#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gli s TYR 3 N 0.00 3.40 0.01 7.33 5.04 -1.26 -5.05 117.35 126.82 3gli s TYR 3 Ca 0.00 1.36 0.02 0.00 -2.44 0.00 0.00 57.07 56.01 3gli s TYR 3 Cb 0.00 -3.46 -0.01 0.00 0.35 0.00 0.00 41.96 38.84 3gli s TYR 3 CO 0.00 -1.35 -0.06 -0.65 -1.34 0.00 0.00 175.55 172.15 3gli s GLN 4 N 0.05 0.47 0.43 4.97 -0.21 -1.26 -5.12 119.66 118.98 3gli s GLN 4 Ca 0.55 -0.33 -0.24 0.00 0.02 0.00 0.00 55.36 55.36 3gli s GLN 4 Cb -0.33 -0.40 -0.10 0.00 1.00 0.00 0.00 33.01 33.18 3gli s GLN 4 CO 0.35 0.10 1.03 0.28 -2.12 0.00 0.00 175.29 174.93 3gli n VAL 5 N 2.60 2.51 -0.31 1.09 0.31 -1.26 -4.35 118.33 118.92 3gli n VAL 5 Ca -0.15 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 63.79 3gli n VAL 5 Cb 0.57 -1.19 0.29 0.00 -0.91 0.00 0.00 33.84 32.60 3gli n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gli h LEU 6 N 1.53 0.44 -0.41 7.52 4.07 -1.98 1.02 115.31 127.51 3gli h LEU 6 Ca -0.45 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.64 3gli h LEU 6 Cb 1.34 0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.15 3gli h LEU 6 CO 0.57 0.09 0.13 0.00 -1.08 0.00 0.00 178.44 178.15 3gli n ALA 7 N -2.45 0.79 -0.02 1.53 0.00 -1.26 -0.47 120.51 118.63 3gli n ALA 7 Ca 0.21 0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.64 3gli n ALA 7 Cb 0.58 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 3gli n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3gli n ARG 8 N -1.66 0.21 -0.31 0.00 0.63 0.33 -4.64 116.66 111.21 3gli n ARG 8 Ca -0.00 0.09 0.12 0.00 -0.92 0.00 0.00 57.85 57.14 3gli n ARG 8 Cb 0.14 -0.86 0.30 0.00 0.45 0.00 0.00 32.46 32.49 3gli n ARG 8 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3gli h LYS 9 N -0.38 0.50 -0.41 -0.14 3.64 -0.52 -2.35 116.57 116.92 3gli h LYS 9 Ca -0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3gli h LYS 9 Cb 0.68 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3gli h LYS 9 CO -0.06 0.33 0.00 0.91 -2.27 0.00 0.00 179.45 178.36 3gli n TRP 10 N -4.95 0.46 -1.68 1.91 7.02 0.39 -4.91 117.44 115.67 3gli n TRP 10 Ca 0.22 -0.20 -0.48 0.00 -1.02 0.00 0.00 57.50 56.01 3gli n TRP 10 Cb 0.61 -0.06 -0.05 0.00 -2.42 0.00 0.00 31.31 29.39 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 0.28 2.15 -1.66 -0.99 0.63 -0.89 -4.81 116.66 111.37 3gli n ARG 11 Ca 0.09 0.79 -0.48 0.00 -0.92 0.00 0.00 57.85 57.33 3gli n ARG 11 Cb 0.32 -2.62 -0.05 0.00 0.45 0.00 0.00 32.46 30.56 3gli n ARG 11 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3gli n PRO 12 N 6.07 1.94 -0.00 -0.14 -0.02 -1.26 -4.86 135.00 136.73 3gli n PRO 12 Ca 0.22 0.70 0.05 0.00 -2.02 0.00 0.00 63.50 62.45 3gli n PRO 12 Cb 0.29 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 3gli n PRO 12 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3gli n GLN 13 N 3.73 3.13 -4.01 -0.52 1.13 -1.26 -4.89 117.38 114.69 3gli n GLN 13 Ca 0.18 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.12 3gli n GLN 13 Cb 0.27 -1.02 -0.12 0.00 0.11 0.00 0.00 30.24 29.48 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 -2.07 0.28 0.52 5.09 -4.23 -1.26 -4.91 115.64 109.06 3gli s THR 14 Ca 0.02 -0.86 0.29 0.00 -1.18 0.00 0.00 61.69 59.97 3gli s THR 14 Cb 0.07 -0.37 0.46 0.00 1.34 0.00 0.00 72.50 74.00 3gli s THR 14 CO 0.41 -0.38 1.90 -0.26 -0.54 0.00 0.00 174.62 175.75 3gli h PHE 15 N 4.79 0.06 -0.85 3.99 0.05 -1.89 0.21 116.94 123.30 3gli h PHE 15 Ca -0.33 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.51 3gli h PHE 15 Cb 1.21 -0.02 -0.05 0.00 2.00 0.00 0.00 35.95 39.09 3gli h PHE 15 CO 0.62 0.01 0.56 0.00 -0.18 0.00 0.00 178.31 179.32 3gli h ALA 16 N 1.58 1.51 -0.36 2.45 0.00 -1.95 -3.00 119.26 119.50 3gli h ALA 16 Ca 0.41 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3gli h ALA 16 Cb 1.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3gli h ALA 16 CO -0.02 0.39 0.03 -0.25 0.00 0.00 0.00 179.25 179.39 3gli n ASP 17 N -4.46 3.80 -4.70 0.00 8.00 0.72 -4.85 116.55 115.06 3gli n ASP 17 Ca 0.12 -2.58 -0.35 0.00 0.71 0.00 0.00 54.79 52.69 3gli n ASP 17 Cb 0.15 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.54 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 -2.04 4.61 -0.15 2.53 1.01 -1.13 -4.55 120.40 120.67 3gli s VAL 18 Ca 0.32 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 3gli s VAL 18 Cb 0.25 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 3gli s VAL 18 CO 0.09 0.57 0.41 -0.69 0.00 0.00 0.00 175.10 175.48 3gli s VAL 19 N -0.56 5.22 0.00 2.92 1.01 -1.26 -4.95 120.40 122.78 3gli s VAL 19 Ca 0.10 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3gli s VAL 19 Cb -0.12 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.52 3gli s VAL 19 CO 0.02 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3gli n GLY 20 N 3.48 1.27 2.27 4.51 0.00 -1.26 -4.82 105.19 110.64 3gli n GLY 20 Ca -0.09 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 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 2.25 -1.65 0.26 1.61 1.13 -1.26 -4.80 117.38 114.92 3gli n GLN 21 Ca 0.00 0.81 0.11 0.00 -1.94 0.00 0.00 57.00 55.99 3gli n GLN 21 Cb 0.00 -5.24 0.69 0.00 0.11 0.00 0.00 30.24 25.80 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 0.00 -0.32 -1.09 5.08 -1.96 0.52 114.58 116.81 3gli h GLU 22 Ca -0.33 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.94 3gli h GLU 22 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 3gli h GLU 22 CO 0.44 0.13 -0.17 1.12 -1.00 0.00 0.00 179.01 179.52 3gli h HIS 23 N 0.00 0.64 0.44 4.33 2.07 -1.99 -0.48 115.15 120.16 3gli h HIS 23 Ca -0.00 -0.12 -0.02 0.00 -2.85 0.00 0.00 60.37 57.38 3gli h HIS 23 Cb 0.32 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 30.14 3gli h HIS 23 CO 0.00 0.72 -0.21 0.28 -3.07 0.00 0.00 177.93 175.65 3gli h VAL 24 N 0.53 0.01 -0.87 6.12 2.07 -1.28 -2.33 116.25 120.50 3gli h VAL 24 Ca 0.09 -0.57 0.20 0.00 0.82 0.00 0.00 66.70 67.24 3gli h VAL 24 Cb 0.59 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.26 3gli h VAL 24 CO 0.04 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.94 3gli h LEU 25 N -1.16 0.34 0.35 2.57 3.38 -1.46 0.47 115.31 119.80 3gli h LEU 25 Ca -0.06 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3gli h LEU 25 Cb 0.46 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3gli h LEU 25 CO 0.10 0.05 -0.39 0.74 0.09 0.00 0.00 178.44 179.03 3gli h THR 26 N 0.44 0.00 -0.83 0.22 2.02 -1.11 0.22 112.91 113.87 3gli h THR 26 Ca 0.52 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.86 3gli h THR 26 Cb 0.93 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.24 3gli h THR 26 CO -0.49 0.00 0.39 0.00 0.37 0.00 0.00 175.52 175.79 3gli h ALA 27 N -1.07 1.24 -0.58 6.16 0.00 -0.83 0.34 119.26 124.52 3gli h ALA 27 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3gli h ALA 27 Cb 0.65 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3gli h ALA 27 CO -0.07 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.29 3gli n LEU 28 N -4.94 0.08 -0.34 0.00 4.77 0.10 -0.42 117.00 116.25 3gli n LEU 28 Ca 0.17 0.83 0.20 0.00 -0.03 0.00 0.00 56.01 57.18 3gli n LEU 28 Cb 0.46 -0.40 0.43 0.00 -2.33 0.00 0.00 43.42 41.58 3gli n LEU 28 CO 0.19 -0.40 1.18 0.00 -1.33 0.00 0.00 177.39 177.02 3gli h ALA 29 N -2.00 1.94 0.25 -1.18 0.00 -0.50 0.83 119.26 118.60 3gli h ALA 29 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3gli h ALA 29 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3gli h ALA 29 CO 0.00 -0.41 -0.39 -0.91 0.00 0.00 0.00 179.25 177.55 3gli h ASN 30 N 0.51 -1.09 -0.22 0.00 4.21 -0.28 -1.12 115.58 117.58 3gli h ASN 30 Ca 0.64 0.11 0.06 0.00 1.21 0.00 0.00 56.30 58.32 3gli h ASN 30 Cb 1.36 0.39 -0.06 0.00 -1.12 0.00 0.00 38.32 38.88 3gli h ASN 30 CO -0.44 -0.50 -0.19 1.23 -1.29 0.00 0.00 177.43 176.25 3gli h GLY 31 N -0.71 -0.07 0.21 2.83 0.00 0.16 0.51 103.07 106.01 3gli h GLY 31 Ca -0.00 0.23 0.13 0.00 0.00 0.00 0.00 47.33 47.69 3gli h GLY 31 CO -0.14 -0.18 0.31 1.41 0.00 0.00 0.00 176.54 177.94 3gli h LEU 32 N -0.20 0.32 -0.29 3.11 3.38 -1.13 0.27 115.31 120.77 3gli h LEU 32 Ca 0.13 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 3gli h LEU 32 Cb 0.39 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3gli h LEU 32 CO -0.34 0.14 -0.59 0.28 0.09 0.00 0.00 178.44 178.02 3gli h SER 33 N 0.48 0.00 0.16 -0.43 0.02 -0.42 -2.25 113.55 111.12 3gli h SER 33 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 3gli h SER 33 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3gli h SER 33 CO -0.38 0.59 -0.02 0.18 -1.14 0.00 0.00 176.83 176.07 3gli n LEU 34 N -3.37 0.24 -0.30 5.07 4.77 0.17 -4.88 117.00 118.71 3gli n LEU 34 Ca 0.01 -0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 3gli n LEU 34 Cb 0.72 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 3gli n LEU 34 CO 0.41 0.04 -0.04 0.61 -1.33 0.00 0.00 177.39 177.09 3gli n GLY 35 N 1.12 0.57 3.27 -0.72 0.00 -0.12 -4.94 105.19 104.36 3gli n GLY 35 Ca 0.20 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 3gli n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gli n ARG 36 N -1.32 3.73 -3.90 1.61 1.74 0.77 -4.97 116.66 114.31 3gli n ARG 36 Ca -0.04 -4.39 -0.35 0.00 -0.77 0.00 0.00 57.85 52.30 3gli n ARG 36 Cb 0.32 -2.60 -0.09 0.00 -1.02 0.00 0.00 32.46 29.08 3gli n ARG 36 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3gli s ILE 37 N -1.28 5.09 0.27 0.55 1.01 -1.26 -4.53 121.20 121.06 3gli s ILE 37 Ca 0.32 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 3gli s ILE 37 Cb -0.06 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.18 3gli s ILE 37 CO -0.03 0.48 0.38 1.57 0.00 0.00 0.00 174.94 177.33 3gli n HIS 38 N 3.28 -3.38 0.03 3.97 -0.00 -1.26 -5.04 115.22 112.82 3gli n HIS 38 Ca -0.17 -0.58 0.00 0.00 0.46 0.00 0.00 57.72 57.44 3gli n HIS 38 Cb 0.52 -0.28 -0.00 0.00 -0.12 0.00 0.00 29.99 30.11 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 -2.05 0.00 -3.65 1.57 1.44 -1.26 -4.90 115.22 106.37 3gli n HIS 39 Ca 0.06 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.48 3gli n HIS 39 Cb 0.21 -0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.16 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 -1.11 1.03 -0.27 1.59 0.00 -1.25 0.13 121.76 121.88 3gli s ALA 40 Ca 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 3gli s ALA 40 Cb 0.00 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 3gli s ALA 40 CO 0.02 -1.57 0.06 0.71 0.00 0.00 0.00 175.76 174.98 3gli s TYR 41 N 1.87 3.10 -0.20 0.00 1.51 -0.10 -1.17 117.35 122.37 3gli s TYR 41 Ca 0.08 -0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 55.21 3gli s TYR 41 Cb -0.17 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 39.41 3gli s TYR 41 CO -0.27 -0.51 0.15 -1.17 -1.11 0.00 0.00 175.55 172.64 3gli s LEU 42 N 1.53 4.20 -0.16 -1.29 2.96 0.57 0.15 118.68 126.64 3gli s LEU 42 Ca 0.04 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 3gli s LEU 42 Cb -0.16 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.41 3gli s LEU 42 CO 0.02 0.15 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.66 3gli s PHE 43 N 0.51 2.75 0.21 5.38 0.08 0.87 -1.50 117.98 126.27 3gli s PHE 43 Ca 0.09 -1.22 0.06 0.00 0.12 0.00 0.00 56.93 55.98 3gli s PHE 43 Cb -0.12 -1.88 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 3gli s PHE 43 CO -0.00 -0.57 -0.09 -1.54 -0.10 0.00 0.00 175.22 172.92 3gli s SER 44 N 0.91 2.27 0.00 1.36 1.04 -0.56 -1.31 113.70 117.40 3gli s SER 44 Ca -0.04 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.31 3gli s SER 44 Cb -0.15 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.89 3gli s SER 44 CO -0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.50 3gli n GLY 45 N -0.37 1.95 3.90 7.32 0.00 -1.24 0.14 105.19 116.89 3gli n GLY 45 Ca -0.08 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.92 2.64 -0.07 2.61 -4.23 -1.26 -4.32 115.64 109.09 3gli s THR 46 Ca 0.00 0.09 -0.36 0.00 -1.18 0.00 0.00 61.69 60.25 3gli s THR 46 Cb 0.00 -3.18 -0.17 0.00 1.34 0.00 0.00 72.50 70.48 3gli s THR 46 CO 0.00 -0.23 1.00 -2.11 -0.54 0.00 0.00 174.62 172.74 3gli n ARG 47 N -3.09 0.00 -3.21 3.99 0.00 -1.26 -3.39 116.66 109.70 3gli n ARG 47 Ca 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.78 3gli n ARG 47 Cb 0.59 -1.30 0.08 0.00 -0.00 0.00 0.00 32.46 31.83 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 1.63 -0.27 0.00 2.89 0.00 -1.26 -4.72 105.19 103.46 3gli n GLY 48 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.63 0.00 0.00 1.61 