 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3gli h ALA 236 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3gli h ALA 236 CO -0.15 0.36 -0.03 0.28 0.00 0.00 0.00 179.25 179.72 3gli h VAL 237 N 0.39 1.27 0.00 0.00 2.07 -0.46 -2.40 116.25 117.12 3gli h VAL 237 Ca 0.06 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 3gli h VAL 237 Cb 0.76 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3gli h VAL 237 CO 0.06 0.38 -0.43 0.77 0.02 0.00 0.00 177.57 178.36 3gli h SER 238 N 0.67 0.00 0.00 0.57 4.64 -1.06 -1.29 113.55 117.08 3gli h SER 238 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3gli h SER 238 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3gli h SER 238 CO 0.03 0.43 0.00 0.00 -0.87 0.00 0.00 176.83 176.42 3gli n ALA 239 N -2.22 -0.25 -0.48 5.18 0.00 0.29 -2.47 120.51 120.55 3gli n ALA 239 Ca 0.02 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.88 3gli n ALA 239 Cb 0.68 0.09 0.78 0.00 0.00 0.00 0.00 19.45 20.99 3gli n ALA 239 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3gli h MET 240 N 0.00 0.01 0.00 0.00 1.85 -1.42 -1.68 114.93 113.69 3gli h MET 240 Ca 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3gli h MET 240 Cb 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 3gli h MET 240 CO 0.00 0.01 -0.62 1.28 -0.40 0.00 0.00 176.91 177.17 3gli n LEU 241 N -4.10 0.66 0.00 3.39 4.77 -0.49 -4.92 117.00 116.31 3gli n LEU 241 Ca 0.33 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 3gli n LEU 241 Cb 1.56 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 42.46 3gli n LEU 241 CO 0.41 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3gli n GLY 242 N 1.36 1.94 3.77 -0.72 0.00 -0.63 -5.00 105.19 105.91 3gli n GLY 242 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3gli n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gli s THR 243 N -3.02 2.83 0.03 2.61 2.01 -1.09 -4.93 115.64 114.09 3gli s THR 243 Ca 0.00 0.69 0.02 0.00 0.31 0.00 0.00 61.69 62.72 3gli s THR 243 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 3gli s THR 243 CO 0.00 0.06 0.01 -1.48 -0.69 0.00 0.00 174.62 172.52 3gli s LEU 244 N -2.69 3.55 0.09 4.42 0.05 -1.26 -4.36 118.68 118.48 3gli s LEU 244 Ca 0.60 -0.05 -0.31 0.00 0.05 0.00 0.00 54.13 54.42 3gli s LEU 244 Cb -0.34 -2.14 -0.08 0.00 -2.05 0.00 0.00 46.19 41.59 3gli s LEU 244 CO 0.42 0.24 1.52 -1.81 -0.55 0.00 0.00 176.35 176.17 3gli s ASP 245 N -1.87 6.70 0.35 1.48 1.11 -1.26 -4.82 116.67 118.36 3gli s ASP 245 Ca 0.23 2.40 0.25 0.00 0.18 0.00 0.00 52.55 55.60 3gli s ASP 245 Cb -0.12 -2.57 1.22 0.00 1.07 0.00 0.00 42.92 42.52 3gli s ASP 245 CO 0.14 -0.78 1.31 0.47 1.18 0.00 0.00 175.17 177.49 3gli n ASP 246 N 4.79 0.21 0.00 0.27 8.00 -1.26 -3.62 116.55 124.93 3gli n ASP 246 Ca 0.14 1.23 0.00 0.00 0.71 0.00 0.00 54.79 56.86 3gli n ASP 246 Cb 0.41 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 3gli n ASP 246 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3gli n ASP 247 N -4.52 0.00 -0.39 -2.24 2.03 -1.26 -2.25 116.55 107.92 3gli n ASP 247 Ca 0.33 0.88 0.35 0.00 0.52 0.00 0.00 54.79 56.88 3gli n ASP 247 Cb 1.25 -0.38 0.61 0.00 -0.72 0.00 0.00 41.12 41.88 3gli n ASP 247 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 3gli n GLN 248 N -2.43 -0.04 0.36 -0.67 7.27 -1.24 -1.00 117.38 119.62 3gli n GLN 248 Ca 0.00 1.26 -0.14 0.00 0.07 0.00 0.00 57.00 58.18 3gli n GLN 248 Cb 0.00 -2.37 -0.07 0.00 2.41 0.00 0.00 30.24 30.21 3gli n GLN 248 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3gli h ALA 249 N 1.70 -1.25 -0.14 1.69 0.00 -1.73 -2.98 119.26 116.55 3gli h ALA 249 Ca 0.83 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.58 3gli h ALA 249 Cb 2.48 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 20.59 3gli h ALA 249 CO -0.57 -1.18 -0.12 1.25 0.00 0.00 0.00 179.25 178.63 3gli h LEU 250 N -0.92 -0.38 -1.94 0.00 5.85 -1.02 -1.11 115.31 115.80 3gli h LEU 250 Ca -0.09 0.08 0.45 0.00 0.84 0.00 0.00 57.88 59.15 3gli h LEU 250 Cb 0.71 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 3gli h LEU 250 CO 0.15 -0.16 1.09 0.28 -0.34 0.00 0.00 178.44 179.47 3gli h SER 251 N -0.13 0.03 0.05 1.25 0.02 -1.38 0.43 113.55 113.82 3gli h SER 251 Ca 0.09 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 3gli h SER 251 Cb 0.27 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.83 3gli h SER 251 CO -0.22 -0.01 -0.49 0.25 -1.14 0.00 0.00 176.83 175.21 3gli h LEU 252 N 0.02 0.34 -0.02 5.07 5.85 -1.04 -2.09 115.31 123.44 3gli h LEU 252 Ca 0.75 -0.88 0.01 0.00 0.84 0.00 0.00 57.88 58.59 3gli h LEU 252 Cb 2.92 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 43.83 3gli h LEU 252 CO -0.05 1.19 -0.11 0.58 -0.34 0.00 0.00 178.44 