#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s VAL 5 N 0.00 3.89 0.03 5.09 1.01 -1.26 -5.01 120.40 124.15 3glf s VAL 5 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 3glf s VAL 5 Cb 0.00 -2.77 -0.17 0.00 0.00 0.00 0.00 36.38 33.45 3glf s VAL 5 CO 0.00 0.42 1.28 -0.07 0.00 0.00 0.00 175.10 176.72 3glf h LEU 6 N 7.66 -0.86 -0.40 3.92 3.38 -1.99 -0.88 115.31 126.14 3glf h LEU 6 Ca -0.37 0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.75 3glf h LEU 6 Cb 1.18 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 42.07 3glf h LEU 6 CO 0.60 -0.51 0.08 0.00 0.09 0.00 0.00 178.44 178.70 3glf n ALA 7 N -2.66 0.27 -0.08 1.53 0.00 -1.26 -1.53 120.51 116.78 3glf n ALA 7 Ca -0.13 0.43 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 3glf n ALA 7 Cb 0.41 -0.35 -0.12 0.00 0.00 0.00 0.00 19.45 19.39 3glf n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3glf n ARG 8 N -4.24 0.65 -0.22 0.00 0.63 -1.00 -4.30 116.66 108.18 3glf n ARG 8 Ca 0.11 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.36 3glf n ARG 8 Cb 0.38 -1.63 0.08 0.00 0.45 0.00 0.00 32.46 31.74 3glf n ARG 8 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3glf h LYS 9 N -0.42 0.02 -0.67 -0.14 3.64 -0.09 -2.95 116.57 115.96 3glf h LYS 9 Ca -0.50 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3glf h LYS 9 Cb 1.74 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 3glf h LYS 9 CO -0.13 0.01 0.00 0.91 -2.27 0.00 0.00 179.45 177.97 3glf n TRP 10 N -5.42 0.80 -1.69 1.91 7.02 -0.79 -4.88 117.44 114.39 3glf n TRP 10 Ca 0.08 -0.30 -0.54 0.00 -1.02 0.00 0.00 57.50 55.73 3glf n TRP 10 Cb 0.35 -0.20 -0.06 0.00 -2.42 0.00 0.00 31.31 28.98 3glf n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 3glf n ARG 11 N 0.34 1.49 -1.76 -0.99 0.63 -1.12 -4.84 116.66 110.42 3glf n ARG 11 Ca 0.12 0.54 -0.41 0.00 -0.92 0.00 0.00 57.85 57.19 3glf n ARG 11 Cb 0.56 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.20 3glf n ARG 11 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3glf n PRO 12 N 5.36 2.44 -0.00 -0.14 -0.02 -1.26 -4.90 135.00 136.48 3glf n PRO 12 Ca 0.24 0.86 0.05 0.00 -2.02 0.00 0.00 63.50 62.63 3glf n PRO 12 Cb 0.19 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.01 3glf n PRO 12 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3glf n GLN 13 N 0.27 1.67 -4.37 -0.52 1.13 -1.26 -4.91 117.38 109.38 3glf n GLN 13 Ca 0.03 -0.06 -0.19 0.00 -1.94 0.00 0.00 57.00 54.85 3glf n GLN 13 Cb 0.39 -1.13 -0.10 0.00 0.11 0.00 0.00 30.24 29.51 3glf n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3glf s THR 14 N -2.40 0.92 0.51 5.09 -4.23 -1.26 -4.95 115.64 109.33 3glf s THR 14 Ca -0.01 -2.01 0.20 0.00 -1.18 0.00 0.00 61.69 58.69 3glf s THR 14 Cb 0.07 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.54 3glf s THR 14 CO 0.41 -0.07 2.14 -0.26 -0.54 0.00 0.00 174.62 176.30 3glf h PHE 15 N 2.29 0.00 -1.01 3.99 -1.00 -1.94 0.25 116.94 119.53 3glf h PHE 15 Ca -0.39 0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.51 3glf h PHE 15 Cb 1.24 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.72 3glf h PHE 15 CO 0.53 0.05 0.63 0.00 -1.61 0.00 0.00 178.31 177.91 3glf h ALA 16 N 1.95 1.52 -0.07 2.45 0.00 -1.95 -2.72 119.26 120.44 3glf h ALA 16 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3glf h ALA 16 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3glf h ALA 16 CO 0.01 0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 3glf n ASP 17 N -4.61 0.74 -4.77 0.00 8.00 0.89 -4.85 116.55 111.95 3glf n ASP 17 Ca 0.19 -1.54 -0.38 0.00 0.71 0.00 0.00 54.79 53.76 3glf n ASP 17 Cb 0.35 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 3glf n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3glf s VAL 18 N -1.91 5.06 -0.11 2.53 1.01 -1.03 -4.70 120.40 121.26 3glf s VAL 18 Ca 0.30 0.98 -0.17 0.00 0.00 0.00 0.00 61.98 63.09 3glf s VAL 18 Cb 0.15 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 3glf s VAL 18 CO 0.24 0.44 0.42 -0.69 0.00 0.00 0.00 175.10 175.50 3glf s VAL 19 N -0.15 5.19 0.00 2.92 1.01 -1.26 -4.94 120.40 123.16 3glf s VAL 19 Ca 0.26 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3glf s VAL 19 Cb -0.16 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3glf s VAL 19 CO 0.13 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3glf n GLY 20 N 3.04 0.20 2.40 4.51 0.00 -1.26 -4.91 105.19 109.17 3glf n GLY 20 Ca -0.09 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 3glf n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3glf n GLN 21 N 0.00 -1.50 -0.11 1.61 1.13 -1.26 -4.88 117.38 112.36 3glf n GLN 21 Ca 0.00 0.98 -0.07 0.00 -1.94 0.00 0.00 57.00 55.97 3glf n GLN 21 Cb 0.00 -5.50 -0.00 0.00 0.11 0.00 0.00 30.24 24.85 3glf n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3glf h GLU 22 N 0.00 -0.19 0.00 -1.09 3.07 -1.96 0.28 114.58 114.69 3glf h GLU 22 Ca -0.45 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 3glf h GLU 22 Cb 1.32 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 3glf h GLU 22 CO 0.55 -0.13 0.08 -2.39 -1.40 0.00 0.00 179.01 175.72 3glf n HIS 23 N -5.40 0.68 -0.11 4.33 1.44 -1.26 -0.11 115.22 114.79 3glf n HIS 23 Ca 0.01 0.36 -0.24 0.00 -2.01 0.00 0.00 57.72 55.84 3glf n HIS 23 Cb 0.31 -1.02 -0.11 0.00 0.12 0.00 0.00 29.99 29.29 3glf n HIS 23 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3glf n VAL 24 N -2.23 1.56 0.11 0.61 0.31 0.81 -3.98 118.33 115.52 3glf n VAL 24 Ca -0.01 -0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 3glf n VAL 24 Cb 0.11 -1.81 -0.08 0.00 -0.91 0.00 0.00 33.84 31.15 3glf n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3glf h LEU 25 N -0.65 -0.17 -1.23 7.52 3.38 0.29 -1.52 115.31 122.92 3glf h LEU 25 Ca -0.55 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 57.52 3glf h LEU 25 Cb 1.65 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.37 3glf h LEU 25 CO -0.23 -0.09 0.57 0.74 0.09 0.00 0.00 178.44 179.52 3glf h THR 26 N -0.23 0.90 0.11 0.22 2.02 -0.75 0.14 112.91 115.32 3glf h THR 26 Ca -0.02 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 3glf h THR 26 Cb 0.18 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3glf h THR 26 CO 0.03 0.14 -0.05 0.00 0.37 0.00 0.00 175.52 176.02 3glf h ALA 27 N 1.58 -0.14 -0.40 6.16 0.00 -1.61 -1.01 119.26 123.84 3glf h ALA 27 Ca 0.43 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3glf h ALA 27 Cb 0.56 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3glf h ALA 27 CO -0.20 -0.37 0.16 -0.07 0.00 0.00 0.00 179.25 178.78 3glf h LEU 28 N -0.57 0.19 0.24 0.00 3.38 -0.70 0.11 115.31 117.96 3glf h LEU 28 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 28 Cb 0.46 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3glf h LEU 28 CO 0.02 0.15 -0.12 0.00 0.09 0.00 0.00 178.44 178.59 3glf h ALA 29 N 1.24 -0.33 -0.44 1.53 0.00 -0.76 -0.38 119.26 120.13 3glf h ALA 29 Ca 0.18 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.14 3glf h ALA 29 Cb 0.14 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3glf h ALA 29 CO -0.16 -0.68 0.32 -0.91 0.00 0.00 0.00 179.25 177.82 3glf h ASN 30 N -0.34 0.00 0.73 0.00 2.35 -0.78 -2.46 115.58 115.08 3glf h ASN 30 Ca -0.03 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.46 3glf h ASN 30 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3glf h ASN 30 CO 0.05 0.00 -1.27 1.23 -1.65 0.00 0.00 177.43 175.80 3glf h GLY 31 N 0.00 0.13 0.46 2.83 0.00 -0.07 -2.21 103.07 104.22 3glf h GLY 31 Ca 0.21 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 3glf h GLY 31 CO -0.00 0.30 -0.04 1.41 0.00 0.00 0.00 176.54 178.20 3glf h LEU 32 N 0.03 -0.11 -0.91 3.11 3.38 -0.64 -1.57 115.31 118.60 3glf h LEU 32 Ca -0.13 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 3glf h LEU 32 Cb 1.90 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 3glf h LEU 32 CO 0.15 0.41 -0.43 0.77 0.09 0.00 0.00 178.44 179.42 3glf h SER 33 N -0.66 0.00 0.38 -0.43 4.64 -1.65 -1.79 113.55 114.03 3glf h SER 33 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3glf h SER 33 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3glf h SER 33 CO 0.02 0.43 0.00 0.18 -0.87 0.00 0.00 176.83 176.59 3glf n LEU 34 N -3.62 0.00 0.00 5.97 4.77 -0.83 -4.90 117.00 118.38 3glf n LEU 34 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3glf n LEU 34 Cb 0.53 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3glf n LEU 34 CO 0.38 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3glf n GLY 35 N 0.80 0.06 3.44 -0.72 0.00 -0.65 -4.92 105.19 103.18 3glf n GLY 35 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 3glf n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf s ARG 36 N -1.48 3.32 -0.20 1.61 0.52 -0.85 -5.00 118.95 116.87 3glf s ARG 36 Ca 0.00 -1.33 0.01 0.00 -0.52 0.00 0.00 55.73 53.89 3glf s ARG 36 Cb 0.00 -4.53 0.03 0.00 0.52 0.00 0.00 34.95 30.97 3glf s ARG 36 CO 0.00 -1.75 -0.16 0.42 0.02 0.00 0.00 175.30 173.83 3glf s ILE 37 N 3.19 2.01 1.29 1.52 1.01 -1.26 -4.59 121.20 124.37 3glf s ILE 37 Ca 0.25 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 3glf s ILE 37 Cb -0.13 -1.92 0.32 0.00 0.01 0.00 0.00 42.46 40.74 3glf s ILE 37 CO 0.01 0.35 1.00 -2.28 0.00 0.00 0.00 174.94 174.02 3glf s HIS 38 N 1.27 0.30 -0.49 3.97 2.46 -1.26 -4.97 115.29 116.56 3glf s HIS 38 Ca 0.01 0.75 0.11 0.00 0.47 0.00 0.00 55.06 56.40 3glf s HIS 38 Cb -0.15 -3.07 -0.12 0.00 -0.13 0.00 0.00 32.58 29.11 3glf s HIS 38 CO -0.10 -4.38 0.46 -2.39 -2.47 0.00 0.00 174.74 165.85 3glf n HIS 39 N -5.21 0.00 -3.62 3.88 1.44 -1.26 -4.90 115.22 105.54 3glf n HIS 39 Ca 0.09 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.52 3glf n HIS 39 Cb 0.58 -0.01 -0.16 0.00 0.12 0.00 0.00 29.99 30.52 3glf n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3glf s ALA 40 N -2.08 0.71 -0.15 1.59 0.00 -1.26 -0.60 121.76 119.97 3glf s ALA 40 Ca 0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 3glf s ALA 40 Cb 0.08 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 3glf s ALA 40 CO 0.45 -1.39 0.09 0.71 0.00 0.00 0.00 175.76 175.62 3glf s TYR 41 N 2.02 3.38 -0.11 0.00 1.51 -0.05 -0.63 117.35 123.46 3glf s TYR 41 Ca 0.05 0.28 0.03 0.00 -1.01 0.00 0.00 57.07 56.42 3glf s TYR 41 Cb -0.16 -2.02 -0.00 0.00 -0.11 0.00 0.00 41.96 39.67 3glf s TYR 41 CO -0.20 0.40 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.26 3glf s LEU 42 N -0.22 2.27 -0.08 -1.29 2.96 0.85 -0.40 118.68 122.77 3glf s LEU 42 Ca 0.09 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 3glf s LEU 42 Cb -0.12 -1.47 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 3glf s LEU 42 CO 0.01 0.17 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.61 3glf s PHE 43 N 0.32 2.41 0.05 5.38 0.08 0.61 -1.40 117.98 125.42 3glf s PHE 43 Ca -0.16 -0.89 -0.03 0.00 0.12 0.00 0.00 56.93 55.97 3glf s PHE 43 Cb -0.17 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 3glf s PHE 43 CO 0.08 -0.34 0.03 -1.54 -0.10 0.00 0.00 175.22 173.35 3glf s SER 44 N 0.19 0.32 0.00 1.36 1.04 -1.05 -0.26 113.70 115.30 3glf s SER 44 Ca -0.13 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.55 3glf s SER 44 Cb -0.16 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.17 3glf s SER 44 CO 0.07 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.36 3glf n GLY 45 N 0.52 2.84 3.79 7.32 0.00 -1.23 -0.02 105.19 118.40 3glf n GLY 45 Ca -0.17 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 3glf n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3glf s THR 46 N -1.88 2.43 -0.05 2.61 -4.23 -1.26 -4.43 115.64 108.83 3glf s THR 46 Ca 0.00 0.14 -0.39 0.00 -1.18 0.00 0.00 61.69 60.26 3glf s THR 46 Cb 0.00 -2.87 -0.18 0.00 1.34 0.00 0.00 72.50 70.79 3glf s THR 46 CO 0.00 -0.18 1.35 -2.11 -0.54 0.00 0.00 174.62 173.13 3glf n ARG 47 N -3.65 0.70 -1.53 3.99 0.00 -1.26 -3.47 116.66 111.44 3glf n ARG 47 Ca 0.07 0.25 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 3glf n ARG 47 Cb 0.58 -1.85 0.00 0.00 -0.00 0.00 0.00 32.46 31.19 3glf n ARG 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3glf n GLY 48 N 2.62 0.76 0.12 2.89 0.00 -1.26 -4.65 105.19 105.67 3glf n GLY 48 Ca 0.21 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.57 3glf n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glf n VAL 49 N -3.26 0.16 0.00 1.61 0.31 -1.23 -2.05 118.33 113.88 3glf n VAL 49 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 3glf n VAL 49 Cb 0.38 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.28 3glf n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3glf n GLY 50 N 0.10 1.48 0.13 2.92 0.00 -1.26 -4.97 105.19 103.59 3glf n GLY 50 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3glf n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3glf h LYS 51 N 0.00 -0.21 -0.22 1.61 2.10 -1.93 -0.58 116.57 117.33 3glf h LYS 51 Ca 0.00 0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.73 3glf h LYS 51 Cb 0.00 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 3glf h LYS 51 CO 0.00 0.20 0.25 1.15 -2.00 0.00 0.00 179.45 179.06 3glf h THR 52 N -0.75 0.44 0.00 0.07 2.02 -1.96 0.54 112.91 113.26 3glf h THR 52 Ca -0.02 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.97 3glf h THR 52 Cb 0.52 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 3glf h THR 52 CO 0.04 0.00 -2.03 -1.54 0.37 0.00 0.00 175.52 172.35 3glf n SER 53 N -3.76 0.18 -0.10 4.18 3.41 -1.21 -3.16 113.62 113.17 3glf n SER 53 Ca 0.03 0.08 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 3glf n SER 53 Cb 0.39 1.20 -0.04 0.00 -0.26 0.00 0.00 64.21 65.50 3glf n SER 53 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3glf h ILE 54 N 0.00 1.29 -0.92 -1.33 2.04 -0.61 -1.50 117.51 116.48 3glf h ILE 54 Ca -0.26 -1.51 0.09 0.00 1.00 0.00 0.00 64.86 64.18 3glf h ILE 54 Cb 1.63 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 39.20 3glf h ILE 54 CO 0.02 0.49 0.57 0.00 0.00 0.00 0.00 178.15 179.23 3glf h ALA 55 N 0.71 1.33 -0.08 1.87 0.00 -0.99 0.27 119.26 122.37 3glf h ALA 55 Ca 0.04 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3glf h ALA 55 Cb 0.92 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.51 3glf h ALA 55 CO 0.08 0.23 -0.74 0.00 0.00 0.00 0.00 179.25 178.82 3glf h ARG 56 N 0.96 0.65 -0.87 0.00 3.08 -1.49 -1.51 114.38 115.19 3glf h ARG 56 Ca 0.44 -0.59 0.11 0.00 0.07 0.00 0.00 59.98 60.01 3glf h ARG 56 Cb 0.34 0.14 -0.08 0.00 0.08 0.00 0.00 29.97 30.45 3glf h ARG 56 CO -0.23 1.20 0.50 -0.07 -1.07 0.00 0.00 179.97 180.30 3glf h LEU 57 N 0.30 0.70 0.65 3.04 3.38 -0.55 0.05 115.31 122.88 3glf h LEU 57 Ca -0.07 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3glf h LEU 57 Cb 1.