#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glg s VAL 5 N 0.00 3.85 -0.02 5.09 1.01 -1.26 -5.02 120.40 124.05 3glg s VAL 5 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 3glg s VAL 5 Cb 0.00 -2.71 -0.20 0.00 0.00 0.00 0.00 36.38 33.47 3glg s VAL 5 CO 0.00 0.47 1.27 -0.07 0.00 0.00 0.00 175.10 176.76 3glg h LEU 6 N 7.06 -0.01 -1.51 3.92 3.38 -1.99 -1.63 115.31 124.53 3glg h LEU 6 Ca -0.33 -0.47 0.23 0.00 0.09 0.00 0.00 57.88 57.40 3glg h LEU 6 Cb 1.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 3glg h LEU 6 CO 0.62 0.47 0.64 0.00 0.09 0.00 0.00 178.44 180.25 3glg h ALA 7 N 0.49 2.29 0.09 1.53 0.00 -1.94 -2.48 119.26 119.24 3glg h ALA 7 Ca -0.00 0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 3glg h ALA 7 Cb 0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3glg h ALA 7 CO 0.00 -0.61 -1.82 -2.13 0.00 0.00 0.00 179.25 174.69 3glg n ARG 8 N -4.52 0.70 -0.09 0.00 0.63 -1.12 -4.11 116.66 108.15 3glg n ARG 8 Ca 0.21 0.34 0.19 0.00 -0.92 0.00 0.00 57.85 57.68 3glg n ARG 8 Cb 0.79 -1.71 0.61 0.00 0.45 0.00 0.00 32.46 32.60 3glg n ARG 8 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3glg h LYS 9 N -0.24 0.19 -0.02 -0.14 3.64 -0.98 -3.12 116.57 115.90 3glg h LYS 9 Ca -0.41 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3glg h LYS 9 Cb 1.83 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 3glg h LYS 9 CO -0.00 0.12 -0.14 0.91 -2.27 0.00 0.00 179.45 178.07 3glg n TRP 10 N -4.42 0.00 -1.66 1.91 7.02 -0.96 -4.94 117.44 114.39 3glg n TRP 10 Ca 0.13 0.00 -0.65 0.00 -1.02 0.00 0.00 57.50 55.96 3glg n TRP 10 Cb 0.61 -0.01 -0.10 0.00 -2.42 0.00 0.00 31.31 29.39 3glg n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3glg n ARG 11 N 0.77 0.21 -1.69 -0.99 0.63 -1.18 -4.79 116.66 109.61 3glg n ARG 11 Ca 0.13 0.08 -0.43 0.00 -0.92 0.00 0.00 57.85 56.70 3glg n ARG 11 Cb 0.53 -1.62 -0.02 0.00 0.45 0.00 0.00 32.46 31.80 3glg n ARG 11 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3glg n PRO 12 N 4.90 2.13 -0.00 -0.14 -0.02 -1.26 -4.91 135.00 135.70 3glg n PRO 12 Ca 0.34 0.75 0.03 0.00 -2.02 0.00 0.00 63.50 62.60 3glg n PRO 12 Cb -0.02 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 3glg n PRO 12 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3glg n GLN 13 N 1.34 4.83 -4.15 -0.52 1.13 -1.26 -4.90 117.38 113.85 3glg n GLN 13 Ca 0.08 -0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.04 3glg n GLN 13 Cb 0.34 -0.79 -0.10 0.00 0.11 0.00 0.00 30.24 29.80 3glg n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3glg s THR 14 N -1.58 0.38 0.33 5.09 -4.23 -1.26 -4.95 115.64 109.41 3glg s THR 14 Ca 0.02 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 58.67 3glg s THR 14 Cb 0.04 -1.78 0.29 0.00 1.34 0.00 0.00 72.50 72.39 3glg s THR 14 CO 0.23 -0.76 1.92 -0.26 -0.54 0.00 0.00 174.62 175.21 3glg h PHE 15 N 2.97 0.91 -0.86 3.99 -1.00 -1.94 0.41 116.94 121.41 3glg h PHE 15 Ca -0.35 0.02 0.22 0.00 2.81 0.00 0.00 57.97 60.67 3glg h PHE 15 Cb 1.17 -0.30 -0.15 0.00 3.61 0.00 0.00 35.95 40.28 3glg h PHE 15 CO 0.52 0.46 0.04 0.00 -1.61 0.00 0.00 178.31 177.71 3glg h ALA 16 N 1.56 0.98 0.00 2.45 0.00 -1.96 -2.27 119.26 120.02 3glg h ALA 16 Ca 0.37 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.56 3glg h ALA 16 Cb 0.30 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3glg h ALA 16 CO -0.14 -0.48 0.00 -0.25 0.00 0.00 0.00 179.25 178.39 3glg n ASP 17 N -5.39 0.00 -4.80 0.00 8.00 0.14 -4.82 116.55 109.69 3glg n ASP 17 Ca 0.18 -0.68 -0.38 0.00 0.71 0.00 0.00 54.79 54.62 3glg n ASP 17 Cb 0.60 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 3glg n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3glg s VAL 18 N -2.17 4.92 -0.22 2.53 1.01 -0.86 -4.70 120.40 120.91 3glg s VAL 18 Ca 0.39 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 3glg s VAL 18 Cb 0.20 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 3glg s VAL 18 CO 0.37 0.51 0.25 -0.69 0.00 0.00 0.00 175.10 175.54 3glg s VAL 19 N -0.71 5.30 0.00 2.92 1.01 -1.26 -4.96 120.40 122.70 3glg s VAL 19 Ca 0.27 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.63 3glg s VAL 19 Cb -0.18 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3glg s VAL 19 CO 0.16 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3glg n GLY 20 N 4.09 0.41 2.41 4.51 0.00 -1.26 -4.93 105.19 110.42 3glg n GLY 20 Ca -0.13 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 3glg n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3glg n GLN 21 N 0.00 -1.75 -0.24 1.61 1.13 -1.26 -4.86 117.38 112.01 3glg n GLN 21 Ca 0.00 0.99 0.02 0.00 -1.94 0.00 0.00 57.00 56.07 3glg n GLN 21 Cb 0.00 -5.64 0.11 0.00 0.11 0.00 0.00 30.24 24.82 3glg n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3glg h GLU 22 N -0.05 0.06 -0.33 -1.09 3.07 -1.97 0.40 114.58 114.67 3glg h GLU 22 Ca -0.49 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.41 3glg h GLU 22 Cb 1.36 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.24 3glg h GLU 22 CO 0.57 0.04 0.22 1.12 -1.40 0.00 0.00 179.01 179.57 3glg h HIS 23 N 0.06 0.27 0.04 4.33 2.07 -1.99 0.44 115.15 120.37 3glg h HIS 23 Ca 0.36 0.01 -0.10 0.00 -2.85 0.00 0.00 60.37 57.78 3glg h HIS 23 Cb 0.59 -0.09 -0.00 0.00 2.57 0.00 0.00 27.41 30.48 3glg h HIS 23 CO -0.46 0.16 -0.51 0.28 -3.07 0.00 0.00 177.93 174.32 3glg h VAL 24 N 0.28 1.52 0.16 6.12 2.07 -1.37 -3.14 116.25 121.89 3glg h VAL 24 Ca 0.14 -2.36 0.01 0.00 0.82 0.00 0.00 66.70 65.31 3glg h VAL 24 Cb 0.21 3.09 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 3glg h VAL 24 CO -0.03 0.59 -0.25 -0.07 0.02 0.00 0.00 177.57 177.83 3glg h LEU 25 N -0.81 -0.70 -0.37 2.57 3.38 -0.41 -2.32 115.31 116.67 3glg h LEU 25 Ca -0.12 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.01 3glg h LEU 25 Cb 1.25 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 3glg h LEU 25 CO -0.00 -0.35 -0.25 0.74 0.09 0.00 0.00 178.44 178.67 3glg h THR 26 N -0.48 0.34 -0.10 0.22 2.02 -0.33 -0.57 112.91 114.01 3glg h THR 26 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 3glg h THR 26 Cb 0.49 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 3glg h THR 26 CO -0.11 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.56 3glg h ALA 27 N 0.93 -0.20 0.45 6.16 0.00 -1.45 0.27 119.26 125.42 3glg h ALA 27 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3glg h ALA 27 Cb 0.48 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3glg h ALA 27 CO -0.48 -0.68 -0.38 -0.07 0.00 0.00 0.00 179.25 177.64 3glg h LEU 28 N -0.29 -1.00 -0.42 0.00 3.38 -1.05 -1.26 115.31 114.67 3glg h LEU 28 Ca 0.09 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.18 3glg h LEU 28 Cb 0.42 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 3glg h LEU 28 CO -0.27 -0.54 0.17 0.00 0.09 0.00 0.00 178.44 177.89 3glg h ALA 29 N -0.44 0.51 -0.06 1.53 0.00 -0.86 0.28 119.26 120.23 3glg h ALA 29 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3glg h ALA 29 Cb 0.71 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3glg h ALA 29 CO -0.02 -0.21 0.22 -0.91 0.00 0.00 0.00 179.25 178.33 3glg h ASN 30 N 0.35 0.00 0.00 0.00 4.21 -0.18 -2.71 115.58 117.25 3glg h ASN 30 Ca 0.19 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.34 3glg h ASN 30 Cb 0.15 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.29 3glg h ASN 30 CO -0.18 0.00 -2.36 0.61 -1.29 0.00 0.00 177.43 174.21 3glg n GLY 31 N -1.23 -0.89 0.10 2.83 0.00 0.77 -3.03 105.19 103.74 3glg n GLY 31 Ca -0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3glg n GLY 31 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3glg h LEU 32 N 0.00 -0.13 -0.93 0.99 3.38 -0.66 -1.00 115.31 116.95 3glg h LEU 32 Ca -0.54 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.21 3glg h LEU 32 Cb 2.17 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.94 3glg h LEU 32 CO 0.01 0.03 -0.49 0.77 0.09 0.00 0.00 178.44 178.85 3glg h SER 33 N -0.29 0.10 0.51 -0.43 4.64 -1.71 -1.11 113.55 115.26 3glg h SER 33 Ca -0.02 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3glg h SER 33 Cb 0.23 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3glg h SER 33 CO 0.03 0.58 0.00 0.18 -0.87 0.00 0.00 176.83 176.75 3glg n LEU 34 N -3.95 0.01 0.00 5.97 4.77 -1.11 -4.85 117.00 117.83 3glg n LEU 34 Ca -0.02 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3glg n LEU 34 Cb 0.52 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3glg n LEU 34 CO 0.41 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3glg n GLY 35 N 0.01 0.36 3.44 -0.72 0.00 -0.42 -4.95 105.19 102.90 3glg n GLY 35 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 3glg n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glg s ARG 36 N -0.69 3.12 -0.22 1.61 0.52 -0.75 -5.00 118.95 117.54 3glg s ARG 36 Ca 0.00 -0.92 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 3glg s ARG 36 Cb 0.00 -4.19 0.06 0.00 0.52 0.00 0.00 34.95 31.34 3glg s ARG 36 CO 0.00 -1.57 -0.01 0.42 0.02 0.00 0.00 175.30 174.15 3glg s ILE 37 N 3.35 1.10 1.41 1.52 1.01 -1.26 -4.50 121.20 123.83 3glg s ILE 37 Ca 0.19 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.65 3glg s ILE 37 Cb -0.19 -1.48 0.36 0.00 0.01 0.00 0.00 42.46 41.16 3glg s ILE 37 CO 0.10 -0.16 0.95 -2.28 0.00 0.00 0.00 174.94 173.56 3glg s HIS 38 N 1.59 -0.59 -0.00 3.97 2.46 -1.26 -5.00 115.29 116.46 3glg s HIS 38 Ca -0.03 0.53 0.00 0.00 0.47 0.00 0.00 55.06 56.03 3glg s HIS 38 Cb -0.18 -2.98 -0.00 0.00 -0.13 0.00 0.00 32.58 29.29 3glg s HIS 38 CO -0.07 -4.90 0.00 -2.39 -2.47 0.00 0.00 174.74 164.91 3glg n HIS 39 N -5.55 0.00 -3.76 3.88 1.44 -1.26 -4.89 115.22 105.08 3glg n HIS 39 Ca 0.13 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.55 3glg n HIS 39 Cb 0.60 -0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.56 3glg n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3glg s ALA 40 N -1.02 1.51 -0.02 1.59 0.00 -1.26 -0.35 121.76 122.21 3glg s ALA 40 Ca 0.00 -1.48 -0.14 0.00 0.00 0.00 0.00 51.96 50.33 3glg s ALA 40 Cb 0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 3glg s ALA 40 CO 0.00 -1.53 0.39 0.71 0.00 0.00 0.00 175.76 175.33 3glg s TYR 41 N 1.63 3.70 -0.10 0.00 1.51 0.02 -1.23 117.35 122.88 3glg s TYR 41 Ca 0.06 0.95 0.02 0.00 -1.01 0.00 0.00 57.07 57.09 3glg s TYR 41 Cb -0.17 -2.29 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 3glg s TYR 41 CO -0.20 0.61 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.50 3glg s LEU 42 N -0.91 1.83 -0.16 -1.29 2.96 0.60 -1.12 118.68 120.59 3glg s LEU 42 Ca 0.23 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.69 3glg s LEU 42 Cb -0.16 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 3glg s LEU 42 CO 0.12 0.06 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.71 3glg s PHE 43 N 0.77 2.81 0.16 5.38 0.08 0.97 -1.20 117.98 126.95 3glg s PHE 43 Ca -0.11 -0.93 0.01 0.00 0.12 0.00 0.00 56.93 56.02 3glg s PHE 43 Cb -0.16 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 3glg s PHE 43 CO 0.02 -0.41 0.02 -1.54 -0.10 0.00 0.00 175.22 173.20 3glg s SER 44 N 0.77 0.91 0.00 1.36 1.04 -0.85 -0.01 113.70 116.91 3glg s SER 44 Ca -0.05 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.19 3glg s SER 44 Cb -0.15 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.14 3glg s SER 44 CO 0.01 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.22 3glg n GLY 45 N -0.19 3.65 3.64 7.32 0.00 -1.24 -0.25 105.19 118.13 3glg n GLY 45 Ca -0.06 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 3glg n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3glg s THR 46 N -2.18 2.26 0.19 2.61 -4.23 -1.26 -4.47 115.64 108.55 3glg s THR 46 Ca 0.00 0.08 -0.32 0.00 -1.18 0.00 0.00 61.69 60.27 3glg s THR 46 Cb 0.00 -2.40 -0.16 0.00 1.34 0.00 0.00 72.50 71.28 3glg s THR 46 CO 0.00 -0.11 1.09 -2.11 -0.54 0.00 0.00 174.62 172.95 3glg n ARG 47 N -4.30 1.06 -1.47 3.99 0.00 -1.26 -3.07 116.66 111.61 3glg n ARG 47 Ca 0.06 0.38 -0.00 0.00 -0.00 0.00 0.00 57.85 58.28 3glg n ARG 47 Cb 0.55 -1.82 -0.00 0.00 -0.00 0.00 0.00 32.46 31.19 3glg n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3glg n GLY 48 N 1.87 0.38 0.15 2.89 0.00 -1.26 -4.67 105.19 104.55 3glg n GLY 48 Ca 0.15 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.23 3glg n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glg n VAL 49 N -3.47 0.00 0.00 1.61 0.31 -1.18 -1.66 118.33 113.95 3glg n VAL 49 Ca -0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3glg n VAL 49 Cb 0.23 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 3glg n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3glg n GLY 50 N 1.21 1.64 0.25 2.92 0.00 -1.26 -4.96 105.19 104.99 3glg n GLY 50 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 3glg