#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s TYR 3 N 0.00 2.91 -0.05 7.33 5.04 -1.26 -5.05 117.35 126.27 3glf s TYR 3 Ca 0.00 1.53 -0.11 0.00 -2.44 0.00 0.00 57.07 56.05 3glf s TYR 3 Cb 0.00 -3.40 0.02 0.00 0.35 0.00 0.00 41.96 38.93 3glf s TYR 3 CO 0.00 -1.50 0.27 -0.65 -1.34 0.00 0.00 175.55 172.33 3glf s GLN 4 N -2.59 0.48 0.69 4.97 -0.21 -1.26 -5.14 119.66 116.60 3glf s GLN 4 Ca 0.62 0.05 -0.17 0.00 0.02 0.00 0.00 55.36 55.88 3glf s GLN 4 Cb -0.30 0.22 -0.05 0.00 1.00 0.00 0.00 33.01 33.89 3glf s GLN 4 CO 0.36 -0.10 0.58 0.28 -2.12 0.00 0.00 175.29 174.29 3glf n VAL 5 N 2.08 2.06 -0.04 1.09 0.31 -1.26 -4.60 118.33 117.97 3glf n VAL 5 Ca -0.18 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.63 3glf n VAL 5 Cb 0.57 -0.77 -0.04 0.00 -0.91 0.00 0.00 33.84 32.68 3glf n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3glf h LEU 6 N -0.19 0.22 -0.95 7.52 4.07 -1.99 -1.04 115.31 122.95 3glf h LEU 6 Ca -0.46 -0.08 0.28 0.00 0.08 0.00 0.00 57.88 57.70 3glf h LEU 6 Cb 1.36 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 43.00 3glf h LEU 6 CO 0.44 0.24 0.93 0.00 -1.08 0.00 0.00 178.44 178.97 3glf n ALA 7 N -2.18 0.91 -0.05 1.53 0.00 -1.26 -1.37 120.51 118.09 3glf n ALA 7 Ca -0.04 0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.62 3glf n ALA 7 Cb 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.90 0.24 -0.34 0.00 0.63 -0.49 -4.57 116.66 109.24 3glf n ARG 8 Ca 0.21 0.08 0.06 0.00 -0.92 0.00 0.00 57.85 57.28 3glf n ARG 8 Cb 1.22 -1.04 0.21 0.00 0.45 0.00 0.00 32.46 33.31 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 -0.20 0.88 -0.71 -0.14 3.64 -0.69 -3.20 116.57 116.15 3glf h LYS 9 Ca -0.25 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 3glf h LYS 9 Cb 1.29 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 3glf h LYS 9 CO -0.10 0.58 0.09 0.91 -2.27 0.00 0.00 179.45 178.65 3glf n TRP 10 N -4.68 1.85 -1.92 1.91 7.02 -0.47 -4.91 117.44 116.24 3glf n TRP 10 Ca 0.17 -0.76 -0.42 0.00 -1.02 0.00 0.00 57.50 55.48 3glf n TRP 10 Cb 0.34 -0.50 -0.03 0.00 -2.42 0.00 0.00 31.31 28.69 3glf n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 3glf s ARG 11 N -2.49 4.21 0.21 -0.99 3.52 -1.21 -4.88 118.95 117.33 3glf s ARG 11 Ca 0.45 2.38 -0.31 0.00 -0.13 0.00 0.00 55.73 58.12 3glf s ARG 11 Cb 0.35 -3.13 -0.11 0.00 -1.56 0.00 0.00 34.95 30.49 3glf s ARG 11 CO 0.12 -0.60 1.65 -2.14 -0.81 0.00 0.00 175.30 173.53 3glf s PRO 12 N 0.85 4.15 0.00 5.12 0.02 -1.26 -4.90 135.00 138.99 3glf s PRO 12 Ca 0.69 2.53 0.03 0.00 0.02 0.00 0.00 61.00 64.27 3glf s PRO 12 Cb -0.44 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 30.98 3glf s PRO 12 CO 0.34 -0.68 0.29 1.04 -0.33 0.00 0.00 177.00 177.66 3glf n GLN 13 N 3.60 3.62 -4.04 5.54 1.13 -1.26 -4.89 117.38 121.07 3glf n GLN 13 Ca 0.14 -0.25 -0.09 0.00 -1.94 0.00 0.00 57.00 54.85 3glf n GLN 13 Cb 0.37 -0.79 -0.11 0.00 0.11 0.00 0.00 30.24 29.82 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 -0.87 0.25 0.22 5.09 -4.23 -1.26 -4.84 115.64 110.00 3glf s THR 14 Ca 0.02 -1.28 -0.09 0.00 -1.18 0.00 0.00 61.69 59.15 3glf s THR 14 Cb 0.02 -0.80 0.21 0.00 1.34 0.00 0.00 72.50 73.27 3glf s THR 14 CO 0.08 -0.66 1.67 -0.26 -0.54 0.00 0.00 174.62 174.91 3glf h PHE 15 N 4.05 0.06 -1.86 3.99 0.05 -1.87 -0.40 116.94 120.95 3glf h PHE 15 Ca -0.33 0.04 0.56 0.00 3.82 0.00 0.00 57.97 62.06 3glf h PHE 15 Cb 1.18 0.07 -0.09 0.00 2.00 0.00 0.00 35.95 39.12 3glf h PHE 15 CO 0.61 -0.14 1.31 0.00 -0.18 0.00 0.00 178.31 179.92 3glf n ALA 16 N -2.75 1.80 0.94 2.45 0.00 -1.26 -1.65 120.51 120.04 3glf n ALA 16 Ca 0.10 0.71 0.11 0.00 0.00 0.00 0.00 53.44 54.36 3glf n ALA 16 Cb 0.38 -1.13 0.31 0.00 0.00 0.00 0.00 19.45 19.01 3glf n ALA 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3glf n ASP 17 N -4.11 2.23 -4.75 0.00 8.00 -0.16 -4.88 116.55 112.87 3glf n ASP 17 Ca 0.44 -1.81 -0.39 0.00 0.71 0.00 0.00 54.79 53.74 3glf n ASP 17 Cb 1.93 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 42.83 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 -1.70 4.95 -0.17 2.53 1.01 -0.66 -4.70 120.40 121.67 3glf s VAL 18 Ca 0.34 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 63.33 3glf s VAL 18 Cb 0.19 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 3glf s VAL 18 CO 0.28 0.39 0.77 -0.69 0.00 0.00 0.00 175.10 175.85 3glf s VAL 19 N 0.01 4.93 0.00 2.92 1.01 -1.26 -4.95 120.40 123.07 3glf s VAL 19 Ca 0.32 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.81 3glf s VAL 19 Cb -0.18 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3glf s VAL 19 CO 0.17 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3glf n GLY 20 N 3.51 0.88 2.45 4.51 0.00 -1.26 -4.83 105.19 110.44 3glf n GLY 20 Ca 0.03 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.48 0.26 1.61 1.13 -1.26 -4.82 117.38 112.82 3glf n GLN 21 Ca 0.00 1.09 0.15 0.00 -1.94 0.00 0.00 57.00 56.30 3glf n GLN 21 Cb 0.00 -5.49 0.68 0.00 0.11 0.00 0.00 30.24 25.53 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 0.00 0.04 -1.09 5.08 -1.96 0.25 114.58 116.90 3glf h GLU 22 Ca -0.40 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.74 3glf h GLU 22 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 3glf h GLU 22 CO 0.56 0.00 -1.00 1.12 -1.00 0.00 0.00 179.01 178.69 3glf h HIS 23 N 0.00 0.31 -0.00 4.33 2.07 -1.99 -1.90 115.15 117.97 3glf h HIS 23 Ca 0.07 -0.20 -0.01 0.00 -2.85 0.00 0.00 60.37 57.38 3glf h HIS 23 Cb 1.04 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.99 