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3glf h LEU 57 CO 0.15 0.37 -0.34 0.25 0.09 0.00 0.00 178.44 178.96 3glf h LEU 58 N 0.80 -0.82 -0.65 1.67 5.85 -0.76 -1.02 115.31 120.38 3glf h LEU 58 Ca 0.44 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.31 3glf h LEU 58 Cb 0.46 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.59 3glf h LEU 58 CO -0.28 -0.56 -0.27 0.00 -0.34 0.00 0.00 178.44 176.99 3glf h ALA 59 N -0.58 0.18 -0.98 1.25 0.00 -0.82 -0.28 119.26 118.03 3glf h ALA 59 Ca -0.09 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.15 3glf h ALA 59 Cb 0.71 0.69 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 3glf h ALA 59 CO 0.13 -0.56 0.62 -0.22 0.00 0.00 0.00 179.25 179.22 3glf h LYS 60 N -0.09 0.96 0.00 0.00 3.64 -0.75 -0.10 116.57 120.22 3glf h LYS 60 Ca 0.28 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 3glf h LYS 60 Cb 0.54 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 3glf h LYS 60 CO -0.71 0.63 -0.09 0.78 -2.27 0.00 0.00 179.45 177.79 3glf h GLY 61 N 0.98 0.00 2.00 5.01 0.00 0.15 -2.75 103.07 108.46 3glf h GLY 61 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3glf h GLY 61 CO -0.23 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.72 3glf h LEU 62 N 0.00 0.00 -1.25 3.11 3.38 0.62 -2.35 115.31 118.82 3glf h LEU 62 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3glf h LEU 62 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3glf h LEU 62 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 3glf n ASN 63 N -2.33 0.93 -4.71 -0.43 3.02 -1.02 -4.64 115.26 106.07 3glf n ASN 63 Ca 0.05 -1.23 -0.42 0.00 -0.03 0.00 0.00 54.58 52.95 3glf n ASN 63 Cb 0.42 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 3glf n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glf h GLU 65 N 6.76 0.00 0.00 0.00 5.08 -1.94 0.94 114.58 125.42 3glf h GLU 65 Ca -0.43 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 3glf h GLU 65 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3glf h GLU 65 CO 0.95 0.00 -0.16 1.79 -1.00 0.00 0.00 179.01 180.59 3glf h THR 66 N 0.00 0.29 0.00 1.13 1.35 -2.00 -3.49 112.91 110.20 3glf h THR 66 Ca 0.00 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 3glf h THR 66 Cb 0.49 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3glf h THR 66 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 3glf n GLY 67 N 0.87 4.45 3.53 5.82 0.00 0.32 -5.01 105.19 115.18 3glf n GLY 67 Ca 0.03 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 3glf n GLY 67 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3glf n ILE 68 N -1.99 0.13 -4.13 -0.61 5.41 -1.26 -4.42 119.36 112.48 3glf n ILE 68 Ca 0.00 -0.49 -0.09 0.00 1.00 0.00 0.00 62.75 63.17 3glf n ILE 68 Cb 0.00 -2.24 -0.10 0.00 -0.71 0.00 0.00 39.64 36.59 3glf n ILE 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3glf s THR 69 N 9.45 0.25 -0.99 1.39 -1.32 -0.88 -4.77 115.64 118.77 3glf s THR 69 Ca 1.05 -1.88 0.25 0.00 -1.21 0.00 0.00 61.69 59.90 3glf s THR 69 Cb -0.49 -1.80 -0.02 0.00 -1.51 0.00 0.00 72.50 68.67 3glf s THR 69 CO 0.37 -0.72 1.36 0.00 -2.21 0.00 0.00 174.62 173.42 3glf n ALA 70 N -0.02 3.65 -3.92 11.08 0.00 -1.26 -4.30 120.51 125.74 3glf n ALA 70 Ca -0.10 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 3glf n ALA 70 Cb 0.62 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.86 3glf n ALA 70 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3glf s THR 71 N -3.01 2.77 0.67 0.00 -4.23 -1.26 -4.68 115.64 105.90 3glf s THR 71 Ca 0.11 -3.68 -0.16 0.00 -1.18 0.00 0.00 61.69 56.77 3glf s THR 71 Cb 0.17 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 71.14 3glf s THR 71 CO 0.72 -0.88 1.20 -2.16 -0.54 0.00 0.00 174.62 172.96 3glf s PRO 72 N -0.74 2.53 0.03 3.99 0.04 -1.26 -4.93 135.00 134.66 3glf s PRO 72 Ca 0.20 1.76 0.26 0.00 0.04 0.00 0.00 61.00 63.26 3glf s PRO 72 Cb -0.18 -1.88 0.77 0.00 0.04 0.00 0.00 34.50 33.25 3glf s PRO 72 CO -0.06 -1.54 1.61 0.00 0.04 0.00 0.00 177.00 177.05 3glf n GLY 74 N 1.46 0.65 0.63 0.00 0.00 -1.26 -4.73 105.19 101.94 3glf n GLY 74 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3glf n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3glf n VAL 75 N -1.97 0.00 -1.56 1.61 0.24 -1.26 -4.43 118.33 110.96 3glf n VAL 75 Ca -0.07 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.83 3glf n VAL 75 Cb 0.51 -0.72 0.02 0.00 -1.47 0.00 0.00 33.84 32.19 3glf n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3glf n ASP 77 N 0.35 -0.66 -0.33 0.00 9.92 -1.26 0.84 116.55 125.40 3glf n ASP 77 Ca 0.11 1.57 0.18 0.00 -0.53 0.00 0.00 54.79 56.12 3glf n ASP 77 Cb 0.42 -0.33 0.41 0.00 -0.64 0.00 0.00 41.12 40.99 3glf n ASP 77 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3glf h ASN 78 N 0.00 0.63 0.10 -2.24 4.21 -1.91 0.53 115.58 116.90 3glf h ASN 78 Ca 0.28 0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.88 3glf h ASN 78 Cb 0.50 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 3glf h ASN 78 CO -0.88 0.16 -0.05 0.00 -1.29 0.00 0.00 177.43 175.37 3glf h ARG 80 N -0.88 0.95 0.00 0.00 3.08 -1.37 -0.99 114.38 115.18 3glf h ARG 80 Ca -0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3glf h ARG 80 Cb 0.56 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 3glf h ARG 80 CO 0.02 0.63 -0.10 0.93 -1.07 0.00 0.00 179.97 180.38 3glf h GLU 81 N 0.98 0.00 0.01 0.04 5.08 -0.98 -0.94 114.58 118.78 3glf h GLU 81 Ca 0.31 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.47 3glf h GLU 81 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3glf h GLU 81 CO -0.10 0.10 -0.90 0.82 -1.00 0.00 0.00 179.01 177.93 3glf h ILE 82 N 0.00 1.56 -0.59 3.13 2.04 -0.87 -0.79 117.51 121.98 3glf h ILE 82 Ca -0.00 -2.82 -0.06 0.00 1.00 0.00 0.00 64.86 62.98 3glf h ILE 82 Cb 0.19 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 3glf h ILE 82 CO 0.01 0.81 0.12 -0.33 0.00 0.00 0.00 178.15 178.76 3glf h GLU 83 N 0.05 0.94 -0.21 2.37 5.08 -0.24 -2.36 114.58 120.21 3glf h GLU 83 Ca -0.03 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3glf h GLU 83 Cb 1.55 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.67 3glf h GLU 83 CO 0.13 0.85 0.00 1.04 -1.00 0.00 0.00 179.01 180.03 3glf n GLN 84 N -4.24 1.75 -1.50 2.33 6.02 -0.46 -4.95 117.38 116.33 3glf n GLN 84 Ca 0.04 -1.14 -0.14 0.00 -0.01 0.00 0.00 57.00 55.76 3glf n GLN 84 Cb 0.26 -1.37 -0.05 0.00 1.02 0.00 0.00 30.24 30.09 3glf n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3glf n GLY 85 N 1.12 1.22 2.64 1.08 0.00 -0.89 -4.89 105.19 105.48 3glf n GLY 85 Ca 0.15 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 3glf n GLY 85 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3glf n ARG 86 N -2.57 2.88 -3.81 1.61 1.85 -0.34 -5.01 116.66 111.27 3glf n ARG 86 Ca -0.14 -4.40 -0.36 0.00 -1.00 0.00 0.00 57.85 51.95 3glf n ARG 86 Cb 0.47 -2.08 -0.11 0.00 -1.05 0.00 0.00 32.46 29.68 3glf n ARG 86 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3glf s PHE 87 N -3.37 3.15 0.59 2.89 5.36 -1.11 -4.80 117.98 120.69 3glf s PHE 87 Ca 0.45 -0.18 0.29 0.00 -0.96 0.00 0.00 56.93 56.53 3glf s PHE 87 Cb 0.36 -2.22 1.66 0.00 -0.34 0.00 0.00 43.02 42.48 3glf s PHE 87 CO -0.14 -0.18 2.09 0.28 -1.46 0.00 0.00 175.22 175.82 3glf h VAL 88 N 5.32 0.45 -0.32 3.12 2.07 -1.95 -2.68 116.25 122.26 3glf h VAL 88 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3glf h VAL 88 Cb 1.18 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3glf h VAL 88 CO 0.61 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.67 3glf n ASP 89 N -3.77 3.21 -4.20 0.57 8.00 -1.26 -4.77 116.55 114.33 3glf n ASP 89 Ca 0.02 -2.28 -0.38 0.00 0.71 0.00 0.00 54.79 52.86 3glf n ASP 89 Cb 0.34 -0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 41.01 3glf n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3glf s LEU 90 N -1.51 4.91 -0.65 0.64 2.96 -1.01 -1.27 118.68 122.75 3glf s LEU 90 Ca 0.29 -1.63 -0.16 0.00 -0.22 0.00 0.00 54.13 52.40 3glf s LEU 90 Cb 0.18 -1.87 0.15 0.00 0.50 0.00 0.00 46.19 45.14 3glf s LEU 90 CO 0.14 -0.48 0.66 -0.63 -1.32 0.00 0.00 176.35 174.72 3glf s ILE 91 N 1.29 5.18 -0.44 6.68 1.01 0.05 -4.80 121.20 130.17 3glf s ILE 91 Ca 0.03 -1.62 -0.24 0.00 0.00 0.00 0.00 60.65 58.82 3glf s ILE 91 Cb -0.22 -4.44 0.02 0.00 0.01 0.00 0.00 42.46 37.83 3glf s ILE 91 CO -0.01 -1.02 0.87 -0.70 0.00 0.00 0.00 174.94 174.08 3glf s GLU 92 N 1.59 3.53 -0.23 2.79 2.12 -1.26 -2.06 118.70 125.18 3glf s GLU 92 Ca 0.11 0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.48 3glf s GLU 92 Cb -0.22 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 3glf s GLU 92 CO 0.00 -1.13 0.08 0.42 -0.54 0.00 0.00 175.26 174.09 3glf s ILE 93 N 3.52 4.59 -0.99 -3.70 1.01 -0.62 -4.99 121.20 120.01 3glf s ILE 93 Ca 0.34 -0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.69 3glf s ILE 93 Cb -0.11 -3.13 0.08 0.00 0.01 0.00 0.00 42.46 39.31 3glf s ILE 93 CO 0.24 0.37 1.34 -0.62 0.00 0.00 0.00 174.94 176.26 3glf s ASP 94 N 1.22 6.55 0.33 3.58 -1.08 -1.26 -1.91 116.67 124.10 3glf s ASP 94 Ca 0.05 -1.68 0.09 0.00 -0.52 0.00 0.00 52.55 50.48 3glf s ASP 94 Cb -0.14 -2.51 0.81 0.00 -1.46 0.00 0.00 42.92 39.62 3glf s ASP 94 CO 0.04 -1.34 1.79 0.00 0.52 0.00 0.00 175.17 176.18 3glf h ALA 95 N 9.41 1.79 0.00 3.66 0.00 -1.42 0.37 119.26 133.08 3glf h ALA 95 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3glf h ALA 95 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3glf h ALA 95 CO 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 180.42 3glf n ALA 96 N -2.37 1.40 -0.05 0.00 0.00 -1.26 -2.45 120.51 115.78 3glf n ALA 96 Ca 0.22 0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 3glf n ALA 96 Cb 0.60 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 3glf n ALA 96 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3glf n SER 97 N -1.72 3.01 -3.29 0.00 7.64 0.12 -4.59 113.62 114.80 3glf n SER 97 Ca 0.02 -0.03 -0.38 0.00 1.01 0.00 0.00 58.87 59.49 3glf n SER 97 Cb 0.11 0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.56 3glf n SER 97 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3glf n ARG 98 N -2.57 4.02 0.16 1.43 5.12 -0.75 -4.65 116.66 119.43 3glf n ARG 98 Ca -0.17 -2.82 0.07 0.00 -1.93 0.00 0.00 57.85 52.99 3glf n ARG 98 Cb 0.74 -2.63 0.07 0.00 -1.16 0.00 0.00 32.46 29.48 3glf n ARG 98 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3glf h THR 99 N 2.68 0.45 -4.09 0.55 1.35 -1.73 -3.42 112.91 108.69 3glf h THR 99 Ca 0.73 -1.66 -0.45 0.00 -0.55 0.00 0.00 66.41 64.48 3glf h THR 99 Cb 0.38 2.17 0.15 0.00 -1.73 0.00 0.00 68.15 69.12 3glf h THR 99 CO 1.49 0.26 0.38 -0.54 -0.25 0.00 0.00 175.52 176.86 3glf s LYS 100 N -3.08 0.70 -0.03 4.72 1.02 -1.26 -2.15 119.74 119.66 3glf s LYS 100 Ca 0.04 -0.21 -0.22 0.00 0.02 0.00 0.00 55.97 55.60 3glf s LYS 100 Cb 0.07 -1.83 -0.26 0.00 -0.52 0.00 0.00 37.83 35.28 3glf s LYS 100 CO 0.73 -2.40 1.01 0.28 -0.92 0.00 0.00 175.35 174.04 3glf h VAL 101 N -1.64 1.49 0.00 3.17 2.07 -1.92 -2.59 116.25 116.84 3glf h VAL 101 Ca -0.45 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 64.86 3glf h VAL 101 Cb 1.27 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 3glf h VAL 101 CO 0.45 0.63 0.00 -0.62 0.02 0.00 0.00 177.57 178.04 3glf n GLU 102 N -4.26 0.05 -0.11 1.57 -0.58 -1.26 0.59 120.64 116.64 3glf n GLU 102 Ca -0.11 0.54 -0.21 0.00 -0.42 0.00 0.00 57.16 56.95 3glf n GLU 102 Cb 0.68 -1.67 -0.10 0.00 -0.57 0.00 0.00 31.44 29.78 3glf n GLU 102 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3glf n ASP 103 N -1.78 1.87 -0.20 1.62 8.00 -1.19 -3.48 116.55 121.39 3glf n ASP 103 Ca -0.00 0.43 0.21 0.00 0.71 0.00 0.00 54.79 56.14 3glf n ASP 103 Cb 0.02 -0.93 0.58 0.00 -0.02 0.00 0.00 41.12 40.77 3glf n ASP 103 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3glf h THR 104 N -1.00 0.66 -0.54 -3.53 2.02 -0.64 -1.92 112.91 107.96 3glf h THR 104 Ca -0.36 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 3glf h THR 104 Cb 1.26 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 3glf h THR 104 CO -0.22 0.05 -0.09 0.03 0.37 0.00 0.00 175.52 175.66 3glf h ARG 105 N 0.28 1.02 -0.50 6.66 3.08 0.02 -1.89 114.38 123.05 3glf h ARG 105 Ca 0.44 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3glf h ARG 105 Cb 1.27 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 3glf h ARG 105 CO -0.12 1.06 0.17 -0.44 -1.07 0.00 0.00 179.97 179.57 3glf h ASP 106 N 0.90 0.66 -0.16 7.04 3.32 -1.40 -1.57 116.42 125.21 3glf h ASP 106 Ca 0.14 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3glf h ASP 106 Cb 0.66 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3glf h ASP 106 CO 0.05 0.62 0.04 -0.07 -1.72 0.00 0.00 179.24 178.16 3glf h LEU 107 N 0.72 0.24 0.11 1.55 3.38 -0.96 -3.02 115.31 117.33 3glf h LEU 107 Ca 0.17 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3glf h LEU 107 Cb 0.18 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3glf h LEU 107 CO -0.01 0.41 -0.30 -0.07 0.09 0.00 0.00 178.44 178.56 3glf h LEU 108 N 0.06 -0.85 -1.91 1.67 3.38 -1.10 -2.49 115.31 114.07 3glf h LEU 108 Ca 0.05 0.10 0.33 0.00 0.09 0.00 0.00 57.88 58.45 3glf h LEU 108 Cb 0.26 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 3glf h LEU 108 CO 0.00 -0.38 0.81 0.44 0.09 0.00 0.00 178.44 179.40 3glf h ASP 109 N -0.51 0.06 -0.65 -0.43 5.19 -1.17 0.44 116.42 119.36 3glf h ASP 109 Ca 0.03 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.31 3glf h ASP 109 Cb 0.54 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.97 3glf h ASP 109 CO -0.18 0.01 0.18 0.59 -3.12 0.00 0.00 179.24 176.72 3glf n ASN 110 N -4.25 4.88 0.01 6.45 3.02 -0.94 -4.24 115.26 120.19 3glf n ASN 110 Ca 0.25 -3.05 -0.22 0.00 -0.03 0.00 0.00 54.58 51.53 3glf n ASN 110 Cb 1.18 -0.72 -0.14 0.00 -0.61 0.00 0.00 39.78 39.49 3glf n ASN 110 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3glf h VAL 111 N 2.86 0.81 -0.42 2.41 2.07 -0.12 -3.36 116.25 120.51 3glf h VAL 111 Ca 0.18 -2.37 0.06 0.00 0.82 0.00 0.00 66.70 65.39 3glf h VAL 111 Cb 2.14 2.58 -0.09 0.00 -1.52 0.00 0.00 31.29 34.40 3glf h VAL 111 CO 0.63 0.79 -0.49 0.06 0.02 0.00 0.00 177.57 178.58 3glf h GLN 112 N -0.12 -0.34 -6.41 1.57 3.07 -1.74 -3.42 115.11 107.71 3glf h GLN 112 Ca -0.37 0.02 -0.63 0.00 0.09 0.00 0.00 58.65 57.76 3glf h GLN 112 Cb 1.91 0.08 0.08 0.00 0.08 0.00 0.00 27.48 29.63 3glf h GLN 112 CO 0.07 -0.23 0.34 0.66 0.09 0.00 0.00 178.83 179.76 3glf n TYR 113 N -5.40 1.51 -1.36 0.06 4.01 -1.26 -4.95 117.16 109.76 3glf n TYR 113 Ca -0.02 0.62 -0.29 0.00 -0.16 0.00 0.00 57.90 58.05 3glf n TYR 113 Cb 0.35 -2.32 0.14 0.00 -0.31 0.00 0.00 39.34 37.20 3glf n TYR 113 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3glf s ALA 114 N -0.26 1.61 0.26 -0.72 0.00 -1.26 -5.02 121.76 116.36 3glf s ALA 114 Ca 0.70 -0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 3glf s ALA 114 Cb -0.78 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.14 3glf s ALA 114 CO 0.52 -2.32 1.15 -1.25 0.00 0.00 0.00 175.76 173.86 3glf s PRO 115 N -5.09 4.57 0.15 0.00 0.04 -1.26 -5.00 135.00 128.41 3glf s PRO 115 Ca 0.63 1.87 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 3glf s PRO 115 Cb -0.16 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 3glf s PRO 115 CO 0.55 0.09 1.36 0.00 0.04 0.00 0.00 177.00 179.04 3glf h ALA 116 N 4.15 0.45 0.00 8.56 0.00 -1.95 -3.40 119.26 127.07 3glf h ALA 116 Ca -0.46 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.78 3glf h ALA 116 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3glf h ALA 116 CO 0.69 0.79 -0.39 0.54 0.00 0.00 0.00 179.25 180.88 3glf n ARG 117 N -3.79 2.63 -3.55 0.00 5.12 -1.26 -5.11 116.66 110.69 3glf n ARG 117 Ca -0.06 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.63 3glf n ARG 117 Cb 0.78 -0.69 0.00 0.00 -1.16 0.00 0.00 32.46 31.39 3glf n ARG 117 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3glf n GLY 118 N 1.21 2.77 0.20 -0.13 0.00 -1.26 -5.03 105.19 102.96 3glf n GLY 118 Ca 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 46.02 43.66 3glf n GLY 118 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3glf h ARG 119 N 0.00 0.48 -4.49 1.61 3.08 -1.86 -3.45 114.38 109.75 3glf h ARG 119 Ca -0.31 -0.30 -0.34 0.00 0.07 0.00 0.00 59.98 59.10 3glf h ARG 119 Cb 1.12 0.03 -0.28 0.00 0.08 0.00 0.00 29.97 30.93 3glf h ARG 119 CO 0.48 0.90 -0.76 -0.06 -1.07 0.00 0.00 179.97 179.46 3glf s PHE 120 N -3.97 0.61 -0.42 3.04 0.08 -1.26 -4.84 117.98 111.22 3glf s PHE 120 Ca -0.07 -0.16 -0.27 0.00 0.12 0.00 0.00 56.93 56.55 3glf s PHE 120 Cb 0.12 -0.39 0.02 0.00 -0.57 0.00 0.00 43.02 42.20 3glf s PHE 120 CO 0.83 -0.02 1.00 0.21 -0.10 0.00 0.00 175.22 177.14 3glf s LYS 121 N -0.35 3.76 -0.35 0.44 2.20 -0.11 -4.85 119.74 120.47 3glf s LYS 121 Ca 0.01 0.53 -0.08 0.00 -0.36 0.00 0.00 55.97 56.06 3glf s LYS 121 Cb -0.04 -3.86 0.03 0.00 -1.51 0.00 0.00 37.83 32.46 3glf s LYS 121 CO -0.00 -1.14 0.15 0.08 -0.36 0.00 0.00 175.35 174.08 3glf s VAL 122 N 3.85 4.15 -0.20 4.02 1.01 -0.39 -2.30 120.40 130.53 3glf s VAL 122 Ca 0.41 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 3glf s VAL 122 Cb -0.10 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 3glf s VAL 122 CO 0.24 -0.19 0.53 -0.31 0.00 0.00 0.00 175.10 175.38 3glf s TYR 123 N 1.48 3.37 -0.32 5.22 1.51 -0.91 -0.77 117.35 126.93 3glf s TYR 123 Ca 0.00 0.80 0.01 0.00 -1.01 0.00 0.00 57.07 56.87 3glf s TYR 123 Cb -0.19 -2.69 0.08 0.00 -0.11 0.00 0.00 41.96 39.05 3glf s TYR 123 CO 0.04 -0.11 0.02 -1.17 -1.11 0.00 0.00 175.55 173.23 3glf s LEU 124 N 1.66 4.30 -0.57 -1.29 2.96 -0.87 -0.95 118.68 123.92 3glf s LEU 124 Ca 0.25 -1.73 -0.18 0.00 -0.22 0.00 0.00 54.13 52.24 3glf s LEU 124 Cb -0.15 -1.66 0.11 0.00 0.50 0.00 0.00 46.19 44.98 3glf s LEU 124 CO 0.10 -0.33 0.63 -0.63 -1.32 0.00 0.00 176.35 174.79 3glf s ILE 125 N 1.07 4.96 -0.00 6.68 1.01 0.14 -1.59 121.20 133.47 3glf s ILE 125 Ca 0.01 -1.13 -0.10 0.00 0.00 0.00 0.00 60.65 59.43 3glf s ILE 125 Cb -0.20 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.79 3glf s ILE 125 CO -0.05 -1.02 0.31 -0.62 0.00 0.00 0.00 174.94 173.56 3glf s ASP 126 N 3.55 6.60 -0.64 3.58 3.68 -0.80 -2.04 116.67 130.59 3glf s ASP 126 Ca 0.09 0.71 -0.01 0.00 2.13 0.00 0.00 52.55 55.46 3glf s ASP 126 Cb -0.26 -2.15 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 3glf s ASP 126 CO 0.05 0.29 0.54 -0.62 0.13 0.00 0.00 175.17 175.56 3glf n GLU 127 N 1.45 -3.60 0.00 4.34 -0.58 -0.65 -1.25 120.64 120.34 3glf n GLU 127 Ca -0.13 0.43 0.13 0.00 -0.42 0.00 0.00 57.16 57.17 3glf n GLU 127 Cb 0.53 -4.22 0.63 0.00 -0.57 0.00 0.00 31.44 27.81 3glf n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 3glf n VAL 128 N -2.97 0.10 1.95 2.62 3.14 -0.99 -2.67 118.33 119.51 3glf n VAL 128 Ca -0.10 0.02 0.16 0.00 -2.96 0.00 0.00 64.34 61.46 3glf n VAL 128 Cb 0.57 -0.55 0.93 0.00 -1.06 0.00 0.00 33.84 33.73 3glf n VAL 128 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3glf n HIS 129 N -1.43 0.00 0.28 1.45 1.44 -1.26 -3.37 115.22 112.33 3glf n HIS 129 Ca 0.09 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 3glf n HIS 129 Cb 0.29 -0.02 -0.00 0.00 0.12 0.00 0.00 29.99 30.37 3glf n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3glf n MET 130 N -1.02 0.48 -1.70 -1.40 2.81 -1.09 -4.88 117.12 110.32 3glf n MET 130 Ca 0.23 0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.72 3glf n MET 130 Cb 0.12 -1.69 -0.02 0.00 -0.71 0.00 0.00 33.22 30.92 3glf n MET 130 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3glf n LEU 131 N -2.33 3.64 -4.42 4.03 4.77 -1.22 -4.90 117.00 116.57 3glf n LEU 131 Ca 0.00 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.81 3glf n LEU 131 Cb 0.51 -1.50 0.14 0.00 -2.33 0.00 0.00 43.42 40.24 3glf n LEU 131 CO 0.41 -0.25 -0.06 -1.54 -1.33 0.00 0.00 177.39 174.62 3glf n SER 132 N 1.98 -1.88 -0.23 -1.43 3.41 -0.92 -4.71 113.62 109.84 3glf n SER 132 Ca 0.10 0.25 -0.02 0.00 -0.26 0.00 0.00 58.87 58.93 3glf n SER 132 Cb 0.34 -1.19 0.17 0.00 -0.26 0.00 0.00 64.21 63.26 3glf n SER 132 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3glf h ARG 133 N -1.72 1.03 -0.56 4.33 2.43 -1.92 -1.93 114.38 116.04 3glf h ARG 133 Ca -0.46 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 58.56 3glf h ARG 133 Cb 1.29 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 3glf h ARG 133 CO 0.36 0.79 0.30 0.45 -1.51 0.00 0.00 179.97 180.36 3glf h HIS 134 N 1.03 0.76 0.00 2.20 3.86 -1.95 -2.83 115.15 118.22 3glf h HIS 134 Ca 0.25 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3glf h HIS 134 Cb 0.09 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.32 3glf h HIS 134 CO 0.01 0.54 -0.83 -1.13 0.86 0.00 0.00 177.93 177.38 3glf n SER 135 N -4.39 0.71 0.15 2.45 3.41 -0.87 -2.80 113.62 112.29 3glf n SER 135 Ca 0.05 -0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.00 3glf n SER 135 Cb 0.11 0.69 -0.08 0.00 -0.26 0.00 0.00 64.21 64.66 3glf n SER 135 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3glf h PHE 136 N 0.00 -0.32 -0.54 7.33 0.05 -1.12 -2.76 116.94 119.59 3glf h PHE 136 Ca 0.00 -0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.81 3glf h PHE 136 Cb 0.56 0.10 -0.03 0.00 2.00 0.00 0.00 35.95 38.58 3glf h PHE 136 CO 0.00 -0.10 0.36 -0.91 -0.18 0.00 0.00 178.31 177.48 3glf h ASN 137 N -0.47 0.53 -0.85 2.17 2.35 -1.60 0.19 115.58 117.90 3glf h ASN 137 Ca -0.03 -0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.81 3glf h ASN 137 Cb 0.36 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.52 3glf h ASN 137 CO 0.06 0.37 0.48 0.00 -1.65 0.00 0.00 177.43 176.69 3glf h ALA 138 N 1.69 1.23 0.00 -0.83 0.00 -1.50 -1.06 119.26 118.79 3glf h ALA 138 Ca 0.22 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3glf h ALA 138 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3glf h ALA 138 CO -0.06 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.55 3glf n LEU 139 N -4.75 0.21 0.27 0.00 4.77 0.66 -4.37 117.00 113.80 3glf n LEU 139 Ca 0.15 0.57 -0.11 0.00 -0.03 0.00 0.00 56.01 56.59 3glf n LEU 139 Cb 0.31 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 3glf n LEU 139 CO 0.26 -0.51 0.31 -0.07 -1.33 0.00 0.00 177.39 176.05 3glf h LEU 140 N 0.00 -0.63 -0.77 2.23 3.38 -1.08 -0.61 115.31 117.84 3glf h LEU 140 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3glf h LEU 140 Cb 0.14 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3glf h LEU 140 CO 0.00 -0.25 -0.24 0.11 0.09 0.00 0.00 178.44 178.16 3glf h LYS 141 N -1.15 0.00 0.00 1.13 1.57 -1.77 -2.22 116.57 114.13 3glf h LYS 141 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3glf h LYS 141 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3glf h LYS 141 CO 0.12 0.24 0.00 1.15 -0.57 0.00 0.00 179.45 180.39 3glf h THR 142 N 0.00 0.00 -0.00 -0.16 2.02 -1.76 -2.88 112.91 110.13 3glf h THR 142 Ca -0.00 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3glf h THR 142 Cb 0.90 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 3glf h THR 142 CO 0.03 0.00 -0.80 -0.11 0.37 0.00 0.00 175.52 175.01 3glf n LEU 143 N -2.69 0.93 -0.07 2.58 7.94 -0.24 -3.44 117.00 122.02 3glf n LEU 143 Ca 0.04 -0.37 -0.12 0.00 -1.11 0.00 0.00 56.01 54.45 3glf n LEU 143 Cb 0.45 -0.07 -0.14 0.00 0.53 0.00 0.00 43.42 44.19 3glf n LEU 143 CO 0.31 0.22 -0.95 1.21 -1.11 0.00 0.00 177.39 177.08 3glf n GLU 144 N -1.37 0.67 -3.08 1.96 2.13 -0.98 -4.76 120.64 115.21 3glf n GLU 144 Ca 0.05 0.15 -0.20 0.00 0.66 0.00 0.00 57.16 57.82 3glf n GLU 144 Cb 0.34 -1.63 -0.04 0.00 0.27 0.00 0.00 31.44 30.38 3glf n GLU 144 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3glf n GLU 145 N -3.02 0.75 -0.66 5.31 1.02 -1.10 -5.11 120.64 117.82 3glf n GLU 145 Ca -0.30 -2.88 -0.15 0.00 -0.02 0.00 0.00 57.16 53.81 3glf n GLU 145 Cb 1.08 -1.30 0.12 0.00 -0.02 0.00 0.00 31.44 31.33 3glf n GLU 145 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3glf n PRO 146 N 1.36 -1.73 -3.21 3.49 -0.02 -1.22 -4.84 135.00 128.83 3glf n PRO 146 Ca 0.18 -0.95 -0.29 0.00 -2.02 0.00 0.00 63.50 60.42 3glf n PRO 146 Cb 0.56 -0.81 -0.03 0.00 -0.02 0.00 0.00 33.50 33.20 3glf n PRO 146 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3glf s PRO 147 N -4.35 3.69 0.31 0.52 0.05 -1.26 -5.00 135.00 128.96 3glf s PRO 147 Ca 0.37 0.15 0.06 0.00 0.05 0.00 0.00 61.00 61.64 3glf s PRO 147 Cb -0.03 -2.57 0.84 0.00 0.05 0.00 0.00 34.50 32.79 3glf s PRO 147 CO 0.28 0.15 1.63 0.93 0.05 0.00 0.00 177.00 180.04 3glf h GLU 148 N 1.62 0.17 -0.54 4.56 5.08 -2.01 -1.46 114.58 122.01 3glf h GLU 148 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3glf h GLU 148 Cb 1.