#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glg s TYR 3 N 0.00 2.21 -0.19 7.33 5.04 -1.26 -5.06 117.35 125.42 3glg s TYR 3 Ca 0.00 1.56 -0.20 0.00 -2.44 0.00 0.00 57.07 55.99 3glg s TYR 3 Cb 0.00 -3.46 0.05 0.00 0.35 0.00 0.00 41.96 38.91 3glg s TYR 3 CO 0.00 -2.42 0.56 -0.65 -1.34 0.00 0.00 175.55 171.71 3glg s GLN 4 N -3.73 0.69 0.40 4.97 -0.21 -1.26 -5.13 119.66 115.40 3glg s GLN 4 Ca 0.75 0.70 -0.23 0.00 0.02 0.00 0.00 55.36 56.61 3glg s GLN 4 Cb -0.29 0.33 -0.13 0.00 1.00 0.00 0.00 33.01 33.92 3glg s GLN 4 CO 0.41 -0.10 0.55 0.28 -2.12 0.00 0.00 175.29 174.31 3glg n VAL 5 N 2.57 1.74 -0.14 1.09 0.31 -1.26 -4.50 118.33 118.14 3glg n VAL 5 Ca -0.14 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.63 3glg n VAL 5 Cb 0.56 -0.52 0.01 0.00 -0.91 0.00 0.00 33.84 32.98 3glg n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3glg h LEU 6 N 0.86 -0.90 -0.69 7.52 4.07 -1.99 0.18 115.31 124.37 3glg h LEU 6 Ca -0.39 0.18 0.20 0.00 0.08 0.00 0.00 57.88 57.95 3glg h LEU 6 Cb 1.40 0.45 -0.03 0.00 1.08 0.00 0.00 40.66 43.56 3glg h LEU 6 CO 0.52 -0.28 1.09 0.00 -1.08 0.00 0.00 178.44 178.69 3glg n ALA 7 N -2.98 0.66 -0.05 1.53 0.00 -1.26 -1.29 120.51 117.12 3glg n ALA 7 Ca 0.02 0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 3glg n ALA 7 Cb 0.32 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 3glg n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3glg n ARG 8 N -2.90 0.27 -0.29 0.00 0.63 0.53 -4.51 116.66 110.38 3glg n ARG 8 Ca 0.16 0.11 0.05 0.00 -0.92 0.00 0.00 57.85 57.25 3glg n ARG 8 Cb 1.30 -0.95 0.14 0.00 0.45 0.00 0.00 32.46 33.40 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 -0.46 0.03 -0.59 -0.14 3.64 -0.70 -2.95 116.57 115.40 3glg h LYS 9 Ca -0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3glg h LYS 9 Cb 1.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3glg h LYS 9 CO -0.16 0.02 0.00 0.91 -2.27 0.00 0.00 179.45 177.96 3glg n TRP 10 N -5.47 0.88 -1.68 1.91 7.02 -0.41 -4.87 117.44 114.82 3glg n TRP 10 Ca 0.14 -0.35 -0.48 0.00 -1.02 0.00 0.00 57.50 55.78 3glg n TRP 10 Cb 0.48 -0.16 -0.05 0.00 -2.42 0.00 0.00 31.31 29.16 3glg n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3glg n ARG 11 N 0.58 2.07 -1.70 -0.99 0.63 -1.12 -4.79 116.66 111.34 3glg n ARG 11 Ca 0.15 0.76 -0.44 0.00 -0.92 0.00 0.00 57.85 57.40 3glg n ARG 11 Cb 0.57 -2.56 -0.03 0.00 0.45 0.00 0.00 32.46 30.89 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 5.51 2.49 0.00 -0.14 -0.02 -1.26 -4.87 135.00 136.71 3glg n PRO 12 Ca 0.21 0.90 0.05 0.00 -2.02 0.00 0.00 63.50 62.64 3glg n PRO 12 Cb 0.28 -2.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.00 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 3.43 3.14 -4.11 -0.52 1.13 -1.26 -4.91 117.38 114.28 3glg n GLN 13 Ca 0.15 -0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 55.04 3glg n GLN 13 Cb 0.33 -1.05 -0.12 0.00 0.11 0.00 0.00 30.24 29.51 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 -2.06 0.61 0.30 5.09 -4.23 -1.26 -4.90 115.64 109.19 3glg s THR 14 Ca 0.05 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 3glg s THR 14 Cb 0.09 -0.64 0.36 0.00 1.34 0.00 0.00 72.50 73.65 3glg s THR 14 CO 0.47 -0.27 1.60 -0.26 -0.54 0.00 0.00 174.62 175.62 3glg h PHE 15 N 4.74 0.11 -0.92 3.99 0.05 -1.90 0.62 116.94 123.62 3glg h PHE 15 Ca -0.35 0.06 0.27 0.00 3.82 0.00 0.00 57.97 61.77 3glg h PHE 15 Cb 1.20 0.10 -0.04 0.00 2.00 0.00 0.00 35.95 39.21 3glg h PHE 15 CO 0.60 -0.35 0.89 0.00 -0.18 0.00 0.00 178.31 179.27 3glg h ALA 16 N 1.90 2.77 -0.37 2.45 0.00 -1.96 -0.13 119.26 123.91 3glg h ALA 16 Ca 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.46 3glg h ALA 16 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3glg h ALA 16 CO -0.81 -1.36 0.00 -0.25 0.00 0.00 0.00 179.25 176.83 3glg n ASP 17 N -3.64 3.24 -4.81 0.00 8.00 0.22 -4.93 116.55 114.63 3glg n ASP 17 Ca 0.20 -1.96 -0.38 0.00 0.71 0.00 0.00 54.79 53.35 3glg n ASP 17 Cb 1.19 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.99 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 -1.52 4.85 -0.15 2.53 1.01 -0.06 -4.69 120.40 122.36 3glg s VAL 18 Ca 0.38 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 63.30 3glg s VAL 18 Cb 0.22 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3glg s VAL 18 CO 0.31 0.55 0.42 -0.69 0.00 0.00 0.00 175.10 175.68 3glg s VAL 19 N -0.99 5.22 0.00 2.92 1.01 -1.26 -4.97 120.40 122.33 3glg s VAL 19 Ca 0.27 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.06 3glg s VAL 19 Cb -0.18 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3glg s VAL 19 CO 0.17 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3glg n GLY 20 N 3.44 1.01 2.42 4.51 0.00 -1.26 -4.86 105.19 110.44 3glg n GLY 20 Ca -0.08 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 0.46 -1.69 0.31 1.61 1.13 -1.26 -4.84 117.38 113.09 3glg n GLN 21 Ca 0.00 1.01 0.19 0.00 -1.94 0.00 0.00 57.00 56.25 3glg n GLN 21 Cb 0.00 -5.64 0.97 0.00 0.11 0.00 0.00 30.24 25.68 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 0.00 -0.02 -1.09 5.08 -1.97 -1.12 114.58 115.46 3glg h GLU 22 Ca -0.48 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 3glg h GLU 22 Cb 1.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 3glg h GLU 22 CO 0.57 0.03 -0.72 1.12 -1.00 0.00 0.00 179.01 179.02 3glg h HIS 23 N 0.00 0.18 0.06 4.33 2.07 -1.99 -1.80 115.15 118.00 3glg h HIS 23 Ca -0.00 -0.08 -0.00 0.00 -2.85 0.00 0.00 60.37 57.43 3glg h HIS 23 Cb 0.18 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.13 3glg h HIS 23 CO 0.00 0.80 -0.03 0.28 -3.07 0.00 0.00 177.93 175.91 3glg h VAL 24 N 0.09 1.16 -0.69 6.12 2.07 -1.62 -2.98 116.25 120.40 3glg h VAL 24 Ca -0.02 -1.57 0.16 0.00 0.82 0.00 0.00 66.70 66.09 3glg h VAL 24 Cb 1.27 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 3glg h VAL 24 CO 0.10 0.35 0.48 -0.07 0.02 0.00 0.00 177.57 178.45 3glg h LEU 25 N -0.88 0.23 0.09 2.57 3.38 -1.39 -1.48 115.31 117.83 3glg h LEU 25 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glg h LEU 25 Cb 0.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3glg h LEU 25 CO 0.01 0.12 -0.04 0.74 0.09 0.00 0.00 178.44 179.36 3glg h THR 26 N 0.24 1.17 0.00 0.22 2.02 -1.39 -1.37 112.91 113.81 3glg h THR 26 Ca 0.34 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 3glg h THR 26 Cb 0.98 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 3glg h THR 26 CO -0.07 0.28 -0.20 0.00 0.37 0.00 0.00 175.52 175.90 3glg h ALA 27 N 0.11 1.52 0.26 6.16 0.00 -1.31 0.45 119.26 126.45 3glg h ALA 27 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3glg h ALA 27 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3glg h ALA 27 CO 0.02 0.25 -0.12 -0.07 0.00 0.00 0.00 179.25 179.32 3glg h LEU 28 N 0.00 -0.29 -1.46 0.00 3.38 -1.31 -0.83 115.31 114.79 3glg h LEU 28 Ca -0.00 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.85 3glg h LEU 28 Cb 0.39 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3glg h LEU 28 CO 0.03 0.20 0.42 0.00 0.09 0.00 0.00 178.44 179.18 3glg h ALA 29 N -0.70 1.75 -0.15 1.53 0.00 -1.17 -0.87 119.26 119.64 3glg h ALA 29 Ca -0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3glg h ALA 29 Cb 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3glg h ALA 29 CO 0.06 0.16 -0.16 -0.97 0.00 0.00 0.00 179.25 178.34 3glg h ASN 30 N 0.67 0.39 -0.16 0.00 -1.24 -0.11 -1.75 115.58 113.38 3glg h ASN 30 Ca 0.27 -0.49 -0.17 0.00 0.71 0.00 0.00 56.30 56.63 3glg h ASN 30 Cb 0.22 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 3glg h ASN 30 CO -0.08 0.80 -0.50 1.23 -1.29 0.00 0.00 177.43 177.59 3glg h GLY 31 N -0.00 0.80 0.61 1.57 0.00 -1.04 0.15 103.07 105.16 3glg h GLY 31 Ca 0.02 -0.90 0.08 0.00 0.00 0.00 0.00 47.33 46.53 3glg h GLY 31 CO 0.04 0.81 0.43 1.41 0.00 0.00 0.00 176.54 179.22 3glg h LEU 32 N 0.58 0.63 -0.00 3.11 3.38 -1.11 -0.22 115.31 121.68 3glg h LEU 32 Ca 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3glg h LEU 32 Cb 1.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3glg h LEU 32 CO 0.11 0.39 -0.01 0.28 0.09 0.00 0.00 178.44 179.29 3glg h SER 33 N 0.76 0.01 -0.10 -0.43 0.02 -1.21 -3.22 113.55 109.39 3glg h SER 33 Ca 0.35 -0.68 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 3glg h SER 33 Cb 0.26 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 3glg h SER 33 CO -0.21 0.69 0.23 -0.07 -1.14 0.00 0.00 176.83 176.32 3glg h LEU 34 N -0.67 0.00 0.00 5.07 3.38 -0.87 -3.45 115.31 118.77 3glg h LEU 34 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glg h LEU 34 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3glg h LEU 34 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3glg n GLY 35 N -1.27 0.76 2.94 0.83 0.00 -0.42 -5.00 105.19 103.02 3glg n GLY 35 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3glg n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glg n ARG 36 N -2.21 3.87 -3.42 1.61 1.74 -0.23 -4.98 116.66 113.04 3glg n ARG 36 Ca 0.00 -3.87 -0.40 0.00 -0.77 0.00 0.00 57.85 52.81 3glg n ARG 36 Cb 0.00 -2.80 -0.10 0.00 -1.02 0.00 0.00 32.46 28.55 3glg n ARG 36 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3glg s ILE 37 N -0.54 5.19 1.18 0.55 1.01 -1.26 -4.66 121.20 122.66 3glg s ILE 37 Ca 0.37 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.88 3glg s ILE 37 Cb 0.07 -3.79 0.28 0.00 0.01 0.00 0.00 42.46 39.03 3glg s ILE 37 CO 0.03 -0.05 1.15 -2.28 0.00 0.00 0.00 174.94 173.79 3glg s HIS 38 N 1.98 0.54 -0.30 3.97 2.46 -1.26 -5.01 115.29 117.67 3glg s HIS 38 Ca 0.11 0.42 0.07 0.00 0.47 0.00 0.00 55.06 56.13 3glg s HIS 38 Cb -0.17 -3.60 -0.07 0.00 -0.13 0.00 0.00 32.58 28.61 3glg s HIS 38 CO 0.11 -3.74 0.28 -2.39 -2.47 0.00 0.00 174.74 166.53 3glg n HIS 39 N -4.63 0.00 -3.41 3.88 1.44 -1.26 -4.88 115.22 106.36 3glg n HIS 39 Ca 0.14 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.61 3glg n HIS 39 Cb 0.60 -0.01 -0.10 0.00 0.12 0.00 0.00 29.99 30.60 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 -1.66 0.42 0.00 1.59 0.00 -1.24 0.13 121.76 120.99 3glg s ALA 40 Ca 0.02 -1.56 -0.20 0.00 0.00 0.00 0.00 51.96 50.22 3glg s ALA 40 Cb 0.05 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 3glg s ALA 40 CO 0.27 -2.12 0.60 0.71 0.00 0.00 0.00 175.76 175.22 3glg s TYR 41 N 1.13 3.69 -0.09 0.00 1.51 -0.32 -1.21 117.35 122.06 3glg s TYR 41 Ca 0.19 1.21 0.03 0.00 -1.01 0.00 0.00 57.07 57.48 3glg s TYR 41 Cb -0.18 -2.60 -0.01 0.00 -0.11 0.00 0.00 41.96 39.05 3glg s TYR 41 CO -0.02 0.36 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.43 3glg s LEU 42 N -0.24 2.41 -0.20 -1.29 2.96 0.53 -0.69 118.68 122.17 3glg s LEU 42 Ca 0.31 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3glg s LEU 42 Cb -0.18 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.04 3glg s LEU 42 CO 0.17 0.21 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.89 3glg s PHE 43 N 0.04 2.89 0.32 5.38 0.08 0.26 -1.16 117.98 125.78 3glg s PHE 43 Ca -0.07 -1.73 0.05 0.00 0.12 0.00 0.00 56.93 55.30 3glg s PHE 43 Cb -0.15 -1.94 -0.06 0.00 -0.57 0.00 0.00 43.02 40.30 3glg s PHE 43 CO 0.05 -0.81 0.01 -1.54 -0.10 0.00 0.00 175.22 172.84 3glg s SER 44 N 1.27 2.65 0.00 1.36 1.04 -0.26 -1.34 113.70 118.41 3glg s SER 44 Ca 0.02 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.14 3glg s SER 44 Cb -0.14 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.83 3glg s SER 44 CO -0.11 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.22 3glg n GLY 45 N -0.68 2.28 3.73 7.32 0.00 -1.24 -0.22 105.19 116.38 3glg n GLY 45 Ca -0.04 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.94 1.97 0.24 2.61 -4.23 -1.26 -4.27 115.64 108.76 3glg s THR 46 Ca 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.20 3glg s THR 46 Cb 0.00 -2.63 -0.14 0.00 1.34 0.00 0.00 72.50 71.07 3glg s THR 46 CO 0.00 0.00 1.25 -2.11 -0.54 0.00 0.00 174.62 173.22 3glg n ARG 47 N -4.03 1.66 -2.85 3.99 0.00 -1.26 -3.65 116.66 110.53 3glg n ARG 47 Ca 0.07 0.59 -0.13 0.00 -0.00 0.00 0.00 57.85 58.37 3glg n ARG 47 Cb 0.59 -2.14 0.03 0.00 -0.00 0.00 0.00 32.46 30.93 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 1.82 0.03 0.04 2.89 0.00 -1.26 -4.72 105.19 104.00 3glg n GLY 48 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3glg n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glg n VAL 49 N -3.96 0.99 0.00 1.61 0.31 -1.24 -1.87 118.33 114.17 3glg n VAL 49 Ca -0.04 -1.