3glf h HIS 23 CO 0.00 1.07 -0.02 0.28 -3.07 0.00 0.00 177.93 176.19 3glf h VAL 24 N 0.09 1.56 -0.71 6.12 2.07 -0.88 -2.97 116.25 121.52 3glf h VAL 24 Ca -0.06 -1.67 0.10 0.00 0.82 0.00 0.00 66.70 65.88 3glf h VAL 24 Cb 1.68 2.68 -0.07 0.00 -1.52 0.00 0.00 31.29 34.06 3glf h VAL 24 CO 0.15 0.44 0.34 -0.07 0.02 0.00 0.00 177.57 178.45 3glf h LEU 25 N -0.67 0.42 0.14 2.57 3.38 -1.51 -0.69 115.31 118.94 3glf h LEU 25 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3glf h LEU 25 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3glf h LEU 25 CO 0.01 0.23 -0.12 0.74 0.09 0.00 0.00 178.44 179.38 3glf h THR 26 N 0.56 0.73 -0.77 0.22 2.02 -1.41 -0.02 112.91 114.24 3glf h THR 26 Ca 0.36 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.49 3glf h THR 26 Cb 0.41 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3glf h THR 26 CO -0.29 0.00 0.28 0.00 0.37 0.00 0.00 175.52 175.88 3glf h ALA 27 N 0.57 1.00 0.61 6.16 0.00 -1.31 -0.18 119.26 126.11 3glf h ALA 27 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3glf h ALA 27 Cb 0.26 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3glf h ALA 27 CO -0.02 0.65 -0.30 -0.07 0.00 0.00 0.00 179.25 179.51 3glf h LEU 28 N 1.12 -0.70 -1.75 0.00 3.38 -0.90 -0.90 115.31 115.56 3glf h LEU 28 Ca 0.25 0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.44 3glf h LEU 28 Cb 0.25 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 3glf h LEU 28 CO -0.02 -0.50 0.54 0.00 0.09 0.00 0.00 178.44 178.56 3glf h ALA 29 N -1.61 2.40 -0.14 1.53 0.00 -0.99 0.06 119.26 120.50 3glf h ALA 29 Ca -0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3glf h ALA 29 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.43 3glf h ALA 29 CO 0.14 -0.63 -0.51 -0.91 0.00 0.00 0.00 179.25 177.34 3glf h ASN 30 N 0.23 0.69 0.18 0.00 4.21 -0.80 -1.14 115.58 118.95 3glf h ASN 30 Ca 0.39 -0.61 -0.23 0.00 1.21 0.00 0.00 56.30 57.06 3glf h ASN 30 Cb 1.19 -0.20 0.01 0.00 -1.12 0.00 0.00 38.32 38.19 3glf h ASN 30 CO -0.09 1.19 -0.92 1.23 -1.29 0.00 0.00 177.43 177.55 3glf h GLY 31 N 0.24 0.59 0.57 2.83 0.00 -0.51 -0.71 103.07 106.08 3glf h GLY 31 Ca -0.02 -0.98 0.09 0.00 0.00 0.00 0.00 47.33 46.41 3glf h GLY 31 CO 0.11 0.87 0.50 1.41 0.00 0.00 0.00 176.54 179.43 3glf h LEU 32 N 0.32 0.74 0.25 3.11 3.38 -0.98 -0.74 115.31 121.39 3glf h LEU 32 Ca -0.08 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3glf h LEU 32 Cb 1.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.20 3glf h LEU 32 CO 0.17 0.43 -0.12 0.28 0.09 0.00 0.00 178.44 179.29 3glf h SER 33 N 0.86 -0.28 0.00 -0.43 0.02 -1.17 -3.29 113.55 109.25 3glf h SER 33 Ca 0.40 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 3glf h SER 33 Cb 0.32 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3glf h SER 33 CO -0.23 0.12 0.60 -0.07 -1.14 0.00 0.00 176.83 176.11 3glf h LEU 34 N -0.98 0.00 0.00 5.07 3.38 -1.15 -3.44 115.31 118.18 3glf h LEU 34 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3glf h LEU 34 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3glf h LEU 34 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 3glf n GLY 35 N -1.33 0.68 2.46 0.83 0.00 -0.60 -5.00 105.19 102.23 3glf n GLY 35 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 3glf n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 36 N -2.63 2.43 -2.83 1.61 5.12 -0.38 -4.98 116.66 115.00 3glf n ARG 36 Ca 0.00 -2.29 -0.42 0.00 -1.93 0.00 0.00 57.85 53.21 3glf n ARG 36 Cb 0.00 -2.15 -0.04 0.00 -1.16 0.00 0.00 32.46 29.12 3glf n ARG 36 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3glf s ILE 37 N -2.02 4.80 0.87 0.55 1.01 -1.26 -4.78 121.20 120.37 3glf s ILE 37 Ca 0.59 1.69 -0.14 0.00 0.00 0.00 0.00 60.65 62.80 3glf s ILE 37 Cb 0.38 -4.17 0.20 0.00 0.01 0.00 0.00 42.46 38.88 3glf s ILE 37 CO -0.21 -0.09 1.18 1.57 0.00 0.00 0.00 174.94 177.39 3glf n HIS 38 N 6.00 -3.96 0.41 3.97 -0.00 -1.26 -5.02 115.22 115.36 3glf n HIS 38 Ca 0.07 -1.08 0.05 0.00 -0.00 0.00 0.00 57.72 56.77 3glf n HIS 38 Cb 0.47 -0.91 -0.07 0.00 -0.00 0.00 0.00 29.99 29.48 3glf n HIS 38 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 3glf n HIS 39 N -3.61 0.00 -3.47 1.57 1.44 -1.26 -4.92 115.22 104.97 3glf n HIS 39 Ca 0.15 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.64 3glf n HIS 39 Cb 0.52 -0.06 -0.12 0.00 0.12 0.00 0.00 29.99 30.44 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 -2.22 -0.03 -0.03 1.59 0.00 -1.25 0.11 121.76 119.94 3glf s ALA 40 Ca 0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 3glf s ALA 40 Cb 0.08 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 3glf s ALA 40 CO 0.46 -1.56 0.34 0.71 0.00 0.00 0.00 175.76 175.71 3glf s TYR 41 N 2.26 3.70 -0.17 0.00 1.51 0.12 -1.51 117.35 123.25 3glf s TYR 41 Ca 0.08 0.88 0.01 0.00 -1.01 0.00 0.00 57.07 57.03 3glf s TYR 41 Cb -0.15 -2.20 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 3glf s TYR 41 CO -0.29 0.67 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.47 3glf s LEU 42 N -1.09 2.26 -0.22 -1.29 2.96 0.12 -1.02 118.68 120.41 3glf s LEU 42 Ca 0.22 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 3glf s LEU 42 Cb -0.16 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 3glf s LEU 42 CO 0.11 0.04 0.06 -0.36 -1.32 0.00 0.00 176.35 174.88 3glf s PHE 43 N 1.08 3.12 0.28 5.38 0.08 0.13 -0.84 117.98 127.22 3glf s PHE 43 Ca -0.00 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.81 3glf s PHE 43 Cb -0.14 -2.16 -0.06 0.00 -0.57 0.00 