n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3glg h LYS 51 N 0.01 -0.53 -1.00 1.61 2.10 -1.93 0.13 116.57 116.98 3glg h LYS 51 Ca 0.00 0.04 0.18 0.00 -2.00 0.00 0.00 60.65 58.86 3glg h LYS 51 Cb 0.00 0.12 -0.10 0.00 -0.90 0.00 0.00 32.23 31.35 3glg h LYS 51 CO 0.00 -0.22 0.62 1.15 -2.00 0.00 0.00 179.45 179.00 3glg h THR 52 N -0.88 0.75 0.00 0.07 2.02 -1.97 -0.58 112.91 112.32 3glg h THR 52 Ca -0.06 -0.27 -0.21 0.00 0.77 0.00 0.00 66.41 66.65 3glg h THR 52 Cb 0.55 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 3glg h THR 52 CO 0.09 0.14 -0.98 0.28 0.37 0.00 0.00 175.52 175.42 3glg h SER 53 N 0.78 0.00 0.14 4.18 0.02 -1.92 -1.70 113.55 115.05 3glg h SER 53 Ca 0.55 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.50 3glg h SER 53 Cb 0.84 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 3glg h SER 53 CO -0.34 0.98 -0.07 0.40 -1.14 0.00 0.00 176.83 176.67 3glg h ILE 54 N 0.00 1.02 -0.89 3.27 2.04 -0.64 -2.29 117.51 120.02 3glg h ILE 54 Ca -0.01 -0.74 0.23 0.00 1.00 0.00 0.00 64.86 65.35 3glg h ILE 54 Cb 1.74 1.47 -0.16 0.00 -0.74 0.00 0.00 36.82 39.13 3glg h ILE 54 CO 0.13 0.17 0.08 0.00 0.00 0.00 0.00 178.15 178.53 3glg h ALA 55 N 0.25 1.10 -0.21 1.87 0.00 -0.94 0.29 119.26 121.62 3glg h ALA 55 Ca -0.02 0.28 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 3glg h ALA 55 Cb 0.42 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3glg h ALA 55 CO 0.03 -0.50 -0.50 0.00 0.00 0.00 0.00 179.25 178.27 3glg h ARG 56 N 0.09 0.71 -0.91 0.00 3.08 -1.28 -2.52 114.38 113.56 3glg h ARG 56 Ca 0.53 -0.48 0.04 0.00 0.07 0.00 0.00 59.98 60.14 3glg h ARG 56 Cb 1.06 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 3glg h ARG 56 CO -0.77 1.11 0.58 -0.07 -1.07 0.00 0.00 179.97 179.75 3glg h LEU 57 N 0.42 0.96 0.28 3.04 3.38 -0.23 -1.02 115.31 122.15 3glg h LEU 57 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3glg h LEU 57 Cb 1.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3glg h LEU 57 CO 0.11 0.65 -0.40 0.25 0.09 0.00 0.00 178.44 179.14 3glg h LEU 58 N 1.11 -1.12 -0.90 1.67 5.85 -0.31 -0.70 115.31 120.91 3glg h LEU 58 Ca 0.37 0.10 0.19 0.00 0.84 0.00 0.00 57.88 59.38 3glg h LEU 58 Cb 0.05 0.39 -0.17 0.00 0.37 0.00 0.00 40.66 41.29 3glg h LEU 58 CO -0.13 -0.48 -0.17 0.00 -0.34 0.00 0.00 178.44 177.32 3glg h ALA 59 N -0.99 0.70 -0.73 1.25 0.00 -1.19 0.40 119.26 118.69 3glg h ALA 59 Ca -0.03 0.34 0.05 0.00 0.00 0.00 0.00 54.91 55.26 3glg h ALA 59 Cb 0.64 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 3glg h ALA 59 CO -0.11 -0.42 0.44 -0.22 0.00 0.00 0.00 179.25 178.94 3glg h LYS 60 N 0.01 0.81 -0.05 0.00 3.64 -0.93 -1.85 116.57 118.20 3glg h LYS 60 Ca 0.46 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.67 3glg h LYS 60 Cb 0.75 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 3glg h LYS 60 CO -0.91 0.54 -0.51 0.78 -2.27 0.00 0.00 179.45 177.08 3glg h GLY 61 N 0.84 0.15 2.00 5.01 0.00 0.12 -2.53 103.07 108.65 3glg h GLY 61 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 3glg h GLY 61 CO -0.15 0.14 -0.03 1.41 0.00 0.00 0.00 176.54 177.91 3glg h LEU 62 N 0.11 0.00 -1.23 3.11 3.38 0.30 -2.68 115.31 118.30 3glg h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glg h LEU 62 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3glg h LEU 62 CO 0.07 0.03 0.00 0.59 0.09 0.00 0.00 178.44 179.22 3glg n ASN 63 N -3.13 1.34 -4.68 -0.43 3.02 -1.04 -4.63 115.26 105.72 3glg n ASN 63 Ca 0.01 -1.19 -0.45 0.00 -0.03 0.00 0.00 54.58 52.92 3glg n ASN 63 Cb 0.39 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.51 3glg n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glg h GLU 65 N 8.44 0.00 -0.00 0.00 5.08 -1.94 0.86 114.58 127.01 3glg h GLU 65 Ca -0.47 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.73 3glg h GLU 65 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3glg h GLU 65 CO 0.93 0.00 -0.75 1.79 -1.00 0.00 0.00 179.01 179.98 3glg h THR 66 N 0.00 1.52 0.00 1.13 1.35 -1.99 -3.49 112.91 111.43 3glg h THR 66 Ca 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 3glg h THR 66 Cb 0.47 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 3glg h THR 66 CO 0.00 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 3glg n GLY 67 N 0.63 3.97 3.55 5.82 0.00 0.30 -5.04 105.19 114.40 3glg n GLY 67 Ca -0.01 -1.21 -0.47 0.00 0.00 0.00 0.00 46.02 44.33 3glg n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3glg n ILE 68 N -1.60 0.32 -3.87 -0.61 5.41 -1.26 -4.48 119.36 113.26 3glg n ILE 68 Ca 0.00 -0.33 -0.11 0.00 1.00 0.00 0.00 62.75 63.32 3glg n ILE 68 Cb 0.00 -2.09 -0.09 0.00 -0.71 0.00 0.00 39.64 36.75 3glg n ILE 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3glg s THR 69 N 7.28 0.10 -0.69 1.39 -1.32 -1.01 -4.81 115.64 116.57 3glg s THR 69 Ca 1.03 -0.82 0.26 0.00 -1.21 0.00 0.00 61.69 60.95 3glg s THR 69 Cb -0.60 -0.69 0.28 0.00 -1.51 0.00 0.00 72.50 69.98 3glg s THR 69 CO 0.43 -0.45 1.77 0.00 -2.21 0.00 0.00 174.62 174.16 3glg n ALA 70 N 1.06 2.15 -3.68 11.08 0.00 -1.26 -4.09 120.51 125.77 3glg n ALA 70 Ca -0.21 -0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.96 3glg n ALA 70 Cb 0.57 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.47 3glg n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glg n THR 71 N -2.23 1.51 -1.19 0.00 -2.24 -1.26 -4.68 114.28 104.20 3glg n THR 71 Ca 0.05 -4.82 -0.35 0.00 -2.27 0.00 0.00 64.05 56.66 3glg n THR 71 Cb 0.38 -2.10 0.10 0.00 -2.10 0.00 0.00 70.33 66.61 3glg n THR 71 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3glg n PRO 72 N 1.66 0.27 0.01 -0.78 -0.04 -1.26 -4.91 135.00 129.95 3glg n PRO 72 Ca 0.24 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 3glg n PRO 72 Cb 0.39 -2.13 0.21 0.00 -0.04 0.00 0.00 33.50 31.93 3glg n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3glg n GLY 74 N 1.48 1.49 0.00 0.00 0.00 -1.26 -4.73 105.19 102.17 3glg n GLY 74 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3glg n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3glg n VAL 75 N -2.08 0.00 -1.41 1.61 0.24 -1.26 -4.53 118.33 110.90 3glg n VAL 75 Ca -0.16 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.78 3glg n VAL 75 Cb 0.54 -0.20 0.08 0.00 -1.47 0.00 0.00 33.84 32.79 3glg n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3glg h ASP 77 N -0.11 -0.67 -0.51 0.00 3.32 -1.99 -0.12 116.42 116.34 3glg h ASP 77 Ca -0.48 0.19 0.09 0.00 0.02 0.00 0.00 57.03 56.85 3glg h ASP 77 Cb 1.34 0.42 -0.07 0.00 0.22 0.00 0.00 39.33 41.24 3glg h ASP 77 CO 0.47 -0.23 0.10 0.78 -1.72 0.00 0.00 179.24 178.65 3glg h ASN 78 N -0.03 0.00 0.52 6.45 4.21 -1.92 0.14 115.58 124.95 3glg h ASN 78 Ca 0.29 0.09 -0.03 0.00 1.21 0.00 0.00 56.30 57.86 3glg h ASN 78 Cb 0.48 0.12 0.01 0.00 -1.12 0.00 0.00 38.32 37.81 3glg h ASN 78 CO -0.64 0.03 -0.25 0.00 -1.29 0.00 0.00 177.43 175.27 3glg h ARG 80 N -0.85 0.11 -0.77 0.00 3.08 -1.32 -1.71 114.38 112.90 3glg h ARG 80 Ca -0.07 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.11 3glg h ARG 80 Cb 0.60 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.53 3glg h ARG 80 CO 0.12 0.07 0.34 0.93 -1.07 0.00 0.00 179.97 180.36 3glg h GLU 81 N 0.11 0.49 -0.07 0.04 5.08 -0.69 0.21 114.58 119.75 3glg h GLU 81 Ca 0.14 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3glg h GLU 81 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3glg h GLU 81 CO -0.22 0.32 -0.23 0.82 -1.00 0.00 0.00 179.01 178.70 3glg h ILE 82 N 0.50 1.20 -0.12 3.13 2.04 -0.39 -0.88 117.51 123.00 3glg h ILE 82 Ca 0.42 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 65.23 3glg h ILE 82 Cb 0.62 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 3glg h ILE 82 CO -0.38 0.27 -0.47 -0.33 0.00 0.00 0.00 178.15 177.24 3glg h GLU 83 N 0.10 0.29 -0.02 2.37 5.08 -0.15 -2.34 114.58 119.90 3glg h GLU 83 Ca 0.02 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3glg h GLU 83 Cb 0.47 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3glg h GLU 83 CO 0.03 0.71 0.00 1.04 -1.00 0.00 0.00 179.01 179.79 3glg n GLN 84 N -3.98 1.68 -1.13 2.33 6.02 -0.64 -4.93 117.38 116.74 3glg n GLN 84 Ca -0.02 -0.99 -0.04 0.00 -0.01 0.00 0.00 57.00 55.94 3glg n GLN 84 Cb 0.53 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.30 3glg n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3glg n GLY 85 N 1.18 0.71 2.63 1.08 0.00 -0.77 -4.94 105.19 105.07 3glg n GLY 85 Ca 0.19 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 3glg n GLY 85 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3glg n ARG 86 N -2.49 2.50 -4.33 1.61 1.85 -0.41 -5.00 116.66 110.39 3glg n ARG 86 Ca -0.04 -4.45 -0.32 0.00 -1.00 0.00 0.00 57.85 52.04 3glg n ARG 86 Cb 0.19 -2.08 -0.16 0.00 -1.05 0.00 0.00 32.46 29.36 3glg n ARG 86 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3glg s PHE 87 N -2.89 2.65 -1.92 2.89 5.36 -1.24 -4.73 117.98 118.10 3glg s PHE 87 Ca 0.44 -1.47 0.06 0.00 -0.96 0.00 0.00 56.93 55.00 3glg s PHE 87 Cb 0.25 -1.83 0.33 0.00 -0.34 0.00 0.00 43.02 41.43 3glg s PHE 87 CO -0.10 -0.71 0.84 0.28 -1.46 0.00 0.00 175.22 174.07 3glg n VAL 88 N 4.41 0.13 -0.45 3.12 0.31 -1.26 -2.13 118.33 122.46 3glg n VAL 88 Ca -0.20 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3glg n VAL 88 Cb 0.51 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 3glg n VAL 88 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3glg n ASP 89 N -1.04 0.96 -4.19 4.52 8.00 -1.26 -4.75 116.55 118.79 3glg n ASP 89 Ca 0.04 -1.41 -0.39 0.00 0.71 0.00 0.00 54.79 53.74 3glg n ASP 89 Cb 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 3glg n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3glg s LEU 90 N -0.41 5.34 -0.57 0.64 2.96 -0.91 -1.09 118.68 124.65 3glg s LEU 90 Ca 0.00 -1.85 -0.20 0.00 -0.22 0.00 0.00 54.13 51.86 3glg s LEU 90 Cb 0.00 -1.92 0.08 0.00 0.50 0.00 0.00 46.19 44.84 3glg s LEU 90 CO 0.00 -0.59 0.74 -0.63 -1.32 0.00 0.00 176.35 174.56 3glg s ILE 91 N 1.28 4.71 -0.39 6.68 1.01 -0.54 -4.77 121.20 129.19 3glg s ILE 91 Ca 0.06 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.89 3glg s ILE 91 Cb -0.24 -4.46 0.01 0.00 0.01 0.00 0.00 42.46 37.78 3glg s ILE 91 CO -0.02 -1.07 0.75 -0.70 0.00 0.00 0.00 174.94 173.90 3glg s GLU 92 N 3.03 3.63 -0.22 2.79 2.12 -1.26 -1.70 118.70 127.07 3glg s GLU 92 Ca 0.16 0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.53 3glg s GLU 92 Cb -0.20 -3.85 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 3glg s GLU 92 CO 0.10 -0.90 0.09 0.42 -0.54 0.00 0.00 175.26 174.43 3glg s ILE 93 N 3.05 4.78 -1.19 -3.70 1.01 0.96 -4.96 121.20 121.15 3glg s ILE 93 Ca 0.29 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 3glg s ILE 93 Cb -0.13 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 39.26 3glg s ILE 93 CO 0.18 0.38 1.50 -0.62 0.00 0.00 0.00 174.94 176.38 3glg s ASP 94 N 1.04 6.90 0.56 3.58 -1.08 -1.26 -1.08 116.67 125.33 3glg s ASP 94 Ca 0.05 -2.59 0.28 0.00 -0.52 0.00 0.00 52.55 49.77 3glg s ASP 94 Cb -0.14 -2.47 1.48 0.00 -1.46 0.00 0.00 42.92 40.32 3glg s ASP 94 CO 0.03 -0.98 1.97 0.00 0.52 0.00 0.00 175.17 176.71 3glg h ALA 95 N 7.70 2.32 0.00 3.66 0.00 -1.40 0.32 119.26 131.86 3glg h ALA 95 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3glg h ALA 95 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3glg h ALA 95 CO 1.31 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.90 3glg h ALA 96 N 1.63 1.00 0.00 0.00 0.00 -1.71 -2.91 119.26 117.27 3glg h ALA 96 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.74 3glg h ALA 96 Cb 1.06 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 3glg h ALA 96 CO -0.00 0.00 -2.45 0.43 0.00 0.00 0.00 179.25 177.23 3glg n SER 97 N -2.66 1.99 -3.50 0.00 7.64 0.10 -4.60 113.62 112.60 3glg n SER 97 Ca 0.02 0.06 -0.40 0.00 1.01 0.00 0.00 58.87 59.55 3glg n SER 97 Cb 0.32 -0.55 -0.02 0.00 -1.01 0.00 0.00 64.21 62.95 3glg n SER 97 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3glg n ARG 98 N -3.63 3.58 0.08 1.43 5.12 -0.62 -4.58 116.66 118.05 3glg n ARG 98 Ca -0.48 -2.59 0.04 0.00 -1.93 0.00 0.00 57.85 52.89 3glg n ARG 98 Cb 0.93 -2.93 -0.03 0.00 -1.16 0.00 0.00 32.46 29.28 3glg n ARG 98 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3glg h THR 99 N 3.29 0.40 -4.30 0.55 1.35 -1.76 -3.43 112.91 109.01 3glg h THR 99 Ca 0.73 -1.70 -0.48 0.00 -0.55 0.00 0.00 66.41 64.40 3glg h THR 99 Cb 0.42 1.96 0.11 0.00 -1.73 0.00 0.00 68.15 68.91 3glg h THR 99 CO 1.76 0.23 0.33 -0.54 -0.25 0.00 0.00 175.52 177.05 3glg s LYS 100 N -3.07 1.90 0.04 4.72 1.02 -1.26 -2.43 119.74 120.66 3glg s LYS 100 Ca -0.00 0.54 -0.20 0.00 0.02 0.00 0.00 55.97 56.32 3glg s LYS 100 Cb 0.08 -1.91 -0.14 0.00 -0.52 0.00 0.00 37.83 35.35 3glg s LYS 100 CO 0.78 -1.73 1.36 0.28 -0.92 0.00 