#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 4.24 0.05 5.09 1.01 -1.26 -5.02 120.40 124.51 3glg s VAL 5 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 3glg s VAL 5 Cb 0.00 -2.92 -0.17 0.00 0.00 0.00 0.00 36.38 33.29 3glg s VAL 5 CO 0.00 0.43 1.52 -0.07 0.00 0.00 0.00 175.10 176.98 3glg h LEU 6 N 7.31 -0.32 -1.83 3.92 3.38 -1.99 -1.85 115.31 123.93 3glg h LEU 6 Ca -0.36 -0.09 0.25 0.00 0.09 0.00 0.00 57.88 57.77 3glg h LEU 6 Cb 1.18 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 3glg h LEU 6 CO 0.63 -0.11 0.63 0.00 0.09 0.00 0.00 178.44 179.68 3glg h ALA 7 N 0.16 2.64 0.07 1.53 0.00 -1.94 -1.99 119.26 119.73 3glg h ALA 7 Ca -0.04 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.51 3glg h ALA 7 Cb 0.39 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3glg h ALA 7 CO 0.06 -0.92 -1.98 -2.13 0.00 0.00 0.00 179.25 174.29 3glg n ARG 8 N -4.35 0.69 -0.15 0.00 0.63 -1.12 -4.19 116.66 108.16 3glg n ARG 8 Ca 0.19 0.31 0.15 0.00 -0.92 0.00 0.00 57.85 57.58 3glg n ARG 8 Cb 0.89 -1.67 0.51 0.00 0.45 0.00 0.00 32.46 32.64 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 -0.25 0.40 -0.11 -0.14 3.64 -0.65 -3.05 116.57 116.40 3glg h LYS 9 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3glg h LYS 9 Cb 1.83 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 3glg h LYS 9 CO -0.05 0.26 0.00 0.91 -2.27 0.00 0.00 179.45 178.31 3glg n TRP 10 N -4.47 0.11 -1.68 1.91 7.02 -0.81 -4.93 117.44 114.59 3glg n TRP 10 Ca 0.13 -0.06 -0.64 0.00 -1.02 0.00 0.00 57.50 55.92 3glg n TRP 10 Cb 0.50 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.30 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 1.14 0.34 -1.69 -0.99 0.63 -1.16 -4.78 116.66 110.15 3glg n ARG 11 Ca 0.16 0.12 -0.42 0.00 -0.92 0.00 0.00 57.85 56.79 3glg n ARG 11 Cb 0.55 -1.69 -0.00 0.00 0.45 0.00 0.00 32.46 31.76 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 4.86 2.07 0.00 -0.14 -0.02 -1.26 -4.90 135.00 135.61 3glg n PRO 12 Ca 0.33 0.73 0.03 0.00 -2.02 0.00 0.00 63.50 62.57 3glg n PRO 12 Cb 0.00 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 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 0.48 4.30 -4.16 -0.52 1.13 -1.26 -4.92 117.38 112.43 3glg n GLN 13 Ca 0.05 -0.08 -0.10 0.00 -1.94 0.00 0.00 57.00 54.93 3glg n GLN 13 Cb 0.36 -0.86 -0.10 0.00 0.11 0.00 0.00 30.24 29.75 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 -1.59 0.54 0.33 5.09 -4.23 -1.26 -4.95 115.64 109.57 3glg s THR 14 Ca 0.03 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 58.69 3glg s THR 14 Cb 0.05 -1.72 0.31 0.00 1.34 0.00 0.00 72.50 72.48 3glg s THR 14 CO 0.28 -0.83 1.86 -0.26 -0.54 0.00 0.00 174.62 175.13 3glg h PHE 15 N 2.97 0.94 -0.87 3.99 -1.00 -1.94 0.49 116.94 121.52 3glg h PHE 15 Ca -0.35 0.03 0.22 0.00 2.81 0.00 0.00 57.97 60.68 3glg h PHE 15 Cb 1.17 -0.30 -0.13 0.00 3.61 0.00 0.00 35.95 40.30 3glg h PHE 15 CO 0.56 0.37 0.30 0.00 -1.61 0.00 0.00 178.31 177.93 3glg h ALA 16 N 1.58 1.32 0.00 2.45 0.00 -1.96 -1.98 119.26 120.66 3glg h ALA 16 Ca 0.46 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.56 3glg h ALA 16 Cb 0.59 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3glg h ALA 16 CO -0.22 -0.41 0.00 -0.25 0.00 0.00 0.00 179.25 178.37 3glg n ASP 17 N -5.14 0.00 -4.79 0.00 8.00 0.17 -4.84 116.55 109.95 3glg n ASP 17 Ca 0.21 -0.28 -0.39 0.00 0.71 0.00 0.00 54.79 55.04 3glg n ASP 17 Cb 0.65 -0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 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 -2.45 4.61 -0.17 2.53 1.01 -0.75 -4.71 120.40 120.46 3glg s VAL 18 Ca 0.30 1.43 -0.14 0.00 0.00 0.00 0.00 61.98 63.57 3glg s VAL 18 Cb 0.19 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3glg s VAL 18 CO 0.41 0.52 0.30 -0.69 0.00 0.00 0.00 175.10 175.64 3glg s VAL 19 N -1.00 5.29 0.00 2.92 1.01 -1.26 -4.96 120.40 122.40 3glg s VAL 19 Ca 0.32 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3glg s VAL 19 Cb -0.21 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3glg s VAL 19 CO 0.22 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.30 3glg n GLY 20 N 3.51 0.11 2.34 4.51 0.00 -1.26 -4.91 105.19 109.49 3glg n GLY 20 Ca -0.11 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.27 -1.14 -0.24 1.61 1.13 -1.26 -4.88 117.38 112.33 3glg n GLN 21 Ca 0.00 0.84 0.01 0.00 -1.94 0.00 0.00 57.00 55.92 3glg n GLN 21 Cb 0.00 -5.10 0.09 0.00 0.11 0.00 0.00 30.24 25.34 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 0.00 0.02 -0.28 -1.09 3.07 -1.97 0.16 114.58 114.49 3glg h GLU 22 Ca -0.34 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.60 3glg h GLU 22 Cb 1.15 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 3glg h GLU 22 CO 0.43 0.01 0.22 1.12 -1.40 0.00 0.00 179.01 179.39 3glg h HIS 23 N 0.02 0.00 0.08 4.33 2.07 -1.99 0.40 115.15 120.06 3glg h HIS 23 Ca 0.34 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.67 3glg h HIS 23 Cb 0.54 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.52 3glg h HIS 23 CO -0.53 0.00 -0.97 0.28 -3.07 0.00 0.00 177.93 173.64 3glg h VAL 24 N 0.00 1.27 0.23 6.12 2.07 -1.15 -3.22 116.25 121.58 3glg h VAL 24 Ca 0.13 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.26 3glg h VAL 24 Cb 0.57 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 3glg h VAL 24 CO -0.00 0.62 -0.11 -0.07 0.02 0.00 0.00 177.57 178.03 3glg h LEU 25 N -0.58 -0.26 -0.24 2.57 3.38 -0.09 -1.59 115.31 118.50 3glg h LEU 25 Ca -0.22 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.76 3glg h LEU 25 Cb 1.50 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 42.25 3glg h LEU 25 CO 0.02 -0.11 -0.28 0.74 0.09 0.00 0.00 178.44 178.90 3glg h THR 26 N -0.39 0.32 -0.13 0.22 2.02 -0.44 -1.16 112.91 113.35 3glg h THR 26 Ca -0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.19 3glg h THR 26 Cb 0.30 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 3glg h THR 26 CO 0.05 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.77 3glg h ALA 27 N 0.68 -0.10 0.50 6.16 0.00 -1.52 0.30 119.26 125.27 3glg h ALA 27 Ca 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3glg h ALA 27 Cb 0.50 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3glg h ALA 27 CO -0.41 -0.62 -0.46 -0.07 0.00 0.00 0.00 179.25 177.69 3glg h LEU 28 N -0.21 -1.24 -0.42 0.00 3.38 -0.97 -1.24 115.31 114.60 3glg h LEU 28 Ca 0.10 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.23 3glg h LEU 28 Cb 0.36 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 3glg h LEU 28 CO -0.26 -0.63 0.08 0.00 0.09 0.00 0.00 178.44 177.72 3glg h ALA 29 N -0.72 0.46 -0.16 1.53 0.00 -1.03 0.24 119.26 119.57 3glg h ALA 29 Ca -0.06 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3glg h ALA 29 Cb 0.83 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3glg h ALA 29 CO -0.04 -0.32 0.26 -0.91 0.00 0.00 0.00 179.25 178.24 3glg h ASN 30 N 0.21 0.00 0.17 0.00 4.21 -0.17 -2.74 115.58 117.26 3glg h ASN 30 Ca 0.21 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.37 3glg h ASN 30 Cb 0.26 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.40 3glg h ASN 30 CO -0.28 0.00 -2.15 0.61 -1.29 0.00 0.00 177.43 174.32 3glg n GLY 31 N -1.34 -0.97 0.11 2.83 0.00 0.62 -2.90 105.19 103.53 3glg n GLY 31 Ca 0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.14 -0.76 0.99 3.38 -0.64 -1.63 115.31 116.51 3glg h LEU 32 Ca -0.46 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.18 3glg h LEU 32 Cb 2.15 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.93 3glg h LEU 32 CO 0.04 0.12 -0.49 0.77 0.09 0.00 0.00 178.44 178.98 3glg h SER 33 N -0.41 0.34 0.29 -0.43 4.64 -1.71 -1.56 113.55 114.71 3glg h SER 33 Ca -0.02 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3glg h SER 33 Cb 0.33 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3glg h SER 33 CO 0.03 0.78 0.00 0.18 -0.87 0.00 0.00 176.83 176.95 3glg n LEU 34 N -3.97 0.00 0.00 5.97 4.77 -1.14 -4.85 117.00 117.78 3glg n LEU 34 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3glg n LEU 34 Cb 0.54 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3glg n LEU 34 CO 0.44 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 3glg n GLY 35 N -0.47 0.17 3.43 -0.72 0.00 -0.59 -4.94 105.19 102.07 3glg n GLY 35 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.10 3.11 -0.21 1.61 0.52 -0.82 -5.01 118.95 117.04 3glg s ARG 36 Ca 0.00 -0.99 -0.01 0.00 -0.52 0.00 0.00 55.73 54.21 3glg s ARG 36 Cb 0.00 -4.20 0.06 0.00 0.52 0.00 0.00 34.95 31.33 3glg s ARG 36 CO 0.00 -1.54 -0.01 0.42 0.02 0.00 0.00 175.30 174.20 3glg s ILE 37 N 3.16 1.03 1.41 1.52 1.01 -1.26 -4.51 121.20 123.55 3glg s ILE 37 Ca 0.17 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 3glg s ILE 37 Cb -0.20 -1.42 0.36 0.00 0.01 0.00 0.00 42.46 41.21 3glg s ILE 37 CO 0.10 -0.16 0.94 -2.28 0.00 0.00 0.00 174.94 173.54 3glg s HIS 38 N 1.63 -0.51 -0.13 3.97 2.46 -1.26 -4.99 115.29 116.46 3glg s HIS 38 Ca -0.03 0.61 0.03 0.00 0.47 0.00 0.00 55.06 56.14 3glg s HIS 38 Cb -0.18 -2.92 -0.04 0.00 -0.13 0.00 0.00 32.58 29.31 3glg s HIS 38 CO -0.07 -4.92 0.13 -2.39 -2.47 0.00 0.00 174.74 165.02 3glg n HIS 39 N -5.59 0.00 -3.66 3.88 1.44 -1.26 -4.89 115.22 105.13 3glg n HIS 39 Ca 0.12 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.54 3glg n HIS 39 Cb 0.60 -0.01 -0.15 0.00 0.12 0.00 0.00 29.99 30.55 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 -1.42 1.16 -0.05 1.59 0.00 -1.25 -0.21 121.76 121.57 3glg s ALA 40 Ca 0.01 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 3glg s ALA 40 Cb 0.02 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 3glg s ALA 40 CO 0.13 -1.62 0.31 0.71 0.00 0.00 0.00 175.76 175.29 3glg s TYR 41 N 1.81 3.66 -0.08 0.00 1.51 -0.09 -0.87 117.35 123.30 3glg s TYR 41 Ca 0.09 0.81 0.03 0.00 -1.01 0.00 0.00 57.07 56.98 3glg s TYR 41 Cb -0.17 -2.18 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 3glg s TYR 41 CO -0.28 0.64 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.47 3glg s LEU 42 N -0.94 1.79 -0.11 -1.29 2.96 0.15 -0.84 118.68 120.40 3glg s LEU 42 Ca 0.20 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 3glg s LEU 42 Cb -0.15 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.49 3glg s LEU 42 CO 0.09 0.07 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.61 3glg s PHE 43 N 0.63 2.61 0.08 5.38 0.08 0.34 -1.26 117.98 125.84 3glg s PHE 43 Ca -0.14 -1.08 -0.03 0.00 0.12 0.00 0.00 56.93 55.80 3glg s PHE 43 Cb -0.16 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 3glg s PHE 43 CO 0.04 -0.44 0.05 -1.54 -0.10 0.00 0.00 175.22 173.23 3glg s SER 44 N 0.45 0.35 0.00 1.36 1.04 -0.90 -0.33 113.70 115.66 3glg s SER 44 Ca -0.16 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.31 3glg s SER 44 Cb -0.17 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3glg s SER 44 CO 0.06 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.22 3glg n GLY 45 N 0.01 3.73 3.63 7.32 0.00 -1.24 0.10 105.19 118.74 3glg n GLY 45 Ca -0.12 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.12 2.21 0.18 2.61 -4.23 -1.26 -4.48 115.64 108.56 3glg s THR 46 Ca 0.00 0.07 -0.32 0.00 -1.18 0.00 0.00 61.69 60.26 3glg s THR 46 Cb 0.00 -2.39 -0.16 0.00 1.34 0.00 0.00 72.50 71.30 3glg s THR 46 CO 0.00 -0.09 1.11 -2.11 -0.54 0.00 0.00 174.62 172.99 3glg n ARG 47 N -4.34 1.09 -1.05 3.99 0.00 -1.26 -3.17 116.66 111.92 3glg n ARG 47 Ca 0.05 0.39 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 3glg n ARG 47 Cb 0.55 -1.84 0.00 0.00 -0.00 0.00 0.00 32.46 31.17 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 1.91 0.56 0.27 2.89 0.00 -1.26 -4.65 105.19 104.90 3glg n GLY 48 Ca 0.15 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.99 0.00 0.00 1.61 0.31 -1.19 -1.74 118.33 114.34 3glg n VAL 49 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3glg n VAL 49 Cb 0.12 1.14 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 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 1.04 1.50 0.12 2.92 0.00 -1.26 -4.96 105.19 104.55 3glg n GLY 50 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.51 -0.19 -1.01 1.61 2.10 -1.93 0.32 116.57 117.99 3glg h LYS 51 Ca 0.00 0.01 0.09 0.00 -2.00 0.00 0.00 60.65 58.76 3glg h LYS 51 Cb 0.00 0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 31.30 3glg h LYS 51 CO 0.00 0.16 0.64 1.15 -2.00 0.00 0.00 179.45 179.40 3glg h THR 52 N -0.55 1.00 0.00 0.07 2.02 -1.97 -0.18 112.91 113.30 3glg h THR 52 Ca -0.02 -0.37 -0.18 0.00 0.77 0.00 0.00 66.41 66.61 3glg h THR 52 Cb 0.43 -0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 3glg h THR 52 CO 0.03 0.20 -0.87 0.28 0.37 0.00 0.00 175.52 175.54 3glg h SER 53 N 1.09 0.00 0.47 4.18 0.02 -1.93 -1.98 113.55 115.40 3glg h SER 53 Ca 0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 3glg h SER 53 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3glg h SER 53 CO -0.22 0.87 -0.23 0.40 -1.14 0.00 0.00 176.83 176.51 3glg h ILE 54 N 0.00 0.41 -0.97 3.27 2.04 -0.71 -2.13 117.51 119.43 3glg h ILE 54 Ca -0.01 -0.45 0.23 0.00 1.00 0.00 0.00 64.86 65.63 3glg h ILE 54 Cb 1.61 0.57 -0.18 0.00 -0.74 0.00 0.00 36.82 38.08 3glg h ILE 54 CO 0.11 0.06 -0.10 0.00 0.00 0.00 0.00 178.15 178.22 3glg h ALA 55 N -0.62 0.89 -0.33 1.87 0.00 -0.88 0.32 119.26 120.52 3glg h ALA 55 Ca -0.06 0.35 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 3glg h ALA 55 Cb 0.59 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3glg h ALA 55 CO 0.11 -0.47 -0.47 0.00 0.00 0.00 0.00 179.25 178.41 3glg h ARG 56 N 0.01 0.89 -1.00 0.00 3.08 -1.37 -2.26 114.38 113.72 3glg h ARG 56 Ca 0.52 -0.52 0.09 0.00 0.07 0.00 0.00 59.98 60.14 3glg h ARG 56 Cb 0.95 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.97 3glg h ARG 56 CO -0.94 1.16 0.64 -0.07 -1.07 0.00 0.00 179.97 179.69 3glg h LEU 57 N 0.70 0.99 0.47 3.04 3.38 0.25 -0.60 115.31 123.56 3glg h LEU 57 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3glg h LEU 57 Cb 1.