179.71 3gli h VAL 253 N -0.46 0.00 -0.51 1.05 2.07 -0.03 -0.10 116.25 118.26 3gli h VAL 253 Ca -0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.49 3gli h VAL 253 Cb 1.31 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 3gli h VAL 253 CO 0.09 0.00 -0.30 -0.62 0.02 0.00 0.00 177.57 176.76 3gli n GLU 254 N -3.12 -0.22 -0.26 1.57 1.02 0.19 0.55 120.64 120.35 3gli n GLU 254 Ca -0.01 0.96 0.16 0.00 -0.02 0.00 0.00 57.16 58.24 3gli n GLU 254 Cb 0.08 -1.41 0.44 0.00 -0.02 0.00 0.00 31.44 30.52 3gli n GLU 254 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gli h ALA 255 N 0.07 2.00 0.12 0.62 0.00 -1.14 0.25 119.26 121.17 3gli h ALA 255 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gli h ALA 255 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3gli h ALA 255 CO -0.48 -0.28 -0.06 1.98 0.00 0.00 0.00 179.25 180.42 3gli h MET 256 N 0.55 -0.15 -0.60 0.00 1.85 0.20 -1.89 114.93 114.90 3gli h MET 256 Ca 0.47 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.60 3gli h MET 256 Cb 0.96 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.99 3gli h MET 256 CO -0.21 0.32 0.40 -0.39 -0.40 0.00 0.00 176.91 176.62 3gli h VAL 257 N -0.73 1.09 0.00 -5.77 -1.51 -0.37 0.22 116.25 109.18 3gli h VAL 257 Ca -0.02 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 3gli h VAL 257 Cb 0.54 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 3gli h VAL 257 CO 0.03 0.13 0.00 -0.62 -1.23 0.00 0.00 177.57 175.88 3gli n GLU 258 N -4.46 0.76 -0.66 5.19 1.02 0.85 -4.84 120.64 118.50 3gli n GLU 258 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3gli n GLU 258 Cb 0.13 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3gli n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gli n ALA 259 N -0.79 0.00 -2.26 0.62 0.00 0.77 -4.89 120.51 113.96 3gli n ALA 259 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 3gli n ALA 259 Cb 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 3gli n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gli s ASN 260 N -2.13 6.13 -0.06 0.00 3.84 -0.75 -4.90 114.94 117.07 3gli s ASN 260 Ca 0.00 0.81 -0.20 0.00 0.21 0.00 0.00 52.86 53.68 3gli s ASN 260 Cb 0.00 -2.54 -0.16 0.00 -0.55 0.00 0.00 41.25 38.01 3gli s ASN 260 CO 0.00 -1.60 0.82 1.23 -2.79 0.00 0.00 177.10 174.76 3gli h GLY 261 N 12.95 -0.19 -0.70 1.21 0.00 -1.90 -2.98 103.07 111.45 3gli h GLY 261 Ca -0.29 0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.18 3gli h GLY 261 CO 1.10 -0.07 -0.43 0.83 0.00 0.00 0.00 176.54 177.97 3gli h GLU 262 N -0.87 -0.02 -0.62 4.80 5.08 -1.97 0.70 114.58 121.67 3gli h GLU 262 Ca -0.02 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 3gli h GLU 262 Cb 0.53 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 3gli h GLU 262 CO 0.03 -0.02 0.19 -0.09 -1.00 0.00 0.00 179.01 178.12 3gli h ARG 263 N -0.02 0.33 0.14 2.33 2.43 -1.96 0.76 114.38 118.39 3gli h ARG 263 Ca 0.11 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 3gli h ARG 263 Cb 0.31 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3gli h ARG 263 CO -0.67 0.22 -0.30 0.28 -1.51 0.00 0.00 179.97 177.98 3gli h VAL 264 N 0.34 0.35 -0.74 0.20 2.07 -0.76 0.28 116.25 117.99 3gli h VAL 264 Ca 0.32 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.78 3gli h VAL 264 Cb 0.45 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3gli h VAL 264 CO -0.37 0.00 0.23 0.24 0.02 0.00 0.00 177.57 177.69 3gli h MET 265 N -0.54 1.15 0.46 1.57 2.86 -0.58 -1.23 114.93 118.63 3gli h MET 265 Ca 0.03 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 3gli h MET 265 Cb 0.56 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 3gli h MET 265 CO -0.16 0.98 -0.47 0.00 1.06 0.00 0.00 176.91 178.32 3gli h ALA 266 N 1.14 -1.05 -0.74 6.32 0.00 -0.46 0.12 119.26 124.59 3gli h ALA 266 Ca 0.24 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.19 3gli h ALA 266 Cb 0.31 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3gli h ALA 266 CO -0.01 -1.13 0.58 -0.07 0.00 0.00 0.00 179.25 178.63 3gli h LEU 267 N -0.94 0.00 0.03 0.00 3.38 -0.04 0.22 115.31 117.96 3gli h LEU 267 Ca -0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3gli h LEU 267 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 3gli h LEU 267 CO -0.07 0.00 -0.48 0.40 0.09 0.00 0.00 178.44 178.38 3gli h ILE 268 N 0.00 1.53 -0.48 1.22 2.04 -0.70 -2.60 117.51 118.51 3gli h ILE 268 Ca 0.35 -2.17 0.08 0.00 1.00 0.00 0.00 64.86 64.12 3gli h ILE 268 Cb 1.51 2.88 -0.07 0.00 -0.74 0.00 0.00 36.82 40.41 3gli h ILE 268 CO -0.00 0.61 0.09 -1.13 0.00 0.00 0.00 178.15 177.72 3gli h ASN 269 N -0.39 -0.01 -0.32 1.72 -0.73 0.20 0.35 115.58 116.41 3gli h ASN 269 Ca -0.07 0.09 -0.06 0.00 1.87 0.00 0.00 56.30 58.13 