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3glf h GLU 148 CO 0.66 0.11 0.00 -2.39 -1.00 0.00 0.00 179.01 176.39 3glf n HIS 149 N -5.24 0.70 -4.82 4.33 1.44 -1.26 -4.83 115.22 105.53 3glf n HIS 149 Ca 0.25 -0.29 -0.33 0.00 -2.01 0.00 0.00 57.72 55.34 3glf n HIS 149 Cb 0.80 -0.12 -0.13 0.00 0.12 0.00 0.00 29.99 30.66 3glf n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3glf s VAL 150 N -1.65 3.19 0.01 0.61 1.01 -0.55 -0.94 120.40 122.09 3glf s VAL 150 Ca 0.25 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.60 3glf s VAL 150 Cb 0.16 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 3glf s VAL 150 CO 0.13 0.58 -0.10 -0.54 0.00 0.00 0.00 175.10 175.17 3glf s LYS 151 N -0.58 0.77 -0.22 2.72 -0.14 -0.97 -4.80 119.74 116.52 3glf s LYS 151 Ca 0.08 -0.52 -0.05 0.00 -1.36 0.00 0.00 55.97 54.12 3glf s LYS 151 Cb -0.11 -0.72 -0.02 0.00 -1.68 0.00 0.00 37.83 35.29 3glf s LYS 151 CO 0.01 0.19 0.01 -0.06 -0.76 0.00 0.00 175.35 174.74 3glf s PHE 152 N -0.57 3.04 -0.39 3.18 0.08 0.23 -2.13 117.98 121.42 3glf s PHE 152 Ca 0.01 -0.52 -0.04 0.00 0.12 0.00 0.00 56.93 56.50 3glf s PHE 152 Cb -0.06 -2.13 0.09 0.00 -0.57 0.00 0.00 43.02 40.35 3glf s PHE 152 CO 0.00 -0.32 0.18 -0.51 -0.10 0.00 0.00 175.22 174.47 3glf s LEU 153 N 1.24 4.96 -0.12 -0.37 1.43 -0.12 -0.88 118.68 124.82 3glf s LEU 153 Ca 0.04 -1.76 -0.07 0.00 -1.03 0.00 0.00 54.13 51.31 3glf s LEU 153 Cb -0.15 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3glf s LEU 153 CO 0.01 -0.49 0.14 -0.76 0.23 0.00 0.00 176.35 175.48 3glf s LEU 154 N 1.23 4.36 -0.01 1.79 1.02 0.46 0.25 118.68 127.78 3glf s LEU 154 Ca 0.04 0.45 -0.06 0.00 0.02 0.00 0.00 54.13 54.59 3glf s LEU 154 Cb -0.22 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 43.93 3glf s LEU 154 CO -0.02 0.40 0.12 0.00 0.02 0.00 0.00 176.35 176.88 3glf s ALA 155 N -1.00 -0.29 0.07 4.21 0.00 -0.87 -0.29 121.76 123.60 3glf s ALA 155 Ca 0.15 -0.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 3glf s ALA 155 Cb -0.12 -0.00 0.08 0.00 0.00 0.00 0.00 23.12 23.08 3glf s ALA 155 CO 0.04 -0.16 0.73 -0.08 0.00 0.00 0.00 175.76 176.30 3glf s THR 156 N -0.90 0.00 -0.11 0.00 -1.32 0.65 -1.63 115.64 112.32 3glf s THR 156 Ca -0.10 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.10 3glf s THR 156 Cb -0.06 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.68 3glf s THR 156 CO 0.01 0.00 0.86 0.74 -2.21 0.00 0.00 174.62 174.02 3glf h THR 157 N 2.07 1.72 -3.17 5.08 2.02 -1.85 -3.26 112.91 115.52 3glf h THR 157 Ca -0.28 -2.16 -0.67 0.00 0.77 0.00 0.00 66.41 64.06 3glf h THR 157 Cb 1.27 3.18 -0.34 0.00 -1.74 0.00 0.00 68.15 70.52 3glf h THR 157 CO 0.35 0.56 -0.86 1.51 0.37 0.00 0.00 175.52 177.45 3glf s ASP 158 N -6.17 3.15 0.31 4.18 -4.77 -1.26 -3.86 116.67 108.25 3glf s ASP 158 Ca -0.18 -0.61 0.13 0.00 -3.30 0.00 0.00 52.55 48.58 3glf s ASP 158 Cb -0.02 -1.46 0.48 0.00 -1.09 0.00 0.00 42.92 40.83 3glf s ASP 158 CO 0.70 0.06 1.67 -0.65 0.70 0.00 0.00 175.17 177.64 3glf h PRO 159 N 7.49 0.00 -0.05 2.11 0.11 -1.96 -3.32 132.00 136.38 3glf h PRO 159 Ca -0.36 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 3glf h PRO 159 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3glf h PRO 159 CO 0.58 0.53 -0.24 1.96 -0.21 0.00 0.00 178.00 180.61 3glf h GLN 160 N 0.00 0.09 -0.07 1.05 4.20 -2.00 -0.31 115.11 118.07 3glf h GLN 160 Ca -0.01 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.70 3glf h GLN 160 Cb 0.99 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 3glf h GLN 160 CO 0.07 0.34 0.19 0.87 -0.67 0.00 0.00 178.83 179.62 3glf h LYS 161 N 0.08 0.00 -6.45 1.46 6.56 -1.94 -3.42 116.57 112.86 3glf h LYS 161 Ca 0.01 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.07 3glf h LYS 161 Cb 0.48 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.12 3glf h LYS 161 CO 0.03 0.00 0.34 -0.51 -2.06 0.00 0.00 179.45 177.26 3glf s LEU 162 N -6.56 4.43 0.18 2.94 1.43 -0.13 -5.03 118.68 115.94 3glf s LEU 162 Ca -0.04 1.68 -0.31 0.00 -1.03 0.00 0.00 54.13 54.43 3glf s LEU 162 Cb 0.12 -3.54 -0.17 0.00 0.03 0.00 0.00 46.19 42.64 3glf s LEU 162 CO 0.42 -0.16 0.87 -2.65 0.23 0.00 0.00 176.35 175.06 3glf n PRO 163 N 3.36 0.57 -0.16 1.29 -0.02 -1.26 -4.80 135.00 133.97 3glf n PRO 163 Ca 0.04 0.20 0.16 0.00 -2.02 0.00 0.00 63.50 61.87 3glf n PRO 163 Cb 0.50 -1.48 0.51 0.00 -0.02 0.00 0.00 33.50 33.01 3glf n PRO 163 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3glf h VAL 164 N 1.94 0.79 -0.60 -1.45 2.07 -1.96 0.35 116.25 117.39 3glf h VAL 164 Ca -0.38 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.09 3glf h VAL 164 Cb 1.39 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 3glf h VAL 164 CO 0.62 0.07 0.40 0.71 0.02 0.00 0.00 177.57 179.40 3glf h THR 165 N 0.41 0.92 0.10 2.57 1.35 -2.00 -1.78 112.91 114.47 3glf h THR 165 Ca 0.37 -0.15 -0.00 0.00 -0.55 0.00 0.00 66.41 66.07 3glf h THR 165 Cb 0.86 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3glf h THR 165 CO -0.12 0.08 -0.05 0.40 -0.25 0.00 0.00 175.52 175.59 3glf h ILE 166 N 0.44 0.95 -0.66 6.82 1.08 -1.27 -3.35 117.51 121.53 3glf h ILE 166 Ca 0.27 -1.36 0.09 0.00 -0.39 0.00 0.00 64.86 63.46 3glf h ILE 166 Cb 0.48 1.67 -0.11 0.00 -3.07 0.00 0.00 36.82 35.79 3glf h ILE 166 CO -0.08 0.27 -0.49 -0.07 -0.69 0.00 0.00 178.15 177.10 3glf h LEU 167 N -0.89 -1.71 -0.85 1.44 3.38 -1.20 0.46 115.31 115.94 3glf h LEU 167 Ca -0.01 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3glf h LEU 167 Cb 0.55 0.76 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3glf h LEU 167 CO 0.02 -0.33 0.59 0.77 0.09 0.00 0.00 178.44 179.59 3glf h SER 168 N -0.20 0.00 0.13 -0.43 4.64 -1.49 -1.64 113.55 114.56 3glf h SER 168 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3glf h SER 168 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3glf h SER 168 CO -0.74 0.00 -0.50 0.54 -0.87 0.00 0.00 176.83 175.26 3glf n ARG 169 N -2.41 0.73 -4.06 4.77 1.74 0.16 -4.98 116.66 112.61 3glf n ARG 169 Ca -0.01 -0.54 -0.09 0.00 -0.77 0.00 0.00 57.85 56.44 3glf n ARG 169 Cb 0.61 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.47 3glf n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3glf s LEU 171 N -3.00 4.34 -0.34 0.00 1.43 0.19 -4.88 118.68 116.42 3glf s LEU 171 Ca 0.19 1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 55.06 3glf s LEU 171 Cb 0.06 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.74 3glf s LEU 171 CO -0.00 -0.45 0.12 -1.10 0.23 0.00 0.00 176.35 175.15 3glf s GLN 172 N 1.43 2.74 -0.40 1.70 -0.21 -1.26 -0.11 119.66 123.55 3glf s GLN 172 Ca 0.56 -1.11 -0.15 0.00 0.02 0.00 0.00 55.36 54.68 3glf s GLN 172 Cb -0.25 -3.50 0.01 0.00 1.00 0.00 0.00 33.01 30.27 3glf s GLN 172 CO 0.26 -0.64 0.31 -0.06 -2.12 0.00 0.00 175.29 173.05 3glf s PHE 173 N 1.45 3.23 -0.39 0.91 0.08 -0.49 -5.00 117.98 117.77 3glf s PHE 173 Ca -0.00 -0.50 -0.17 0.00 0.12 0.00 0.00 56.93 56.38 3glf s PHE 173 Cb -0.19 -2.61 0.01 0.00 -0.57 0.00 0.00 43.02 39.65 3glf s PHE 173 CO 0.04 -0.57 0.43 -1.58 -0.10 0.00 0.00 175.22 173.44 3glf s HIS 174 N 1.75 3.18 0.20 0.36 2.46 -1.26 -2.52 115.29 119.45 3glf s HIS 174 Ca 0.06 -0.17 -0.30 0.00 0.47 0.00 0.00 55.06 55.12 3glf s HIS 174 Cb -0.18 -2.84 -0.08 0.00 -0.13 0.00 0.00 32.58 29.35 3glf s HIS 174 CO 0.11 -0.59 1.07 -0.51 -2.47 0.00 0.00 174.74 172.34 3glf s LEU 175 N 2.15 4.52 0.40 8.88 1.43 0.96 -4.97 118.68 132.06 3glf s LEU 175 Ca 0.13 2.07 -0.06 0.00 -1.03 0.00 0.00 54.13 55.25 3glf s LEU 175 Cb -0.17 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 3glf s LEU 175 CO 0.13 -0.15 0.70 -0.54 0.23 0.00 0.00 176.35 176.73 3glf s LYS 176 N -0.62 3.62 0.58 1.70 1.02 -1.26 -4.38 119.74 120.39 3glf s LYS 176 Ca 0.47 0.16 -0.15 0.00 0.02 0.00 0.00 55.97 56.48 3glf s LYS 176 Cb -0.29 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 3glf s LYS 176 CO 0.35 -0.03 1.02 0.00 -0.92 0.00 0.00 175.35 175.78 3glf s ALA 177 N -2.45 2.92 0.11 5.17 0.00 -1.26 -4.87 121.76 121.37 3glf s ALA 177 Ca 0.47 0.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.40 3glf s ALA 177 Cb -0.10 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 3glf s ALA 177 CO 0.37 -0.60 0.70 -0.51 0.00 0.00 0.00 175.76 175.72 3glf s LEU 178 N -4.53 4.54 0.60 0.00 1.43 -0.53 -5.03 118.68 115.15 3glf s LEU 178 Ca 0.60 1.46 -0.19 0.00 -1.03 0.00 0.00 54.13 54.97 3glf s LEU 178 Cb -0.13 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 3glf s LEU 178 CO 0.39 0.19 1.21 -1.81 0.23 0.00 0.00 176.35 176.56 3glf s ASP 179 N -0.89 5.14 0.30 2.29 -0.00 -1.26 -4.40 116.67 117.85 3glf s ASP 179 Ca 0.34 2.39 0.04 0.00 -0.00 0.00 0.00 52.55 55.32 3glf s ASP 179 Cb -0.21 -2.60 0.77 0.00 -0.00 0.00 0.00 42.92 40.88 3glf s ASP 179 CO 0.23 -1.63 1.63 0.58 -0.00 0.00 0.00 175.17 175.99 3glf h VAL 180 N 0.83 0.26 0.48 -1.27 2.07 -1.96 -1.90 116.25 114.76 3glf h VAL 180 Ca -0.50 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 3glf h VAL 180 Cb 1.30 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3glf h VAL 180 CO 0.55 0.03 -0.23 -0.08 0.02 0.00 0.00 177.57 177.86 3glf h GLU 181 N 0.17 -0.62 -0.79 1.57 4.57 -1.96 -1.93 114.58 115.61 3glf h GLU 181 Ca 0.58 0.04 0.15 0.00 -1.18 0.00 0.00 59.36 58.96 3glf h GLU 181 Cb 1.22 0.14 -0.10 0.00 -0.16 0.00 0.00 28.75 29.85 3glf h GLU 181 CO -0.70 -0.37 0.34 1.96 -1.18 0.00 0.00 179.01 179.07 3glf h GLN 182 N -0.73 0.46 0.23 1.92 4.20 -1.76 -0.64 115.11 118.79 3glf h GLN 182 Ca -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3glf h GLN 182 Cb 0.54 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3glf h GLN 182 CO 0.11 0.30 -0.11 0.82 -0.67 0.00 0.00 178.83 179.28 3glf h ILE 183 N 0.47 0.79 0.15 2.54 2.04 -1.33 -2.84 117.51 119.33 3glf h ILE 183 Ca 0.44 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.26 3glf h ILE 183 Cb 0.68 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3glf h ILE 183 CO -0.41 0.01 -0.42 -0.09 0.00 0.00 0.00 178.15 177.24 3glf h ARG 184 N -0.33 -0.62 -0.97 2.37 2.43 -0.39 0.04 114.38 116.92 3glf h ARG 184 Ca -0.03 0.04 0.29 0.00 -0.81 0.00 0.00 59.98 59.47 3glf h ARG 184 Cb 0.25 0.14 -0.18 0.00 -0.42 0.00 0.00 29.97 29.77 3glf h ARG 184 CO 0.05 -0.41 0.15 1.25 -1.51 0.00 0.00 179.97 179.50 3glf h HIS 185 N -0.64 0.16 0.67 2.20 2.76 -1.24 0.38 115.15 119.44 3glf h HIS 185 Ca -0.01 0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 3glf h HIS 185 Cb 0.62 0.09 0.01 0.00 1.55 0.00 0.00 27.41 29.68 3glf h HIS 185 CO -0.39 -0.40 -0.32 0.37 -1.30 0.00 0.00 177.93 175.88 3glf h GLN 186 N 0.04 -0.86 -1.34 5.26 5.75 -1.10 -2.12 115.11 120.74 3glf h GLN 186 Ca 0.63 0.06 0.39 0.00 -0.15 0.00 0.00 58.65 59.58 3glf h GLN 186 Cb 1.38 0.20 -0.08 0.00 1.07 0.00 0.00 27.48 30.04 3glf h GLN 186 CO -0.85 -0.55 0.93 -0.07 -2.65 0.00 0.00 178.83 175.63 3glf h LEU 187 N -1.19 0.14 0.18 -2.39 3.38 0.57 0.55 115.31 116.55 3glf h LEU 187 Ca -0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3glf h LEU 187 Cb 0.71 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3glf h LEU 187 CO 0.15 -0.02 -0.09 -0.08 0.09 0.00 0.00 178.44 178.49 3glf h GLU 188 N 0.09 -0.24 -0.89 1.13 4.81 -0.91 -2.40 114.58 116.18 3glf h GLU 188 Ca 0.70 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 60.14 3glf h GLU 188 Cb 2.48 0.05 -0.17 0.00 0.63 0.00 0.00 28.75 31.75 3glf h GLU 188 CO -0.15 -0.16 -0.14 1.58 -0.73 0.00 0.00 179.01 179.41 3glf n HIS 189 N -3.41 0.40 0.02 0.92 -0.00 -0.07 0.11 115.22 113.19 3glf n HIS 189 Ca -0.03 1.08 -0.12 0.00 0.46 0.00 0.00 57.72 59.10 3glf n HIS 189 Cb 0.10 -1.06 -0.08 0.00 -0.12 0.00 0.00 29.99 28.82 3glf n HIS 189 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 3glf h ILE 190 N 0.00 1.16 -0.33 3.57 