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3glg h LEU 57 CO 0.11 0.60 -0.23 0.25 0.09 0.00 0.00 178.44 179.26 3glg h LEU 58 N 1.11 -0.54 -0.53 1.67 5.85 -0.69 -0.43 115.31 121.76 3glg h LEU 58 Ca 0.46 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.29 3glg h LEU 58 Cb 0.29 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.36 3glg h LEU 58 CO -0.21 -0.36 -0.12 0.00 -0.34 0.00 0.00 178.44 177.41 3glg h ALA 59 N -0.15 0.37 -0.83 1.25 0.00 -1.15 0.13 119.26 118.88 3glg h ALA 59 Ca -0.07 0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3glg h ALA 59 Cb 0.50 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 3glg h ALA 59 CO 0.11 -0.43 0.46 -0.22 0.00 0.00 0.00 179.25 179.16 3glg h LYS 60 N 0.01 0.70 0.00 0.00 3.64 -0.89 -1.73 116.57 118.30 3glg h LYS 60 Ca 0.26 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 3glg h LYS 60 Cb 0.39 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3glg h LYS 60 CO -0.53 0.46 -0.56 0.78 -2.27 0.00 0.00 179.45 177.33 3glg h GLY 61 N 0.72 0.00 2.00 5.01 0.00 0.68 -2.78 103.07 108.69 3glg h GLY 61 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 3glg h GLY 61 CO -0.29 0.00 -0.19 1.41 0.00 0.00 0.00 176.54 177.47 3glg h LEU 62 N 0.00 0.00 -1.73 3.11 3.38 0.09 -2.57 115.31 117.59 3glg h LEU 62 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3glg h LEU 62 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3glg h LEU 62 CO 0.07 0.19 0.00 0.59 0.09 0.00 0.00 178.44 179.38 3glg n ASN 63 N -3.30 1.58 -4.69 -0.43 3.02 -1.04 -4.61 115.26 105.80 3glg n ASN 63 Ca 0.01 -1.42 -0.42 0.00 -0.03 0.00 0.00 54.58 52.72 3glg n ASN 63 Cb 0.44 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 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 8.86 0.00 0.02 0.00 5.08 -1.94 0.12 114.58 126.72 3glg h GLU 65 Ca -0.47 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.69 3glg h GLU 65 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3glg h GLU 65 CO 0.95 0.00 -0.92 1.79 -1.00 0.00 0.00 179.01 179.83 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 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.12 3glg h THR 66 Cb 0.43 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 3glg h THR 66 CO 0.00 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 3glg n GLY 67 N 0.98 3.66 3.53 5.82 0.00 0.42 -5.04 105.19 114.56 3glg n GLY 67 Ca -0.04 -1.22 -0.47 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.50 0.27 -3.91 -0.61 5.41 -1.26 -4.48 119.36 113.27 3glg n ILE 68 Ca 0.00 -0.37 -0.10 0.00 1.00 0.00 0.00 62.75 63.28 3glg n ILE 68 Cb 0.00 -2.14 -0.09 0.00 -0.71 0.00 0.00 39.64 36.69 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 7.86 0.12 -0.99 1.39 -1.32 -0.97 -4.80 115.64 116.94 3glg s THR 69 Ca 1.05 -1.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.80 3glg s THR 69 Cb -0.57 -0.80 0.19 0.00 -1.51 0.00 0.00 72.50 69.80 3glg s THR 69 CO 0.42 -0.55 1.80 0.00 -2.21 0.00 0.00 174.62 174.07 3glg n ALA 70 N 0.90 2.62 -3.65 11.08 0.00 -1.26 -4.04 120.51 126.15 3glg n ALA 70 Ca -0.20 -0.16 -0.27 0.00 0.00 0.00 0.00 53.44 52.81 3glg n ALA 70 Cb 0.58 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.53 1.13 -1.32 0.00 -2.24 -1.26 -4.68 114.28 104.38 3glg n THR 71 Ca 0.07 -4.63 -0.36 0.00 -2.27 0.00 0.00 64.05 56.86 3glg n THR 71 Cb 0.34 -2.06 0.08 0.00 -2.10 0.00 0.00 70.33 66.60 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 1.82 0.44 0.03 -0.78 -0.04 -1.26 -4.91 135.00 130.30 3glg n PRO 72 Ca 0.24 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 3glg n PRO 72 Cb 0.40 -2.11 0.22 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.41 1.56 0.00 0.00 0.00 -1.26 -4.75 105.19 102.15 3glg n GLY 74 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.34 0.00 -1.46 1.61 0.24 -1.26 -4.58 118.33 110.54 3glg n VAL 75 Ca -0.19 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.76 3glg n VAL 75 Cb 0.61 -0.14 0.09 0.00 -1.47 0.00 0.00 33.84 32.92 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 -0.05 -0.70 -0.43 0.00 3.32 -1.99 0.96 116.42 117.53 3glg h ASP 77 Ca -0.48 0.19 0.07 0.00 0.02 0.00 0.00 57.03 56.83 3glg h ASP 77 Cb 1.33 0.42 -0.06 0.00 0.22 0.00 0.00 39.33 41.25 3glg h ASP 77 CO 0.49 -0.23 0.07 0.78 -1.72 0.00 0.00 179.24 178.63 3glg h ASN 78 N -0.04 -0.02 0.62 6.45 4.21 -1.91 0.18 115.58 125.07 3glg h ASN 78 Ca 0.28 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.84 3glg h ASN 78 Cb 0.48 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 3glg h ASN 78 CO -0.64 0.03 -0.31 0.00 -1.29 0.00 0.00 177.43 175.21 3glg h ARG 80 N -0.85 0.32 -0.62 0.00 3.08 -1.19 -1.75 114.38 113.37 3glg h ARG 80 Ca -0.08 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.05 3glg h ARG 80 Cb 0.65 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.55 3glg h ARG 80 CO 0.13 0.21 0.22 0.93 -1.07 0.00 0.00 179.97 180.40 3glg h GLU 81 N 0.33 0.37 -0.24 0.04 5.08 -0.53 -0.76 114.58 118.88 3glg h GLU 81 Ca 0.16 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3glg h GLU 81 Cb 0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3glg h GLU 81 CO -0.14 0.25 -0.03 0.82 -1.00 0.00 0.00 179.01 178.91 3glg h ILE 82 N 0.38 1.17 -0.34 3.13 2.04 -0.53 -1.26 117.51 122.10 3glg h ILE 82 Ca 0.32 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 3glg h ILE 82 Cb 0.43 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3glg h ILE 82 CO -0.34 0.22 -0.17 -0.33 0.00 0.00 0.00 178.15 177.54 3glg h GLU 83 N 0.35 0.62 -0.01 2.37 5.08 -0.32 -2.39 114.58 120.27 3glg h GLU 83 Ca 0.08 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3glg h GLU 83 Cb 0.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3glg h GLU 83 CO 0.01 0.76 0.00 1.04 -1.00 0.00 0.00 179.01 179.82 3glg n GLN 84 N -4.15 1.48 -1.04 2.33 6.02 -0.62 -4.93 117.38 116.46 3glg n GLN 84 Ca 0.00 -0.69 -0.01 0.00 -0.01 0.00 0.00 57.00 56.29 3glg n GLN 84 Cb 0.38 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 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 1.12 0.51 2.64 1.08 0.00 -0.79 -4.94 105.19 104.82 3glg n GLY 85 Ca 0.20 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 2.52 -4.33 1.61 1.85 -0.55 -5.00 116.66 110.29 3glg n ARG 86 Ca -0.01 -4.46 -0.33 0.00 -1.00 0.00 0.00 57.85 52.04 3glg n ARG 86 Cb 0.11 -2.08 -0.15 0.00 -1.05 0.00 0.00 32.46 29.28 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 -2.92 2.79 -2.00 2.89 5.36 -1.24 -4.72 117.98 118.14 3glg s PHE 87 Ca 0.44 -1.26 0.08 0.00 -0.96 0.00 0.00 56.93 55.23 3glg s PHE 87 Cb 0.25 -1.92 0.47 0.00 -0.34 0.00 0.00 43.02 41.48 3glg s PHE 87 CO -0.10 -0.61 0.90 0.28 -1.46 0.00 0.00 175.22 174.23 3glg n VAL 88 N 4.35 0.00 -0.57 3.12 0.31 -1.26 -2.14 118.33 122.14 3glg n VAL 88 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3glg n VAL 88 Cb 0.51 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 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 -0.77 0.67 -4.18 4.52 8.00 -1.26 -4.72 116.55 118.81 3glg n ASP 89 Ca 0.06 -1.25 -0.38 0.00 0.71 0.00 0.00 54.79 53.93 3glg n ASP 89 Cb 0.03 0.00 -0.11 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 -0.25 5.24 -0.59 0.64 2.96 -0.91 -1.20 118.68 124.57 3glg s LEU 90 Ca 0.00 -1.81 -0.20 0.00 -0.22 0.00 0.00 54.13 51.90 3glg s LEU 90 Cb 0.00 -1.91 0.09 0.00 0.50 0.00 0.00 46.19 44.87 3glg s LEU 90 CO 0.00 -0.56 0.75 -0.63 -1.32 0.00 0.00 176.35 174.59 3glg s ILE 91 N 1.28 4.73 -0.46 6.68 1.01 -0.32 -4.77 121.20 129.34 3glg s ILE 91 Ca 0.05 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 3glg s ILE 91 Cb -0.23 -4.50 0.03 0.00 0.01 0.00 0.00 42.46 37.76 3glg s ILE 91 CO -0.02 -1.14 0.83 -0.70 0.00 0.00 0.00 174.94 173.92 3glg s GLU 92 N 2.96 3.43 -0.24 2.79 2.12 -1.26 -2.05 118.70 126.44 3glg s GLU 92 Ca 0.14 -0.06 -0.10 0.00 0.36 0.00 0.00 54.97 55.32 3glg s GLU 92 Cb -0.22 -3.95 -0.05 0.00 0.26 0.00 0.00 34.13 30.18 3glg s GLU 92 CO 0.08 -1.18 0.14 0.42 -0.54 0.00 0.00 175.26 174.18 3glg s ILE 93 N 3.46 5.19 -1.13 -3.70 1.01 0.77 -4.97 121.20 121.83 3glg s ILE 93 Ca 0.32 0.12 -0.17 0.00 0.00 0.00 0.00 60.65 60.92 3glg s ILE 93 Cb -0.12 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 39.06 3glg s ILE 93 CO 0.23 0.35 1.43 -0.62 0.00 0.00 0.00 174.94 176.34 3glg s ASP 94 N 1.08 6.83 0.53 3.58 -1.08 -1.26 -0.86 116.67 125.49 3glg s ASP 94 Ca 0.07 -2.42 0.24 0.00 -0.52 0.00 0.00 52.55 49.92 3glg s ASP 94 Cb -0.14 -2.47 1.38 0.00 -1.46 0.00 0.00 42.92 40.24 3glg s ASP 94 CO 0.04 -1.03 2.02 0.00 0.52 0.00 0.00 175.17 176.73 3glg h ALA 95 N 8.03 2.41 0.00 3.66 0.00 -1.39 0.26 119.26 132.24 3glg h ALA 95 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3glg h ALA 95 Cb 0.93 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3glg h ALA 95 CO 1.29 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.99 3glg h ALA 96 N 1.77 1.00 0.00 0.00 0.00 -1.71 -2.98 119.26 117.34 3glg h ALA 96 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.76 3glg h ALA 96 Cb 0.85 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3glg h ALA 96 CO -0.00 0.00 -2.30 0.43 0.00 0.00 0.00 179.25 177.38 3glg n SER 97 N -2.66 2.10 -3.67 0.00 7.64 0.84 -4.62 113.62 113.25 3glg n SER 97 Ca 0.02 -0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 3glg n SER 97 Cb 0.29 -0.45 -0.00 0.00 -1.01 0.00 0.00 64.21 63.03 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 -3.41 3.20 0.02 1.43 5.12 -0.66 -4.61 116.66 117.75 3glg n ARG 98 Ca -0.42 -2.72 0.02 0.00 -1.93 0.00 0.00 57.85 52.79 3glg n ARG 98 Cb 0.90 -3.12 -0.09 0.00 -1.16 0.00 0.00 32.46 28.99 3glg n ARG 98 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3glg n THR 99 N 4.40 1.00 -1.51 0.55 -2.24 -1.13 -4.69 114.28 110.65 3glg n THR 99 Ca 0.55 -0.67 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 3glg n THR 99 Cb 0.35 -0.57 0.17 0.00 -2.10 0.00 0.00 70.33 68.17 3glg n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3glg s LYS 100 N -3.01 0.59 -0.01 -0.78 1.02 -1.26 -2.52 119.74 113.77 3glg s LYS 100 Ca -0.04 0.10 -0.22 0.00 0.02 0.00 0.00 55.97 55.83 3glg s LYS 100 Cb 0.09 -1.79 -0.20 0.00 -0.52 0.00 0.00 37.83 35.41 3glg s LYS 100 CO 0.82 -2.54 1.18 0.28 -0.92 0.00 0.00 175.35 174.17 3glg h VAL 101 N -1.74 1.44 -0.24 3.17 2.07 -1.93 -2.33 116.25 116.69 3glg h VAL 101 Ca -0.48 -1.65 0.07 0.00 0.82 0.00 0.00 66.70 65.46 3glg h VAL 101 Cb 1.31 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 3glg h VAL 101 CO 0.52 0.46 0.19 -0.33 0.02 0.00 0.00 177.57 178.43 3glg h GLU 102 N -0.26 0.00 0.64 1.57 4.39 -1.99 0.68 114.58 119.60 3glg h GLU 102 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3glg h GLU 102 Cb 0.87 