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.29 3glg n VAL 49 Cb 0.56 0.50 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 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 -0.43 1.21 0.18 2.92 0.00 -1.26 -4.93 105.19 102.88 3glg n GLY 50 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 3glg n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glg h LYS 51 N 2.07 -0.24 0.00 1.61 1.57 -1.91 -0.94 116.57 118.72 3glg h LYS 51 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3glg h LYS 51 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3glg h LYS 51 CO 0.00 -0.16 -0.57 0.25 -0.57 0.00 0.00 179.45 178.40 3glg n THR 52 N -3.60 0.35 -0.19 -0.16 -2.24 -1.26 -2.12 114.28 105.07 3glg n THR 52 Ca -0.03 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 3glg n THR 52 Cb 0.15 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.24 3glg n THR 52 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3glg h SER 53 N 0.00 0.89 -0.38 3.42 0.02 -1.95 -2.38 113.55 113.17 3glg h SER 53 Ca 0.00 -0.27 -0.13 0.00 -0.84 0.00 0.00 61.79 60.55 3glg h SER 53 Cb 0.73 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3glg h SER 53 CO 0.00 0.94 -0.26 0.40 -1.14 0.00 0.00 176.83 176.77 3glg h ILE 54 N 0.81 1.28 -0.17 3.27 2.04 -1.06 -2.00 117.51 121.68 3glg h ILE 54 Ca 0.16 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.66 3glg h ILE 54 Cb 0.44 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 3glg h ILE 54 CO 0.01 0.47 -0.20 0.00 0.00 0.00 0.00 178.15 178.43 3glg h ALA 55 N 0.78 -0.12 -0.41 1.87 0.00 -1.36 0.20 119.26 120.23 3glg h ALA 55 Ca 0.07 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3glg h ALA 55 Cb 0.83 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3glg h ALA 55 CO 0.07 -0.64 0.27 0.00 0.00 0.00 0.00 179.25 178.95 3glg h ARG 56 N -0.24 0.41 -0.23 0.00 3.08 -1.41 0.15 114.38 116.14 3glg h ARG 56 Ca 0.11 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 3glg h ARG 56 Cb 0.40 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3glg h ARG 56 CO -0.31 0.27 -0.25 -0.07 -1.07 0.00 0.00 179.97 178.54 3glg h LEU 57 N 0.42 0.62 -0.89 3.04 3.38 -0.08 -2.45 115.31 119.35 3glg h LEU 57 Ca 0.17 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.71 3glg h LEU 57 Cb 0.15 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 3glg h LEU 57 CO -0.04 0.98 0.56 0.25 0.09 0.00 0.00 178.44 180.29 3glg h LEU 58 N 0.27 0.91 -0.82 1.67 5.85 0.43 -1.75 115.31 121.87 3glg h LEU 58 Ca 0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3glg h LEU 58 Cb 0.82 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3glg h LEU 58 CO 0.06 0.59 0.48 0.00 -0.34 0.00 0.00 178.44 179.24 3glg h ALA 59 N 1.40 1.05 -0.85 1.25 0.00 -0.87 -1.51 119.26 119.73 3glg h ALA 59 Ca 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3glg h ALA 59 Cb 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3glg h ALA 59 CO -0.15 0.53 0.47 0.87 0.00 0.00 0.00 179.25 180.96 3glg h LYS 60 N 1.13 1.19 -0.35 0.00 1.57 -0.91 -2.51 116.57 116.70 3glg h LYS 60 Ca 0.29 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3glg h LYS 60 Cb -0.02 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 3glg h LYS 60 CO -0.05 0.88 0.14 0.78 -0.57 0.00 0.00 179.45 180.62 3glg h GLY 61 N 1.19 0.52 1.49 3.86 0.00 -0.86 0.44 103.07 109.72 3glg h GLY 61 Ca 0.30 -0.24 -0.28 0.00 0.00 0.00 0.00 47.33 47.11 3glg h GLY 61 CO -0.05 0.23 -1.24 1.41 0.00 0.00 0.00 176.54 176.89 3glg h LEU 62 N 0.49 0.59 -0.61 3.11 3.38 -0.93 -1.48 115.31 119.85 3glg h LEU 62 Ca 0.12 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3glg h LEU 62 Cb 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3glg h LEU 62 CO -0.01 1.44 -0.52 0.59 0.09 0.00 0.00 178.44 180.02 3glg n ASN 63 N -3.64 1.47 -4.65 -0.43 3.02 -0.98 -4.50 115.26 105.55 3glg n ASN 63 Ca -0.10 -1.17 -0.46 0.00 -0.03 0.00 0.00 54.58 52.82 3glg n ASN 63 Cb 1.00 0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 40.60 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 4.35 0.00 0.00 0.00 5.08 -1.94 -1.56 114.58 120.51 3glg h GLU 65 Ca -0.45 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.83 3glg h GLU 65 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3glg h GLU 65 CO 0.77 0.00 -0.39 1.79 -1.00 0.00 0.00 179.01 180.17 3glg h THR 66 N 0.00 0.99 0.00 1.13 1.35 -1.98 -3.48 112.91 110.91 3glg h THR 66 Ca 0.11 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 3glg h THR 66 Cb 0.53 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3glg h THR 66 CO -0.00 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 3glg n GLY 67 N 0.09 2.82 3.62 5.82 0.00 -0.59 -5.03 105.19 111.93 3glg n GLY 67 Ca -0.01 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3glg n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glg s ILE 68 N -2.00 3.20 0.26 -0.61 1.01 -1.26 -4.22 121.20 117.58 3glg s ILE 68 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.93 3glg s ILE 68 Cb 0.00 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 3glg s ILE 68 CO 0.00 -0.10 -0.05 0.28 0.00 0.00 0.00 174.94 175.07 3glg s THR 69 N 6.42 1.52 -1.32 2.92 -1.32 -0.56 -4.97 115.64 118.34 3glg s THR 69 Ca 0.89 -2.11 0.19 0.00 -1.21 0.00 0.00 61.69 59.45 3glg s THR 69 Cb -0.33 -2.40 -0.10 0.00 -1.51 0.00 0.00 72.50 68.16 3glg s THR 69 CO 0.35 -0.33 0.87 0.00 -2.21 0.00 0.00 174.62 173.31 3glg n ALA 70 N -0.53 3.85 -3.25 11.08 0.00 -1.26 -4.50 120.51 125.89 3glg n ALA 70 Ca -0.06 -0.55 -0.25 0.00 0.00 0.00 0.00 53.44 52.58 3glg n ALA 70 Cb 0.63 -0.67 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.73 0.85 -2.13 0.00 -2.24 -1.26 -4.82 114.28 103.95 3glg n THR 71 Ca 0.06 -4.67 -0.42 0.00 -2.27 0.00 0.00 64.05 56.75 3glg n THR 71 Cb 0.34 -1.78 -0.03 0.00 -2.10 0.00 0.00 70.33 66.77 3glg n THR 71 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3glg s PRO 72 N -2.01 4.33 0.11 -0.78 0.02 -1.26 -4.96 135.00 130.44 3glg s PRO 72 Ca 0.39 2.14 -0.22 0.00 0.02 0.00 0.00 61.00 63.33 3glg s PRO 72 Cb 0.19 -3.19 -0.09 0.00 0.02 0.00 0.00 34.50 31.44 3glg s PRO 72 CO -0.07 -0.37 1.71 0.00 -0.33 0.00 0.00 177.00 177.94 3glg n GLY 74 N -1.17 0.47 0.24 0.00 0.00 -1.26 -4.94 105.19 98.54 3glg n GLY 74 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3glg n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glg n VAL 75 N -3.12 0.00 -4.18 1.61 0.31 -1.26 -4.53 118.33 107.17 3glg n VAL 75 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 3glg n VAL 75 Cb 0.12 0.62 -0.07 0.00 -0.91 0.00 0.00 33.84 33.60 3glg n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glg n ASP 77 N -0.27 0.22 0.06 0.00 8.00 -1.26 -1.54 116.55 121.75 3glg n ASP 77 Ca -0.09 1.44 -0.07 0.00 0.71 0.00 0.00 54.79 56.78 3glg n ASP 77 Cb 0.55 -0.66 0.09 0.00 -0.02 0.00 0.00 41.12 41.08 3glg n ASP 77 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3glg h ASN 78 N 0.00 0.40 0.43 -2.24 4.21 -1.94 -1.32 115.58 115.12 3glg h ASN 78 Ca 0.69 -0.23 -0.31 0.00 1.21 0.00 0.00 56.30 57.66 3glg h ASN 78 Cb 1.75 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 38.83 3glg h ASN 78 CO -0.69 0.90 -1.54 0.00 -1.29 0.00 0.00 177.43 174.81 3glg h ARG 80 N 0.07 0.23 -0.85 0.00 3.08 -1.40 -0.96 114.38 114.55 3glg h ARG 80 Ca -0.25 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 3glg h ARG 80 Cb 2.03 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.98 3glg h ARG 80 CO 0.17 0.19 0.52 0.93 -1.07 0.00 0.00 179.97 180.71 3glg h GLU 81 N 0.21 1.15 -0.25 0.04 5.08 -1.35 -1.63 114.58 117.84 3glg h GLU 81 Ca 0.06 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 3glg h GLU 81 Cb 0.01 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3glg h GLU 81 CO -0.01 0.80 -0.08 0.82 -1.00 0.00 0.00 179.01 179.54 3glg h ILE 82 N 1.17 1.29 -0.79 3.13 2.04 -1.44 -0.48 117.51 122.43 3glg h ILE 82 Ca 0.31 -1.11 0.19 0.00 1.00 0.00 0.00 64.86 65.24 3glg h ILE 82 Cb -0.06 1.50 -0.14 0.00 -0.74 0.00 0.00 36.82 37.39 3glg h ILE 82 CO -0.06 0.35 0.04 -0.08 0.00 0.00 0.00 178.15 178.40 3glg h GLU 83 N 0.23 0.11 -0.22 2.37 4.81 -0.60 -1.54 114.58 119.74 3glg h GLU 83 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3glg h GLU 83 Cb 0.56 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.91 3glg h GLU 83 CO 0.03 0.08 0.00 1.04 -0.73 0.00 0.00 179.01 179.42 3glg n GLN 84 N -5.33 1.89 0.00 1.92 6.02 -0.66 -4.95 117.38 116.26 3glg n GLN 84 Ca 0.15 -1.33 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 3glg n GLN 84 Cb 0.52 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.37 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 1.20 2.78 0.09 1.08 0.00 -0.47 -4.87 105.19 105.00 3glg n GLY 85 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 3glg n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glg n ARG 86 N -1.98 0.17 -1.95 1.61 1.74 -0.32 -4.84 116.66 111.11 3glg n ARG 86 Ca 0.00 0.28 -0.42 0.00 -0.77 0.00 0.00 57.85 56.94 3glg n ARG 86 Cb 0.00 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.65 3glg n ARG 86 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3glg s PHE 87 N -3.17 2.35 0.24 -1.55 5.36 -0.93 -4.90 117.98 115.38 3glg s PHE 87 Ca 0.08 0.31 0.16 0.00 -0.96 0.00 0.00 56.93 56.52 3glg s PHE 87 Cb 0.11 -3.95 0.66 0.00 -0.34 0.00 0.00 43.02 39.50 3glg s PHE 87 CO 0.46 -3.83 1.74 0.28 -1.46 0.00 0.00 175.22 172.41 3glg h VAL 88 N 4.95 1.06 -0.49 3.12 2.07 -1.93 -3.16 116.25 121.87 3glg h VAL 88 Ca -0.42 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.53 3glg h VAL 88 Cb 1.20 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 3glg h VAL 88 CO 0.93 0.41 0.00 0.47 0.02 0.00 0.00 177.57 179.40 3glg n ASP 89 N -3.69 4.37 -4.06 0.57 8.00 -1.26 -4.66 116.55 115.82 3glg n ASP 89 Ca -0.01 -2.58 -0.33 0.00 0.71 0.00 0.00 54.79 52.58 3glg n ASP 89 Cb 0.50 -0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.94 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 -2.08 4.83 -0.41 0.64 2.96 -1.20 -1.56 118.68 121.86 3glg s LEU 90 Ca 0.45 -2.05 -0.20 0.00 -0.22 0.00 0.00 54.13 52.11 3glg s LEU 90 Cb 0.31 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 45.33 3glg s LEU 90 CO 0.18 -0.42 0.60 -0.63 -1.32 0.00 0.00 176.35 174.76 3glg s ILE 91 N 1.00 4.89 -0.31 6.68 1.01 -0.01 -4.89 121.20 129.57 3glg s ILE 91 Ca 0.09 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 3glg s ILE 91 Cb -0.20 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 3glg s ILE 91 CO -0.06 -0.49 0.24 -0.70 0.00 0.00 0.00 174.94 173.93 3glg s GLU 92 N 2.66 3.75 -0.17 2.79 2.12 -1.26 -0.49 118.70 128.09 3glg s GLU 92 Ca 0.21 -0.42 -0.05 0.00 0.36 0.00 0.00 54.97 55.07 3glg s GLU 92 Cb -0.15 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 3glg s GLU 92 CO 0.17 -0.32 -0.00 0.42 -0.54 0.00 0.00 175.26 174.99 3glg s ILE 93 N 1.80 4.14 -1.01 -3.70 1.01 0.94 -4.96 121.20 119.42 3glg s ILE 93 Ca 0.08 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 3glg s ILE 93 Cb -0.17 -2.85 0.08 0.00 0.01 0.00 0.00 42.46 39.54 3glg s ILE 93 CO 0.11 0.47 1.35 -0.62 0.00 0.00 0.00 174.94 176.25 3glg s ASP 94 N 0.54 6.57 0.45 3.58 -1.08 -1.26 -1.44 116.67 124.02 3glg s ASP 94 Ca -0.01 -1.72 0.18 0.00 -0.52 0.00 0.00 52.55 50.47 3glg s ASP 94 Cb -0.14 -2.51 1.04 0.00 -1.46 0.00 0.00 42.92 39.86 3glg s ASP 94 CO 0.02 -1.33 1.96 0.00 0.52 0.00 0.00 175.17 176.34 3glg h ALA 95 N 9.33 1.48 0.00 3.66 0.00 -1.53 0.11 119.26 132.29 3glg h ALA 95 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glg h ALA 95 Cb 1.