0.00 43.02 40.09 3glf s PHE 43 CO -0.06 -0.18 0.04 -1.54 -0.10 0.00 0.00 175.22 173.37 3glf s SER 44 N 1.14 2.01 0.00 1.36 1.04 0.38 -1.79 113.70 117.84 3glf s SER 44 Ca 0.04 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.15 3glf s SER 44 Cb -0.14 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.96 3glf s SER 44 CO 0.03 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.27 3glf n GLY 45 N -0.56 3.82 3.60 7.32 0.00 -1.24 -0.17 105.19 117.96 3glf n GLY 45 Ca -0.03 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.12 2.20 -0.21 2.61 -4.23 -1.26 -4.36 115.64 108.27 3glf s THR 46 Ca 0.00 0.07 -0.41 0.00 -1.18 0.00 0.00 61.69 60.16 3glf s THR 46 Cb 0.00 -2.27 -0.18 0.00 1.34 0.00 0.00 72.50 71.39 3glf s THR 46 CO 0.00 -0.09 1.51 -2.11 -0.54 0.00 0.00 174.62 173.39 3glf n ARG 47 N -4.45 0.67 -2.71 3.99 0.00 -1.26 -3.57 116.66 109.33 3glf n ARG 47 Ca 0.06 0.24 -0.07 0.00 -0.00 0.00 0.00 57.85 58.08 3glf n ARG 47 Cb 0.54 -1.84 0.03 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 3.34 0.37 0.05 2.89 0.00 -1.26 -4.72 105.19 105.86 3glf n GLY 48 Ca 0.25 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.84 1.23 -0.33 1.61 0.31 -1.23 -1.70 118.33 115.38 3glf n VAL 49 Ca -0.03 -1.38 0.00 0.00 -0.01 0.00 0.00 64.34 62.92 3glf n VAL 49 Cb 0.53 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 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 -0.81 1.13 0.18 2.92 0.00 -1.26 -4.96 105.19 102.39 3glf n GLY 50 Ca 0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 3glf n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3glf h LYS 51 N 0.00 -0.35 0.00 1.61 1.57 -1.93 -1.87 116.57 115.60 3glf h LYS 51 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3glf h LYS 51 Cb 0.09 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3glf h LYS 51 CO 0.00 -0.08 -0.83 0.25 -0.57 0.00 0.00 179.45 178.23 3glf n THR 52 N -5.14 0.34 -0.16 -0.16 -2.24 -1.26 -2.25 114.28 103.41 3glf n THR 52 Ca -0.10 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 3glf n THR 52 Cb 0.23 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 3glf n THR 52 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3glf h SER 53 N 0.00 1.02 0.66 3.42 0.02 -1.96 -2.75 113.55 113.96 3glf h SER 53 Ca 0.00 -0.38 -0.18 0.00 -0.84 0.00 0.00 61.79 60.39 3glf h SER 53 Cb 0.79 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3glf h SER 53 CO 0.00 1.18 -0.82 0.40 -1.14 0.00 0.00 176.83 176.44 3glf h ILE 54 N 0.87 1.52 0.67 3.27 2.04 -1.30 -1.75 117.51 122.82 3glf h ILE 54 Ca 0.12 -2.62 -0.03 0.00 1.00 0.00 0.00 64.86 63.33 3glf h ILE 54 Cb 0.77 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 3glf h ILE 54 CO 0.06 0.76 -0.36 0.00 0.00 0.00 0.00 178.15 178.61 3glf h ALA 55 N 1.09 -0.96 -0.94 1.87 0.00 -1.46 -0.36 119.26 118.48 3glf h ALA 55 Ca -0.03 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.88 3glf h ALA 55 Cb 1.44 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 19.57 3glf h ALA 55 CO 0.12 -1.05 0.61 0.00 0.00 0.00 0.00 179.25 178.93 3glf h ARG 56 N -0.95 0.50 -0.18 0.00 3.08 -1.46 0.73 114.38 116.09 3glf h ARG 56 Ca -0.09 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 3glf h ARG 56 Cb 0.75 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 3glf h ARG 56 CO 0.12 0.33 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.68 3glf h LEU 57 N 0.52 0.67 -0.38 3.04 3.38 -0.98 -2.71 115.31 118.84 3glf h LEU 57 Ca 0.51 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3glf h LEU 57 Cb 1.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3glf h LEU 57 CO -0.24 1.11 0.04 0.25 0.09 0.00 0.00 178.44 179.69 3glf h LEU 58 N 0.44 0.63 -0.63 1.67 5.85 0.77 -1.63 115.31 122.42 3glf h LEU 58 Ca -0.00 -0.28 0.13 0.00 0.84 0.00 0.00 57.88 58.57 3glf h LEU 58 Cb 1.16 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.92 3glf h LEU 58 CO 0.11 0.75 0.00 0.00 -0.34 0.00 0.00 178.44 178.97 3glf h ALA 59 N 0.90 0.62 -0.05 1.25 0.00 -0.94 -1.21 119.26 119.84 3glf h ALA 59 Ca 0.11 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.25 3glf h ALA 59 Cb 0.40 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3glf h ALA 59 CO 0.01 -0.39 -0.23 0.87 0.00 0.00 0.00 179.25 179.51 3glf h LYS 60 N 0.12 -0.32 -0.25 0.00 1.57 -1.05 -1.31 116.57 115.33 3glf h LYS 60 Ca 0.33 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.20 3glf h LYS 60 Cb 0.54 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3glf h LYS 60 CO -0.54 -0.21 0.20 0.78 -0.57 0.00 0.00 179.45 179.11 3glf h GLY 61 N -0.33 0.00 0.82 3.86 0.00 -0.72 -1.22 103.07 105.48 3glf h GLY 61 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 3glf h GLY 61 CO -0.24 0.00 -0.76 1.41 0.00 0.00 0.00 176.54 176.95 3glf h LEU 62 N 0.00 0.56 -0.84 3.11 3.38 -0.18 -0.97 115.31 120.37 3glf h LEU 62 Ca 0.12 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3glf h LEU 62 Cb 0.52 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3glf h LEU 62 CO -0.00 1.33 -0.26 0.59 0.09 0.00 0.00 178.44 180.19 3glf n ASN 63 N -4.13 1.57 -4.66 -0.43 3.02 -0.63 -4.56 115.26 105.43 3glf n ASN 63 Ca -0.12 -1.26 -0.45 0.00 -0.03 0.00 0.00 54.58 52.72 3glf n ASN 63 Cb 0.76 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 40.11 3glf n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glf n GLU 65 N 1.70 0.12 0.15 0.00 1.02 -1.26 -1.87 120.64 120.50 3glf n GLU 65 Ca 0.11 0.58 0.08 0.00 -0.02 0.00 0.00 57.16 57.90 3glf n GLU 65 Cb 0.31 -1.86 0.06 0.00 -0.02 