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.53 3glg h GLU 102 CO 0.05 0.00 -0.31 -0.44 -1.16 0.00 0.00 179.01 177.15 3glg h ASP 103 N 0.00 -0.73 -0.87 1.42 3.32 -1.92 -2.91 116.42 114.74 3glg h ASP 103 Ca 0.11 0.01 0.22 0.00 0.02 0.00 0.00 57.03 57.39 3glg h ASP 103 Cb 0.48 0.19 -0.13 0.00 0.22 0.00 0.00 39.33 40.09 3glg h ASP 103 CO -0.00 -0.34 0.31 0.74 -1.72 0.00 0.00 179.24 178.23 3glg h THR 104 N -1.20 0.41 -0.57 0.35 2.02 -0.35 -1.47 112.91 112.10 3glg h THR 104 Ca -0.09 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.04 3glg h THR 104 Cb 0.67 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 3glg h THR 104 CO 0.14 0.06 0.30 0.03 0.37 0.00 0.00 175.52 176.42 3glg h ARG 105 N 0.31 0.55 -0.66 6.66 3.08 0.24 0.91 114.38 125.47 3glg h ARG 105 Ca 0.54 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.66 3glg h ARG 105 Cb 1.05 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.94 3glg h ARG 105 CO -0.58 0.37 0.44 -0.44 -1.07 0.00 0.00 179.97 178.69 3glg h ASP 106 N 0.57 0.44 -0.06 7.04 3.32 -1.08 0.49 116.42 127.14 3glg h ASP 106 Ca 0.25 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 3glg h ASP 106 Cb 0.16 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3glg h ASP 106 CO -0.17 0.26 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.48 3glg h LEU 107 N 0.49 0.17 -0.55 1.55 3.38 -0.23 -3.11 115.31 117.00 3glg h LEU 107 Ca 0.31 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.89 3glg h LEU 107 Cb 0.54 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 3glg h LEU 107 CO -0.10 0.63 0.01 -0.07 0.09 0.00 0.00 178.44 179.01 3glg h LEU 108 N -0.29 -0.21 -1.48 1.67 3.38 -0.77 -2.18 115.31 115.43 3glg h LEU 108 Ca 0.01 0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.25 3glg h LEU 108 Cb 0.58 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 3glg h LEU 108 CO 0.02 -0.08 0.52 0.44 0.09 0.00 0.00 178.44 179.43 3glg h ASP 109 N 0.13 0.49 -0.52 -0.43 3.32 -0.85 -0.20 116.42 118.36 3glg h ASP 109 Ca 0.28 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3glg h ASP 109 Cb 0.43 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3glg h ASP 109 CO -0.45 0.26 0.00 0.59 -1.72 0.00 0.00 179.24 177.92 3glg n ASN 110 N -4.50 4.46 -0.05 6.45 3.02 -0.83 -4.27 115.26 119.55 3glg n ASN 110 Ca 0.15 -2.55 -0.14 0.00 -0.03 0.00 0.00 54.58 52.01 3glg n ASN 110 Cb 0.48 -0.58 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 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 3.41 1.63 -0.86 2.41 2.07 -0.91 -3.32 116.25 120.67 3glg h VAL 111 Ca 0.00 -1.87 0.17 0.00 0.82 0.00 0.00 66.70 65.82 3glg h VAL 111 Cb 1.47 2.90 -0.16 0.00 -1.52 0.00 0.00 31.29 33.98 3glg h VAL 111 CO 0.29 0.49 -0.25 0.06 0.02 0.00 0.00 177.57 178.18 3glg h GLN 112 N -0.78 -0.01 -6.61 1.57 3.07 -1.74 -3.42 115.11 107.18 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 0.80 0.00 0.08 0.00 0.08 0.00 0.00 27.48 28.45 3glg h GLN 112 CO 0.00 -0.01 0.69 0.66 0.09 0.00 0.00 178.83 180.26 3glg n TYR 113 N -5.54 2.30 -2.47 0.06 4.01 -1.25 -4.96 117.16 109.31 3glg n TYR 113 Ca 0.12 0.37 -0.33 0.00 -0.16 0.00 0.00 57.90 57.90 3glg n TYR 113 Cb 0.43 -2.50 -0.03 0.00 -0.31 0.00 0.00 39.34 36.93 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 0.11 2.92 0.44 -0.72 0.00 -1.26 -5.01 121.76 118.25 3glg s ALA 114 Ca 0.69 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.84 3glg s ALA 114 Cb -0.63 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.20 3glg s ALA 114 CO 0.47 -0.30 1.04 -0.35 0.00 0.00 0.00 175.76 176.63 3glg n PRO 115 N -1.24 1.38 0.09 0.00 -0.04 -1.26 -4.97 135.00 128.96 3glg n PRO 115 Ca 0.08 0.50 -0.14 0.00 -0.04 0.00 0.00 63.50 63.90 3glg n PRO 115 Cb 0.53 -2.11 -0.14 0.00 -0.04 0.00 0.00 33.50 31.75 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 1.49 0.16 0.00 0.55 0.00 -1.94 -3.42 119.26 116.10 3glg h ALA 116 Ca -0.45 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.55 3glg h ALA 116 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3glg h ALA 116 CO 0.57 1.04 0.00 0.54 0.00 0.00 0.00 179.25 181.39 3glg n ARG 117 N -3.49 0.08 -4.60 0.00 1.74 -1.26 -5.12 116.66 104.01 3glg n ARG 117 Ca -0.07 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.73 3glg n ARG 117 Cb 1.01 -0.01 -0.10 0.00 -1.02 0.00 0.00 32.46 32.34 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 2.52 0.44 -0.13 0.00 -1.26 -5.02 107.32 103.87 3glg s GLY 118 Ca 0.00 -1.74 0.12 0.00 0.00 0.00 0.00 44.72 43.11 3glg s GLY 118 CO 0.00 -2.02 2.04 3.21 0.00 0.00 0.00 173.10 176.33 3glg h ARG 119 N 1.77 0.36 -3.95 2.90 3.08 -1.86 -3.45 114.38 113.24 3glg h ARG 119 Ca -0.42 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.40 3glg h ARG 119 Cb 1.26 -0.08 -0.24 0.00 0.08 0.00 0.00 29.97 30.99 3glg h ARG 119 CO 0.74 0.24 -0.71 -0.06 -1.07 0.00 0.00 179.97 179.11 3glg s PHE 120 N -5.36 0.21 -0.31 3.04 0.08 -1.26 -4.85 117.98 109.53 3glg s PHE 120 Ca -0.07 -0.33 -0.20 0.00 0.12 0.00 0.00 56.93 56.45 3glg s PHE 120 Cb 0.18 -0.14 -0.01 0.00 -0.57 0.00 0.00 43.02 42.48 3glg s PHE 120 CO 0.73 -0.11 0.60 0.21 -0.10 0.00 0.00 175.22 176.54 3glg s LYS 121 N -0.92 3.85 -0.29 0.44 2.20 0.20 -4.85 119.74 120.37 3glg s LYS 121 Ca -0.09 0.20 -0.04 0.00 -0.36 0.00 0.00 55.97 55.67 3glg s LYS 121 Cb -0.06 -3.74 0.03 0.00 -1.51 0.00 0.00 37.83 32.54 3glg s LYS 121 CO -0.01 -0.57 0.03 0.08 -0.36 0.00 0.00 175.35 174.52 3glg s VAL 122 N 2.55 3.44 -0.19 4.02 1.01 -0.34 -1.85 120.40 129.03 3glg s VAL 122 Ca 0.23 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 3glg s VAL 122 Cb -0.15 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3glg s VAL 122 CO 0.12 0.04 0.65 -0.31 0.00 0.00 0.00 175.10 175.61 3glg s TYR 123 N 1.39 3.39 -0.36 5.22 1.51 -0.73 -1.18 117.35 126.59 3glg s TYR 123 Ca -0.00 0.98 -0.05 0.00 -1.01 0.00 0.00 57.07 56.99 3glg s TYR 123 Cb -0.18 -2.82 0.07 0.00 -0.11 0.00 0.00 41.96 38.92 3glg s TYR 123 CO -0.00 -0.16 0.13 -1.17 -1.11 0.00 0.00 175.55 173.23 3glg s LEU 124 N 1.86 4.58 -0.67 -1.29 2.96 -0.87 -0.95 118.68 124.29 3glg s LEU 124 Ca 0.30 -1.46 -0.17 0.00 -0.22 0.00 0.00 54.13 52.58 3glg s LEU 124 Cb -0.16 -1.84 0.13 0.00 0.50 0.00 0.00 46.19 44.83 3glg s LEU 124 CO 0.11 -0.40 0.74 -0.63 -1.32 0.00 0.00 176.35 174.85 3glg s ILE 125 N 1.30 5.03 0.28 6.68 1.01 0.15 -0.16 121.20 135.49 3glg s ILE 125 Ca 0.01 -1.45 -0.04 0.00 0.00 0.00 0.00 60.65 59.16 3glg s ILE 125 Cb -0.21 -4.50 -0.05 0.00 0.01 0.00 0.00 42.46 37.71 3glg s ILE 125 CO -0.00 -1.12 0.53 -0.62 0.00 0.00 0.00 174.94 173.74 3glg s ASP 126 N 3.33 6.44 -1.55 3.58 3.68 -0.04 -1.93 116.67 130.18 3glg s ASP 126 Ca 0.14 0.67 -0.07 0.00 2.13 0.00 0.00 52.55 55.42 3glg s ASP 126 Cb -0.20 -2.13 0.06 0.00 -1.45 0.00 0.00 42.92 39.21 3glg s ASP 126 CO 0.01 -0.18 0.50 -0.62 0.13 0.00 0.00 175.17 175.01 3glg n GLU 127 N -0.92 -2.86 0.00 4.34 -0.58 -0.95 -1.16 120.64 118.50 3glg n GLU 127 Ca -0.02 0.34 0.10 0.00 -0.42 0.00 0.00 57.16 57.16 3glg n GLU 127 Cb 0.54 -4.61 0.56 0.00 -0.57 0.00 0.00 31.44 27.36 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 -4.41 0.24 1.93 2.62 3.14 -1.06 -2.76 118.33 118.03 3glg n VAL 128 Ca -0.16 0.06 0.12 0.00 -2.96 0.00 0.00 64.34 61.40 3glg n VAL 128 Cb 0.61 -0.72 0.68 0.00 -1.06 0.00 0.00 33.84 33.35 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 -1.18 0.01 0.69 1.45 1.44 -1.26 -3.49 115.22 112.88 3glg n HIS 129 Ca 0.12 -0.01 0.10 0.00 -2.01 0.00 0.00 57.72 55.93 3glg n HIS 129 Cb 0.13 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.13 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 -0.76 0.20 -1.65 -1.40 2.81 -1.11 -4.86 117.12 110.35 3glg n MET 130 Ca 0.18 -0.05 -0.46 0.00 -1.81 0.00 0.00 57.70 55.55 3glg n MET 130 Cb 0.11 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.07 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 -1.75 2.76 -4.51 4.03 4.77 -1.23 -4.88 117.00 116.19 3glg n LEU 131 Ca 0.02 1.12 -0.32 0.00 -0.03 0.00 0.00 56.01 56.80 3glg n LEU 131 Cb 0.40 -1.38 0.16 0.00 -2.33 0.00 0.00 43.42 40.28 3glg n LEU 131 CO 0.43 -0.57 0.25 -1.54 -1.33 0.00 0.00 177.39 174.63 3glg n SER 132 N 2.62 -1.09 -0.15 -1.43 3.41 -1.05 -4.71 113.62 111.22 3glg n SER 132 Ca 0.15 0.28 0.03 0.00 -0.26 0.00 0.00 58.87 59.06 3glg n SER 132 Cb 0.28 -1.30 0.31 0.00 -0.26 0.00 0.00 64.21 63.24 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 -1.87 0.82 -0.25 4.33 2.43 -1.92 -1.62 114.38 116.30 3glg h ARG 133 Ca -0.46 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 3glg h ARG 133 Cb 1.29 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3glg h ARG 133 CO 0.39 0.54 0.08 0.45 -1.51 0.00 0.00 179.97 179.92 3glg h HIS 134 N 0.85 0.40 0.00 2.20 3.86 -1.95 -2.79 115.15 117.72 3glg h HIS 134 Ca 0.25 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 3glg h HIS 134 Cb -0.03 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 3glg h HIS 134 CO -0.00 0.45 -0.14 0.66 0.86 0.00 0.00 177.93 179.76 3glg h SER 135 N 0.23 0.00 0.75 2.45 4.64 -1.72 -2.16 113.55 117.74 3glg h SER 135 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 3glg h SER 135 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3glg h SER 135 CO -0.00 0.14 -0.48 -0.26 -0.87 0.00 0.00 176.83 175.36 3glg h PHE 136 N 0.00 -1.29 -0.21 4.77 0.05 -1.04 -2.64 116.94 116.58 3glg h PHE 136 Ca -0.00 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.79 3glg h PHE 136 Cb 0.83 0.46 -0.01 0.00 2.00 0.00 0.00 35.95 39.23 3glg h PHE 136 CO 0.00 -0.71 0.14 -0.91 -0.18 0.00 0.00 178.31 176.65 3glg h ASN 137 N -1.16 0.20 -0.19 2.17 2.35 -1.41 0.18 115.58 117.71 3glg h ASN 137 Ca -0.10 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3glg h ASN 137 Cb 0.94 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 3glg h ASN 137 CO 0.09 0.14 0.11 0.00 -1.65 0.00 0.00 177.43 176.12 3glg h ALA 138 N 1.88 1.81 0.00 -0.83 0.00 -1.29 0.19 119.26 121.02 3glg h ALA 138 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3glg h ALA 138 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3glg h ALA 138 CO -0.02 0.17 0.00 -0.07 0.00 0.00 0.00 179.25 179.33 3glg h LEU 139 N 0.29 0.00 0.47 0.00 3.38 -0.28 -3.41 115.31 115.76 3glg h LEU 139 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3glg h LEU 139 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3glg h LEU 139 CO -0.01 0.00 -0.45 -0.07 0.09 0.00 0.00 178.44 177.99 3glg h LEU 140 N 0.00 -1.23 -0.40 1.67 3.38 -0.39 -0.32 115.31 118.02 3glg h LEU 140 Ca 0.00 0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 3glg h LEU 140 Cb 0.59 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3glg h LEU 140 CO 0.00 -0.62 -0.36 0.11 0.09 0.00 0.00 178.44 177.66 3glg h LYS 141 N -0.93 0.95 0.00 1.13 1.57 -1.78 -2.26 116.57 115.26 3glg h LYS 141 Ca -0.05 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3glg h LYS 141 Cb 0.81 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.13 3glg h LYS 141 CO -0.06 1.15 0.00 2.41 -0.57 0.00 0.00 179.45 182.38 3glg n THR 142 N -4.06 0.85 0.04 -0.16 -1.04 -1.08 -2.06 114.28 106.76 3glg n THR 142 Ca -0.02 0.22 0.10 0.00 -2.04 0.00 0.00 64.05 62.32 3glg n THR 142 Cb 0.54 -1.12 -0.09 0.00 -1.82 0.00 0.00 70.33 67.83 3glg n THR 142 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3glg n LEU 143 N -2.11 0.39 0.03 -4.42 7.94 -0.15 -3.47 117.00 115.21 3glg n LEU 143 Ca 0.02 0.15 -0.11 0.00 -1.11 0.00 0.00 56.01 54.96 3glg n LEU 143 Cb 0.22 -0.01 -0.14 0.00 0.53 0.00 0.00 43.42 44.03 3glg n LEU 143 CO 0.19 -0.07 -0.33 -0.08 -1.11 0.00 0.00 177.39 176.00 3glg h GLU 144 N 0.00 0.09 -1.68 1.96 4.81 -0.89 -3.43 114.58 115.44 3glg h GLU 144 Ca -0.02 -0.16 -0.46 0.00 -0.13 0.00 0.00 59.36 58.59 3glg h GLU 144 Cb 1.05 0.06 -0.36 0.00 0.63 0.00 0.00 28.75 30.13 3glg h GLU 144 CO 0.00 0.85 -1.06 0.39 -0.73 0.00 0.00 179.01 178.46 3glg n GLU 145 N -3.27 0.90 -0.99 1.92 1.02 -0.97 -5.11 120.64 114.14 3glg n GLU 145 Ca -0.14 -3.10 -0.30 0.00 -0.02 0.00 0.00 57.16 53.61 3glg n GLU 145 Cb 1.02 -1.49 0.25 0.00 -0.02 0.00 0.00 31.44 31.20 3glg n GLU 145 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3glg n PRO 146 N 0.65 -3.27 -2.42 3.49 -0.02 -1.23 -4.85 135.00 127.35 3glg n PRO 146 Ca 0.21 -1.73 -0.28 0.00 -2.02 0.00 0.00 63.50 59.67 3glg n PRO 146 Cb 0.63 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 3glg n PRO 146 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3glg s PRO 147 N -5.46 3.56 0.53 0.52 0.02 -1.26 -4.96 135.00 127.95 3glg s PRO 147 Ca 0.71 0.36 0.26 0.00 0.02 0.00 0.00 61.00 62.35 3glg s PRO 147 Cb -0.07 -2.29 1.40 0.00 0.02 0.00 0.00 34.50 33.55 3glg s PRO 147 CO 0.55 -0.31 1.99 0.93 -0.33 0.00 0.00 177.00 179.83 3glg h GLU 148 N 0.09 0.01 -0.68 5.54 5.08 -2.00 -1.80 114.58 120.82 3glg h GLU 148 Ca -0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3glg h GLU 148 Cb 1.