0.00 175.35 175.13 3glg h VAL 101 N -1.16 1.34 -0.59 3.17 2.07 -1.93 -2.22 116.25 116.93 3glg h VAL 101 Ca -0.48 -1.26 0.12 0.00 0.82 0.00 0.00 66.70 65.90 3glg h VAL 101 Cb 1.28 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 3glg h VAL 101 CO 0.60 0.37 0.40 -0.33 0.02 0.00 0.00 177.57 178.63 3glg h GLU 102 N 0.01 0.27 0.75 1.57 4.39 -1.99 0.66 114.58 120.24 3glg h GLU 102 Ca 0.03 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 3glg h GLU 102 Cb 0.64 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3glg h GLU 102 CO 0.03 0.18 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.26 3glg h ASP 103 N 0.28 -0.85 -0.95 1.42 3.32 -1.89 -2.69 116.42 115.06 3glg h ASP 103 Ca 0.28 0.02 0.24 0.00 0.02 0.00 0.00 57.03 57.59 3glg h ASP 103 Cb 0.71 0.22 -0.13 0.00 0.22 0.00 0.00 39.33 40.35 3glg h ASP 103 CO -0.06 -0.49 0.49 0.74 -1.72 0.00 0.00 179.24 178.19 3glg h THR 104 N -1.23 0.47 -0.68 0.35 2.02 -0.33 -0.65 112.91 112.87 3glg h THR 104 Ca -0.10 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 66.93 3glg h THR 104 Cb 0.79 -0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3glg h THR 104 CO 0.17 0.08 0.44 0.03 0.37 0.00 0.00 175.52 176.62 3glg h ARG 105 N 0.46 0.88 -0.29 6.66 3.08 0.35 0.17 114.38 125.69 3glg h ARG 105 Ca 0.61 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.61 3glg h ARG 105 Cb 1.20 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3glg h ARG 105 CO -0.52 0.58 0.17 -0.44 -1.07 0.00 0.00 179.97 178.69 3glg h ASP 106 N 0.90 0.33 0.03 7.04 3.32 -0.82 0.15 116.42 127.38 3glg h ASP 106 Ca 0.25 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 3glg h ASP 106 Cb -0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3glg h ASP 106 CO -0.06 0.26 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.63 3glg h LEU 107 N 0.39 -0.03 -0.44 1.55 3.38 0.20 -3.12 115.31 117.23 3glg h LEU 107 Ca 0.10 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.75 3glg h LEU 107 Cb -0.02 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 3glg h LEU 107 CO -0.02 0.40 -0.28 -0.07 0.09 0.00 0.00 178.44 178.56 3glg h LEU 108 N -0.47 -0.95 -1.10 1.67 3.38 -0.86 -1.95 115.31 115.03 3glg h LEU 108 Ca -0.00 0.19 0.26 0.00 0.09 0.00 0.00 57.88 58.41 3glg h LEU 108 Cb 0.44 0.47 -0.12 0.00 0.09 0.00 0.00 40.66 41.55 3glg h LEU 108 CO 0.01 -0.29 0.62 0.44 0.09 0.00 0.00 178.44 179.31 3glg h ASP 109 N -0.19 0.60 -0.48 -0.43 3.32 -0.67 0.13 116.42 118.71 3glg h ASP 109 Ca 0.20 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3glg h ASP 109 Cb 0.51 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3glg h ASP 109 CO -0.55 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 177.64 3glg n ASN 110 N -4.83 3.51 -0.03 6.45 3.02 -0.74 -4.20 115.26 118.44 3glg n ASN 110 Ca 0.27 -2.29 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 3glg n ASN 110 Cb 0.81 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 39.39 3glg n ASN 110 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3glg h VAL 111 N 2.99 1.49 -0.85 2.41 2.07 -0.63 -3.31 116.25 120.42 3glg h VAL 111 Ca 0.00 -1.57 0.17 0.00 0.82 0.00 0.00 66.70 66.12 3glg h VAL 111 Cb 1.08 2.55 -0.16 0.00 -1.52 0.00 0.00 31.29 33.24 3glg h VAL 111 CO 0.15 0.40 -0.24 0.06 0.02 0.00 0.00 177.57 177.96 3glg h GLN 112 N -0.69 -0.01 -6.60 1.57 3.07 -1.73 -3.42 115.11 107.29 3glg h GLN 112 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.17 3glg h GLN 112 Cb 0.67 0.00 0.07 0.00 0.08 0.00 0.00 27.48 28.31 3glg h GLN 112 CO 0.00 -0.01 0.73 0.66 0.09 0.00 0.00 178.83 180.31 3glg n TYR 113 N -5.54 2.35 -2.52 0.06 4.01 -1.25 -4.96 117.16 109.31 3glg n TYR 113 Ca 0.12 0.33 -0.34 0.00 -0.16 0.00 0.00 57.90 57.85 3glg n TYR 113 Cb 0.43 -2.52 -0.03 0.00 -0.31 0.00 0.00 39.34 36.90 3glg n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3glg s ALA 114 N 0.29 2.87 0.48 -0.72 0.00 -1.26 -5.01 121.76 118.41 3glg s ALA 114 Ca 0.71 0.58 -0.23 0.00 0.00 0.00 0.00 51.96 53.02 3glg s ALA 114 Cb -0.62 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.17 3glg s ALA 114 CO 0.45 -0.33 1.08 -0.35 0.00 0.00 0.00 175.76 176.62 3glg n PRO 115 N -1.03 1.39 0.07 0.00 -0.04 -1.26 -4.95 135.00 129.17 3glg n PRO 115 Ca 0.09 0.51 -0.11 0.00 -0.04 0.00 0.00 63.50 63.95 3glg n PRO 115 Cb 0.53 -2.19 -0.13 0.00 -0.04 0.00 0.00 33.50 31.66 3glg n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3glg h ALA 116 N 1.39 0.30 0.00 0.55 0.00 -1.94 -3.42 119.26 116.15 3glg h ALA 116 Ca -0.47 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.47 3glg h ALA 116 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3glg h ALA 116 CO 0.56 1.19 0.00 0.54 0.00 0.00 0.00 179.25 181.54 3glg n ARG 117 N -3.39 2.62 -4.66 0.00 1.74 -1.26 -5.12 116.66 106.59 3glg n ARG 117 Ca -0.05 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.72 3glg n ARG 117 Cb 0.98 -0.22 -0.09 0.00 -1.02 0.00 0.00 32.46 32.11 3glg n ARG 117 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3glg s GLY 118 N 0.00 2.74 0.50 -0.13 0.00 -1.26 -5.01 107.32 104.15 3glg s GLY 118 Ca 0.00 -1.41 0.15 0.00 0.00 0.00 0.00 44.72 43.46 3glg s GLY 118 CO 0.00 -2.14 2.12 3.21 0.00 0.00 0.00 173.10 176.29 3glg h ARG 119 N 1.56 0.10 -3.84 2.90 3.08 -1.87 -3.44 114.38 112.87 3glg h ARG 119 Ca -0.44 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.41 3glg h ARG 119 Cb 1.28 -0.02 -0.24 0.00 0.08 0.00 0.00 29.97 31.07 3glg h ARG 119 CO 0.77 0.07 -0.69 -0.06 -1.07 0.00 0.00 179.97 178.99 3glg s PHE 120 N -5.15 0.14 -0.28 3.04 0.08 -1.26 -4.84 117.98 109.71 3glg s PHE 120 Ca -0.06 -0.28 -0.21 0.00 0.12 0.00 0.00 56.93 56.50 3glg s PHE 120 Cb 0.17 -0.11 -0.01 0.00 -0.57 0.00 0.00 43.02 42.51 3glg s PHE 120 CO 0.69 -0.12 0.67 0.21 -0.10 0.00 0.00 175.22 176.57 3glg s LYS 121 N -0.88 4.01 -0.32 0.44 2.20 0.29 -4.85 119.74 120.64 3glg s LYS 121 Ca -0.10 0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 55.94 3glg s LYS 121 Cb -0.06 -3.69 0.03 0.00 -1.51 0.00 0.00 37.83 32.60 3glg s LYS 121 CO -0.00 -0.53 0.08 0.08 -0.36 0.00 0.00 175.35 174.62 3glg s VAL 122 N 2.65 3.72 -0.14 4.02 1.01 -0.25 -1.81 120.40 129.60 3glg s VAL 122 Ca 0.27 -1.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 3glg s VAL 122 Cb -0.15 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 3glg s VAL 122 CO 0.10 -0.07 0.74 -0.31 0.00 0.00 0.00 175.10 175.57 3glg s TYR 123 N 1.42 3.47 -0.33 5.22 1.51 -0.61 -1.47 117.35 126.56 3glg s TYR 123 Ca -0.00 1.18 -0.03 0.00 -1.01 0.00 0.00 57.07 57.21 3glg s TYR 123 Cb -0.19 -2.89 0.06 0.00 -0.11 0.00 0.00 41.96 38.83 3glg s TYR 123 CO 0.02 -0.11 0.06 -1.17 -1.11 0.00 0.00 175.55 173.24 3glg s LEU 124 N 1.61 4.21 -0.68 -1.29 2.96 -0.69 -0.45 118.68 124.35 3glg s LEU 124 Ca 0.36 -1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 52.75 3glg s LEU 124 Cb -0.17 -1.77 0.15 0.00 0.50 0.00 0.00 46.19 44.90 3glg s LEU 124 CO 0.14 -0.32 0.70 -0.63 -1.32 0.00 0.00 176.35 174.92 3glg s ILE 125 N 1.28 5.16 0.28 6.68 1.01 0.24 -0.03 121.20 135.82 3glg s ILE 125 Ca -0.02 -1.64 -0.11 0.00 0.00 0.00 0.00 60.65 58.88 3glg s ILE 125 Cb -0.20 -4.47 -0.07 0.00 0.01 0.00 0.00 42.46 37.73 3glg s ILE 125 CO -0.00 -1.06 0.62 -0.62 0.00 0.00 0.00 174.94 173.88 3glg s ASP 126 N 3.20 6.64 -1.51 3.58 3.68 -0.24 -2.01 116.67 130.01 3glg s ASP 126 Ca 0.13 1.02 -0.09 0.00 2.13 0.00 0.00 52.55 55.74 3glg s ASP 126 Cb -0.20 -2.27 0.07 0.00 -1.45 0.00 0.00 42.92 39.07 3glg s ASP 126 CO -0.01 -0.15 0.74 -0.62 0.13 0.00 0.00 175.17 175.26 3glg n GLU 127 N -0.38 -4.22 0.00 4.34 -0.58 -0.93 -1.17 120.64 117.70 3glg n GLU 127 Ca 0.01 0.49 0.06 0.00 -0.42 0.00 0.00 57.16 57.30 3glg n GLU 127 Cb 0.53 -5.09 0.35 0.00 -0.57 0.00 0.00 31.44 26.66 3glg n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3glg n VAL 128 N -4.47 0.14 1.64 2.62 3.14 -0.96 -2.69 118.33 117.76 3glg n VAL 128 Ca -0.09 0.03 0.15 0.00 -2.96 0.00 0.00 64.34 61.47 3glg n VAL 128 Cb 0.58 -0.84 0.70 0.00 -1.06 0.00 0.00 33.84 33.22 3glg n VAL 128 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3glg n HIS 129 N -1.06 0.00 1.02 1.45 1.44 -1.26 -3.55 115.22 113.26 3glg n HIS 129 Ca 0.09 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 3glg n HIS 129 Cb 0.05 -0.06 0.08 0.00 0.12 0.00 0.00 29.99 30.18 3glg n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3glg n MET 130 N -0.59 0.13 -1.71 -1.40 2.81 -1.09 -4.86 117.12 110.40 3glg n MET 130 Ca 0.19 -0.09 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 3glg n MET 130 Cb 0.25 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.25 3glg n MET 130 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3glg n LEU 131 N -1.36 3.80 -4.66 4.03 4.77 -1.23 -4.86 117.00 117.50 3glg n LEU 131 Ca 0.05 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.91 3glg n LEU 131 Cb 0.34 -1.51 0.17 0.00 -2.33 0.00 0.00 43.42 40.08 3glg n LEU 131 CO 0.38 -0.25 0.65 -1.54 -1.33 0.00 0.00 177.39 175.30 3glg n SER 132 N 1.34 0.27 -0.32 -1.43 3.41 -1.02 -4.76 113.62 111.12 3glg n SER 132 Ca 0.07 0.43 0.07 0.00 -0.26 0.00 0.00 58.87 59.17 3glg n SER 132 Cb 0.35 -1.47 0.27 0.00 -0.26 0.00 0.00 64.21 63.10 3glg n SER 132 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3glg h ARG 133 N -1.84 0.93 -0.25 4.33 2.43 -1.92 -1.60 114.38 116.46 3glg h ARG 133 Ca -0.43 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 3glg h ARG 133 Cb 1.27 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3glg h ARG 133 CO 0.41 0.61 0.10 0.45 -1.51 0.00 0.00 179.97 180.03 3glg h HIS 134 N 0.96 0.38 0.00 2.20 3.86 -1.95 -2.53 115.15 118.08 3glg h HIS 134 Ca 0.44 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 3glg h HIS 134 Cb 0.40 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 3glg h HIS 134 CO -0.00 0.41 -0.07 0.66 0.86 0.00 0.00 177.93 179.79 3glg h SER 135 N 0.25 0.00 0.81 2.45 4.64 -1.74 -2.39 113.55 117.57 3glg h SER 135 Ca 0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3glg h SER 135 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3glg h SER 135 CO -0.01 0.07 -0.41 -0.26 -0.87 0.00 0.00 176.83 175.36 3glg h PHE 136 N 0.00 -1.06 0.00 4.77 0.05 -0.87 -2.50 116.94 117.33 3glg h PHE 136 Ca -0.00 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.75 3glg h PHE 136 Cb 0.71 0.35 -0.00 0.00 2.00 0.00 0.00 35.95 39.01 3glg h PHE 136 CO 0.00 -0.65 -0.06 -0.91 -0.18 0.00 0.00 178.31 176.51 3glg h ASN 137 N -1.11 0.00 -0.05 2.17 2.35 -1.39 0.18 115.58 117.73 3glg h ASN 137 Ca -0.11 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 3glg h ASN 137 Cb 0.86 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 3glg h ASN 137 CO 0.17 0.06 -0.15 0.00 -1.65 0.00 0.00 177.43 175.86 3glg h ALA 138 N 1.94 1.32 0.00 -0.83 0.00 -1.26 -0.88 119.26 119.55 3glg h ALA 138 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3glg h ALA 138 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3glg h ALA 138 CO 0.01 0.46 -0.07 -0.07 0.00 0.00 0.00 179.25 179.58 3glg h LEU 139 N 0.36 0.00 0.09 0.00 3.38 -0.50 -3.40 115.31 115.23 3glg h LEU 139 Ca 0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3glg h LEU 139 Cb 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 3glg h LEU 139 CO 0.03 0.07 -0.41 -0.07 0.09 0.00 0.00 178.44 178.14 3glg h LEU 140 N 0.00 -1.23 -0.33 1.67 3.38 -0.98 -0.25 115.31 117.58 3glg h LEU 140 Ca -0.00 0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 3glg h LEU 140 Cb 0.56 0.47 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 3glg h LEU 140 CO 0.01 -0.48 -0.55 0.11 0.09 0.00 0.00 178.44 177.62 3glg h LYS 141 N -0.63 0.84 0.00 1.13 1.57 -1.77 -2.38 116.57 115.32 3glg h LYS 141 Ca 0.03 -0.53 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3glg h LYS 141 Cb 0.67 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 3glg h LYS 141 CO -0.26 1.16 -0.01 1.15 -0.57 0.00 0.00 179.45 180.93 3glg h THR 142 N 0.64 0.03 0.00 -0.16 2.02 -1.75 -2.39 112.91 111.29 3glg h THR 142 Ca 0.01 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3glg h THR 142 Cb 1.15 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 3glg h THR 142 CO 0.12 0.01 -0.96 -0.11 0.37 0.00 0.00 175.52 174.95 3glg n LEU 143 N -3.11 0.80 0.03 2.58 7.94 -0.13 -2.84 117.00 122.28 3glg n LEU 143 Ca -0.00 0.28 -0.04 0.00 -1.11 0.00 0.00 56.01 55.14 3glg n LEU 143 Cb 0.27 -0.08 -0.10 0.00 0.53 0.00 0.00 43.42 44.04 3glg n LEU 143 CO 0.26 -0.15 -0.19 -0.08 -1.11 0.00 0.00 177.39 176.12 3glg h GLU 144 N 0.00 0.00 -1.03 1.96 4.81 -0.95 -3.43 114.58 115.94 3glg h GLU 144 Ca 0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 3glg h GLU 144 Cb 0.94 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.04 3glg h GLU 144 CO 0.00 0.52 -0.83 0.39 -0.73 0.00 0.00 179.01 178.36 3glg n GLU 145 N -3.08 0.99 -0.59 1.92 1.02 -0.99 -5.12 120.64 114.80 3glg n GLU 145 Ca -0.09 -2.67 -0.31 0.00 -0.02 0.00 0.00 57.16 54.07 3glg n GLU 145 Cb 0.92 -1.38 0.28 0.00 -0.02 0.00 0.00 31.44 31.24 3glg n GLU 145 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3glg s PRO 146 N -1.10 -2.62 0.49 3.49 0.02 -1.13 -4.83 135.00 129.32 3glg s PRO 146 Ca 0.31 -0.01 -0.09 0.00 0.02 0.00 0.00 61.00 61.23 3glg s PRO 146 Cb 0.32 -1.43 -0.05 0.00 0.02 0.00 0.00 34.50 33.36 3glg s PRO 146 CO -0.07 -4.64 0.86 -2.14 -0.33 0.00 0.00 177.00 170.68 3glg s PRO 147 N -5.25 3.67 0.41 5.54 0.02 -1.26 -4.97 135.00 133.16 3glg s PRO 147 Ca 0.70 0.49 0.16 0.00 0.02 0.00 0.00 61.00 62.37 3glg s PRO 147 Cb -0.11 -2.29 1.05 0.00 0.02 0.00 0.00 34.50 33.17 3glg s PRO 147 CO 0.57 -0.24 1.85 0.93 -0.33 0.00 0.00 177.00 179.78 3glg h GLU 148 N 0.50 0.43 -0.59 5.54 5.08 -2.00 -1.28 114.58 122.25 3glg h GLU 148 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3glg h GLU 148 Cb 1.