3gli h ASN 269 Cb 1.26 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.95 3gli h ASN 269 CO 0.09 0.03 0.02 -0.08 -0.37 0.00 0.00 177.43 177.12 3gli h GLU 270 N 0.22 0.65 -0.16 6.67 4.81 -0.77 0.00 114.58 126.00 3gli h GLU 270 Ca 0.24 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 3gli h GLU 270 Cb 0.31 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3gli h GLU 270 CO -0.31 0.65 -0.40 0.00 -0.73 0.00 0.00 179.01 178.22 3gli h ALA 271 N 1.41 1.02 -0.00 2.92 0.00 -1.11 -2.74 119.26 120.76 3gli h ALA 271 Ca 0.13 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3gli h ALA 271 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3gli h ALA 271 CO 0.01 0.61 -0.56 0.00 0.00 0.00 0.00 179.25 179.31 3gli h ALA 272 N 1.28 1.07 -0.44 0.00 0.00 0.26 -1.79 119.26 119.63 3gli h ALA 272 Ca 0.03 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3gli h ALA 272 Cb 0.83 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3gli h ALA 272 CO 0.07 0.70 -0.14 0.00 0.00 0.00 0.00 179.25 179.88 3gli h ALA 273 N 1.43 0.93 -0.00 0.00 0.00 -0.88 -1.92 119.26 118.82 3gli h ALA 273 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3gli h ALA 273 Cb 0.99 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3gli h ALA 273 CO 0.07 0.62 0.00 0.54 0.00 0.00 0.00 179.25 180.48 3gli n ARG 274 N -4.15 1.02 -2.62 0.00 1.74 -0.94 -4.90 116.66 106.82 3gli n ARG 274 Ca 0.01 -0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 3gli n ARG 274 Cb 0.39 -1.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3gli n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gli n GLY 275 N 0.93 -0.50 3.72 -0.13 0.00 -0.72 -4.91 105.19 103.58 3gli n GLY 275 Ca 0.20 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3gli n GLY 275 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3gli n ILE 276 N -3.48 3.31 -2.73 -0.61 -5.35 -0.87 -4.90 119.36 104.72 3gli n ILE 276 Ca -0.12 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.44 3gli n ILE 276 Cb 0.59 -1.59 -0.03 0.00 -1.74 0.00 0.00 39.64 36.88 3gli n ILE 276 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3gli s GLU 277 N -2.61 4.38 0.15 6.28 2.02 -1.26 -4.87 118.70 122.80 3gli s GLU 277 Ca 0.68 1.30 -0.17 0.00 0.02 0.00 0.00 54.97 56.80 3gli s GLU 277 Cb -0.45 -3.56 0.06 0.00 0.10 0.00 0.00 34.13 30.29 3gli s GLU 277 CO 0.53 -0.34 1.71 -1.49 0.02 0.00 0.00 175.26 175.68 3gli h TRP 278 N 7.18 0.01 -0.99 1.61 -0.00 -1.91 -0.59 115.95 121.25 3gli h TRP 278 Ca -0.30 0.02 0.12 0.00 -0.00 0.00 0.00 58.89 58.74 3gli h TRP 278 Cb 1.14 0.05 -0.09 0.00 -0.00 0.00 0.00 29.16 30.26 3gli h TRP 278 CO 0.72 -0.05 0.62 1.49 -0.00 0.00 0.00 178.44 181.22 3gli h GLU 279 N 0.11 0.94 -0.52 0.49 4.81 -1.92 0.02 114.58 118.51 3gli h GLU 279 Ca 0.16 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 3gli h GLU 279 Cb 0.22 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 3gli h GLU 279 CO -0.26 0.62 0.21 0.00 -0.73 0.00 0.00 179.01 178.85 3gli h ALA 280 N 1.54 0.65 0.62 2.92 0.00 -1.49 -1.41 119.26 122.10 3gli h ALA 280 Ca 0.50 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 3gli h ALA 280 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3gli h ALA 280 CO -0.28 -0.18 -0.42 1.25 0.00 0.00 0.00 179.25 179.63 3gli h LEU 281 N 0.40 -1.08 -0.88 0.00 5.85 -0.91 -0.49 115.31 118.21 3gli h LEU 281 Ca 0.25 0.07 0.34 0.00 0.84 0.00 0.00 57.88 59.37 3gli h LEU 281 Cb 0.25 0.32 -0.16 0.00 0.37 0.00 0.00 40.66 41.44 3gli h LEU 281 CO -0.23 -0.62 0.36 0.18 -0.34 0.00 0.00 178.44 177.79 3gli n LEU 282 N -5.03 0.21 -0.01 2.25 4.77 -0.93 -1.10 117.00 117.15 3gli n LEU 282 Ca -0.12 1.46 -0.17 0.00 -0.03 0.00 0.00 56.01 57.15 3gli n LEU 282 Cb 0.42 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 3gli n LEU 282 CO 0.28 -1.60 0.27 0.58 -1.33 0.00 0.00 177.39 175.59 3gli h VAL 283 N 0.00 1.37 -0.56 4.08 2.07 -0.06 -1.55 116.25 121.60 3gli h VAL 283 Ca 0.69 -1.99 0.10 0.00 0.82 0.00 0.00 66.70 66.32 3gli h VAL 283 Cb 1.76 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.86 3gli h VAL 283 CO -0.71 0.60 0.38 -0.33 0.02 0.00 0.00 177.57 177.52 3gli h GLU 284 N 0.11 0.35 -0.27 1.57 4.39 0.29 0.33 114.58 121.35 3gli h GLU 284 Ca -0.06 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 3gli h GLU 284 Cb 1.31 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 3gli h GLU 284 CO 0.13 0.23 -0.08 0.52 -1.16 0.00 0.00 179.01 178.65 3gli h MET 285 N 0.36 0.52 -0.45 2.33 2.86 -1.06 0.12 114.93 119.61 3gli h MET 285 Ca 0.26 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3gli h MET 285 Cb 0.55 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 3gli h MET 285 CO -0.07 0.74 0.11 -0.07 1.06 0.00 0.00 176.91 178.69 