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3glg h GLU 148 CO 0.62 0.01 0.00 -2.39 -1.00 0.00 0.00 179.01 176.24 3glg n HIS 149 N -4.37 1.16 -4.68 4.33 1.44 -1.26 -4.90 115.22 106.93 3glg n HIS 149 Ca 0.11 -0.55 -0.33 0.00 -2.01 0.00 0.00 57.72 54.93 3glg n HIS 149 Cb 0.64 -0.10 -0.12 0.00 0.12 0.00 0.00 29.99 30.53 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 -1.35 3.53 -0.01 0.61 1.01 -0.68 -0.63 120.40 122.89 3glg s VAL 150 Ca 0.49 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.92 3glg s VAL 150 Cb 0.28 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 34.22 3glg s VAL 150 CO 0.29 0.58 -0.05 -0.54 0.00 0.00 0.00 175.10 175.38 3glg s LYS 151 N -0.84 0.51 -0.20 2.72 -0.14 -0.77 -4.79 119.74 116.23 3glg s LYS 151 Ca 0.12 -0.17 -0.05 0.00 -1.36 0.00 0.00 55.97 54.51 3glg s LYS 151 Cb -0.11 -0.51 -0.03 0.00 -1.68 0.00 0.00 37.83 35.51 3glg s LYS 151 CO 0.02 0.08 0.01 -0.06 -0.76 0.00 0.00 175.35 174.63 3glg s PHE 152 N 0.09 3.05 -0.37 3.18 0.08 0.71 -1.78 117.98 122.94 3glg s PHE 152 Ca -0.01 -0.42 -0.00 0.00 0.12 0.00 0.00 56.93 56.62 3glg s PHE 152 Cb -0.05 -2.09 0.10 0.00 -0.57 0.00 0.00 43.02 40.41 3glg s PHE 152 CO -0.00 -0.22 0.13 -0.51 -0.10 0.00 0.00 175.22 174.52 3glg s LEU 153 N 0.99 4.98 -0.09 -0.37 1.43 -0.12 -0.91 118.68 124.58 3glg s LEU 153 Ca 0.02 -2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 50.95 3glg s LEU 153 Cb -0.14 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 3glg s LEU 153 CO 0.02 -0.46 0.32 -0.76 0.23 0.00 0.00 176.35 175.70 3glg s LEU 154 N 1.05 4.35 0.03 1.79 1.02 -0.02 0.29 118.68 127.20 3glg s LEU 154 Ca 0.08 0.68 0.03 0.00 0.02 0.00 0.00 54.13 54.95 3glg s LEU 154 Cb -0.21 -2.42 -0.02 0.00 0.02 0.00 0.00 46.19 43.56 3glg s LEU 154 CO -0.06 0.23 -0.08 0.00 0.02 0.00 0.00 176.35 176.46 3glg s ALA 155 N -0.34 0.67 -0.25 4.21 0.00 -0.81 -0.50 121.76 124.74 3glg s ALA 155 Ca 0.19 -0.65 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 3glg s ALA 155 Cb -0.14 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.02 3glg s ALA 155 CO 0.08 0.06 0.81 -0.08 0.00 0.00 0.00 175.76 176.63 3glg s THR 156 N -0.96 0.00 0.16 0.00 -1.32 0.55 -2.25 115.64 111.83 3glg s THR 156 Ca -0.05 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.27 3glg s THR 156 Cb -0.08 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.96 3glg s THR 156 CO 0.00 0.00 1.70 0.00 -2.21 0.00 0.00 174.62 174.11 3glg h ALA 157 N 4.46 0.30 -3.28 11.08 0.00 -1.84 -3.28 119.26 126.70 3glg h ALA 157 Ca -0.28 0.11 -0.57 0.00 0.00 0.00 0.00 54.91 54.17 3glg h ALA 157 Cb 1.16 0.18 -0.37 0.00 0.00 0.00 0.00 17.79 18.77 3glg h ALA 157 CO 0.11 -0.41 -0.80 0.16 0.00 0.00 0.00 179.25 178.31 3glg s ASP 158 N -5.25 2.76 0.39 0.00 -4.77 -1.26 -3.86 116.67 104.68 3glg s ASP 158 Ca -0.13 -0.59 0.23 0.00 -3.30 0.00 0.00 52.55 48.75 3glg s ASP 158 Cb 0.13 -0.99 0.27 0.00 -1.09 0.00 0.00 42.92 41.24 3glg s ASP 158 CO 0.70 -0.14 1.49 -0.65 0.70 0.00 0.00 175.17 177.27 3glg h PRO 159 N 8.10 0.00 0.00 2.11 0.11 -1.97 -3.32 132.00 137.03 3glg h PRO 159 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 3glg h PRO 159 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3glg h PRO 159 CO 0.43 0.00 -0.16 1.96 -0.21 0.00 0.00 178.00 180.03 3glg h GLN 160 N 0.00 0.00 -0.05 1.05 4.20 -1.98 0.14 115.11 118.46 3glg h GLN 160 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3glg h GLN 160 Cb 1.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 3glg h GLN 160 CO 0.00 0.16 0.04 0.87 -0.67 0.00 0.00 178.83 179.23 3glg h LYS 161 N 0.00 0.00 -6.52 1.46 6.56 -1.93 -3.43 116.57 112.70 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 0.36 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.03 3glg h LYS 161 CO 0.02 0.00 0.65 -0.51 -2.06 0.00 0.00 179.45 177.55 3glg s LEU 162 N -8.58 4.37 0.55 2.94 1.43 0.03 -5.02 118.68 114.41 3glg s LEU 162 Ca -0.05 2.19 -0.20 0.00 -1.03 0.00 0.00 54.13 55.04 3glg s LEU 162 Cb 0.17 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 3glg s LEU 162 CO 0.63 -0.57 0.98 -2.65 0.23 0.00 0.00 176.35 174.98 3glg n PRO 163 N 3.92 1.06 -0.33 1.29 -0.02 -1.26 -4.83 135.00 134.82 3glg n PRO 163 Ca 0.10 0.40 -0.04 0.00 -2.02 0.00 0.00 63.50 61.94 3glg n PRO 163 Cb 0.44 -2.15 0.09 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.81 1.26 -1.03 -1.45 2.07 -1.95 -0.14 116.25 115.82 3glg h VAL 164 Ca -0.48 -0.65 0.29 0.00 0.82 0.00 0.00 66.70 66.68 3glg h VAL 164 Cb 1.35 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 3glg h VAL 164 CO 0.53 0.29 0.73 0.71 0.02 0.00 0.00 177.57 179.85 3glg h THR 165 N 1.26 0.50 -0.00 2.57 1.35 -2.00 -0.28 112.91 116.30 3glg h THR 165 Ca 0.31 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 66.13 3glg h THR 165 Cb 0.03 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 3glg h THR 165 CO -0.05 0.02 -0.05 0.40 -0.25 0.00 0.00 175.52 175.59 3glg h ILE 166 N 0.09 1.59 0.45 6.82 1.08 -1.37 -3.38 117.51 122.79 3glg h ILE 166 Ca 0.51 -1.80 -0.02 0.00 -0.39 0.00 0.00 64.86 63.16 3glg h ILE 166 Cb 1.86 2.80 -0.01 0.00 -3.07 0.00 0.00 36.82 38.40 3glg h ILE 166 CO -0.06 0.47 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.52 3glg h LEU 167 N -0.70 -0.71 -0.36 1.44 3.38 -0.84 -1.27 115.31 116.25 3glg h LEU 167 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3glg h LEU 167 Cb 0.80 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3glg h LEU 167 CO 0.01 -0.44 0.76 0.77 0.09 0.00 0.00 178.44 179.63 3glg h SER 168 N -0.70 0.00 0.24 -0.43 4.64 -1.32 0.65 113.55 116.64 3glg h SER 168 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3glg h SER 168 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3glg h SER 168 CO 0.04 0.00 -0.88 0.54 -0.87 0.00 0.00 176.83 175.66 3glg n ARG 169 N -2.28 0.08 -4.34 4.77 1.74 -0.48 -4.98 116.66 111.17 3glg n ARG 169 Ca -0.00 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 3glg n ARG 169 Cb 0.77 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 30.59 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 -3.30 4.24 -0.31 0.00 1.43 -0.04 -4.90 118.68 115.79 3glg s LEU 171 Ca 0.23 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 3glg s LEU 171 Cb 0.01 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 3glg s LEU 171 CO 0.06 -0.58 0.18 -1.10 0.23 0.00 0.00 176.35 175.15 3glg s GLN 172 N 2.41 3.48 -0.39 1.70 -0.21 -1.26 -0.68 119.66 124.71 3glg s GLN 172 Ca 0.53 -0.63 -0.10 0.00 0.02 0.00 0.00 55.36 55.17 3glg s GLN 172 Cb -0.22 -3.64 0.05 0.00 1.00 0.00 0.00 33.01 30.20 3glg s GLN 172 CO 0.19 -0.39 0.22 -0.06 -2.12 0.00 0.00 175.29 173.13 3glg s PHE 173 N 1.67 3.27 -0.50 0.91 0.08 -0.39 -4.99 117.98 118.02 3glg s PHE 173 Ca 0.05 -1.17 -0.18 0.00 0.12 0.00 0.00 56.93 55.76 3glg s PHE 173 Cb -0.17 -2.60 0.07 0.00 -0.57 0.00 0.00 43.02 39.75 3glg s PHE 173 CO 0.08 -0.72 0.55 -1.58 -0.10 0.00 0.00 175.22 173.44 3glg s HIS 174 N 1.51 3.12 0.28 0.36 2.46 -1.26 -2.13 115.29 119.63 3glg s HIS 174 Ca 0.02 -0.70 -0.29 0.00 0.47 0.00 0.00 55.06 54.55 3glg s HIS 174 Cb -0.21 -3.43 -0.10 0.00 -0.13 0.00 0.00 32.58 28.72 3glg s HIS 174 CO 0.05 -0.96 1.18 -0.51 -2.47 0.00 0.00 174.74 172.03 3glg s LEU 175 N 2.27 4.50 0.33 8.88 1.43 0.12 -4.96 118.68 131.24 3glg s LEU 175 Ca 0.11 2.40 -0.13 0.00 -1.03 0.00 0.00 54.13 55.47 3glg s LEU 175 Cb -0.21 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.30 3glg s LEU 175 CO 0.10 -0.30 0.72 -0.54 0.23 0.00 0.00 176.35 176.55 3glg s LYS 176 N -1.36 3.92 0.82 1.70 1.02 -1.26 -4.40 119.74 120.18 3glg s LYS 176 Ca 0.47 0.56 -0.10 0.00 0.02 0.00 0.00 55.97 56.92 3glg s LYS 176 Cb -0.35 -2.45 0.08 0.00 -0.52 0.00 0.00 37.83 34.60 3glg s LYS 176 CO 0.44 0.14 1.10 0.00 -0.92 0.00 0.00 175.35 176.11 3glg s ALA 177 N -2.05 2.00 -0.05 5.17 0.00 -1.26 -4.89 121.76 120.68 3glg s ALA 177 Ca 0.52 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 3glg s ALA 177 Cb -0.10 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 3glg s ALA 177 CO 0.21 -2.06 0.26 -0.51 0.00 0.00 0.00 175.76 173.66 3glg s LEU 178 N -6.12 4.41 0.56 0.00 1.43 -0.19 -5.06 118.68 113.73 3glg s LEU 178 Ca 0.63 0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 54.18 3glg s LEU 178 Cb -0.19 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 3glg s LEU 178 CO 0.57 0.35 1.13 0.47 0.23 0.00 0.00 176.35 179.10 3glg n ASP 179 N 1.74 1.60 -0.30 2.29 10.43 -1.26 -4.34 116.55 126.70 3glg n ASP 179 Ca -0.16 0.90 0.03 0.00 2.57 0.00 0.00 54.79 58.13 3glg n ASP 179 Cb 0.54 -1.46 0.11 0.00 1.84 0.00 0.00 41.12 42.14 3glg n ASP 179 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 3glg h VAL 180 N 0.95 0.14 -0.41 2.53 2.07 -1.98 -1.49 116.25 118.06 3glg h VAL 180 Ca -0.49 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3glg h VAL 180 Cb 1.34 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3glg h VAL 180 CO 0.54 0.00 0.17 -0.08 0.02 0.00 0.00 177.57 178.22 3glg h GLU 181 N -0.00 0.61 -0.10 1.57 4.57 -1.94 -0.74 114.58 118.56 3glg h GLU 181 Ca 0.41 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 3glg h GLU 181 Cb 0.63 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3glg h GLU 181 CO -0.88 0.56 0.06 1.96 -1.18 0.00 0.00 179.01 179.52 3glg h GLN 182 N 0.52 0.12 -0.05 1.92 4.20 -1.71 -1.48 115.11 118.64 3glg h GLN 182 Ca 0.14 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.86 3glg h GLN 182 Cb 0.17 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 3glg h GLN 182 CO -0.01 0.08 -0.09 0.82 -0.67 0.00 0.00 178.83 178.96 3glg h ILE 183 N 0.12 0.77 -0.08 2.54 2.04 -1.20 -2.73 117.51 118.96 3glg h ILE 183 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.93 3glg h ILE 183 Cb -0.01 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 3glg h ILE 183 CO -0.02 0.00 -0.43 -0.09 0.00 0.00 0.00 178.15 177.62 3glg h ARG 184 N -0.13 -0.51 -0.77 2.37 2.43 -0.83 0.02 114.38 116.97 3glg h ARG 184 Ca 0.05 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.43 3glg h ARG 184 Cb 0.20 0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 29.73 3glg h ARG 184 CO -0.12 -0.34 -0.00 1.25 -1.51 0.00 0.00 179.97 179.25 3glg h HIS 185 N -0.53 -0.06 -0.17 2.20 2.76 -1.23 -0.73 115.15 117.39 3glg h HIS 185 Ca 0.06 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 3glg h HIS 185 Cb 0.64 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 3glg h HIS 185 CO -0.47 -0.25 0.08 0.37 -1.30 0.00 0.00 177.93 176.36 3glg h GLN 186 N 0.09 0.24 -0.56 5.26 5.75 -0.96 -0.44 115.11 124.50 3glg h GLN 186 Ca 0.42 -0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.99 3glg h GLN 186 Cb 0.74 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.22 3glg h GLN 186 CO -0.68 0.29 0.38 -0.07 -2.65 0.00 0.00 178.83 176.09 3glg h LEU 187 N 0.14 0.26 0.26 -2.39 3.38 0.37 0.43 115.31 117.77 3glg h LEU 187 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3glg h LEU 187 Cb 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3glg h LEU 187 CO -0.01 0.15 -0.12 -0.08 0.09 0.00 0.00 178.44 178.47 3glg h GLU 188 N 0.29 -0.34 -0.70 1.13 4.81 -0.95 -2.12 114.58 116.70 3glg h GLU 188 Ca 0.26 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.65 3glg h GLU 188 Cb 0.64 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 29.96 3glg h GLU 188 CO -0.06 -0.06 -0.22 1.25 -0.73 0.00 0.00 179.01 179.19 3glg h HIS 189 N -1.01 -0.52 -0.24 0.92 2.76 -0.27 0.23 115.15 117.02 3glg h HIS 189 Ca -0.04 0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 3glg h HIS 189 Cb 0.43 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 3glg h HIS 189 CO 0.04 -0.33 0.07 0.82 -1.30 0.00 0.00 177.93 177.23 3glg h ILE 190 N -0.04 1.20 -0.58 6.26 2.04 -1.01 -0.24 117.51 125.15 3glg h ILE 190 Ca 