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3glg h GLU 148 CO 0.62 0.29 0.00 -2.39 -1.00 0.00 0.00 179.01 176.53 3glg n HIS 149 N -4.53 0.79 -4.56 4.33 1.44 -1.26 -4.89 115.22 106.54 3glg n HIS 149 Ca 0.19 -0.39 -0.34 0.00 -2.01 0.00 0.00 57.72 55.17 3glg n HIS 149 Cb 0.67 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.67 3glg n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3glg s VAL 150 N -1.21 3.77 0.00 0.61 1.01 -0.49 -0.55 120.40 123.55 3glg s VAL 150 Ca 0.40 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.89 3glg s VAL 150 Cb 0.21 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 3glg s VAL 150 CO 0.27 0.55 -0.07 -0.54 0.00 0.00 0.00 175.10 175.32 3glg s LYS 151 N -0.95 0.57 -0.22 2.72 -0.14 -0.75 -4.77 119.74 116.20 3glg s LYS 151 Ca 0.14 -0.34 -0.05 0.00 -1.36 0.00 0.00 55.97 54.36 3glg s LYS 151 Cb -0.11 -0.53 -0.02 0.00 -1.68 0.00 0.00 37.83 35.49 3glg s LYS 151 CO 0.03 0.14 -0.01 -0.06 -0.76 0.00 0.00 175.35 174.69 3glg s PHE 152 N -0.35 3.00 -0.46 3.18 0.08 0.53 -1.57 117.98 122.40 3glg s PHE 152 Ca 0.01 -0.69 -0.07 0.00 0.12 0.00 0.00 56.93 56.30 3glg s PHE 152 Cb -0.04 -2.12 0.12 0.00 -0.57 0.00 0.00 43.02 40.41 3glg s PHE 152 CO -0.00 -0.42 0.31 -0.51 -0.10 0.00 0.00 175.22 174.50 3glg s LEU 153 N 1.35 5.58 0.05 -0.37 1.43 0.40 -0.80 118.68 126.32 3glg s LEU 153 Ca 0.04 -1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 51.01 3glg s LEU 153 Cb -0.15 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 3glg s LEU 153 CO -0.00 -0.65 0.51 -0.76 0.23 0.00 0.00 176.35 175.68 3glg s LEU 154 N 1.28 4.51 0.01 1.79 1.02 -0.28 0.83 118.68 127.84 3glg s LEU 154 Ca 0.07 1.15 -0.04 0.00 0.02 0.00 0.00 54.13 55.33 3glg s LEU 154 Cb -0.25 -2.79 -0.01 0.00 0.02 0.00 0.00 46.19 43.16 3glg s LEU 154 CO -0.02 0.29 0.07 0.00 0.02 0.00 0.00 176.35 176.71 3glg s ALA 155 N -1.10 -0.14 -0.28 4.21 0.00 -0.85 -0.02 121.76 123.58 3glg s ALA 155 Ca 0.27 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.66 3glg s ALA 155 Cb -0.18 0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.18 3glg s ALA 155 CO 0.17 -0.19 1.00 -0.08 0.00 0.00 0.00 175.76 176.67 3glg s THR 156 N -1.41 0.00 0.17 0.00 -1.32 0.98 -2.19 115.64 111.88 3glg s THR 156 Ca -0.15 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.18 3glg s THR 156 Cb -0.09 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.99 3glg s THR 156 CO 0.00 0.00 1.70 0.00 -2.21 0.00 0.00 174.62 174.12 3glg h ALA 157 N 4.43 0.43 -3.31 11.08 0.00 -1.83 -3.28 119.26 126.78 3glg h ALA 157 Ca -0.28 0.12 -0.57 0.00 0.00 0.00 0.00 54.91 54.17 3glg h ALA 157 Cb 1.18 0.19 -0.37 0.00 0.00 0.00 0.00 17.79 18.78 3glg h ALA 157 CO 0.11 -0.37 -0.80 0.16 0.00 0.00 0.00 179.25 178.35 3glg s ASP 158 N -5.27 2.89 0.40 0.00 -4.77 -1.26 -3.76 116.67 104.90 3glg s ASP 158 Ca -0.13 -0.66 0.21 0.00 -3.30 0.00 0.00 52.55 48.67 3glg s ASP 158 Cb 0.15 -1.03 0.32 0.00 -1.09 0.00 0.00 42.92 41.27 3glg s ASP 158 CO 0.72 -0.15 1.58 -0.65 0.70 0.00 0.00 175.17 177.37 3glg h PRO 159 N 8.08 0.00 0.00 2.11 0.11 -1.96 -3.32 132.00 137.01 3glg h PRO 159 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 3glg h PRO 159 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3glg h PRO 159 CO 0.44 0.15 -0.13 1.96 -0.21 0.00 0.00 178.00 180.21 3glg h GLN 160 N 0.00 0.00 0.00 1.05 4.20 -1.98 -0.88 115.11 117.50 3glg h GLN 160 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3glg h GLN 160 Cb 1.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 3glg h GLN 160 CO 0.02 0.13 -0.01 0.87 -0.67 0.00 0.00 178.83 179.16 3glg h LYS 161 N 0.00 0.00 -6.53 1.46 6.56 -1.94 -3.43 116.57 112.69 3glg h LYS 161 Ca -0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 3glg h LYS 161 Cb 0.32 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.99 3glg h LYS 161 CO 0.02 0.01 0.55 -0.51 -2.06 0.00 0.00 179.45 177.46 3glg s LEU 162 N -8.90 4.39 0.56 2.94 1.43 -0.34 -5.02 118.68 113.74 3glg s LEU 162 Ca -0.05 2.05 -0.19 0.00 -1.03 0.00 0.00 54.13 54.92 3glg s LEU 162 Cb 0.17 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.72 3glg s LEU 162 CO 0.66 -0.43 0.68 -2.65 0.23 0.00 0.00 176.35 174.84 3glg n PRO 163 N 3.56 0.67 -0.10 1.29 -0.02 -1.26 -4.83 135.00 134.32 3glg n PRO 163 Ca 0.08 0.26 -0.07 0.00 -2.02 0.00 0.00 63.50 61.75 3glg n PRO 163 Cb 0.46 -1.84 0.11 0.00 -0.02 0.00 0.00 33.50 32.21 3glg n PRO 163 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3glg h VAL 164 N 0.42 1.26 -0.82 -1.45 2.07 -1.95 -1.44 116.25 114.34 3glg h VAL 164 Ca -0.46 -1.24 0.24 0.00 0.82 0.00 0.00 66.70 66.06 3glg h VAL 164 Cb 1.39 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 3glg h VAL 164 CO 0.49 0.42 0.63 0.71 0.02 0.00 0.00 177.57 179.84 3glg h THR 165 N 0.70 0.50 0.01 2.57 1.35 -2.00 -0.75 112.91 115.29 3glg h THR 165 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.97 3glg h THR 165 Cb 0.65 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 3glg h THR 165 CO 0.05 0.00 -0.01 0.40 -0.25 0.00 0.00 175.52 175.71 3glg h ILE 166 N 0.00 1.55 0.16 6.82 1.08 -1.62 -3.38 117.51 122.12 3glg h ILE 166 Ca 0.39 -1.91 0.02 0.00 -0.39 0.00 0.00 64.86 62.96 3glg h ILE 166 Cb 1.65 2.81 -0.03 0.00 -3.07 0.00 0.00 36.82 38.17 3glg h ILE 166 CO -0.00 0.48 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.56 3glg h LEU 167 N -0.87 -0.88 -0.67 1.44 3.38 -1.04 -0.69 115.31 115.98 3glg h LEU 167 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3glg h LEU 167 Cb 0.80 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3glg h LEU 167 CO 0.00 -0.41 0.68 0.77 0.09 0.00 0.00 178.44 179.58 3glg h SER 168 N -0.56 0.00 0.34 -0.43 4.64 -1.38 -0.12 113.55 116.05 3glg h SER 168 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3glg h SER 168 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3glg h SER 168 CO -0.15 0.00 -0.79 0.54 -0.87 0.00 0.00 176.83 175.55 3glg n ARG 169 N -2.43 0.09 -4.38 4.77 1.74 -0.27 -4.98 116.66 111.20 3glg n ARG 169 Ca -0.01 -0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 3glg n ARG 169 Cb 0.70 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.51 3glg n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3glg s LEU 171 N -3.36 4.35 -0.30 0.00 1.43 -0.36 -4.91 118.68 115.52 3glg s LEU 171 Ca 0.25 1.96 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 3glg s LEU 171 Cb -0.00 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 3glg s LEU 171 CO 0.09 -0.50 0.13 -1.10 0.23 0.00 0.00 176.35 175.20 3glg s GLN 172 N 1.39 3.28 -0.36 1.70 -0.21 -1.26 -0.29 119.66 123.91 3glg s GLN 172 Ca 0.58 -0.75 -0.12 0.00 0.02 0.00 0.00 55.36 55.09 3glg s GLN 172 Cb -0.28 -3.51 0.01 0.00 1.00 0.00 0.00 33.01 30.23 3glg s GLN 172 CO 0.27 -0.42 0.22 -0.06 -2.12 0.00 0.00 175.29 173.19 3glg s PHE 173 N 1.58 3.22 -0.42 0.91 0.08 -0.34 -4.99 117.98 118.03 3glg s PHE 173 Ca 0.04 -0.64 -0.16 0.00 0.12 0.00 0.00 56.93 56.29 3glg s PHE 173 Cb -0.17 -2.46 0.02 0.00 -0.57 0.00 0.00 43.02 39.85 3glg s PHE 173 CO 0.05 -0.53 0.35 -1.58 -0.10 0.00 0.00 175.22 173.40 3glg s HIS 174 N 1.63 3.22 0.23 0.36 2.46 -1.26 -2.01 115.29 119.92 3glg s HIS 174 Ca 0.04 -0.56 -0.30 0.00 0.47 0.00 0.00 55.06 54.71 3glg s HIS 174 Cb -0.18 -2.72 -0.09 0.00 -0.13 0.00 0.00 32.58 29.46 3glg s HIS 174 CO 0.08 -0.64 0.99 -0.51 -2.47 0.00 0.00 174.74 172.19 3glg s LEU 175 N 1.80 4.60 0.39 8.88 1.43 0.66 -4.97 118.68 131.48 3glg s LEU 175 Ca 0.07 2.02 -0.13 0.00 -1.03 0.00 0.00 54.13 55.06 3glg s LEU 175 Cb -0.19 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.34 3glg s LEU 175 CO 0.11 0.04 0.79 -0.54 0.23 0.00 0.00 176.35 176.98 3glg s LYS 176 N -1.07 3.89 0.70 1.70 1.02 -1.26 -4.41 119.74 120.31 3glg s LYS 176 Ca 0.43 0.62 -0.15 0.00 0.02 0.00 0.00 55.97 56.89 3glg s LYS 176 Cb -0.27 -2.37 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 3glg s LYS 176 CO 0.34 0.00 1.16 0.00 -0.92 0.00 0.00 175.35 175.94 3glg s ALA 177 N -2.26 2.28 0.04 5.17 0.00 -1.26 -4.90 121.76 120.82 3glg s ALA 177 Ca 0.54 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 53.11 3glg s ALA 177 Cb -0.10 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 3glg s ALA 177 CO 0.26 -1.60 0.39 -0.51 0.00 0.00 0.00 175.76 174.30 3glg s LEU 178 N -5.01 4.40 0.52 0.00 1.43 0.03 -5.05 118.68 115.01 3glg s LEU 178 Ca 0.71 0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 54.44 3glg s LEU 178 Cb -0.25 -2.77 -0.07 0.00 0.03 0.00 0.00 46.19 43.13 3glg s LEU 178 CO 0.43 0.25 1.06 0.47 0.23 0.00 0.00 176.35 178.79 3glg n ASP 179 N 1.34 1.37 -0.29 2.29 8.00 -1.26 -4.34 116.55 123.66 3glg n ASP 179 Ca -0.11 0.93 0.09 0.00 0.71 0.00 0.00 54.79 56.41 3glg n ASP 179 Cb 0.52 -1.42 0.22 0.00 -0.02 0.00 0.00 41.12 40.43 3glg n ASP 179 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3glg h VAL 180 N 1.11 0.25 -0.27 2.53 2.07 -1.97 -1.82 116.25 118.14 3glg h VAL 180 Ca -0.48 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 3glg h VAL 180 Cb 1.34 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3glg h VAL 180 CO 0.54 0.02 0.06 -0.08 0.02 0.00 0.00 177.57 178.13 3glg h GLU 181 N 0.10 0.43 0.16 1.57 4.57 -1.94 -0.68 114.58 118.80 3glg h GLU 181 Ca 0.49 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.57 3glg h GLU 181 Cb 0.93 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 3glg h GLU 181 CO -0.74 0.53 -0.21 1.96 -1.18 0.00 0.00 179.01 179.37 3glg h GLN 182 N 0.26 -0.41 -0.17 1.92 4.20 -1.75 -1.47 115.11 117.69 3glg h GLN 182 Ca 0.08 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.87 3glg h GLN 182 Cb 0.30 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.11 3glg h GLN 182 CO 0.00 -0.28 -0.31 0.82 -0.67 0.00 0.00 178.83 178.40 3glg h ILE 183 N -0.43 0.30 -0.31 2.54 2.04 -1.35 -2.65 117.51 117.65 3glg h ILE 183 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 3glg h ILE 183 Cb 0.43 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 3glg h ILE 183 CO -0.09 0.00 -0.28 -0.09 0.00 0.00 0.00 178.15 177.70 3glg h ARG 184 N -0.36 -0.24 -0.69 2.37 2.43 -0.89 -0.45 114.38 116.54 3glg h ARG 184 Ca 0.11 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.44 3glg h ARG 184 Cb 0.53 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 30.04 3glg h ARG 184 CO -0.37 -0.16 0.16 1.25 -1.51 0.00 0.00 179.97 179.34 3glg h HIS 185 N -0.25 0.26 -0.27 2.20 2.76 -1.17 -0.87 115.15 117.81 3glg h HIS 185 Ca 0.15 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3glg h HIS 185 Cb 0.50 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 3glg h HIS 185 CO -0.45 -0.06 0.16 0.37 -1.30 0.00 0.00 177.93 176.65 3glg h GLN 186 N 0.28 0.36 -0.03 5.26 5.75 -0.91 -0.20 115.11 125.62 3glg h GLN 186 Ca 0.38 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.85 3glg h GLN 186 Cb 0.61 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 3glg h GLN 186 CO -0.46 0.28 0.02 -0.07 -2.65 0.00 0.00 178.83 175.95 3glg h LEU 187 N 0.34 0.00 0.10 -2.39 3.38 0.22 0.23 115.31 117.18 3glg h LEU 187 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3glg h LEU 187 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3glg h LEU 187 CO -0.02 0.00 -0.05 -0.08 0.09 0.00 0.00 178.44 178.38 3glg h GLU 188 N 0.00 -0.13 -0.69 1.13 4.81 -0.87 -2.58 114.58 116.26 3glg h GLU 188 Ca 0.01 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 3glg h GLU 188 Cb 0.06 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.34 3glg h GLU 188 CO -0.00 0.28 -0.34 1.25 -0.73 0.00 0.00 179.01 179.47 3glg h HIS 189 N -0.96 -0.95 -0.24 0.92 2.76 -0.25 0.14 115.15 116.57 3glg h HIS 189 Ca -0.01 0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3glg h HIS 189 Cb 0.47 0.52 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 3glg