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3glg h ALA 95 CO 1.32 0.28 0.00 0.00 0.00 0.00 0.00 179.25 180.84 3glg n ALA 96 N -2.43 1.87 -0.10 0.00 0.00 -1.26 -2.74 120.51 115.85 3glg n ALA 96 Ca -0.02 0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 3glg n ALA 96 Cb 0.29 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 3glg n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3glg n SER 97 N -2.29 2.33 -3.97 0.00 2.88 -0.48 -4.77 113.62 107.32 3glg n SER 97 Ca 0.03 -0.09 -0.37 0.00 -1.33 0.00 0.00 58.87 57.11 3glg n SER 97 Cb 0.30 -0.35 -0.04 0.00 -0.75 0.00 0.00 64.21 63.38 3glg n SER 97 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3glg n ARG 98 N -3.16 3.28 0.00 -1.46 1.74 -0.10 -4.77 116.66 112.19 3glg n ARG 98 Ca -0.37 -4.54 0.11 0.00 -0.77 0.00 0.00 57.85 52.28 3glg n ARG 98 Cb 0.89 -2.43 -0.12 0.00 -1.02 0.00 0.00 32.46 29.78 3glg n ARG 98 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3glg n THR 99 N 1.77 0.05 -2.63 0.55 -2.24 -1.17 -4.69 114.28 105.92 3glg n THR 99 Ca 0.25 -0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 3glg n THR 99 Cb 0.37 0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.82 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 -3.33 4.06 0.06 -0.78 1.02 -1.26 -1.93 119.74 117.57 3glg s LYS 100 Ca -0.02 1.10 -0.21 0.00 0.02 0.00 0.00 55.97 56.87 3glg s LYS 100 Cb 0.14 -2.15 -0.12 0.00 -0.52 0.00 0.00 37.83 35.18 3glg s LYS 100 CO 0.88 -0.18 1.47 0.28 -0.92 0.00 0.00 175.35 176.88 3glg h VAL 101 N 1.51 1.27 -0.84 3.17 2.07 -1.93 -2.08 116.25 119.41 3glg h VAL 101 Ca -0.48 -0.91 0.19 0.00 0.82 0.00 0.00 66.70 66.32 3glg h VAL 101 Cb 1.19 1.54 -0.12 0.00 -1.52 0.00 0.00 31.29 32.38 3glg h VAL 101 CO 0.61 0.27 0.32 -0.33 0.02 0.00 0.00 177.57 178.45 3glg h GLU 102 N 0.03 0.35 -0.86 1.57 4.39 -1.99 0.53 114.58 118.61 3glg h GLU 102 Ca 0.05 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3glg h GLU 102 Cb 0.42 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 3glg h GLU 102 CO 0.01 0.23 0.48 -0.44 -1.16 0.00 0.00 179.01 178.14 3glg h ASP 103 N 0.36 1.06 1.13 1.42 3.32 -1.84 -2.88 116.42 119.00 3glg h ASP 103 Ca 0.50 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.39 3glg h ASP 103 Cb 0.91 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3glg h ASP 103 CO -0.52 0.85 -0.90 0.71 -1.72 0.00 0.00 179.24 177.66 3glg h THR 104 N 1.19 0.28 -0.24 0.35 1.35 0.09 -2.87 112.91 113.07 3glg h THR 104 Ca 0.30 -1.48 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 3glg h THR 104 Cb 0.01 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 3glg h THR 104 CO -0.05 0.16 0.04 0.03 -0.25 0.00 0.00 175.52 175.45 3glg h ARG 105 N 0.00 0.34 -0.38 4.72 3.08 -0.09 -1.70 114.38 120.35 3glg h ARG 105 Ca -0.05 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 3glg h ARG 105 Cb 1.23 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 3glg h ARG 105 CO 0.02 0.34 0.09 -0.44 -1.07 0.00 0.00 179.97 178.91 3glg h ASP 106 N 0.34 0.58 -0.27 7.04 3.32 -1.29 -1.49 116.42 124.65 3glg h ASP 106 Ca 0.08 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.95 3glg h ASP 106 Cb 0.17 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 3glg h ASP 106 CO -0.00 0.67 -0.41 0.25 -1.72 0.00 0.00 179.24 178.03 3glg h LEU 107 N 0.47 -1.31 -0.13 1.55 7.12 -1.26 -2.43 115.31 119.32 3glg h LEU 107 Ca 0.12 0.19 0.02 0.00 0.13 0.00 0.00 57.88 58.34 3glg h LEU 107 Cb 0.32 0.56 -0.02 0.00 -0.53 0.00 0.00 40.66 40.99 3glg h LEU 107 CO 0.00 -0.39 0.01 -0.07 -0.13 0.00 0.00 178.44 177.86 3glg h LEU 108 N -0.39 -0.03 -0.77 2.25 3.38 -1.18 -2.52 115.31 116.05 3glg h LEU 108 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3glg h LEU 108 Cb 0.59 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3glg h LEU 108 CO -0.48 0.00 0.21 0.47 0.09 0.00 0.00 178.44 178.73 3glg n ASP 109 N -5.11 0.30 -0.41 -0.43 9.92 -0.57 -0.70 116.55 119.55 3glg n ASP 109 Ca -0.04 0.54 0.09 0.00 -0.53 0.00 0.00 54.79 54.85 3glg n ASP 109 Cb 0.07 -0.52 0.18 0.00 -0.64 0.00 0.00 41.12 40.21 3glg n ASP 109 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3glg n ASN 110 N -1.92 2.96 -0.05 -2.24 3.02 -0.95 -4.55 115.26 111.52 3glg n ASN 110 Ca -0.01 -3.01 -0.22 0.00 -0.03 0.00 0.00 54.58 51.31 3glg n ASN 110 Cb 0.23 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.76 0.80 -1.02 2.41 2.07 -0.91 -3.36 116.25 117.00 3glg h VAL 111 Ca 0.00 -2.25 0.27 0.00 0.82 0.00 0.00 66.70 65.54 3glg h VAL 111 Cb 1.16 2.35 -0.13 0.00 -1.52 0.00 0.00 31.29 33.15 3glg h VAL 111 CO 0.09 0.57 0.61 0.06 0.02 0.00 0.00 177.57 178.91 3glg h GLN 112 N -0.53 0.46 -6.61 1.57 3.07 -1.80 -3.41 115.11 107.85 3glg h GLN 112 Ca -0.38 -0.03 -0.53 0.00 0.09 0.00 0.00 58.65 57.81 3glg h GLN 112 Cb 1.62 -0.10 0.04 0.00 0.08 0.00 0.00 27.48 29.12 3glg h GLN 112 CO -0.08 0.30 0.78 0.71 0.09 0.00 0.00 178.83 180.64 3glg s TYR 113 N -5.69 3.15 0.82 0.06 4.12 -1.26 -5.00 117.35 113.54 3glg s TYR 113 Ca -0.10 0.87 -0.12 0.00 0.02 0.00 0.00 57.07 57.74 3glg s TYR 113 Cb 0.28 -3.78 0.09 0.00 -1.52 0.00 0.00 41.96 37.02 3glg s TYR 113 CO 0.80 -2.76 1.15 0.00 0.02 0.00 0.00 175.55 174.76 3glg s ALA 114 N 0.88 1.88 0.48 3.71 0.00 -1.26 -4.98 121.76 122.47 3glg s ALA 114 Ca 0.65 0.59 -0.23 0.00 0.00 0.00 0.00 51.96 52.96 3glg s ALA 114 Cb -0.40 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.25 3glg s ALA 114 CO 0.33 -2.22 1.30 -2.14 0.00 0.00 0.00 175.76 173.03 3glg s PRO 115 N -4.49 3.57 0.00 0.00 0.02 -1.26 -5.02 135.00 127.81 3glg s PRO 115 Ca 0.67 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.80 3glg s PRO 115 Cb -0.23 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.83 3glg s PRO 115 CO 0.53 -0.81 0.71 0.00 -0.33 0.00 0.00 177.00 177.11 3glg n ALA 116 N -0.51 -0.29 -0.21 -1.55 0.00 -1.26 -4.62 120.51 112.06 3glg n ALA 116 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3glg n ALA 116 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 3glg n ALA 116 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3glg n ARG 117 N -1.53 0.30 -2.14 0.00 0.63 -1.26 -5.05 116.66 107.61 3glg n ARG 117 Ca 0.00 -0.70 -0.09 0.00 -0.92 0.00 0.00 57.85 56.14 3glg n ARG 117 Cb 0.00 -0.89 0.01 0.00 0.45 0.00 0.00 32.46 32.03 3glg n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3glg n GLY 118 N -0.14 2.54 0.11 5.14 0.00 -1.26 -5.05 105.19 106.54 3glg n GLY 118 Ca 0.00 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 3glg n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3glg n ARG 119 N -1.19 0.67 -4.33 1.61 0.63 -1.26 -4.81 116.66 107.98 3glg n ARG 119 Ca 0.02 0.08 -0.25 0.00 -0.92 0.00 0.00 57.85 56.79 3glg n ARG 119 Cb 0.24 -1.54 -0.12 0.00 0.45 0.00 0.00 32.46 31.49 3glg n ARG 119 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3glg s PHE 120 N -2.51 1.95 -0.39 -0.14 0.08 -1.26 -4.92 117.98 110.79 3glg s PHE 120 Ca -0.21 -0.41 -0.15 0.00 0.12 0.00 0.00 56.93 56.27 3glg s PHE 120 Cb 0.07 -1.04 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 3glg s PHE 120 CO 0.73 0.29 0.32 0.21 -0.10 0.00 0.00 175.22 176.67 3glg s LYS 121 N -2.21 3.18 -0.32 0.44 2.20 0.64 -4.84 119.74 118.83 3glg s LYS 121 Ca 0.11 -0.81 -0.08 0.00 -0.36 0.00 0.00 55.97 54.83 3glg s LYS 121 Cb -0.09 -3.92 0.01 0.00 -1.51 0.00 0.00 37.83 32.33 3glg s LYS 121 CO 0.06 -0.68 0.13 0.08 -0.36 0.00 0.00 175.35 174.58 3glg s VAL 122 N 1.82 4.23 -0.15 4.02 1.01 -0.60 -1.63 120.40 129.10 3glg s VAL 122 Ca 0.07 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 3glg s VAL 122 Cb -0.18 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 3glg s VAL 122 CO 0.11 -0.02 0.69 -0.31 0.00 0.00 0.00 175.10 175.57 3glg s TYR 123 N 1.53 3.44 -0.37 5.22 1.51 -0.44 -0.83 117.35 127.41 3glg s TYR 123 Ca 0.02 1.09 0.00 0.00 -1.01 0.00 0.00 57.07 57.17 3glg s TYR 123 Cb -0.18 -2.84 0.10 0.00 -0.11 0.00 0.00 41.96 38.93 3glg s TYR 123 CO 0.04 -0.11 0.12 -1.17 -1.11 0.00 0.00 175.55 173.32 3glg s LEU 124 N 1.64 4.91 -0.39 -1.29 2.96 0.35 -0.77 118.68 126.09 3glg s LEU 124 Ca 0.33 -2.02 -0.14 0.00 -0.22 0.00 0.00 54.13 52.08 3glg s LEU 124 Cb -0.16 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.81 3glg s LEU 124 CO 0.13 -0.45 0.29 -0.63 -1.32 0.00 0.00 176.35 174.37 3glg s ILE 125 N 1.05 5.26 0.09 6.68 1.01 -0.06 -0.04 121.20 135.18 3glg s ILE 125 Ca 0.08 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.28 3glg s ILE 125 Cb -0.21 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 3glg s ILE 125 CO -0.06 -0.22 -0.09 -0.62 0.00 0.00 0.00 174.94 173.95 3glg s ASP 126 N 1.70 4.46 -1.55 3.58 2.15 -0.52 -1.62 116.67 124.86 3glg s ASP 126 Ca 0.06 -0.34 -0.02 0.00 0.43 0.00 0.00 52.55 52.67 3glg s ASP 126 Cb -0.18 -0.89 0.00 0.00 -0.30 0.00 0.00 42.92 41.55 3glg s ASP 126 CO 0.10 0.19 0.31 -0.62 -0.17 0.00 0.00 175.17 174.98 3glg n GLU 127 N 0.81 -3.18 0.26 4.34 -0.58 -0.54 -1.50 120.64 120.25 3glg n GLU 127 Ca -0.13 0.89 0.17 0.00 -0.42 0.00 0.00 57.16 57.67 3glg n GLU 127 Cb 0.52 -5.56 0.90 0.00 -0.57 0.00 0.00 31.44 26.73 3glg n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3glg h VAL 128 N -0.70 0.45 0.00 2.62 3.04 -1.68 -2.16 116.25 117.82 3glg h VAL 128 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 3glg h VAL 128 Cb 1.34 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 3glg h VAL 128 CO 0.54 0.00 0.07 0.00 -1.01 0.00 0.00 177.57 177.17 3glg n HIS 129 N -3.75 0.00 0.94 3.17 1.44 -1.26 -2.36 115.22 113.41 3glg n HIS 129 Ca -0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.80 3glg n HIS 129 Cb 0.20 -0.27 -0.12 0.00 0.12 0.00 0.00 29.99 29.92 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 -1.24 0.04 -1.67 -1.40 2.81 -0.81 -4.86 117.12 109.99 3glg n MET 130 Ca 0.00 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 3glg n MET 130 Cb 0.07 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.08 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 -1.54 3.32 -4.57 4.03 4.77 -0.99 -4.83 117.00 117.19 3glg n LEU 131 Ca 0.04 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.87 3glg n LEU 131 Cb 0.34 -1.45 0.22 0.00 -2.33 0.00 0.00 43.42 40.20 3glg n LEU 131 CO 0.43 -0.79 0.59 -0.94 -1.33 0.00 0.00 177.39 175.35 3glg s SER 132 N -0.46 1.79 0.16 -1.43 1.04 -0.81 -4.70 113.70 109.29 3glg s SER 132 Ca 0.58 1.77 -0.16 0.00 0.48 0.00 0.00 55.95 58.62 3glg s SER 132 Cb -0.57 -2.40 0.09 0.00 0.10 0.00 0.00 66.02 63.25 3glg s SER 132 CO 0.60 -3.74 1.70 -0.09 0.98 0.00 0.00 173.24 172.70 3glg h ARG 133 N -2.30 0.10 -0.90 4.02 2.43 -1.91 -1.10 114.38 114.72 3glg h ARG 133 Ca -0.54 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 3glg h ARG 133 Cb 1.31 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 3glg h ARG 133 CO 0.47 0.07 0.58 0.45 -1.51 0.00 0.00 179.97 180.03 3glg h HIS 134 N 0.10 1.14 -0.22 2.20 3.86 -1.95 -2.11 115.15 118.18 3glg h HIS 134 Ca 0.18 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3glg h HIS 134 Cb 0.25 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 3glg h HIS 134 CO -0.26 0.73 0.13 0.77 0.86 0.00 0.00 177.93 180.16 3glg h SER 135 N 1.22 0.21 -0.27 2.45 0.02 -1.62 -1.24 113.55 114.32 3glg h SER 135 Ca 0.33 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.34 3glg h SER 135 Cb -0.12 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.30 3glg h SER 135 CO -0.07 0.16 -0.24 -0.26 -1.14 0.00 0.00 176.83 175.28 3glg h PHE 136 N 0.27 -0.63 -0.02 3.45 0.05 -0.84 -2.15 116.94 117.07 3glg h PHE 136 Ca 0.09 0.04 -0.08 0.00 3.82 0.00 0.00 57.97 61.84 3glg h PHE 136 Cb -0.01 0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 3glg h PHE 136 CO -0.08 -0.31 -0.35 -0.91 -0.18 0.00 0.00 178.31 176.48 3glg h ASN 137 N -0.23 0.03 -0.79 2.17 2.35 -1.21 -2.54 115.58 115.36 3glg h ASN 137 Ca 0.15 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.95 3glg h ASN 137 Cb 0.46 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.76 3glg h ASN 137 CO -0.41 0.38 0.48 0.00 -1.65 0.00 0.00 177.43 176.23 3glg h ALA 138 N 1.62 1.08 0.00 -0.83 0.00 -0.57 -1.28 119.26 119.28 3glg h ALA 138 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glg h ALA 138 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3glg h ALA 138 CO 0.05 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.44 3glg h LEU 139 N 0.88 0.00 0.10 0.00 3.38 -1.15 -3.37 115.31 115.15 3glg h LEU 139 Ca 0.35 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.33 3glg h LEU 139 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3glg h LEU 139 CO -0.17 0.00 -0.51 -0.07 0.09 0.00 0.00 178.44 177.78 3glg h LEU 140 N 0.00 -1.55 -0.61 1.67 3.38 -1.13 0.19 115.31 117.26 3glg h LEU 140 Ca 0.00 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3glg h LEU 140 Cb 0.38 0.58 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 3glg h LEU 140 CO 0.00 -0.53 0.39 0.11 0.09 0.00 0.00 178.44 178.49 3glg h LYS 141 N -0.72 0.75 -0.29 1.13 1.79 -1.76 -2.68 116.57 114.80 3glg h LYS 141 Ca -0.00 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.26 3glg h LYS 141 Cb 0.73 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 3glg h LYS 141 CO -0.29 0.50 -0.46 1.15 -1.08 0.00 0.00 179.45 179.26 3glg h THR 142 N 0.78 1.29 -0.36 -0.16 2.02 -1.71 -2.92 112.91 111.85 3glg h THR 142 Ca 0.24 -1.66 -0.08 0.00 0.77 0.00 0.00 66.41 65.68 3glg h THR 142 Cb -0.03 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 3glg h THR 142 CO -0.08 0.54 -0.12 0.25 0.37 0.00 0.00 175.52 176.48 3glg h LEU 143 N 0.60 0.60 -0.74 2.58 5.85 -0.40 -1.39 115.31 122.42 3glg h LEU 143 Ca 