0.31 -1.22 -1.66 118.33 113.74 3gli n VAL 49 Ca -0.24 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 3gli n VAL 49 Cb 0.64 1.02 0.00 0.00 -0.91 0.00 0.00 33.84 34.59 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 0.76 0.02 0.00 2.92 0.00 -1.26 -4.94 105.19 102.69 3gli n GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gli n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gli n LYS 51 N 0.00 0.00 0.00 1.61 5.02 -1.26 -0.58 118.16 122.95 3gli n LYS 51 Ca 0.00 0.41 -0.04 0.00 -2.02 0.00 0.00 58.31 56.66 3gli n LYS 51 Cb 0.00 -1.25 0.20 0.00 -0.02 0.00 0.00 35.03 33.96 3gli n LYS 51 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3gli h THR 52 N 0.00 1.26 -0.38 -0.18 2.02 -1.97 -1.33 112.91 112.33 3gli h THR 52 Ca 0.00 -1.24 0.07 0.00 0.77 0.00 0.00 66.41 66.02 3gli h THR 52 Cb 0.00 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 3gli h THR 52 CO 0.00 0.40 -0.02 0.28 0.37 0.00 0.00 175.52 176.54 3gli h SER 53 N 0.46 -0.20 0.07 4.18 0.02 -1.95 -0.86 113.55 115.26 3gli h SER 53 Ca 0.07 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3gli h SER 53 Cb 0.65 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3gli h SER 53 CO 0.05 -0.06 -0.03 0.40 -1.14 0.00 0.00 176.83 176.04 3gli h ILE 54 N 0.08 1.07 -0.66 3.27 2.04 -0.43 -1.97 117.51 120.90 3gli h ILE 54 Ca 0.19 -0.47 0.13 0.00 1.00 0.00 0.00 64.86 65.72 3gli h ILE 54 Cb 0.27 1.38 -0.13 0.00 -0.74 0.00 0.00 36.82 37.60 3gli h ILE 54 CO -0.33 0.12 -0.16 0.00 0.00 0.00 0.00 178.15 177.78 3gli h ALA 55 N 0.62 0.45 -0.32 1.87 0.00 -0.76 0.68 119.26 121.81 3gli h ALA 55 Ca -0.01 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3gli h ALA 55 Cb 0.26 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3gli h ALA 55 CO 0.01 -0.42 0.08 0.00 0.00 0.00 0.00 179.25 178.93 3gli h ARG 56 N 0.01 0.46 -0.37 0.00 3.08 -1.02 0.06 114.38 116.59 3gli h ARG 56 Ca 0.32 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 3gli h ARG 56 Cb 0.49 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3gli h ARG 56 CO -0.68 0.43 -0.32 -0.07 -1.07 0.00 0.00 179.97 178.26 3gli h LEU 57 N 0.46 0.86 -1.12 3.04 3.38 0.89 -1.52 115.31 121.30 3gli h LEU 57 Ca 0.11 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 3gli h LEU 57 Cb 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3gli h LEU 57 CO -0.00 1.11 -0.00 0.25 0.09 0.00 0.00 178.44 179.88 3gli h LEU 58 N 0.69 0.58 0.76 1.67 5.85 0.75 -2.27 115.31 123.34 3gli h LEU 58 Ca 0.07 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3gli h LEU 58 Cb 0.87 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.75 3gli h LEU 58 CO 0.08 0.65 -0.37 0.00 -0.34 0.00 0.00 178.44 178.46 3gli h ALA 59 N 1.42 -1.27 -0.72 1.25 0.00 -0.76 -2.78 119.26 116.39 3gli h ALA 59 Ca 0.12 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.87 3gli h ALA 59 Cb 0.38 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 3gli h ALA 59 CO 0.01 -1.20 -0.43 1.63 0.00 0.00 0.00 179.25 179.27 3gli n LYS 60 N -4.79 -0.32 -0.34 0.00 5.02 -0.59 -0.83 118.16 116.30 3gli n LYS 60 Ca -0.13 1.16 0.13 0.00 -2.02 0.00 0.00 58.31 57.46 3gli n LYS 60 Cb 0.41 -1.71 0.32 0.00 -0.02 0.00 0.00 35.03 34.03 3gli n LYS 60 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3gli h GLY 61 N 0.00 1.77 1.53 0.72 0.00 -1.41 0.13 103.07 105.82 3gli h GLY 61 Ca 0.12 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 3gli h GLY 61 CO -0.68 -0.10 -0.32 1.41 0.00 0.00 0.00 176.54 176.85 3gli h LEU 62 N 0.70 0.55 0.00 3.11 3.38 -0.69 -1.86 115.31 120.51 3gli h LEU 62 Ca 0.58 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3gli h LEU 62 Cb 0.95 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3gli h LEU 62 CO -0.41 0.84 -1.08 0.59 0.09 0.00 0.00 178.44 178.48 3gli n ASN 63 N -4.08 0.60 -4.57 -0.43 3.02 -0.25 -4.55 115.26 105.01 3gli n ASN 63 Ca -0.01 -0.19 -0.53 0.00 -0.03 0.00 0.00 54.58 53.83 3gli n ASN 63 Cb 0.46 0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 40.41 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 4.05 0.00 0.00 0.00 5.08 -1.95 -0.45 114.58 121.32 3gli h GLU 65 Ca -0.47 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 3gli h GLU 65 Cb 1.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 3gli h GLU 65 CO 0.74 0.00 -0.45 1.79 -1.00 0.00 0.00 179.01 180.09 3gli h THR 66 N 0.00 1.18 0.00 1.13 1.35 -1.98 -3.49 112.91 111.10 3gli h THR 66 Ca 0.04 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 3gli h THR 66 Cb 0.38 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 3gli h THR 66 CO -0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 3gli n GLY 67 N -0.02 -0.76 3.63 5.82 0.00 -0.18 -5.02 105.19 108.66 3gli n GLY 67 Ca -0.01 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.83 4.32 0.17 -0.61 1.01 -1.26 -3.82 121.20 119.18 3gli s ILE 68 Ca 0.00 1.50 0.05 0.00 0.00 0.00 0.00 60.65 62.20 3gli s ILE 68 Cb 0.00 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 3gli s ILE 68 CO 0.00 -0.51 -0.10 0.28 0.00 0.00 0.00 174.94 174.61 3gli s THR 69 N 4.02 1.30 -0.17 2.92 -1.32 -0.70 -4.95 115.64 116.75 3gli s THR 69 Ca 0.51 -2.10 0.18 0.00 -1.21 0.00 0.00 61.69 59.07 3gli s THR 69 Cb -0.14 -1.94 -0.05 0.00 -1.51 0.00 0.00 72.50 68.85 3gli s THR 69 CO 0.20 -0.67 1.00 0.00 -2.21 0.00 0.00 174.62 172.94 3gli h ALA 70 N 2.69 0.63 -2.06 11.08 0.00 -1.86 -3.40 119.26 126.34 3gli h ALA 70 Ca -0.37 -0.54 -0.63 0.00 0.00 0.00 0.00 54.91 53.37 3gli h ALA 70 Cb 1.20 0.15 -0.39 0.00 0.00 0.00 0.00 17.79 18.74 3gli h ALA 70 CO 0.63 0.61 -0.35 0.25 0.00 0.00 0.00 179.25 180.40 3gli n THR 71 N -2.89 3.57 -1.69 0.00 -2.24 -1.26 -4.76 114.28 105.00 3gli n THR 71 Ca -0.05 -5.61 -0.44 0.00 -2.27 0.00 0.00 64.05 55.68 3gli n THR 71 Cb 0.74 -1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 67.53 3gli n THR 71 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3gli n PRO 72 N -0.23 2.21 0.14 -0.78 -0.02 -1.26 -4.94 135.00 130.11 3gli n PRO 72 Ca 0.34 0.78 -0.05 0.00 -2.02 0.00 0.00 63.50 62.55 3gli n PRO 72 Cb 0.38 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 3gli n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gli n GLY 74 N -1.11 1.08 0.00 0.00 0.00 -1.26 -4.98 105.19 98.92 3gli n GLY 74 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3gli n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gli n VAL 75 N -1.81 0.17 -3.95 1.61 0.31 -1.26 -4.49 118.33 108.90 3gli n VAL 75 Ca 0.00 -0.34 -0.23 0.00 -0.01 0.00 0.00 64.34 63.76 3gli n VAL 75 Cb 0.00 1.24 -0.02 0.00 -0.91 0.00 0.00 33.84 34.15 3gli n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gli h ASP 77 N 1.52 0.40 0.88 0.00 3.32 -1.99 -1.46 116.42 119.10 3gli h ASP 77 Ca -0.51 0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 3gli h ASP 77 Cb 1.22 0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.97 3gli h ASP 77 CO 0.64 -0.25 -0.42 0.78 -1.72 0.00 0.00 179.24 178.27 3gli h ASN 78 N 0.20 -1.00 -0.52 6.45 4.21 -1.93 -2.49 115.58 120.50 3gli h ASN 78 Ca 0.76 0.03 0.02 0.00 1.21 0.00 0.00 56.30 58.33 3gli h ASN 78 Cb 1.84 0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 39.26 3gli h ASN 78 CO -0.67 -0.66 0.32 0.00 -1.29 0.00 0.00 177.43 175.13 3gli h ARG 80 N 0.63 0.39 0.00 0.00 3.08 -1.37 -0.35 114.38 116.77 3gli h ARG 80 Ca 0.21 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 3gli h ARG 80 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3gli h ARG 80 CO -0.09 0.32 -0.54 0.93 -1.07 0.00 0.00 179.97 179.53 3gli h GLU 81 N 0.39 0.00 0.06 0.04 5.08 -0.94 -2.99 114.58 116.22 3gli h GLU 81 Ca 0.10 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.19 3gli h GLU 81 Cb 0.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.35 3gli h GLU 81 CO -0.01 0.54 -1.12 0.82 -1.00 0.00 0.00 179.01 178.24 3gli h ILE 82 N 0.00 1.34 -0.04 3.13 2.04 -0.60 0.24 117.51 123.62 3gli h ILE 82 Ca -0.01 -2.47 0.01 0.00 1.00 0.00 0.00 64.86 63.40 3gli h ILE 82 Cb 1.28 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 39.93 3gli h ILE 82 CO 0.07 0.75 0.04 -0.08 0.00 0.00 0.00 178.15 178.93 3gli h GLU 83 N 0.27 0.00 -0.13 2.37 4.81 -1.09 -2.52 114.58 118.29 3gli h GLU 83 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3gli h GLU 83 Cb 1.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.16 3gli h GLU 83 CO 0.21 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.53 3gli n GLN 84 N -3.99 1.36 0.00 1.92 6.02 -1.13 -4.96 117.38 116.60 3gli n GLN 84 Ca -0.02 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.49 3gli n GLN 84 Cb 0.13 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.16 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 0.59 2.14 0.00 1.08 0.00 -0.81 -4.80 105.19 103.39 3gli n GLY 85 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 3gli n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gli n ARG 86 N -1.67 0.03 -2.53 1.61 1.74 -0.40 -4.67 116.66 110.76 3gli n ARG 86 Ca 0.00 0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.76 3gli n ARG 86 Cb 0.00 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 3gli n ARG 86 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3gli s PHE 87 N -2.23 2.82 0.63 -1.55 5.36 0.73 -4.90 117.98 118.84 3gli s PHE 87 Ca 0.01 0.88 0.36 0.00 -0.96 0.00 0.00 56.93 57.23 3gli s PHE 87 Cb 0.01 -4.08 2.05 0.00 -0.34 0.00 0.00 43.02 40.65 3gli s PHE 87 CO 0.01 -1.33 2.25 0.28 -1.46 0.00 0.00 175.22 174.98 3gli h VAL 88 N 6.06 0.24 -0.22 3.12 2.07 -1.90 -3.13 116.25 122.49 3gli h VAL 88 Ca -0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3gli h VAL 88 Cb 1.08 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3gli h VAL 88 CO 1.07 0.00 0.00 0.47 0.02 0.00 0.00 177.57 179.13 3gli n ASP 89 N -3.43 3.21 -4.04 0.57 8.00 -1.26 -4.50 116.55 115.10 3gli n ASP 89 Ca -0.02 -2.64 -0.34 0.00 0.71 0.00 0.00 54.79 52.50 3gli n ASP 89 Cb 0.14 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.15 5.25 -0.36 0.64 2.96 -1.18 -1.54 118.68 122.30 3gli s LEU 90 Ca 0.31 -3.56 -0.27 0.00 -0.22 0.00 0.00 54.13 50.39 3gli s LEU 90 Cb 0.24 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3gli s LEU 90 CO 0.09 -0.20 2.12 -0.63 -1.32 0.00 0.00 176.35 176.42 3gli s ILE 91 N -1.08 3.16 -0.33 6.68 1.01 -0.84 -4.88 121.20 124.92 3gli s ILE 91 Ca 0.24 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.95 3gli s ILE 91 Cb -0.10 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.11 3gli s ILE 91 CO -0.11 -0.21 0.15 -0.70 0.00 0.00 0.00 174.94 174.07 3gli s GLU 92 N 6.73 3.05 -0.19 2.79 2.12 -1.26 -1.27 118.70 130.67 3gli s GLU 92 Ca 0.91 -0.91 -0.11 0.00 0.36 0.00 0.00 54.97 55.22 3gli s GLU 92 Cb -0.24 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 3gli s GLU 92 CO 0.31 -0.54 0.18 0.42 -0.54 0.00 0.00 175.26 175.09 3gli s ILE 93 N 1.55 5.38 -1.02 -3.70 1.01 -0.44 -4.95 121.20 119.03 3gli s ILE 93 Ca 0.03 0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.76 3gli s ILE 93 Cb -0.18 -3.52 0.09 0.00 0.01 0.00 0.00 42.46 38.86 3gli s ILE 93 CO 0.05 0.42 1.36 -0.62 0.00 0.00 0.00 174.94 176.15 3gli s ASP 94 N 0.46 6.60 0.48 3.58 -1.08 -1.26 -1.79 116.67 123.65 3gli s ASP 94 Ca 0.10 -1.81 0.13 0.00 -0.52 0.00 0.00 52.55 50.46 3gli s ASP 94 Cb -0.12 -2.50 1.11 0.00 -1.46 0.00 0.00 42.92 39.95 3gli s ASP 94 CO 0.00 -1.29 2.10 0.00 0.52 0.00 0.00 175.17 176.50 3gli h ALA 95 N 9.17 1.92 0.00 3.66 0.00 -1.43 0.15 119.26 132.73 3gli h ALA 95 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3gli h ALA 95 Cb 1.