h HIS 189 CO 0.10 -0.39 0.12 0.82 -1.30 0.00 0.00 177.93 177.28 3glg h ILE 190 N -0.12 1.13 -0.61 6.26 2.04 -1.07 -0.13 117.51 125.01 3glg h ILE 190 Ca 0.26 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 3glg h ILE 190 Cb 0.56 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3glg h ILE 190 CO -0.75 0.13 0.22 -0.07 0.00 0.00 0.00 178.15 177.68 3glg h LEU 191 N 0.27 0.83 0.79 1.44 3.38 -0.82 0.29 115.31 121.49 3glg h LEU 191 Ca 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3glg h LEU 191 Cb 0.10 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.64 3glg h LEU 191 CO -0.01 0.76 -0.38 0.78 0.09 0.00 0.00 178.44 179.68 3glg h ASN 192 N 0.88 -0.90 -1.00 -0.43 2.35 -0.23 -0.92 115.58 115.33 3glg h ASN 192 Ca 0.20 0.02 0.23 0.00 -0.55 0.00 0.00 56.30 56.21 3glg h ASN 192 Cb 0.21 0.23 -0.10 0.00 0.05 0.00 0.00 38.32 38.72 3glg h ASN 192 CO -0.01 -0.55 0.63 -0.33 -1.65 0.00 0.00 177.43 175.52 3glg h GLU 193 N -1.24 0.49 -0.11 0.81 4.39 -0.85 0.22 114.58 118.29 3glg h GLU 193 Ca -0.11 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.56 3glg h GLU 193 Cb 0.83 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 3glg h GLU 193 CO 0.18 0.33 0.00 0.39 -1.16 0.00 0.00 179.01 178.75 3glg n GLU 194 N -4.67 1.41 -3.46 2.33 -0.58 0.99 -4.96 120.64 111.71 3glg n GLU 194 Ca 0.24 -0.62 -0.25 0.00 -0.42 0.00 0.00 57.16 56.11 3glg n GLU 194 Cb 0.75 -1.30 0.02 0.00 -0.57 0.00 0.00 31.44 30.34 3glg n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3glg n HIS 195 N -0.13 -2.63 -3.58 -0.32 8.25 0.78 -5.01 115.22 112.58 3glg n HIS 195 Ca 0.13 1.07 -0.24 0.00 -0.26 0.00 0.00 57.72 58.42 3glg n HIS 195 Cb 0.20 -2.74 -0.16 0.00 1.12 0.00 0.00 29.99 28.41 3glg n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glg s ILE 196 N -2.34 -0.15 0.19 1.59 1.01 -0.47 -5.03 121.20 116.00 3glg s ILE 196 Ca 0.19 -0.14 -0.32 0.00 0.00 0.00 0.00 60.65 60.38 3glg s ILE 196 Cb -0.03 -0.59 -0.16 0.00 0.01 0.00 0.00 42.46 41.70 3glg s ILE 196 CO 0.85 -0.25 1.01 0.00 0.00 0.00 0.00 174.94 176.55 3glg n ALA 197 N 5.29 -1.30 -3.29 9.38 0.00 -1.26 -4.64 120.51 124.69 3glg n ALA 197 Ca -0.07 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 3glg n ALA 197 Cb 0.49 -1.93 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 3glg n ALA 197 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3glg s HIS 198 N -0.50 -0.28 -0.08 0.00 -3.43 -1.26 -1.42 115.29 108.31 3glg s HIS 198 Ca 0.70 0.49 -0.19 0.00 -0.80 0.00 0.00 55.06 55.26 3glg s HIS 198 Cb -0.87 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 30.39 3glg s HIS 198 CO 0.55 -0.41 0.53 -1.21 -2.00 0.00 0.00 174.74 172.20 3glg s GLU 199 N -1.15 4.32 0.49 -0.38 2.02 -0.59 -4.98 118.70 118.44 3glg s GLU 199 Ca -0.12 0.56 0.20 0.00 0.02 0.00 0.00 54.97 55.63 3glg s GLU 199 Cb -0.04 -3.41 1.25 0.00 0.10 0.00 0.00 34.13 32.03 3glg s GLU 199 CO 0.05 0.21 2.01 -1.00 0.02 0.00 0.00 175.26 176.55 3glg h PRO 200 N 6.41 0.15 -0.05 0.39 0.13 -2.01 -1.69 132.00 135.32 3glg h PRO 200 Ca -0.42 -0.01 -0.24 0.00 -0.87 0.00 0.00 66.00 64.45 3glg h PRO 200 Cb 1.19 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.30 3glg h PRO 200 CO 0.74 0.10 -0.93 -0.09 -0.23 0.00 0.00 178.00 177.58 3glg h ARG 201 N 0.15 0.68 -0.86 0.86 2.43 -1.97 -2.98 114.38 112.70 3glg h ARG 201 Ca 0.23 -0.66 0.24 0.00 -0.81 0.00 0.00 59.98 58.97 3glg h ARG 201 Cb 0.72 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 3glg h ARG 201 CO -0.03 1.26 0.61 0.00 -1.51 0.00 0.00 179.97 180.30 3glg h ALA 202 N 0.52 2.65 -0.04 2.80 0.00 -1.63 0.36 119.26 123.92 3glg h ALA 202 Ca -0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3glg h ALA 202 Cb 1.57 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.41 3glg h ALA 202 CO 0.18 -0.91 -0.40 -0.07 0.00 0.00 0.00 179.25 178.05 3glg h LEU 203 N 0.10 0.42 -1.62 0.00 3.38 -1.49 -2.27 115.31 113.84 3glg h LEU 203 Ca 0.42 -0.70 0.11 0.00 0.09 0.00 0.00 57.88 57.80 3glg h LEU 203 Cb 1.51 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 3glg h LEU 203 CO -0.05 1.06 0.44 1.56 0.09 0.00 0.00 178.44 181.54 3glg h GLN 204 N -0.19 0.40 0.01 1.13 4.20 -0.95 0.64 115.11 120.36 3glg h GLN 204 Ca -0.04 -0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.40 3glg h GLN 204 Cb 1.09 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.79 3glg h GLN 204 CO 0.08 0.27 -1.01 -0.07 -0.67 0.00 0.00 178.83 177.43 3glg h LEU 205 N 0.41 0.68 -0.03 1.46 3.38 -0.92 -2.99 115.31 117.30 3glg h LEU 205 Ca 0.31 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3glg h LEU 205 Cb 0.64 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3glg h LEU 205 CO -0.09 1.36 -0.06 -0.07 0.09 0.00 0.00 178.44 179.67 3glg h LEU 206 N 0.28 0.10 -1.95 1.67 3.38 -1.03 -2.46 115.31 115.31 3glg h LEU 206 Ca -0.11 -0.57 0.14 0.00 0.09 0.00 0.00 57.88 57.43 3glg h LEU 206 Cb 1.66 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 3glg h LEU 206 CO 0.18 0.65 0.48 0.00 0.09 0.00 0.00 178.44 179.85 3glg h ALA 207 N 0.45 2.23 0.07 1.53 0.00 -0.90 -0.32 119.26 122.31 3glg h ALA 207 Ca 0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 3glg h ALA 207 Cb 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3glg h ALA 207 CO 0.01 -0.73 -1.38 0.00 0.00 0.00 0.00 179.25 177.15 3glg h ARG 208 N 0.00 0.14 0.00 0.00 3.08 -1.50 -3.29 114.38 112.80 3glg h ARG 208 Ca 0.23 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3glg h ARG 208 Cb 1.19 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3glg h ARG 208 CO -0.00 1.11 0.12 0.00 -1.07 0.00 0.00 179.97 180.13 3glg h ALA 209 N -0.19 1.11 0.00 0.04 0.00 -0.61 -1.71 119.26 117.89 3glg h ALA 209 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3glg h ALA 209 Cb 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3glg h ALA 209 CO -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.10 3glg h ALA 210 N 1.75 1.00 -6.67 0.00 0.00 -1.29 -3.47 119.26 110.58 3glg h ALA 210 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3glg h ALA 210 Cb 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 3glg h ALA 210 CO 0.00 0.00 -0.93 0.39 0.00 0.00 0.00 179.25 178.71 3glg n GLU 211 N -2.82 -1.95 0.00 0.00 1.02 -0.64 -1.88 120.64 114.36 3glg n GLU 211 Ca 0.01 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 3glg n GLU 211 Cb 0.31 -3.94 0.00 0.00 -0.02 0.00 0.00 31.44 27.79 3glg n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glg n GLY 212 N -2.11 3.15 3.64 0.62 0.00 -1.26 -4.99 105.19 104.23 3glg n GLY 212 Ca -0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3glg n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3glg s SER 213 N -0.26 6.47 0.31 1.61 0.15 -0.79 -0.79 113.70 120.41 3glg s SER 213 Ca 0.00 0.57 0.12 0.00 0.70 0.00 0.00 55.95 57.34 3glg s SER 213 Cb 0.00 -2.28 0.51 0.00 -1.71 0.00 0.00 66.02 62.54 3glg s SER 213 CO 0.00 -0.22 1.69 0.25 1.20 0.00 0.00 173.24 176.16 3glg h LEU 214 N 8.34 0.00 0.00 3.45 5.85 -1.59 -1.58 115.31 129.79 3glg h LEU 214 Ca -0.31 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 3glg h LEU 214 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3glg h LEU 214 CO 0.72 0.52 -0.00 -0.09 -0.34 0.00 0.00 178.44 179.25 3glg h ARG 215 N 0.00 -0.00 -1.09 1.25 2.43 -1.84 -2.10 114.38 113.04 3glg h ARG 215 Ca -0.01 0.00 0.30 0.00 -0.81 0.00 0.00 59.98 59.46 3glg h ARG 215 Cb 0.93 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.38 3glg h ARG 215 CO 0.07 0.49 0.70 -0.44 -1.51 0.00 0.00 179.97 179.28 3glg h ASP 216 N -0.50 0.40 0.50 -3.80 5.19 -1.81 0.35 116.42 116.74 3glg h ASP 216 Ca -0.00 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 3glg h ASP 216 Cb 0.50 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.04 3glg h ASP 216 CO 0.00 0.03 -0.24 0.00 -3.12 0.00 0.00 179.24 175.91 3glg h ALA 217 N 1.61 -0.67 -0.37 3.45 0.00 -1.12 -0.95 119.26 121.21 3glg h ALA 217 Ca 0.63 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 3glg h ALA 217 Cb 1.71 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 3glg h ALA 217 CO -0.31 -0.82 0.10 -0.07 0.00 0.00 0.00 179.25 178.14 3glg h LEU 218 N -0.78 0.56 -1.43 0.00 3.38 0.04 0.14 115.31 117.22 3glg h LEU 218 Ca -0.07 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 57.80 3glg h LEU 218 Cb 0.56 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 3glg h LEU 218 CO 0.11 0.64 0.52 0.28 0.09 0.00 0.00 178.44 180.09 3glg h SER 219 N 0.46 0.54 -0.09 -0.43 0.02 -0.45 0.12 113.55 113.71 3glg h SER 219 Ca 0.12 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 3glg h SER 219 Cb 0.30 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3glg h SER 219 CO 0.00 0.30 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.58 3glg h LEU 220 N 0.59 0.46 -0.45 5.07 3.38 0.06 -3.08 115.31 121.33 3glg h LEU 220 Ca 0.38 -0.62 0.08 0.00 0.09 0.00 0.00 57.88 57.81 3glg h LEU 220 Cb 0.67 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 3glg h LEU 220 CO -0.15 1.00 0.07 0.74 0.09 0.00 0.00 178.44 180.20 3glg h THR 221 N -0.06 0.73 -0.60 0.22 2.02 0.11 -1.26 112.91 114.08 3glg h THR 221 Ca -0.02 -0.07 0.12 0.00 0.77 0.00 0.00 66.41 67.22 3glg h THR 221 Cb 0.97 0.52 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 3glg h THR 221 CO 0.07 0.04 0.06 0.44 0.37 0.00 0.00 175.52 176.49 3glg h ASP 222 N 0.20 -0.15 0.94 4.18 3.32 -0.78 0.30 116.42 124.43 3glg h ASP 222 Ca 0.22 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3glg h ASP 222 Cb 0.30 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3glg h ASP 222 CO -0.31 -0.06 -0.15 0.00 -1.72 0.00 0.00 179.24 176.99 3glg n GLN 223 N -5.21 0.05 0.04 3.56 10.64 -0.99 -2.34 117.38 123.13 3glg n GLN 223 Ca 0.09 0.03 -0.13 0.00 -1.83 0.00 0.00 57.00 55.16 3glg n GLN 223 Cb 0.34 -1.55 -0.09 0.00 -0.86 0.00 0.00 30.24 28.07 3glg n GLN 223 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3glg h ALA 224 N 2.90 -0.13 -0.82 2.61 0.00 0.43 -0.36 119.26 123.89 3glg h ALA 224 Ca 0.00 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.87 3glg h ALA 224 Cb 0.55 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3glg h ALA 224 CO 0.00 -0.37 0.54 0.82 0.00 0.00 0.00 179.25 180.24 3glg h ILE 225 N -0.53 0.79 0.07 0.00 2.04 -0.21 0.76 117.51 120.43 3glg h ILE 225 Ca -0.01 -0.18 -0.27 0.00 1.00 0.00 0.00 64.86 65.40 3glg h ILE 225 Cb 0.44 0.24 0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3glg h ILE 225 CO 0.02 0.09 -1.12 0.00 0.00 0.00 0.00 178.15 177.15 3glg h ALA 226 N 1.62 0.16 -0.04 1.87 0.00 -1.45 0.30 119.26 121.73 3glg h ALA 226 Ca 0.41 -0.76 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 3glg h ALA 226 Cb 0.85 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3glg h ALA 226 CO -0.16 0.78 -0.76 1.03 0.00 0.00 0.00 179.25 180.14 3glg h SER 227 N 0.24 0.32 -0.45 0.00 0.87 0.45 -3.03 113.55 111.95 3glg h SER 227 Ca -0.14 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 3glg h SER 227 Cb 1.78 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 3glg h SER 227 CO 0.20 0.96 0.00 0.61 -0.53 0.00 0.00 176.83 178.07 3glg n GLY 228 N 0.60 1.38 3.12 5.77 0.00 0.11 -4.99 105.19 111.19 3glg n GLY 228 Ca -0.03 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 3glg n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glg n ASP 229 N 1.05 -7.31 0.00 1.61 -0.08 -1.08 -3.36 116.55 107.38 3glg n ASP 229 Ca 0.18 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 3glg n ASP 229 Cb 0.47 -4.60 0.00 0.00 2.34 0.00 0.00 41.12 39.32 3glg n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3glg n GLY 230 N -1.19 1.74 3.18 0.27 0.00 0.07 -4.94 105.19 104.32 3glg n GLY 230 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 3glg n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3glg s GLN 231 N -0.08 1.98 -0.79 1.61 -0.21 -1.21 -4.35 119.66 116.61 3glg s GLN 231 Ca 0.00 -0.70 -0.18 0.00 0.02 0.00 0.00 55.36 54.50 3glg s GLN 231 Cb 0.00 -1.72 0.15 0.00 1.00 0.00 0.00 33.01 32.43 3glg s GLN 231 CO 0.00 0.30 0.89 0.08 -2.12 0.00 0.00 175.29 174.44 3glg s VAL 232 N -0.06 4.99 0.11 1.09 1.01 -0.51 -4.18 120.40 122.86 3glg s VAL 232 Ca -0.03 -1.61 0.07 0.00 0.00 0.00 0.00 61.98 60.41 3glg s VAL 232 Cb -0.12 -4.60 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 3glg s VAL 232 CO 0.02 -1.26 -0.09 -0.94 0.00 0.00 0.00 175.10 172.84 3glg s SER 233 N 3.22 4.46 0.26 3.32 1.04 -1.26 -1.54 113.70 123.20 3glg s SER 233 Ca 0.22 -0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.21 3glg s SER 233 Cb -0.13 -0.87 0.31 0.00 0.10 0.00 0.00 66.02 65.44 3glg s SER 233 CO -0.04 0.17 1.93 0.74 0.98 0.00 0.00 173.24 177.02 3glg h THR 234 N 3.14 1.23 -0.26 2.02 2.02 -1.94 -0.16 112.91 118.96 3glg h THR 234 Ca -0.49 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.27 3glg h THR 234 Cb 1.17 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3glg h THR 234 CO 0.53 0.24 0.11 1.56 0.37 0.00 0.00 175.52 178.33 3glg h GLN 235 N 1.31 0.23 0.14 6.66 1.08 -1.99 -1.92 115.11 120.62 3glg h GLN 235 Ca 0.37 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.57 3glg h GLN 235 Cb -0.11 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.23 3glg h GLN 235 CO -0.09 0.15 -0.31 0.00 -0.95 0.00 0.00 178.83 177.63 3glg h ALA 236 N 1.15 -0.55 0.44 3.87 0.00 -1.61 -0.42 119.26 122.13 3glg h ALA 236 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3glg h ALA 236 Cb 0.06 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3glg h ALA 236 CO -0.10 -0.86 -0.21 0.28 0.00 0.00 0.00 179.25 178.36 3glg h VAL 237 N -0.55 0.57 -0.39 0.00 2.07 -0.91 -1.79 116.25 115.25 3glg h VAL 237 Ca 0.02 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 3glg h VAL 237 Cb 0.57 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3glg h VAL 237 CO -0.17 0.01 -0.04 0.77 0.02 0.00 0.00 177.57 178.16 3glg h SER 238 N -0.61 0.61 -0.42 0.57 4.64 -1.34 0.19 113.55 117.18 3glg h SER 238 Ca -0.06 -0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.16 3glg h SER 238 Cb 0.46 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.33 3glg h SER 238 CO 0.10 0.70 -0.34 0.00 -0.87 0.00 0.00 176.83 176.42 3glg h ALA 239 N 1.37 -0.45 0.00 5.18 0.00 -0.91 -0.52 119.26 123.92 3glg h ALA 239 Ca 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3glg h ALA 239 Cb 0.43 1.