0.00 0.00 31.44 29.94 3glf n GLU 65 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3glf h THR 66 N 0.00 0.32 0.00 2.62 1.35 -1.99 -3.50 112.91 111.71 3glf h THR 66 Ca 0.00 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3glf h THR 66 Cb 0.05 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3glf h THR 66 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 3glf n GLY 67 N 1.19 3.48 3.64 5.82 0.00 -0.78 -5.01 105.19 113.51 3glf n GLY 67 Ca 0.01 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 3glf n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glf s ILE 68 N -2.00 3.70 0.31 -0.61 1.01 -1.26 -4.19 121.20 118.16 3glf s ILE 68 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.52 3glf s ILE 68 Cb 0.00 -3.66 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 3glf s ILE 68 CO 0.00 -0.23 -0.01 0.28 0.00 0.00 0.00 174.94 174.99 3glf s THR 69 N 4.85 1.49 -0.74 2.92 -1.32 -0.37 -4.95 115.64 117.53 3glf s THR 69 Ca 0.71 -2.06 0.13 0.00 -1.21 0.00 0.00 61.69 59.25 3glf s THR 69 Cb -0.27 -2.62 -0.10 0.00 -1.51 0.00 0.00 72.50 68.00 3glf s THR 69 CO 0.28 -0.17 0.58 0.00 -2.21 0.00 0.00 174.62 173.11 3glf n ALA 70 N -0.65 3.49 -3.31 11.08 0.00 -1.26 -4.49 120.51 125.37 3glf n ALA 70 Ca -0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 3glf n ALA 70 Cb 0.65 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 3glf n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3glf n THR 71 N -1.03 1.00 -2.19 0.00 -2.24 -1.26 -4.79 114.28 103.77 3glf n THR 71 Ca 0.03 -4.69 -0.37 0.00 -2.27 0.00 0.00 64.05 56.75 3glf n THR 71 Cb 0.21 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.44 3glf n THR 71 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3glf s PRO 72 N -1.93 3.57 -0.02 -0.78 0.02 -1.26 -4.97 135.00 129.62 3glf s PRO 72 Ca 0.38 1.80 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 3glf s PRO 72 Cb 0.16 -2.29 -0.16 0.00 0.02 0.00 0.00 34.50 32.23 3glf s PRO 72 CO -0.06 -0.71 1.06 0.00 -0.33 0.00 0.00 177.00 176.96 3glf n GLY 74 N 0.18 0.82 0.47 0.00 0.00 -1.26 -4.97 105.19 100.43 3glf n GLY 74 Ca -0.08 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.87 3glf n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glf n VAL 75 N -2.33 0.63 -4.27 1.61 0.31 -1.26 -4.36 118.33 108.67 3glf n VAL 75 Ca 0.00 -0.88 -0.24 0.00 -0.01 0.00 0.00 64.34 63.22 3glf n VAL 75 Cb 0.00 0.30 -0.07 0.00 -0.91 0.00 0.00 33.84 33.16 3glf n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glf n ASP 77 N -0.72 -0.21 0.16 0.00 8.00 -1.26 -1.58 116.55 120.94 3glf n ASP 77 Ca -0.07 1.52 0.01 0.00 0.71 0.00 0.00 54.79 56.96 3glf n ASP 77 Cb 0.58 -0.51 0.32 0.00 -0.02 0.00 0.00 41.12 41.49 3glf n ASP 77 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3glf h ASN 78 N 0.00 0.06 0.39 -2.24 4.21 -1.94 -0.63 115.58 115.44 3glf h ASN 78 Ca 0.49 -0.02 -0.32 0.00 1.21 0.00 0.00 56.30 57.66 3glf h ASN 78 Cb 0.89 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.06 3glf h ASN 78 CO -0.87 0.44 -1.64 0.00 -1.29 0.00 0.00 177.43 174.07 3glf h ARG 80 N 0.06 0.66 -0.63 0.00 3.08 -1.38 -1.76 114.38 114.41 3glf h ARG 80 Ca -0.28 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 59.64 3glf h ARG 80 Cb 2.02 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.96 3glf h ARG 80 CO 0.14 0.70 0.42 0.93 -1.07 0.00 0.00 179.97 181.09 3glf h GLU 81 N 0.51 0.69 -0.01 0.04 5.08 -1.21 -1.91 114.58 117.77 3glf h GLU 81 Ca 0.12 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 3glf h GLU 81 Cb 0.36 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3glf h GLU 81 CO 0.01 0.45 -0.59 0.82 -1.00 0.00 0.00 179.01 178.70 3glf h ILE 82 N 0.71 1.43 -1.06 3.13 2.04 -1.49 0.07 117.51 122.34 3glf h ILE 82 Ca 0.26 -2.06 0.28 0.00 1.00 0.00 0.00 64.86 64.34 3glf h ILE 82 Cb 0.15 2.58 -0.11 0.00 -0.74 0.00 0.00 36.82 38.69 3glf h ILE 82 CO -0.08 0.60 0.66 -0.08 0.00 0.00 0.00 178.15 179.25 3glf h GLU 83 N -0.10 0.39 -0.02 2.37 4.81 -0.86 -0.12 114.58 121.05 3glf h GLU 83 Ca -0.07 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3glf h GLU 83 Cb 1.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3glf h GLU 83 CO 0.12 0.26 -0.01 1.04 -0.73 0.00 0.00 179.01 179.68 3glf n GLN 84 N -4.75 1.99 -0.20 1.92 6.02 -0.76 -4.97 117.38 116.63 3glf n GLN 84 Ca 0.28 -1.46 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 3glf n GLN 84 Cb 0.91 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 1.27 1.66 0.11 1.08 0.00 -0.06 -4.85 105.19 104.41 3glf n GLY 85 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 3glf n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 86 N -2.00 0.20 -2.27 1.61 1.74 -0.09 -4.85 116.66 111.00 3glf n ARG 86 Ca 0.00 0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 57.01 3glf n ARG 86 Cb 0.00 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 3glf n ARG 86 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3glf s PHE 87 N -3.24 3.20 -0.29 -1.55 5.36 -0.60 -4.91 117.98 115.94 3glf s PHE 87 Ca 0.06 1.03 0.20 0.00 -0.96 0.00 0.00 56.93 57.26 3glf s PHE 87 Cb 0.10 -3.59 0.15 0.00 -0.34 0.00 0.00 43.02 39.34 3glf s PHE 87 CO 0.45 -2.03 1.38 0.28 -1.46 0.00 0.00 175.22 173.83 3glf h VAL 88 N 4.53 0.30 -0.52 3.12 2.07 -1.92 -3.05 116.25 120.79 3glf h VAL 88 Ca -0.41 -1.46 -0.13 0.00 0.82 0.00 0.00 66.70 65.53 3glf h VAL 88 Cb 1.20 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.93 3glf h VAL 88 CO 0.86 0.17 0.11 0.47 0.02 0.00 0.00 177.57 179.20 3glf n ASP 89 