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3gli h ALA 95 CO 1.31 0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.62 3gli h ALA 96 N 1.88 1.00 0.01 0.00 0.00 -1.72 -3.17 119.26 117.25 3gli h ALA 96 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.59 3gli h ALA 96 Cb 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3gli h ALA 96 CO -0.02 0.00 -2.46 0.45 0.00 0.00 0.00 179.25 177.22 3gli n SER 97 N -2.84 1.98 -3.88 0.00 2.88 0.04 -4.71 113.62 107.08 3gli n SER 97 Ca 0.03 0.01 -0.38 0.00 -1.33 0.00 0.00 58.87 57.20 3gli n SER 97 Cb 0.40 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 63.29 3gli n SER 97 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3gli n ARG 98 N -3.56 3.69 0.02 -1.46 1.74 0.30 -4.82 116.66 112.58 3gli n ARG 98 Ca -0.48 -4.57 0.09 0.00 -0.77 0.00 0.00 57.85 52.12 3gli n ARG 98 Cb 0.96 -2.44 -0.12 0.00 -1.02 0.00 0.00 32.46 29.85 3gli n ARG 98 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3gli n THR 99 N 1.40 0.31 -1.43 0.55 -2.24 -1.20 -4.73 114.28 106.94 3gli n THR 99 Ca 0.26 -0.54 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 3gli n THR 99 Cb 0.36 -0.16 0.07 0.00 -2.10 0.00 0.00 70.33 68.51 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 -3.39 2.49 0.03 -0.78 1.02 -1.26 -2.47 119.74 115.36 3gli s LYS 100 Ca -0.06 1.19 -0.25 0.00 0.02 0.00 0.00 55.97 56.87 3gli s LYS 100 Cb 0.12 -1.92 -0.18 0.00 -0.52 0.00 0.00 37.83 35.33 3gli s LYS 100 CO 0.87 -1.47 1.43 0.28 -0.92 0.00 0.00 175.35 175.54 3gli h VAL 101 N -0.78 1.05 -0.65 3.17 2.07 -1.94 -1.68 116.25 117.49 3gli h VAL 101 Ca -0.44 -0.58 0.12 0.00 0.82 0.00 0.00 66.70 66.61 3gli h VAL 101 Cb 1.23 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 3gli h VAL 101 CO 0.53 0.14 0.21 -0.33 0.02 0.00 0.00 177.57 178.14 3gli h GLU 102 N -0.41 0.35 -0.51 1.57 4.39 -1.98 0.71 114.58 118.71 3gli h GLU 102 Ca -0.01 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.76 3gli h GLU 102 Cb 0.34 -0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 28.80 3gli h GLU 102 CO 0.02 0.23 -0.28 -0.44 -1.16 0.00 0.00 179.01 177.39 3gli h ASP 103 N 0.36 -0.96 1.09 1.42 3.32 -1.83 -2.29 116.42 117.53 3gli h ASP 103 Ca 0.34 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.59 3gli h ASP 103 Cb 0.49 0.49 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3gli h ASP 103 CO -0.37 -0.28 -0.25 0.35 -1.72 0.00 0.00 179.24 176.96 3gli n THR 104 N -5.42 0.34 0.18 0.35 -2.24 0.93 -2.79 114.28 105.64 3gli n THR 104 Ca 0.03 -0.20 0.05 0.00 -2.27 0.00 0.00 64.05 61.67 3gli n THR 104 Cb 0.34 -0.33 0.32 0.00 -2.10 0.00 0.00 70.33 68.56 3gli n THR 104 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3gli h ARG 105 N 0.00 0.00 -0.14 -0.78 3.08 0.73 -1.73 114.38 115.53 3gli h ARG 105 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3gli h ARG 105 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3gli h ARG 105 CO 0.00 0.39 0.02 -0.44 -1.07 0.00 0.00 179.97 178.86 3gli h ASP 106 N 0.00 0.23 -0.57 7.04 3.32 -1.25 -1.59 116.42 123.61 3gli h ASP 106 Ca -0.00 -0.27 0.11 0.00 0.02 0.00 0.00 57.03 56.88 3gli h ASP 106 Cb 0.92 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 40.29 3gli h ASP 106 CO 0.05 0.45 -0.24 0.25 -1.72 0.00 0.00 179.24 178.02 3gli h LEU 107 N 0.01 -0.85 -0.58 1.55 7.12 -1.46 -1.22 115.31 119.87 3gli h LEU 107 Ca 0.04 0.20 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 3gli h LEU 107 Cb 0.32 0.47 -0.03 0.00 -0.53 0.00 0.00 40.66 40.89 3gli h LEU 107 CO 0.00 -0.26 0.31 -0.07 -0.13 0.00 0.00 178.44 178.30 3gli h LEU 108 N -0.10 0.74 -0.99 2.25 3.38 -1.12 -3.05 115.31 116.42 3gli h LEU 108 Ca 0.25 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3gli h LEU 108 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3gli h LEU 108 CO -0.63 0.62 0.01 0.44 0.09 0.00 0.00 178.44 178.97 3gli h ASP 109 N 0.79 0.70 -0.17 -0.43 3.32 -0.23 -1.51 116.42 118.90 3gli h ASP 109 Ca 0.21 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3gli h ASP 109 Cb 0.06 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3gli h ASP 109 CO -0.03 0.76 0.00 0.59 -1.72 0.00 0.00 179.24 178.84 3gli n ASN 110 N -4.23 2.16 -0.06 6.45 4.13 -0.75 -3.88 115.26 119.07 3gli n ASN 110 Ca 0.02 -2.22 -0.05 0.00 1.68 0.00 0.00 54.58 54.01 3gli n ASN 110 Cb 0.28 -0.50 -0.02 0.00 -1.54 0.00 0.00 39.78 38.00 3gli n ASN 110 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3gli h VAL 111 N 1.12 0.19 -1.65 2.41 2.07 -1.18 -3.36 116.25 115.86 3gli h VAL 111 Ca 0.00 -1.18 0.51 0.00 0.82 0.00 0.00 66.70 66.85 3gli h VAL 111 Cb 0.83 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 3gli h VAL 111 CO 0.12 0.06 1.14 0.00 0.02 0.00 0.00 177.57 178.91 3gli n GLN 112 N -4.67 -0.02 -2.24 1.57 10.64 -1.25 -4.44 117.38 116.98 3gli n GLN 112 Ca -0.06 1.12 -0.42 0.00 -1.83 0.00 0.00 57.00 55.80 3gli n GLN 112 Cb 0.20 -2.39 -0.03 0.00 -0.86 0.00 0.00 30.24 27.16 3gli n GLN 112 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3gli s TYR 113 N -4.96 2.80 0.88 2.61 4.12 -1.26 -5.00 117.35 116.54 3gli s TYR 113 Ca -0.06 0.80 -0.13 0.00 0.02 0.00 0.00 57.07 57.70 3gli s TYR 113 Cb 0.28 -3.66 0.04 0.00 -1.52 0.00 0.00 41.96 37.10 3gli s TYR 113 CO 0.83 -2.44 0.60 0.00 0.02 0.00 0.00 175.55 174.55 3gli n ALA 114 N 5.62 -1.91 -1.76 3.71 0.00 -1.26 -4.94 120.51 119.97 3gli n ALA 114 Ca 0.13 -0.50 -0.32 0.00 0.00 0.00 0.00 53.44 52.76 3gli n ALA 114 Cb 0.44 -1.90 -0.01 0.00 0.00 0.00 0.00 19.45 17.98 3gli n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3gli s PRO 115 N -3.61 3.59 0.00 0.00 0.04 -1.26 -5.05 135.00 128.72 3gli s PRO 115 Ca 0.61 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.67 3gli s PRO 115 Cb -0.25 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.21 3gli s PRO 115 CO 0.63 -0.57 0.00 0.00 0.04 0.00 0.00 177.00 177.09 3gli n ALA 116 N -2.03 0.00 -0.42 8.56 0.00 -1.26 -4.57 120.51 120.78 3gli n ALA 116 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.60 3gli n ALA 116 Cb 0.54 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.32 3gli n ALA 116 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3gli n ARG 117 N 0.00 3.47 -4.47 0.00 0.63 -1.26 -4.95 116.66 110.07 3gli n ARG 117 Ca 0.00 -2.65 -0.28 0.00 -0.92 0.00 0.00 57.85 54.00 3gli n ARG 117 Cb 0.00 -1.83 -0.09 0.00 0.45 0.00 0.00 32.46 31.00 3gli n ARG 117 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3gli s GLY 118 N -0.87 2.58 -0.08 5.14 0.00 -1.26 -5.05 107.32 107.77 3gli s GLY 118 Ca 0.48 -1.73 -0.14 0.00 0.00 0.00 0.00 44.72 43.32 3gli s GLY 118 CO 0.24 -2.06 0.61 -0.09 0.00 0.00 0.00 173.10 171.79 3gli h ARG 119 N 1.51 0.30 -6.76 2.90 2.43 -1.89 -3.44 114.38 109.44 3gli h ARG 119 Ca -0.43 -0.52 -0.69 0.00 -0.81 0.00 0.00 59.98 57.53 3gli h ARG 119 Cb 1.27 0.19 -0.22 0.00 -0.42 0.00 0.00 29.97 30.78 3gli h ARG 119 CO 0.75 1.25 -0.84 -0.06 -1.51 0.00 0.00 179.97 179.55 3gli s PHE 120 N -2.51 2.41 -0.33 2.20 0.08 -1.26 -4.91 117.98 113.66 3gli s PHE 120 Ca -0.18 -0.34 -0.18 0.00 0.12 0.00 0.00 56.93 56.35 3gli s PHE 120 Cb 0.05 -1.35 -0.01 0.00 -0.57 0.00 0.00 43.02 41.14 3gli s PHE 120 CO 0.80 0.28 0.53 0.21 -0.10 0.00 0.00 175.22 176.94 3gli s LYS 121 N -1.75 3.73 -0.34 0.44 2.20 0.15 -4.83 119.74 119.33 3gli s LYS 121 Ca 0.14 -0.02 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 3gli s LYS 121 Cb -0.10 -3.77 0.07 0.00 -1.51 0.00 0.00 37.83 32.52 3gli s LYS 121 CO 0.06 -0.59 0.09 0.08 -0.36 0.00 0.00 175.35 174.62 3gli s VAL 122 N 2.42 3.15 0.20 4.02 1.01 -0.59 -1.42 120.40 129.20 3gli s VAL 122 Ca 0.20 -1.63 -0.28 0.00 0.00 0.00 0.00 61.98 60.27 3gli s VAL 122 Cb -0.15 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 3gli s VAL 122 CO 0.13 -0.34 0.89 -0.31 0.00 0.00 0.00 175.10 175.47 3gli s TYR 123 N 1.22 3.94 -0.50 5.22 1.51 -0.49 -1.99 117.35 126.26 3gli s TYR 123 Ca 0.01 1.81 0.03 0.00 -1.01 0.00 0.00 57.07 57.91 3gli s TYR 123 Cb -0.21 -2.92 0.15 0.00 -0.11 0.00 0.00 41.96 38.87 3gli s TYR 123 CO -0.02 0.45 0.31 -1.17 -1.11 0.00 0.00 175.55 174.01 3gli s LEU 124 N -1.03 3.18 -0.24 -1.29 2.96 -0.40 -0.17 118.68 121.70 3gli s LEU 124 Ca 0.40 -2.99 -0.29 0.00 -0.22 0.00 0.00 54.13 51.02 3gli s LEU 124 Cb -0.25 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.29 3gli s LEU 124 CO 0.30 -0.21 1.13 -0.63 -1.32 0.00 0.00 176.35 175.62 3gli s ILE 125 N -0.15 4.49 0.11 6.68 1.09 -0.27 -1.33 121.20 131.82 3gli s ILE 125 Ca 0.21 1.77 0.10 0.00 -1.10 0.00 0.00 60.65 61.63 3gli s ILE 125 Cb -0.17 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 36.96 3gli s ILE 125 CO -0.06 -0.25 -0.22 -0.62 -0.10 0.00 0.00 174.94 173.68 3gli s ASP 126 N 1.65 3.60 -1.36 3.58 2.15 -0.74 -1.89 116.67 123.66 3gli s ASP 126 Ca 0.48 -0.63 -0.06 0.00 0.43 0.00 0.00 52.55 52.78 3gli s ASP 126 Cb -0.16 -0.40 0.01 0.00 -0.30 0.00 0.00 42.92 42.06 3gli s ASP 126 CO 0.12 0.19 0.74 -0.62 -0.17 0.00 0.00 175.17 175.42 3gli n GLU 127 N 0.96 -5.44 0.30 4.34 -0.58 -0.57 -1.29 120.64 118.35 3gli n GLU 127 Ca -0.17 0.80 0.19 0.00 -0.42 0.00 0.00 57.16 57.56 3gli n GLU 127 Cb 0.53 -5.54 0.86 0.00 -0.57 0.00 0.00 31.44 26.72 3gli n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3gli h VAL 128 N -1.69 0.06 0.00 2.62 3.04 -1.72 -2.58 116.25 115.98 3gli h VAL 128 Ca -0.50 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 3gli h VAL 128 Cb 1.33 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 3gli h VAL 128 CO 0.51 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 177.09 3gli n HIS 129 N -3.14 0.00 0.53 3.17 1.44 -1.26 -2.66 115.22 113.31 3gli n HIS 129 Ca -0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.78 3gli n HIS 129 Cb 0.23 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.23 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 -0.82 1.18 -1.71 -1.40 2.81 -0.97 -4.86 117.12 111.36 3gli n MET 130 Ca 0.04 -0.05 -0.43 0.00 -1.81 0.00 0.00 57.70 55.44 3gli n MET 130 Cb 0.02 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 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 -1.62 3.75 -4.18 4.03 4.77 -1.09 -4.83 117.00 117.83 3gli n LEU 131 Ca 0.01 1.12 -0.35 0.00 -0.03 0.00 0.00 56.01 56.76 3gli n LEU 131 Cb 0.32 -1.52 0.09 0.00 -2.33 0.00 0.00 43.42 39.98 3gli n LEU 131 CO 0.35 -0.08 -0.98 -1.54 -1.33 0.00 0.00 177.39 173.81 3gli n SER 132 N 2.76 -3.50 -0.01 -1.43 3.41 -1.03 -4.63 113.62 109.19 3gli n SER 132 Ca 0.12 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.76 3gli n SER 132 Cb 0.34 -0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 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 -1.40 -0.22 -0.59 4.33 2.43 -1.92 -2.20 114.38 114.81 3gli h ARG 133 Ca -0.45 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.76 3gli h ARG 133 Cb 1.33 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.90 3gli h ARG 133 CO 0.29 -0.15 0.39 0.45 -1.51 0.00 0.00 179.97 179.45 3gli h HIS 134 N -0.23 0.69 -0.53 2.20 3.86 -1.95 -1.65 115.15 117.54 3gli h HIS 134 Ca 0.11 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.22 3gli h HIS 134 Cb 0.39 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 3gli h HIS 134 CO -0.31 0.41 -0.13 0.77 0.86 0.00 0.00 177.93 179.53 3gli h SER 135 N 0.73 1.02 0.46 2.45 0.02 -1.74 -1.64 113.55 114.85 3gli h SER 135 Ca 0.23 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 3gli h SER 135 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3gli h SER 135 CO -0.06 1.14 -0.37 -0.26 -1.14 0.00 0.00 176.83 176.14 3gli h PHE 136 N 0.90 -1.00 -1.00 3.45 -1.00 -0.71 -2.79 116.94 114.79 3gli h PHE 136 Ca 0.14 0.00 0.23 0.00 2.81 0.00 0.00 57.97 61.14 3gli h PHE 136 Cb 0.69 0.38 -0.10 0.00 3.61 0.00 0.00 35.95 40.53 3gli h PHE 136 CO 0.05 -0.51 0.63 -0.91 -1.61 0.00 0.00 178.31 175.95 3gli h ASN 137 N -0.80 0.57 -0.68 2.17 2.35 -1.30 0.25 115.58 118.14 3gli h ASN 137 Ca -0.06 0.08 0.14 0.00 -0.55 0.00 0.00 56.30 55.92 3gli h ASN 137 Cb 0.67 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.92 3gli h ASN 137 CO 0.01 0.17 0.13 0.00 -1.65 0.00 0.00 177.43 176.08 3gli h ALA 138 N 1.64 0.82 0.00 -0.83 0.00 -1.04 -1.20 119.26 118.65 3gli h ALA 138 Ca 0.57 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.59 3gli h ALA 138 Cb 1.21 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3gli h ALA 138 CO -0.32 -0.34 -0.27 -0.07 0.00 0.00 0.00 179.25 178.25 3gli h LEU 139 N 0.23 0.00 -0.80 0.00 3.38 -0.31 -3.35 115.31 114.46 3gli h LEU 139 Ca 0.37 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.45 3gli h LEU 139 Cb 0.62 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.24 3gli h LEU 139 CO -0.49 0.27 -0.46 -0.07 0.09 0.00 0.00 178.44 177.78 3gli h LEU 140 N 0.00 -1.64 -0.90 1.67 3.38 -1.03 0.42 115.31 117.20 3gli h LEU 140 Ca -0.00 0.28 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 3gli h LEU 140 Cb 0.73 0.77 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 3gli h LEU 140 CO 0.04 -0.30 -0.10 0.11 0.09 0.00 0.00 178.44 178.28 3gli h LYS 141 N -0.11 0.70 0.06 1.13 1.79 -1.74 -2.54 116.57 115.85 3gli h LYS 141 Ca 0.22 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 3gli h LYS 141 Cb 0.54 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.13 3gli h LYS 141 CO -0.83 0.78 -0.46 1.15 -1.08 0.00 0.00 179.45 179.01 3gli h THR 142 N 0.64 1.58 -0.31 -0.16 2.02 -1.57 -3.07 112.91 112.04 3gli h THR 142 Ca 0.11 -2.29 0.09 0.00 0.77 0.00 0.00 66.41 65.09 3gli h THR 142 Cb 0.54 3.07 -0.01 0.00 -1.74 0.00 0.00 68.15 70.01 3gli h THR 142 CO 0.03 0.63 0.25 0.25 0.37 0.00 0.00 175.52 177.05 3gli h LEU 143 N -0.51 0.00 0.04 2.58 5.85 -0.17 -0.31 115.31 122.79 3gli h LEU 143 Ca -0.07 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.37 3gli h LEU 143 Cb 1.30 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 3gli h LEU 143 CO 0.09 0.00 -1.48 -0.08 -0.34 0.00 0.00 178.44 176.63 3gli h GLU 144 N 0.00 0.08 -1.41 1.25 4.81 -1.54 -3.42 114.58 114.35 3gli h GLU 144 Ca 0.15 -0.13 -0.43 0.00 -0.13 0.00 0.00 59.36 58.82 3gli h GLU 144 Cb 0.64 0.05 -0.40 0.00 0.63 0.00 0.00 28.75 29.67 3gli h GLU 144 CO -0.00 0.83 -1.14 0.39 -0.73 0.00 0.00 179.01 178.36 3gli n GLU 145 N -3.26 1.36 -0.94 1.92 1.02 -0.58 -5.12 120.64 115.05 3gli n GLU 145 Ca -0.13 -3.46 -0.29 0.00 -0.02 0.00 0.00 57.16 53.26 3gli n GLU 145 Cb 1.02 -1.51 0.23 0.00 -0.02 0.00 0.00 31.44 31.16 3gli n GLU 145 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3gli s PRO 146 N -2.95 -0.95 0.41 3.49 0.02 -0.23 -4.86 135.00 129.92 3gli s PRO 146 Ca 0.34 0.25 -0.23 0.00 0.02 0.00 0.00 61.00 61.38 3gli s PRO 146 Cb 0.41 -1.60 -0.09 0.00 0.02 0.00 0.00 34.50 33.24 3gli s PRO 146 CO -0.02 -3.60 1.01 -2.14 -0.33 0.00 0.00 177.00 171.91 3gli s PRO 147 N -5.09 4.20 0.57 5.54 0.02 -1.26 -4.93 135.00 134.04 3gli s PRO 147 Ca 0.69 1.37 0.29 0.00 0.02 0.00 0.00 61.00 63.36 3gli s PRO 147 Cb -0.15 -2.43 1.47 0.00 0.02 0.00 0.00 34.50 33.40 3gli s PRO 147 CO 0.58 -0.09 1.91 1.05 -0.33 0.00 0.00 177.00 180.12 3gli h GLU 148 N 2.34 0.00 -0.29 5.54 4.11 -2.00 0.22 114.58 124.49 3gli h GLU 148 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3gli h GLU 148 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3gli h GLU 148 CO 0.62 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.31 3gli n HIS 149 N -3.93 0.39 -4.90 2.06 1.44 -1.26 -4.86 115.22 104.16 3gli n HIS 149 Ca 0.11 -0.19 -0.32 0.00 -2.01 0.00 0.00 57.72 55.31 3gli n HIS 149 Cb 0.73 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.71 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 -1.61 2.70 -0.04 0.61 1.01 0.78 -0.68 120.40 123.17 3gli s VAL 150 Ca 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3gli s VAL 150 Cb 0.13 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.47 3gli s VAL 150 CO 0.17 0.49 -0.01 -0.54 0.00 0.00 0.00 175.10 175.20 3gli s LYS 151 N -0.99 0.50 -0.19 2.72 -0.14 -0.51 -4.79 119.74 116.35 3gli s LYS 151 Ca 0.12 0.02 -0.07 0.00 -1.36 0.00 0.00 55.97 54.69 3gli s LYS 151 Cb -0.10 -0.65 -0.04 0.00 -1.68 0.00 0.00 37.83 35.36 3gli s LYS 151 CO 0.02 -0.13 0.05 -0.06 -0.76 0.00 0.00 175.35 174.47 3gli s PHE 152 N 1.08 3.20 -0.23 3.18 2.99 0.35 -1.40 117.98 127.15 3gli s PHE 152 Ca -0.09 -0.04 0.01 0.00 0.00 0.00 0.00 56.93 56.82 3gli s PHE 152 Cb -0.14 -2.08 0.04 0.00 0.00 0.00 0.00 43.02 40.84 3gli s PHE 152 CO -0.01 0.06 -0.13 -0.51 -0.00 0.00 0.00 175.22 174.62 3gli s LEU 153 N 0.54 2.96 -0.24 -0.37 1.43 0.76 -0.92 118.68 122.84 3gli s LEU 153 Ca 0.02 -1.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.05 3gli s LEU 153 Cb -0.13 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.56 3gli s LEU 153 CO 0.01 -0.12 -0.06 -0.76 0.23 0.00 0.00 176.35 175.66 3gli s LEU 154 N 1.20 3.11 -0.01 1.79 1.43 0.39 -1.11 118.68 125.49 3gli s LEU 154 Ca -0.03 -0.79 0.06 0.00 -1.03 0.00 0.00 54.13 52.35 3gli s LEU 154 Cb -0.17 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 3gli s LEU 154 CO -0.08 -0.11 -0.21 0.00 0.23 0.00 0.00 176.35 176.19 3gli s ALA 155 N 1.35 1.71 -0.01 4.21 0.00 -0.79 0.30 121.76 128.53 3gli s ALA 155 Ca 0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.79 3gli s ALA 155 Cb -0.16 -0.42 0.09 0.00 0.00 0.00 0.00 23.12 22.62 3gli s ALA 155 CO -0.05 0.42 0.76 -0.08 0.00 0.00 0.00 175.76 176.81 3gli s THR 156 N -0.52 0.00 0.14 0.00 -1.32 -0.43 -1.51 115.64 112.01 3gli s THR 156 Ca 0.08 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.53 3gli s THR 156 Cb -0.08 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.75 3gli s THR 156 CO -0.01 0.00 1.35 0.74 -2.21 0.00 0.00 174.62 174.49 3gli h THR 157 N 2.46 1.40 -2.34 5.08 2.02 -1.85 -3.31 112.91 116.36 3gli h THR 157 Ca -0.26 -2.35 -0.60 0.00 0.77 0.00 0.00 66.41 63.97 3gli h THR 157 Cb 1.21 2.31 -0.41 0.00 -1.74 0.00 0.00 68.15 69.52 3gli h THR 157 CO 0.36 0.70 -0.70 -0.67 0.37 0.00 0.00 175.52 175.58 3gli n ASP 158 N -3.77 2.73 0.20 4.18 -0.08 -1.26 -4.29 116.55 114.24 3gli n ASP 158 Ca -0.06 -3.20 0.14 0.00 -1.51 0.00 0.00 54.79 50.16 3gli n ASP 158 Cb 0.79 -0.67 0.59 0.00 2.34 0.00 0.00 41.12 44.17 3gli n ASP 158 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3gli h PRO 159 N 4.47 0.00 -0.96 -0.67 0.13 -1.97 -2.26 132.00 130.73 3gli h PRO 159 Ca 0.17 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.63 3gli h PRO 159 Cb 0.73 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.69 3gli h PRO 159 CO 0.72 0.00 0.26 1.04 -0.23 0.00 0.00 178.00 179.79 3gli n GLN 160 N -2.61 -0.07 0.10 0.86 1.13 -1.26 -2.40 117.38 113.13 3gli n GLN 160 Ca 0.01 1.39 -0.06 0.00 -1.94 0.00 0.00 57.00 56.41 3gli n GLN 160 Cb 0.26 -2.34 0.04 0.00 0.11 0.00 0.00 30.24 28.31 3gli n GLN 160 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3gli h LYS 161 N 0.00 0.11 -6.78 -1.09 1.57 -1.78 -3.44 116.57 105.15 3gli h LYS 161 Ca 0.70 -0.10 -0.53 0.00 -1.87 0.00 0.00 60.65 58.85 3gli h LYS 161 Cb 1.67 0.03 0.08 0.00 0.08 0.00 0.00 32.23 34.09 3gli h LYS 161 CO -0.83 0.83 0.89 -0.51 -0.57 0.00 0.00 179.45 179.27 3gli s LEU 162 N -7.43 4.35 0.23 2.94 1.43 -1.01 -4.95 118.68 114.25 3gli s LEU 162 Ca -0.02 2.93 -0.29 0.00 -1.03 0.00 0.00 54.13 55.72 3gli s LEU 162 Cb 0.11 -3.63 -0.16 0.00 0.03 0.00 0.00 46.19 42.54 3gli s LEU 162 CO 0.80 -0.91 0.81 -2.65 0.23 0.00 0.00 176.35 174.63 3gli n PRO 163 N 2.39 0.70 0.31 1.29 -0.02 -1.26 -4.82 135.00 133.59 3gli n PRO 163 Ca 0.09 0.25 0.21 0.00 -2.02 0.00 0.00 63.50 62.02 3gli n PRO 163 Cb 0.37 -1.47 1.03 0.00 -0.02 0.00 0.00 33.50 33.41 3gli n PRO 163 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3gli h VAL 164 N 1.64 0.00 -0.07 -1.45 3.04 -1.94 -0.68 116.25 116.79 3gli h VAL 164 Ca -0.35 -0.17 -0.13 0.00 -1.01 0.00 0.00 66.70 65.04 3gli h VAL 164 Cb 1.39 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 3gli h VAL 164 CO 0.60 0.00 -0.52 0.71 -1.01 0.00 0.00 177.57 177.35 3gli h THR 165 N 0.00 1.36 -0.11 3.17 1.35 -1.99 0.43 112.91 117.12 3gli h THR 165 Ca 0.00 -1.79 -0.10 0.00 -0.55 0.00 0.00 66.41 63.97 3gli h THR 165 Cb 0.17 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3gli h THR 165 CO 0.00 0.53 -0.32 0.40 -0.25 0.00 0.00 175.52 175.88 3gli h ILE 166 N 0.16 1.39 -0.53 6.82 1.08 -1.50 -3.30 117.51 121.62 3gli h ILE 166 Ca 0.00 -1.64 -0.04 0.00 -0.39 0.00 0.00 64.86 62.79 3gli h ILE 166 Cb 0.98 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.86 3gli h ILE 166 CO 0.08 0.48 0.17 -0.07 -0.69 0.00 0.00 178.15 178.12 3gli h LEU 167 N -0.03 0.76 -1.50 1.44 3.38 -1.19 -1.76 115.31 116.41 3gli h LEU 167 Ca -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3gli h LEU 167 Cb 0.94 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3gli h LEU 167 CO 0.07 0.76 0.38 -1.28 0.09 0.00 0.00 178.44 178.45 3gli h SER 168 N 0.72 0.00 -0.36 -0.43 0.87 -0.99 -1.54 113.55 111.82 3gli h SER 168 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3gli h SER 168 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3gli h SER 168 CO -0.01 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.83 3gli n ARG 169 N -2.61 2.32 -4.42 2.24 1.74 -0.66 -5.00 116.66 110.26 3gli n ARG 169 Ca -0.02 -2.11 -0.22 0.00 -0.77 0.00 0.00 57.85 54.74 3gli n ARG 169 Cb 0.41 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 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 -3.44 4.40 -0.09 0.00 1.43 -0.31 -4.94 118.68 115.73 3gli s LEU 171 Ca 0.27 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.48 3gli s LEU 171 Cb -0.02 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 3gli s LEU 171 CO 0.12 0.10 -0.11 -1.58 0.23 0.00 0.00 176.35 175.11 3gli s GLN 172 N -0.14 3.00 -0.30 1.70 0.74 -1.26 -0.31 119.66 123.09 3gli s GLN 172 Ca 0.30 -0.64 0.01 0.00 0.05 0.00 0.00 55.36 55.08 3gli s GLN 172 Cb -0.18 -2.57 0.09 0.00 1.10 0.00 0.00 33.01 31.45 3gli s GLN 172 CO 0.16 0.44 0.04 -0.06 -0.55 0.00 0.00 175.29 175.33 3gli s PHE 173 N -0.24 2.59 -0.09 1.67 0.08 -0.56 -4.99 117.98 116.44 3gli s PHE 173 Ca 0.02 -2.18 -0.30 0.00 0.12 0.00 0.00 56.93 54.60 3gli s PHE 173 Cb -0.13 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.20 3gli s PHE 173 CO 0.03 -0.87 1.11 -1.58 -0.10 0.00 0.00 175.22 173.80 3gli s HIS 174 N 1.32 3.34 0.15 0.36 5.65 -1.26 -1.50 115.29 123.34 3gli s HIS 174 Ca 0.06 1.39 -0.21 0.00 0.25 0.00 0.00 55.06 56.55 3gli s HIS 174 Cb -0.18 -3.31 -0.08 0.00 -1.18 0.00 0.00 32.58 27.83 3gli s HIS 174 CO -0.14 -0.80 0.69 -0.51 -0.65 0.00 0.00 174.74 173.33 3gli s LEU 175 N 2.17 4.49 0.51 8.88 1.43 0.37 -4.94 118.68 131.60 3gli s LEU 175 Ca 0.52 1.44 -0.10 0.00 -1.03 0.00 0.00 54.13 54.97 3gli s LEU 175 Cb -0.21 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 3gli s LEU 175 CO 0.19 0.17 0.89 -0.54 0.23 0.00 0.00 176.35 177.30 3gli s LYS 176 N -1.41 3.66 0.62 1.70 1.02 -1.26 -4.44 119.74 119.63 3gli s LYS 176 Ca 0.36 0.53 -0.16 0.00 0.02 0.00 0.00 55.97 56.72 3gli s LYS 176 Cb -0.20 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 3gli s LYS 176 CO 0.22 -0.30 1.12 0.00 -0.92 0.00 0.00 175.35 175.48 3gli s ALA 177 N -2.79 2.54 0.03 5.17 0.00 -1.26 -4.86 121.76 120.58 3gli s ALA 177 Ca 0.52 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 3gli s ALA 177 Cb -0.10 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3gli s ALA 177 CO 0.43 -1.12 1.04 -0.51 0.00 0.00 0.00 175.76 175.60 3gli s LEU 178 N -4.53 4.38 0.36 0.00 1.43 0.32 -4.98 118.68 115.67 3gli s LEU 178 Ca 0.69 1.77 -0.26 0.00 -1.03 0.00 0.00 54.13 55.29 3gli s LEU 178 Cb -0.22 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.31 3gli s LEU 178 CO 0.37 -0.30 1.10 -0.67 0.23 0.00 0.00 176.35 177.08 3gli n ASP 179 N 3.78 1.76 -0.24 2.29 -0.08 -1.26 -4.28 116.55 118.52 3gli n ASP 179 Ca 0.06 1.13 0.04 0.00 -1.51 0.00 0.00 54.79 54.52 3gli n ASP 179 Cb 0.50 -1.38 0.15 0.00 2.34 0.00 0.00 41.12 42.73 3gli n ASP 179 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3gli h VAL 180 N 1.98 0.43 0.51 5.18 2.07 -1.93 -1.25 116.25 123.24 3gli h VAL 180 Ca -0.44 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3gli h VAL 180 Cb 1.32 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3gli h VAL 180 CO 0.60 0.03 -0.26 -0.08 0.02 0.00 0.00 177.57 177.88 3gli h GLU 181 N 0.16 -0.68 -0.96 1.57 4.57 -1.96 -2.08 114.58 115.21 3gli h GLU 181 Ca 0.39 0.05 0.19 0.00 -1.18 0.00 0.00 59.36 58.80 3gli h GLU 181 Cb 0.67 0.15 -0.18 0.00 -0.16 0.00 0.00 28.75 29.24 3gli h GLU 181 CO -0.58 -0.45 -0.26 1.96 -1.18 0.00 0.00 179.01 178.50 3gli h GLN 182 N -0.70 -0.00 -0.75 1.92 4.20 -1.69 0.21 115.11 118.29 3gli h GLN 182 Ca -0.07 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 3gli h GLN 182 Cb 0.55 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 3gli h GLN 182 CO 0.10 -0.00 0.31 0.82 -0.67 0.00 0.00 178.83 179.39 3gli h ILE 183 N -0.00 1.25 0.40 2.54 2.04 -1.01 -2.86 117.51 119.86 3gli h ILE 183 Ca 0.44 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3gli h ILE 183 Cb 0.68 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3gli h ILE 183 CO -0.98 0.31 -0.19 -0.09 0.00 0.00 0.00 178.15 177.20 3gli h ARG 184 N 1.09 -0.51 -0.91 2.37 2.43 0.07 -0.39 114.38 118.53 3gli h ARG 184 Ca 0.25 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.60 3gli h ARG 184 Cb 0.19 0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 29.70 3gli h ARG 184 CO -0.02 -0.25 -0.38 1.25 -1.51 0.00 0.00 179.97 179.05 3gli h HIS 185 N -1.07 -1.06 -0.08 2.20 2.76 -1.32 0.61 115.15 117.19 3gli h HIS 185 Ca -0.05 0.10 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 3gli h HIS 185 Cb 0.50 0.60 -0.04 0.00 1.55 0.00 0.00 27.41 30.01 3gli h HIS 185 CO 0.02 -0.40 -0.38 0.37 -1.30 0.00 0.00 177.93 176.24 3gli h GLN 186 N -0.04 -0.40 -0.79 5.26 5.75 -1.56 -1.05 115.11 122.29 3gli h GLN 186 Ca 0.32 0.03 0.17 0.00 -0.15 0.00 0.00 58.65 59.02 3gli h GLN 186 Cb 0.59 0.09 -0.14 0.00 1.07 0.00 0.00 27.48 29.08 3gli h GLN 186 CO -0.92 -0.27 -0.08 -0.07 -2.65 0.00 0.00 178.83 174.84 3gli h LEU 187 N -0.42 -0.53 0.00 -2.39 3.38 0.13 0.60 115.31 116.09 3gli h LEU 187 Ca 0.02 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3gli h LEU 187 Cb 0.48 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3gli h LEU 187 CO -0.30 -0.23 0.00 1.21 0.09 0.00 0.00 178.44 179.21 3gli n GLU 188 N -5.43 0.00 -0.12 1.13 2.13 0.18 -1.67 120.64 116.85 3gli n GLU 188 Ca 0.13 0.52 -0.03 0.00 0.66 0.00 0.00 57.16 58.44 3gli n GLU 188 Cb 0.46 -1.31 -0.03 0.00 0.27 0.00 0.00 31.44 30.83 3gli n GLU 188 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 3gli n HIS 189 N -1.77 -0.13 -0.25 4.31 -0.00 -0.43 -0.32 115.22 116.63 3gli n HIS 189 Ca 0.00 0.36 -0.02 0.00 0.46 0.00 0.00 57.72 58.52 3gli n HIS 189 Cb 0.00 -0.50 0.09 0.00 -0.12 0.00 0.00 29.99 29.46 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 1.05 -0.04 3.57 2.04 -0.56 -0.91 117.51 122.65 3gli h ILE 190 Ca 0.05 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 3gli h ILE 190 Cb 0.12 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3gli h ILE 190 CO -0.27 0.15 -0.61 -0.07 0.00 0.00 0.00 178.15 177.35 3gli h LEU 191 N 0.81 0.17 0.47 1.44 3.38 0.26 -1.15 115.31 120.70 3gli h LEU 191 Ca 0.30 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3gli h LEU 191 Cb 0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3gli h LEU 191 CO -0.14 0.73 -0.30 0.78 0.09 0.00 0.00 178.44 179.61 3gli h ASN 192 N 0.11 -0.76 -0.91 -0.43 2.35 -0.37 0.24 115.58 115.81 3gli h ASN 192 Ca -0.01 0.04 0.20 0.00 -0.55 0.00 0.00 56.30 55.98 3gli h ASN 192 Cb 1.10 0.22 -0.07 0.00 0.05 0.00 0.00 38.32 39.62 3gli h ASN 192 CO 0.09 -0.46 0.60 -0.33 -1.65 0.00 0.00 177.43 175.68 3gli h GLU 193 N -0.73 0.45 0.00 0.81 4.39 -1.08 0.57 114.58 118.99 3gli h GLU 193 Ca -0.06 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3gli h GLU 193 Cb 0.58 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3gli h GLU 193 CO 0.06 0.30 0.00 0.39 -1.16 0.00 0.00 179.01 178.60 3gli n GLU 194 N -4.54 0.70 -3.46 2.33 -0.58 -0.44 -4.90 120.64 109.75 3gli n GLU 194 Ca 0.19 0.01 -0.19 0.00 -0.42 0.00 0.00 57.16 56.75 3gli n GLU 194 Cb 0.67 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 30.10 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 -1.13 -2.19 -5.05 -0.32 8.25 0.20 -5.03 115.22 109.95 3gli n HIS 195 Ca 0.18 0.84 -0.32 0.00 -0.26 0.00 0.00 57.72 58.16 3gli n HIS 195 Cb 0.16 -4.45 -0.15 0.00 1.12 0.00 0.00 29.99 26.68 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 -3.45 2.64 0.29 1.59 1.01 0.79 -5.03 121.20 119.04 3gli s ILE 196 Ca 0.20 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 3gli s ILE 196 Cb -0.04 -2.01 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 3gli s ILE 196 CO 0.76 0.58 1.06 0.00 0.00 0.00 0.00 174.94 177.34 3gli s ALA 197 N -0.49 3.35 -0.03 9.38 0.00 -1.26 -4.43 121.76 128.27 3gli s ALA 197 Ca 0.06 0.80 -0.09 0.00 0.00 0.00 0.00 51.96 52.74 3gli s ALA 197 Cb -0.12 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.73 3gli s ALA 197 CO 0.01 -0.08 0.21 -3.38 0.00 0.00 0.00 175.76 172.52 3gli s HIS 198 N -1.25 -0.11 -0.23 0.00 -3.43 -1.26 -2.54 115.29 106.47 3gli s HIS 198 Ca 0.46 0.23 -0.10 0.00 -0.80 0.00 0.00 55.06 54.85 3gli s HIS 198 Cb -0.29 0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 30.85 3gli s HIS 198 CO 0.37 -0.25 0.13 -1.21 -2.00 0.00 0.00 174.74 171.78 3gli s GLU 199 N -0.81 4.00 0.24 -0.38 2.02 -1.12 -5.03 118.70 117.63 3gli s GLU 199 Ca -0.09 -0.31 -0.13 0.00 0.02 0.00 0.00 54.97 54.46 3gli s GLU 199 Cb -0.05 -3.46 0.32 0.00 0.10 0.00 0.00 34.13 31.05 3gli s GLU 199 CO 0.02 0.07 1.57 -1.35 0.02 0.00 0.00 175.26 175.58 3gli h PRO 200 N 7.46 -0.02 -0.13 0.39 0.11 -2.00 0.77 132.00 138.58 3gli h PRO 200 Ca -0.38 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.77 3gli h PRO 200 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3gli h PRO 200 CO 0.65 -0.01 0.09 -0.09 -0.21 0.00 0.00 178.00 178.43 3gli h ARG 201 N -0.02 0.00 -0.46 1.05 9.65 -1.99 -0.47 114.38 122.14 3gli h ARG 201 Ca 0.39 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 59.13 3gli h ARG 201 Cb 0.63 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 3gli h ARG 201 CO -0.92 0.00 -0.24 0.00 2.80 0.00 0.00 179.97 181.61 3gli h ALA 202 N 1.93 0.65 -0.29 2.80 0.00 -1.19 -2.32 119.26 120.85 3gli h ALA 202 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3gli h ALA 202 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3gli h ALA 202 CO -0.00 0.66 0.19 -0.07 0.00 0.00 0.00 179.25 180.03 3gli h LEU 203 N 0.83 0.34 -0.84 0.00 3.38 -0.85 -2.24 115.31 115.92 3gli h LEU 203 Ca 0.10 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.23 3gli h LEU 203 Cb 0.82 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.38 3gli h LEU 203 CO 0.07 0.24 0.39 1.56 0.09 0.00 0.00 178.44 180.79 3gli h GLN 204 N 0.39 0.49 -0.39 1.13 1.08 -0.78 -1.32 115.11 115.72 3gli h GLN 204 Ca 0.11 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.15 3gli h GLN 204 Cb -0.04 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 3gli h GLN 204 CO -0.02 0.32 -0.26 -0.07 -0.95 0.00 0.00 178.83 177.85 3gli h LEU 205 N 0.50 0.90 0.96 1.46 3.38 -1.02 -2.62 115.31 118.88 3gli h LEU 205 Ca 0.48 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3gli h LEU 205 Cb 0.79 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.29 3gli h LEU 205 CO -0.43 1.14 -0.49 -0.07 0.09 0.00 0.00 178.44 178.68 3gli h LEU 206 N 0.67 -1.18 -0.94 1.67 3.38 -0.70 -1.55 115.31 116.66 3gli h LEU 206 Ca 0.08 0.05 0.28 0.00 0.09 0.00 0.00 57.88 58.37 3gli h LEU 206 Cb 0.84 0.32 -0.15 0.00 0.09 0.00 0.00 40.66 41.76 3gli h LEU 206 CO 0.07 -0.81 0.37 0.00 0.09 0.00 0.00 178.44 178.16 3gli h ALA 207 N -1.31 1.57 0.65 1.53 0.00 -1.32 0.12 119.26 120.50 3gli h ALA 207 Ca -0.13 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3gli h ALA 207 Cb 1.03 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3gli h ALA 207 CO 0.20 -0.53 -0.36 0.00 0.00 0.00 0.00 179.25 178.55 3gli h ARG 208 N 0.23 -0.91 0.00 0.00 2.47 -1.28 -2.97 114.38 111.92 3gli h ARG 208 Ca 0.64 0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 59.42 3gli h ARG 208 Cb 1.38 0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.91 3gli h ARG 208 CO -0.66 -0.60 -0.01 0.00 0.56 0.00 0.00 179.97 179.26 3gli h ALA 209 N -0.63 1.31 -0.31 0.04 0.00 0.17 -0.40 119.26 119.44 3gli h ALA 209 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3gli h ALA 209 Cb 0.74 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3gli h ALA 209 CO 0.11 0.02 0.20 0.00 0.00 0.00 0.00 179.25 179.57 3gli h ALA 210 N 1.99 1.76 -5.76 0.00 0.00 -0.75 -3.47 119.26 113.03 3gli h ALA 210 Ca -0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 3gli h ALA 210 Cb 0.05 -0.13 0.14 0.00 0.00 0.00 0.00 17.79 17.85 3gli h ALA 210 CO 0.00 0.22 -0.77 -1.91 0.00 0.00 0.00 179.25 176.79 3gli n GLU 211 N -4.48 -6.44 0.00 0.00 2.13 -0.16 -2.92 120.64 108.77 3gli n GLU 211 Ca 0.02 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.64 3gli n GLU 211 Cb 0.07 -5.74 0.00 0.00 0.27 0.00 0.00 31.44 26.04 3gli n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gli n GLY 212 N -1.30 1.83 3.29 8.31 0.00 -1.26 -4.99 105.19 111.07 3gli n GLY 212 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.58 4.31 0.31 1.61 0.15 -1.15 0.12 113.70 117.47 3gli s SER 213 Ca 0.00 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.17 3gli s SER 213 Cb 0.00 -1.73 0.49 0.00 -1.71 0.00 0.00 66.02 63.07 3gli s SER 213 CO 0.00 -0.04 1.90 -0.07 1.20 0.00 0.00 173.24 176.23 3gli h LEU 214 N 8.10 0.75 -0.06 3.45 3.38 -1.60 -1.21 115.31 128.13 3gli h LEU 214 Ca -0.40 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 3gli h LEU 214 Cb 1.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3gli h LEU 214 CO 0.60 0.66 -0.03 -0.09 0.09 0.00 0.00 178.44 179.67 3gli h ARG 215 N 0.82 0.12 -0.80 1.13 2.43 -1.75 -1.38 114.38 114.96 3gli h ARG 215 Ca 0.20 -0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.50 3gli h ARG 215 Cb 0.14 -0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.57 3gli h ARG 215 CO -0.02 0.52 0.22 -0.44 -1.51 0.00 0.00 179.97 178.73 3gli h ASP 216 N -0.27 0.05 0.57 -3.80 5.19 -1.79 0.79 116.42 117.15 3gli h ASP 216 Ca 0.01 0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 3gli h ASP 216 Cb 0.48 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.20 3gli h ASP 216 CO 0.01 -0.06 -0.28 0.00 -3.12 0.00 0.00 179.24 175.79 3gli h ALA 217 N 1.67 -0.77 0.00 3.45 0.00 -0.92 -1.11 119.26 121.57 3gli h ALA 217 Ca 0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3gli h ALA 217 Cb 0.85 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3gli h ALA 217 CO -0.55 -0.94 -0.02 -0.07 0.00 0.00 0.00 179.25 177.67 3gli h LEU 218 N -0.77 0.00 0.14 0.00 3.38 -0.37 0.13 115.31 117.81 3gli h LEU 218 Ca -0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 3gli h LEU 218 Cb 0.60 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.37 3gli h LEU 218 CO 0.12 0.02 -1.30 0.28 0.09 0.00 0.00 178.44 177.66 3gli h SER 219 N 0.00 0.72 0.41 -0.43 0.02 -0.26 -1.03 113.55 112.98 3gli h SER 219 Ca -0.00 -0.71 -0.15 0.00 -0.84 0.00 0.00 61.79 60.08 3gli h SER 219 Cb 0.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3gli h SER 219 CO 0.00 1.54 -0.65 -0.07 -1.14 0.00 0.00 176.83 176.52 3gli h LEU 220 N 0.18 0.26 0.66 5.07 3.38 -0.33 -1.27 115.31 123.25 3gli h LEU 220 Ca -0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3gli h LEU 220 Cb 1.98 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.67 3gli h LEU 220 CO 0.24 0.83 -0.32 0.74 0.09 0.00 0.00 178.44 180.02 3gli h THR 221 N 0.16 0.32 -0.92 0.22 2.02 -0.76 0.88 112.91 114.81 3gli h THR 221 Ca -0.01 -0.11 0.14 0.00 0.77 0.00 0.00 66.41 67.19 3gli h THR 221 Cb 1.17 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 3gli h THR 221 CO 0.10 0.01 0.59 -0.78 0.37 0.00 0.00 175.52 175.81 3gli h ASP 222 N -0.97 0.73 -0.51 4.18 1.82 -1.12 0.34 116.42 120.90 3gli h ASP 222 Ca -0.09 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.58 3gli h ASP 222 Cb 0.70 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 3gli h ASP 222 CO 0.15 0.37 0.25 -0.61 -1.61 0.00 0.00 179.24 177.79 3gli h GLN 223 N 0.77 0.72 -0.14 0.28 4.15 -0.70 -2.81 115.11 117.38 3gli h GLN 223 Ca 0.47 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.81 3gli h GLN 223 Cb 0.67 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.18 3gli h GLN 223 CO -0.23 0.59 -0.38 0.00 -1.93 0.00 0.00 178.83 176.89 3gli h ALA 224 N 1.09 -0.72 -0.87 3.38 0.00 0.47 -2.66 119.26 119.96 3gli h ALA 224 Ca 0.18 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.29 3gli h ALA 224 Cb 0.10 0.91 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 3gli h ALA 224 CO -0.02 -0.87 0.17 0.82 0.00 0.00 0.00 179.25 179.35 3gli h ILE 225 N -0.37 0.27 0.46 0.00 2.04 -1.06 -0.76 117.51 118.09 3gli h ILE 225 Ca 0.03 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3gli h ILE 225 Cb 0.45 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3gli h ILE 225 CO -0.33 0.03 -0.23 0.00 0.00 0.00 0.00 178.15 177.62 3gli h ALA 226 N 1.80 -1.16 0.00 1.87 0.00 -1.23 -2.42 119.26 118.13 3gli h ALA 226 Ca 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3gli h ALA 226 Cb 1.07 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3gli h ALA 226 CO -0.70 -1.11 0.00 -1.13 0.00 0.00 0.00 179.25 176.31 3gli n SER 227 N -3.70 0.00 -0.04 0.00 3.41 -0.84 -1.37 113.62 111.08 3gli n SER 227 Ca -0.08 -0.48 0.05 0.00 -0.26 0.00 0.00 58.87 58.11 3gli n SER 227 Cb 0.25 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 3gli n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gli n GLY 228 N -0.21 -0.08 2.39 5.00 0.00 -0.35 -4.99 105.19 106.95 3gli n GLY 228 Ca 0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.12 -3.86 0.00 1.61 -0.08 -0.47 -3.35 116.55 109.29 3gli n ASP 229 Ca 0.03 -0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 3gli n ASP 229 Cb 0.19 -2.70 0.00 0.00 2.34 0.00 0.00 41.12 40.95 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 -1.15 2.54 3.89 0.27 0.00 -1.01 -5.07 105.19 104.67 3gli n GLY 230 Ca -0.05 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 3.41 -0.72 1.61 -0.21 -1.21 -4.62 119.66 117.92 3gli s GLN 231 Ca 0.00 -0.32 -0.14 0.00 0.02 0.00 0.00 55.36 54.92 3gli s GLN 231 Cb 0.00 -3.09 0.19 0.00 1.00 0.00 0.00 33.01 31.11 3gli s GLN 231 CO 0.00 0.68 0.66 0.08 -2.12 