2.04 -1.08 -0.86 117.51 122.01 3glf h ILE 190 Ca 0.46 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3glf h ILE 190 Cb 0.80 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 3glf h ILE 190 CO -0.89 0.12 -0.04 -0.07 0.00 0.00 0.00 178.15 177.28 3glf h LEU 191 N -0.19 0.50 0.00 1.44 3.38 0.22 0.15 115.31 120.81 3glf h LEU 191 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3glf h LEU 191 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3glf h LEU 191 CO -0.00 0.60 0.00 0.59 0.09 0.00 0.00 178.44 179.72 3glf n ASN 192 N -4.25 0.00 -0.25 -0.43 3.02 0.48 -1.73 115.26 112.10 3glf n ASN 192 Ca 0.01 0.93 0.25 0.00 -0.03 0.00 0.00 54.58 55.74 3glf n ASN 192 Cb 0.27 -0.49 0.46 0.00 -0.61 0.00 0.00 39.78 39.40 3glf n ASN 192 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3glf n GLU 193 N -1.98 -0.05 -0.15 3.52 -0.58 -0.34 0.19 120.64 121.25 3glf n GLU 193 Ca 0.00 1.09 0.06 0.00 -0.42 0.00 0.00 57.16 57.89 3glf n GLU 193 Cb 0.00 -1.95 0.18 0.00 -0.57 0.00 0.00 31.44 29.10 3glf n GLU 193 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3glf n GLU 194 N -4.79 1.72 -3.51 3.49 -0.58 0.52 -4.97 120.64 112.51 3glf n GLU 194 Ca 0.29 -1.12 -0.39 0.00 -0.42 0.00 0.00 57.16 55.53 3glf n GLU 194 Cb 1.00 -1.27 0.04 0.00 -0.57 0.00 0.00 31.44 30.64 3glf n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3glf n HIS 195 N 0.40 -2.69 -3.60 -0.32 8.25 0.49 -5.02 115.22 112.74 3glf n HIS 195 Ca 0.11 1.13 -0.21 0.00 -0.26 0.00 0.00 57.72 58.50 3glf n HIS 195 Cb 0.27 -1.82 -0.15 0.00 1.12 0.00 0.00 29.99 29.41 3glf n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3glf s ILE 196 N -1.51 -0.21 0.26 1.59 1.01 -0.71 -5.04 121.20 116.59 3glf s ILE 196 Ca 0.38 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 3glf s ILE 196 Cb -0.04 -0.49 -0.14 0.00 0.01 0.00 0.00 42.46 41.81 3glf s ILE 196 CO 0.88 -0.09 1.23 0.00 0.00 0.00 0.00 174.94 176.95 3glf n ALA 197 N 5.31 0.41 -3.22 9.38 0.00 -1.26 -4.60 120.51 126.52 3glf n ALA 197 Ca -0.05 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.66 3glf n ALA 197 Cb 0.49 -2.15 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 3glf n ALA 197 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3glf s HIS 198 N -0.56 -0.29 -0.07 0.00 -3.43 -1.26 -1.28 115.29 108.41 3glf s HIS 198 Ca 0.64 0.65 -0.22 0.00 -0.80 0.00 0.00 55.06 55.33 3glf s HIS 198 Cb -0.69 0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 30.53 3glf s HIS 198 CO 0.55 -0.25 0.63 -1.21 -2.00 0.00 0.00 174.74 172.47 3glf s GLU 199 N -0.37 4.40 0.29 -0.38 2.02 -0.86 -4.98 118.70 118.83 3glf s GLU 199 Ca -0.05 0.76 0.04 0.00 0.02 0.00 0.00 54.97 55.74 3glf s GLU 199 Cb -0.03 -3.43 0.73 0.00 0.10 0.00 0.00 34.13 31.50 3glf s GLU 199 CO 0.02 0.14 1.68 -1.00 0.02 0.00 0.00 175.26 176.11 3glf h PRO 200 N 6.56 0.33 -0.35 0.39 0.13 -2.00 -1.93 132.00 135.13 3glf h PRO 200 Ca -0.42 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 3glf h PRO 200 Cb 1.19 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3glf h PRO 200 CO 0.74 0.22 -0.31 -0.09 -0.23 0.00 0.00 178.00 178.33 3glf h ARG 201 N 0.34 0.76 -0.41 0.86 2.43 -1.97 -2.65 114.38 113.75 3glf h ARG 201 Ca 0.56 -0.35 0.12 0.00 -0.81 0.00 0.00 59.98 59.50 3glf h ARG 201 Cb 1.10 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3glf h ARG 201 CO -0.56 0.97 0.45 0.00 -1.51 0.00 0.00 179.97 179.32 3glf h ALA 202 N 1.00 2.11 0.15 2.80 0.00 -1.68 0.23 119.26 123.86 3glf h ALA 202 Ca 0.07 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 3glf h ALA 202 Cb 0.85 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.69 3glf h ALA 202 CO 0.07 -0.66 -0.88 -0.07 0.00 0.00 0.00 179.25 177.71 3glf h LEU 203 N 0.00 0.50 -0.71 0.00 3.38 -1.52 -2.25 115.31 114.71 3glf h LEU 203 Ca 0.19 -0.95 0.07 0.00 0.09 0.00 0.00 57.88 57.28 3glf h LEU 203 Cb 1.10 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 3glf h LEU 203 CO -0.00 1.43 0.39 1.56 0.09 0.00 0.00 178.44 181.90 3glf h GLN 204 N -0.33 0.68 -0.80 1.13 4.20 -0.74 0.38 115.11 119.63 3glf h GLN 204 Ca -0.16 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.52 3glf h GLN 204 Cb 1.69 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 29.28 3glf h GLN 204 CO 0.16 0.45 0.53 -0.07 -0.67 0.00 0.00 178.83 179.23 3glf h LEU 205 N 0.70 0.92 0.17 1.46 3.38 -0.75 -1.66 115.31 119.53 3glf h LEU 205 Ca 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3glf h LEU 205 Cb 0.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3glf h LEU 205 CO -0.21 0.66 -0.08 -0.07 0.09 0.00 0.00 178.44 178.83 3glf h LEU 206 N 1.09 -0.20 -1.70 1.67 3.38 -0.70 -2.57 115.31 116.28 3glf h LEU 206 Ca 0.30 -0.33 0.23 0.00 0.09 0.00 0.00 57.88 58.16 3glf h LEU 206 Cb -0.12 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 3glf h LEU 206 CO -0.07 0.30 0.62 0.00 0.09 0.00 0.00 178.44 179.39 3glf h ALA 207 N -0.13 2.48 0.14 1.53 0.00 -0.20 -1.97 119.26 121.10 3glf h ALA 207 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3glf h ALA 207 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3glf h ALA 207 CO 0.04 -0.76 -0.07 0.00 0.00 0.00 0.00 179.25 178.46 3glf h ARG 208 N 0.23 -0.19 0.00 0.00 3.08 -1.23 -3.09 114.38 113.18 3glf h ARG 208 Ca 0.46 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.52 3glf h ARG 208 Cb 1.43 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.52 3glf h ARG 208 CO -0.12 0.27 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 3glf n ALA 209 N -2.54 1.23 0.21 0.04 0.00 -0.80 -1.91 120.51 116.74 3glf n ALA 209 Ca -0.08 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.45 3glf n ALA 209 Cb 0.27 -1.03 0.38 0.00 0.00 0.00 0.00 19.45 19.08 3glf n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 210 N 2.07 0.97 -6.12 0.00 0.00 -1.31 -3.47 119.26 111.40 3glf h ALA 210 Ca 0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 54.91 54.26 3glf h ALA 210 Cb 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 17.81 3glf h ALA 210 CO 0.00 0.30 -0.82 0.39 0.00 0.00 0.00 179.25 179.12 3glf n GLU 211 N -3.33 -4.99 0.00 0.00 1.02 -0.80 -2.75 120.64 109.79 3glf n GLU 211 Ca 0.01 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 3glf n GLU 211 Cb 0.48 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.69 3glf n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glf n GLY 212 N -1.60 2.94 3.61 0.62 0.00 -1.26 -5.01 105.19 104.48 3glf n GLY 212 Ca -0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3glf n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3glf s SER 213 N -1.41 6.21 0.47 1.61 0.15 -1.11 -1.45 113.70 118.17 3glf s SER 213 Ca 0.00 0.24 0.19 0.00 0.70 0.00 0.00 55.95 57.08 3glf s SER 213 Cb 0.00 -2.19 1.14 0.00 -1.71 0.00 0.00 66.02 63.26 3glf s SER 213 CO 0.00 -0.14 2.00 0.25 1.20 0.00 0.00 173.24 176.55 3glf h LEU 214 N 8.46 0.00 0.31 3.45 5.85 -1.68 -1.48 115.31 130.22 3glf h LEU 214 Ca -0.33 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 3glf h LEU 214 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3glf h LEU 214 CO 0.63 0.18 -0.15 -0.09 -0.34 0.00 0.00 178.44 178.67 3glf h ARG 215 N 0.00 -0.40 -0.93 1.25 2.43 -1.84 -2.10 114.38 112.78 3glf h ARG 215 Ca -0.00 0.03 0.33 0.00 -0.81 0.00 0.00 59.98 59.52 3glf h ARG 215 Cb 0.37 0.09 -0.17 0.00 -0.42 0.00 0.00 29.97 29.84 3glf h ARG 215 CO 0.02 -0.11 0.28 -0.25 -1.51 0.00 0.00 179.97 178.40 3glf n ASP 216 N -5.06 0.13 0.38 -3.80 9.92 -0.99 0.72 116.55 117.85 3glf n ASP 216 Ca -0.08 1.56 -0.18 0.00 -0.53 0.00 0.00 54.79 55.57 3glf n ASP 216 Cb 0.24 -0.67 -0.09 0.00 -0.64 0.00 0.00 41.12 39.96 3glf n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3glf h ALA 217 N 1.86 -0.94 -0.89 2.24 0.00 -1.24 -1.16 119.26 119.13 3glf h ALA 217 Ca 0.69 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 3glf h ALA 217 Cb 1.67 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 3glf h ALA 217 CO -0.79 -1.01 0.48 -0.07 0.00 0.00 0.00 179.25 177.86 3glf h LEU 218 N -0.97 1.12 -1.55 0.00 3.38 0.10 0.86 115.31 118.27 3glf h LEU 218 Ca -0.10 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3glf h LEU 218 Cb 0.73 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3glf h LEU 218 CO 0.16 0.91 0.33 0.28 0.09 0.00 0.00 178.44 180.21 3glf h SER 219 N 1.25 0.52 0.02 -0.43 0.02 -0.36 0.04 113.55 114.62 3glf h SER 219 Ca 0.31 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 61.01 3glf h SER 219 Cb 0.04 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 62.48 3glf h SER 219 CO -0.05 0.36 -0.97 -0.07 -1.14 0.00 0.00 176.83 174.96 3glf h LEU 220 N 0.61 0.82 -0.69 5.07 3.38 0.11 -3.15 115.31 121.45 3glf h LEU 220 Ca 0.20 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 3glf h LEU 220 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3glf h LEU 220 CO -0.05 1.48 0.30 0.74 0.09 0.00 0.00 178.44 181.00 3glf h THR 221 N 0.25 1.24 -0.96 0.22 2.02 -0.51 -1.20 112.91 113.97 3glf h THR 221 Ca -0.13 -0.71 0.22 0.00 0.77 0.00 0.00 66.41 66.56 3glf h THR 221 Cb 1.65 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 3glf h THR 221 CO 0.19 0.29 0.62 0.44 0.37 0.00 0.00 175.52 177.43 3glf h ASP 222 N 0.97 0.48 0.05 4.18 3.32 -0.95 0.15 116.42 124.62 3glf h ASP 222 Ca 0.23 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3glf h ASP 222 Cb 0.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3glf h ASP 222 CO -0.02 0.17 -1.16 0.00 -1.72 0.00 0.00 179.24 176.50 3glf n GLN 223 N -4.57 0.14 0.21 3.56 10.64 -1.00 -3.00 117.38 123.36 3glf n GLN 223 Ca 0.21 -0.04 -0.14 0.00 -1.83 0.00 0.00 57.00 55.20 3glf n GLN 223 Cb 0.73 -1.51 -0.08 0.00 -0.86 0.00 0.00 30.24 28.51 3glf n GLN 223 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3glf h ALA 224 N 2.78 -0.51 -0.91 2.61 0.00 0.41 0.63 119.26 124.28 3glf h ALA 224 Ca 0.00 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 54.95 3glf h ALA 224 Cb 0.61 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.48 3glf h ALA 224 CO 0.00 -0.69 0.46 0.82 0.00 0.00 0.00 179.25 179.84 3glf h ILE 225 N -0.71 0.58 -0.16 0.00 2.04 -0.91 0.29 117.51 118.63 3glf h ILE 225 Ca -0.05 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.43 3glf h ILE 225 Cb 0.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3glf h ILE 225 CO 0.09 0.10 -0.68 0.00 0.00 0.00 0.00 178.15 177.65 3glf h ALA 226 N 1.67 0.50 -0.28 1.87 0.00 -1.47 -0.65 119.26 120.89 3glf h ALA 226 Ca 0.55 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3glf h ALA 226 Cb 0.96 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3glf h ALA 226 CO -0.46 0.71 -0.41 1.03 0.00 0.00 0.00 179.25 180.11 3glf h SER 227 N 0.47 0.85 0.12 0.00 0.87 0.16 -3.13 113.55 112.90 3glf h SER 227 Ca -0.02 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 3glf h SER 227 Cb 1.27 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 3glf h SER 227 CO 0.13 1.20 -0.10 0.61 -0.53 0.00 0.00 176.83 178.14 3glf n GLY 228 N 0.29 -0.41 2.28 5.77 0.00 0.76 -4.99 105.19 108.89 3glf n GLY 228 Ca -0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 3glf n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glf n ASP 229 N -0.34 -5.02 0.00 1.61 -0.08 -0.73 -3.84 116.55 108.15 3glf n ASP 229 Ca 0.16 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 3glf n ASP 229 Cb 0.32 -3.24 0.00 0.00 2.34 0.00 0.00 41.12 40.54 3glf n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3glf n GLY 230 N -1.17 0.76 3.16 0.27 0.00 -0.33 -4.94 105.19 102.94 3glf n GLY 230 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 3glf n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3glf s GLN 231 N -0.34 1.70 -0.92 1.61 -0.21 -1.25 -4.25 119.66 116.01 3glf s GLN 231 Ca 0.00 -0.65 -0.13 0.00 0.02 0.00 0.00 55.36 54.61 3glf s GLN 231 Cb 0.00 -1.54 0.24 0.00 1.00 0.00 0.00 33.01 32.71 3glf s GLN 231 CO 0.00 0.32 0.88 0.08 -2.12 0.00 0.00 175.29 174.45 3glf s VAL 232 N -0.17 5.73 0.20 1.09 1.01 -0.40 -4.19 120.40 123.66 3glf s VAL 232 Ca 0.01 -2.77 0.05 0.00 0.00 0.00 0.00 61.98 59.27 3glf s VAL 232 Cb -0.10 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 3glf s VAL 232 CO 0.01 -1.09 0.21 -0.94 0.00 0.00 0.00 175.10 173.29 3glf s SER 233 N 1.91 5.74 0.15 3.32 1.04 -1.26 -2.02 113.70 122.58 3glf s SER 233 Ca 0.22 -0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.40 3glf s SER 233 Cb -0.10 -1.55 0.03 0.00 0.10 0.00 0.00 66.02 64.50 3glf s SER 233 CO -0.09 0.01 1.76 0.74 0.98 0.00 0.00 173.24 176.64 3glf h THR 234 N 1.69 1.17 -0.46 2.02 2.02 -1.95 -1.41 112.91 115.99 3glf h THR 234 Ca -0.49 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.32 3glf h THR 234 Cb 1.22 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.17 3glf h THR 234 CO 0.63 0.18 0.12 1.56 0.37 0.00 0.00 175.52 