0.32 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 3glg h ILE 190 Cb 0.54 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3glg h ILE 190 CO -0.74 0.21 0.17 -0.07 0.00 0.00 0.00 178.15 177.71 3glg h LEU 191 N 0.23 0.81 0.68 1.44 3.38 -0.44 0.19 115.31 121.60 3glg h LEU 191 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3glg h LEU 191 Cb 0.25 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.79 3glg h LEU 191 CO -0.00 0.77 -0.33 0.78 0.09 0.00 0.00 178.44 179.75 3glg h ASN 192 N 0.85 -0.78 -1.08 -0.43 2.35 -0.23 -1.19 115.58 115.07 3glg h ASN 192 Ca 0.19 0.03 0.29 0.00 -0.55 0.00 0.00 56.30 56.26 3glg h ASN 192 Cb 0.27 0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.75 3glg h ASN 192 CO -0.01 -0.52 0.71 -0.33 -1.65 0.00 0.00 177.43 175.64 3glg h GLU 193 N -0.99 0.28 -0.12 0.81 4.39 -0.92 0.30 114.58 118.32 3glg h GLU 193 Ca -0.09 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.59 3glg h GLU 193 Cb 0.70 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3glg h GLU 193 CO 0.15 0.18 0.00 0.39 -1.16 0.00 0.00 179.01 178.58 3glg n GLU 194 N -4.53 1.55 -3.52 2.33 -0.58 0.65 -4.97 120.64 111.56 3glg n GLU 194 Ca 0.26 -0.83 -0.24 0.00 -0.42 0.00 0.00 57.16 55.93 3glg n GLU 194 Cb 0.98 -1.37 0.01 0.00 -0.57 0.00 0.00 31.44 30.50 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 0.05 -2.51 -3.65 -0.32 8.25 0.11 -5.02 115.22 112.13 3glg n HIS 195 Ca 0.16 1.02 -0.26 0.00 -0.26 0.00 0.00 57.72 58.38 3glg n HIS 195 Cb 0.26 -2.79 -0.17 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 -2.51 0.09 0.24 1.59 1.01 -0.54 -5.04 121.20 116.03 3glg s ILE 196 Ca 0.14 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 3glg s ILE 196 Cb -0.02 -0.67 -0.15 0.00 0.01 0.00 0.00 42.46 41.63 3glg s ILE 196 CO 0.86 -0.22 0.85 0.00 0.00 0.00 0.00 174.94 176.43 3glg n ALA 197 N 5.22 -1.35 -3.40 9.38 0.00 -1.26 -4.63 120.51 124.47 3glg n ALA 197 Ca -0.07 0.42 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 3glg n ALA 197 Cb 0.49 -1.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 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 -0.91 -0.46 -0.08 0.00 -3.43 -1.26 -1.33 115.29 107.82 3glg s HIS 198 Ca 0.63 0.83 -0.18 0.00 -0.80 0.00 0.00 55.06 55.54 3glg s HIS 198 Cb -0.82 0.25 -0.05 0.00 -1.43 0.00 0.00 32.58 30.54 3glg s HIS 198 CO 0.58 -0.48 0.48 -1.21 -2.00 0.00 0.00 174.74 172.11 3glg s GLU 199 N -1.04 4.26 0.44 -0.38 2.02 -0.57 -4.99 118.70 118.45 3glg s GLU 199 Ca -0.11 0.48 0.17 0.00 0.02 0.00 0.00 54.97 55.54 3glg s GLU 199 Cb -0.03 -3.38 1.11 0.00 0.10 0.00 0.00 34.13 31.93 3glg s GLU 199 CO 0.06 0.29 1.91 -1.00 0.02 0.00 0.00 175.26 176.55 3glg h PRO 200 N 6.18 0.35 0.02 0.39 0.13 -2.01 -2.19 132.00 134.87 3glg h PRO 200 Ca -0.44 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 64.41 3glg h PRO 200 Cb 1.19 -0.08 0.02 0.00 0.13 0.00 0.00 31.00 32.26 3glg h PRO 200 CO 0.72 0.23 -1.04 -0.09 -0.23 0.00 0.00 178.00 177.59 3glg h ARG 201 N 0.36 0.60 -0.85 0.86 2.43 -1.97 -2.99 114.38 112.82 3glg h ARG 201 Ca 0.38 -0.66 0.25 0.00 -0.81 0.00 0.00 59.98 59.13 3glg h ARG 201 Cb 0.95 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 3glg h ARG 201 CO -0.11 1.26 0.66 0.00 -1.51 0.00 0.00 179.97 180.27 3glg h ALA 202 N 0.50 2.75 -0.01 2.80 0.00 -1.73 0.96 119.26 124.53 3glg h ALA 202 Ca -0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3glg h ALA 202 Cb 1.69 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.55 3glg h ALA 202 CO 0.20 -1.10 -0.31 -0.07 0.00 0.00 0.00 179.25 177.97 3glg h LEU 203 N 0.00 0.29 -1.39 0.00 3.38 -1.53 -2.21 115.31 113.84 3glg h LEU 203 Ca 0.40 -0.75 0.10 0.00 0.09 0.00 0.00 57.88 57.72 3glg h LEU 203 Cb 1.72 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.33 3glg h LEU 203 CO -0.00 1.00 0.50 1.56 0.09 0.00 0.00 178.44 181.59 3glg h GLN 204 N -0.40 0.66 -0.23 1.13 4.20 -0.85 0.10 115.11 119.72 3glg h GLN 204 Ca -0.04 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 3glg h GLN 204 Cb 1.04 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3glg h GLN 204 CO 0.06 0.44 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.11 3glg h LEU 205 N 0.68 0.81 0.01 1.46 3.38 -0.90 -2.66 115.31 118.09 3glg h LEU 205 Ca 0.36 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3glg h LEU 205 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3glg h LEU 205 CO -0.13 1.21 -0.00 -0.07 0.09 0.00 0.00 178.44 179.54 3glg h LEU 206 N 0.44 -0.01 -1.96 1.67 3.38 -1.05 -2.01 115.31 115.77 3glg h LEU 206 Ca 0.00 -0.39 0.21 0.00 0.09 0.00 0.00 57.88 57.80 3glg h LEU 206 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 3glg h LEU 206 CO 0.11 0.38 0.59 0.00 0.09 0.00 0.00 178.44 179.61 3glg h ALA 207 N 0.58 2.62 0.03 1.53 0.00 -0.80 -0.89 119.26 122.34 3glg h ALA 207 Ca -0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3glg h ALA 207 Cb 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3glg h ALA 207 CO 0.00 -0.98 -0.72 0.00 0.00 0.00 0.00 179.25 177.55 3glg h ARG 208 N 0.00 0.07 0.00 0.00 3.08 -1.35 -3.29 114.38 112.89 3glg h ARG 208 Ca 0.35 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3glg h ARG 208 Cb 1.54 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.63 3glg h ARG 208 CO -0.00 1.06 0.14 0.00 -1.07 0.00 0.00 179.97 180.09 3glg h ALA 209 N -0.16 1.12 0.00 0.04 0.00 -0.45 -1.74 119.26 118.08 3glg h ALA 209 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3glg h ALA 209 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3glg h ALA 209 CO -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.07 3glg h ALA 210 N 1.68 1.00 -6.55 0.00 0.00 -1.29 -3.47 119.26 110.63 3glg h ALA 210 Ca 0.00 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.39 3glg h ALA 210 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3glg h ALA 210 CO 0.00 0.02 -0.94 0.39 0.00 0.00 0.00 179.25 178.72 3glg n GLU 211 N -3.11 -1.73 0.00 0.00 1.02 -0.65 -2.27 120.64 113.89 3glg n GLU 211 Ca 0.01 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 3glg n GLU 211 Cb 0.33 -3.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.86 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 -1.97 3.15 3.64 0.62 0.00 -1.26 -4.99 105.19 104.39 3glg n GLY 212 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.97 6.48 0.29 1.61 0.15 -0.96 -1.02 113.70 119.29 3glg s SER 213 Ca 0.00 0.58 0.08 0.00 0.70 0.00 0.00 55.95 57.31 3glg s SER 213 Cb 0.00 -2.27 0.45 0.00 -1.71 0.00 0.00 66.02 62.48 3glg s SER 213 CO 0.00 -0.20 1.68 0.25 1.20 0.00 0.00 173.24 176.17 3glg h LEU 214 N 8.22 0.16 0.14 3.45 5.85 -1.61 -1.42 115.31 130.12 3glg h LEU 214 Ca -0.32 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 3glg h LEU 214 Cb 1.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3glg h LEU 214 CO 0.72 0.62 -0.07 -0.09 -0.34 0.00 0.00 178.44 179.28 3glg h ARG 215 N 0.12 -0.19 -1.11 1.25 2.43 -1.83 -1.73 114.38 113.32 3glg h ARG 215 Ca 0.01 0.01 0.34 0.00 -0.81 0.00 0.00 59.98 59.53 3glg h ARG 215 Cb 0.89 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.35 3glg h ARG 215 CO 0.07 0.22 0.69 -0.44 -1.51 0.00 0.00 179.97 179.00 3glg h ASP 216 N -0.66 0.41 0.51 -3.80 5.19 -1.82 0.32 116.42 116.57 3glg h ASP 216 Ca -0.02 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 3glg h ASP 216 Cb 0.49 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.11 3glg h ASP 216 CO 0.03 -0.09 -0.24 0.00 -3.12 0.00 0.00 179.24 175.82 3glg h ALA 217 N 1.71 -0.68 -0.25 3.45 0.00 -1.00 -0.17 119.26 122.32 3glg h ALA 217 Ca 0.73 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 3glg h ALA 217 Cb 1.92 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 3glg h ALA 217 CO -0.46 -0.82 0.08 -0.07 0.00 0.00 0.00 179.25 177.98 3glg h LEU 218 N -0.81 0.36 -0.88 0.00 3.38 0.40 0.72 115.31 118.49 3glg h LEU 218 Ca -0.07 -0.20 0.20 0.00 0.09 0.00 0.00 57.88 57.90 3glg h LEU 218 Cb 0.58 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.12 3glg h LEU 218 CO 0.11 0.46 0.40 0.28 0.09 0.00 0.00 178.44 179.78 3glg h SER 219 N 0.24 0.37 -0.17 -0.43 0.02 -0.68 0.28 113.55 113.18 3glg h SER 219 Ca 0.08 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 3glg h SER 219 Cb 0.23 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3glg h SER 219 CO -0.00 0.06 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.67 3glg h LEU 220 N 0.46 0.30 -0.49 5.07 3.38 -0.06 -2.97 115.31 121.01 3glg h LEU 220 Ca 0.53 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.24 3glg h LEU 220 Cb 0.94 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 3glg h LEU 220 CO -0.48 0.54 0.22 0.74 0.09 0.00 0.00 178.44 179.55 3glg h THR 221 N 0.06 0.90 -0.65 0.22 2.02 0.53 -1.60 112.91 114.39 3glg h THR 221 Ca 0.05 -0.15 0.13 0.00 0.77 0.00 0.00 66.41 67.21 3glg h THR 221 Cb 0.39 0.44 -0.10 0.00 -1.74 0.00 0.00 68.15 67.15 3glg h THR 221 CO 0.01 0.08 0.12 0.44 0.37 0.00 0.00 175.52 176.54 3glg h ASP 222 N 0.42 -0.03 0.97 4.18 3.32 -0.36 0.24 116.42 125.15 3glg h ASP 222 Ca 0.22 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.40 3glg h ASP 222 Cb 0.18 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3glg h ASP 222 CO -0.19 -0.02 -0.24 0.00 -1.72 0.00 0.00 179.24 177.07 3glg n GLN 223 N -5.16 0.12 0.07 3.56 10.64 -0.99 -2.38 117.38 123.25 3glg n GLN 223 Ca 0.11 0.07 -0.13 0.00 -1.83 0.00 0.00 57.00 55.21 3glg n GLN 223 Cb 0.37 -1.61 -0.09 0.00 -0.86 0.00 0.00 30.24 28.06 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 2.79 -0.21 -1.01 2.61 0.00 0.30 0.10 119.26 123.84 3glg h ALA 224 Ca 0.00 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 54.95 3glg h ALA 224 Cb 0.60 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 3glg h ALA 224 CO 0.00 -0.41 0.63 0.82 0.00 0.00 0.00 179.25 180.28 3glg h ILE 225 N -0.62 0.57 0.08 0.00 2.04 -0.53 0.12 117.51 119.17 3glg h ILE 225 Ca -0.02 -0.18 -0.27 0.00 1.00 0.00 0.00 64.86 65.38 3glg h ILE 225 Cb 0.46 -0.02 0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3glg h ILE 225 CO 0.04 0.10 -1.15 0.00 0.00 0.00 0.00 178.15 177.14 3glg h ALA 226 N 1.67 0.13 -0.02 1.87 0.00 -1.42 0.08 119.26 121.56 3glg h ALA 226 Ca 0.61 -0.77 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 3glg h ALA 226 Cb 1.27 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3glg h ALA 226 CO -0.38 0.78 -0.81 1.03 0.00 0.00 0.00 179.25 179.87 3glg h SER 227 N 0.23 0.32 -0.35 0.00 0.87 0.59 -3.03 113.55 112.19 3glg h SER 227 Ca -0.14 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3glg h SER 227 Cb 1.82 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 3glg h SER 227 CO 0.21 1.01 0.00 0.61 -0.53 0.00 0.00 176.83 178.12 3glg n GLY 228 N 0.73 1.09 3.01 5.77 0.00 0.25 -4.99 105.19 111.05 3glg n GLY 228 Ca -0.04 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 0.90 -7.42 0.00 1.61 -0.08 -1.03 -3.42 116.55 107.12 3glg n ASP 229 Ca 0.17 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 3glg n ASP 229 Cb 0.45 -4.60 0.00 0.00 2.34 0.00 0.00 41.12 39.30 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 -0.43 1.09 3.27 0.27 0.00 -0.01 -4.93 105.19 104.44 3glg n GLY 230 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.22 2.16 -0.78 1.61 -0.21 -1.22 -4.34 119.66 116.66 3glg s GLN 231 Ca 0.00 -0.87 -0.15 0.00 0.02 0.00 0.00 55.36 54.35 3glg s GLN 231 Cb 0.00 -1.98 0.18 0.00 1.00 0.00 0.00 33.01 32.21 3glg s GLN 231 CO 0.00 0.46 0.77 0.08 -2.12 0.00 0.00 175.29 174.49 3glg s VAL 232 N -0.40 5.35 0.11 1.09 1.01 -0.44 -4.16 120.40 122.95 3glg s VAL 232 Ca 0.04 -2.05 0.06 0.00 0.00 0.00 0.00 61.98 60.03 3glg s VAL 232 Cb -0.11 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 3glg s VAL 232 CO 0.01 -1.08 -0.01 -0.94 0.00 0.00 0.00 175.10 173.08 3glg s SER 233 N 2.74 4.92 0.28 3.32 1.04 -1.26 -1.51 113.70 123.24 3glg s SER 233 Ca 0.17 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.32 3glg s SER 233 Cb -0.14 -1.13 0.39 0.00 0.10 0.00 0.00 66.02 65.24 3glg s SER 233 CO -0.06 0.15 1.96 0.74 0.98 0.00 0.00 173.24 177.01 3glg h THR 234 N 2.79 1.22 -0.04 2.02 2.02 -1.94 -0.54 112.91 118.45 3glg h THR 234 Ca -0.48 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.30 3glg h THR 234 Cb 1.17 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3glg h THR 234 CO 0.59 0.22 