N -3.04 4.23 -3.95 0.57 8.00 -1.26 -4.54 116.55 116.56 3glf n ASP 89 Ca 0.01 -3.23 -0.30 0.00 0.71 0.00 0.00 54.79 51.98 3glf n ASP 89 Cb 0.63 -0.66 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 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 -2.97 4.31 -0.57 0.64 2.96 -1.15 -1.97 118.68 119.92 3glf s LEU 90 Ca 0.49 -2.92 -0.26 0.00 -0.22 0.00 0.00 54.13 51.22 3glf s LEU 90 Cb 0.40 -1.62 0.04 0.00 0.50 0.00 0.00 46.19 45.51 3glf s LEU 90 CO 0.10 -0.25 1.08 -0.63 -1.32 0.00 0.00 176.35 175.34 3glf s ILE 91 N -0.16 4.18 -0.27 6.68 1.01 -0.84 -4.90 121.20 126.90 3glf s ILE 91 Ca 0.16 0.60 -0.10 0.00 0.00 0.00 0.00 60.65 61.31 3glf s ILE 91 Cb -0.25 -4.65 -0.05 0.00 0.01 0.00 0.00 42.46 37.52 3glf s ILE 91 CO -0.01 -1.26 0.17 -0.70 0.00 0.00 0.00 174.94 173.15 3glf s GLU 92 N 4.52 3.90 -0.18 2.79 2.12 -1.26 -0.32 118.70 130.26 3glf s GLU 92 Ca 0.37 -0.35 -0.03 0.00 0.36 0.00 0.00 54.97 55.33 3glf s GLU 92 Cb -0.10 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 3glf s GLU 92 CO 0.22 -0.18 -0.07 0.42 -0.54 0.00 0.00 175.26 175.11 3glf s ILE 93 N 1.72 3.30 -1.01 -3.70 1.01 0.01 -4.96 121.20 117.57 3glf s ILE 93 Ca 0.07 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 3glf s ILE 93 Cb -0.16 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 39.91 3glf s ILE 93 CO 0.10 0.47 1.42 -0.62 0.00 0.00 0.00 174.94 176.30 3glf s ASP 94 N 1.00 6.52 0.50 3.58 -1.08 -1.26 -2.02 116.67 123.90 3glf s ASP 94 Ca -0.00 -1.52 0.15 0.00 -0.52 0.00 0.00 52.55 50.65 3glf s ASP 94 Cb -0.15 -2.55 1.18 0.00 -1.46 0.00 0.00 42.92 39.95 3glf s ASP 94 CO -0.00 -1.46 2.12 0.00 0.52 0.00 0.00 175.17 176.35 3glf h ALA 95 N 9.68 1.93 0.00 3.66 0.00 -1.61 0.12 119.26 133.03 3glf h ALA 95 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3glf h ALA 95 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3glf h ALA 95 CO 1.39 0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.71 3glf n ALA 96 N -2.53 1.67 -0.04 0.00 0.00 -1.26 -3.19 120.51 115.16 3glf n ALA 96 Ca -0.02 0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 3glf n ALA 96 Cb 0.10 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 3glf n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3glf n SER 97 N -2.20 3.33 -4.04 0.00 2.88 -0.21 -4.80 113.62 108.58 3glf n SER 97 Ca 0.02 -0.03 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 3glf n SER 97 Cb 0.23 0.23 -0.09 0.00 -0.75 0.00 0.00 64.21 63.83 3glf n SER 97 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3glf s ARG 98 N -2.17 2.94 -0.09 -1.46 0.52 0.24 -4.84 118.95 114.10 3glf s ARG 98 Ca -0.08 -3.22 0.17 0.00 -0.52 0.00 0.00 55.73 52.08 3glf s ARG 98 Cb 0.03 -3.76 -0.25 0.00 0.52 0.00 0.00 34.95 31.48 3glf s ARG 98 CO 0.23 -1.26 0.24 0.25 0.02 0.00 0.00 175.30 174.79 3glf n THR 99 N 2.34 0.54 -2.39 0.02 -2.24 -1.25 -4.70 114.28 106.60 3glf n THR 99 Ca 0.19 -0.56 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 3glf n THR 99 Cb 0.36 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 3glf n THR 99 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3glf s LYS 100 N -2.87 3.57 0.01 -0.78 1.02 -1.26 -2.29 119.74 117.14 3glf s LYS 100 Ca -0.07 1.49 -0.25 0.00 0.02 0.00 0.00 55.97 57.15 3glf s LYS 100 Cb 0.09 -2.05 -0.18 0.00 -0.52 0.00 0.00 37.83 35.16 3glf s LYS 100 CO 0.73 -0.65 1.39 0.28 -0.92 0.00 0.00 175.35 176.18 3glf h VAL 101 N 1.36 1.29 -0.93 3.17 2.07 -1.94 -2.06 116.25 119.21 3glf h VAL 101 Ca -0.50 -0.87 0.27 0.00 0.82 0.00 0.00 66.70 66.42 3glf h VAL 101 Cb 1.24 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 3glf h VAL 101 CO 0.58 0.23 1.12 -0.33 0.02 0.00 0.00 177.57 179.19 3glf h GLU 102 N -0.32 0.00 0.13 1.57 4.39 -1.98 0.39 114.58 118.76 3glf h GLU 102 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.35 3glf h GLU 102 Cb 0.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3glf h GLU 102 CO 0.00 0.00 -1.92 -0.44 -1.16 0.00 0.00 179.01 175.49 3glf h ASP 103 N 0.00 0.44 1.54 1.42 3.32 -1.76 -3.25 116.42 118.13 3glf h ASP 103 Ca 0.44 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3glf h ASP 103 Cb 2.69 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 42.09 3glf h ASP 103 CO -0.00 1.79 -0.28 0.71 -1.72 0.00 0.00 179.24 179.73 3glf h THR 104 N 0.08 0.00 0.00 0.35 1.35 -0.28 -2.44 112.91 111.96 3glf h THR 104 Ca -0.40 -0.82 -0.05 0.00 -0.55 0.00 0.00 66.41 64.59 3glf h THR 104 Cb 2.05 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 70.12 3glf h THR 104 CO 0.11 0.00 -0.24 0.03 -0.25 0.00 0.00 175.52 175.17 3glf h ARG 105 N 0.00 0.00 -0.08 4.72 3.08 -0.52 -1.09 114.38 120.49 3glf h ARG 105 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3glf h ARG 105 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 3glf h ARG 105 CO 0.00 0.24 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.52 3glf h ASP 106 N 0.00 0.29 -0.79 7.04 3.32 -1.48 -2.89 116.42 121.90 3glf h ASP 106 Ca -0.00 -0.57 0.16 0.00 0.02 0.00 0.00 57.03 56.63 3glf h ASP 106 Cb 0.59 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 39.90 3glf h ASP 106 CO 0.03 0.81 -0.19 0.25 -1.72 0.00 0.00 179.24 178.42 3glf h LEU 107 N -0.21 -0.73 -0.64 1.55 7.12 -0.99 0.17 115.31 121.58 3glf h LEU 107 Ca 0.00 0.24 -0.13 0.00 0.13 0.00 0.00 57.88 58.12 3glf h LEU 107 Cb 0.77 0.49 -0.01 0.00 -0.53 0.00 0.00 40.66 41.38 3glf h LEU 107 CO 0.04 -0.26 -0.29 -0.07 -0.13 0.00 0.00 178.44 177.73 3glf h LEU 108 N 0.00 0.78 -0.73 2.25 3.38 -1.21 -2.81 115.31 116.98 