0.00 0.00 175.29 174.59 3gli s VAL 232 N -1.29 5.37 0.06 1.09 1.01 -1.05 -4.37 120.40 121.22 3gli s VAL 232 Ca 0.26 -2.18 0.03 0.00 0.00 0.00 0.00 61.98 60.09 3gli s VAL 232 Cb -0.13 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 3gli s VAL 232 CO 0.17 -0.97 0.05 -0.94 0.00 0.00 0.00 175.10 173.41 3gli s SER 233 N 2.55 5.34 0.35 3.32 1.04 -1.26 -2.77 113.70 122.26 3gli s SER 233 Ca 0.13 -0.04 0.12 0.00 0.48 0.00 0.00 55.95 56.64 3gli s SER 233 Cb -0.17 -1.39 0.93 0.00 0.10 0.00 0.00 66.02 65.49 3gli s SER 233 CO -0.05 0.20 1.77 0.74 0.98 0.00 0.00 173.24 176.88 3gli h THR 234 N 2.84 0.59 0.65 2.02 2.02 -1.94 -0.02 112.91 119.07 3gli h THR 234 Ca -0.47 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 3gli h THR 234 Cb 1.17 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3gli h THR 234 CO 0.63 0.10 -0.35 1.56 0.37 0.00 0.00 175.52 177.83 3gli h GLN 235 N 0.56 -0.89 -0.10 6.66 4.20 -1.99 -2.36 115.11 121.19 3gli h GLN 235 Ca 0.59 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.35 3gli h GLN 235 Cb 1.22 0.20 -0.00 0.00 0.30 0.00 0.00 27.48 29.20 3gli h GLN 235 CO -0.36 -0.60 0.01 0.00 -0.67 0.00 0.00 178.83 177.21 3gli h ALA 236 N -0.61 0.14 -0.78 3.87 0.00 -1.49 -2.37 119.26 118.02 3gli h ALA 236 Ca -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3gli h ALA 236 Cb 0.73 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3gli h ALA 236 CO 0.11 -0.20 0.43 0.28 0.00 0.00 0.00 179.25 179.88 3gli h VAL 237 N -0.07 1.23 -0.32 0.00 2.07 -1.15 -0.49 116.25 117.53 3gli h VAL 237 Ca 0.03 -0.56 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 3gli h VAL 237 Cb 0.31 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3gli h VAL 237 CO 0.00 0.25 -0.31 0.77 0.02 0.00 0.00 177.57 178.30 3gli h SER 238 N 1.08 0.83 -0.00 0.57 4.64 -1.40 0.44 113.55 119.70 3gli h SER 238 Ca 0.27 -0.47 -0.06 0.00 -0.47 0.00 0.00 61.79 61.07 3gli h SER 238 Cb 0.02 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3gli h SER 238 CO -0.05 1.13 -0.14 0.00 -0.87 0.00 0.00 176.83 176.90 3gli h ALA 239 N 0.73 1.44 -0.06 5.18 0.00 -1.27 -0.10 119.26 125.18 3gli h ALA 239 Ca 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3gli h ALA 239 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3gli h ALA 239 CO 0.08 0.39 -0.11 1.98 0.00 0.00 0.00 179.25 181.59 3gli h MET 240 N 0.27 0.19 0.00 0.00 -1.53 -0.60 -3.15 114.93 110.10 3gli h MET 240 Ca 0.05 -0.12 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 3gli h MET 240 Cb 0.41 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.48 3gli h MET 240 CO 0.02 0.69 0.00 1.28 0.14 0.00 0.00 176.91 179.04 3gli n LEU 241 N -4.65 0.00 -0.91 3.39 4.77 0.10 -4.87 117.00 114.83 3gli n LEU 241 Ca -0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 3gli n LEU 241 Cb 0.35 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 3gli n LEU 241 CO 0.37 0.00 -0.11 0.61 -1.33 0.00 0.00 177.39 176.93 3gli n GLY 242 N 0.80 1.22 3.62 -0.72 0.00 -0.84 -4.73 105.19 104.55 3gli n GLY 242 Ca 0.16 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 3gli n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3gli n THR 243 N -2.71 2.11 -3.02 2.61 -1.04 -0.11 -3.40 114.28 108.72 3gli n THR 243 Ca -0.12 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.08 3gli n THR 243 Cb 0.39 -1.17 -0.05 0.00 -1.82 0.00 0.00 70.33 67.68 3gli n THR 243 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3gli s LEU 244 N -0.15 3.96 -0.21 -4.42 1.43 -1.26 -4.87 118.68 113.16 3gli s LEU 244 Ca 0.59 1.20 -0.17 0.00 -1.03 0.00 0.00 54.13 54.72 3gli s LEU 244 Cb -0.63 -4.04 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 3gli s LEU 244 CO 0.60 -0.29 0.46 1.51 0.23 0.00 0.00 176.35 178.86 3gli s ASP 245 N -2.68 6.49 0.31 2.29 -4.77 -1.26 -5.00 116.67 112.06 3gli s ASP 245 Ca 0.53 0.58 0.07 0.00 -3.30 0.00 0.00 52.55 50.43 3gli s ASP 245 Cb -0.10 -2.26 0.87 0.00 -1.09 0.00 0.00 42.92 40.33 3gli s ASP 245 CO 0.24 -0.15 1.64 -0.78 0.70 0.00 0.00 175.17 176.82 3gli h ASP 246 N 7.50 0.10 -0.95 2.11 1.82 -2.04 -2.09 116.42 122.87 3gli h ASP 246 Ca -0.34 0.21 0.12 0.00 -0.39 0.00 0.00 57.03 56.63 3gli h ASP 246 Cb 1.16 0.26 -0.14 0.00 0.68 0.00 0.00 39.33 41.29 3gli h ASP 246 CO 0.72 -0.20 -0.47 -0.78 -1.61 0.00 0.00 179.24 176.91 3gli h ASP 247 N 0.19 -1.71 -0.83 2.28 1.82 -2.02 -3.07 116.42 113.09 3gli h ASP 247 Ca 0.63 0.31 0.14 0.00 -0.39 0.00 0.00 57.03 57.72 3gli h ASP 247 Cb 1.37 0.82 -0.09 0.00 0.68 0.00 0.00 39.33 42.11 3gli h ASP 247 CO -0.69 -0.27 0.42 -0.61 -1.61 0.00 0.00 179.24 176.48 3gli h GLN 248 N -0.03 0.60 0.78 0.28 4.15 -1.80 -2.13 115.11 116.95 3gli h GLN 248 Ca 0.26 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 3gli h GLN 248 Cb 0.53 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.09 3gli h GLN 248 CO -0.93 0.39 -0.37 0.00 -1.93 0.00 0.00 178.83 175.99 3gli h ALA 249 N 1.54 -1.04 -0.62 3.38 0.00 -1.75 -2.98 119.26 117.79 3gli h ALA 249 Ca 0.45 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.25 3gli h ALA 249 Cb 0.61 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 3gli h ALA 249 CO -0.35 -1.00 0.03 1.25 0.00 0.00 0.00 179.25 179.18 3gli h LEU 250 N -1.22 -0.22 -0.94 0.00 5.85 -1.53 -0.09 115.31 117.17 3gli h LEU 250 Ca -0.11 0.15 0.20 0.00 0.84 0.00 0.00 57.88 58.96 3gli h LEU 250 Cb 0.81 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.98 3gli h LEU 250 CO 0.18 -0.09 0.52 0.28 -0.34 0.00 0.00 178.44 178.98 3gli h SER 251 N 0.14 0.61 0.58 1.25 0.02 -1.37 0.38 113.55 115.15 3gli h SER 251 Ca 0.33 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.36 3gli h SER 251 Cb 0.53 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.09 3gli h SER 251 CO -0.51 0.17 -0.28 0.25 -1.14 0.00 0.00 176.83 175.33 3gli h LEU 252 N 0.62 -0.66 -0.89 5.07 6.46 -0.90 0.44 115.31 125.45 3gli h LEU 252 Ca 0.56 0.02 0.25 0.00 -0.12 0.00 0.00 57.88 58.59 3gli h LEU 252 Cb 0.93 0.17 -0.17 0.00 -0.73 0.00 0.00 40.66 40.87 3gli h LEU 252 CO -0.43 -0.38 0.02 0.52 -0.62 0.00 0.00 178.44 177.55 3gli n VAL 253 N -4.57 -0.37 0.37 1.05 0.31 -0.55 -0.53 118.33 114.04 3gli n VAL 253 Ca -0.10 1.97 -0.16 0.00 -0.01 0.00 0.00 64.34 66.04 3gli n VAL 253 Cb 0.31 -2.87 -0.08 0.00 -0.91 0.00 0.00 33.84 30.29 3gli n VAL 253 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3gli h GLU 254 N 0.00 -0.92 0.00 5.55 5.08 -0.19 -2.75 114.58 121.36 3gli h GLU 254 Ca 0.54 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 3gli h GLU 254 Cb 1.11 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3gli h GLU 254 CO -0.84 -0.59 0.18 0.00 -1.00 0.00 0.00 179.01 176.76 3gli h ALA 255 N -1.04 1.13 0.17 3.43 0.00 0.15 -1.27 119.26 121.83 3gli h ALA 255 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 3gli h ALA 255 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.56 3gli h ALA 255 CO 0.16 -0.13 -1.52 1.98 0.00 0.00 0.00 179.25 179.74 3gli h MET 256 N 0.00 0.35 0.00 0.00 1.85 -0.60 -1.14 114.93 115.40 3gli h MET 256 Ca 0.00 -0.61 -0.10 0.00 -0.61 0.00 0.00 59.70 58.39 3gli h MET 256 Cb 0.36 0.23 -0.01 0.00 0.43 0.00 0.00 31.60 32.60 3gli h MET 256 CO 0.00 1.29 -0.48 -0.39 -0.40 0.00 0.00 176.91 176.93 3gli h VAL 257 N -0.07 0.76 0.00 -5.77 -1.51 -1.06 -2.46 116.25 106.14 3gli h VAL 257 Ca -0.30 -2.08 0.00 0.00 -1.23 0.00 0.00 66.70 63.09 3gli h VAL 257 Cb 1.95 2.37 0.00 0.00 -2.13 0.00 0.00 31.29 33.48 3gli h VAL 257 CO 0.15 0.43 0.00 -0.62 -1.23 0.00 0.00 177.57 176.30 3gli n GLU 258 N -3.20 0.10 -1.00 5.19 1.02 -0.56 -4.85 120.64 117.35 3gli n GLU 258 Ca 0.02 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3gli n GLU 258 Cb 0.72 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 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 -1.42 0.00 -2.28 0.62 0.00 -0.93 -4.91 120.51 111.59 3gli n ALA 259 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.17 3gli n ALA 259 Cb 0.20 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.02 5.77 0.00 0.00 3.84 -0.43 -4.86 114.94 117.24 3gli s ASN 260 Ca 0.00 -1.40 0.00 0.00 0.21 0.00 0.00 52.86 51.67 3gli s ASN 260 Cb 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 3gli s ASN 260 CO 0.00 -2.22 0.89 0.61 -2.79 0.00 0.00 177.10 173.60 3gli n GLY 261 N 6.40 -3.00 0.34 1.21 0.00 -1.26 -1.21 105.19 107.65 3gli n GLY 261 Ca 0.41 0.41 0.32 0.00 0.00 0.00 0.00 46.02 47.16 3gli n GLY 261 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gli n GLU 262 N -2.26 -0.05 0.05 1.61 2.13 -1.26 -0.64 120.64 120.21 3gli n GLU 262 Ca 0.00 1.30 -0.12 0.00 0.66 0.00 0.00 57.16 58.99 3gli n GLU 262 Cb 0.00 -2.37 -0.13 0.00 0.27 0.00 0.00 31.44 29.21 3gli n GLU 262 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3gli h ARG 263 N 0.00 0.12 0.13 5.31 2.43 -1.85 -1.88 114.38 118.65 3gli h ARG 263 Ca 0.82 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.77 3gli h ARG 263 Cb 2.27 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.90 3gli h ARG 263 CO -0.68 0.96 -0.06 0.28 -1.51 0.00 0.00 179.97 178.96 3gli h VAL 264 N 0.03 0.96 -0.23 0.20 2.07 0.59 -1.13 116.25 118.73 3gli h VAL 264 Ca -0.17 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.04 3gli h VAL 264 Cb 1.94 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 3gli h VAL 264 CO 0.14 0.08 0.03 0.24 0.02 0.00 0.00 177.57 178.08 3gli h MET 265 N -0.33 0.11 0.00 1.57 2.86 -1.36 -1.82 114.93 115.96 3gli h MET 265 Ca -0.02 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 3gli h MET 265 Cb 0.27 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3gli h MET 265 CO 0.03 0.07 -0.43 0.00 1.06 0.00 0.00 176.91 177.64 3gli h ALA 266 N 1.18 1.26 -0.51 6.32 0.00 -1.37 -1.88 119.26 124.25 3gli h ALA 266 Ca 0.11 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 3gli h ALA 266 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3gli h ALA 266 CO -0.15 0.54 0.02 1.25 0.00 0.00 0.00 179.25 180.91 3gli h LEU 267 N 0.00 0.86 -0.29 0.00 5.85 -0.81 -2.09 115.31 118.83 3gli h LEU 267 Ca -0.00 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 3gli h LEU 267 Cb 0.78 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3gli h LEU 267 CO 0.06 0.95 0.13 0.40 -0.34 0.00 0.00 178.44 179.64 3gli h ILE 268 N 0.75 1.16 -0.73 4.05 2.04 -1.10 -1.87 117.51 121.82 3gli h ILE 268 Ca 0.15 -0.45 0.12 0.00 1.00 0.00 0.00 64.86 65.68 3gli h ILE 268 Cb 0.49 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 3gli h ILE 268 CO 0.02 0.16 0.31 -1.13 0.00 0.00 0.00 178.15 177.51 3gli h ASN 269 N 0.33 0.33 -0.12 1.72 -0.73 -1.06 0.33 115.58 116.38 3gli h ASN 269 Ca 0.10 0.09 -0.08 0.00 1.87 0.00 0.00 56.30 58.28 3gli h ASN 269 Cb 0.13 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 3gli h ASN 269 CO -0.01 0.15 -0.16 -0.33 -0.37 0.00 0.00 177.43 176.72 3gli h GLU 270 N 0.49 0.49 0.19 6.67 5.08 -1.13 -2.44 114.58 123.93 3gli h GLU 270 Ca 0.39 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3gli h GLU 270 Cb 0.53 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3gli h GLU 270 CO -0.35 0.64 -0.09 0.00 -1.00 0.00 0.00 179.01 178.20 3gli h ALA 271 N 1.39 -0.25 -1.03 3.43 0.00 0.06 -2.76 119.26 120.09 3gli h ALA 271 Ca 0.08 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.09 3gli h ALA 271 Cb 0.54 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 3gli h ALA 271 CO 0.03 -0.50 0.64 0.00 0.00 0.00 0.00 179.25 179.42 3gli h ALA 272 N 0.21 2.05 -0.23 0.00 0.00 -0.33 0.23 119.26 121.18 3gli h ALA 272 Ca -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3gli h ALA 272 Cb 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3gli h ALA 272 CO 0.04 -0.50 0.07 0.00 0.00 0.00 0.00 179.25 178.86 3gli h ALA 273 N 1.67 0.30 0.00 0.00 0.00 -1.30 -2.53 119.26 117.39 3gli h ALA 273 Ca 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3gli h ALA 273 Cb 1.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3gli h ALA 273 CO -0.39 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.33 3gli n ARG 274 N -4.76 0.09 -2.66 0.00 1.74 -0.01 -4.90 116.66 106.16 3gli n ARG 274 Ca -0.04 0.20 -0.08 0.00 -0.77 0.00 0.00 57.85 57.17 3gli n ARG 274 Cb 0.16 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.01 -0.57 3.88 -0.13 0.00 -0.73 -5.01 105.19 102.62 3gli n GLY 275 Ca 0.05 0.30 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 3gli n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gli s ILE 276 N -3.22 5.03 -0.30 -0.61 1.01 -1.23 -4.86 121.20 117.02 3gli s ILE 276 Ca 0.26 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.97 3gli s ILE 276 Cb -0.03 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 3gli s ILE 276 CO 0.50 0.05 1.58 -0.70 0.00 0.00 0.00 174.94 176.37 3gli s GLU 277 N -2.55 3.66 0.20 2.79 2.12 -1.22 -4.89 118.70 118.82 3gli s GLU 277 Ca 0.42 1.40 -0.11 0.00 0.36 0.00 0.00 54.97 57.05 3gli s GLU 277 Cb -0.12 -4.05 0.25 0.00 0.26 0.00 0.00 34.13 30.47 3gli s GLU 277 CO 0.22 -1.46 1.72 -1.49 -0.54 0.00 0.00 175.26 173.71 3gli h TRP 278 N 11.04 0.25 -0.44 5.30 4.06 -1.94 0.20 115.95 134.42 3gli h TRP 278 Ca -0.31 0.03 0.10 0.00 2.06 0.00 0.00 58.89 60.77 3gli h TRP 278 Cb 1.