0.02 1.56 0.37 0.00 0.00 175.52 178.27 3glg h GLN 235 N 1.20 0.04 -0.04 6.66 1.08 -1.99 -1.69 115.11 120.36 3glg h GLN 235 Ca 0.32 -0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.56 3glg h GLN 235 Cb -0.13 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.23 3glg h GLN 235 CO -0.07 0.02 -0.38 0.00 -0.95 0.00 0.00 178.83 177.45 3glg h ALA 236 N 1.02 -0.56 0.30 3.87 0.00 -1.71 -1.08 119.26 121.10 3glg h ALA 236 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3glg h ALA 236 Cb 0.00 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3glg h ALA 236 CO -0.01 -0.90 -0.19 0.28 0.00 0.00 0.00 179.25 178.43 3glg h VAL 237 N -0.51 0.61 -0.07 0.00 2.07 -0.96 -1.33 116.25 116.05 3glg h VAL 237 Ca 0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 3glg h VAL 237 Cb 0.61 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3glg h VAL 237 CO -0.32 0.00 -0.37 0.77 0.02 0.00 0.00 177.57 177.67 3glg h SER 238 N -0.47 0.15 -0.18 0.57 4.64 -1.28 0.12 113.55 117.09 3glg h SER 238 Ca -0.03 -0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 3glg h SER 238 Cb 0.39 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 3glg h SER 238 CO 0.03 0.51 -0.35 0.00 -0.87 0.00 0.00 176.83 176.15 3glg h ALA 239 N 1.50 -0.66 0.00 5.18 0.00 -0.93 -0.37 119.26 123.99 3glg h ALA 239 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3glg h ALA 239 Cb 0.71 0.92 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 3glg h ALA 239 CO 0.05 -0.81 -0.03 1.98 0.00 0.00 0.00 179.25 180.44 3glg h MET 240 N -0.31 0.00 0.00 0.00 1.85 -0.49 -2.41 114.93 113.57 3glg h MET 240 Ca 0.03 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 3glg h MET 240 Cb 0.40 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.43 3glg h MET 240 CO -0.34 0.03 -1.08 1.28 -0.40 0.00 0.00 176.91 176.40 3glg n LEU 241 N -4.15 0.78 0.00 3.39 4.77 0.36 -4.92 117.00 117.23 3glg n LEU 241 Ca -0.03 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3glg n LEU 241 Cb 0.11 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3glg n LEU 241 CO 0.31 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 3glg n GLY 242 N 1.19 0.83 3.75 -0.72 0.00 -0.17 -5.03 105.19 105.04 3glg n GLY 242 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.24 2.50 0.08 2.61 2.01 -1.05 -4.91 115.64 113.64 3glg s THR 243 Ca 0.00 0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.38 3glg s THR 243 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 3glg s THR 243 CO 0.00 -0.05 -0.02 -1.48 -0.69 0.00 0.00 174.62 172.38 3glg s LEU 244 N -3.86 3.38 -0.05 4.42 0.05 -1.26 -4.35 118.68 117.00 3glg s LEU 244 Ca 0.75 -0.20 -0.30 0.00 0.05 0.00 0.00 54.13 54.44 3glg s LEU 244 Cb -0.33 -2.10 -0.05 0.00 -2.05 0.00 0.00 46.19 41.66 3glg s LEU 244 CO 0.37 0.19 1.50 -1.81 -0.55 0.00 0.00 176.35 176.04 3glg s ASP 245 N -2.19 6.78 0.46 1.48 1.11 -1.26 -4.77 116.67 118.28 3glg s ASP 245 Ca 0.24 2.10 0.10 0.00 0.18 0.00 0.00 52.55 55.17 3glg s ASP 245 Cb -0.12 -2.54 0.57 0.00 1.07 0.00 0.00 42.92 41.90 3glg s ASP 245 CO 0.16 -0.83 1.22 0.44 1.18 0.00 0.00 175.17 177.35 3glg h ASP 246 N 8.67 0.00 0.12 0.27 3.32 -2.02 -3.25 116.42 123.53 3glg h ASP 246 Ca -0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 3glg h ASP 246 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3glg h ASP 246 CO 0.94 0.00 -0.06 -0.78 -1.72 0.00 0.00 179.24 177.62 3glg h ASP 247 N 0.00 -0.14 -0.00 6.45 3.58 -1.98 -3.12 116.42 121.20 3glg h ASP 247 Ca 0.00 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.33 3glg h ASP 247 Cb 1.13 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.21 3glg h ASP 247 CO 0.00 0.04 0.00 -0.61 -2.88 0.00 0.00 179.24 175.79 3glg h GLN 248 N -0.32 0.00 0.16 0.28 4.15 -1.92 -0.16 115.11 117.30 3glg h GLN 248 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3glg h GLN 248 Cb 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3glg h GLN 248 CO 0.03 0.00 -0.08 0.00 -1.93 0.00 0.00 178.83 176.85 3glg h ALA 249 N 2.00 -0.21 -0.36 3.38 0.00 -1.85 -3.23 119.26 118.98 3glg h ALA 249 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3glg h ALA 249 Cb 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3glg h ALA 249 CO -0.00 -0.33 0.16 1.25 0.00 0.00 0.00 179.25 180.33 3glg h LEU 250 N -0.79 0.21 -1.80 0.00 5.85 -1.37 -2.44 115.31 114.97 3glg h LEU 250 Ca -0.02 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.91 3glg h LEU 250 Cb 0.53 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 3glg h LEU 250 CO 0.04 0.16 0.51 0.28 -0.34 0.00 0.00 178.44 179.08 3glg h SER 251 N 0.33 0.18 0.90 1.25 0.02 -1.15 0.25 113.55 115.33 3glg h SER 251 Ca 0.16 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.89 3glg h SER 251 Cb 0.10 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 3glg h SER 251 CO -0.13 0.08 -1.08 0.25 -1.14 0.00 0.00 176.83 174.81 3glg h LEU 252 N 0.19 0.10 0.88 5.07 5.85 -1.46 -2.13 115.31 123.80 3glg h LEU 252 Ca 0.36 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 3glg h LEU 252 Cb 1.14 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 42.15 3glg h LEU 252 CO -0.07 1.08 -0.42 0.58 -0.34 0.00 0.00 178.44 179.28 3glg h VAL 253 N 0.02 0.05 -0.71 1.05 2.07 -0.27 -1.87 116.25 116.59 3glg h VAL 253 Ca -0.05 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.50 3glg h VAL 253 Cb 1.83 0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 31.52 3glg h VAL 253 CO 0.14 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 177.13 3glg h GLU 254 N -1.28 -0.07 -0.67 1.57 5.08 -1.16 0.50 114.58 118.55 3glg h GLU 254 Ca -0.12 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.40 3glg h GLU 254 Cb 0.91 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 3glg h GLU 254 CO 0.20 -0.05 0.46 0.00 -1.00 0.00 0.00 179.01 178.62 3glg h ALA 255 N 1.37 2.34 -0.00 3.43 0.00 -1.28 -0.31 119.26 124.80 3glg h ALA 255 Ca 0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3glg h ALA 255 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3glg h ALA 255 CO -0.76 -0.52 -0.15 1.98 0.00 0.00 0.00 179.25 179.80 3glg h MET 256 N 0.21 0.11 0.00 0.00 1.85 0.80 -2.95 114.93 114.95 3glg h MET 256 Ca 0.33 -0.11 -0.04 0.00 -0.61 0.00 0.00 59.70 59.26 3glg h MET 256 Cb 0.99 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.04 3glg h MET 256 CO -0.06 0.86 -0.19 -0.39 -0.40 0.00 0.00 176.91 176.72 3glg h VAL 257 N -0.60 1.12 -0.03 -5.77 -1.51 -0.66 -1.34 116.25 107.46 3glg h VAL 257 Ca -0.02 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 3glg h VAL 257 Cb 0.91 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 3glg h VAL 257 CO 0.03 0.19 0.00 -0.62 -1.23 0.00 0.00 177.57 175.94 3glg n GLU 258 N -4.28 1.21 -0.47 5.19 1.02 -0.18 -4.89 120.64 118.24 3glg n GLU 258 Ca -0.02 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 3glg n GLU 258 Cb 0.26 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.52 0.00 -2.47 0.62 0.00 -0.51 -4.93 120.51 112.70 3glg n ALA 259 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 3glg n ALA 259 Cb 0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.30 6.33 0.04 0.00 2.20 -1.13 -4.91 114.94 115.16 3glg s ASN 260 Ca 0.00 0.32 -0.27 0.00 -0.94 0.00 0.00 52.86 51.97 3glg s ASN 260 Cb 0.00 -2.55 -0.15 0.00 -2.00 0.00 0.00 41.25 36.55 3glg s ASN 260 CO 0.00 -1.54 1.35 1.23 -2.94 0.00 0.00 177.10 175.20 3glg h GLY 261 N 12.35 -1.03 -0.46 0.45 0.00 -1.92 -2.94 103.07 109.52 3glg h GLY 261 Ca -0.26 0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.52 3glg h GLY 261 CO 1.16 -0.37 -0.19 1.18 0.00 0.00 0.00 176.54 178.32 3glg n GLU 262 N -4.78 -0.11 -0.01 4.80 1.02 -1.26 0.61 120.64 120.90 3glg n GLU 262 Ca -0.12 0.71 -0.09 0.00 -0.02 0.00 0.00 57.16 57.63 3glg n GLU 262 Cb 0.39 -1.05 0.06 0.00 -0.02 0.00 0.00 31.44 30.82 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 0.58 0.38 3.49 2.43 -1.95 -0.02 114.38 119.29 3glg h ARG 263 Ca 0.15 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 3glg h ARG 263 Cb 0.27 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3glg h ARG 263 CO -0.46 0.95 -0.27 0.28 -1.51 0.00 0.00 179.97 178.97 3glg h VAL 264 N 0.46 0.44 0.13 0.20 2.07 0.35 0.10 116.25 120.00 3glg h VAL 264 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3glg h VAL 264 Cb 1.05 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3glg h VAL 264 CO 0.10 0.00 -0.06 0.24 0.02 0.00 0.00 177.57 177.87 3glg h MET 265 N -0.64 -0.17 -0.38 1.57 2.86 -1.11 -1.54 114.93 115.51 3glg h MET 265 Ca -0.04 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3glg h MET 265 Cb 0.54 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 3glg h MET 265 CO 0.01 -0.09 -0.53 0.00 1.06 0.00 0.00 176.91 177.37 3glg h ALA 266 N 0.67 -0.71 -0.28 6.32 0.00 -0.97 0.19 119.26 124.48 3glg h ALA 266 Ca -0.02 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3glg h ALA 266 Cb 0.15 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3glg h ALA 266 CO 0.03 -1.01 0.43 -0.07 0.00 0.00 0.00 179.25 178.63 3glg h LEU 267 N -0.40 0.00 0.09 0.00 3.38 -0.39 0.12 115.31 118.11 3glg h LEU 267 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 3glg h LEU 267 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3glg h LEU 267 CO -0.58 0.00 -0.85 0.40 0.09 0.00 0.00 178.44 177.50 3glg h ILE 268 N 0.00 1.38 -0.95 1.22 2.04 -0.05 -1.70 117.51 119.45 3glg h ILE 268 Ca 0.13 -2.43 0.15 0.00 1.00 0.00 0.00 64.86 63.72 3glg h ILE 268 Cb 1.00 3.02 -0.09 0.00 -0.74 0.00 0.00 36.82 40.00 3glg h ILE 268 CO -0.00 0.65 0.56 -1.13 0.00 0.00 0.00 178.15 178.23 3glg h ASN 269 N -0.55 0.75 -0.15 1.72 -0.73 0.83 0.28 115.58 117.74 3glg h ASN 269 Ca -0.18 0.08 -0.16 0.00 1.87 0.00 0.00 56.30 57.91 3glg h ASN 269 Cb 1.51 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 40.03 3glg h ASN 269 CO 0.06 0.34 -0.48 -0.08 -0.37 0.00 0.00 177.43 176.90 3glg h GLU 270 N 0.80 0.71 -0.55 6.67 4.81 -0.89 -1.67 114.58 124.46 3glg h GLU 270 Ca 0.51 -0.41 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 3glg h GLU 270 Cb 0.66 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 3glg h GLU 270 CO -0.33 1.03 0.38 0.00 -0.73 0.00 0.00 179.01 179.36 3glg h ALA 271 N 0.90 2.16 0.21 2.92 0.00 -0.51 -3.16 119.26 121.79 3glg h ALA 271 Ca 0.03 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 3glg h ALA 271 Cb 1.04 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.82 3glg h ALA 271 CO 0.10 -0.30 -1.35 0.00 0.00 0.00 0.00 179.25 177.70 3glg h ALA 272 N 1.72 -0.12 0.00 0.00 0.00 -0.09 -2.56 119.26 118.21 3glg h ALA 272 Ca 0.26 -0.82 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 3glg h ALA 272 Cb 0.67 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3glg h ALA 272 CO -0.06 0.65 -0.26 0.00 0.00 0.00 0.00 179.25 179.59 3glg h ALA 273 N 0.17 1.48 0.00 0.00 0.00 -1.39 -2.00 119.26 117.52 3glg h ALA 273 Ca -0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3glg h ALA 273 Cb 2.