3glf h LEU 108 Ca 0.38 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3glf h LEU 108 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3glf h LEU 108 CO -0.82 1.02 0.00 0.47 0.09 0.00 0.00 178.44 179.21 3glf n ASP 109 N -4.09 0.55 -1.00 -0.43 9.92 0.02 -1.78 116.55 119.75 3glf n ASP 109 Ca -0.01 0.66 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 3glf n ASP 109 Cb 0.47 -0.77 0.21 0.00 -0.64 0.00 0.00 41.12 40.39 3glf n ASP 109 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3glf n ASN 110 N -2.13 2.77 -0.13 -2.24 3.02 -1.05 -4.51 115.26 110.99 3glf n ASN 110 Ca 0.02 -3.55 -0.25 0.00 -0.03 0.00 0.00 54.58 50.77 3glf n ASN 110 Cb 0.18 -0.60 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 3glf n ASN 110 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3glf n VAL 111 N -1.00 1.52 -0.36 2.41 0.31 -0.73 -4.24 118.33 116.24 3glf n VAL 111 Ca 0.29 -0.45 0.27 0.00 -0.01 0.00 0.00 64.34 64.43 3glf n VAL 111 Cb 0.96 -1.71 0.55 0.00 -0.91 0.00 0.00 33.84 32.73 3glf n VAL 111 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 3glf h GLN 112 N -0.59 0.29 -6.89 5.55 3.07 -1.79 -3.42 115.11 111.33 3glf h GLN 112 Ca -0.64 -0.02 -0.51 0.00 0.09 0.00 0.00 58.65 57.57 3glf h GLN 112 Cb 1.73 -0.06 0.05 0.00 0.08 0.00 0.00 27.48 29.27 3glf h GLN 112 CO -0.28 0.19 0.53 0.71 0.09 0.00 0.00 178.83 180.07 3glf s TYR 113 N -5.44 3.20 0.64 0.06 4.12 -1.26 -4.99 117.35 113.68 3glf s TYR 113 Ca -0.08 1.56 -0.17 0.00 0.02 0.00 0.00 57.07 58.39 3glf s TYR 113 Cb 0.27 -3.44 -0.01 0.00 -1.52 0.00 0.00 41.96 37.26 3glf s TYR 113 CO 0.80 -1.24 1.19 0.00 0.02 0.00 0.00 175.55 176.32 3glf s ALA 114 N -1.28 2.43 0.54 3.71 0.00 -1.26 -5.00 121.76 120.90 3glf s ALA 114 Ca 0.52 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 53.20 3glf s ALA 114 Cb -0.33 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 3glf s ALA 114 CO 0.43 -1.35 1.11 -1.25 0.00 0.00 0.00 175.76 174.69 3glf s PRO 115 N -3.57 3.38 -0.03 0.00 0.04 -1.26 -5.01 135.00 128.55 3glf s PRO 115 Ca 0.75 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 63.25 3glf s PRO 115 Cb -0.29 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 3glf s PRO 115 CO 0.37 -0.81 0.47 0.00 0.04 0.00 0.00 177.00 177.07 3glf h ALA 116 N 1.15 -0.43 0.00 8.56 0.00 -1.94 -3.41 119.26 123.19 3glf h ALA 116 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3glf h ALA 116 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3glf h ALA 116 CO 0.57 -0.40 0.00 -2.13 0.00 0.00 0.00 179.25 177.29 3glf n ARG 117 N -4.00 0.47 -2.40 0.00 0.63 -1.26 -5.07 116.66 105.04 3glf n ARG 117 Ca -0.04 -0.62 -0.08 0.00 -0.92 0.00 0.00 57.85 56.19 3glf n ARG 117 Cb 0.12 -0.59 -0.01 0.00 0.45 0.00 0.00 32.46 32.43 3glf n ARG 117 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3glf n GLY 118 N -0.08 3.41 0.06 5.14 0.00 -1.26 -5.06 105.19 107.40 3glf n GLY 118 Ca 0.00 -2.23 -0.06 0.00 0.00 0.00 0.00 46.02 43.73 3glf n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3glf n ARG 119 N -0.65 1.72 -4.58 1.61 0.63 -1.26 -4.85 116.66 109.27 3glf n ARG 119 Ca -0.03 -0.01 -0.22 0.00 -0.92 0.00 0.00 57.85 56.67 3glf n ARG 119 Cb 0.18 -1.35 -0.14 0.00 0.45 0.00 0.00 32.46 31.59 3glf n ARG 119 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3glf s PHE 120 N -2.36 1.34 -0.35 -0.14 0.08 -1.26 -4.93 117.98 110.36 3glf s PHE 120 Ca -0.07 -0.29 -0.25 0.00 0.12 0.00 0.00 56.93 56.44 3glf s PHE 120 Cb 0.04 -0.84 0.01 0.00 -0.57 0.00 0.00 43.02 41.67 3glf s PHE 120 CO 0.56 0.01 0.87 0.21 -0.10 0.00 0.00 175.22 176.76 3glf s LYS 121 N -0.66 3.87 -0.31 0.44 2.20 0.05 -4.80 119.74 120.53 3glf s LYS 121 Ca 0.05 0.56 -0.04 0.00 -0.36 0.00 0.00 55.97 56.17 3glf s LYS 121 Cb -0.07 -3.78 0.04 0.00 -1.51 0.00 0.00 37.83 32.51 3glf s LYS 121 CO 0.00 -0.85 0.05 0.08 -0.36 0.00 0.00 175.35 174.27 3glf s VAL 122 N 3.26 3.45 -0.02 4.02 1.01 -0.83 -1.56 120.40 129.72 3glf s VAL 122 Ca 0.36 -1.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 3glf s VAL 122 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 3glf s VAL 122 CO 0.16 -0.08 0.57 -0.31 0.00 0.00 0.00 175.10 175.44 3glf s TYR 123 N 1.36 3.66 -0.37 5.22 1.51 -0.30 -1.98 117.35 126.45 3glf s TYR 123 Ca -0.02 1.14 0.03 0.00 -1.01 0.00 0.00 57.07 57.21 3glf s TYR 123 Cb -0.19 -2.58 0.11 0.00 -0.11 0.00 0.00 41.96 39.18 3glf s TYR 123 CO 0.01 0.34 0.09 -1.17 -1.11 0.00 0.00 175.55 173.71 3glf s LEU 124 N -0.10 4.39 -0.34 -1.29 2.96 0.56 -0.76 118.68 124.10 3glf s LEU 124 Ca 0.30 -2.26 -0.18 0.00 -0.22 0.00 0.00 54.13 51.77 3glf s LEU 124 Cb -0.18 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 3glf s LEU 124 CO 0.16 -0.36 0.49 -0.63 -1.32 0.00 0.00 176.35 174.69 3glf s ILE 125 N 0.76 5.05 0.02 6.68 1.09 -0.29 -0.81 121.20 133.70 3glf s ILE 125 Ca 0.12 0.37 0.08 0.00 -1.10 0.00 0.00 60.65 60.11 3glf s ILE 125 Cb -0.20 -3.92 -0.03 0.00 -1.06 0.00 0.00 42.46 37.25 3glf s ILE 125 CO -0.08 -0.15 -0.23 -0.62 -0.10 0.00 0.00 174.94 173.75 3glf s ASP 126 N 1.73 3.40 -0.97 3.58 2.15 -0.86 -1.27 116.67 124.43 3glf s ASP 126 Ca 0.18 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.68 3glf s ASP 126 Cb -0.16 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.02 3glf s ASP 126 CO 0.13 0.28 0.00 -0.62 -0.17 0.00 0.00 175.17 174.79 3glf n GLU 127 N 1.91 -0.77 0.28 4.34 -0.58 -0.39 -1.72 120.64 123.72 3glf n GLU 127 Ca -0.17 0.66 0.13 0.00 -0.42 0.00 0.00 57.16 57.37 3glf n GLU 127 Cb 0.52 -4.67 0.71 0.00 -0.57 0.00 0.00 