0.03 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 3glg h LEU 143 Cb 1.03 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3glg h LEU 143 CO 0.10 0.75 -0.60 -0.08 -0.34 0.00 0.00 178.44 178.27 3glg h GLU 144 N 0.57 0.00 -0.75 1.25 4.81 -1.50 -3.40 114.58 115.55 3glg h GLU 144 Ca 0.10 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.99 3glg h GLU 144 Cb 0.53 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.51 3glg h GLU 144 CO 0.03 0.60 -1.09 0.39 -0.73 0.00 0.00 179.01 178.21 3glg n GLU 145 N -3.74 1.83 -0.76 1.92 1.02 -0.79 -5.12 120.64 115.00 3glg n GLU 145 Ca -0.01 -3.56 -0.31 0.00 -0.02 0.00 0.00 57.16 53.27 3glg n GLU 145 Cb 0.62 -1.59 0.16 0.00 -0.02 0.00 0.00 31.44 30.61 3glg n GLU 145 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3glg s PRO 146 N -3.52 1.03 0.82 3.49 0.02 -0.59 -4.92 135.00 131.34 3glg s PRO 146 Ca 0.31 1.45 -0.14 0.00 0.02 0.00 0.00 61.00 62.64 3glg s PRO 146 Cb 0.39 -1.74 0.03 0.00 0.02 0.00 0.00 34.50 33.20 3glg s PRO 146 CO -0.01 -2.59 0.76 -2.30 -0.33 0.00 0.00 177.00 172.53 3glg n PRO 147 N -4.20 0.07 0.23 5.54 -0.02 -1.26 -4.88 135.00 130.48 3glg n PRO 147 Ca 0.11 0.08 0.16 0.00 -2.02 0.00 0.00 63.50 61.83 3glg n PRO 147 Cb 0.52 -2.08 0.69 0.00 -0.02 0.00 0.00 33.50 32.61 3glg n PRO 147 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3glg h GLU 148 N -0.95 0.00 -0.61 -0.52 4.11 -2.00 -2.85 114.58 111.76 3glg h GLU 148 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3glg h GLU 148 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3glg h GLU 148 CO 0.41 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.10 3glg n HIS 149 N -2.74 1.09 -5.01 2.06 1.44 -1.26 -4.92 115.22 105.88 3glg n HIS 149 Ca 0.00 -0.45 -0.27 0.00 -2.01 0.00 0.00 57.72 54.99 3glg n HIS 149 Cb 0.23 -0.17 -0.16 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.68 1.62 -0.01 0.61 1.01 -1.08 -0.26 120.40 120.61 3glg s VAL 150 Ca 0.40 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3glg s VAL 150 Cb 0.25 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.28 3glg s VAL 150 CO 0.21 0.46 -0.06 -0.54 0.00 0.00 0.00 175.10 175.17 3glg s LYS 151 N -0.46 0.57 -0.17 2.72 -0.14 -0.64 -4.84 119.74 116.79 3glg s LYS 151 Ca 0.07 -0.19 -0.05 0.00 -1.36 0.00 0.00 55.97 54.44 3glg s LYS 151 Cb -0.08 -0.57 -0.03 0.00 -1.68 0.00 0.00 37.83 35.47 3glg s LYS 151 CO -0.01 0.09 -0.00 -0.06 -0.76 0.00 0.00 175.35 174.61 3glg s PHE 152 N 0.10 3.10 -0.33 3.18 0.40 0.34 -1.32 117.98 123.45 3glg s PHE 152 Ca -0.01 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3glg s PHE 152 Cb -0.05 -2.00 0.10 0.00 0.51 0.00 0.00 43.02 41.57 3glg s PHE 152 CO -0.00 0.02 0.07 -0.51 0.70 0.00 0.00 175.22 175.50 3glg s LEU 153 N 0.40 3.65 -0.08 -0.37 1.43 0.05 -1.17 118.68 122.57 3glg s LEU 153 Ca -0.02 -1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 51.00 3glg s LEU 153 Cb -0.14 -1.29 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 3glg s LEU 153 CO 0.02 -0.40 0.39 -0.76 0.23 0.00 0.00 176.35 175.83 3glg s LEU 154 N 1.21 4.35 -0.03 1.79 1.43 0.13 -0.88 118.68 126.69 3glg s LEU 154 Ca 0.10 0.78 0.04 0.00 -1.03 0.00 0.00 54.13 54.03 3glg s LEU 154 Cb -0.18 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 3glg s LEU 154 CO -0.16 0.17 -0.16 0.00 0.23 0.00 0.00 176.35 176.44 3glg s ALA 155 N -0.16 1.38 -0.08 4.21 0.00 -0.64 0.89 121.76 127.35 3glg s ALA 155 Ca 0.22 -0.66 -0.20 0.00 0.00 0.00 0.00 51.96 51.32 3glg s ALA 155 Cb -0.15 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.60 3glg s ALA 155 CO 0.10 0.29 0.48 -0.08 0.00 0.00 0.00 175.76 176.54 3glg s THR 156 N -0.15 0.02 0.16 0.00 -1.32 -0.45 -1.47 115.64 112.44 3glg s THR 156 Ca 0.01 -0.18 0.14 0.00 -1.21 0.00 0.00 61.69 60.45 3glg s THR 156 Cb -0.09 -0.75 0.02 0.00 -1.51 0.00 0.00 72.50 70.18 3glg s THR 156 CO 0.01 -0.10 1.60 0.00 -2.21 0.00 0.00 174.62 173.92 3glg h ALA 157 N 4.15 0.87 -2.33 11.08 0.00 -1.84 -3.28 119.26 127.91 3glg h ALA 157 Ca -0.28 -0.51 -0.60 0.00 0.00 0.00 0.00 54.91 53.52 3glg h ALA 157 Cb 1.17 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.45 3glg h ALA 157 CO 0.32 0.70 -0.67 -3.47 0.00 0.00 0.00 179.25 176.13 3glg n ASP 158 N -3.57 2.98 0.18 0.00 2.03 -1.26 -4.32 116.55 112.59 3glg n ASP 158 Ca -0.00 -3.26 0.14 0.00 0.52 0.00 0.00 54.79 52.19 3glg n ASP 158 Cb 0.63 -0.68 0.50 0.00 -0.72 0.00 0.00 41.12 40.85 3glg n ASP 158 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3glg h PRO 159 N 4.41 0.00 -1.01 -0.67 0.13 -1.96 -2.87 132.00 130.04 3glg h PRO 159 Ca 0.18 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.54 3glg h PRO 159 Cb 0.72 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.73 3glg h PRO 159 CO 0.75 0.00 0.60 1.96 -0.23 0.00 0.00 178.00 181.08 3glg h GLN 160 N 0.00 0.59 0.00 0.86 1.08 -1.97 -2.10 115.11 113.56 3glg h GLN 160 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3glg h GLN 160 Cb 0.55 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3glg h GLN 160 CO 0.00 0.39 0.00 0.87 -0.95 0.00 0.00 178.83 179.14 3glg h LYS 161 N 0.60 0.00 -6.76 1.46 1.57 -1.87 -3.44 116.57 108.13 3glg h LYS 161 Ca 0.63 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.92 3glg h LYS 161 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3glg h LYS 161 CO -0.45 0.00 0.38 -0.51 -0.57 0.00 0.00 179.45 178.30 3glg s LEU 162 N -5.07 4.62 0.71 2.94 1.43 -0.79 -5.01 118.68 117.52 3glg s LEU 162 Ca 0.02 2.02 -0.16 0.00 -1.03 0.00 0.00 54.13 54.98 3glg s LEU 162 Cb 0.09 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 3glg s LEU 162 CO 0.41 0.08 0.88 -2.65 0.23 0.00 0.00 176.35 175.30 3glg n PRO 163 N 1.45 0.49 0.16 1.29 -0.02 -1.26 -4.86 135.00 132.25 3glg n PRO 163 Ca -0.02 0.22 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 3glg n PRO 163 Cb 0.47 -2.14 0.51 0.00 -0.02 0.00 0.00 33.50 32.32 3glg n PRO 163 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3glg h VAL 164 N -0.24 0.00 -0.02 -1.45 3.04 -1.95 -2.38 116.25 113.26 3glg h VAL 164 Ca -0.47 -0.35 -0.18 0.00 -1.01 0.00 0.00 66.70 64.69 3glg h VAL 164 Cb 1.34 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 3glg h VAL 164 CO 0.46 0.00 -0.80 0.71 -1.01 0.00 0.00 177.57 176.93 3glg h THR 165 N 0.00 1.47 -0.26 3.17 1.35 -2.00 -1.68 112.91 114.96 3glg h THR 165 Ca 0.00 -2.45 -0.07 0.00 -0.55 0.00 0.00 66.41 63.35 3glg h THR 165 Cb 0.46 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 3glg h THR 165 CO 0.00 0.71 -0.10 0.40 -0.25 0.00 0.00 175.52 176.29 3glg h ILE 166 N 0.12 1.29 0.14 6.82 1.08 -1.79 -3.27 117.51 121.91 3glg h ILE 166 Ca -0.03 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 3glg h ILE 166 Cb 1.39 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.64 3glg h ILE 166 CO 0.12 0.36 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.81 3glg h LEU 167 N 0.27 -0.16 -1.24 1.44 3.38 -1.49 -2.49 115.31 115.01 3glg h LEU 167 Ca 0.06 -0.07 0.43 0.00 0.09 0.00 0.00 57.88 58.39 3glg h LEU 167 Cb 0.59 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.26 3glg h LEU 167 CO 0.03 -0.03 0.80 -0.24 0.09 0.00 0.00 178.44 179.09 3glg n SER 168 N -5.13 0.19 -0.49 -0.43 2.88 -0.64 -0.31 113.62 109.70 3glg n SER 168 Ca -0.09 1.25 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 3glg n SER 168 Cb 0.14 -0.61 0.34 0.00 -0.75 0.00 0.00 64.21 63.32 3glg n SER 168 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3glg n ARG 169 N -4.50 1.45 -4.24 -1.46 1.74 -0.94 -4.95 116.66 103.76 3glg n ARG 169 Ca 0.36 -0.98 -0.23 0.00 -0.77 0.00 0.00 57.85 56.24 3glg n ARG 169 Cb 1.41 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 31.31 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 -3.73 4.11 -0.26 0.00 1.43 -0.35 -4.95 118.68 114.93 3glg s LEU 171 Ca 0.32 0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.02 3glg s LEU 171 Cb -0.07 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 3glg s LEU 171 CO 0.21 -0.28 0.17 -1.58 0.23 0.00 0.00 176.35 175.10 3glg s GLN 172 N 2.07 3.95 -0.28 1.70 0.74 -1.26 -0.35 119.66 126.23 3glg s GLN 172 Ca 0.25 -0.32 -0.05 0.00 0.05 0.00 0.00 55.36 55.29 3glg s GLN 172 Cb -0.16 -3.58 0.02 0.00 1.10 0.00 0.00 33.01 30.39 3glg s GLN 172 CO 0.09 -0.10 0.04 -0.06 -0.55 0.00 0.00 175.29 174.71 3glg s PHE 173 N 1.50 3.13 -0.61 1.67 0.08 -0.31 -4.99 117.98 118.46 3glg s PHE 173 Ca 0.07 -1.20 -0.20 0.00 0.12 0.00 0.00 56.93 55.72 3glg s PHE 173 Cb -0.15 -2.19 0.09 0.00 -0.57 0.00 0.00 43.02 40.20 3glg s PHE 173 CO 0.08 -0.63 0.77 -1.58 -0.10 0.00 0.00 175.22 173.75 3glg s HIS 174 N 1.44 2.91 0.22 0.36 2.46 -1.26 -1.10 115.29 120.32 3glg s HIS 174 Ca 0.01 -0.83 -0.30 0.00 0.47 0.00 0.00 55.06 54.41 3glg s HIS 174 Cb -0.17 -4.07 -0.09 0.00 -0.13 0.00 0.00 32.58 28.12 3glg s HIS 174 CO 0.00 -1.38 1.38 -0.51 -2.47 0.00 0.00 174.74 171.77 3glg s LEU 175 N 3.04 4.40 0.68 8.88 1.43 0.69 -4.98 118.68 132.82 3glg s LEU 175 Ca 0.14 2.55 -0.11 0.00 -1.03 0.00 0.00 54.13 55.68 3glg s LEU 175 Cb -0.22 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.38 3glg s LEU 175 CO 0.08 -0.62 1.06 -0.54 0.23 0.00 0.00 176.35 176.55 3glg s LYS 176 N -0.23 3.10 0.53 1.70 1.02 -1.26 -4.34 119.74 120.26 3glg s LYS 176 Ca 0.58 0.68 -0.19 0.00 0.02 0.00 0.00 55.97 57.07 3glg s LYS 176 Cb -0.39 -2.03 -0.06 0.00 -0.52 0.00 0.00 37.83 34.82 3glg s LYS 176 CO 0.41 -0.91 1.08 0.00 -0.92 0.00 0.00 175.35 175.00 3glg s ALA 177 N -3.21 2.76 0.09 5.17 0.00 -1.26 -4.91 121.76 120.40 3glg s ALA 177 Ca 0.57 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 3glg s ALA 177 Cb -0.12 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 3glg s ALA 177 CO 0.53 -0.62 0.92 -0.51 0.00 0.00 0.00 175.76 176.09 3glg s LEU 178 N -3.84 4.48 0.31 0.00 1.43 0.84 -4.98 118.68 116.93 3glg s LEU 178 Ca 0.69 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 55.21 3glg s LEU 178 Cb -0.19 -3.51 -0.11 0.00 0.03 0.00 0.00 46.19 42.40 3glg s LEU 178 CO 0.26 -0.05 1.53 -0.62 0.23 0.00 0.00 176.35 177.69 3glg s ASP 179 N 0.02 6.43 0.20 2.29 -1.08 -1.26 -4.41 116.67 118.85 3glg s ASP 179 Ca 0.45 2.92 -0.12 0.00 -0.52 0.00 0.00 52.55 55.29 3glg s ASP 179 Cb -0.23 -2.64 0.25 0.00 -1.46 0.00 0.00 42.92 38.84 3glg s ASP 179 CO 0.28 -0.85 1.26 0.52 0.52 0.00 0.00 175.17 176.91 3glg n VAL 180 N 1.64 -0.40 -0.18 1.11 0.31 -1.26 0.04 118.33 119.58 3glg n VAL 180 Ca 0.05 1.89 -0.10 0.00 -0.01 0.00 0.00 64.34 66.18 3glg n VAL 180 Cb 0.39 -2.54 0.01 0.00 -0.91 0.00 0.00 33.84 30.79 3glg n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3glg h GLU 181 N 0.00 1.00 -0.18 5.55 4.57 -1.97 -2.15 114.58 121.39 3glg h GLU 181 Ca 0.32 -0.35 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3glg h GLU 181 Cb 0.52 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 3glg h GLU 181 CO -0.82 1.03 -0.34 1.96 -1.18 0.00 0.00 179.01 179.67 3glg h GLN 182 N 0.87 -0.37 -0.76 1.92 4.20 -0.75 -0.06 115.11 120.16 3glg h GLN 182 Ca 0.14 0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.97 3glg h GLN 182 Cb 0.63 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 3glg h GLN 182 CO 0.04 -0.25 0.50 0.82 -0.67 0.00 0.00 178.83 179.28 3glg h ILE 183 N -0.38 0.94 0.03 2.54 2.04 -0.84 -2.82 117.51 119.02 3glg h ILE 183 Ca 0.11 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3glg h ILE 183 Cb 0.56 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3glg h ILE 183 CO -0.40 0.12 -0.01 -0.09 0.00 0.00 0.00 178.15 177.77 3glg h ARG 184 N 0.68 -0.03 -0.82 2.37 2.43 -0.39 -1.54 114.38 117.08 3glg h ARG 184 Ca 0.35 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.66 3glg h ARG 184 Cb 0.46 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.92 3glg h ARG 184 CO -0.13 0.62 0.41 1.25 -1.51 0.00 0.00 179.97 180.61 3glg h HIS 185 N -0.74 0.72 -0.42 2.20 2.76 -1.14 0.86 115.15 119.41 3glg h HIS 185 Ca -0.00 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 3glg h HIS 185 Cb 0.67 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 3glg h HIS 185 CO 0.16 0.18 0.08 0.37 -1.30 0.00 0.00 177.93 177.42 3glg h GLN 186 N 0.60 0.62 -0.30 5.26 5.75 -1.47 -0.54 115.11 125.03 3glg h GLN 186 Ca 0.44 -0.12 -0.10 0.00 -0.15 0.00 0.00 58.65 58.73 3glg h GLN 186 Cb 0.62 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 3glg h GLN 186 CO -0.36 0.58 -0.21 -0.07 -2.65 0.00 0.00 178.83 176.13 3glg h LEU 187 N 0.61 0.70 0.06 -2.39 3.38 0.15 -2.44 115.31 115.39 3glg h LEU 187 Ca 0.14 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3glg h