3gli h LEU 286 N 0.27 0.61 -0.02 1.22 3.38 -0.65 -0.54 115.31 119.59 3gli h LEU 286 Ca 0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3gli h LEU 286 Cb 0.56 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3gli h LEU 286 CO 0.03 0.61 0.01 1.23 0.09 0.00 0.00 178.44 180.41 3gli h GLY 287 N 0.86 0.02 0.80 0.83 0.00 0.04 -1.45 103.07 104.16 3gli h GLY 287 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 3gli h GLY 287 CO -0.00 0.01 -0.08 1.41 0.00 0.00 0.00 176.54 177.88 3gli h LEU 288 N -0.06 -0.19 -0.73 3.11 3.38 -0.47 -1.59 115.31 118.76 3gli h LEU 288 Ca 0.01 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 57.97 3gli h LEU 288 Cb 0.08 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.77 3gli h LEU 288 CO -0.00 0.05 0.19 -0.07 0.09 0.00 0.00 178.44 178.70 3gli h LEU 289 N -0.43 0.05 -0.20 1.67 3.38 -1.09 -0.87 115.31 117.81 3gli h LEU 289 Ca -0.02 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3gli h LEU 289 Cb 0.34 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3gli h LEU 289 CO 0.04 -0.02 0.10 -0.74 0.09 0.00 0.00 178.44 177.91 3gli h HIS 290 N 0.29 0.29 -0.91 1.13 2.76 -1.06 0.44 115.15 118.10 3gli h HIS 290 Ca 0.41 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.55 3gli h HIS 290 Cb 0.68 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.51 3gli h HIS 290 CO -0.25 0.30 0.53 -0.09 -1.30 0.00 0.00 177.93 177.12 3gli h ARG 291 N 0.20 1.25 0.26 5.26 2.43 -0.32 0.21 114.38 123.67 3gli h ARG 291 Ca 0.07 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3gli h ARG 291 Cb 0.12 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 3gli h ARG 291 CO -0.01 0.89 -0.40 0.82 -1.51 0.00 0.00 179.97 179.76 3gli h ILE 292 N 1.26 0.18 -0.24 1.20 2.04 -0.74 0.54 117.51 121.75 3gli h ILE 292 Ca 0.32 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.25 3gli h ILE 292 Cb -0.02 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3gli h ILE 292 CO -0.06 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.33 3gli h ALA 293 N -0.30 1.97 0.11 1.87 0.00 -0.53 0.10 119.26 122.48 3gli h ALA 293 Ca -0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 3gli h ALA 293 Cb 0.70 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.53 3gli h ALA 293 CO -0.15 -0.36 -0.83 1.98 0.00 0.00 0.00 179.25 179.90 3gli h MET 294 N 0.00 0.36 -0.97 0.00 4.05 0.59 -3.20 114.93 115.76 3gli h MET 294 Ca 0.12 -0.54 0.21 0.00 -0.28 0.00 0.00 59.70 59.21 3gli h MET 294 Cb 0.58 0.19 -0.09 0.00 -0.80 0.00 0.00 31.60 31.48 3gli h MET 294 CO -0.00 1.23 0.62 0.28 0.23 0.00 0.00 176.91 179.27 3gli h VAL 295 N -0.24 0.66 -0.56 -5.77 2.07 0.25 1.19 116.25 113.85 3gli h VAL 295 Ca -0.14 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3gli h VAL 295 Cb 1.61 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3gli h VAL 295 CO 0.16 0.10 0.27 1.56 0.02 0.00 0.00 177.57 179.68 3gli h GLN 296 N 0.55 0.79 0.00 1.57 4.20 -1.35 -3.20 115.11 117.67 3gli h GLN 296 Ca 0.53 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 59.15 3gli h GLN 296 Cb 1.12 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.75 3gli h GLN 296 CO -0.27 0.61 0.00 -0.11 -0.67 0.00 0.00 178.83 178.39 3gli n LEU 297 N -4.37 0.70 -4.70 1.46 -0.00 0.41 -4.77 117.00 105.73 3gli n LEU 297 Ca 0.05 0.51 -0.34 0.00 -0.00 0.00 0.00 56.01 56.23 3gli n LEU 297 Cb 0.13 -0.22 -0.09 0.00 -0.00 0.00 0.00 43.42 43.24 3gli n LEU 297 CO 0.38 -0.22 -0.30 -0.55 -0.00 0.00 0.00 177.39 176.69 3gli s SER 298 N -1.95 5.26 0.01 1.96 0.15 -1.00 -5.02 113.70 113.11 3gli s SER 298 Ca 0.00 0.10 -0.05 0.00 0.70 0.00 0.00 55.95 56.70 3gli s SER 298 Cb 0.00 -1.45 -0.29 0.00 -1.71 0.00 0.00 66.02 62.57 3gli s SER 298 CO 0.00 0.33 0.87 1.55 1.20 0.00 0.00 173.24 177.19 3gli h PRO 299 N 4.75 0.28 0.00 5.44 0.14 -1.84 -3.09 132.00 137.69 3gli h PRO 299 Ca -0.50 -0.48 0.00 0.00 0.14 0.00 0.00 66.00 65.16 3gli h PRO 299 Cb 1.19 0.18 0.00 0.00 0.14 0.00 0.00 31.00 32.51 3gli h PRO 299 CO 0.56 1.16 0.00 0.00 0.14 0.00 0.00 178.00 179.87 3gli n ALA 300 N -2.68 1.89 0.09 -0.56 0.00 -1.26 -2.96 120.51 115.03 3gli n ALA 300 Ca -0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 3gli n ALA 300 Cb 1.05 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 3gli n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gli h ALA 301 N 2.16 0.58 -2.51 0.00 0.00 -1.86 -3.47 119.26 114.17 3gli h ALA 301 Ca 0.00 -0.76 -0.56 0.00 0.00 0.00 0.00 54.91 53.59 3gli h ALA 301 Cb 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 17.79 17.73 3gli h ALA 301 CO 0.00 1.05 0.82 -0.11 0.00 0.00 0.00 179.25 181.01 3gli n LEU 302 N -3.49 3.65 -4.64 0.00 0.00 -1.16 -4.90 117.00 106.47 3gli n LEU 302 Ca -0.00 1.11 -0.39 0.00 