31.44 27.43 3glf n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3glf h VAL 128 N 0.00 0.00 0.00 2.62 3.04 -1.70 -1.54 116.25 118.67 3glf h VAL 128 Ca -0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 3glf h VAL 128 Cb 0.95 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 3glf h VAL 128 CO 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.86 3glf n HIS 129 N -2.65 0.00 1.00 3.17 1.44 -1.26 -3.06 115.22 113.86 3glf n HIS 129 Ca -0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.80 3glf n HIS 129 Cb 0.32 0.00 -0.06 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 -0.91 0.09 -1.79 -1.40 2.81 -0.58 -4.88 117.12 110.46 3glf n MET 130 Ca 0.12 -0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 3glf n MET 130 Cb 0.06 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.07 3glf n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3glf s LEU 131 N -2.96 4.31 1.01 4.03 1.43 -1.17 -4.87 118.68 120.47 3glf s LEU 131 Ca 0.09 3.06 -0.13 0.00 -1.03 0.00 0.00 54.13 56.13 3glf s LEU 131 Cb 0.16 -3.67 0.14 0.00 0.03 0.00 0.00 46.19 42.86 3glf s LEU 131 CO 0.83 -0.89 0.74 -1.54 0.23 0.00 0.00 176.35 175.72 3glf n SER 132 N 0.52 -1.19 -0.23 2.29 3.41 -0.97 -4.71 113.62 112.74 3glf n SER 132 Ca 0.01 0.19 0.02 0.00 -0.26 0.00 0.00 58.87 58.84 3glf n SER 132 Cb 0.39 -1.28 0.26 0.00 -0.26 0.00 0.00 64.21 63.32 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 -2.00 0.97 -0.05 4.33 2.43 -1.91 -1.43 114.38 116.72 3glf h ARG 133 Ca -0.49 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.44 3glf h ARG 133 Cb 1.30 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3glf h ARG 133 CO 0.40 0.64 -0.77 0.45 -1.51 0.00 0.00 179.97 179.19 3glf h HIS 134 N 1.00 0.48 -0.27 2.20 3.86 -1.94 -2.84 115.15 117.63 3glf h HIS 134 Ca 0.30 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3glf h HIS 134 Cb -0.02 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 3glf h HIS 134 CO -0.00 0.98 0.07 0.77 0.86 0.00 0.00 177.93 180.62 3glf h SER 135 N 0.23 0.41 -0.22 2.45 0.02 -1.55 -2.75 113.55 112.12 3glf h SER 135 Ca -0.04 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 3glf h SER 135 Cb 1.35 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.71 3glf h SER 135 CO 0.13 0.52 -0.38 -0.26 -1.14 0.00 0.00 176.83 175.70 3glf h PHE 136 N 0.28 -1.09 -0.56 3.45 0.05 -1.23 -1.68 116.94 116.16 3glf h PHE 136 Ca 0.09 0.05 0.16 0.00 3.82 0.00 0.00 57.97 62.09 3glf h PHE 136 Cb 0.27 0.51 -0.02 0.00 2.00 0.00 0.00 35.95 38.70 3glf h PHE 136 CO 0.01 -0.44 0.42 -0.91 -0.18 0.00 0.00 178.31 177.22 3glf h ASN 137 N -0.40 0.00 -0.35 2.17 2.35 -1.51 -2.14 115.58 115.70 3glf h ASN 137 Ca 0.11 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 3glf h ASN 137 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 3glf h ASN 137 CO -0.44 0.00 -0.27 0.00 -1.65 0.00 0.00 177.43 175.07 3glf h ALA 138 N 1.68 0.51 0.00 -0.83 0.00 -1.00 -2.40 119.26 117.22 3glf h ALA 138 Ca 0.27 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3glf h ALA 138 Cb 1.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3glf h ALA 138 CO -0.00 0.52 -0.03 -0.07 0.00 0.00 0.00 179.25 179.66 3glf h LEU 139 N 0.59 0.00 -0.57 0.00 3.38 -1.23 -3.35 115.31 114.13 3glf h LEU 139 Ca 0.07 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.15 3glf h LEU 139 Cb 0.83 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 3glf h LEU 139 CO 0.07 0.03 -0.23 -0.07 0.09 0.00 0.00 178.44 178.33 3glf h LEU 140 N 0.00 -0.81 -0.36 1.67 3.38 -1.29 0.14 115.31 118.04 3glf h LEU 140 Ca -0.00 0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 140 Cb 0.16 0.45 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3glf h LEU 140 CO 0.00 -0.25 -0.77 0.11 0.09 0.00 0.00 178.44 177.62 3glf h LYS 141 N -0.09 0.40 -0.02 1.13 1.79 -1.79 -3.02 116.57 114.97 3glf h LYS 141 Ca 0.26 -0.35 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 3glf h LYS 141 Cb 0.50 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 3glf h LYS 141 CO -0.63 0.99 -0.13 1.15 -1.08 0.00 0.00 179.45 179.75 3glf h THR 142 N 0.26 1.50 -0.99 -0.16 2.02 -1.51 -3.05 112.91 110.98 3glf h THR 142 Ca -0.04 -1.66 0.29 0.00 0.77 0.00 0.00 66.41 65.77 3glf h THR 142 Cb 1.36 2.53 -0.04 0.00 -1.74 0.00 0.00 68.15 70.25 3glf h THR 142 CO 0.13 0.45 0.71 0.25 0.37 0.00 0.00 175.52 177.43 3glf h LEU 143 N -0.48 0.02 0.00 2.58 5.85 -0.83 -1.43 115.31 121.03 3glf h LEU 143 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 3glf h LEU 143 Cb 0.80 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3glf h LEU 143 CO 0.03 0.01 -1.12 -0.08 -0.34 0.00 0.00 178.44 176.93 3glf h GLU 144 N 0.02 0.00 -1.05 1.25 4.81 -1.49 -3.42 114.58 114.71 3glf h GLU 144 Ca 0.48 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.34 3glf h GLU 144 Cb 1.87 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.91 3glf h GLU 144 CO -0.02 0.34 -1.01 0.39 -0.73 0.00 0.00 179.01 177.98 3glf n GLU 145 N -2.98 1.09 -1.39 1.92 1.02 -0.59 -5.12 120.64 114.59 3glf n GLU 145 Ca -0.06 -2.97 -0.29 0.00 -0.02 0.00 0.00 57.16 53.82 3glf n GLU 145 Cb 0.79 -1.18 0.13 0.00 -0.02 0.00 0.00 31.44 31.17 3glf n GLU 145 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3glf s PRO 146 N -2.16 1.32 0.75 3.49 0.02 -0.87 -4.89 135.00 132.66 3glf s PRO 146 Ca 0.29 0.57 -0.15 0.00 0.02 0.00 0.00 61.00 61.73 3glf s PRO 146 Cb 0.41 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 33.09 3glf s PRO 146 CO -0.02 -2.14 0.72 -2.30 -0.33 