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.25 3gli h TRP 278 CO 0.93 0.02 0.31 1.49 -3.56 0.00 0.00 178.44 177.63 3gli h GLU 279 N 0.30 0.16 0.48 0.49 4.81 -1.96 -2.10 114.58 116.75 3gli h GLU 279 Ca 0.29 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 3gli h GLU 279 Cb 0.39 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 3gli h GLU 279 CO -0.34 0.11 -0.29 0.00 -0.73 0.00 0.00 179.01 177.75 3gli h ALA 280 N 1.78 -0.73 -0.69 2.92 0.00 -0.98 -2.19 119.26 119.36 3gli h ALA 280 Ca 0.21 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.08 3gli h ALA 280 Cb 0.60 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 3gli h ALA 280 CO -0.03 -0.92 -0.42 1.25 0.00 0.00 0.00 179.25 179.12 3gli h LEU 281 N -0.73 -1.49 -0.55 0.00 5.85 -1.10 -0.33 115.31 116.96 3gli h LEU 281 Ca -0.05 0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3gli h LEU 281 Cb 0.60 0.70 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 3gli h LEU 281 CO 0.06 -0.31 0.31 -0.07 -0.34 0.00 0.00 178.44 178.09 3gli h LEU 282 N -0.16 0.49 -0.34 2.25 3.38 -1.43 0.55 115.31 120.06 3gli h LEU 282 Ca 0.22 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3gli h LEU 282 Cb 0.56 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3gli h LEU 282 CO -0.76 0.34 0.15 0.58 0.09 0.00 0.00 178.44 178.84 3gli h VAL 283 N 0.62 1.17 -0.84 1.22 2.07 -0.89 0.27 116.25 119.86 3gli h VAL 283 Ca 0.23 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 3gli h VAL 283 Cb 0.07 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3gli h VAL 283 CO -0.12 0.18 0.43 -0.08 0.02 0.00 0.00 177.57 177.99 3gli h GLU 284 N 0.40 1.19 -0.06 1.57 4.57 -0.36 0.52 114.58 122.41 3gli h GLU 284 Ca 0.11 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3gli h GLU 284 Cb 0.14 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 3gli h GLU 284 CO -0.01 0.89 0.01 0.52 -1.18 0.00 0.00 179.01 179.24 3gli h MET 285 N 1.18 0.10 -0.91 1.92 2.86 -0.68 0.95 114.93 120.35 3gli h MET 285 Ca 0.29 -0.03 0.21 0.00 -2.06 0.00 0.00 59.70 58.12 3gli h MET 285 Cb 0.08 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 3gli h MET 285 CO -0.04 0.34 0.61 -0.07 1.06 0.00 0.00 176.91 178.81 3gli h LEU 286 N -0.15 0.37 -0.27 1.22 3.38 0.22 0.23 115.31 120.32 3gli h LEU 286 Ca 0.02 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 3gli h LEU 286 Cb 0.29 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3gli h LEU 286 CO 0.00 0.14 -0.17 1.23 0.09 0.00 0.00 178.44 179.73 3gli h GLY 287 N 0.37 0.65 0.77 0.83 0.00 0.82 -2.53 103.07 103.98 3gli h GLY 287 Ca 0.47 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3gli h GLY 287 CO -0.17 0.55 0.00 1.41 0.00 0.00 0.00 176.54 178.34 3gli h LEU 288 N 0.33 0.19 -2.16 3.11 3.38 0.12 -1.96 115.31 118.31 3gli h LEU 288 Ca 0.06 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.78 3gli h LEU 288 Cb 0.70 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3gli h LEU 288 CO 0.05 0.44 0.29 -0.07 0.09 0.00 0.00 178.44 179.24 3gli h LEU 289 N -0.07 0.00 0.02 1.67 3.38 -0.71 -2.07 115.31 117.53 3gli h LEU 289 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3gli h LEU 289 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3gli h LEU 289 CO 0.00 0.00 -0.01 -0.74 0.09 0.00 0.00 178.44 177.78 3gli h HIS 290 N 0.00 -0.03 -0.17 1.13 2.76 -0.90 -2.77 115.15 115.18 3gli h HIS 290 Ca 0.09 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.30 3gli h HIS 290 Cb 0.66 0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.56 3gli h HIS 290 CO 0.00 0.69 -0.39 0.00 -1.30 0.00 0.00 177.93 176.93 3gli h ARG 291 N -0.92 -0.43 -0.74 5.26 2.47 -1.25 -0.03 114.38 118.74 3gli h ARG 291 Ca -0.00 0.03 0.14 0.00 -1.26 0.00 0.00 59.98 58.89 3gli h ARG 291 Cb 0.73 0.10 -0.14 0.00 -1.65 0.00 0.00 29.97 29.01 3gli h ARG 291 CO 0.01 -0.28 -0.24 0.82 0.56 0.00 0.00 179.97 180.83 3gli h ILE 292 N -0.44 0.21 0.00 2.04 2.04 -1.48 1.65 117.51 121.52 3gli h ILE 292 Ca 0.09 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 3gli h ILE 292 Cb 0.60 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3gli h ILE 292 CO -0.41 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.56 3gli h ALA 293 N 1.56 1.24 -0.05 1.87 0.00 -1.13 -2.75 119.26 120.00 3gli h ALA 293 Ca 0.33 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 3gli h ALA 293 Cb 0.56 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.34 3gli h ALA 293 CO -0.77 0.23 -0.97 0.52 0.00 0.00 0.00 179.25 178.26 3gli h MET 294 N 0.00 0.74 -0.13 0.00 2.86 0.38 -3.25 114.93 115.54 3gli h MET 294 Ca -0.00 -0.73 -0.10 0.00 -2.06 0.00 0.00 59.70 56.81 3gli h MET 294 Cb 0.48 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 3gli h MET 294 CO 0.02 1.31 -0.36 0.28 1.06 0.00 0.00 176.91 179.23 3gli h VAL 295 N 0.44 1.29 -0.81 -2.22 2.07 0.12 -2.25 116.25 114.89 3gli h VAL 295 Ca -0.11 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.04 3gli h VAL 295 Cb 1.61 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 3gli h VAL 295 CO 0.19 0.42 0.54 1.56 0.02 0.00 0.00 177.57 180.30 3gli h GLN 296 N 0.22 1.03 0.46 1.57 4.20 -1.53 -2.97 115.11 118.10 3gli h GLN 296 Ca 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 3gli h GLN 296 Cb 0.74 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3gli h GLN 296 CO 0.06 0.68 -0.22 1.25 -0.67 0.00 0.00 178.83 179.93 3gli h LEU 297 N 1.06 -0.52 -8.16 1.46 5.85 -1.45 -3.43 115.31 110.12 3gli h LEU 297 Ca 0.31 0.02 -0.60 0.00 0.84 0.00 0.00 57.88 58.45 3gli h LEU 297 Cb -0.06 0.14 -0.33 0.00 0.37 0.00 0.00 40.66 40.77 3gli h LEU 297 CO -0.08 -0.33 -0.85 -0.94 -0.34 0.00 0.00 178.44 175.90 3gli s SER 298 N -3.26 2.42 0.33 1.25 1.04 -1.16 -5.03 113.70 109.28 3gli s SER 298 Ca -0.09 -0.43 0.10 0.00 0.48 0.00 0.00 55.95 56.02 3gli s SER 298 Cb 0.01 -1.11 0.91 0.00 0.10 0.00 0.00 66.02 65.93 3gli s SER 298 CO 0.27 0.10 1.73 -0.65 0.98 0.00 0.00 173.24 175.67 3gli h PRO 299 N 6.84 0.55 -0.28 4.02 0.11 -1.80 -1.53 132.00 139.90 3gli h PRO 299 Ca -0.25 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.91 3gli h PRO 299 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3gli h PRO 299 CO 0.47 0.36 0.21 0.00 -0.21 0.00 0.00 178.00 178.83 3gli h ALA 300 N 1.72 2.22 0.00 -0.75 0.00 -1.94 -3.23 119.26 117.29 3gli h ALA 300 Ca 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3gli h ALA 300 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3gli h ALA 300 CO -0.46 -0.35 0.08 0.00 0.00 0.00 0.00 179.25 178.52 3gli n ALA 301 N -2.57 0.90 -2.64 0.00 0.00 -0.58 -4.53 120.51 111.09 3gli n ALA 301 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 3gli n ALA 301 Cb 0.37 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 3gli n ALA 301 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3gli s LEU 302 N -2.51 4.09 1.04 0.00 2.96 -1.22 -4.78 118.68 118.24 3gli s LEU 302 Ca 0.00 0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 54.77 3gli s LEU 302 Cb 0.00 -3.12 0.21 0.00 0.50 0.00 0.00 46.19 43.79 3gli s LEU 302 CO 0.00 -0.47 1.07 -0.83 -1.32 0.00 0.00 176.35 174.80 3gli s GLY 303 N 1.35 1.60 0.60 7.98 0.00 -1.26 -4.90 107.32 112.68 3gli s GLY 303 Ca 0.33 0.04 0.37 0.00 0.00 0.00 0.00 44.72 45.46 3gli s GLY 303 CO 0.08 0.63 2.21 3.43 0.00 0.00 0.00 173.10 179.45 3gli h ASN 304 N -2.18 0.00 -0.65 1.64 2.35 -1.96 -3.16 115.58 111.63 3gli h ASN 304 Ca -0.54 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.16 3gli h ASN 304 Cb 1.31 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.65 3gli h ASN 304 CO 0.50 0.03 0.23 0.44 -1.65 0.00 0.00 177.43 176.98 3gli h ASP 305 N 0.00 0.92 0.51 5.81 3.32 -2.03 -3.24 116.42 121.71 3gli h ASP 305 Ca -0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3gli h ASP 305 Cb 0.20 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3gli h ASP 305 CO 0.00 0.86 -0.02 0.23 -1.72 0.00 0.00 179.24 178.60 3gli n MET 306 N -4.39 0.50 -0.06 3.56 2.81 -1.19 -4.46 117.12 113.89 3gli n MET 306 Ca 0.04 -0.03 0.02 0.00 -1.81 0.00 0.00 57.70 55.92 3gli n MET 306 Cb 0.19 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.24 3gli n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gli n ALA 307 N -1.23 0.06 -0.22 3.04 0.00 -1.23 0.21 120.51 121.15 3gli n ALA 307 Ca 0.15 0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.74 3gli n ALA 307 Cb 0.24 -0.12 0.06 0.00 0.00 0.00 0.00 19.45 19.63 3gli n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gli h ALA 308 N 0.36 0.81 0.17 0.00 0.00 -1.91 -3.14 119.26 115.54 3gli h ALA 308 Ca 0.09 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.64 3gli h ALA 308 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3gli h ALA 308 CO -0.18 0.14 -1.73 0.82 0.00 0.00 0.00 179.25 178.30 3gli h ILE 309 N 0.77 0.95 -0.31 0.00 2.04 0.21 -3.42 117.51 117.74 3gli h ILE 309 Ca 0.25 -2.55 0.10 0.00 1.00 0.00 0.00 64.86 63.66 3gli h ILE 309 Cb 0.01 2.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.78 3gli h ILE 309 CO -0.10 0.85 0.05 -1.84 0.00 0.00 0.00 178.15 177.10 3gli n GLU 310 N -3.55 -0.02 -0.19 2.37 0.28 0.44 0.22 120.64 120.19 3gli n GLU 310 Ca -0.24 0.46 -0.04 0.00 -0.16 0.00 0.00 57.16 57.19 3gli n GLU 310 Cb 1.07 -0.75 0.03 0.00 1.43 0.00 0.00 31.44 33.22 3gli n GLU 310 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3gli h LEU 311 N 0.00 -0.91 -0.66 -1.84 5.85 -1.82 -0.00 115.31 115.93 3gli h LEU 311 Ca 0.21 0.21 -0.14 0.00 0.84 0.00 0.00 57.88 59.00 3gli h LEU 311 Cb 0.47 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 3gli h LEU 311 CO -0.28 -0.27 -0.67 0.03 -0.34 0.00 0.00 178.44 176.91 3gli h ARG 312 N -0.11 0.00 0.19 1.25 3.08 0.24 -3.12 114.38 115.91 3gli h ARG 312 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 3gli h ARG 312 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3gli h ARG 312 CO -0.65 0.67 -0.09 0.52 -1.07 0.00 0.00 179.97 179.35 3gli h MET 313 N 0.00 -0.24 -0.93 0.04 2.86 -1.35 -2.87 114.93 112.43 3gli h MET 313 Ca -0.01 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 3gli h MET 313 Cb 1.19 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.84 3gli h MET 313 CO 0.09 0.11 0.60 0.00 1.06 0.00 0.00 176.91 178.77 3gli h ARG 314 N -0.64 0.99 0.52 1.72 2.47 -1.03 -1.07 114.38 117.35 3gli h ARG 314 Ca -0.03 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 3gli h ARG 314 Cb 0.47 -0.22 0.01 0.00 -1.65 0.00 0.00 29.97 28.57 3gli h ARG 314 CO 0.04 0.66 -0.25 0.93 0.56 0.00 0.00 179.97 181.91 3gli h GLU 315 N 1.02 -0.68 -0.99 0.04 4.39 -1.53 -0.48 114.58 116.36 3gli h GLU 315 Ca 0.41 0.05 0.26 0.00 0.34 0.00 0.00 59.36 60.42 3gli h GLU 315 Cb 0.27 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 28.94 3gli h GLU 315 CO -0.17 -0.43 0.57 -0.07 -1.16 0.00 0.00 179.01 177.74 3gli h LEU 316 N -0.74 0.60 -0.49 1.33 3.38 -1.09 0.30 115.31 118.61 3gli h LEU 316 Ca -0.07 0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 3gli h LEU 316 Cb 0.56 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3gli h LEU 316 CO 0.12 0.04 -0.30 0.00 0.09 0.00 0.00 178.44 178.39 3gli h ALA 317 N 1.76 0.67 -0.31 1.53 0.00 -0.68 -2.70 119.26 119.53 3gli h ALA 317 Ca 0.66 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 3gli h ALA 317 Cb 1.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3gli h ALA 317 CO -0.51 0.67 -0.33 0.00 0.00 0.00 0.00 179.25 179.08 3gli h ARG 318 N 0.77 0.78 0.12 0.00 3.08 0.12 -3.38 114.38 115.86 3gli h ARG 318 Ca 0.08 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 3gli h ARG 318 Cb 0.88 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.95 3gli h ARG 318 CO 0.08 1.05 -0.06 1.15 -1.07 0.00 0.00 179.97 181.12 3gli h THR 319 N 0.54 0.77 -3.39 2.04 2.02 -0.99 -3.46 112.91 110.45 3gli h THR 319 Ca 0.05 -1.28 -0.55 0.00 0.77 0.00 0.00 66.41 65.39 3gli h THR 319 Cb 0.91 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 3gli h THR 319 CO 0.08 0.23 0.13 -0.63 0.37 0.00 0.00 175.52 175.70 3gli s ILE 320 N -2.78 4.90 0.40 3.11 1.01 -1.02 -5.02 121.20 121.80 3gli s ILE 320 Ca -0.11 1.55 -0.27 0.00 0.00 0.00 0.00 60.65 61.82 3gli s ILE 320 Cb -0.00 -4.