0.00 0.00 0.00 56.01 56.72 3gli n LEU 302 Cb 0.82 -1.51 0.03 0.00 0.00 0.00 0.00 43.42 42.76 3gli n LEU 302 CO 0.45 -0.11 0.64 0.61 0.00 0.00 0.00 177.39 178.97 3gli n GLY 303 N 2.86 -0.08 0.32 -3.96 0.00 -1.26 -4.95 105.19 98.12 3gli n GLY 303 Ca 0.13 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 3gli n GLY 303 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3gli h ASN 304 N 1.13 1.01 0.37 1.61 -0.73 -1.97 -3.30 115.58 113.70 3gli h ASN 304 Ca -0.47 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 57.43 3gli h ASN 304 Cb 1.34 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.66 3gli h ASN 304 CO 0.54 0.99 -0.18 -2.24 -0.37 0.00 0.00 177.43 176.18 3gli h ASP 305 N 1.00 0.00 -1.30 1.15 2.03 -1.97 -3.21 116.42 114.11 3gli h ASP 305 Ca 0.20 0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.82 3gli h ASP 305 Cb 0.41 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 38.59 3gli h ASP 305 CO 0.01 0.18 0.58 1.15 -1.03 0.00 0.00 179.24 180.13 3gli n MET 306 N -3.82 2.89 -0.06 4.15 0.00 -1.24 -4.58 117.12 114.46 3gli n MET 306 Ca -0.02 -3.57 -0.07 0.00 0.00 0.00 0.00 57.70 54.04 3gli n MET 306 Cb 0.28 -2.28 -0.01 0.00 0.00 0.00 0.00 33.22 31.21 3gli n MET 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3gli h ALA 307 N 2.37 0.03 0.00 3.17 0.00 -1.78 -0.41 119.26 122.63 3gli h ALA 307 Ca 0.54 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.55 3gli h ALA 307 Cb 0.68 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3gli h ALA 307 CO 1.38 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.06 3gli n ALA 308 N -2.70 1.00 -0.50 0.00 0.00 -1.26 -0.62 120.51 116.43 3gli n ALA 308 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gli n ALA 308 Cb 0.24 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3gli n ALA 308 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3gli n ILE 309 N -0.84 0.00 -0.16 0.00 5.41 -1.06 -4.90 119.36 117.81 3gli n ILE 309 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 3gli n ILE 309 Cb 0.00 0.75 0.05 0.00 -0.71 0.00 0.00 39.64 39.74 3gli n ILE 309 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3gli h GLU 310 N 0.00 0.09 -0.78 0.38 4.81 0.88 -0.37 114.58 119.58 3gli h GLU 310 Ca 0.00 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.36 3gli h GLU 310 Cb 0.08 -0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.30 3gli h GLU 310 CO 0.00 0.06 -0.34 1.25 -0.73 0.00 0.00 179.01 179.25 3gli h LEU 311 N 0.09 -1.23 -0.16 1.64 6.46 -1.88 0.06 115.31 120.30 3gli h LEU 311 Ca 0.25 0.26 -0.19 0.00 -0.12 0.00 0.00 57.88 58.08 3gli h LEU 311 Cb 0.37 0.64 0.01 0.00 -0.73 0.00 0.00 40.66 40.95 3gli h LEU 311 CO -0.43 -0.29 -0.63 -0.09 -0.62 0.00 0.00 178.44 176.38 3gli h ARG 312 N -0.08 0.70 0.89 1.25 2.43 -1.71 -2.93 114.38 114.93 3gli h ARG 312 Ca 0.30 -0.55 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 3gli h ARG 312 Cb 0.58 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3gli h ARG 312 CO -0.83 1.16 -0.48 0.52 -1.51 0.00 0.00 179.97 178.84 3gli h MET 313 N 0.40 -1.21 -0.99 0.20 2.86 -0.15 -2.20 114.93 113.84 3gli h MET 313 Ca -0.03 0.08 0.25 0.00 -2.06 0.00 0.00 59.70 57.94 3gli h MET 313 Cb 1.26 0.27 -0.18 0.00 0.06 0.00 0.00 31.60 33.01 3gli h MET 313 CO 0.13 -0.81 -0.03 0.00 1.06 0.00 0.00 176.91 177.26 3gli h ARG 314 N -1.25 0.01 0.31 1.72 2.47 -1.09 0.14 114.38 116.68 3gli h ARG 314 Ca -0.12 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 3gli h ARG 314 Cb 0.98 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.27 3gli h ARG 314 CO 0.17 0.00 -0.39 1.49 0.56 0.00 0.00 179.97 181.80 3gli h GLU 315 N 0.01 -0.72 -0.83 0.04 4.57 -1.27 -1.49 114.58 114.89 3gli h GLU 315 Ca 0.57 0.05 0.20 0.00 -1.18 0.00 0.00 59.36 59.00 3gli h GLU 315 Cb 1.12 0.16 -0.13 0.00 -0.16 0.00 0.00 28.75 29.74 3gli h GLU 315 CO -0.94 -0.48 0.23 -0.07 -1.18 0.00 0.00 179.01 176.56 3gli h LEU 316 N -0.74 0.03 -1.41 1.64 3.38 -0.16 0.57 115.31 118.62 3gli h LEU 316 Ca -0.02 0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3gli h LEU 316 Cb 0.69 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3gli h LEU 316 CO -0.11 -0.09 -0.25 0.00 0.09 0.00 0.00 178.44 178.08 3gli h ALA 317 N 1.71 1.20 0.19 1.53 0.00 -0.84 -1.68 119.26 121.38 3gli h ALA 317 Ca 0.50 -0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 3gli h ALA 317 Cb 0.95 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.72 3gli h ALA 317 CO -0.59 0.31 -1.25 -0.09 0.00 0.00 0.00 179.25 177.63 3gli h ARG 318 N 0.00 0.40 0.03 0.00 2.43 0.05 -3.40 114.38 113.88 3gli h ARG 318 Ca -0.00 -0.68 -0.31 0.00 -0.81 0.00 0.00 59.98 58.18 3gli h ARG 318 Cb 0.60 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 