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3glg h ALA 239 CO 0.02 -0.65 -0.09 1.98 0.00 0.00 0.00 179.25 180.50 3glg h MET 240 N -0.12 0.00 0.00 0.00 1.85 -0.41 -2.81 114.93 113.44 3glg h MET 240 Ca 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 3glg h MET 240 Cb 0.29 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.32 3glg h MET 240 CO -0.45 0.09 -1.30 1.28 -0.40 0.00 0.00 176.91 176.13 3glg n LEU 241 N -3.73 0.51 0.00 3.39 4.77 -0.04 -4.93 117.00 116.97 3glg n LEU 241 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3glg n LEU 241 Cb 0.20 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3glg n LEU 241 CO 0.30 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3glg n GLY 242 N 1.30 0.78 3.76 -0.72 0.00 -0.23 -5.02 105.19 105.07 3glg n GLY 242 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3glg n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3glg s THR 243 N -2.94 2.61 0.10 2.61 2.01 -1.11 -4.89 115.64 114.03 3glg s THR 243 Ca 0.00 0.45 0.05 0.00 0.31 0.00 0.00 61.69 62.50 3glg s THR 243 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 3glg s THR 243 CO 0.00 -0.01 0.02 -1.48 -0.69 0.00 0.00 174.62 172.46 3glg s LEU 244 N -3.34 3.53 -0.00 4.42 0.05 -1.26 -4.34 118.68 117.74 3glg s LEU 244 Ca 0.68 -0.17 -0.30 0.00 0.05 0.00 0.00 54.13 54.39 3glg s LEU 244 Cb -0.34 -2.24 -0.06 0.00 -2.05 0.00 0.00 46.19 41.50 3glg s LEU 244 CO 0.40 0.16 1.46 -1.81 -0.55 0.00 0.00 176.35 176.00 3glg s ASP 245 N -2.45 6.80 0.44 1.48 1.11 -1.26 -4.79 116.67 118.00 3glg s ASP 245 Ca 0.27 2.16 0.14 0.00 0.18 0.00 0.00 52.55 55.30 3glg s ASP 245 Cb -0.11 -2.56 0.79 0.00 1.07 0.00 0.00 42.92 42.11 3glg s ASP 245 CO 0.19 -0.77 1.36 0.44 1.18 0.00 0.00 175.17 177.57 3glg h ASP 246 N 8.10 0.00 -0.04 0.27 3.32 -2.02 -3.25 116.42 122.80 3glg h ASP 246 Ca -0.38 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 3glg h ASP 246 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3glg h ASP 246 CO 0.92 0.00 0.01 -0.78 -1.72 0.00 0.00 179.24 177.66 3glg h ASP 247 N 0.00 0.06 0.11 6.45 3.58 -1.98 -3.18 116.42 121.45 3glg h ASP 247 Ca 0.00 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 3glg h ASP 247 Cb 0.85 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.88 3glg h ASP 247 CO 0.00 0.28 -0.06 -0.61 -2.88 0.00 0.00 179.24 175.97 3glg h GLN 248 N -0.17 0.00 0.15 0.28 4.15 -1.92 -0.14 115.11 117.45 3glg h GLN 248 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 3glg h GLN 248 Cb 0.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.94 3glg h GLN 248 CO 0.00 0.06 -0.07 0.00 -1.93 0.00 0.00 178.83 176.89 3glg h ALA 249 N 1.94 -0.20 -0.21 3.38 0.00 -1.86 -3.23 119.26 119.08 3glg h ALA 249 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3glg h ALA 249 Cb 0.13 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3glg h ALA 249 CO 0.01 -0.32 -0.07 1.25 0.00 0.00 0.00 179.25 180.12 3glg h LEU 250 N -0.77 -0.24 -1.88 0.00 5.85 -1.41 -2.29 115.31 114.57 3glg h LEU 250 Ca -0.02 0.07 0.18 0.00 0.84 0.00 0.00 57.88 58.95 3glg h LEU 250 Cb 0.53 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 3glg h LEU 250 CO 0.03 -0.09 0.49 0.28 -0.34 0.00 0.00 178.44 178.81 3glg h SER 251 N -0.02 0.10 1.01 1.25 0.02 -1.15 0.44 113.55 115.20 3glg h SER 251 Ca 0.11 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 3glg h SER 251 Cb 0.18 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3glg h SER 251 CO -0.23 0.05 -1.02 0.25 -1.14 0.00 0.00 176.83 174.74 3glg h LEU 252 N 0.11 0.00 0.78 5.07 5.85 -1.44 -2.18 115.31 123.50 3glg h LEU 252 Ca 0.33 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 3glg h LEU 252 Cb 1.17 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.21 3glg h LEU 252 CO -0.04 0.91 -0.37 0.58 -0.34 0.00 0.00 178.44 179.18 3glg h VAL 253 N 0.00 0.10 -0.69 1.05 2.07 0.11 -2.35 116.25 116.54 3glg h VAL 253 Ca -0.05 -0.18 0.12 0.00 0.82 0.00 0.00 66.70 67.41 3glg h VAL 253 Cb 1.73 0.12 -0.13 0.00 -1.52 0.00 0.00 31.29 31.50 3glg h VAL 253 CO 0.11 0.01 -0.33 -0.33 0.02 0.00 0.00 177.57 177.05 3glg h GLU 254 N -1.21 -0.11 -0.60 1.57 5.08 -1.18 0.49 114.58 118.62 3glg h GLU 254 Ca -0.11 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.44 3glg h GLU 254 Cb 0.81 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3glg h GLU 254 CO 0.18 -0.07 0.44 0.00 -1.00 0.00 0.00 179.01 178.55 3glg h ALA 255 N 1.15 2.56 0.02 3.43 0.00 -1.33 -0.94 119.26 124.16 3glg h ALA 255 Ca 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3glg h ALA 255 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3glg h ALA 255 CO -0.76 -0.75 -0.18 1.98 0.00 0.00 0.00 179.25 179.54 3glg h MET 256 N 0.00 0.09 -0.00 0.00 1.85 0.49 -2.97 114.93 114.39 3glg h MET 256 Ca 0.29 -0.12 -0.02 0.00 -0.61 0.00 0.00 59.70 59.23 3glg h MET 256 Cb 1.16 0.04 -0.00 0.00 0.43 0.00 0.00 31.60 33.22 3glg h MET 256 CO -0.00 0.98 -0.11 -0.39 -0.40 0.00 0.00 176.91 176.98 3glg h VAL 257 N -0.74 1.08 -0.10 -5.77 -1.51 -0.77 -0.96 116.25 107.49 3glg h VAL 257 Ca -0.03 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 3glg h VAL 257 Cb 1.06 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 3glg h VAL 257 CO 0.04 0.11 0.00 -0.62 -1.23 0.00 0.00 177.57 175.87 3glg n GLU 258 N -4.40 1.33 -0.59 5.19 1.02 -0.40 -4.89 120.64 117.89 3glg n GLU 258 Ca -0.03 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.61 3glg n GLU 258 Cb 0.19 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3glg n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3glg n ALA 259 N -0.21 0.00 -2.59 0.62 0.00 -0.36 -4.92 120.51 113.06 3glg n ALA 259 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 3glg n ALA 259 Cb 0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 3glg n ALA 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3glg s ASN 260 N -1.87 6.45 0.04 0.00 2.20 -1.13 -4.91 114.94 115.71 3glg s ASN 260 Ca 0.00 0.09 -0.31 0.00 -0.94 0.00 0.00 52.86 51.70 3glg s ASN 260 Cb 0.00 -2.55 -0.17 0.00 -2.00 0.00 0.00 41.25 36.53 3glg s ASN 260 CO 0.00 -1.46 1.32 1.23 -2.94 0.00 0.00 177.10 175.25 3glg h GLY 261 N 11.85 -1.17 -0.63 0.45 0.00 -1.91 -3.02 103.07 108.64 3glg h GLY 261 Ca -0.25 0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.62 3glg h GLY 261 CO 1.18 -0.43 -0.22 1.18 0.00 0.00 0.00 176.54 178.26 3glg n GLU 262 N -5.40 -0.12 -0.09 4.80 1.02 -1.26 0.59 120.64 120.18 3glg n GLU 262 Ca -0.14 0.98 -0.07 0.00 -0.02 0.00 0.00 57.16 57.90 3glg n GLU 262 Cb 0.44 -1.45 0.09 0.00 -0.02 0.00 0.00 31.44 30.50 3glg n GLU 262 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3glg h ARG 263 N 0.00 0.79 0.66 3.49 2.43 -1.95 -0.52 114.38 119.28 3glg h ARG 263 Ca 0.25 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3glg h ARG 263 Cb 0.41 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3glg h ARG 263 CO -0.63 0.92 -0.35 0.28 -1.51 0.00 0.00 179.97 178.68 3glg h VAL 264 N 0.70 0.29 -0.19 0.20 2.07 0.29 0.20 116.25 119.80 3glg h VAL 264 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 3glg h VAL 264 Cb 0.70 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3glg h VAL 264 CO 0.05 0.00 0.12 0.24 0.02 0.00 0.00 177.57 178.01 3glg h MET 265 N -0.93 0.25 -0.19 1.57 2.86 -1.00 -1.58 114.93 115.91 3glg h MET 265 Ca -0.09 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 3glg h MET 265 Cb 0.73 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.27 3glg h MET 265 CO 0.12 0.18 -0.50 0.00 1.06 0.00 0.00 176.91 177.77 3glg h ALA 266 N 1.06 -0.82 -0.25 6.32 0.00 -1.03 0.13 119.26 124.66 3glg h ALA 266 Ca 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3glg h ALA 266 Cb -0.02 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3glg h ALA 266 CO -0.01 -1.02 0.57 -0.07 0.00 0.00 0.00 179.25 178.72 3glg h LEU 267 N -0.48 0.00 0.07 0.00 3.38 -0.16 0.14 115.31 118.26 3glg h LEU 267 Ca 0.04 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 3glg h LEU 267 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3glg h LEU 267 CO -0.43 0.00 -0.86 0.40 0.09 0.00 0.00 178.44 177.64 3glg h ILE 268 N 0.00 1.34 -0.97 1.22 2.04 -0.12 -1.99 117.51 119.03 3glg h ILE 268 Ca 0.12 -2.38 0.12 0.00 1.00 0.00 0.00 64.86 63.72 3glg h ILE 268 Cb 1.26 2.94 -0.09 0.00 -0.74 0.00 0.00 36.82 40.19 3glg h ILE 268 CO -0.00 0.62 0.60 -1.13 0.00 0.00 0.00 178.15 178.24 3glg h ASN 269 N -0.62 0.87 -0.19 1.72 -0.73 0.13 -0.08 115.58 116.67 3glg h ASN 269 Ca -0.19 0.05 -0.14 0.00 1.87 0.00 0.00 56.30 57.89 3glg h ASN 269 Cb 1.45 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.92 3glg h ASN 269 CO 0.02 0.45 -0.39 -0.08 -0.37 0.00 0.00 177.43 177.06 3glg h GLU 270 N 0.93 0.73 -0.19 6.67 4.81 -0.90 -1.18 114.58 125.45 3glg h GLU 270 Ca 0.49 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 3glg h GLU 270 Cb 0.51 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3glg h GLU 270 CO -0.28 0.99 0.16 0.00 -0.73 0.00 0.00 179.01 179.15 3glg h ALA 271 N 0.97 2.02 0.18 2.92 0.00 -0.52 -3.09 119.26 121.73 3glg h ALA 271 Ca 0.05 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 3glg h ALA 271 Cb 0.93 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3glg h ALA 271 CO 0.08 -0.26 -1.68 0.00 0.00 0.00 0.00 179.25 177.40 3glg h ALA 272 N 1.86 0.14 -0.09 0.00 0.00 0.13 -2.62 119.26 118.67 3glg h ALA 272 Ca 0.09 -1.10 -0.06 0.00 0.00 0.00 0.00 54.91 53.84 3glg h ALA 272 Cb 0.42 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3glg h ALA 272 CO -0.00 1.01 -0.22 0.00 0.00 0.00 0.00 179.25 180.03 3glg h ALA 273 N 0.20 1.46 0.00 0.00 0.00 -1.35 -2.18 119.26 117.39 3glg h ALA 273 Ca -0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3glg h ALA 273 Cb 2.