LEU 187 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3glg h LEU 187 CO -0.00 0.99 -0.12 -0.08 0.09 0.00 0.00 178.44 179.32 3glg h GLU 188 N 0.42 -0.23 -0.28 1.13 4.81 -0.64 -1.06 114.58 118.73 3glg h GLU 188 Ca 0.06 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 3glg h GLU 188 Cb 0.75 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.14 3glg h GLU 188 CO 0.06 -0.15 -0.06 1.25 -0.73 0.00 0.00 179.01 179.38 3glg h HIS 189 N -0.24 -0.12 0.05 0.92 2.76 -1.10 -1.14 115.15 116.28 3glg h HIS 189 Ca 0.02 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3glg h HIS 189 Cb 0.26 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.32 3glg h HIS 189 CO -0.15 -0.11 -0.03 0.82 -1.30 0.00 0.00 177.93 177.17 3glg h ILE 190 N 0.02 1.12 -0.15 6.26 2.04 -1.21 -0.92 117.51 124.66 3glg h ILE 190 Ca 0.14 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3glg h ILE 190 Cb 0.20 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3glg h ILE 190 CO -0.28 0.15 0.10 -0.07 0.00 0.00 0.00 178.15 178.04 3glg h LEU 191 N -0.33 0.18 0.75 1.44 3.38 -1.06 -0.26 115.31 119.41 3glg h LEU 191 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3glg h LEU 191 Cb 0.29 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.01 3glg h LEU 191 CO 0.01 0.13 -0.36 0.78 0.09 0.00 0.00 178.44 179.09 3glg h ASN 192 N 0.21 -0.86 -0.67 -0.43 2.35 -0.78 0.33 115.58 115.74 3glg h ASN 192 Ca 0.06 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 55.94 3glg h ASN 192 Cb -0.02 0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 3glg h ASN 192 CO -0.01 -0.49 0.45 -0.33 -1.65 0.00 0.00 177.43 175.40 3glg h GLU 193 N -1.25 0.46 0.00 0.81 4.39 -0.80 0.71 114.58 118.89 3glg h GLU 193 Ca -0.10 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.57 3glg h GLU 193 Cb 0.78 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 3glg h GLU 193 CO 0.17 0.30 0.00 0.39 -1.16 0.00 0.00 179.01 178.71 3glg n GLU 194 N -4.48 0.22 -2.82 2.33 -0.58 -0.14 -4.92 120.64 110.24 3glg n GLU 194 Ca 0.11 0.38 -0.11 0.00 -0.42 0.00 0.00 57.16 57.12 3glg n GLU 194 Cb 0.40 -1.87 0.05 0.00 -0.57 0.00 0.00 31.44 29.45 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 -2.28 -1.64 -5.08 -0.32 8.25 0.24 -5.06 115.22 109.34 3glg n HIS 195 Ca 0.03 0.62 -0.28 0.00 -0.26 0.00 0.00 57.72 57.83 3glg n HIS 195 Cb 0.29 -3.83 -0.16 0.00 1.12 0.00 0.00 29.99 27.41 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 -3.26 1.73 0.11 1.59 1.01 0.07 -5.04 121.20 117.41 3glg s ILE 196 Ca 0.19 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 3glg s ILE 196 Cb -0.03 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 3glg s ILE 196 CO 0.51 0.49 1.10 0.00 0.00 0.00 0.00 174.94 177.03 3glg s ALA 197 N -0.44 3.33 0.05 9.38 0.00 -1.26 -4.50 121.76 128.31 3glg s ALA 197 Ca 0.07 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3glg s ALA 197 Cb -0.09 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3glg s ALA 197 CO -0.00 -0.25 -0.04 -3.38 0.00 0.00 0.00 175.76 172.08 3glg s HIS 198 N 0.33 0.52 -0.24 0.00 -3.43 -1.26 -1.75 115.29 109.47 3glg s HIS 198 Ca 0.52 -0.82 -0.04 0.00 -0.80 0.00 0.00 55.06 53.92 3glg s HIS 198 Cb -0.28 -0.35 -0.00 0.00 -1.43 0.00 0.00 32.58 30.52 3glg s HIS 198 CO 0.32 -0.25 -0.03 -1.21 -2.00 0.00 0.00 174.74 171.57 3glg s GLU 199 N -2.91 3.26 0.07 -0.38 2.02 -1.07 -5.01 118.70 114.68 3glg s GLU 199 Ca -0.01 -0.71 -0.09 0.00 0.02 0.00 0.00 54.97 54.18 3glg s GLU 199 Cb 0.00 -3.07 0.04 0.00 0.10 0.00 0.00 34.13 31.20 3glg s GLU 199 CO -0.05 -0.26 0.58 -2.30 0.02 0.00 0.00 175.26 173.25 3glg n PRO 200 N 4.79 -0.12 0.28 0.39 -0.02 -1.26 0.10 135.00 139.16 3glg n PRO 200 Ca -0.17 0.57 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 3glg n PRO 200 Cb 0.50 -0.85 0.81 0.00 -0.02 0.00 0.00 33.50 33.94 3glg n PRO 200 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3glg h ARG 201 N 0.00 0.00 0.00 -0.52 9.65 -1.99 -0.75 114.38 120.77 3glg h ARG 201 Ca 0.10 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 3glg h ARG 201 Cb 0.19 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 3glg h ARG 201 CO -0.36 0.08 -0.34 0.00 2.80 0.00 0.00 179.97 182.14 3glg h ALA 202 N 1.92 0.82 -0.08 2.80 0.00 -0.66 -2.35 119.26 121.71 3glg h ALA 202 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 3glg h ALA 202 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3glg h ALA 202 CO 0.01 0.42 -0.79 -0.07 0.00 0.00 0.00 179.25 178.82 3glg h LEU 203 N 0.00 0.62 -0.11 0.00 3.38 -1.10 -2.23 115.31 115.88 3glg h LEU 203 Ca -0.00 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.58 3glg h LEU 203 Cb 1.15 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 3glg h LEU 203 CO 0.04 1.20 -0.24 1.56 0.09 0.00 0.00 178.44 181.09 3glg h GLN 204 N 0.34 -0.30 -0.77 1.13 1.08 -1.14 -1.31 115.11 114.14 3glg h GLN 204 Ca -0.05 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3glg h GLN 204 Cb 1.39 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.85 3glg h GLN 204 CO 0.14 -0.20 0.51 -0.07 -0.95 0.00 0.00 178.83 178.26 3glg h LEU 205 N -0.31 0.89 -0.36 1.46 3.38 -1.39 -2.57 115.31 116.41 3glg h LEU 205 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3glg h LEU 205 Cb 0.45 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3glg h LEU 205 CO -0.29 0.65 0.16 -0.07 0.09 0.00 0.00 178.44 178.98 3glg h LEU 206 N 1.05 0.48 -0.38 1.67 3.38 -1.08 -1.96 115.31 118.47 3glg h LEU 206 Ca 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3glg h LEU 206 Cb -0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3glg h LEU 206 CO -0.06 0.49 0.20 0.00 0.09 0.00 0.00 178.44 179.16 3glg h ALA 207 N 1.01 0.49 -0.07 1.53 0.00 -1.11 0.58 119.26 121.68 3glg h ALA 207 Ca 0.12 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3glg h ALA 207 Cb 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3glg h ALA 207 CO -0.01 0.02 -0.25 0.00 0.00 0.00 0.00 179.25 179.01 3glg h ARG 208 N 0.48 -0.33 0.00 0.00 2.47 -1.44 -2.29 114.38 113.28 3glg h ARG 208 Ca 0.13 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 3glg h ARG 208 Cb 0.07 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3glg h ARG 208 CO -0.02 -0.22 0.00 0.00 0.56 0.00 0.00 179.97 180.29 3glg h ALA 209 N 0.55 1.00 -0.00 0.04 0.00 -0.97 -1.55 119.26 118.33 3glg h ALA 209 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3glg h ALA 209 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3glg h ALA 209 CO -0.27 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.98 3glg h ALA 210 N 2.08 1.72 -6.10 0.00 0.00 -0.28 -3.46 119.26 113.22 3glg h ALA 210 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 3glg h ALA 210 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.21 3glg h ALA 210 CO 0.00 -0.00 -0.84 -1.91 0.00 0.00 0.00 179.25 176.50 3glg n GLU 211 N -4.12 -4.50 -0.10 0.00 2.13 -0.58 -2.71 120.64 110.75 3glg n GLU 211 Ca -0.03 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.40 3glg n GLU 211 Cb 0.09 -5.10 0.00 0.00 0.27 0.00 0.00 31.44 26.70 3glg n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3glg n GLY 212 N -1.59 1.29 3.11 8.31 0.00 -1.26 -5.03 105.19 110.02 3glg n GLY 212 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.96 3.31 0.31 1.61 0.15 -1.10 -0.11 113.70 114.90 3glg s SER 213 Ca 0.00 -0.75 0.04 0.00 0.70 0.00 0.00 55.95 55.94 3glg s SER 213 Cb 0.00 -1.49 0.65 0.00 -1.71 0.00 0.00 66.02 63.47 3glg s SER 213 CO 0.00 -0.03 1.84 -0.07 1.20 0.00 0.00 173.24 176.18 3glg h LEU 214 N 7.92 0.84 0.04 3.45 3.38 -1.66 0.70 115.31 129.97 3glg h LEU 214 Ca -0.42 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 3glg h LEU 214 Cb 1.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3glg h LEU 214 CO 0.61 0.43 -0.02 -0.09 0.09 0.00 0.00 178.44 179.47 3glg h ARG 215 N 0.89 -0.05 -0.83 1.13 2.43 -1.71 -0.18 114.38 116.07 3glg h ARG 215 Ca 0.49 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.85 3glg h ARG 215 Cb 0.59 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.00 3glg h ARG 215 CO -0.26 0.40 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.11 3glg h ASP 216 N -0.52 -0.50 -0.75 -3.80 5.19 -1.74 0.16 116.42 114.46 3glg h ASP 216 Ca -0.01 0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 56.61 3glg h ASP 216 Cb 0.47 0.42 -0.03 0.00 0.18 0.00 0.00 39.33 40.37 3glg h ASP 216 CO 0.01 -0.24 0.36 0.00 -3.12 0.00 0.00 179.24 176.25 3glg h ALA 217 N 1.80 0.97 -0.12 3.45 0.00 -0.38 -0.99 119.26 123.98 3glg h ALA 217 Ca 0.45 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 3glg h ALA 217 Cb 0.79 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3glg h ALA 217 CO -0.78 0.53 -0.66 -0.07 0.00 0.00 0.00 179.25 178.28 3glg h LEU 218 N 1.05 0.55 -0.45 0.00 3.38 0.10 -1.90 115.31 118.05 3glg h LEU 218 Ca 0.26 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3glg h LEU 218 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3glg h LEU 218 CO -0.03 1.06 -0.01 0.28 0.09 0.00 0.00 178.44 179.82 3glg h SER 219 N 0.34 0.78 -0.74 -0.43 0.02 -0.34 -0.75 113.55 112.43 3glg h SER 219 Ca -0.02 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 3glg h SER 219 Cb 1.22 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 3glg h SER 219 CO 0.12 0.91 0.45 -0.07 -1.14 0.00 0.00 176.83 177.10 3glg h LEU 220 N 0.64 0.71 -0.85 5.07 3.38 -1.09 -1.87 115.31 121.30 3glg h LEU 220 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3glg h LEU 220 Cb 0.51 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3glg h LEU 220 CO 0.03 0.47 0.48 0.74 0.09 0.00 0.00 178.44 180.24 3glg h THR 221 N 0.84 1.24 0.00 0.22 2.02 -0.84 0.11 112.91 116.51 3glg h THR 221 Ca 0.32 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 3glg h THR 221 Cb 0.12 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 3glg h THR 221 CO -0.15 0.27 -0.35 -0.78 0.37 0.00 0.00 175.52 174.87 3glg h ASP 222 N 1.17 0.00 -0.28 4.18 1.82 -0.81 -1.50 116.42 121.00 3glg h ASP 222 Ca 0.30 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.79 3glg h ASP 222 Cb 0.01 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 3glg h ASP 222 CO -0.05 0.35 -0.40 -0.61 -1.61 0.00 0.00 179.24 176.92 3glg h GLN 223 N 0.00 0.77 -0.26 0.28 4.15 -0.38 -2.87 115.11 116.80 3glg h GLN 223 Ca -0.00 -0.45 0.06 0.00 0.77 0.00 0.00 58.65 59.03 3glg h GLN 223 Cb 0.74 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.39 3glg h GLN 223 CO 0.05 1.08 -0.33 0.00 -1.93 0.00 0.00 178.83 177.69 3glg h ALA 224 N 0.68 -0.30 -0.12 3.38 0.00 -0.18 -1.14 119.26 121.58 3glg h ALA 224 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3glg h ALA 224 Cb 1.00 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3glg h ALA 224 CO 0.09 -0.77 0.08 0.82 0.00 0.00 0.00 179.25 179.47 3glg h ILE 225 N -0.33 0.99 0.02 0.00 2.04 -1.15 0.66 117.51 119.73 3glg h ILE 225 Ca 0.13 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 3glg h ILE 225 Cb 0.55 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3glg h ILE 225 CO -0.44 0.02 -0.01 0.00 0.00 0.00 0.00 178.15 177.72 3glg h ALA 226 N 1.93 -0.02 -1.10 1.87 0.00 -1.41 -2.75 119.26 117.79 3glg h ALA 226 Ca 0.05 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.08 3glg h ALA 226 Cb 0.10 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 3glg h ALA 226 CO -0.01 -0.02 0.70 1.03 0.00 0.00 0.00 179.25 180.94 3glg h SER 227 N -1.00 0.42 0.23 0.00 0.87 -0.83 -2.25 113.55 110.99 3glg h SER 227 Ca -0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3glg h SER 227 Cb 0.38 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3glg h SER 227 CO 0.00 0.01 -0.17 0.61 -0.53 0.00 0.00 176.83 176.75 3glg n GLY 228 N -1.46 -0.62 2.38 5.77 0.00 0.23 -4.91 105.19 106.57 3glg n GLY 228 Ca 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.62 -2.56 0.00 1.61 -0.08 -0.85 -3.27 116.55 110.78 3glg n ASP 229 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 3glg n ASP 229 Cb 0.32 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.04 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 -2.36 1.06 3.90 0.27 0.00 -1.04 -5.05 105.19 101.97 3glg n GLY 230 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.50 -1.06 1.61 -0.21 -1.20 -4.64 119.66 117.66 3glg s GLN 231 Ca 0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 55.36 55.06 3glg s GLN 231 Cb 0.00 -3.07 0.27 0.00 1.00 0.00 0.00 33.01 31.21 3glg s GLN 231 CO 0.00 0.64 1.04 0.08 -2.12 0.00 0.00 175.29 174.93 3glg s VAL 232 N -1.36 5.74 0.40 1.09 1.01 -0.72 -4.41 120.40 122.15 3glg s VAL 232 Ca 0.29 -3.42 0.01 0.00 0.00 0.00 0.00 61.98 58.87 3glg s VAL 232 Cb -0.13 -4.46 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 3glg s VAL 232 CO 0.19 -1.16 0.60 -0.94 0.00 0.00 0.00 175.10 173.79 3glg s SER 233 N 1.17 6.02 0.09 3.32 1.04 -1.26 -2.61 113.70 121.47 3glg s SER 233 Ca 0.29 0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.79 3glg s SER 233 Cb -0.10 -1.68 -0.11 0.00 0.10 0.00 0.00 66.02 64.23 3glg s SER 233 CO -0.09 -0.51 1.69 0.74 0.98 0.00 0.00 173.24 176.04 3glg h THR 234 N 0.60 1.09 -0.55 2.02 2.02 -1.95 -2.45 112.91 113.69 3glg h THR 234 Ca -0.47 -0.25 0.11 0.00 0.77 0.00 0.00 66.41 66.57 3glg h THR 234 Cb 1.24 1.05 -0.10 0.00 -1.74 0.00 0.00 68.15 68.59 3glg h THR 234 CO 0.58 0.08 -0.12 1.56 0.37 0.00 0.00 175.52 177.99 3glg h GLN 235 N 0.09 0.01 0.67 6.66 4.20 -1.99 -2.64 115.11 122.11 3glg h GLN 235 Ca 0.04 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 3glg h GLN 235 Cb 0.07 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.86 3glg h GLN 235 CO -0.01 0.01 -0.32 0.00 -0.67 0.00 0.00 178.83 177.84 3glg h ALA 236 N 1.55 -0.98 -0.82 3.87 0.00 -1.93 -2.81 119.26 118.14 3glg h ALA 236 Ca 0.27 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.18 3glg h ALA 236 Cb 0.41 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 18.41 3glg h ALA 236 CO -0.56 -0.91 0.08 0.28 0.00 0.00 0.00 179.25 178.14 3glg h VAL 237 N -1.14 0.30 -0.53 0.00 2.07 -1.42 -1.05 116.25 114.48 3glg h VAL 237 Ca -0.09 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 3glg h VAL 237 Cb 0.69 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3glg h VAL 237 CO 0.15 0.02 -0.09 0.77 0.02 0.00 0.00 177.57 178.44 3glg h SER 238 N 0.13 1.01 -0.35 0.57 4.64 -1.51 0.42 113.55 118.45 3glg h SER 238 Ca 0.47 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3glg h SER 238 Cb 0.89 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 3glg h SER 238 CO -0.69 1.12 0.23 0.00 -0.87 0.00 0.00 176.83 176.62 3glg h ALA 239 N 0.92 0.45 0.38 5.18 0.00 -1.09 -2.09 119.26 123.00 3glg h ALA 239 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3glg h ALA 239 Cb 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3glg h ALA 239 CO 0.05 -0.10 -0.18 1.98 0.00 0.00 0.00 179.25 181.00 3glg h MET 240 N 0.47 -0.49 -0.64 0.00 -1.53 -0.62 -3.13 114.93 109.00 3glg h MET 240 Ca 0.13 0.03 0.07 0.00 -3.44 0.00 0.00 59.70 56.49 3glg h MET 240 Cb -0.05 0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.07 3glg h MET 240 CO -0.03 -0.18 0.42 -0.07 0.14 0.00 0.00 176.91 177.19 3glg h LEU 241 N -0.81 0.54 0.00 3.39 3.38 -0.25 -3.46 115.31 118.10 3glg h LEU 241 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3glg h LEU 241 Cb 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3glg h LEU 241 CO 0.09 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.57 3glg n GLY 242 N -1.47 1.08 3.38 0.83 0.00 -0.85 -4.86 105.19 103.29 3glg n GLY 242 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3glg n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3glg n THR 243 N -1.46 1.25 -3.69 2.61 -1.04 -0.85 -3.43 114.28 107.68 3glg n THR 243 Ca 0.00 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 3glg n THR 243 Cb 0.00 -0.33 -0.05 0.00 -1.82 0.00 0.00 70.33 68.12 3glg n THR 243 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3glg s LEU 244 N 2.80 4.36 -0.13 -4.42 1.43 -1.26 -4.90 118.68 116.55 3glg s LEU 244 Ca 0.62 0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 54.11 3glg s LEU 244 Cb -0.56 -2.82 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 3glg s LEU 244 CO 0.60 0.21 0.80 1.51 0.23 0.00 0.00 176.35 179.71 3glg s ASP 245 N -1.77 6.99 0.48 2.29 -4.77 -1.26 -4.97 116.67 113.65 3glg s ASP 245 Ca 0.30 1.21 0.24 0.00 -3.30 0.00 0.00 52.55 51.00 3glg s ASP 245 Cb -0.13 -2.45 1.28 0.00 -1.09 0.00 0.00 42.92 40.53 3glg s ASP 245 CO 0.17 -0.31 1.88 -0.78 0.70 0.00 0.00 175.17 176.83 3glg h ASP 246 N 7.16 0.20 0.22 2.11 1.82 -2.04 -2.99 116.42 122.89 3glg h ASP 246 Ca -0.33 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 3glg h ASP 246 Cb 1.16 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 41.12 3glg h ASP 246 CO 0.81 0.08 -0.45 -0.78 -1.61 0.00 0.00 179.24 177.28 3glg h ASP 247 N 0.20 -1.31 -1.24 2.28 3.58 -2.02 -3.18 116.42 114.73 3glg h ASP 247 Ca 0.44 0.13 0.37 0.00 0.42 0.00 0.00 57.03 58.39 3glg h ASP 247 Cb 1.40 0.47 -0.11 0.00 1.72 0.00 0.00 39.33 42.81 3glg h ASP 247 CO -0.09 -0.51 0.81 -0.61 -2.88 0.00 0.00 179.24 175.96 3glg h GLN 248 N -0.72 0.18 0.45 0.28 4.15 -1.95 -1.37 115.11 116.12 3glg h GLN 248 Ca -0.02 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 3glg h GLN 248 Cb 0.69 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.34 3glg h GLN 248 CO -0.18 0.12 -0.21 0.00 -1.93 0.00 0.00 178.83 176.62 3glg h ALA 249 N 1.56 -0.60 0.07 3.38 0.00 -1.76 -3.02 119.26 118.88 3glg h ALA 249 Ca 0.72 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.47 3glg h ALA 249 Cb 2.22 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 20.20 3glg h ALA 249 CO -0.31 -0.65 -0.32 1.25 0.00 0.00 0.00 179.25 179.21 3glg h LEU 250 N -0.97 -0.93 -1.02 0.00 5.85 -1.37 -1.51 115.31 115.36 3glg h LEU 250 Ca -0.06 0.11 0.40 0.00 0.84 0.00 0.00 57.88 59.17 3glg h LEU 250 Cb 0.57 0.36 -0.17 0.00 0.37 0.00 0.00 40.66 41.80 3glg h LEU 250 CO 0.10 -0.39 0.57 0.28 -0.34 0.00 0.00 178.44 178.65 3glg h SER 251 N -0.51 0.37 -0.04 1.25 0.02 -1.48 0.43 113.55 113.59 3glg h SER 251 Ca 0.04 0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 3glg h SER 251 Cb 0.56 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3glg h SER 251 CO -0.22 -0.34 -0.14 -0.07 -1.14 0.00 0.00 176.83 174.92 3glg h LEU 252 N 0.09 0.20 -0.62 5.07 3.38 -1.23 0.04 115.31 122.24 3glg h LEU 252 Ca 0.82 -0.62 0.13 0.00 0.09 0.00 0.00 57.88 58.30 3glg h LEU 252 Cb 2.12 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 42.69 3glg h LEU 252 CO -0.71 0.78 -0.12 0.58 0.09 0.00 0.00 178.44 179.06 3glg h VAL 253 N -0.38 0.40 0.09 1.22 2.07 0.56 0.46 116.25 120.66 3glg h VAL 253 Ca -0.00 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3glg h VAL 253 Cb 0.76 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3glg h VAL 253 CO 0.03 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 177.22 3glg h GLU 254 N 0.02 -0.15 -1.18 1.57 5.08 -0.25 -1.84 114.58 117.83 3glg h GLU 254 Ca 0.31 0.01 0.34 0.00 -1.00 0.00 0.00 59.36 59.02 3glg h GLU 254 Cb 0.48 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 3glg h GLU 254 CO -0.62 -0.10 0.90 0.00 -1.00 0.00 0.00 179.01 178.19 3glg h ALA 255 N -1.65 3.09 -0.09 3.43 0.00 -0.83 -0.64 119.26 122.58 3glg h ALA 255 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3glg h ALA 255 Cb 0.14 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3glg h ALA 255 CO -0.01 -1.51 -0.04 1.98 0.00 0.00 0.00 179.25 179.67 3glg h MET 256 N 0.00 0.18 0.00 0.00 1.85 -0.43 -0.55 114.93 115.98 3glg h MET 256 Ca 0.56 -0.08 -0.07 0.00 -0.61 0.00 0.00 59.70 59.50 3glg h MET 256 Cb 2.36 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 34.38 3glg h MET 256 CO -0.01 0.55 -0.36 -0.39 -0.40 0.00 0.00 176.91 176.30 3glg h VAL 257 N -0.19 0.72 0.00 -5.77 -1.51 -0.33 -2.68 116.25 106.49 3glg h VAL 257 Ca 0.02 -1.63 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 3glg h VAL 257 Cb 0.49 2.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 3glg h VAL 257 CO 0.01 0.35 0.00 -0.62 -1.23 0.00 0.00 177.57 176.08 3glg n GLU 258 N -3.34 0.93 -1.73 5.19 1.02 -0.68 -4.86 120.64 117.17 3glg n GLU 258 Ca 0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.97 3glg n GLU 258 Cb 0.57 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.72 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 -0.71 -0.37 -2.49 0.62 0.00 -1.01 -4.84 120.51 111.71 3glg n ALA 259 Ca 0.09 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.36 3glg n ALA 259 Cb 0.04 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3glg n ALA 259 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3glg n ASN 260 N -1.24 4.82 0.05 0.00 2.85 -0.23 -4.85 115.26 116.65 3glg n ASN 260 Ca -0.19 -2.93 -0.15 0.00 -0.11 0.00 0.00 54.58 51.20 3glg n ASN 260 Cb 0.60 -1.68 -0.10 0.00 1.24 0.00 0.00 39.78 39.84 3glg n ASN 260 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 3glg h GLY 261 N 11.28 -1.14 0.46 8.20 0.00 -1.88 -0.30 103.07 119.69 3glg h GLY 261 Ca 0.44 0.67 0.18 0.00 0.00 0.00 0.00 47.33 48.62 3glg h GLY 261 CO 1.50 -0.24 0.56 -2.09 0.00 0.00 0.00 176.54 176.27 3glg h GLU 262 N -0.64 0.39 0.24 4.80 4.81 -1.97 0.05 114.58 122.26 3glg h GLU 262 Ca 0.01 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 3glg h GLU 262 Cb 0.69 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 30.02 3glg h GLU 262 CO -0.35 0.26 -1.56 -0.09 -0.73 0.00 0.00 179.01 176.53 3glg h ARG 263 N 0.40 0.51 -0.40 1.92 2.43 -1.79 -2.72 114.38 114.72 3glg h ARG 263 Ca 0.43 -0.87 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 3glg h ARG 263 Cb 1.05 0.32 -0.05 0.00 -0.42 0.00 0.00 29.97 30.88 3glg h ARG 263 CO -0.15 1.41 0.13 0.28 -1.51 0.00 0.00 179.97 180.14 3glg h VAL 264 N 0.14 0.86 0.21 0.20 2.07 0.73 0.20 116.25 120.66 3glg h VAL 264 Ca -0.28 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3glg h VAL 264 Cb 2.16 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3glg h VAL 264 CO 0.25 0.05 -0.10 0.24 0.02 0.00 0.00 177.57 178.03 3glg h MET 265 N 0.28 -0.27 -0.13 1.57 2.86 -1.47 -1.34 114.93 116.43 3glg h MET 265 Ca 0.19 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 3glg h MET 265 Cb 0.19 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3glg h MET 265 CO -0.20 -0.06 0.12 0.00 1.06 0.00 0.00 176.91 177.83 3glg h ALA 266 N 0.30 1.81 0.00 6.32 0.00 -1.30 -0.57 119.26 125.84 3glg h ALA 266 Ca -0.03 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 3glg h ALA 266 Cb 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3glg h ALA 266 CO 0.05 -0.19 -1.37 1.25 0.00 0.00 0.00 179.25 178.98 3glg h LEU 267 N 0.00 0.02 -0.92 0.00 5.85 -0.55 -3.15 115.31 116.56 3glg h LEU 267 Ca 0.06 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3glg h LEU 267 Cb 0.31 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3glg h LEU 267 CO -0.00 1.02 -0.48 0.40 -0.34 0.00 0.00 178.44 179.03 3glg h ILE 268 N 0.00 1.20 -0.07 4.05 2.04 -0.02 -2.92 117.51 121.78 3glg h ILE 268 Ca -0.16 -1.75 -0.19 0.00 1.00 0.00 0.00 64.86 63.77 3glg h ILE 268 Cb 1.90 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.96 3glg h ILE 268 CO 0.11 0.47 -0.75 -1.13 0.00 0.00 0.00 178.15 176.85 3glg h ASN 269 N 0.00 0.51 1.25 1.72 -0.73 -1.15 0.95 115.58 118.13 3glg h ASN 269 Ca -0.00 -0.34 -0.11 0.00 1.87 0.00 0.00 56.30 57.72 3glg h ASN 269 Cb 0.94 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.37 3glg h ASN 269 CO 0.06 1.09 -0.50 -0.33 -0.37 0.00 0.00 177.43 177.38 3glg h GLU 270 N 0.28 0.00 -0.00 6.67 5.08 -1.57 -2.62 114.58 122.42 3glg h GLU 270 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3glg h GLU 270 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 3glg h GLU 270 CO 0.13 0.50 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 3glg h ALA 271 N 1.50 0.01 -0.82 3.43 0.00 -1.27 -1.56 119.26 120.54 3glg h ALA 271 Ca -0.01 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 54.99 3glg h ALA 271 Cb 1.26 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 3glg h ALA 271 CO 0.07 -0.38 0.19 0.00 0.00 0.00 0.00 179.25 179.13 3glg h ALA 272 N 0.77 1.11 -0.31 0.00 0.00 -0.77 -1.68 119.26 118.38 3glg h ALA 272 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3glg h ALA 272 Cb 0.23 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3glg h ALA 272 CO 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 179.25 178.81 3glg h ALA 273 N 1.72 0.43 0.00 0.00 0.00 -1.39 -2.77 119.26 117.24 3glg h ALA 273 Ca 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3glg h ALA 273 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3glg h ALA 273 CO -0.61 0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.38 3glg n ARG 274 N -4.52 0.08 -2.54 0.00 1.74 -0.60 -4.90 116.66 105.92 3glg n ARG 274 Ca -0.02 0.21 -0.07 0.00 -0.77 0.00 0.00 57.85 57.20 3glg n ARG 274 Cb 0.28 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 3glg n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3glg n GLY 275 N -0.05 -0.51 3.86 -0.13 0.00 -0.70 -5.03 105.19 102.63 3glg n GLY 275 Ca 0.05 0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 3glg n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glg s ILE 276 N -3.17 4.93 -0.54 -0.61 1.01 -1.11 -4.97 121.20 116.73 3glg s ILE 276 Ca 0.20 0.64 -0.27 0.00 0.00 0.00 0.00 60.65 61.22 3glg s ILE 276 Cb -0.03 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.79 3glg s ILE 276 CO 0.45 0.16 1.09 -0.70 0.00 0.00 0.00 174.94 175.94 3glg s GLU 277 N -2.20 3.51 0.26 2.79 2.12 -1.22 -4.92 118.70 119.04 3glg s GLU 277 Ca 0.40 0.17 -0.04 0.00 0.36 0.00 0.00 54.97 55.86 3glg s GLU 277 Cb -0.14 -3.99 0.54 0.00 0.26 0.00 0.00 34.13 30.80 3glg s GLU 277 CO 0.20 -1.52 1.63 -1.49 -0.54 0.00 0.00 175.26 173.54 3glg h TRP 278 N 9.37 0.06 -0.53 5.30 4.06 -1.95 0.58 115.95 132.85 3glg h TRP 278 Ca -0.25 0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.74 3glg h TRP 278 Cb 1.06 0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 29.30 3glg h TRP 278 CO 0.98 -0.25 0.26 1.49 -3.56 0.00 0.00 178.44 177.36 3glg h GLU 279 N 0.13 0.73 -0.20 0.49 4.81 -1.96 -1.95 114.58 116.62 3glg h GLU 279 Ca 0.47 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 3glg h GLU 279 Cb 0.88 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 3glg h GLU 279 CO -0.69 0.56 -0.02 0.00 -0.73 0.00 0.00 179.01 178.13 3glg h ALA 280 N 1.56 0.16 -0.05 2.92 0.00 -0.22 -1.00 119.26 122.63 3glg h ALA 280 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3glg h ALA 280 Cb 0.06 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3glg h ALA 280 CO -0.03 -0.45 0.00 -0.11 0.00 0.00 0.00 179.25 178.66 3glg n LEU 281 N -5.16 0.00 -0.37 0.00 7.94 -0.78 -0.06 117.00 118.57 3glg n LEU 281 Ca -0.02 0.99 0.34 0.00 -1.11 0.00 0.00 56.01 56.21 3glg n LEU 281 Cb 0.12 -0.49 0.61 0.00 0.53 0.00 0.00 43.42 44.18 3glg n LEU 281 CO 0.25 -0.49 1.13 -0.07 -1.11 0.00 0.00 177.39 177.10 3glg h LEU 282 N 0.00 0.30 0.03 -1.96 3.38 -1.42 0.25 115.31 115.89 3glg h LEU 282 Ca 0.00 0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3glg h LEU 282 Cb 0.00 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3glg h LEU 282 CO 0.00 -0.34 -0.01 0.58 0.09 0.00 0.00 178.44 178.76 3glg h VAL 283 N 0.05 1.43 -0.87 1.22 2.07 -0.03 -0.53 116.25 119.58 3glg h VAL 283 Ca 0.84 -1.70 0.17 0.00 0.82 0.00 0.00 66.70 66.83 3glg h VAL 283 Cb 2.37 2.53 -0.11 0.00 -1.52 0.00 0.00 31.29 34.56 3glg h VAL 283 CO -0.64 0.42 0.43 -0.08 0.02 0.00 0.00 177.57 177.72 3glg h GLU 284 N -0.81 0.54 -0.34 1.57 4.57 0.68 0.20 114.58 120.98 3glg h GLU 284 Ca -0.00 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 3glg h GLU 284 Cb 0.71 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 3glg h GLU 284 CO 0.01 0.36 0.14 0.52 -1.18 0.00 0.00 179.01 178.85 3glg h MET 285 N 0.55 0.51 -0.82 1.92 2.86 -0.52 -1.10 114.93 118.33 3glg h MET 285 Ca 0.50 -0.09 0.11 0.00 -2.06 0.00 0.00 59.70 58.16 3glg h MET 285 Cb 0.81 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.33 3glg h MET 285 CO -0.42 0.51 0.53 -0.07 1.06 0.00 0.00 176.91 178.52 3glg h LEU 286 N 0.41 0.66 -0.45 1.22 3.38 -0.23 -2.44 115.31 117.86 3glg h LEU 286 Ca 0.11 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3glg h LEU 286 Cb 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3glg h LEU 286 CO -0.01 0.38 -0.00 1.23 0.09 0.00 0.00 178.44 180.13 3glg h GLY 287 N 0.72 0.85 0.83 0.83 0.00 0.24 -1.80 103.07 104.74 3glg h GLY 287 Ca 0.38 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 3glg h GLY 287 CO -0.15 0.58 -0.00 1.41 0.00 0.00 0.00 176.54 178.37 3glg h LEU 288 N 0.63 0.38 -1.83 3.11 3.38 -1.15 -1.52 115.31 118.31 3glg h LEU 288 Ca 0.13 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 57.93 3glg h LEU 288 Cb 0.50 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3glg h LEU 288 CO 0.02 0.59 0.42 -0.07 0.09 0.00 0.00 178.44 179.49 3glg h LEU 289 N 0.15 0.16 0.02 1.67 3.38 -1.42 0.04 115.31 119.31 3glg h LEU 289 Ca 0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3glg h LEU 289 Cb 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3glg h LEU 289 CO 0.01 0.09 -0.01 -0.74 0.09 0.00 0.00 178.44 177.88 3glg h HIS 290 N 0.18 -0.02 0.00 1.13 2.76 -0.76 -2.35 115.15 116.09 3glg h HIS 290 Ca 0.29 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 3glg h HIS 290 Cb 0.89 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.86 3glg h HIS 290 CO -0.00 0.64 0.00 0.54 -1.30 0.00 0.00 177.93 177.81 3glg n ARG 291 N -4.77 0.00 -0.23 5.26 5.12 -0.63 -1.43 116.66 119.98 3glg n ARG 291 Ca -0.09 0.62 -0.04 0.00 -1.93 0.00 0.00 57.85 56.41 3glg n ARG 291 Cb 0.33 -1.22 -0.02 0.00 -1.16 0.00 0.00 32.46 30.38 3glg n ARG 291 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3glg n ILE 292 N -1.75 -0.35 0.25 0.55 5.41 -0.06 0.24 119.36 123.65 3glg n ILE 292 Ca 0.00 1.37 0.07 0.00 1.00 0.00 0.00 62.75 65.19 3glg n ILE 292 Cb 0.00 -1.74 0.61 0.00 -0.71 0.00 0.00 39.64 37.80 3glg n ILE 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3glg h ALA 293 N 0.50 1.94 0.24 -1.39 0.00 -1.14 -2.50 119.26 116.91 3glg h ALA 293 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3glg h ALA 293 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3glg h ALA 293 CO -0.55 0.05 -0.12 0.52 0.00 0.00 0.00 179.25 179.15 3glg h MET 294 N 0.00 -0.31 -0.56 0.00 2.86 0.43 -3.28 114.93 114.08 3glg h MET 294 Ca 0.00 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.76 3glg h MET 294 Cb 0.07 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.72 3glg h MET 294 CO 0.00 0.03 0.14 0.28 1.06 0.00 0.00 176.91 178.42 3glg h VAL 295 N -0.71 0.70 -0.31 -2.22 2.07 -0.95 0.50 116.25 115.33 3glg h VAL 295 Ca -0.03 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.48 3glg h VAL 295 Cb 0.49 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3glg h VAL 295 CO 0.05 0.05 0.68 1.56 0.02 0.00 0.00 177.57 179.94 3glg h GLN 296 N 0.28 0.00 0.00 1.57 4.20 -1.51 -1.75 115.11 117.90 3glg h GLN 296 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 3glg h GLN 296 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3glg h GLN 296 CO -0.35 0.00 -0.01 1.25 -0.67 0.00 0.00 178.83 179.05 3glg h LEU 297 N 0.00 0.00 -7.64 1.46 5.85 -0.06 -3.46 115.31 111.46 3glg h LEU 297 Ca 0.15 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.47 3glg h LEU 297 Cb 1.51 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 42.19 3glg h LEU 297 CO -0.00 0.50 -0.76 -0.94 -0.34 0.00 0.00 178.44 176.90 3glg s SER 298 N -5.54 0.94 0.48 1.25 1.04 -0.67 -5.05 113.70 106.15 3glg s SER 298 Ca -0.00 -0.09 0.36 0.00 0.48 0.00 0.00 55.95 56.71 3glg s SER 298 Cb 0.00 -0.38 1.54 0.00 0.10 0.00 0.00 66.02 67.28 3glg s SER 298 CO 0.00 -0.10 1.60 -0.65 0.98 0.00 0.00 173.24 175.07 3glg h PRO 299 N 7.47 0.03 0.00 4.02 0.11 -1.86 -1.39 132.00 140.39 3glg h PRO 299 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3glg h PRO 299 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3glg h PRO 299 CO 0.42 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 3glg n ALA 300 N -2.64 2.40 0.52 -0.75 0.00 -1.26 -3.86 120.51 114.92 3glg n ALA 300 Ca 0.40 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.78 3glg n ALA 300 Cb 1.63 -1.47 0.32 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.34 1.69 -2.08 0.00 0.00 -0.52 -4.72 120.51 113.53 3glg n ALA 301 Ca 0.12 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 3glg n ALA 301 Cb 0.26 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.98 4.53 0.74 0.00 2.96 -1.25 -4.83 118.68 117.85 3glg s LEU 302 Ca 0.08 1.94 -0.11 0.00 -0.22 0.00 0.00 54.13 55.81 3glg s LEU 302 Cb 0.10 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.22 3glg s LEU 302 CO 0.27 -0.07 1.08 -0.83 -1.32 0.00 0.00 176.35 175.47 3glg s GLY 303 N -0.30 1.65 0.50 7.98 0.00 -1.26 -4.94 107.32 110.95 3glg s GLY 303 Ca 0.46 -0.04 0.16 0.00 0.00 0.00 0.00 44.72 45.30 3glg s GLY 303 CO 0.32 0.31 2.10 3.43 0.00 0.00 0.00 173.10 179.27 3glg h ASN 304 N -0.88 0.11 0.27 1.64 2.35 -1.96 -3.10 115.58 114.00 3glg h ASN 304 Ca -0.45 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3glg h ASN 304 Cb 1.24 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3glg h ASN 304 CO 0.58 0.07 0.00 0.47 -1.65 0.00 0.00 177.43 176.90 3glg n ASP 305 N -4.50 0.02 -0.01 5.81 8.00 -1.26 -2.91 116.55 121.70 3glg n ASP 305 Ca 0.01 0.51 0.09 0.00 0.71 0.00 0.00 54.79 56.11 3glg n ASP 305 Cb 0.19 -0.51 -0.15 0.00 -0.02 0.00 0.00 41.12 40.63 3glg n ASP 305 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3glg n MET 306 N -1.53 0.59 0.00 -1.24 2.81 -1.17 -4.81 117.12 111.78 3glg n MET 306 Ca 0.02 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 3glg n MET 306 Cb 0.09 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 3glg n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3glg n ALA 307 N -2.17 0.00 0.29 3.04 0.00 -1.14 0.32 120.51 120.84 3glg n ALA 307 Ca -0.04 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.57 3glg n ALA 307 Cb 0.51 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.78 3glg n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glg h ALA 308 N 0.00 1.05 0.00 0.00 0.00 -1.90 -2.89 119.26 115.52 3glg h ALA 308 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3glg h ALA 308 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3glg h ALA 308 CO 0.00 0.05 -1.86 -0.89 0.00 0.00 0.00 179.25 176.55 3glg n ILE 309 N -3.21 0.81 0.04 0.00 5.41 0.96 -4.74 119.36 118.64 3glg n ILE 309 Ca -0.01 -0.67 0.21 0.00 1.00 0.00 0.00 62.75 63.29 3glg n ILE 309 Cb 0.24 -0.39 0.73 0.00 -0.71 0.00 0.00 39.64 39.52 3glg n ILE 309 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 3glg h GLU 310 N 0.00 0.00 -0.45 0.38 4.11 -1.34 0.30 114.58 117.57 3glg h GLU 310 Ca -0.21 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.16 3glg h GLU 310 Cb 1.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 3glg h GLU 310 CO 0.02 0.00 0.04 1.25 0.07 0.00 0.00 179.01 180.39 3glg h LEU 311 N 0.00 0.68 0.00 3.06 5.85 -1.85 -2.22 115.31 120.83 3glg h LEU 311 Ca 0.23 -0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 3glg h LEU 311 Cb 1.08 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 3glg h LEU 311 CO -0.00 0.73 -1.09 0.03 -0.34 0.00 0.00 178.44 177.77 3glg h ARG 312 N 0.69 0.00 0.33 1.25 3.08 -0.76 -3.22 114.38 115.74 3glg h ARG 312 Ca 0.14 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 3glg h ARG 312 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3glg h ARG 312 CO 0.01 0.48 -0.16 0.52 -1.07 0.00 0.00 179.97 179.75 3glg h MET 313 N 0.00 -0.43 -0.95 0.04 2.86 -1.37 -3.07 114.93 112.02 3glg h MET 313 Ca -0.10 0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.73 3glg h MET 313 Cb 1.59 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 33.26 3glg h MET 313 CO 0.07 -0.13 0.60 0.00 1.06 0.00 0.00 176.91 178.51 3glg h ARG 314 N -0.98 0.70 0.89 1.72 2.47 -1.53 -0.78 114.38 116.86 3glg h ARG 314 Ca -0.05 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 3glg h ARG 314 Cb 0.50 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3glg h ARG 314 CO 0.07 0.46 -0.49 0.93 0.56 0.00 0.00 179.97 181.51 3glg h GLU 315 N 0.72 -1.22 -1.02 0.04 4.39 -1.60 -0.13 114.58 115.75 3glg h GLU 315 Ca 0.50 0.08 0.26 0.00 0.34 0.00 0.00 59.36 60.54 3glg h GLU 315 Cb 0.81 0.28 -0.12 0.00 -0.10 0.00 0.00 28.75 29.62 3glg h GLU 315 CO -0.26 -0.82 0.62 -0.07 -1.16 0.00 0.00 179.01 177.32 3glg h LEU 316 N -1.27 0.61 0.43 1.33 3.38 -1.20 0.28 115.31 118.87 3glg h LEU 316 Ca -0.12 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3glg h LEU 316 Cb 1.