3gli h ARG 318 CO 0.03 1.33 -1.75 1.79 -1.51 0.00 0.00 179.97 179.86 3gli h THR 319 N -0.11 0.83 -3.37 0.20 1.35 -0.81 -3.47 112.91 107.54 3gli h THR 319 Ca -0.23 -2.64 -0.60 0.00 -0.55 0.00 0.00 66.41 62.38 3gli h THR 319 Cb 1.91 2.46 -0.13 0.00 -1.73 0.00 0.00 68.15 70.67 3gli h THR 319 CO 0.19 0.60 -0.48 -0.63 -0.25 0.00 0.00 175.52 174.95 3gli s ILE 320 N -2.59 5.38 0.21 6.82 1.01 -0.65 -5.05 121.20 126.33 3gli s ILE 320 Ca -0.08 0.23 -0.32 0.00 0.00 0.00 0.00 60.65 60.47 3gli s ILE 320 Cb 0.08 -3.50 -0.14 0.00 0.01 0.00 0.00 42.46 38.91 3gli s ILE 320 CO 0.81 0.40 1.38 -2.65 0.00 0.00 0.00 174.94 174.89 3gli n PRO 321 N 3.77 1.83 -0.11 2.79 -0.02 -1.26 -4.84 135.00 137.16 3gli n PRO 321 Ca -0.15 0.65 -0.05 0.00 -2.02 0.00 0.00 63.50 61.93 3gli n PRO 321 Cb 0.52 -2.29 0.02 0.00 -0.02 0.00 0.00 33.50 31.73 3gli n PRO 321 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3gli h PRO 322 N 4.28 0.08 0.00 0.52 0.11 -1.96 0.21 132.00 135.24 3gli h PRO 322 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gli h PRO 322 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3gli h PRO 322 CO 0.76 0.06 0.00 1.79 -0.21 0.00 0.00 178.00 180.40 3gli h THR 323 N 0.09 0.00 0.09 -1.15 1.35 -1.99 0.73 112.91 112.02 3gli h THR 323 Ca 0.19 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.87 3gli h THR 323 Cb 0.27 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 3gli h THR 323 CO -0.33 0.00 -0.85 0.44 -0.25 0.00 0.00 175.52 174.53 3gli h ASP 324 N 0.00 0.28 -0.54 5.36 5.19 -0.96 -3.22 116.42 122.53 3gli h ASP 324 Ca 0.00 -0.89 -0.05 0.00 -0.62 0.00 0.00 57.03 55.48 3gli h ASP 324 Cb 0.01 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 3gli h ASP 324 CO 0.00 1.38 0.15 0.40 -3.12 0.00 0.00 179.24 178.05 3gli h ILE 325 N -0.57 1.24 -0.96 0.35 2.04 -0.22 0.33 117.51 119.72 3gli h ILE 325 Ca -0.18 -0.83 0.28 0.00 1.00 0.00 0.00 64.86 65.13 3gli h ILE 325 Cb 1.49 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 3gli h ILE 325 CO 0.05 0.31 0.79 1.56 0.00 0.00 0.00 178.15 180.85 3gli h GLN 326 N 0.75 0.00 0.23 2.37 1.08 -1.22 0.13 115.11 118.44 3gli h GLN 326 Ca 0.17 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 3gli h GLN 326 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3gli h GLN 326 CO -0.00 0.00 -0.11 1.25 -0.95 0.00 0.00 178.83 179.02 3gli h LEU 327 N 0.00 -0.26 -0.79 1.46 5.85 -0.37 -2.92 115.31 118.29 3gli h LEU 327 Ca 0.46 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.33 3gli h LEU 327 Cb 2.03 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 43.03 3gli h LEU 327 CO -0.00 -0.06 0.34 1.88 -0.34 0.00 0.00 178.44 180.25 3gli h TYR 328 N -0.55 0.57 0.41 1.25 0.05 -0.61 -0.96 116.97 117.13 3gli h TYR 328 Ca -0.03 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 3gli h TYR 328 Cb 0.23 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 3gli h TYR 328 CO 0.06 0.08 -0.35 -0.92 -1.05 0.00 0.00 178.16 175.98 3gli h TYR 329 N 0.48 -0.93 -0.72 4.88 3.20 -0.91 -0.94 116.97 122.01 3gli h TYR 329 Ca 0.44 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.40 3gli h TYR 329 Cb 0.67 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 3gli h TYR 329 CO -0.15 -0.50 0.48 0.37 -1.64 0.00 0.00 178.16 176.72 3gli h GLN 330 N -0.76 0.63 -0.19 1.82 5.75 -1.23 0.14 115.11 121.28 3gli h GLN 330 Ca -0.04 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.24 3gli h GLN 330 Cb 0.67 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 29.08 3gli h GLN 330 CO -0.02 0.42 -0.62 1.15 -2.65 0.00 0.00 178.83 177.11 3gli h THR 331 N 0.65 1.29 0.00 2.39 2.02 -0.70 -1.00 112.91 117.57 3gli h THR 331 Ca 0.33 -1.83 -0.13 0.00 0.77 0.00 0.00 66.41 65.55 3gli h THR 331 Cb 0.42 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 3gli h THR 331 CO -0.11 0.58 -0.60 -0.07 0.37 0.00 0.00 175.52 175.69 3gli h LEU 332 N 0.49 0.00 0.11 2.58 3.38 -0.93 -2.67 115.31 118.26 3gli h LEU 332 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3gli h LEU 332 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3gli h LEU 332 CO 0.13 0.60 -0.05 0.25 0.09 0.00 0.00 178.44 179.46 3gli h LEU 333 N 0.00 -0.12 -0.10 1.67 5.85 -0.40 0.17 115.31 122.37 3gli h LEU 333 Ca -0.01 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3gli h LEU 333 Cb 1.20 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3gli h LEU 333 CO 0.08 0.41 0.00 2.30 -0.34 0.00 0.00 178.44 180.88 3gli n ILE 334 N -4.91 1.00 -0.05 4.05 -6.64 -0.41 -1.63 119.36 110.78 3gli n ILE 334 Ca -0.08 0.26 -0.14 0.00 -1.77 0.00 0.00 62.75 61.01 3gli n ILE 334 Cb 0.27 -1.04 -0.08 0.00 -1.44 0.00 0.00 39.64 37.36 3gli n ILE 334 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 