178.38 3glf h GLN 235 N 0.62 0.26 -0.13 6.66 1.08 -1.99 -1.53 115.11 120.07 3glf h GLN 235 Ca 0.17 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 3glf h GLN 235 Cb 0.06 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3glf h GLN 235 CO -0.03 0.17 -0.07 0.00 -0.95 0.00 0.00 178.83 177.96 3glf h ALA 236 N 1.33 0.05 0.17 3.87 0.00 -1.82 -0.31 119.26 122.55 3glf h ALA 236 Ca 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3glf h ALA 236 Cb 0.26 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3glf h ALA 236 CO -0.27 -0.51 -0.08 0.28 0.00 0.00 0.00 179.25 178.67 3glf h VAL 237 N -0.05 0.95 -0.53 0.00 2.07 -0.96 -1.61 116.25 116.12 3glf h VAL 237 Ca 0.08 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 3glf h VAL 237 Cb 0.17 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3glf h VAL 237 CO -0.17 0.13 -0.02 0.77 0.02 0.00 0.00 177.57 178.31 3glf h SER 238 N -0.51 0.90 0.00 0.57 4.64 -1.28 0.12 113.55 117.99 3glf h SER 238 Ca -0.02 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3glf h SER 238 Cb 0.39 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3glf h SER 238 CO 0.04 0.97 0.00 0.00 -0.87 0.00 0.00 176.83 176.97 3glf n ALA 239 N -2.48 -0.06 -0.13 5.18 0.00 -0.13 -1.74 120.51 121.15 3glf n ALA 239 Ca 0.03 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.74 3glf n ALA 239 Cb 0.33 0.41 0.70 0.00 0.00 0.00 0.00 19.45 20.90 3glf n ALA 239 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3glf h MET 240 N 0.00 0.00 -0.02 0.00 1.85 -0.89 -2.16 114.93 113.70 3glf h MET 240 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3glf h MET 240 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 3glf h MET 240 CO 0.00 0.00 -0.06 1.28 -0.40 0.00 0.00 176.91 177.73 3glf n LEU 241 N -3.89 2.43 0.00 3.39 4.77 0.37 -4.92 117.00 119.15 3glf n LEU 241 Ca 0.17 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3glf n LEU 241 Cb 1.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 3glf n LEU 241 CO 0.33 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3glf n GLY 242 N 1.31 2.61 3.73 -0.72 0.00 -0.80 -4.99 105.19 106.32 3glf n GLY 242 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3glf n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3glf n THR 243 N -1.83 1.96 -4.01 2.61 -1.04 -1.14 -4.93 114.28 105.90 3glf n THR 243 Ca 0.00 -0.49 -0.23 0.00 -2.04 0.00 0.00 64.05 61.29 3glf n THR 243 Cb 0.00 -1.71 -0.03 0.00 -1.82 0.00 0.00 70.33 66.76 3glf n THR 243 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3glf s LEU 244 N -1.34 4.15 -0.01 -4.42 1.02 -1.26 -4.16 118.68 112.66 3glf s LEU 244 Ca 0.55 0.01 -0.30 0.00 0.02 0.00 0.00 54.13 54.41 3glf s LEU 244 Cb -0.54 -2.71 -0.04 0.00 0.02 0.00 0.00 46.19 42.93 3glf s LEU 244 CO 0.62 -0.01 1.09 -1.81 0.02 0.00 0.00 176.35 176.27 3glf s ASP 245 N -3.60 7.21 0.28 2.29 1.11 -1.26 -4.82 116.67 117.87 3glf s ASP 245 Ca 0.33 1.78 0.20 0.00 0.18 0.00 0.00 52.55 55.04 3glf s ASP 245 Cb -0.10 -2.57 1.04 0.00 1.07 0.00 0.00 42.92 42.37 3glf s ASP 245 CO 0.27 -0.41 1.62 -0.67 1.18 0.00 0.00 175.17 177.17 3glf n ASP 246 N 4.31 0.54 0.26 0.27 2.03 -1.26 -3.60 116.55 119.10 3glf n ASP 246 Ca 0.08 0.72 -0.16 0.00 0.52 0.00 0.00 54.79 55.96 3glf n ASP 246 Cb 0.48 -0.80 -0.08 0.00 -0.72 0.00 0.00 41.12 40.00 3glf n ASP 246 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 3glf h ASP 247 N 0.00 -0.52 -0.20 1.67 3.58 -1.97 -3.23 116.42 115.74 3glf h ASP 247 Ca 0.00 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.48 3glf h ASP 247 Cb 0.08 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 3glf h ASP 247 CO 0.00 -0.30 0.21 -0.61 -2.88 0.00 0.00 179.24 175.66 3glf h GLN 248 N -0.71 0.00 0.35 0.28 4.15 -1.94 0.01 115.11 117.25 3glf h GLN 248 Ca -0.06 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 3glf h GLN 248 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 3glf h GLN 248 CO 0.10 0.00 -0.17 0.00 -1.93 0.00 0.00 178.83 176.84 3glf h ALA 249 N 1.77 -0.46 -0.46 3.38 0.00 -1.85 -3.22 119.26 118.41 3glf h ALA 249 Ca 0.10 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.98 3glf h ALA 249 Cb 0.51 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 3glf h ALA 249 CO -0.00 -0.44 -0.24 1.25 0.00 0.00 0.00 179.25 179.82 3glf h LEU 250 N -1.10 -0.81 -0.95 0.00 5.85 -1.45 -2.37 115.31 114.47 3glf h LEU 250 Ca -0.05 0.18 0.30 0.00 0.84 0.00 0.00 57.88 59.15 3glf h LEU 250 Cb 0.40 0.43 -0.16 0.00 0.37 0.00 0.00 40.66 41.70 3glf h LEU 250 CO 0.08 -0.26 0.36 0.28 -0.34 0.00 0.00 178.44 178.56 3glf h SER 251 N -0.14 0.14 -0.16 1.25 0.02 -1.12 0.16 113.55 113.70 3glf h SER 251 Ca 0.21 0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 61.33 3glf h SER 251 Cb 0.48 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 3glf h SER 251 CO -0.55 -0.23 -0.12 0.25 -1.14 0.00 0.00 176.83 175.05 3glf h LEU 252 N 0.18 0.38 -0.03 5.07 5.85 -1.44 -1.52 115.31 123.79 3glf h LEU 252 Ca 0.66 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3glf h LEU 252 Cb 1.49 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 3glf h LEU 252 CO -0.70 0.75 -0.12 0.58 -0.34 0.00 0.00 178.44 178.62 3glf h VAL 253 N 0.01 0.00 -0.76 1.05 2.07 -0.57 -0.12 116.25 117.93 3glf h VAL 253 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.63 3glf h VAL 253 Cb 0.63 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.30 3glf h VAL 253 CO 0.03 0.00 -0.40 -0.62 0.02 0.00 0.00 177.57 176.61 3glf n GLU 254 N -3.18 -0.28 0.18 1.57 1.02 -0.26 0.95 120.64 120.64 3glf n GLU 254 Ca -0.01 1.15 0.16 0.00 -0.02 0.00 0.00 57.16 58.44 3glf n GLU 254 Cb 0.08 -1.70 0.77 0.00 -0.02 0.00 0.00 31.44 30.56 3glf n GLU 254 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3glf h ALA 255 N 0.61 1.97 0.19 0.62 0.00 -0.54 -0.60 119.26 121.51 3glf h ALA 255 Ca 0.17 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.76 3glf h ALA 255 Cb 0.36 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.19 3glf h ALA 255 CO -0.73 -0.29 -1.47 1.98 0.00 0.00 0.00 179.25 178.74 3glf h MET 256 N 0.00 0.41 -0.29 0.00 1.85 0.24 -2.98 114.93 114.15 3glf h MET 256 Ca 0.10 -0.69 -0.08 0.00 -0.61 0.00 0.00 59.70 58.42 3glf h MET 256 Cb 0.46 0.26 -0.02 0.00 0.43 0.00 0.00 31.60 32.73 3glf h MET 256 CO -0.00 1.33 -0.14 -0.39 -0.40 0.00 0.00 176.91 177.31 3glf h VAL 257 N -0.02 1.24 0.00 -5.77 -1.51 -0.47 -2.01 116.25 107.71 3glf h VAL 257 Ca -0.28 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.13 3glf h VAL 257 Cb 2.00 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.33 3glf h VAL 257 CO 0.19 0.35 0.00 -0.62 -1.23 0.00 0.00 177.57 176.25 3glf n GLU 258 N -4.19 0.90 -0.28 5.19 1.02 -0.30 -4.86 120.64 118.11 3glf n GLU 258 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3glf n GLU 258 Cb 0.34 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 3glf n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3glf n ALA 259 N -0.43 0.00 -2.38 0.62 0.00 -0.76 -4.90 120.51 112.66 3glf n ALA 259 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3glf n ALA 259 Cb 0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 3glf n ALA 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3glf s ASN 260 N -1.68 6.58 0.01 0.00 2.20 -1.13 -4.93 114.94 115.99 3glf s ASN 260 Ca 0.00 1.17 -0.20 0.00 -0.94 0.00 0.00 52.86 52.89 3glf s ASN 260 Cb 0.00 -2.54 -0.11 0.00 -2.00 0.00 0.00 41.25 36.60 3glf s ASN 260 CO 0.00 -1.17 0.98 1.23 -2.94 0.00 0.00 177.10 175.20 3glf h GLY 261 N 11.21 -0.75 -0.52 0.45 0.00 -1.90 -3.08 103.07 108.48 3glf h GLY 261 Ca -0.27 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.41 3glf h GLY 261 CO 1.04 -0.27 -0.23 1.18 0.00 0.00 0.00 176.54 178.26 3glf n GLU 262 N -4.60 -0.15 -0.20 4.80 1.02 -1.26 0.24 120.64 120.48 3glf n GLU 262 Ca -0.09 0.80 -0.09 0.00 -0.02 0.00 0.00 57.16 57.76 3glf n GLU 262 Cb 0.28 -1.18 0.02 0.00 -0.02 0.00 0.00 31.44 30.54 3glf n GLU 262 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3glf h ARG 263 N 0.00 0.98 0.27 3.49 2.43 -1.95 0.46 114.38 120.06 3glf h ARG 263 Ca 0.15 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3glf h ARG 263 Cb 0.28 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3glf h ARG 263 CO -0.51 0.95 -0.34 0.28 -1.51 0.00 0.00 179.97 178.84 3glf h VAL 264 N 0.88 0.29 -0.20 0.20 2.07 -0.11 0.30 116.25 119.67 3glf h VAL 264 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 3glf h VAL 264 Cb 0.47 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3glf h VAL 264 CO 0.02 0.00 0.10 0.24 0.02 0.00 0.00 177.57 177.95 3glf h MET 265 N -0.66 0.28 0.22 1.57 2.86 -0.79 -1.84 114.93 116.57 3glf h MET 265 Ca -0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3glf h MET 265 Cb 0.63 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 3glf h MET 265 CO -0.11 0.29 -0.36 0.00 1.06 0.00 0.00 176.91 177.79 3glf h ALA 266 N 0.97 -0.69 -0.52 6.32 0.00 -0.04 -0.72 119.26 124.58 3glf h ALA 266 Ca 0.07 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.04 3glf h ALA 266 Cb 0.10 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3glf h ALA 266 CO -0.01 -0.94 0.61 -0.07 0.00 0.00 0.00 179.25 178.84 3glf h LEU 267 N -0.66 0.00 0.01 0.00 3.38 -0.02 0.75 115.31 118.77 3glf h LEU 267 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3glf h LEU 267 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3glf h LEU 267 CO -0.15 0.00 -0.33 0.40 0.09 0.00 0.00 178.44 178.45 3glf h ILE 268 N 0.00 1.59 -0.79 1.22 2.04 -0.84 -2.06 117.51 118.67 3glf h ILE 268 Ca 0.24 -2.33 0.19 0.00 1.00 0.00 0.00 64.86 63.97 3glf h ILE 268 Cb 1.45 3.13 -0.13 0.00 -0.74 0.00 0.00 36.82 40.54 3glf h ILE 268 CO -0.00 0.56 0.16 -1.13 0.00 0.00 0.00 178.15 177.74 3glf h ASN 269 N -0.95 -0.07 -0.49 1.72 -0.73 0.50 0.56 115.58 116.12 3glf h ASN 269 Ca -0.09 0.17 -0.08 0.00 1.87 0.00 0.00 56.30 58.18 3glf h ASN 269 Cb 1.11 0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.93 3glf h ASN 269 CO -0.03 -0.11 0.00 -0.08 -0.37 0.00 0.00 177.43 176.85 3glf h GLU 270 N 0.22 0.92 -0.49 6.67 4.81 -1.02 -1.07 114.58 124.60 3glf h GLU 270 Ca 0.46 -0.26 0.14 0.00 -0.13 0.00 0.00 59.36 59.57 3glf h GLU 270 Cb 0.85 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 3glf h GLU 270 CO -0.59 0.91 0.36 0.00 -0.73 0.00 0.00 179.01 178.95 3glf h ALA 271 N 1.15 2.46 0.04 2.92 0.00 -0.22 -3.16 119.26 122.45 3glf h ALA 271 Ca 0.16 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 3glf h ALA 271 Cb 0.50 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3glf h ALA 271 CO 0.02 -0.61 -1.60 0.00 0.00 0.00 0.00 179.25 177.06 3glf h ALA 272 N 1.75 0.57 0.00 0.00 0.00 0.21 -2.61 119.26 119.18 3glf h ALA 272 Ca 0.23 -1.30 -0.02 0.00 0.00 0.00 0.00 54.91 53.82 3glf h ALA 272 Cb 0.95 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 3glf h ALA 272 CO -0.00 1.42 -0.09 0.00 0.00 0.00 0.00 179.25 180.58 3glf h ALA 273 N 0.79 1.06 -0.00 0.00 0.00 -1.34 -2.91 119.26 116.86 3glf h ALA 273 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3glf h ALA 273 Cb 1.