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 3glg h ALA 273 CO 0.26 0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 3glg h ARG 274 N 0.00 0.00 0.00 0.00 3.08 -1.51 -3.46 114.38 112.49 3glg h ARG 274 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 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 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 3glg n GLY 275 N 0.56 1.34 1.71 0.04 0.00 -0.75 -4.97 105.19 103.12 3glg n GLY 275 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 0.23 -2.75 -0.61 -5.35 -1.09 -4.81 119.36 102.97 3glg n ILE 276 Ca 0.00 -0.26 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 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 -0.52 4.40 0.17 6.28 2.02 -1.26 -4.92 118.70 124.87 3glg s GLU 277 Ca 0.30 1.29 -0.14 0.00 0.02 0.00 0.00 54.97 56.44 3glg s GLU 277 Cb -0.31 -3.54 0.09 0.00 0.10 0.00 0.00 34.13 30.47 3glg s GLU 277 CO 0.33 -0.29 1.81 -1.49 0.02 0.00 0.00 175.26 175.64 3glg h TRP 278 N 7.12 0.54 -0.45 1.61 4.06 -1.91 0.18 115.95 127.09 3glg h TRP 278 Ca -0.31 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.59 3glg h TRP 278 Cb 1.15 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 29.12 3glg h TRP 278 CO 0.71 0.31 0.01 1.49 -3.56 0.00 0.00 178.44 177.40 3glg h GLU 279 N 0.58 0.72 -0.36 0.49 4.81 -1.93 -2.42 114.58 116.48 3glg h GLU 279 Ca 0.20 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3glg h GLU 279 Cb 0.03 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.23 3glg h GLU 279 CO -0.09 0.73 -0.30 0.00 -0.73 0.00 0.00 179.01 178.61 3glg h ALA 280 N 1.33 -0.17 0.62 2.92 0.00 -1.36 -1.38 119.26 121.23 3glg h ALA 280 Ca 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3glg h ALA 280 Cb 0.40 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3glg h ALA 280 CO 0.01 -0.71 -0.41 1.25 0.00 0.00 0.00 179.25 179.39 3glg h LEU 281 N -0.26 -1.04 -1.71 0.00 5.85 -0.92 -0.70 115.31 116.53 3glg h LEU 281 Ca 0.16 0.06 0.39 0.00 0.84 0.00 0.00 57.88 59.34 3glg h LEU 281 Cb 0.52 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 3glg h LEU 281 CO -0.50 -0.62 0.91 -0.07 -0.34 0.00 0.00 178.44 177.82 3glg h LEU 282 N -0.98 0.16 0.06 2.25 3.38 -1.17 -1.32 115.31 117.70 3glg h LEU 282 Ca -0.08 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3glg h LEU 282 Cb 0.80 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3glg h LEU 282 CO 0.06 -0.03 -0.03 0.58 0.09 0.00 0.00 178.44 179.11 3glg h VAL 283 N 0.11 1.19 -0.82 1.22 2.07 -0.04 -2.73 116.25 117.26 3glg h VAL 283 Ca 0.70 -1.53 0.22 0.00 0.82 0.00 0.00 66.70 66.91 3glg h VAL 283 Cb 2.42 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 34.24 3glg h VAL 283 CO -0.17 0.34 0.57 -0.33 0.02 0.00 0.00 177.57 178.00 3glg h GLU 284 N -0.85 0.12 -0.37 1.57 5.08 -0.38 0.34 114.58 120.09 3glg h GLU 284 Ca -0.01 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3glg h GLU 284 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3glg h GLU 284 CO 0.01 0.08 -0.35 0.52 -1.00 0.00 0.00 179.01 178.28 3glg h MET 285 N 0.12 0.90 -0.40 2.33 2.86 -1.32 0.15 114.93 119.57 3glg h MET 285 Ca 0.40 -0.46 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 3glg h MET 285 Cb 1.39 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 3glg h MET 285 CO -0.06 1.11 -0.33 -0.07 1.06 0.00 0.00 176.91 178.62 3glg h LEU 286 N 0.70 0.97 -1.62 1.22 3.38 -0.98 0.15 115.31 119.14 3glg h LEU 286 Ca 0.06 -0.42 0.18 0.00 0.09 0.00 0.00 57.88 57.79 3glg h LEU 286 Cb 0.94 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 3glg h LEU 286 CO 0.09 1.21 0.54 1.23 0.09 0.00 0.00 178.44 181.59 3glg h GLY 287 N 0.83 0.65 0.01 0.83 0.00 0.06 -0.37 103.07 105.08 3glg h GLY 287 Ca 0.07 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 3glg h GLY 287 CO 0.09 0.03 -0.71 1.41 0.00 0.00 0.00 176.54 177.35 3glg h LEU 288 N 0.34 0.01 -1.81 3.11 3.38 -0.32 -3.23 115.31 116.80 3glg h LEU 288 Ca 0.40 -0.73 0.13 0.00 0.09 0.00 0.00 57.88 57.77 3glg h LEU 288 Cb 1.04 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 3glg h LEU 288 CO -0.12 1.28 0.56 -0.07 0.09 0.00 0.00 178.44 180.18 3glg h LEU 289 N -0.98 0.00 0.00 1.67 3.38 -0.31 -0.82 115.31 118.24 3glg h LEU 289 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3glg h LEU 289 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3glg h LEU 289 CO -0.11 0.00 -0.03 -0.74 0.09 0.00 0.00 178.44 177.64 3glg h HIS 290 N 0.00 0.00 -0.79 1.13 2.76 -1.21 -2.44 115.15 114.60 3glg h HIS 290 Ca 0.21 0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.59 3glg h HIS 290 Cb 1.32 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.24 3glg h HIS 290 CO 0.00 0.06 0.55 -0.09 -1.30 0.00 0.00 177.93 177.15 3glg h ARG 291 N -1.00 0.14 0.48 5.26 2.43 -1.33 0.75 114.38 121.10 3glg h ARG 291 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3glg h ARG 291 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3glg h ARG 291 CO -0.00 0.09 -0.23 0.82 -1.51 0.00 0.00 179.97 179.14 3glg h ILE 292 N 0.14 0.36 -0.66 1.20 2.04 -1.27 0.29 117.51 119.61 3glg h ILE 292 Ca 0.39 -0.49 0.18 0.00 1.00 0.00 0.00 64.86 65.95 3glg h ILE 292 Cb 1.32 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 3glg h ILE 292 CO -0.06 0.06 0.47 0.00 0.00 0.00 0.00 178.15 178.62 3glg h ALA 293 N -0.72 2.56 0.65 1.87 0.00 -0.31 -0.94 119.26 122.39 3glg h ALA 293 Ca -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3glg h ALA 293 Cb 0.59 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.42 3glg h ALA 293 CO 0.11 -0.75 -0.31 1.98 0.00 0.00 0.00 179.25 180.27 3glg h MET 294 N 0.04 -0.84 -0.99 0.00 -1.53 0.75 -3.16 114.93 109.20 3glg h MET 294 Ca 0.32 0.06 0.18 0.00 -3.44 0.00 0.00 59.70 56.81 3glg h MET 294 Cb 1.20 0.19 -0.10 0.00 -0.55 0.00 0.00 31.60 32.35 3glg h MET 294 CO -0.02 -0.56 0.61 0.28 0.14 0.00 0.00 176.91 177.36 3glg h VAL 295 N -1.13 0.74 0.00 -5.77 2.07 0.91 0.23 116.25 113.30 3glg h VAL 295 Ca -0.09 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3glg h VAL 295 Cb 0.67 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3glg h VAL 295 CO 0.15 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.87 3glg n GLN 296 N -4.70 0.00 0.00 1.57 6.02 -0.79 -3.08 117.38 116.39 3glg n GLN 296 Ca 0.22 0.87 0.00 0.00 -0.01 0.00 0.00 57.00 58.09 3glg n GLN 296 Cb 0.55 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.35 3glg n GLN 296 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3glg n LEU 297 N -2.68 0.00 -4.51 1.08 -0.00 0.05 -4.41 117.00 106.53 3glg n LEU 297 Ca 0.00 0.31 -0.36 0.00 -0.00 0.00 0.00 56.01 55.96 3glg n LEU 297 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 3glg n LEU 297 CO 0.00 0.00 -0.26 -0.55 -0.00 0.00 0.00 177.39 176.58 3glg s SER 298 N -2.98 5.34 0.10 1.96 0.15 -1.10 -5.04 113.70 112.13 3glg s SER 298 Ca 0.00 -0.11 -0.28 0.00 0.70 0.00 0.00 55.95 56.25 3glg s SER 298 Cb 0.00 -1.95 -0.12 0.00 -1.71 0.00 0.00 66.02 62.25 3glg s SER 298 CO 0.00 0.02 1.64 -0.65 1.20 0.00 0.00 173.24 175.45 3glg h PRO 299 N 7.82 -0.53 0.00 5.44 0.11 -1.75 -2.62 132.00 140.47 3glg h PRO 299 Ca -0.37 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3glg h PRO 299 Cb 1.18 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3glg h PRO 299 CO 0.61 -0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.04 3glg n ALA 300 N -2.55 1.03 0.10 -0.75 0.00 -1.26 -3.29 120.51 113.79 3glg n ALA 300 Ca -0.08 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.49 3glg n ALA 300 Cb 0.29 -1.12 0.33 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.61 1.04 -2.22 0.00 0.00 -0.99 -4.73 120.51 112.01 3glg n ALA 301 Ca -0.00 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 3glg n ALA 301 Cb 0.02 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.84 4.38 1.05 0.00 0.20 -1.21 -4.86 118.68 114.40 3glg s LEU 302 Ca -0.01 2.24 -0.15 0.00 0.69 0.00 0.00 54.13 56.90 3glg s LEU 302 Cb 0.04 -3.59 0.10 0.00 -0.43 0.00 0.00 46.19 42.31 3glg s LEU 302 CO 0.11 -0.58 0.32 0.61 -0.29 0.00 0.00 176.35 176.52 3glg n GLY 303 N 3.30 -2.15 0.04 7.98 0.00 -1.26 -4.95 105.19 108.15 3glg n GLY 303 Ca 0.10 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.99 0.64 0.07 1.61 2.85 -1.26 -4.21 115.26 112.98 3glg n ASN 304 Ca 0.04 -0.08 -0.09 0.00 -0.11 0.00 0.00 54.58 54.34 3glg n ASN 304 Cb 0.58 0.53 0.02 0.00 1.24 0.00 0.00 39.78 42.14 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 0.36 -2.32 1.20 2.03 -1.96 -3.37 116.42 112.36 3glg h ASP 305 Ca 0.00 -0.26 -0.80 0.00 -0.73 0.00 0.00 57.03 55.24 3glg h ASP 305 Cb 0.73 -0.11 -0.28 0.00 -0.83 0.00 0.00 39.33 38.85 3glg h ASP 305 CO 0.00 1.02 0.94 1.15 -1.03 0.00 0.00 179.24 181.33 3glg n MET 306 N -3.75 5.27 -0.06 4.15 0.00 -1.26 -4.64 117.12 116.83 3glg n MET 306 Ca -0.04 -4.67 -0.12 0.00 0.00 0.00 0.00 57.70 52.87 3glg n MET 306 Cb 0.76 -2.46 -0.06 0.00 0.00 0.00 0.00 33.22 31.45 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 4.28 0.25 0.00 3.17 0.00 -1.84 -2.68 119.26 122.44 3glg h ALA 307 Ca 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3glg h ALA 307 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3glg h ALA 307 CO 1.18 0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.49 3glg n ALA 308 N -2.38 1.43 0.00 0.00 0.00 -1.26 -2.65 120.51 115.64 3glg n ALA 308 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3glg n ALA 308 Cb 0.30 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.29 0.00 -0.32 0.00 5.41 -1.23 -4.87 119.36 117.06 3glg n ILE 309 Ca 0.02 -0.18 0.07 0.00 1.00 0.00 0.00 62.75 63.66 3glg n ILE 309 Cb 0.04 0.78 0.22 0.00 -0.71 0.00 0.00 39.64 39.97 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 0.77 -0.93 0.38 4.81 -1.24 -1.87 114.58 116.50 3glg h GLU 310 Ca 0.00 -0.05 0.24 0.00 -0.13 0.00 0.00 59.36 59.42 3glg h GLU 310 Cb 0.00 -0.17 -0.13 0.00 0.63 0.00 0.00 28.75 29.08 3glg h GLU 310 CO 0.00 0.51 0.44 1.25 -0.73 0.00 0.00 179.01 180.48 3glg h LEU 311 N 0.80 0.39 0.13 1.64 6.46 -1.90 0.43 115.31 123.25 3glg h LEU 311 Ca 0.47 0.16 -0.30 0.00 -0.12 0.00 0.00 57.88 58.08 3glg h LEU 311 Cb 0.55 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 3glg h LEU 311 CO -0.30 -0.01 -1.50 -0.09 -0.62 0.00 0.00 178.44 175.92 3glg h ARG 312 N 0.41 0.26 0.16 1.25 2.43 -1.74 -3.10 114.38 114.06 3glg h ARG 312 Ca 0.59 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3glg h ARG 312 Cb 1.16 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3glg h ARG 312 CO -0.54 1.14 -0.08 0.52 -1.51 0.00 0.00 179.97 179.51 3glg h MET 313 N 0.07 -0.21 -0.73 0.20 2.86 -0.93 -2.13 114.93 114.06 3glg h MET 313 Ca -0.23 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.58 3glg h MET 313 Cb 2.02 0.05 -0.13 0.00 0.06 0.00 0.00 31.60 33.60 3glg h MET 313 CO 0.17 0.17 -0.01 0.00 1.06 0.00 0.00 176.91 178.30 3glg h ARG 314 N -0.66 0.09 -0.52 1.72 2.47 -1.10 -0.78 114.38 115.60 3glg h ARG 314 Ca -0.02 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.75 3glg h ARG 314 Cb 0.48 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 3glg h ARG 314 CO 0.04 0.06 0.24 1.49 0.56 0.00 0.00 179.97 182.36 3glg h GLU 315 N 0.09 0.46 -0.47 0.04 4.57 -1.42 -2.16 114.58 115.69 3glg h GLU 315 Ca 0.39 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.49 3glg h GLU 315 Cb 0.68 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 3glg h GLU 315 CO -0.65 0.30 0.05 -0.07 -1.18 0.00 0.00 179.01 177.46 3glg h LEU 316 N 0.47 0.70 -0.53 1.64 3.38 -0.49 -1.79 115.31 118.68 3glg h LEU 316 Ca 0.24 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 3glg h LEU 316 Cb 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3glg h LEU 316 CO -0.19 0.74 -0.11 0.00 0.09 0.00 0.00 178.44 178.98 3glg h ALA 317 N 1.34 0.73 0.18 1.53 0.00 -0.99 -2.51 119.26 119.54 3glg h ALA 317 Ca 0.15 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3glg h ALA 317 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3glg h ALA 317 CO 0.01 0.65 -0.21 -0.09 0.00 0.00 0.00 179.25 179.60 3glg h ARG 318 N 0.89 -0.42 0.00 0.00 2.43 -1.06 -3.33 114.38 112.89 3glg h ARG 318 Ca 0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3glg h ARG 318 Cb 0.67 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3glg h ARG 318 CO 0.05 -0.28 -0.43 1.79 -1.51 0.00 0.00 179.97 179.59 3glg h THR 319 N -0.44 0.00 -3.62 0.20 1.35 -1.20 -3.46 112.91 105.75 3glg h THR 319 Ca 0.01 -0.51 -0.67 0.00 -0.55 0.00 0.00 66.41 64.68 3glg h THR 319 Cb 0.43 1.23 -0.28 0.00 -1.73 0.00 0.00 68.15 67.80 3glg h THR 319 CO -0.08 0.00 -0.81 -0.63 -0.25 0.00 0.00 175.52 173.75 3glg s ILE 320 N -3.15 2.69 0.10 6.82 1.01 -0.96 -5.09 121.20 122.62 3glg s ILE 320 Ca 0.07 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.60 3glg s ILE 320 Cb 0.13 -2.07 -0.08 0.00 0.01 0.00 0.00 42.46 40.44 3glg s ILE 320 CO 0.68 0.55 1.52 -2.84 0.00 0.00 0.00 174.94 174.86 3glg s PRO 321 N 0.01 4.25 0.33 2.79 0.02 -1.26 -4.86 135.00 136.29 3glg s PRO 321 Ca -0.06 2.22 0.11 0.00 0.02 0.00 0.00 61.00 63.29 3glg s PRO 321 Cb -0.15 -3.36 1.04 0.00 0.02 0.00 0.00 34.50 32.05 3glg s PRO 321 CO 0.05 -0.59 1.60 -1.35 -0.33 0.00 0.00 177.00 176.38 3glg h PRO 322 N 7.37 0.08 -0.88 5.54 0.11 -1.98 0.32 132.00 142.56 3glg h PRO 322 Ca -0.42 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 3glg h PRO 322 Cb 1.20 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 3glg h PRO 322 CO 0.90 0.05 0.46 1.79 -0.21 0.00 0.00 178.00 181.00 3glg h THR 323 N 0.09 1.26 -0.08 -1.15 1.35 -2.00 -0.93 112.91 111.45 3glg h THR 323 Ca 0.71 -0.68 0.02 0.00 -0.55 0.00 0.00 66.41 65.92 3glg h THR 323 Cb 1.69 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 