3gli h GLY 335 N 2.39 0.44 0.90 3.28 0.00 -1.05 -2.60 103.07 106.43 3gli h GLY 335 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 46.82 3gli h GLY 335 CO 0.00 0.47 0.22 -0.09 0.00 0.00 0.00 176.54 177.14 3gli h ARG 336 N -0.01 0.43 -0.36 4.80 2.43 -0.11 -0.94 114.38 120.63 3gli h ARG 336 Ca 0.00 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.25 3gli h ARG 336 Cb 0.86 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 3gli h ARG 336 CO 0.06 0.29 0.47 -0.22 -1.51 0.00 0.00 179.97 179.05 3gli h LYS 337 N 0.45 0.00 0.05 0.20 3.64 -1.23 -2.78 116.57 116.90 3gli h LYS 337 Ca 0.15 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.17 3gli h LYS 337 Cb 0.01 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 3gli h LYS 337 CO -0.08 0.00 -2.15 0.39 -2.27 0.00 0.00 179.45 175.34 3gli n GLU 338 N -3.53 0.69 -0.33 1.90 1.02 -0.44 -4.62 120.64 115.34 3gli n GLU 338 Ca 0.06 0.19 0.25 0.00 -0.02 0.00 0.00 57.16 57.64 3gli n GLU 338 Cb 0.62 -1.64 0.46 0.00 -0.02 0.00 0.00 31.44 30.86 3gli n GLU 338 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3gli n LEU 339 N -3.22 0.15 -0.33 -4.62 7.94 -0.69 -0.39 117.00 115.84 3gli n LEU 339 Ca -0.33 1.66 0.03 0.00 -1.11 0.00 0.00 56.01 56.25 3gli n LEU 339 Cb 1.05 -0.72 0.10 0.00 0.53 0.00 0.00 43.42 44.38 3gli n LEU 339 CO 0.38 -1.78 0.66 -0.65 -1.11 0.00 0.00 177.39 174.89 3gli h PRO 340 N 0.00 -0.01 0.00 1.96 0.11 -1.82 -3.11 132.00 129.14 3gli h PRO 340 Ca 0.74 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.72 3gli h PRO 340 Cb 1.81 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.90 3gli h PRO 340 CO -0.83 -0.01 -1.98 0.66 -0.21 0.00 0.00 178.00 175.63 3gli n TYR 341 N -5.56 0.18 -1.48 0.65 4.02 0.48 -4.92 117.16 110.53 3gli n TYR 341 Ca 0.13 0.06 -0.41 0.00 -0.01 0.00 0.00 57.90 57.66 3gli n TYR 341 Cb 0.45 -0.74 0.01 0.00 -0.02 0.00 0.00 39.34 39.04 3gli n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gli n ALA 342 N -2.41 -1.24 0.16 -0.72 0.00 -0.91 -4.78 120.51 110.61 3gli n ALA 342 Ca -0.13 0.15 0.19 0.00 0.00 0.00 0.00 53.44 53.65 3gli n ALA 342 Cb 0.77 -1.82 0.76 0.00 0.00 0.00 0.00 19.45 19.16 3gli n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gli h PRO 343 N 0.82 0.00 -1.12 0.00 0.13 -1.91 -3.41 132.00 126.51 3gli h PRO 343 Ca -0.41 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.88 3gli h PRO 343 Cb 1.39 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.26 3gli h PRO 343 CO 0.52 0.00 0.33 0.34 -0.23 0.00 0.00 178.00 178.96 3gli s ASP 344 N -5.03 -0.49 0.29 1.44 -1.08 -1.26 -5.06 116.67 105.47 3gli s ASP 344 Ca -0.04 0.71 -0.01 0.00 -0.52 0.00 0.00 52.55 52.68 3gli s ASP 344 Cb 0.13 1.43 0.45 0.00 -1.46 0.00 0.00 42.92 43.48 3gli s ASP 344 CO 0.47 -0.10 1.92 0.03 0.52 0.00 0.00 175.17 178.01 3gli h ARG 345 N 6.86 1.09 0.00 4.34 3.08 -1.83 0.60 114.38 128.53 3gli h ARG 345 Ca -0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3gli h ARG 345 Cb 1.14 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.95 3gli h ARG 345 CO 0.13 0.72 0.00 -2.13 -1.07 0.00 0.00 179.97 177.62 3gli n ARG 346 N -4.46 0.00 -0.16 0.04 0.63 -1.26 -1.36 116.66 110.10 3gli n ARG 346 Ca 0.13 0.42 -0.01 0.00 -0.92 0.00 0.00 57.85 57.46 3gli n ARG 346 Cb 0.13 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 31.68 3gli n ARG 346 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3gli n MET 347 N -1.69 -0.11 -0.14 -0.14 1.56 -0.96 0.19 117.12 115.83 3gli n MET 347 Ca 0.00 0.61 -0.04 0.00 -0.27 0.00 0.00 57.70 58.00 3gli n MET 347 Cb 0.00 -0.90 0.05 0.00 2.15 0.00 0.00 33.22 34.51 3gli n MET 347 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 3gli h GLY 348 N 0.00 0.57 0.88 -5.12 0.00 0.42 0.65 103.07 100.47 3gli h GLY 348 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3gli h GLY 348 CO -0.39 -0.00 -0.27 -2.08 0.00 0.00 0.00 176.54 173.79 3gli h VAL 349 N 0.30 0.39 -0.55 4.60 2.07 0.10 -2.24 116.25 120.92 3gli h VAL 349 Ca 0.21 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.60 3gli h VAL 349 Cb 0.23 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 3gli h VAL 349 CO -0.24 0.03 -0.55 -0.33 0.02 0.00 0.00 177.57 176.50 3gli h GLU 350 N -0.90 -0.28 -1.02 1.57 5.08 -0.40 0.24 114.58 118.87 3gli h GLU 350 Ca -0.08 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.55 3gli h GLU 350 Cb 0.64 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.85 3gli h GLU 350 CO 0.13 -0.18 0.64 1.98 -1.00 0.00 0.00 179.01 180.57 3gli h MET 351 N -0.29 0.48 -0.34 2.33 4.05 0.24 0.73 114.93 122.13 3gli h MET 351 Ca 0.09 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.36 3gli h MET 351 Cb 0.53 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 