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3glf h ALA 273 CO 0.10 0.11 -0.39 0.54 0.00 0.00 0.00 179.25 179.62 3glf n ARG 274 N -3.28 0.05 -2.25 0.00 1.74 -1.18 -4.94 116.66 106.81 3glf n ARG 274 Ca -0.00 -0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 3glf n ARG 274 Cb 0.31 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 3glf n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3glf n GLY 275 N 1.49 -0.06 3.68 -0.13 0.00 -1.09 -4.93 105.19 104.14 3glf n GLY 275 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3glf n GLY 275 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3glf n ILE 276 N -3.62 2.69 -2.46 -0.61 -5.35 -1.00 -4.92 119.36 104.09 3glf n ILE 276 Ca -0.23 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.34 3glf n ILE 276 Cb 0.67 -1.46 -0.04 0.00 -1.74 0.00 0.00 39.64 37.08 3glf n ILE 276 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3glf s GLU 277 N -2.24 4.52 0.03 6.28 2.02 -1.26 -4.90 118.70 123.15 3glf s GLU 277 Ca 0.63 1.76 -0.24 0.00 0.02 0.00 0.00 54.97 57.14 3glf s GLU 277 Cb -0.51 -3.30 -0.17 0.00 0.10 0.00 0.00 34.13 30.25 3glf s GLU 277 CO 0.56 -0.07 1.49 -1.49 0.02 0.00 0.00 175.26 175.77 3glf h TRP 278 N 5.72 0.02 -0.73 1.61 4.06 -1.93 -2.22 115.95 122.48 3glf h TRP 278 Ca -0.43 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 60.58 3glf h TRP 278 Cb 1.21 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 29.31 3glf h TRP 278 CO 0.64 0.28 0.42 1.49 -3.56 0.00 0.00 178.44 177.71 3glf h GLU 279 N -0.24 0.74 -0.67 0.49 4.81 -1.93 -2.20 114.58 115.58 3glf h GLU 279 Ca 0.00 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.30 3glf h GLU 279 Cb 0.27 -0.17 -0.12 0.00 0.63 0.00 0.00 28.75 29.36 3glf h GLU 279 CO 0.00 0.49 -0.34 0.00 -0.73 0.00 0.00 179.01 178.43 3glf h ALA 280 N 1.37 0.01 0.47 2.92 0.00 -1.82 -2.05 119.26 120.16 3glf h ALA 280 Ca 0.33 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 3glf h ALA 280 Cb 0.20 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3glf h ALA 280 CO -0.19 -0.66 -0.47 1.25 0.00 0.00 0.00 179.25 179.18 3glf h LEU 281 N -0.13 -1.30 -1.68 0.00 5.85 -0.82 -1.54 115.31 115.70 3glf h LEU 281 Ca 0.26 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.12 3glf h LEU 281 Cb 0.56 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3glf h LEU 281 CO -0.74 -0.62 0.49 -0.07 -0.34 0.00 0.00 178.44 177.16 3glf h LEU 282 N -0.94 0.00 0.00 2.25 3.38 -1.26 0.45 115.31 119.19 3glf h LEU 282 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3glf h LEU 282 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3glf h LEU 282 CO -0.06 0.00 -0.17 0.58 0.09 0.00 0.00 178.44 178.88 3glf h VAL 283 N 0.00 1.57 -0.54 1.22 2.07 -0.82 -2.71 116.25 117.04 3glf h VAL 283 Ca 0.07 -2.24 0.16 0.00 0.82 0.00 0.00 66.70 65.50 3glf h VAL 283 Cb 1.05 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.83 3glf h VAL 283 CO -0.00 0.53 0.46 -0.33 0.02 0.00 0.00 177.57 178.25 3glf h GLU 284 N -1.00 0.00 0.09 1.57 5.08 -0.37 0.30 114.58 120.25 3glf h GLU 284 Ca -0.05 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 3glf h GLU 284 Cb 0.98 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.26 3glf h GLU 284 CO -0.03 0.00 -1.03 0.52 -1.00 0.00 0.00 179.01 177.47 3glf h MET 285 N 0.00 0.55 -0.44 2.33 2.86 -1.47 0.13 114.93 118.88 3glf h MET 285 Ca 0.26 -0.71 -0.08 0.00 -2.06 0.00 0.00 59.70 57.11 3glf h MET 285 Cb 1.17 0.23 -0.02 0.00 0.06 0.00 0.00 31.60 33.03 3glf h MET 285 CO -0.00 1.30 -0.06 -0.07 1.06 0.00 0.00 176.91 179.14 3glf h LEU 286 N 0.13 0.74 -0.73 1.22 3.38 -1.01 0.23 115.31 119.26 3glf h LEU 286 Ca -0.15 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.71 3glf h LEU 286 Cb 1.73 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 42.22 3glf h LEU 286 CO 0.20 0.84 0.38 1.23 0.09 0.00 0.00 178.44 181.18 3glf h GLY 287 N 0.97 1.10 0.78 0.83 0.00 -0.29 -0.44 103.07 106.02 3glf h GLY 287 Ca 0.13 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 3glf h GLY 287 CO 0.03 0.08 -0.50 1.41 0.00 0.00 0.00 176.54 177.56 3glf h LEU 288 N 0.64 0.52 -2.01 3.11 3.38 0.07 -2.84 115.31 118.18 3glf h LEU 288 Ca 0.36 -0.70 0.12 0.00 0.09 0.00 0.00 57.88 57.74 3glf h LEU 288 Cb 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3glf h LEU 288 CO -0.26 1.14 0.30 -0.07 0.09 0.00 0.00 178.44 179.64 3glf h LEU 289 N -0.06 0.00 0.18 1.67 3.38 -0.40 -1.08 115.31 119.00 3glf h LEU 289 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3glf h LEU 289 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3glf h LEU 289 CO 0.10 0.00 -0.09 -0.74 0.09 0.00 0.00 178.44 177.80 3glf h HIS 290 N 0.00 -0.23 -1.09 1.13 2.76 -1.09 -2.64 115.15 114.00 3glf h HIS 290 Ca 0.19 -0.01 0.30 0.00 -2.20 0.00 0.00 60.37 58.65 3glf h HIS 290 Cb 0.79 0.08 -0.10 0.00 1.55 0.00 0.00 27.41 29.73 3glf h HIS 290 CO 0.00 -0.14 0.70 -0.09 -1.30 0.00 0.00 177.93 177.10 3glf h ARG 291 N -1.05 0.32 0.13 5.26 2.43 -1.19 0.49 114.38 120.77 3glf h ARG 291 Ca -0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3glf h ARG 291 Cb 0.19 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3glf h ARG 291 CO 0.04 0.21 -0.06 0.82 -1.51 0.00 0.00 179.97 179.47 3glf h ILE 292 N 0.33 1.02 0.00 1.20 2.04 -1.26 0.11 117.51 120.95 3glf h ILE 292 Ca 0.63 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 3glf h ILE 292 Cb 1.69 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.22 3glf h ILE 292 CO -0.31 0.16 -0.16 0.00 0.00 0.00 0.00 178.15 177.84 3glf h ALA 293 N 0.31 1.71 0.04 1.87 0.00 -0.46 -0.55 119.26 122.18 3glf h ALA 293 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3glf h ALA 293 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3glf h ALA 293 CO 0.03 0.20 -0.02 1.98 0.00 0.00 0.00 179.25 181.44 3glf h MET 294 N 0.00 -0.06 -0.82 0.00 1.85 0.20 -3.19 114.93 112.92 3glf h MET 294 Ca -0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 3glf h MET 294 Cb 0.28 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.29 3glf h MET 294 CO 0.02 0.02 0.46 0.28 -0.40 0.00 0.00 176.91 177.29 3glf h VAL 295 N -0.11 1.24 0.00 -5.77 2.07 0.81 -2.81 116.25 111.68 3glf h VAL 295 Ca -0.01 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3glf h VAL 295 Cb 0.10 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3glf h VAL 295 CO 0.01 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.86 3glf n GLN 296 N -4.41 0.00 0.00 1.57 6.02 -0.85 -3.15 117.38 116.55 3glf n GLN 296 Ca 0.08 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 3glf n GLN 296 Cb 0.08 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.44 3glf n GLN 296 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3glf n LEU 297 N -0.80 0.00 -4.55 1.08 -0.00 -1.08 -4.16 117.00 107.51 3glf n LEU 297 Ca 0.00 0.03 -0.38 0.00 -0.00 0.00 0.00 56.01 55.65 3glf n LEU 297 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 3glf n LEU 297 CO 0.00 0.00 -0.18 -0.55 -0.00 0.00 0.00 177.39 176.66 3glf s SER 298 N -0.88 5.87 0.13 1.96 0.15 -1.11 -5.02 113.70 114.81 3glf s SER 298 Ca 0.00 -0.17 -0.19 0.00 0.70 0.00 0.00 55.95 56.29 3glf s SER 298 Cb 0.00 -2.09 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 3glf s SER 298 CO 0.00 -0.10 1.71 -0.65 1.20 0.00 0.00 173.24 175.40 3glf h PRO 299 N 8.38 0.05 -0.00 5.44 0.11 -1.70 -2.49 132.00 141.78 3glf h PRO 299 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3glf h PRO 299 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3glf h PRO 299 CO 0.58 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 3glf h ALA 300 N 1.20 1.06 -1.05 -0.75 0.00 -1.95 -3.24 119.26 114.53 3glf h ALA 300 Ca 0.11 -0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.29 3glf h ALA 300 Cb 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 3glf h ALA 300 CO -0.19 -0.00 0.65 0.00 0.00 0.00 0.00 179.25 179.70 3glf h ALA 301 N 1.99 2.09 -2.02 0.00 0.00 -1.78 -3.43 119.26 116.10 3glf h ALA 301 Ca 0.00 0.10 -0.62 0.00 0.00 0.00 0.00 54.91 54.39 3glf h ALA 301 Cb 0.01 0.05 0.08 0.00 0.00 0.00 0.00 17.79 17.93 3glf h ALA 301 CO -0.00 -0.55 0.41 -0.11 0.00 0.00 0.00 179.25 179.00 3glf n LEU 302 N -4.76 2.24 -4.32 0.00 0.00 -1.23 -4.89 117.00 104.05 3glf n LEU 302 Ca 0.27 1.15 -0.29 0.00 0.00 0.00 0.00 56.01 57.14 3glf n LEU 302 Cb 0.88 -1.31 0.27 0.00 0.00 0.00 0.00 43.42 43.25 3glf n LEU 302 CO 0.21 -0.95 0.32 0.61 0.00 0.00 0.00 177.39 177.57 3glf n GLY 303 N 2.01 -2.94 0.07 -3.96 0.00 -1.26 -4.97 105.19 94.13 3glf n GLY 303 Ca 0.13 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.90 3glf n GLY 303 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3glf n ASN 304 N -4.87 0.45 0.18 1.61 2.85 -1.26 -4.39 115.26 109.82 3glf n ASN 304 Ca 0.07 0.17 0.07 0.00 -0.11 0.00 0.00 54.58 54.78 3glf n ASN 304 Cb 0.56 1.17 0.11 0.00 1.24 0.00 0.00 39.78 42.86 3glf n ASN 304 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 3glf h ASP 305 N 0.00 0.00 -2.44 1.20 2.03 -1.97 -3.35 116.42 111.89 3glf h ASP 305 Ca 0.00 0.00 -0.75 0.00 -0.73 0.00 0.00 57.03 55.55 3glf h ASP 305 Cb 1.00 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.19 3glf h ASP 305 CO 0.00 0.29 0.54 1.15 -1.03 0.00 0.00 179.24 180.19 3glf n MET 306 N -3.18 4.55 0.02 4.15 0.00 -1.26 -4.67 117.12 116.72 3glf n MET 306 Ca 0.03 -4.67 -0.12 0.00 0.00 0.00 0.00 57.70 52.94 3glf n MET 306 Cb 0.64 -2.42 -0.09 0.00 0.00 0.00 0.00 33.22 31.34 3glf n MET 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3glf h ALA 307 N 4.36 -0.12 0.00 3.17 0.00 -1.87 -2.71 119.26 122.10 3glf h ALA 307 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3glf h ALA 307 Cb 0.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3glf h ALA 307 CO 1.14 -0.25 0.03 0.00 0.00 0.00 0.00 179.25 180.17 3glf n ALA 308 N -2.50 1.09 0.00 0.00 0.00 -1.26 -1.94 120.51 115.90 3glf n ALA 308 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3glf n ALA 308 Cb 0.29 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3glf n ALA 308 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3glf n ILE 309 N -1.12 0.00 -0.34 0.00 5.41 -1.25 -4.87 119.36 117.19 3glf n ILE 309 Ca 0.00 -0.12 0.13 0.00 1.00 0.00 0.00 62.75 63.76 3glf n ILE 309 Cb 0.03 0.70 0.32 0.00 -0.71 0.00 0.00 39.64 39.98 3glf n ILE 309 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3glf h GLU 310 N 0.00 0.70 -0.64 0.38 4.81 -1.04 -1.75 114.58 117.04 3glf h GLU 310 Ca 0.00 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3glf h GLU 310 Cb 0.00 -0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.12 3glf h GLU 310 CO 0.00 0.46 0.07 1.25 -0.73 0.00 0.00 179.01 180.06 3glf h LEU 311 N 0.72 -0.14 0.05 1.64 6.46 -1.90 -1.30 115.31 120.85 3glf h LEU 311 Ca 0.58 0.14 -0.25 0.00 -0.12 0.00 0.00 57.88 58.22 3glf h LEU 311 Cb 0.92 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 3glf h LEU 311 CO -0.40 -0.07 -1.23 -0.09 -0.62 0.00 0.00 178.44 176.03 3glf h ARG 312 N 0.19 0.11 0.23 1.25 2.43 -1.72 -3.10 114.38 113.77 3glf h ARG 312 Ca 0.34 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3glf h ARG 312 Cb 0.55 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3glf h ARG 312 CO -0.49 1.02 -0.11 0.52 -1.51 0.00 0.00 179.97 179.40 3glf h MET 313 N 0.03 -0.29 -0.91 0.20 2.86 -1.02 -2.65 114.93 113.15 3glf h MET 313 Ca -0.11 0.02 0.25 0.00 -2.06 0.00 0.00 59.70 57.79 3glf h MET 313 Cb 1.89 0.07 -0.16 0.00 0.06 0.00 0.00 31.60 33.46 3glf h MET 313 CO 0.15 0.08 0.12 0.00 1.06 0.00 0.00 176.91 178.32 3glf h ARG 314 N -0.89 0.09 0.31 1.72 2.47 -1.39 -0.69 114.38 116.00 3glf h ARG 314 Ca -0.03 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3glf h ARG 314 Cb 0.51 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 3glf h ARG 314 CO 0.05 0.06 -0.34 1.49 0.56 0.00 0.00 179.97 181.79 3glf h GLU 315 N 0.10 -0.66 -0.80 0.04 4.57 -1.47 -2.83 114.58 113.52 3glf h GLU 315 Ca 0.56 0.05 0.18 0.00 -1.18 0.00 0.00 59.36 58.97 3glf h GLU 315 Cb 1.14 0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.83 3glf h GLU 315 CO -0.77 -0.44 0.54 -0.07 -1.18 0.00 0.00 179.01 177.08 3glf h LEU 316 N -0.69 0.31 -0.36 1.64 3.38 -0.77 -1.18 115.31 117.64 3glf h LEU 316 Ca -0.01 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 3glf h LEU 316 Cb 0.64 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3glf h LEU 316 CO -0.08 0.14 -0.68 0.00 0.09 0.00 0.00 178.44 177.91 3glf h ALA 317 N 1.63 0.53 -0.36 1.53 0.00 -1.23 -2.84 119.26 118.53 3glf h ALA 317 Ca 0.40 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 3glf h ALA 317 Cb 1.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3glf h ALA 317 CO -0.11 0.72 -0.32 -0.09 0.00 0.00 0.00 179.25 179.44 3glf h ARG 318 N 0.42 0.79 0.00 0.00 2.43 -1.01 -3.33 114.38 113.68 3glf h ARG 318 Ca -0.02 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3glf h ARG 318 Cb 1.