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3glg h LEU 316 CO 0.16 0.09 -0.28 0.00 0.09 0.00 0.00 178.44 178.50 3glg h ALA 317 N 1.71 -0.68 -0.09 1.53 0.00 -0.71 -2.42 119.26 118.59 3glg h ALA 317 Ca 0.64 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 3glg h ALA 317 Cb 1.33 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 3glg h ALA 317 CO -0.44 -0.90 0.05 0.00 0.00 0.00 0.00 179.25 177.97 3glg h ARG 318 N -0.68 0.12 0.51 0.00 3.08 0.13 -3.35 114.38 114.18 3glg h ARG 318 Ca -0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3glg h ARG 318 Cb 0.57 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.60 3glg h ARG 318 CO 0.04 0.11 -0.25 1.15 -1.07 0.00 0.00 179.97 179.95 3glg h THR 319 N 0.09 0.26 -3.40 2.04 2.02 -0.92 -3.45 112.91 109.56 3glg h THR 319 Ca 0.03 -0.47 -0.54 0.00 0.77 0.00 0.00 66.41 66.20 3glg h THR 319 Cb 0.02 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 3glg h THR 319 CO -0.01 0.05 0.39 -0.63 0.37 0.00 0.00 175.52 175.69 3glg s ILE 320 N -4.41 4.76 0.36 3.11 1.01 -0.91 -5.01 121.20 120.11 3glg s ILE 320 Ca -0.13 2.00 -0.27 0.00 0.00 0.00 0.00 60.65 62.25 3glg s ILE 320 Cb 0.02 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 3glg s ILE 320 CO 0.44 0.16 1.23 -2.84 0.00 0.00 0.00 174.94 173.93 3glg s PRO 321 N 0.96 4.22 0.21 2.79 0.02 -1.26 -4.84 135.00 137.10 3glg s PRO 321 Ca 0.52 2.02 -0.12 0.00 0.02 0.00 0.00 61.00 63.45 3glg s PRO 321 Cb -0.22 -2.90 0.28 0.00 0.02 0.00 0.00 34.50 31.68 3glg s PRO 321 CO 0.28 -0.23 1.66 -1.35 -0.33 0.00 0.00 177.00 177.03 3glg h PRO 322 N 3.06 0.09 -0.61 5.54 0.11 -1.95 0.11 132.00 138.34 3glg h PRO 322 Ca -0.49 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.75 3glg h PRO 322 Cb 1.23 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 3glg h PRO 322 CO 0.64 0.06 -0.08 1.15 -0.21 0.00 0.00 178.00 179.56 3glg h THR 323 N 0.09 0.43 0.00 -1.15 2.02 -2.01 -1.66 112.91 110.64 3glg h THR 323 Ca 0.31 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.48 3glg h THR 323 Cb 0.50 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3glg h THR 323 CO -0.54 0.01 0.00 0.44 0.37 0.00 0.00 175.52 175.79 3glg h ASP 324 N 0.05 0.00 0.63 4.18 3.32 -1.36 -2.64 116.42 120.61 3glg h ASP 324 Ca 0.31 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.08 3glg h ASP 324 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3glg h ASP 324 CO -0.58 0.00 -1.25 0.40 -1.72 0.00 0.00 179.24 176.09 3glg h ILE 325 N 0.00 1.50 -0.51 0.35 2.04 -0.81 -2.85 117.51 117.22 3glg h ILE 325 Ca 0.00 -3.06 -0.06 0.00 1.00 0.00 0.00 64.86 62.74 3glg h ILE 325 Cb 0.60 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 3glg h ILE 325 CO 0.00 0.89 0.09 1.56 0.00 0.00 0.00 178.15 180.69 3glg h GLN 326 N 0.07 0.79 -0.07 2.37 1.08 -1.01 -0.16 115.11 118.18 3glg h GLN 326 Ca -0.14 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 56.78 3glg h GLN 326 Cb 1.97 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 29.28 3glg h GLN 326 CO 0.20 0.74 -0.45 -0.07 -0.95 0.00 0.00 178.83 178.31 3glg h LEU 327 N 0.76 0.17 -0.07 1.46 3.38 -1.51 -0.75 115.31 118.75 3glg h LEU 327 Ca 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3glg h LEU 327 Cb 0.33 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3glg h LEU 327 CO 0.00 0.60 -0.01 1.88 0.09 0.00 0.00 178.44 181.00 3glg h TYR 328 N 0.13 0.15 0.96 1.13 0.05 -1.19 -1.25 116.97 116.95 3glg h TYR 328 Ca 0.01 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 3glg h TYR 328 Cb 0.85 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.56 3glg h TYR 328 CO 0.01 0.45 -0.46 -0.92 -1.05 0.00 0.00 178.16 176.18 3glg h TYR 329 N -0.19 -1.20 -0.64 4.88 3.20 -0.80 -1.51 116.97 120.72 3glg h TYR 329 Ca 0.02 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.97 3glg h TYR 329 Cb 0.39 0.40 -0.11 0.00 1.54 0.00 0.00 36.73 38.95 3glg h TYR 329 CO 0.05 -0.75 -0.22 0.94 -1.64 0.00 0.00 178.16 176.55 3glg n GLN 330 N -5.49 -0.12 0.07 1.82 -0.06 -0.31 -0.62 117.38 112.68 3glg n GLN 330 Ca -0.16 0.99 -0.08 0.00 -2.00 0.00 0.00 57.00 55.74 3glg n GLN 330 Cb 0.51 -1.47 0.04 0.00 -4.06 0.00 0.00 30.24 25.26 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 1.42 0.00 1.69 2.02 -0.58 -2.46 112.91 115.01 3glg h THR 331 Ca 0.25 -2.29 -0.09 0.00 0.77 0.00 0.00 66.41 65.06 3glg h THR 331 Cb 0.41 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 3glg h THR 331 CO -0.64 0.68 -0.42 -0.07 0.37 0.00 0.00 175.52 175.43 3glg h LEU 332 N 0.19 0.00 0.38 2.58 3.38 -0.70 -2.66 115.31 118.47 3glg h LEU 332 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3glg h LEU 332 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3glg h LEU 332 CO 0.12 0.42 -0.18 0.25 0.09 0.00 0.00 178.44 179.14 3glg h LEU 333 N 0.00 -0.43 -1.46 1.67 5.85 -0.67 -0.94 115.31 119.33 3glg h LEU 333 Ca -0.00 -0.13 0.28 0.00 0.84 0.00 0.00 57.88 58.86 3glg h LEU 333 Cb 1.30 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.35 3glg h LEU 333 CO 0.05 -0.00 0.69 0.40 -0.34 0.00 0.00 178.44 179.24 3glg h ILE 334 N -0.97 0.50 -0.25 4.05 2.04 -1.57 -1.17 117.51 120.14 3glg h ILE 334 Ca -0.05 -0.11 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 3glg h ILE 334 Cb 0.53 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3glg h ILE 334 CO 0.08 0.06 -0.54 1.23 0.00 0.00 0.00 178.15 178.99 3glg h GLY 335 N 0.33 0.88 1.00 5.37 0.00 -1.13 -1.09 103.07 108.44 3glg h GLY 335 Ca 0.59 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3glg h GLY 335 CO -0.26 0.95 0.37 -0.09 0.00 0.00 0.00 176.54 177.51 3glg h ARG 336 N 0.56 0.75 -0.29 4.80 2.43 -0.73 -1.26 114.38 120.63 3glg h ARG 336 Ca 0.00 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3glg h ARG 336 Cb 1.15 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 3glg h ARG 336 CO 0.12 0.50 0.03 -0.22 -1.51 0.00 0.00 179.97 178.90 3glg h LYS 337 N 0.77 0.13 -0.39 0.20 3.64 -0.99 -2.43 116.57 117.49 3glg h LYS 337 Ca 0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3glg h LYS 337 Cb -0.08 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3glg h LYS 337 CO -0.04 0.08 0.00 0.39 -2.27 0.00 0.00 179.45 177.61 3glg n GLU 338 N -5.12 1.89 0.29 1.90 1.02 -0.43 -4.35 120.64 115.84 3glg n GLU 338 Ca -0.00 -1.26 -0.16 0.00 -0.02 0.00 0.00 57.16 55.71 3glg n GLU 338 Cb 0.14 -1.32 -0.08 0.00 -0.02 0.00 0.00 31.44 30.15 3glg n GLU 338 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3glg h LEU 339 N 2.00 -0.60 0.00 -4.62 5.85 -0.71 -2.92 115.31 114.31 3glg h LEU 339 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3glg h LEU 339 Cb 0.53 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3glg h LEU 339 CO 0.02 -0.38 0.00 -2.65 -0.34 0.00 0.00 178.44 175.09 3glg n PRO 340 N -5.37 0.56 -0.04 5.25 -0.02 -1.26 -1.60 135.00 132.51 3glg n PRO 340 Ca -0.12 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.37 3glg n PRO 340 Cb 0.30 -1.14 -0.14 0.00 -0.02 0.00 0.00 33.50 32.50 3glg n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3glg n TYR 341 N -0.64 0.00 -2.30 6.00 4.02 -1.11 -4.98 117.16 118.15 3glg n TYR 341 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.60 3glg n TYR 341 Cb 0.02 -0.61 -0.02 0.00 -0.02 0.00 0.00 39.34 38.71 3glg n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3glg s ALA 342 N -2.90 2.90 0.57 -0.72 0.00 -0.63 -4.94 121.76 116.04 3glg s ALA 342 Ca -0.08 0.35 0.29 0.00 0.00 0.00 0.00 51.96 52.53 3glg s ALA 342 Cb 0.09 -3.19 1.47 0.00 0.00 0.00 0.00 23.12 21.49 3glg s ALA 342 CO 0.74 -0.46 1.91 -1.35 0.00 0.00 0.00 175.76 176.60 3glg h PRO 343 N 0.89 0.00 -5.13 0.00 0.11 -1.93 -3.40 132.00 122.53 3glg h PRO 343 Ca -0.47 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.19 3glg h PRO 343 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 3glg h PRO 343 CO 0.59 0.00 -0.60 -0.51 -0.21 0.00 0.00 178.00 177.27 3glg s ASP 344 N -5.49 2.12 0.04 -2.05 1.01 -1.26 -5.00 116.67 106.03 3glg s ASP 344 Ca -0.05 -1.40 -0.17 0.00 0.71 0.00 0.00 52.55 51.64 3glg s ASP 344 Cb 0.18 0.02 -0.25 0.00 1.01 0.00 0.00 42.92 43.88 3glg s ASP 344 CO 0.64 -0.66 1.12 0.03 0.21 0.00 0.00 175.17 176.51 3glg h ARG 345 N 2.16 0.55 0.01 8.23 3.08 -1.88 -3.26 114.38 123.26 3glg h ARG 345 Ca -0.40 -0.63 0.02 0.00 0.07 0.00 0.00 59.98 59.05 3glg h ARG 345 Cb 1.25 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.45 3glg h ARG 345 CO 0.67 1.24 -0.15 -0.09 -1.07 0.00 0.00 179.97 180.57 3glg h ARG 346 N 0.13 -0.24 -0.58 0.04 2.43 -1.95 -1.44 114.38 112.77 3glg h ARG 346 Ca -0.12 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.24 3glg h ARG 346 Cb 1.57 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 3glg h ARG 346 CO 0.17 -0.16 0.45 1.98 -1.51 0.00 0.00 179.97 180.90 3glg h MET 347 N -0.24 0.00 -0.16 0.20 4.05 -1.95 -1.49 114.93 115.33 3glg h MET 347 Ca 0.05 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.31 3glg h MET 347 Cb 0.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 3glg h MET 347 CO -0.14 0.00 -0.51 0.78 0.23 0.00 0.00 176.91 177.27 3glg h GLY 348 N 0.00 0.70 1.69 1.39 0.00 -1.31 -0.18 103.07 105.36 3glg h GLY 348 Ca 0.28 -0.91 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 3glg h GLY 348 CO -0.00 0.81 -0.01 -2.08 0.00 0.00 0.00 176.54 175.26 3glg h VAL 349 N 0.31 1.17 -0.30 4.60 2.07 -0.96 -0.83 116.25 122.30 3glg h VAL 349 Ca -0.02 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.70 3glg h VAL 349 Cb 1.13 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3glg h VAL 349 CO 0.11 0.23 -0.33 -0.33 0.02 0.00 0.00 177.57 177.26 3glg h GLU 350 N 0.39 0.76 -0.21 1.57 5.08 -1.02 -1.05 114.58 120.10 3glg h GLU 350 Ca 0.09 -0.41 -0.14 0.00 -1.00 0.00 0.00 59.36 57.90 3glg h GLU 350 Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3glg h GLU 350 CO 0.01 1.04 -0.45 0.52 -1.00 0.00 0.00 179.01 179.12 3glg h MET 351 N 0.52 0.52 -0.13 2.33 2.86 -0.86 -1.41 114.93 118.75 3glg h MET 351 Ca 0.04 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 3glg h MET 351 Cb 0.91 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 3glg h MET 351 CO 0.08 0.87 -0.01 1.15 1.06 0.00 0.00 176.91 180.06 3glg h THR 352 N 0.42 1.26 -0.10 2.22 2.02 -1.06 -2.18 112.91 115.49 3glg h THR 352 Ca 0.03 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 3glg h THR 352 Cb 0.96 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3glg h THR 352 CO 0.08 0.25 -0.22 -0.07 0.37 0.00 0.00 175.52 175.94 3glg h LEU 353 N -0.04 0.37 -0.84 2.58 3.38 -1.18 -1.97 115.31 117.62 3glg h LEU 353 Ca 0.04 -0.56 0.20 0.00 0.09 0.00 0.00 57.88 57.64 3glg h LEU 353 Cb 0.39 -0.11 -0.15 0.00 0.09 0.00 0.00 40.66 40.88 3glg h LEU 353 CO 0.01 0.87 0.00 -0.07 0.09 0.00 0.00 178.44 179.34 3glg h LEU 354 N -0.11 -0.41 -0.42 1.67 3.38 -1.31 0.44 115.31 118.56 3glg h LEU 354 Ca 0.00 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 3glg h LEU 354 Cb 0.81 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3glg h LEU 354 CO 0.05 -0.23 0.19 -0.09 0.09 0.00 0.00 178.44 178.45 3glg h ARG 355 N 0.08 0.61 -0.10 1.13 2.43 -1.21 -2.45 114.38 114.88 3glg h ARG 355 Ca 0.47 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.46 3glg h ARG 355 Cb 0.86 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 3glg h ARG 355 CO -0.75 0.55 -0.29 0.00 -1.51 0.00 0.00 179.97 177.97 3glg h ALA 356 N 1.04 1.33 0.64 2.80 0.00 -0.41 -3.26 119.26 121.39 3glg h ALA 356 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3glg h ALA 356 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3glg h ALA 356 CO -0.02 0.47 -0.49 1.25 0.00 0.00 0.00 179.25 180.46 3glg h LEU 357 N 0.17 -1.30 -3.63 0.00 5.85 0.32 -2.88 115.31 113.84 3glg h LEU 357 Ca 0.03 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3glg h LEU 357 Cb 0.60 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3glg h LEU 357 CO 0.04 -0.70 0.00 0.00 -0.34 0.00 0.00 178.44 177.45 3glg n ALA 358 N -2.76 3.06 -0.12 1.25 0.00 -1.20 -3.15 120.51 117.60 3glg n ALA 358 Ca -0.13 -0.18 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 3glg n ALA 358 Cb 0.47 -1.60 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 3glg n ALA 358 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3glg n PHE 359 N 1.90 0.16 -0.21 0.00 0.99 -1.09 -4.88 117.46 114.33 3glg n PHE 359 Ca 0.04 0.04 -0.02 0.00 -0.00 0.00 0.00 57.45 57.51 3glg n PHE 359 Cb 0.31 -1.02 -0.01 0.00 -1.00 0.00 0.00 39.48 37.77 3glg n PHE 359 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 3glg n HIS 360 N -3.52 -0.08 -3.23 1.38 -0.00 -1.19 -4.37 115.22 104.23 3glg n HIS 360 Ca -0.46 0.64 -0.39 0.00 0.46 0.00 0.00 57.72 57.98 3glg n HIS 360 Cb 0.97 -0.64 -0.06 0.00 -0.12 0.00 0.00 29.99 30.14 3glg n HIS 360 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 3glg s PRO 361 N -5.40 4.31 0.00 1.57 0.02 -1.26 -4.98 135.00 129.26 3glg s PRO 361 Ca -0.07 0.68 0.00 0.00 0.02 0.00 0.00 61.00 61.63 3glg s PRO 361 Cb 0.09 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3glg s PRO 361 CO 0.35 0.32 0.00 0.54 -0.33 0.00 0.00 177.00 177.88 3glg n ARG 362 N 2.95 0.00 0.00 5.54 1.74 -1.26 -5.19 116.66 120.44 3glg n ARG 362 Ca -0.07 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 3glg n ARG 362 Cb 0.51 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 3glg n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78