3gli h MET 351 CO -0.67 0.32 -0.28 1.15 0.23 0.00 0.00 176.91 177.66 3gli h THR 352 N 0.49 1.28 0.00 -0.77 2.02 0.09 -0.03 112.91 115.99 3gli h THR 352 Ca 0.60 -1.39 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 3gli h THR 352 Cb 1.33 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 3gli h THR 352 CO -0.34 0.46 -0.67 -0.07 0.37 0.00 0.00 175.52 175.26 3gli h LEU 353 N 0.60 0.00 -0.77 2.58 3.38 -0.14 -1.95 115.31 119.01 3gli h LEU 353 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 3gli h LEU 353 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3gli h LEU 353 CO 0.06 0.67 -0.06 -0.07 0.09 0.00 0.00 178.44 179.13 3gli h LEU 354 N 0.00 0.86 -0.03 1.67 3.38 -0.55 -0.13 115.31 120.50 3gli h LEU 354 Ca -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3gli h LEU 354 Cb 1.36 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 3gli h LEU 354 CO 0.09 0.96 0.01 -0.09 0.09 0.00 0.00 178.44 179.49 3gli h ARG 355 N 0.80 0.03 0.00 1.13 2.43 -0.70 -1.74 114.38 116.32 3gli h ARG 355 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3gli h ARG 355 Cb 0.56 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3gli h ARG 355 CO 0.03 0.02 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 3gli n ALA 356 N -2.12 -0.01 -0.27 2.80 0.00 -0.76 -1.90 120.51 118.25 3gli n ALA 356 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.51 3gli n ALA 356 Cb 0.04 0.35 0.25 0.00 0.00 0.00 0.00 19.45 20.09 3gli n ALA 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gli n LEU 357 N -1.89 -0.06 0.09 0.00 4.77 -0.09 -0.21 117.00 119.61 3gli n LEU 357 Ca 0.00 1.32 -0.04 0.00 -0.03 0.00 0.00 56.01 57.27 3gli n LEU 357 Cb 0.00 -0.50 0.16 0.00 -2.33 0.00 0.00 43.42 40.76 3gli n LEU 357 CO 0.00 -1.35 0.54 0.00 -1.33 0.00 0.00 177.39 175.25 3gli h ALA 358 N 1.56 0.95 -0.45 -1.18 0.00 -0.83 -2.49 119.26 116.83 3gli h ALA 358 Ca 0.49 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gli h ALA 358 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3gli h ALA 358 CO -0.72 0.67 0.00 1.19 0.00 0.00 0.00 179.25 180.39 3gli n PHE 359 N -3.93 0.58 -1.57 0.00 3.01 0.65 -4.11 117.46 112.09 3gli n PHE 359 Ca -0.02 -0.29 -0.54 0.00 1.01 0.00 0.00 57.45 57.61 3gli n PHE 359 Cb 0.56 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.97 3gli n PHE 359 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 3gli n HIS 360 N 1.39 1.30 0.03 1.38 -0.00 0.71 -4.81 115.22 115.23 3gli n HIS 360 Ca 0.20 0.75 0.00 0.00 0.46 0.00 0.00 57.72 59.14 3gli n HIS 360 Cb 0.58 -2.27 0.32 0.00 -0.12 0.00 0.00 29.99 28.49 3gli n HIS 360 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3gli h PRO 361 N 4.25 0.45 0.00 1.57 0.11 -1.91 -3.19 132.00 133.28 3gli h PRO 361 Ca -0.49 -0.10 -0.28 0.00 0.11 0.00 0.00 66.00 65.25 3gli h PRO 361 Cb 1.36 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 3gli h PRO 361 CO 0.75 0.51 -2.06 0.54 -0.21 0.00 0.00 178.00 177.54 3gli n ARG 362 N -4.28 1.08 -3.11 1.05 5.12 -1.26 -4.77 116.66 110.49 3gli n ARG 362 Ca 0.01 0.04 -0.20 0.00 -1.93 0.00 0.00 57.85 55.77 3gli n ARG 362 Cb 0.25 -1.38 -0.05 0.00 -1.16 0.00 0.00 32.46 30.12 3gli n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3gli n MET 363 N -2.78 0.62 -0.67 5.56 2.81 -1.26 -5.13 117.12 116.26 3gli n MET 363 Ca -0.29 -2.83 -0.26 0.00 -1.81 0.00 0.00 57.70 52.52 3gli n MET 363 Cb 0.93 -1.36 0.13 0.00 -0.71 0.00 0.00 33.22 32.21 3gli n MET 363 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3gli n PRO 364 N 1.82 -1.51 -2.54 0.03 -0.02 -1.20 -4.84 135.00 126.74 3gli n PRO 364 Ca 0.20 -0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 60.91 3gli n PRO 364 Cb 0.54 -1.44 -0.04 0.00 -0.02 0.00 0.00 33.50 32.55 3gli n PRO 364 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3gli s LEU 365 N 1.53 3.82 0.23 2.45 2.96 -0.96 -4.97 118.68 123.75 3gli s LEU 365 Ca 0.41 1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 55.88 3gli s LEU 365 Cb -0.05 -4.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.00 3gli s LEU 365 CO 0.49 -0.73 1.30 -2.84 -1.32 0.00 0.00 176.35 173.25 3gli s PRO 366 N -3.35 4.39 0.28 0.98 0.02 -1.26 -4.97 135.00 131.09 3gli s PRO 366 Ca 0.66 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.80 3gli s PRO 366 Cb -0.15 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 3gli s PRO 366 CO 0.21 -0.22 0.42 -2.00 -0.33 0.00 0.00 177.00 175.08 3gli s GLU 367 N -0.54 3.40 0.00 5.54 2.12 -1.26 -5.18 118.70 122.77 3gli s GLU 367 Ca 0.55 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 55.17 3gli s GLU 367 Cb -0.37 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.19 3gli s GLU 367 CO 0.41 0.31 0.48 -2.30 -0.54 0.00 0.00 175.26 173.63