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 3gli s ILE 320 CO 0.39 0.30 1.41 -2.84 0.00 0.00 0.00 174.94 174.20 3gli s PRO 321 N 0.42 3.98 0.02 2.79 0.02 -1.26 -4.84 135.00 136.12 3gli s PRO 321 Ca 0.39 2.39 -0.05 0.00 0.02 0.00 0.00 61.00 63.75 3gli s PRO 321 Cb -0.19 -2.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 3gli s PRO 321 CO 0.21 -0.57 1.08 -1.35 -0.33 0.00 0.00 177.00 176.03 3gli h PRO 322 N 2.77 -0.02 -0.01 5.54 0.11 -1.95 -1.51 132.00 136.94 3gli h PRO 322 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gli h PRO 322 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gli h PRO 322 CO 0.63 -0.01 -0.00 2.41 -0.21 0.00 0.00 178.00 180.81 3gli n THR 323 N -3.25 -0.00 0.05 -1.15 -1.04 -1.26 -0.23 114.28 107.40 3gli n THR 323 Ca 0.00 0.62 0.19 0.00 -2.04 0.00 0.00 64.05 62.82 3gli n THR 323 Cb 0.04 -0.82 0.72 0.00 -1.82 0.00 0.00 70.33 68.45 3gli n THR 323 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3gli h ASP 324 N 0.00 0.00 -0.20 8.00 3.32 -1.71 -0.93 116.42 124.90 3gli h ASP 324 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 3gli h ASP 324 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gli h ASP 324 CO -0.01 0.00 -0.47 0.40 -1.72 0.00 0.00 179.24 177.45 3gli h ILE 325 N 0.00 1.32 -0.86 0.35 2.04 0.36 -2.44 117.51 118.28 3gli h ILE 325 Ca 0.21 -1.70 0.21 0.00 1.00 0.00 0.00 64.86 64.58 3gli h ILE 325 Cb 0.91 1.88 -0.12 0.00 -0.74 0.00 0.00 36.82 38.75 3gli h ILE 325 CO -0.00 0.53 0.34 1.56 0.00 0.00 0.00 178.15 180.58 3gli h GLN 326 N 0.36 0.36 0.49 2.37 1.08 -0.44 0.31 115.11 119.64 3gli h GLN 326 Ca -0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 3gli h GLN 326 Cb 1.08 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 3gli h GLN 326 CO 0.10 0.24 -0.25 -0.07 -0.95 0.00 0.00 178.83 177.91 3gli h LEU 327 N 0.37 -0.59 -0.42 1.46 3.38 -1.36 -1.08 115.31 117.08 3gli h LEU 327 Ca 0.53 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.61 3gli h LEU 327 Cb 0.98 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 3gli h LEU 327 CO -0.53 -0.41 -0.23 1.88 0.09 0.00 0.00 178.44 179.24 3gli h TYR 328 N -0.67 -0.60 -0.19 1.13 0.05 -0.61 -0.06 116.97 116.02 3gli h TYR 328 Ca -0.07 0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.78 3gli h TYR 328 Cb 0.52 0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.57 3gli h TYR 328 CO -0.05 -0.31 0.08 -0.92 -1.05 0.00 0.00 178.16 175.91 3gli h TYR 329 N -0.15 0.14 0.03 4.88 3.20 -0.21 -1.92 116.97 122.94 3gli h TYR 329 Ca 0.20 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3gli h TYR 329 Cb 0.47 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.70 3gli h TYR 329 CO -0.47 0.08 -0.01 0.37 -1.64 0.00 0.00 178.16 176.48 3gli h GLN 330 N 0.18 -0.04 -0.87 1.82 4.15 -0.89 -0.39 115.11 119.07 3gli h GLN 330 Ca 0.08 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.64 3gli h GLN 330 Cb 0.03 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.67 3gli h GLN 330 CO -0.07 -0.02 0.56 1.15 -1.93 0.00 0.00 178.83 178.52 3gli h THR 331 N -0.04 0.83 -0.10 2.39 2.02 -0.66 -0.66 112.91 116.70 3gli h THR 331 Ca -0.00 -0.22 -0.23 0.00 0.77 0.00 0.00 66.41 66.72 3gli h THR 331 Cb 0.03 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3gli h THR 331 CO 0.01 0.12 -0.85 -0.07 0.37 0.00 0.00 175.52 175.10 3gli h LEU 332 N 0.65 0.91 0.54 2.58 3.38 -0.92 -2.49 115.31 119.96 3gli h LEU 332 Ca 0.43 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3gli h LEU 332 Cb 0.73 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3gli h LEU 332 CO -0.19 1.44 -0.36 0.25 0.09 0.00 0.00 178.44 179.67 3gli h LEU 333 N 0.45 -0.93 -0.90 1.67 5.85 0.01 0.11 115.31 121.57 3gli h LEU 333 Ca -0.08 0.06 0.21 0.00 0.84 0.00 0.00 57.88 58.91 3gli h LEU 333 Cb 1.49 0.28 -0.17 0.00 0.37 0.00 0.00 40.66 42.63 3gli h LEU 333 CO 0.17 -0.54 -0.11 -0.38 -0.34 0.00 0.00 178.44 177.24 3gli n ILE 334 N -4.64 -0.38 0.09 4.05 5.41 -0.36 -0.21 119.36 123.32 3gli n ILE 334 Ca -0.10 2.03 -0.01 0.00 1.00 0.00 0.00 62.75 65.66 3gli n ILE 334 Cb 0.36 -2.87 0.25 0.00 -0.71 0.00 0.00 39.64 36.67 3gli n ILE 334 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3gli h GLY 335 N 0.00 0.30 0.85 7.39 0.00 -0.84 -0.13 103.07 110.64 3gli h GLY 335 Ca 0.48 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 3gli h GLY 335 CO -0.89 0.24 0.04 -0.09 0.00 0.00 0.00 176.54 175.83 3gli h ARG 336 N 0.24 0.36 0.00 4.80 2.43 0.13 -1.84 114.38 120.50 3gli h ARG 336 Ca 0.03 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3gli h ARG 336 Cb 0.72 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3gli h ARG 336 CO 0.05 0.51 0.00 1.17 -1.51 0.00 0.00 179.97 180.19 3gli n LYS 337 N -4.72 0.00 0.00 0.20 4.81 0.70 -2.09 118.16 117.06 3gli n LYS 337 Ca -0.04 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 3gli n LYS 337 Cb 0.19 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.07 3gli n LYS 337 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3gli n GLU 338 N -1.37 0.12 0.25 1.64 1.02 -0.13 -4.12 120.64 118.05 3gli n GLU 338 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3gli n GLU 338 Cb 0.00 -1.03 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 3gli n GLU 338 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3gli h LEU 339 N 0.46 -0.53 0.00 -4.62 5.85 -0.76 -3.05 115.31 112.65 3gli h LEU 339 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3gli h LEU 339 Cb 0.03 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3gli h LEU 339 CO 0.00 -0.23 0.00 -2.65 -0.34 0.00 0.00 178.44 175.22 3gli n PRO 340 N -5.28 0.19 -0.04 5.25 -0.02 -1.26 -2.38 135.00 131.46 3gli n PRO 340 Ca -0.11 0.15 -0.06 0.00 -2.02 0.00 0.00 63.50 61.47 3gli n PRO 340 Cb 0.30 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.14 3gli n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gli n TYR 341 N -1.26 0.49 -2.21 6.00 4.02 -1.16 -4.89 117.16 118.17 3gli n TYR 341 Ca 0.06 0.17 -0.36 0.00 -0.01 0.00 0.00 57.90 57.76 3gli n TYR 341 Cb 0.09 -1.03 0.00 0.00 -0.02 0.00 0.00 39.34 38.38 3gli n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gli s ALA 342 N -2.69 2.85 0.26 -0.72 0.00 -1.00 -4.95 121.76 115.51 3gli s ALA 342 Ca -0.07 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 52.74 3gli s ALA 342 Cb 0.08 -3.39 0.41 0.00 0.00 0.00 0.00 23.12 20.22 3gli s ALA 342 CO 0.83 -0.78 1.58 -1.35 0.00 0.00 0.00 175.76 176.05 3gli h PRO 343 N 1.68 0.00 -6.24 0.00 0.11 -1.90 -3.38 132.00 122.27 3gli h PRO 343 Ca -0.50 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.02 3gli h PRO 343 Cb 1.26 -0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.25 3gli h PRO 343 CO 0.59 0.00 -0.71 -0.51 -0.21 0.00 0.00 178.00 177.16 3gli s ASP 344 N -5.24 4.08 0.17 -2.05 1.01 -1.26 -5.02 116.67 108.36 3gli s ASP 344 Ca -0.15 -0.81 -0.08 0.00 0.71 0.00 0.00 52.55 52.23 3gli s ASP 344 Cb 0.25 -0.58 0.04 0.00 1.01 0.00 0.00 42.92 43.63 3gli s ASP 344 CO 0.77 0.03 1.51 0.03 0.21 0.00 0.00 175.17 177.71 3gli h ARG 345 N 2.19 0.81 0.31 8.23 3.08 -1.86 -2.89 114.38 124.25 3gli h ARG 345 Ca -0.43 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.19 3gli h ARG 345 Cb 1.25 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.29 3gli h ARG 345 CO 0.59 1.07 -0.42 -0.09 -1.07 0.00 0.00 179.97 180.04 3gli h ARG 346 N 0.66 -0.76 -0.69 0.04 2.43 -1.95 -1.48 114.38 112.63 3gli h ARG 346 Ca 0.05 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.42 3gli h ARG 346 Cb 0.98 0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 30.60 3gli h ARG 346 CO 0.09 -0.51 0.13 1.98 -1.51 0.00 0.00 179.97 180.16 3gli h MET 347 N -0.79 0.23 -0.79 0.20 4.05 -1.94 0.49 114.93 116.39 3gli h MET 347 Ca -0.02 -0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.56 3gli h MET 347 Cb 0.73 -0.05 -0.11 0.00 -0.80 0.00 0.00 31.60 31.37 3gli h MET 347 CO -0.13 0.15 0.25 0.78 0.23 0.00 0.00 176.91 178.19 3gli h GLY 348 N 0.24 1.18 0.95 1.39 0.00 -1.12 0.52 103.07 106.23 3gli h GLY 348 Ca 0.38 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 3gli h GLY 348 CO -0.50 -0.21 -0.08 -2.08 0.00 0.00 0.00 176.54 173.67 3gli h VAL 349 N 0.33 1.28 -0.51 4.60 2.07 0.86 -1.81 116.25 123.05 3gli h VAL 349 Ca 0.46 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 3gli h VAL 349 Cb 0.80 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3gli h VAL 349 CO -0.51 0.38 0.02 -0.33 0.02 0.00 0.00 177.57 177.15 3gli h GLU 350 N 0.51 0.85 -0.04 1.57 5.08 0.14 0.18 114.58 122.86 3gli h GLU 350 Ca 0.10 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 3gli h GLU 350 Cb 0.59 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3gli h GLU 350 CO 0.03 0.84 -0.64 0.52 -1.00 0.00 0.00 179.01 178.76 3gli h MET 351 N 0.80 0.17 -0.11 2.33 2.86 -0.11 0.26 114.93 121.12 3gli h MET 351 Ca 0.16 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 3gli h MET 351 Cb 0.45 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.14 3gli h MET 351 CO 0.02 0.75 -0.41 1.15 1.06 0.00 0.00 176.91 179.48 3gli h THR 352 N 0.12 1.38 -0.15 2.22 2.02 -0.38 -0.87 112.91 117.25 3gli h THR 352 Ca -0.01 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.43 3gli h THR 352 Cb 1.15 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 3gli h THR 352 CO 0.09 0.52 0.09 -0.07 0.37 0.00 0.00 175.52 176.52 3gli h LEU 353 N 0.06 0.19 -0.16 2.58 3.38 -0.64 -1.78 115.31 118.94 3gli h LEU 353 Ca -0.02 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3gli h LEU 353 Cb 1.05 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 3gli h LEU 353 CO 0.09 0.19 -0.37 -0.07 0.09 0.00 0.00 178.44 178.38 3gli h LEU 354 N 0.16 -1.18 -0.85 1.67 3.38 -0.89 0.84 115.31 118.44 3gli h LEU 354 Ca 0.05 0.15 0.22 0.00 0.09 0.00 0.00 57.88 58.39 3gli h LEU 354 Cb 0.04 0.47 -0.14 0.00 0.09 0.00 0.00 40.66 41.12 3gli h LEU 354 CO -0.01 -0.30 0.12 -0.09 0.09 0.00 0.00 178.44 178.24 3gli h ARG 355 N -0.34 0.13 0.00 1.13 2.43 -0.95 0.80 114.38 117.58 3gli h ARG 355 Ca 0.03 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 3gli h ARG 355 Cb 0.43 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3gli h ARG 355 CO -0.33 0.09 -0.43 0.00 -1.51 0.00 0.00 179.97 177.79 3gli h ALA 356 N 1.79 0.96 0.17 2.80 0.00 -0.51 -3.33 119.26 121.13 3gli h ALA 356 Ca 0.51 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gli h ALA 356 Cb 0.99 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3gli h ALA 356 CO -0.70 0.54 -0.35 1.25 0.00 0.00 0.00 179.25 179.98 3gli h LEU 357 N 0.00 -1.04 -5.28 0.00 5.85 0.77 -2.96 115.31 112.64 3gli h LEU 357 Ca -0.00 0.10 -0.58 0.00 0.84 0.00 0.00 57.88 58.24 3gli h LEU 357 Cb 0.97 0.37 0.02 0.00 0.37 0.00 0.00 40.66 42.39 3gli h LEU 357 CO 0.06 -0.40 3.33 0.00 -0.34 0.00 0.00 178.44 181.08 3gli n ALA 358 N -2.73 6.30 0.30 1.25 0.00 -1.19 -3.57 120.51 120.86 3gli n ALA 358 Ca -0.07 -3.04 0.05 0.00 0.00 0.00 0.00 53.44 50.39 3gli n ALA 358 Cb 0.29 -3.28 -0.07 0.00 0.00 0.00 0.00 19.45 16.40 3gli n ALA 358 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3gli n PHE 359 N 4.15 0.00 -0.06 0.00 3.72 -1.12 -4.89 117.46 119.25 3gli n PHE 359 Ca 0.64 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.92 3gli n PHE 359 Cb 0.22 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 3gli n PHE 359 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3gli h HIS 360 N 0.00 0.39 -3.38 1.38 2.76 -1.84 -3.40 115.15 111.06 3gli h HIS 360 Ca 0.00 -0.08 -0.61 0.00 -2.20 0.00 0.00 60.37 57.48 3gli h HIS 360 Cb 0.34 -0.10 -0.14 0.00 1.55 0.00 0.00 27.41 29.06 3gli h HIS 360 CO 0.00 0.58 -0.52 -2.14 -1.30 0.00 0.00 177.93 174.54 3gli s PRO 361 N -4.87 4.06 0.00 5.26 0.02 -1.26 -4.97 135.00 133.24 3gli s PRO 361 Ca -0.14 -0.29 0.00 0.00 0.02 0.00 0.00 61.00 60.59 3gli s PRO 361 Cb 0.06 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 31.20 3gli s PRO 361 CO 0.73 0.20 0.47 0.54 -0.33 0.00 0.00 177.00 178.61 3gli n ARG 362 N 3.81 0.00 0.00 5.54 1.74 -1.26 -5.21 116.66 121.28 3gli n ARG 362 Ca -0.16 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3gli n ARG 362 Cb 0.52 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 3gli n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78