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 3glg h ALA 273 CO 0.19 0.39 -0.04 0.00 0.00 0.00 0.00 179.25 179.79 3glg h ARG 274 N 0.14 0.00 0.00 0.00 3.08 -1.51 -3.46 114.38 112.63 3glg h ARG 274 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3glg h ARG 274 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3glg h ARG 274 CO 0.03 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 3glg n GLY 275 N 0.23 0.88 2.67 0.04 0.00 -0.82 -4.98 105.19 103.20 3glg n GLY 275 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3glg n GLY 275 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3glg n ILE 276 N -2.08 0.60 -2.52 -0.61 -5.35 -1.06 -4.80 119.36 103.54 3glg n ILE 276 Ca 0.00 -0.40 -0.42 0.00 -0.27 0.00 0.00 62.75 61.65 3glg n ILE 276 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 3glg n ILE 276 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3glg s GLU 277 N -0.81 4.38 0.14 6.28 2.02 -1.26 -4.93 118.70 124.51 3glg s GLU 277 Ca 0.48 1.60 -0.19 0.00 0.02 0.00 0.00 54.97 56.89 3glg s GLU 277 Cb -0.53 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.16 3glg s GLU 277 CO 0.50 -0.40 1.72 -1.49 0.02 0.00 0.00 175.26 175.62 3glg h TRP 278 N 7.32 0.02 -0.27 1.61 4.06 -1.92 -0.32 115.95 126.44 3glg h TRP 278 Ca -0.34 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.60 3glg h TRP 278 Cb 1.16 0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 3glg h TRP 278 CO 0.72 -0.02 0.05 1.49 -3.56 0.00 0.00 178.44 177.12 3glg h GLU 279 N 0.10 0.39 0.07 0.49 4.81 -1.92 -2.67 114.58 115.85 3glg h GLU 279 Ca 0.12 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3glg h GLU 279 Cb 0.15 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3glg h GLU 279 CO -0.19 0.38 -0.30 0.00 -0.73 0.00 0.00 179.01 178.17 3glg h ALA 280 N 1.67 -0.48 0.30 2.92 0.00 -1.45 -1.43 119.26 120.79 3glg h ALA 280 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3glg h ALA 280 Cb 0.18 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3glg h ALA 280 CO -0.00 -0.83 -0.40 1.25 0.00 0.00 0.00 179.25 179.26 3glg h LEU 281 N -0.49 -1.14 -1.72 0.00 5.85 -1.03 -0.31 115.31 116.47 3glg h LEU 281 Ca 0.04 0.10 0.50 0.00 0.84 0.00 0.00 57.88 59.37 3glg h LEU 281 Cb 0.55 0.39 -0.10 0.00 0.37 0.00 0.00 40.66 41.87 3glg h LEU 281 CO -0.21 -0.50 1.12 -0.07 -0.34 0.00 0.00 178.44 178.45 3glg h LEU 282 N -0.73 0.10 0.04 2.25 3.38 -1.30 -1.01 115.31 118.05 3glg h LEU 282 Ca -0.04 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3glg h LEU 282 Cb 0.66 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3glg h LEU 282 CO -0.11 -0.10 -0.02 0.58 0.09 0.00 0.00 178.44 178.88 3glg h VAL 283 N 0.02 1.31 -0.70 1.22 2.07 0.04 -2.73 116.25 117.47 3glg h VAL 283 Ca 0.87 -1.62 0.15 0.00 0.82 0.00 0.00 66.70 66.92 3glg h VAL 283 Cb 3.16 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 35.20 3glg h VAL 283 CO -0.21 0.38 0.48 -0.33 0.02 0.00 0.00 177.57 177.91 3glg h GLU 284 N -0.84 0.29 -0.64 1.57 5.08 -0.36 0.30 114.58 119.98 3glg h GLU 284 Ca -0.01 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3glg h GLU 284 Cb 0.67 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3glg h GLU 284 CO 0.01 0.19 0.11 0.52 -1.00 0.00 0.00 179.01 178.84 3glg h MET 285 N 0.30 1.06 -0.40 2.33 2.86 -1.36 0.18 114.93 119.91 3glg h MET 285 Ca 0.34 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 3glg h MET 285 Cb 0.92 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 3glg h MET 285 CO -0.09 0.98 -0.18 -0.07 1.06 0.00 0.00 176.91 178.61 3glg h LEU 286 N 0.98 0.85 -1.73 1.22 3.38 -1.05 0.11 115.31 119.06 3glg h LEU 286 Ca 0.20 -0.40 0.18 0.00 0.09 0.00 0.00 57.88 57.95 3glg h LEU 286 Cb 0.43 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3glg h LEU 286 CO 0.01 1.06 0.53 1.23 0.09 0.00 0.00 178.44 181.36 3glg h GLY 287 N 0.63 0.47 0.00 0.83 0.00 0.12 0.09 103.07 105.22 3glg h GLY 287 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 3glg h GLY 287 CO 0.06 0.02 -0.58 1.41 0.00 0.00 0.00 176.54 177.45 3glg h LEU 288 N 0.25 0.00 -1.64 3.11 3.38 -0.49 -3.23 115.31 116.68 3glg h LEU 288 Ca 0.38 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.98 3glg h LEU 288 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3glg h LEU 288 CO -0.09 1.07 0.61 -0.07 0.09 0.00 0.00 178.44 180.06 3glg h LEU 289 N -1.00 0.00 0.00 1.67 3.38 -0.11 -1.03 115.31 118.22 3glg h LEU 289 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3glg h LEU 289 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3glg h LEU 289 CO -0.08 0.00 -0.04 -0.74 0.09 0.00 0.00 178.44 177.67 3glg h HIS 290 N 0.00 0.00 -0.92 1.13 2.76 -1.14 -2.45 115.15 114.53 3glg h HIS 290 Ca 0.19 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.60 3glg h HIS 290 Cb 1.41 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.32 3glg h HIS 290 CO 0.00 0.00 0.63 -0.09 -1.30 0.00 0.00 177.93 177.17 3glg h ARG 291 N -0.79 0.18 0.77 5.26 2.43 -1.32 0.53 114.38 121.44 3glg h ARG 291 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 3glg h ARG 291 Cb 0.04 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3glg h ARG 291 CO 0.00 0.12 -0.37 0.82 -1.51 0.00 0.00 179.97 179.03 3glg h ILE 292 N 0.19 0.08 -0.54 1.20 2.04 -1.33 0.25 117.51 119.39 3glg h ILE 292 Ca 0.46 -0.21 0.16 0.00 1.00 0.00 0.00 64.86 66.27 3glg h ILE 292 Cb 1.50 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3glg h ILE 292 CO -0.10 0.01 0.45 0.00 0.00 0.00 0.00 178.15 178.51 3glg h ALA 293 N -1.16 2.40 0.47 1.87 0.00 -0.11 -1.25 119.26 121.47 3glg h ALA 293 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3glg h ALA 293 Cb 0.81 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3glg h ALA 293 CO 0.17 -0.73 -0.22 1.98 0.00 0.00 0.00 179.25 180.45 3glg h MET 294 N 0.00 -0.60 -0.87 0.00 -1.53 0.15 -3.18 114.93 108.90 3glg h MET 294 Ca 0.26 0.04 0.19 0.00 -3.44 0.00 0.00 59.70 56.75 3glg h MET 294 Cb 1.15 0.14 -0.11 0.00 -0.55 0.00 0.00 31.60 32.23 3glg h MET 294 CO -0.00 -0.40 0.39 0.28 0.14 0.00 0.00 176.91 177.31 3glg h VAL 295 N -0.88 0.56 -0.09 -5.77 2.07 0.62 0.18 116.25 112.95 3glg h VAL 295 Ca -0.06 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.31 3glg h VAL 295 Cb 0.48 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3glg h VAL 295 CO 0.11 0.08 -0.05 1.56 0.02 0.00 0.00 177.57 179.29 3glg h GLN 296 N 0.46 -0.00 0.00 1.57 4.20 -1.45 -3.08 115.11 116.80 3glg h GLN 296 Ca 0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.23 3glg h GLN 296 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 3glg h GLN 296 CO -0.47 -0.00 0.00 -0.11 -0.67 0.00 0.00 178.83 177.57 3glg n LEU 297 N -3.19 0.00 -4.51 1.46 -0.00 0.61 -4.38 117.00 106.99 3glg n LEU 297 Ca 0.00 0.44 -0.36 0.00 -0.00 0.00 0.00 56.01 56.09 3glg n LEU 297 Cb 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.33 3glg n LEU 297 CO -0.01 0.00 -0.26 -0.55 -0.00 0.00 0.00 177.39 176.57 3glg s SER 298 N -2.75 5.38 0.10 1.96 0.15 -1.06 -5.04 113.70 112.44 3glg s SER 298 Ca 0.00 -0.11 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 3glg s SER 298 Cb 0.00 -1.96 -0.12 0.00 -1.71 0.00 0.00 66.02 62.23 3glg s SER 298 CO 0.00 0.02 1.64 -0.65 1.20 0.00 0.00 173.24 175.44 3glg h PRO 299 N 7.86 -0.58 0.00 5.44 0.11 -1.74 -2.68 132.00 140.42 3glg h PRO 299 Ca -0.37 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3glg h PRO 299 Cb 1.18 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3glg h PRO 299 CO 0.60 -0.38 0.08 0.00 -0.21 0.00 0.00 178.00 178.09 3glg n ALA 300 N -2.56 0.93 0.12 -0.75 0.00 -1.26 -3.22 120.51 113.76 3glg n ALA 300 Ca -0.09 0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.60 3glg n ALA 300 Cb 0.31 -1.16 0.40 0.00 0.00 0.00 0.00 19.45 19.00 3glg n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glg n ALA 301 N -1.70 0.98 -2.28 0.00 0.00 -1.01 -4.69 120.51 111.81 3glg n ALA 301 Ca -0.01 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 3glg n ALA 301 Cb 0.11 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 3glg n ALA 301 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3glg s LEU 302 N -4.02 4.37 1.00 0.00 0.20 -1.20 -4.86 118.68 114.17 3glg s LEU 302 Ca -0.02 2.18 -0.16 0.00 0.69 0.00 0.00 54.13 56.83 3glg s LEU 302 Cb 0.04 -3.58 0.01 0.00 -0.43 0.00 0.00 46.19 42.23 3glg s LEU 302 CO 0.13 -0.58 -0.02 0.61 -0.29 0.00 0.00 176.35 176.21 3glg n GLY 303 N 3.39 -2.62 0.07 7.98 0.00 -1.26 -4.96 105.19 107.79 3glg n GLY 303 Ca 0.11 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.51 3glg n GLY 303 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3glg n ASN 304 N -0.34 0.69 0.08 1.61 2.85 -1.26 -4.21 115.26 114.68 3glg n ASN 304 Ca 0.03 0.07 -0.07 0.00 -0.11 0.00 0.00 54.58 54.50 3glg n ASN 304 Cb 0.58 0.53 0.06 0.00 1.24 0.00 0.00 39.78 42.18 3glg n ASN 304 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 3glg h ASP 305 N 0.00 0.32 -2.34 1.20 2.03 -1.96 -3.37 116.42 112.30 3glg h ASP 305 Ca 0.00 -0.21 -0.80 0.00 -0.73 0.00 0.00 57.03 55.29 3glg h ASP 305 Cb 0.83 -0.09 -0.28 0.00 -0.83 0.00 0.00 39.33 38.96 3glg h ASP 305 CO 0.00 0.94 0.93 1.15 -1.03 0.00 0.00 179.24 181.22 3glg n MET 306 N -3.79 5.22 -0.08 4.15 0.00 -1.26 -4.64 117.12 116.71 3glg n MET 306 Ca -0.03 -4.66 -0.13 0.00 0.00 0.00 0.00 57.70 52.87 3glg n MET 306 Cb 0.70 -2.46 -0.05 0.00 0.00 0.00 0.00 33.22 31.41 3glg n MET 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3glg h ALA 307 N 4.33 0.36 0.00 3.17 0.00 -1.85 -2.95 119.26 122.32 3glg h ALA 307 Ca 0.47 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3glg h ALA 307 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3glg h ALA 307 CO 1.19 0.31 0.00 0.00 0.00 0.00 0.00 179.25 180.75 3glg n ALA 308 N -2.46 1.52 -0.01 0.00 0.00 -1.26 -2.74 120.51 115.55 3glg n ALA 308 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3glg n ALA 308 Cb 0.42 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3glg n ALA 308 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3glg n ILE 309 N -1.28 0.00 -0.37 0.00 5.41 -1.22 -4.86 119.36 117.03 3glg n ILE 309 Ca 0.03 -0.30 0.01 0.00 1.00 0.00 0.00 62.75 63.50 3glg n ILE 309 Cb 0.06 1.01 0.15 0.00 -0.71 0.00 0.00 39.64 40.15 3glg n ILE 309 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3glg h GLU 310 N 0.00 1.18 -0.96 0.38 4.81 -1.33 -1.74 114.58 116.92 3glg h GLU 310 Ca 0.00 -0.07 0.22 0.00 -0.13 0.00 0.00 59.36 59.38 3glg h GLU 310 Cb 0.01 -0.27 -0.12 0.00 0.63 0.00 0.00 28.75 29.00 3glg h GLU 310 CO 0.00 0.78 0.53 1.25 -0.73 0.00 0.00 179.01 180.84 3glg h LEU 311 N 1.22 0.59 0.12 1.64 6.46 -1.89 0.61 115.31 124.06 3glg h LEU 311 Ca 0.41 0.13 -0.31 0.00 -0.12 0.00 0.00 57.88 57.99 3glg h LEU 311 Cb 0.07 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3glg h LEU 311 CO -0.14 0.12 -1.54 -0.09 -0.62 0.00 0.00 178.44 176.16 3glg h ARG 312 N 0.57 0.26 0.14 1.25 2.43 -1.71 -3.10 114.38 114.21 3glg h ARG 312 Ca 0.59 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3glg h ARG 312 Cb 1.07 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 3glg h ARG 312 CO -0.46 1.12 -0.07 0.52 -1.51 0.00 0.00 179.97 179.57 3glg h MET 313 N 0.07 -0.18 -0.74 0.20 2.86 -0.96 -2.18 114.93 113.99 3glg h MET 313 Ca -0.25 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.57 3glg h MET 313 Cb 2.02 0.04 -0.12 0.00 0.06 0.00 0.00 31.60 33.60 3glg h MET 313 CO 0.16 0.19 0.07 0.00 1.06 0.00 0.00 176.91 178.39 3glg h ARG 314 N -0.59 0.15 -0.52 1.72 2.47 -1.06 -0.39 114.38 116.16 3glg h ARG 314 Ca -0.02 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.74 3glg h ARG 314 Cb 0.45 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.69 3glg h ARG 314 CO 0.03 0.10 0.25 1.49 0.56 0.00 0.00 179.97 182.40 3glg h GLU 315 N 0.15 0.47 -0.34 0.04 4.57 -1.42 -2.32 114.58 115.73 3glg h GLU 315 Ca 0.41 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.51 3glg h GLU 315 Cb 0.73 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 3glg h GLU 315 CO -0.61 0.31 -0.04 -0.07 -1.18 0.00 0.00 179.01 177.43 3glg h LEU 316 N 0.48 0.52 -0.54 1.64 3.38 -0.45 -1.66 115.31 118.69 3glg h LEU 316 Ca 0.23 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3glg h LEU 316 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3glg h LEU 316 CO -0.18 0.62 -0.36 0.00 0.09 0.00 0.00 178.44 178.61 3glg h ALA 317 N 1.44 0.72 -0.01 1.53 0.00 -1.01 -2.54 119.26 119.40 3glg h ALA 317 Ca 0.11 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3glg h ALA 317 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3glg h ALA 317 CO 0.02 0.66 0.01 -0.09 0.00 0.00 0.00 179.25 179.84 3glg h ARG 318 N 0.65 0.01 0.00 0.00 2.43 -0.97 -3.32 114.38 113.18 3glg h ARG 318 Ca 0.06 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3glg h ARG 318 Cb 0.91 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3glg h ARG 318 CO 0.08 0.06 -0.48 0.25 -1.51 0.00 0.00 179.97 178.38 3glg n THR 319 N -5.06 0.30 -5.00 0.20 -2.24 -0.67 -4.87 114.28 96.95 3glg n THR 319 Ca -0.07 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 3glg n THR 319 Cb 0.06 -0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 67.98 3glg n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3glg s ILE 320 N -3.12 2.55 0.13 2.28 1.01 -0.96 -5.09 121.20 118.00 3glg s ILE 320 Ca 0.08 -0.84 -0.31 0.00 0.00 0.00 0.00 60.65 59.58 3glg s ILE 320 Cb 0.14 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.49 3glg s ILE 320 CO 0.69 0.54 1.62 -2.84 0.00 0.00 0.00 174.94 174.95 3glg s PRO 321 N 0.34 4.20 0.31 2.79 0.02 -1.26 -4.86 135.00 136.55 3glg s PRO 321 Ca -0.15 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.27 3glg s PRO 321 Cb -0.17 -3.34 0.80 0.00 0.02 0.00 0.00 34.50 31.81 3glg s PRO 321 CO 0.07 -0.67 1.57 -1.35 -0.33 0.00 0.00 177.00 176.29 3glg h PRO 322 N 7.48 0.01 -0.65 5.54 0.11 -1.98 0.76 132.00 143.26 3glg h PRO 322 Ca -0.43 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.75 3glg h PRO 322 Cb 1.20 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 3glg h PRO 322 CO 0.92 0.00 0.33 1.79 -0.21 0.00 0.00 178.00 180.83 3glg h THR 323 N 0.01 0.90 -0.01 -1.15 1.35 -2.00 -0.88 112.91 111.13 3glg h THR 323 Ca 0.62 -0.20 0.03 0.00 -0.55 0.00 0.00 66.41 