3glg h THR 323 CO -0.77 0.30 -0.05 0.44 -0.25 0.00 0.00 175.52 175.19 3glg h ASP 324 N 1.25 -0.17 -0.77 5.36 5.19 -1.33 -2.89 116.42 123.06 3glg h ASP 324 Ca 0.31 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.71 3glg h ASP 324 Cb 0.06 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 3glg h ASP 324 CO -0.05 -0.07 0.29 0.40 -3.12 0.00 0.00 179.24 176.69 3glg h ILE 325 N -0.06 1.26 -0.24 0.35 2.04 -0.89 -1.40 117.51 118.57 3glg h ILE 325 Ca 0.05 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 3glg h ILE 325 Cb 0.13 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3glg h ILE 325 CO -0.11 0.34 0.05 1.56 0.00 0.00 0.00 178.15 179.99 3glg h GLN 326 N 1.12 0.34 0.24 2.37 1.08 -1.22 -1.48 115.11 117.56 3glg h GLN 326 Ca 0.25 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 3glg h GLN 326 Cb 0.24 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3glg h GLN 326 CO -0.02 0.33 -0.12 1.25 -0.95 0.00 0.00 178.83 179.32 3glg h LEU 327 N 0.34 -0.28 -1.18 1.46 5.85 -1.06 -1.26 115.31 119.18 3glg h LEU 327 Ca 0.08 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3glg h LEU 327 Cb 0.15 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3glg h LEU 327 CO -0.00 -0.15 0.56 1.88 -0.34 0.00 0.00 178.44 180.39 3glg h TYR 328 N -0.38 1.04 0.61 1.25 0.05 -0.59 -0.60 116.97 118.35 3glg h TYR 328 Ca -0.03 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 3glg h TYR 328 Cb 0.29 -0.35 0.01 0.00 1.01 0.00 0.00 36.73 37.69 3glg h TYR 328 CO -0.04 0.63 -0.29 -0.92 -1.05 0.00 0.00 178.16 176.49 3glg h TYR 329 N 1.10 -0.76 -0.73 4.88 3.20 -1.25 -0.73 116.97 122.68 3glg h TYR 329 Ca 0.32 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.25 3glg h TYR 329 Cb -0.06 0.25 -0.09 0.00 1.54 0.00 0.00 36.73 38.36 3glg h TYR 329 CO -0.00 -0.43 -0.41 0.94 -1.64 0.00 0.00 178.16 176.62 3glg n GLN 330 N -5.35 -0.30 -0.17 1.82 -0.06 -0.48 0.31 117.38 113.15 3glg n GLN 330 Ca -0.11 1.11 -0.08 0.00 -2.00 0.00 0.00 57.00 55.92 3glg n GLN 330 Cb 0.35 -1.64 0.01 0.00 -4.06 0.00 0.00 30.24 24.90 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 1.20 0.00 1.69 2.02 -0.99 -1.39 112.91 115.44 3glg h THR 331 Ca 0.14 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3glg h THR 331 Cb 0.32 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3glg h THR 331 CO -0.70 0.23 -0.06 -0.07 0.37 0.00 0.00 175.52 175.29 3glg h LEU 332 N 0.66 0.00 0.08 2.58 3.38 -0.08 -2.24 115.31 119.69 3glg h LEU 332 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3glg h LEU 332 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3glg h LEU 332 CO -0.02 0.06 -0.04 0.25 0.09 0.00 0.00 178.44 178.78 3glg h LEU 333 N 0.00 -0.09 -1.91 1.67 5.85 0.90 -2.87 115.31 118.85 3glg h LEU 333 Ca -0.00 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 3glg h LEU 333 Cb 0.57 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 3glg h LEU 333 CO 0.01 0.56 -0.11 0.16 -0.34 0.00 0.00 178.44 178.72 3glg h ILE 334 N -0.95 0.82 -0.74 4.05 3.07 -1.40 0.41 117.51 122.77 3glg h ILE 334 Ca -0.01 -0.43 0.14 0.00 1.55 0.00 0.00 64.86 66.10 3glg h ILE 334 Cb 0.51 1.25 -0.09 0.00 -0.27 0.00 0.00 36.82 38.22 3glg h ILE 334 CO 0.02 0.11 0.28 1.23 -1.05 0.00 0.00 178.15 178.75 3glg h GLY 335 N 0.51 1.10 0.60 0.16 0.00 -1.42 0.50 103.07 104.52 3glg h GLY 335 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 3glg h GLY 335 CO 0.01 -0.09 -0.29 -0.09 0.00 0.00 0.00 176.54 176.08 3glg h ARG 336 N 0.43 -0.77 -0.83 4.80 2.43 -0.01 -0.79 114.38 119.64 3glg h ARG 336 Ca 0.40 0.05 0.29 0.00 -0.81 0.00 0.00 59.98 59.91 3glg h ARG 336 Cb 0.60 0.18 -0.15 0.00 -0.42 0.00 0.00 29.97 30.18 3glg h ARG 336 CO -0.40 -0.52 0.24 1.17 -1.51 0.00 0.00 179.97 178.96 3glg n LYS 337 N -4.71 -0.06 0.10 0.20 4.81 -0.54 -0.06 118.16 117.91 3glg n LYS 337 Ca -0.10 1.19 -0.04 0.00 -0.87 0.00 0.00 58.31 58.49 3glg n LYS 337 Cb 0.32 -2.01 0.04 0.00 0.02 0.00 0.00 35.03 33.40 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 0.01 -0.95 1.64 5.08 0.38 -3.40 114.58 117.34 3glg h GLU 338 Ca 0.61 -0.01 0.21 0.00 -1.00 0.00 0.00 59.36 59.17 3glg h GLU 338 Cb 1.46 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.60 3glg h GLU 338 CO -0.70 0.79 0.51 1.25 -1.00 0.00 0.00 179.01 179.87 3glg h LEU 339 N 0.00 0.58 -1.37 1.33 5.85 0.10 0.18 115.31 121.98 3glg h LEU 339 Ca -0.01 0.13 0.22 0.00 0.84 0.00 0.00 57.88 59.05 3glg h LEU 339 Cb 1.40 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.39 3glg h LEU 339 CO 0.10 0.13 0.62 -0.65 -0.34 0.00 0.00 178.44 178.31 3glg h PRO 340 N 0.58 0.47 0.00 5.25 0.11 -1.77 -3.04 132.00 133.60 3glg h PRO 340 Ca 0.58 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.51 3glg h PRO 340 Cb 1.01 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 3glg h PRO 340 CO -0.45 0.31 -2.15 0.66 -0.21 0.00 0.00 178.00 176.16 3glg n TYR 341 N -4.59 0.00 -1.67 0.65 4.02 0.56 -4.95 117.16 111.18 3glg n TYR 341 Ca 0.22 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.73 3glg n TYR 341 Cb 0.72 -0.70 0.06 0.00 -0.02 0.00 0.00 39.34 39.40 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 -2.46 0.67 -0.24 -0.72 0.00 -0.79 -4.86 120.51 112.12 3glg n ALA 342 Ca -0.16 0.02 0.22 0.00 0.00 0.00 0.00 53.44 53.52 3glg n ALA 342 Cb 0.81 -2.21 0.56 0.00 0.00 0.00 0.00 19.45 18.61 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 0.60 0.30 -1.95 0.00 0.13 -1.92 -3.41 132.00 125.75 3glg h PRO 343 Ca -0.50 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.68 3glg h PRO 343 Cb 1.35 -0.07 -0.21 0.00 0.13 0.00 0.00 31.00 32.21 3glg h PRO 343 CO 0.52 0.20 -0.06 0.34 -0.23 0.00 0.00 178.00 178.77 3glg s ASP 344 N -5.58 -1.05 0.39 1.44 2.15 -1.26 -5.06 116.67 107.70 3glg s ASP 344 Ca -0.07 1.51 0.15 0.00 0.43 0.00 0.00 52.55 54.56 3glg s ASP 344 Cb 0.23 1.97 1.00 0.00 -0.30 0.00 0.00 42.92 45.81 3glg s ASP 344 CO 0.78 -0.22 1.83 0.03 -0.17 0.00 0.00 175.17 177.42 3glg h ARG 345 N 7.62 0.49 0.19 4.34 3.08 -1.84 -0.10 114.38 128.16 3glg h ARG 345 Ca -0.22 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 3glg h ARG 345 Cb 1.14 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3glg h ARG 345 CO 0.12 0.32 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.16 3glg h ARG 346 N 0.50 -0.24 -0.89 0.04 2.43 -1.97 -2.45 114.38 111.81 3glg h ARG 346 Ca 0.51 0.02 0.34 0.00 -0.81 0.00 0.00 59.98 60.04 3glg h ARG 346 Cb 1.13 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 30.61 3glg h ARG 346 CO -0.23 -0.16 0.52 -0.12 -1.51 0.00 0.00 179.97 178.47 3glg n MET 347 N -2.81 -0.04 -0.03 0.20 1.56 -0.72 0.15 117.12 115.43 3glg n MET 347 Ca -0.03 1.03 -0.15 0.00 -0.27 0.00 0.00 57.70 58.28 3glg n MET 347 Cb 0.10 -1.91 -0.09 0.00 2.15 0.00 0.00 33.22 33.47 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 0.34 0.95 -5.12 0.00 -1.02 0.21 103.07 98.43 3glg h GLY 348 Ca 0.67 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 3glg h GLY 348 CO -0.50 0.41 0.14 -2.08 0.00 0.00 0.00 176.54 174.51 3glg h VAL 349 N -0.18 1.13 -0.20 4.60 2.07 0.19 0.24 116.25 124.11 3glg h VAL 349 Ca -0.01 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.21 3glg h VAL 349 Cb 0.90 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 3glg h VAL 349 CO 0.06 0.13 -0.37 -0.33 0.02 0.00 0.00 177.57 177.08 3glg h GLU 350 N 0.32 -0.39 -0.11 1.57 5.08 -0.63 -1.56 114.58 118.87 3glg h GLU 350 Ca 0.09 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3glg h GLU 350 Cb 0.08 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3glg h GLU 350 CO -0.01 -0.26 0.07 1.98 -1.00 0.00 0.00 179.01 179.79 3glg h MET 351 N -0.40 0.04 -0.48 2.33 4.05 -0.37 -1.84 114.93 118.25 3glg h MET 351 Ca 0.10 -0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.40 3glg h MET 351 Cb 0.58 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 3glg h MET 351 CO -0.42 0.02 -0.17 1.15 0.23 0.00 0.00 176.91 177.73 3glg h THR 352 N 0.04 1.27 -0.03 -0.77 2.02 0.06 -1.53 112.91 113.96 3glg h THR 352 Ca 0.05 -1.32 -0.15 0.00 0.77 0.00 0.00 66.41 65.76 3glg h THR 352 Cb 0.14 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 3glg h THR 352 CO -0.00 0.46 -0.65 -0.07 0.37 0.00 0.00 175.52 175.62 3glg h LEU 353 N 0.82 0.13 -0.89 2.58 3.38 -0.93 -1.72 115.31 118.68 3glg h LEU 353 Ca 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3glg h LEU 353 Cb 0.74 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 3glg h LEU 353 CO 0.06 0.75 0.40 -0.07 0.09 0.00 0.00 178.44 179.66 3glg h LEU 354 N 0.08 1.09 -0.53 1.67 3.38 -1.16 0.22 115.31 120.05 3glg h LEU 354 Ca -0.01 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3glg h LEU 354 Cb 1.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 3glg h LEU 354 CO 0.09 0.92 0.35 -0.09 0.09 0.00 0.00 178.44 179.80 3glg h ARG 355 N 1.18 0.69 -0.22 1.13 2.43 -0.88 0.89 114.38 119.60 3glg h ARG 355 Ca 0.29 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 3glg h ARG 355 Cb 0.12 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.44 3glg h ARG 355 CO -0.04 0.45 -0.39 0.00 -1.51 0.00 0.00 179.97 178.49 3glg h ALA 356 N 1.20 -0.46 -0.36 2.80 0.00 -0.18 -0.48 119.26 121.79 3glg h ALA 356 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3glg h ALA 356 Cb -0.06 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3glg h ALA 356 CO -0.05 -0.86 0.14 -0.07 0.00 0.00 0.00 179.25 178.40 3glg h LEU 357 N -0.41 0.50 -1.05 0.00 3.38 -0.24 0.32 115.31 117.81 3glg h LEU 357 Ca 0.10 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3glg h LEU 357 Cb 0.59 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 3glg h LEU 357 CO -0.44 0.54 0.64 0.00 0.09 0.00 0.00 178.44 179.26 3glg h ALA 358 N 0.98 1.38 -0.66 1.53 0.00 -0.49 -0.75 119.26 121.24 3glg h ALA 358 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3glg h ALA 358 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3glg h ALA 358 CO -0.01 0.52 0.00 1.19 0.00 0.00 0.00 179.25 180.96 3glg n PHE 359 N -4.44 1.51 -1.68 0.00 3.01 -0.22 -4.18 117.46 111.46 3glg n PHE 359 Ca 0.13 -0.60 -0.44 0.00 1.01 0.00 0.00 57.45 57.55 3glg n PHE 359 Cb 0.11 -0.24 -0.02 0.00 -0.01 0.00 0.00 39.48 39.31 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 1.18 2.25 0.03 1.38 -0.00 0.11 -4.90 115.22 115.27 3glg n HIS 360 Ca 0.26 0.42 -0.14 0.00 0.46 0.00 0.00 57.72 58.72 3glg n HIS 360 Cb 0.90 -2.47 -0.03 0.00 -0.12 0.00 0.00 29.99 28.26 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 4.17 0.58 0.00 1.57 0.11 -1.89 -3.26 132.00 133.28 3glg h PRO 361 Ca -0.45 -0.50 -0.00 0.00 0.11 0.00 0.00 66.00 65.15 3glg h PRO 361 Cb 1.27 0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.49 3glg h PRO 361 CO 0.75 1.13 -1.58 0.54 -0.21 0.00 0.00 178.00 178.63 3glg n ARG 362 N -3.86 0.64 -2.87 1.05 5.12 -1.26 -4.69 116.66 110.79 3glg n ARG 362 Ca -0.06 -0.06 -0.10 0.00 -1.93 0.00 0.00 57.85 55.70 3glg n ARG 362 Cb 0.76 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 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 -2.45 0.59 -1.28 5.56 2.81 -1.26 -5.15 117.12 115.94 3glg n MET 363 Ca -0.03 -2.18 -0.35 0.00 -1.81 0.00 0.00 57.70 53.34 3glg n MET 363 Cb 0.57 -1.47 0.11 0.00 -0.71 0.00 0.00 33.22 31.71 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 2.39 0.43 -1.71 0.03 -0.02 -1.23 -4.78 135.00 130.10 3glg n PRO 364 Ca 0.17 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 3glg n PRO 364 Cb 0.57 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.53 4.63 -4.63 2.45 7.94 -1.16 -4.90 117.00 118.80 3glg n LEU 365 Ca 0.14 1.02 -0.43 0.00 -1.11 0.00 0.00 56.01 55.63 3glg n LEU 365 Cb 0.50 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.90 3glg n LEU 365 CO 0.48 -0.73 1.38 -2.84 -1.11 0.00 0.00 177.39 174.57 3glg s PRO 366 N -2.55 3.84 0.50 1.96 0.02 -1.26 -4.97 135.00 132.55 3glg s PRO 366 Ca 0.67 1.76 -0.20 0.00 0.02 0.00 0.00 61.00 63.25 3glg s PRO 366 Cb -0.46 -4.03 -0.08 0.00 0.02 0.00 0.00 34.50 29.95 3glg s PRO 366 CO 0.53 -1.24 1.08 -2.00 -0.33 0.00 0.00 177.00 175.04 3glg s GLU 367 N 4.60 3.66 0.00 5.54 2.12 -1.26 -5.22 118.70 128.14 3glg s GLU 367 Ca 0.72 1.48 0.00 0.00 0.36 0.00 0.00 54.97 57.53 3glg s GLU 367 Cb -0.26 -2.10 0.00 0.00 0.26 0.00 0.00 34.13 32.03 3glg s GLU 367 CO 0.29 -0.57 0.35 -2.30 -0.54 0.00 0.00 175.26 172.49