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3glf h ARG 318 CO 0.13 1.00 -0.83 0.25 -1.51 0.00 0.00 179.97 179.01 3glf n THR 319 N -4.07 0.03 -5.24 0.20 -2.24 -0.82 -4.89 114.28 97.25 3glf n THR 319 Ca -0.01 -0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 3glf n THR 319 Cb 0.49 0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 69.10 3glf n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3glf s ILE 320 N -3.05 2.12 0.16 2.28 1.01 -1.08 -5.09 121.20 117.56 3glf s ILE 320 Ca 0.08 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.38 3glf s ILE 320 Cb 0.16 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.77 3glf s ILE 320 CO 0.79 0.57 1.42 -2.84 0.00 0.00 0.00 174.94 174.88 3glf s PRO 321 N -0.13 4.31 0.28 2.79 0.02 -1.26 -4.86 135.00 136.14 3glf s PRO 321 Ca -0.04 2.16 0.01 0.00 0.02 0.00 0.00 61.00 63.15 3glf s PRO 321 Cb -0.14 -3.19 0.66 0.00 0.02 0.00 0.00 34.50 31.85 3glf s PRO 321 CO 0.04 -0.43 1.65 -1.35 -0.33 0.00 0.00 177.00 176.59 3glf h PRO 322 N 6.20 0.22 -0.54 5.54 0.11 -1.99 -0.34 132.00 141.20 3glf h PRO 322 Ca -0.43 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.77 3glf h PRO 322 Cb 1.21 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 3glf h PRO 322 CO 0.84 0.15 0.03 1.79 -0.21 0.00 0.00 178.00 180.60 3glf h THR 323 N 0.23 0.60 -0.32 -1.15 1.35 -2.00 -1.82 112.91 109.79 3glf h THR 323 Ca 0.53 -0.05 0.05 0.00 -0.55 0.00 0.00 66.41 66.38 3glf h THR 323 Cb 1.03 0.43 -0.04 0.00 -1.73 0.00 0.00 68.15 67.84 3glf h THR 323 CO -0.63 0.03 0.06 0.44 -0.25 0.00 0.00 175.52 175.17 3glf h ASP 324 N 0.15 0.01 -0.77 5.36 5.19 -1.45 -2.20 116.42 122.71 3glf h ASP 324 Ca 0.28 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.74 3glf h ASP 324 Cb 0.43 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.97 3glf h ASP 324 CO -0.43 0.04 0.46 0.40 -3.12 0.00 0.00 179.24 176.59 3glf h ILE 325 N 0.17 1.22 -0.79 0.35 2.04 -0.96 -1.13 117.51 118.42 3glf h ILE 325 Ca 0.15 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3glf h ILE 325 Cb 0.16 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 3glf h ILE 325 CO -0.20 0.23 0.43 1.56 0.00 0.00 0.00 178.15 180.17 3glf h GLN 326 N 1.06 1.10 0.17 2.37 1.08 -1.17 -2.00 115.11 117.71 3glf h GLN 326 Ca 0.28 -0.13 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 3glf h GLN 326 Cb -0.03 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.14 3glf h GLN 326 CO -0.05 0.81 -0.40 1.25 -0.95 0.00 0.00 178.83 179.49 3glf h LEU 327 N 1.10 -1.15 0.04 1.46 5.85 -0.60 -1.00 115.31 121.00 3glf h LEU 327 Ca 0.28 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.15 3glf h LEU 327 Cb 0.03 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3glf h LEU 327 CO -0.04 -0.48 -0.22 1.88 -0.34 0.00 0.00 178.44 179.23 3glf h TYR 328 N -0.66 -0.58 -0.30 1.25 0.05 -0.66 -1.30 116.97 114.77 3glf h TYR 328 Ca 0.01 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.84 3glf h TYR 328 Cb 0.67 0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.61 3glf h TYR 328 CO -0.32 -0.31 -0.36 -0.92 -1.05 0.00 0.00 178.16 175.20 3glf h TYR 329 N -0.37 -1.10 -0.51 4.88 3.20 -1.33 0.38 116.97 122.12 3glf h TYR 329 Ca 0.05 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.02 3glf h TYR 329 Cb 0.43 0.52 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 3glf h TYR 329 CO -0.24 -0.30 -0.30 0.94 -1.64 0.00 0.00 178.16 176.61 3glf n GLN 330 N -4.40 -0.22 0.06 1.82 -0.06 -0.39 -0.54 117.38 113.64 3glf n GLN 330 Ca -0.02 0.84 0.00 0.00 -2.00 0.00 0.00 57.00 55.83 3glf n GLN 330 Cb 0.21 -1.24 0.31 0.00 -4.06 0.00 0.00 30.24 25.46 3glf n GLN 330 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 3glf h THR 331 N 0.00 1.21 0.00 1.69 2.02 -0.00 -1.51 112.91 116.32 3glf h THR 331 Ca 0.08 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3glf h THR 331 Cb 0.21 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3glf h THR 331 CO -0.48 0.30 0.00 -0.07 0.37 0.00 0.00 175.52 175.64 3glf h LEU 332 N 0.35 0.00 0.00 2.58 3.38 0.79 -2.44 115.31 119.96 3glf h LEU 332 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3glf h LEU 332 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3glf h LEU 332 CO 0.03 0.00 -0.29 0.25 0.09 0.00 0.00 178.44 178.52 3glf h LEU 333 N 0.00 0.00 -1.97 1.67 5.85 0.17 -2.52 115.31 118.50 3glf h LEU 333 Ca 0.00 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.46 3glf h LEU 333 Cb 0.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3glf h LEU 333 CO 0.00 0.81 0.11 0.16 -0.34 0.00 0.00 178.44 179.18 3glf h ILE 334 N -1.00 0.94 -0.99 4.05 3.07 -1.50 0.48 117.51 122.56 3glf h ILE 334 Ca -0.05 -0.01 0.08 0.00 1.55 0.00 0.00 64.86 66.43 3glf h ILE 334 Cb 0.53 0.91 -0.07 0.00 -0.27 0.00 0.00 36.82 37.91 3glf h ILE 334 CO -0.03 0.01 0.64 1.23 -1.05 0.00 0.00 178.15 178.95 3glf h GLY 335 N 0.03 1.54 0.39 0.16 0.00 -1.45 0.32 103.07 104.07 3glf h GLY 335 Ca 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3glf h GLY 335 CO -0.00 0.28 -0.14 -0.09 0.00 0.00 0.00 176.54 176.59 3glf h ARG 336 N 1.11 -0.37 -0.88 4.80 2.43 0.28 -2.60 114.38 119.15 3glf h ARG 336 Ca 0.45 0.03 0.36 0.00 -0.81 0.00 0.00 59.98 60.01 3glf h ARG 336 Cb 0.27 0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 29.75 3glf h ARG 336 CO -0.20 -0.08 0.46 1.17 -1.51 0.00 0.00 179.97 179.81 3glf n LYS 337 N -5.04 -0.05 0.09 0.20 4.81 0.23 -0.06 118.16 118.34 3glf n LYS 337 Ca -0.07 1.21 -0.07 0.00 -0.87 0.00 0.00 58.31 58.51 3glf n LYS 337 Cb 0.24 -2.17 -0.01 0.00 0.02 0.00 0.00 35.03 33.11 3glf n LYS 337 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3glf h GLU 338 N 0.00 0.09 -0.98 1.64 5.08 -0.30 -3.40 114.58 116.70 3glf h GLU 338 Ca 0.74 -0.10 0.19 0.00 -1.00 0.00 0.00 59.36 59.18 3glf h GLU 338 Cb 1.95 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 31.12 3glf h GLU 338 CO -0.68 0.91 0.59 1.25 -1.00 0.00 0.00 179.01 180.07 3glf h LEU 339 N 0.05 0.75 -0.70 1.33 5.85 -0.07 0.14 115.31 122.65 3glf h LEU 339 Ca -0.03 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.92 3glf h LEU 339 Cb 1.52 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.39 3glf h LEU 339 CO 0.12 0.26 -0.28 -0.65 -0.34 0.00 0.00 178.44 177.56 3glf h PRO 340 N 0.74 -0.08 0.00 5.25 0.11 -1.78 -3.03 132.00 133.21 3glf h PRO 340 Ca 0.57 0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.55 3glf h PRO 340 Cb 0.87 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 3glf h PRO 340 CO -0.39 -0.05 -0.92 1.88 -0.21 0.00 0.00 178.00 178.32 3glf h TYR 341 N -0.08 0.00 -4.18 0.65 -1.99 -1.29 -3.46 116.97 106.62 3glf h TYR 341 Ca 0.30 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.50 3glf h TYR 341 Cb 0.55 0.00 0.15 0.00 2.00 0.00 0.00 36.73 39.44 3glf h TYR 341 CO -0.64 0.52 0.39 0.00 -0.00 0.00 0.00 178.16 178.43 3glf s ALA 342 N -2.96 2.12 0.41 3.88 0.00 -0.86 -4.90 121.76 119.45 3glf s ALA 342 Ca 0.01 0.85 0.08 0.00 0.00 0.00 0.00 51.96 52.89 3glf s ALA 342 Cb 0.08 -3.46 0.85 0.00 0.00 0.00 0.00 23.12 20.59 3glf s ALA 342 CO 0.78 -1.87 2.02 -1.00 0.00 0.00 0.00 175.76 175.68 3glf h PRO 343 N -0.34 0.44 -2.56 0.00 0.13 -1.89 -3.41 132.00 124.37 3glf h PRO 343 Ca -0.47 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.51 3glf h PRO 343 Cb 1.29 -0.09 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 3glf h PRO 343 CO 0.50 0.36 -0.30 0.34 -0.23 0.00 0.00 178.00 178.67 3glf s ASP 344 N -6.76 -0.48 0.33 1.44 2.15 -1.26 -5.05 116.67 107.03 3glf s ASP 344 Ca -0.07 0.96 0.10 0.00 0.43 0.00 0.00 52.55 53.97 3glf s ASP 344 Cb 0.17 0.98 0.87 0.00 -0.30 0.00 0.00 42.92 44.64 3glf s ASP 344 CO 0.73 -0.21 1.75 0.03 -0.17 0.00 0.00 175.17 177.31 3glf h ARG 345 N 7.40 0.60 0.48 4.34 3.08 -1.85 -0.48 114.38 127.96 3glf h ARG 345 Ca -0.31 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 3glf h ARG 345 Cb 1.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3glf h ARG 345 CO 0.24 0.39 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.21 3glf h ARG 346 N 0.61 -0.63 -1.00 0.04 2.43 -1.96 -1.97 114.38 111.90 3glf h ARG 346 Ca 0.61 0.04 0.41 0.00 -0.81 0.00 0.00 59.98 60.24 3glf h ARG 346 Cb 1.15 0.14 -0.18 0.00 -0.42 0.00 0.00 29.97 30.67 3glf h ARG 346 CO -0.41 -0.42 0.54 1.98 -1.51 0.00 0.00 179.97 180.14 3glf h MET 347 N -0.65 0.02 -0.43 0.20 4.05 -1.81 1.13 114.93 117.43 3glf h MET 347 Ca -0.07 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 3glf h MET 347 Cb 0.50 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 3glf h MET 347 CO 0.11 0.01 0.06 0.78 0.23 0.00 0.00 176.91 178.10 3glf h GLY 348 N 0.02 0.79 0.59 1.39 0.00 -0.89 0.54 103.07 105.50 3glf h GLY 348 Ca 0.84 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 3glf h GLY 348 CO -0.76 0.49 -0.09 -2.08 0.00 0.00 0.00 176.54 174.10 3glf h VAL 349 N 0.58 0.92 -0.71 4.60 2.07 0.19 -1.92 116.25 121.98 3glf h VAL 349 Ca 0.13 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.94 3glf h VAL 349 Cb 0.40 1.37 -0.11 0.00 -1.52 0.00 0.00 31.29 31.43 3glf h VAL 349 CO 0.01 0.17 -0.49 -0.33 0.02 0.00 0.00 177.57 176.96 3glf h GLU 350 N -0.66 -0.17 -0.41 1.57 5.08 -0.38 0.44 114.58 120.05 3glf h GLU 350 Ca -0.03 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3glf h GLU 350 Cb 0.48 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3glf h GLU 350 CO 0.04 -0.11 0.28 1.98 -1.00 0.00 0.00 179.01 180.21 3glf h MET 351 N -0.17 0.14 0.00 2.33 4.05 0.06 -0.44 114.93 120.90 3glf h MET 351 Ca 0.18 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.43 3glf h MET 351 Cb 0.54 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 3glf h MET 351 CO -0.77 0.10 -0.76 1.15 0.23 0.00 0.00 176.91 176.85 3glf h THR 352 N 0.15 1.45 0.05 -0.77 2.02 -0.11 -1.86 112.91 113.84 3glf h THR 352 Ca 0.19 -2.67 -0.24 0.00 0.77 0.00 0.00 66.41 64.46 3glf h THR 352 Cb 0.56 2.48 -0.00 0.00 -1.74 0.00 0.00 68.15 69.45 3glf h THR 352 CO -0.03 0.74 -1.04 -0.07 0.37 0.00 0.00 175.52 175.49 3glf h LEU 353 N 0.00 0.38 -1.72 2.58 3.38 -0.13 -2.53 115.31 117.28 3glf h LEU 353 Ca -0.01 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 3glf h LEU 353 Cb 1.42 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 3glf h LEU 353 CO 0.10 1.20 -0.13 -0.07 0.09 0.00 0.00 178.44 179.63 3glf h LEU 354 N 0.12 0.01 -0.26 1.67 3.38 -1.11 -0.86 115.31 118.27 3glf h LEU 354 Ca -0.09 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3glf h LEU 354 Cb 1.72 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 3glf h LEU 354 CO 0.17 0.14 -0.10 -0.09 0.09 0.00 0.00 178.44 178.65 3glf h ARG 355 N 0.01 0.53 0.00 1.13 2.43 -1.08 0.69 114.38 118.08 3glf h ARG 355 Ca 0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3glf h ARG 355 Cb 0.24 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3glf h ARG 355 CO 0.02 0.77 0.00 0.00 -1.51 0.00 0.00 179.97 179.24 3glf n ALA 356 N -2.41 -0.05 -0.36 2.80 0.00 -0.72 -1.28 120.51 118.49 3glf n ALA 356 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 3glf n ALA 356 Cb 0.33 0.34 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 3glf n ALA 356 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3glf h LEU 357 N 0.00 -1.77 -0.88 0.00 3.38 -1.12 0.29 115.31 115.22 3glf h LEU 357 Ca 0.00 0.31 0.11 0.00 0.09 0.00 0.00 57.88 58.39 3glf h LEU 357 Cb 0.00 0.83 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 3glf h LEU 357 CO 0.00 -0.27 0.51 0.00 0.09 0.00 0.00 178.44 178.77 3glf h ALA 358 N 0.85 1.29 -0.72 1.53 0.00 -0.58 0.29 119.26 121.93 3glf h ALA 358 Ca 0.23 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.95 3glf h ALA 358 Cb 0.51 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.03 3glf h ALA 358 CO -0.91 0.10 0.29 1.19 0.00 0.00 0.00 179.25 179.92 3glf n PHE 359 N -4.73 2.37 -2.02 0.00 3.01 -0.41 -4.18 117.46 111.50 3glf n PHE 359 Ca 0.16 -1.18 -0.41 0.00 1.01 0.00 0.00 57.45 57.02 3glf n PHE 359 Cb 0.33 -0.68 -0.02 0.00 -0.01 0.00 0.00 39.48 39.09 3glf n PHE 359 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3glf s HIS 360 N -2.83 2.99 0.03 1.38 2.46 0.91 -4.93 115.29 115.31 3glf s HIS 360 Ca 0.51 1.14 -0.25 0.00 0.47 0.00 0.00 55.06 56.93 3glf s HIS 360 Cb 0.41 -3.80 -0.17 0.00 -0.13 0.00 0.00 32.58 28.89 3glf s HIS 360 CO 0.13 -2.49 1.43 -1.35 -2.47 0.00 0.00 174.74 169.99 3glf h PRO 361 N 4.46 -0.20 0.00 2.88 0.11 -1.89 -3.22 132.00 134.14 3glf h PRO 361 Ca -0.47 0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 3glf h PRO 361 Cb 1.22 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 3glf h PRO 361 CO 0.73 0.07 -1.49 0.00 -0.21 0.00 0.00 178.00 177.11 3glf h ARG 362 N -0.46 0.00 -1.51 1.05 2.47 -1.93 -3.41 114.38 110.59 3glf h ARG 362 Ca -0.02 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.28 3glf h ARG 362 Cb 0.36 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.39 3glf h ARG 362 CO 0.04 0.45 -0.82 -1.33 0.56 0.00 0.00 179.97 178.86 3glf n MET 363 N -3.02 0.53 -1.56 0.04 2.81 -1.26 -5.14 117.12 109.53 3glf n MET 363 Ca -0.12 -2.67 -0.39 0.00 -1.81 0.00 0.00 57.70 52.71 3glf n MET 363 Cb 0.95 -1.45 0.04 0.00 -0.71 0.00 0.00 33.22 32.04 3glf n MET 363 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3glf n PRO 364 N 2.21 0.86 -1.65 0.03 -0.02 -1.21 -4.77 135.00 130.44 3glf n PRO 364 Ca 0.21 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 3glf n PRO 364 Cb 0.54 -1.95 0.05 0.00 -0.02 0.00 0.00 33.50 32.11 3glf n PRO 364 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3glf n LEU 365 N 0.04 4.17 -4.64 2.45 7.94 -1.19 -4.89 117.00 120.88 3glf n LEU 365 Ca 0.12 0.87 -0.43 0.00 -1.11 0.00 0.00 56.01 55.46 3glf n LEU 365 Cb 0.45 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 42.93 3glf n LEU 365 CO 0.52 -1.46 1.38 -2.84 -1.11 0.00 0.00 177.39 173.88 3glf s PRO 366 N -2.75 3.91 0.55 1.96 0.02 -1.26 -4.98 135.00 132.46 3glf s PRO 366 Ca 0.74 1.86 -0.19 0.00 0.02 0.00 0.00 61.00 63.42 3glf s PRO 366 Cb -0.43 -4.02 -0.05 0.00 0.02 0.00 0.00 34.50 30.01 3glf s PRO 366 CO 0.48 -1.15 1.15 -2.00 -0.33 0.00 0.00 177.00 175.15 3glf s GLU 367 N 4.49 3.26 0.00 5.54 2.12 -1.26 -5.22 118.70 127.63 3glf s GLU 367 Ca 0.73 1.68 0.00 0.00 0.36 0.00 0.00 54.97 57.74 3glf s GLU 367 Cb -0.28 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.11 3glf s GLU 367 CO 0.29 -0.94 0.48 -2.30 -0.54 0.00 0.00 175.26 172.25