66.30 3glg h THR 323 Cb 1.31 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 3glg h THR 323 CO -0.92 0.11 -0.16 0.44 -0.25 0.00 0.00 175.52 174.74 3glg h ASP 324 N 0.59 -0.46 -0.61 5.36 5.19 -1.25 -2.77 116.42 122.47 3glg h ASP 324 Ca 0.30 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.76 3glg h ASP 324 Cb 0.27 0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 3glg h ASP 324 CO -0.22 -0.22 0.30 0.40 -3.12 0.00 0.00 179.24 176.38 3glg h ILE 325 N -0.26 1.21 -0.25 0.35 2.04 -0.76 -0.98 117.51 118.86 3glg h ILE 325 Ca 0.05 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 3glg h ILE 325 Cb 0.33 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3glg h ILE 325 CO -0.16 0.24 -0.05 1.56 0.00 0.00 0.00 178.15 179.75 3glg h GLN 326 N 0.89 0.38 0.37 2.37 1.08 -1.14 -1.69 115.11 117.37 3glg h GLN 326 Ca 0.22 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 3glg h GLN 326 Cb 0.09 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3glg h GLN 326 CO -0.03 0.45 -0.18 1.25 -0.95 0.00 0.00 178.83 179.37 3glg h LEU 327 N 0.36 -0.42 -0.94 1.46 5.85 -0.91 -0.79 115.31 119.93 3glg h LEU 327 Ca 0.08 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.86 3glg h LEU 327 Cb 0.32 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 3glg h LEU 327 CO 0.01 -0.25 0.59 1.88 -0.34 0.00 0.00 178.44 180.33 3glg h TYR 328 N -0.55 1.08 0.68 1.25 0.05 -0.92 -0.68 116.97 117.88 3glg h TYR 328 Ca -0.05 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 3glg h TYR 328 Cb 0.41 -0.35 0.01 0.00 1.01 0.00 0.00 36.73 37.81 3glg h TYR 328 CO -0.04 0.50 -0.33 -0.92 -1.05 0.00 0.00 178.16 176.33 3glg h TYR 329 N 1.02 -0.85 -0.66 4.88 3.20 -1.23 -1.28 116.97 122.05 3glg h TYR 329 Ca 0.43 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.34 3glg h TYR 329 Cb 0.28 0.28 -0.08 0.00 1.54 0.00 0.00 36.73 38.75 3glg h TYR 329 CO -0.02 -0.49 -0.39 0.94 -1.64 0.00 0.00 178.16 176.56 3glg n GLN 330 N -5.41 -0.29 -0.23 1.82 -0.06 -0.31 0.63 117.38 113.52 3glg n GLN 330 Ca -0.13 1.05 -0.07 0.00 -2.00 0.00 0.00 57.00 55.86 3glg n GLN 330 Cb 0.38 -1.55 0.04 0.00 -4.06 0.00 0.00 30.24 25.05 3glg n GLN 330 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 3glg h THR 331 N 0.00 1.21 0.00 1.69 2.02 -1.01 -0.48 112.91 116.34 3glg h THR 331 Ca 0.11 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 3glg h THR 331 Cb 0.27 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3glg h THR 331 CO -0.62 0.24 -0.19 -0.07 0.37 0.00 0.00 175.52 175.25 3glg h LEU 332 N 0.87 0.00 0.10 2.58 3.38 -0.26 -2.21 115.31 119.77 3glg h LEU 332 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 3glg h LEU 332 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3glg h LEU 332 CO -0.03 0.19 -0.05 0.25 0.09 0.00 0.00 178.44 178.89 3glg h LEU 333 N 0.00 -0.11 -1.70 1.67 5.85 0.17 -2.80 115.31 118.40 3glg h LEU 333 Ca -0.00 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 3glg h LEU 333 Cb 0.73 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3glg h LEU 333 CO 0.02 0.52 -0.18 0.16 -0.34 0.00 0.00 178.44 178.63 3glg h ILE 334 N -0.86 0.94 -0.80 4.05 3.07 -1.31 0.22 117.51 122.82 3glg h ILE 334 Ca -0.01 -0.67 0.16 0.00 1.55 0.00 0.00 64.86 65.89 3glg h ILE 334 Cb 0.57 1.38 -0.10 0.00 -0.27 0.00 0.00 36.82 38.40 3glg h ILE 334 CO 0.02 0.18 0.33 1.23 -1.05 0.00 0.00 178.15 178.86 3glg h GLY 335 N 0.73 1.27 0.65 0.16 0.00 -1.40 0.48 103.07 104.95 3glg h GLY 335 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 3glg h GLY 335 CO 0.02 -0.14 -0.31 -0.09 0.00 0.00 0.00 176.54 176.02 3glg h ARG 336 N 0.44 -0.84 -0.86 4.80 2.43 -0.31 -1.45 114.38 118.59 3glg h ARG 336 Ca 0.46 0.06 0.33 0.00 -0.81 0.00 0.00 59.98 60.01 3glg h ARG 336 Cb 0.75 0.19 -0.16 0.00 -0.42 0.00 0.00 29.97 30.33 3glg h ARG 336 CO -0.44 -0.56 0.34 1.17 -1.51 0.00 0.00 179.97 178.97 3glg n LYS 337 N -4.93 -0.06 0.13 0.20 4.81 -0.66 -0.21 118.16 117.45 3glg n LYS 337 Ca -0.11 1.22 0.02 0.00 -0.87 0.00 0.00 58.31 58.57 3glg n LYS 337 Cb 0.34 -2.11 0.02 0.00 0.02 0.00 0.00 35.03 33.30 3glg n LYS 337 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3glg h GLU 338 N 0.00 0.00 -0.80 1.64 5.08 0.25 -3.39 114.58 117.35 3glg h GLU 338 Ca 0.68 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.17 3glg h GLU 338 Cb 1.71 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.86 3glg h GLU 338 CO -0.70 0.48 0.38 1.25 -1.00 0.00 0.00 179.01 179.42 3glg h LEU 339 N 0.00 0.44 -1.25 1.33 5.85 0.50 0.58 115.31 122.77 3glg h LEU 339 Ca -0.02 0.09 0.28 0.00 0.84 0.00 0.00 57.88 59.07 3glg h LEU 339 Cb 1.39 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.34 3glg h LEU 339 CO 0.06 0.19 0.66 -0.65 -0.34 0.00 0.00 178.44 178.36 3glg h PRO 340 N 0.56 0.41 0.00 5.25 0.11 -1.76 -2.81 132.00 133.77 3glg h PRO 340 Ca 0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3glg h PRO 340 Cb 0.60 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.62 3glg h PRO 340 CO -0.36 0.27 -1.74 0.66 -0.21 0.00 0.00 178.00 176.62 3glg n TYR 341 N -4.72 0.00 -1.72 0.65 4.02 0.10 -4.93 117.16 110.56 3glg n TYR 341 Ca 0.27 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.79 3glg n TYR 341 Cb 0.89 -0.38 0.07 0.00 -0.02 0.00 0.00 39.34 39.89 3glg n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3glg n ALA 342 N -2.07 1.13 -0.24 -0.72 0.00 -0.62 -4.88 120.51 113.11 3glg n ALA 342 Ca -0.03 0.01 0.20 0.00 0.00 0.00 0.00 53.44 53.62 3glg n ALA 342 Cb 0.45 -2.32 0.52 0.00 0.00 0.00 0.00 19.45 18.11 3glg n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3glg h PRO 343 N 0.62 0.38 -2.26 0.00 0.13 -1.91 -3.41 132.00 125.55 3glg h PRO 343 Ca -0.51 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 3glg h PRO 343 Cb 1.34 -0.08 -0.23 0.00 0.13 0.00 0.00 31.00 32.15 3glg h PRO 343 CO 0.53 0.25 -0.19 0.34 -0.23 0.00 0.00 178.00 178.71 3glg s ASP 344 N -5.63 -0.74 0.35 1.44 2.15 -1.26 -5.06 116.67 107.92 3glg s ASP 344 Ca -0.08 1.28 0.13 0.00 0.43 0.00 0.00 52.55 54.30 3glg s ASP 344 Cb 0.23 1.52 0.96 0.00 -0.30 0.00 0.00 42.92 45.32 3glg s ASP 344 CO 0.78 -0.22 1.75 0.03 -0.17 0.00 0.00 175.17 177.34 3glg h ARG 345 N 7.61 0.51 0.45 4.34 3.08 -1.84 0.14 114.38 128.67 3glg h ARG 345 Ca -0.24 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 3glg h ARG 345 Cb 1.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3glg h ARG 345 CO 0.16 0.34 -0.21 -0.09 -1.07 0.00 0.00 179.97 179.10 3glg h ARG 346 N 0.53 -0.58 -0.80 0.04 2.43 -1.97 -2.63 114.38 111.40 3glg h ARG 346 Ca 0.61 0.04 0.27 0.00 -0.81 0.00 0.00 59.98 60.09 3glg h ARG 346 Cb 1.29 0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 30.83 3glg h ARG 346 CO -0.38 -0.38 0.20 -0.12 -1.51 0.00 0.00 179.97 177.77 3glg n MET 347 N -4.19 -0.06 -0.06 0.20 1.56 -0.80 0.43 117.12 114.21 3glg n MET 347 Ca -0.07 1.16 -0.12 0.00 -0.27 0.00 0.00 57.70 58.39 3glg n MET 347 Cb 0.24 -1.94 -0.06 0.00 2.15 0.00 0.00 33.22 33.60 3glg n MET 347 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 3glg h GLY 348 N 0.00 0.36 0.83 -5.12 0.00 -1.00 0.18 103.07 98.32 3glg h GLY 348 Ca 0.57 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.61 3glg h GLY 348 CO -0.69 0.29 0.15 -2.08 0.00 0.00 0.00 176.54 174.21 3glg h VAL 349 N 0.02 0.98 0.09 4.60 2.07 0.36 0.11 116.25 124.48 3glg h VAL 349 Ca 0.04 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3glg h VAL 349 Cb 0.53 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 3glg h VAL 349 CO 0.02 0.06 -0.44 -0.33 0.02 0.00 0.00 177.57 176.90 3glg h GLU 350 N 0.31 -0.63 -0.26 1.57 5.08 -0.17 -1.77 114.58 118.71 3glg h GLU 350 Ca 0.13 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 3glg h GLU 350 Cb 0.06 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3glg h GLU 350 CO -0.10 -0.42 0.18 1.98 -1.00 0.00 0.00 179.01 179.65 3glg h MET 351 N -0.65 0.12 -0.51 2.33 4.05 -0.40 -1.19 114.93 118.68 3glg h MET 351 Ca 0.02 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 3glg h MET 351 Cb 0.69 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 3glg h MET 351 CO -0.27 0.08 0.04 1.15 0.23 0.00 0.00 176.91 178.14 3glg h THR 352 N 0.13 1.24 0.00 -0.77 2.02 0.10 -1.58 112.91 114.04 3glg h THR 352 Ca 0.12 -0.95 -0.16 0.00 0.77 0.00 0.00 66.41 66.18 3glg h THR 352 Cb 0.31 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3glg h THR 352 CO -0.02 0.34 -0.76 -0.07 0.37 0.00 0.00 175.52 175.39 3glg h LEU 353 N 0.78 0.00 -0.74 2.58 3.38 -0.89 -2.14 115.31 118.28 3glg h LEU 353 Ca 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 3glg h LEU 353 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3glg h LEU 353 CO 0.01 0.76 -0.03 -0.07 0.09 0.00 0.00 178.44 179.20 3glg h LEU 354 N 0.00 0.91 -0.19 1.67 3.38 -0.96 0.49 115.31 120.62 3glg h LEU 354 Ca -0.01 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.74 3glg h LEU 354 Cb 1.50 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 3glg h LEU 354 CO 0.10 0.99 -0.05 -0.09 0.09 0.00 0.00 178.44 179.48 3glg h ARG 355 N 0.85 -0.00 -0.48 1.13 2.43 -1.05 0.13 114.38 117.39 3glg h ARG 355 Ca 0.15 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.42 3glg h ARG 355 Cb 0.55 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.00 3glg h ARG 355 CO 0.03 -0.00 -0.15 0.00 -1.51 0.00 0.00 179.97 178.34 3glg h ALA 356 N 1.18 0.26 -0.34 2.80 0.00 -0.60 0.55 119.26 123.11 3glg h ALA 356 Ca 0.09 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3glg h ALA 356 Cb 0.14 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3glg h ALA 356 CO -0.19 -0.48 -0.09 -0.07 0.00 0.00 0.00 179.25 178.41 3glg h LEU 357 N -0.04 0.68 -0.89 0.00 3.38 -0.40 0.18 115.31 118.22 3glg h LEU 357 Ca 0.23 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3glg h LEU 357 Cb 0.39 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3glg h LEU 357 CO -0.51 0.89 0.59 0.00 0.09 0.00 0.00 178.44 179.50 3glg h ALA 358 N 0.81 1.13 -0.58 1.53 0.00 0.12 -1.52 119.26 120.75 3glg h ALA 358 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3glg h ALA 358 Cb 0.60 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3glg h ALA 358 CO 0.04 0.53 0.00 1.19 0.00 0.00 0.00 179.25 181.01 3glg n PHE 359 N -4.46 1.62 -1.72 0.00 3.01 0.10 -4.13 117.46 111.88 3glg n PHE 359 Ca 0.10 -0.60 -0.43 0.00 1.01 0.00 0.00 57.45 57.53 3glg n PHE 359 Cb 0.01 -0.34 -0.02 0.00 -0.01 0.00 0.00 39.48 39.13 3glg n PHE 359 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 3glg n HIS 360 N 0.86 2.62 0.02 1.38 -0.00 0.63 -4.89 115.22 115.84 3glg n HIS 360 Ca 0.25 0.30 -0.11 0.00 0.46 0.00 0.00 57.72 58.61 3glg n HIS 360 Cb 0.96 -2.56 0.02 0.00 -0.12 0.00 0.00 29.99 28.29 3glg n HIS 360 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3glg h PRO 361 N 4.75 0.53 0.00 1.57 0.11 -1.90 -3.23 132.00 133.84 3glg h PRO 361 Ca -0.46 -0.40 0.00 0.00 0.11 0.00 0.00 66.00 65.25 3glg h PRO 361 Cb 1.24 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3glg h PRO 361 CO 0.79 1.02 -1.64 0.54 -0.21 0.00 0.00 178.00 178.50 3glg n ARG 362 N -3.90 0.55 -2.81 1.05 5.12 -1.26 -4.70 116.66 110.71 3glg n ARG 362 Ca -0.04 -0.11 -0.09 0.00 -1.93 0.00 0.00 57.85 55.68 3glg n ARG 362 Cb 0.68 -1.58 0.02 0.00 -1.16 0.00 0.00 32.46 30.43 3glg n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3glg n MET 363 N -2.23 0.70 -1.27 5.56 2.81 -1.26 -5.15 117.12 116.28 3glg n MET 363 Ca -0.02 -1.98 -0.35 0.00 -1.81 0.00 0.00 57.70 53.54 3glg n MET 363 Cb 0.53 -1.45 0.10 0.00 -0.71 0.00 0.00 33.22 31.68 3glg n MET 363 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3glg n PRO 364 N 1.98 0.38 -1.71 0.03 -0.02 -1.22 -4.80 135.00 129.65 3glg n PRO 364 Ca 0.13 0.19 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 3glg n PRO 364 Cb 0.60 -2.22 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 3glg n PRO 364 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3glg n LEU 365 N -1.87 4.24 -4.63 2.45 7.94 -1.11 -4.90 117.00 119.12 3glg n LEU 365 Ca 0.13 1.08 -0.43 0.00 -1.11 0.00 0.00 56.01 55.68 3glg n LEU 365 Cb 0.50 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.91 3glg n LEU 365 CO 0.49 -0.66 1.51 -2.84 -1.11 0.00 0.00 177.39 174.78 3glg s PRO 366 N -2.31 3.77 0.56 1.96 0.02 -1.26 -4.98 135.00 132.76 3glg s PRO 366 Ca 0.63 1.97 -0.18 0.00 0.02 0.00 0.00 61.00 63.44 3glg s PRO 366 Cb -0.49 -4.12 -0.05 0.00 0.02 0.00 0.00 34.50 29.86 3glg s PRO 366 CO 0.57 -1.34 1.07 -2.00 -0.33 0.00 0.00 177.00 174.97 3glg s GLU 367 N 4.89 3.41 0.00 5.54 2.12 -1.26 -5.22 118.70 128.18 3glg s GLU 367 Ca 0.80 1.37 0.00 0.00 0.36 0.00 0.00 54.97 57.50 3glg s GLU 367 Cb -0.31 -2.04 0.00 0.00 0.26 0.00 0.00 34.13 32.05 3glg s GLU 367 CO 0.33 -0.75 0.40 -2.30 -0.54 0.00 0.00 175.26 172.40