0.00 0.00 177.00 172.93 3glf n PRO 147 N -3.77 0.29 0.12 5.54 -0.02 -1.26 -4.89 135.00 131.01 3glf n PRO 147 Ca 0.07 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.81 3glf n PRO 147 Cb 0.57 -2.01 0.48 0.00 -0.02 0.00 0.00 33.50 32.52 3glf n PRO 147 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3glf n GLU 148 N -1.43 0.18 -0.74 -0.52 0.28 -1.26 -2.43 120.64 114.72 3glf n GLU 148 Ca 0.11 0.42 0.08 0.00 -0.16 0.00 0.00 57.16 57.61 3glf n GLU 148 Cb 0.50 -1.85 0.36 0.00 1.43 0.00 0.00 31.44 31.89 3glf n GLU 148 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 3glf n HIS 149 N -2.18 1.72 -5.10 -1.84 1.44 -1.26 -4.93 115.22 103.06 3glf n HIS 149 Ca 0.02 -0.73 -0.29 0.00 -2.01 0.00 0.00 57.72 54.71 3glf n HIS 149 Cb 0.21 -0.42 -0.16 0.00 0.12 0.00 0.00 29.99 29.75 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 -2.58 1.77 -0.02 0.61 1.01 -1.02 -0.77 120.40 119.39 3glf s VAL 150 Ca 0.51 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.59 3glf s VAL 150 Cb 0.38 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 3glf s VAL 150 CO 0.16 0.50 -0.16 -0.54 0.00 0.00 0.00 175.10 175.06 3glf s LYS 151 N -0.39 1.37 -0.23 2.72 -0.14 -0.60 -4.85 119.74 117.62 3glf s LYS 151 Ca 0.05 -0.56 -0.04 0.00 -1.36 0.00 0.00 55.97 54.06 3glf s LYS 151 Cb -0.10 -1.29 -0.01 0.00 -1.68 0.00 0.00 37.83 34.75 3glf s LYS 151 CO 0.00 0.30 -0.02 -0.06 -0.76 0.00 0.00 175.35 174.82 3glf s PHE 152 N -0.24 3.00 -0.34 3.18 0.40 0.31 -1.14 117.98 123.14 3glf s PHE 152 Ca 0.03 -0.92 -0.04 0.00 -0.60 0.00 0.00 56.93 55.41 3glf s PHE 152 Cb -0.07 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.38 3glf s PHE 152 CO 0.00 -0.54 0.09 -0.51 0.70 0.00 0.00 175.22 174.96 3glf s LEU 153 N 1.49 4.37 -0.13 -0.37 1.43 0.06 -0.70 118.68 124.82 3glf s LEU 153 Ca 0.05 -1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 51.69 3glf s LEU 153 Cb -0.15 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3glf s LEU 153 CO -0.02 -0.35 0.07 -0.76 0.23 0.00 0.00 176.35 175.52 3glf s LEU 154 N 1.28 3.93 0.02 1.79 1.43 -0.19 -1.14 118.68 125.80 3glf s LEU 154 Ca -0.01 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 3glf s LEU 154 Cb -0.20 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 3glf s LEU 154 CO -0.00 0.31 -0.07 0.00 0.23 0.00 0.00 176.35 176.82 3glf s ALA 155 N -0.46 0.55 -0.15 4.21 0.00 -0.40 0.20 121.76 125.71 3glf s ALA 155 Ca 0.10 -0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 3glf s ALA 155 Cb -0.12 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.02 3glf s ALA 155 CO 0.02 0.07 0.72 -0.08 0.00 0.00 0.00 175.76 176.49 3glf s THR 156 N -0.69 0.00 0.46 0.00 -1.32 -0.74 -1.26 115.64 112.09 3glf s THR 156 Ca -0.03 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.59 3glf s THR 156 Cb -0.06 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.24 3glf s THR 156 CO 0.00 0.00 2.03 0.74 -2.21 0.00 0.00 174.62 175.19 3glf h THR 157 N 3.41 0.95 -2.14 5.08 2.02 -1.86 -3.28 112.91 117.08 3glf h THR 157 Ca -0.27 -0.11 -0.54 0.00 0.77 0.00 0.00 66.41 66.26 3glf h THR 157 Cb 1.15 0.60 -0.36 0.00 -1.74 0.00 0.00 68.15 67.81 3glf h THR 157 CO 0.24 0.06 -0.94 -0.67 0.37 0.00 0.00 175.52 174.57 3glf n ASP 158 N -4.47 -0.74 0.16 4.18 2.03 -1.26 -4.08 116.55 112.37 3glf n ASP 158 Ca 0.06 -2.48 0.07 0.00 0.52 0.00 0.00 54.79 52.95 3glf n ASP 158 Cb 0.27 -0.30 0.07 0.00 -0.72 0.00 0.00 41.12 40.44 3glf n ASP 158 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3glf h PRO 159 N 5.32 0.00 -0.38 -0.67 0.13 -1.98 -3.19 132.00 131.23 3glf h PRO 159 Ca 0.21 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.46 3glf h PRO 159 Cb 0.93 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.99 3glf h PRO 159 CO 0.35 0.25 0.06 1.04 -0.23 0.00 0.00 178.00 179.47 3glf n GLN 160 N -3.11 -0.03 0.19 0.86 1.13 -1.26 -1.38 117.38 113.78 3glf n GLN 160 Ca 0.02 0.56 0.12 0.00 -1.94 0.00 0.00 57.00 55.76 3glf n GLN 160 Cb 0.65 -0.92 0.19 0.00 0.11 0.00 0.00 30.24 30.27 3glf n GLN 160 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3glf h LYS 161 N 0.00 0.00 -6.88 -1.09 1.57 -1.93 -3.45 116.57 104.79 3glf h LYS 161 Ca 0.25 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.54 3glf h LYS 161 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.90 3glf h LYS 161 CO -0.34 0.00 0.43 -0.51 -0.57 0.00 0.00 179.45 178.46 3glf s LEU 162 N -5.82 4.36 0.38 2.94 1.43 -0.48 -4.97 118.68 116.53 3glf s LEU 162 Ca 0.07 2.13 -0.25 0.00 -1.03 0.00 0.00 54.13 55.05 3glf s LEU 162 Cb 0.07 -3.90 -0.12 0.00 0.03 0.00 0.00 46.19 42.27 3glf s LEU 162 CO 0.67 -0.28 0.86 -2.65 0.23 0.00 0.00 176.35 175.18 3glf n PRO 163 N 0.60 1.07 0.00 1.29 -0.02 -1.26 -4.83 135.00 131.84 3glf n PRO 163 Ca 0.02 0.38 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 3glf n PRO 163 Cb 0.47 -1.80 0.23 0.00 -0.02 0.00 0.00 33.50 32.38 3glf n PRO 163 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3glf n VAL 164 N -0.43 1.21 0.10 -1.45 3.14 -1.26 -2.11 118.33 117.53 3glf n VAL 164 Ca 0.10 0.30 -0.16 0.00 -2.96 0.00 0.00 64.34 61.62 3glf n VAL 164 Cb 0.37 -1.12 -0.14 0.00 -1.06 0.00 0.00 33.84 31.89 3glf n VAL 164 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3glf h THR 165 N 0.00 1.47 -0.31 1.55 1.35 -2.00 -2.50 112.91 112.48 3glf h THR 165 Ca 0.00 -3.04 -0.14 0.00 -0.55 0.00 0.00 66.41 62.68 3glf h THR 165 Cb 0.17 2.94 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 3glf h THR 165 CO 0.00 0.89 -0.38 0.40 -0.25 0.00 0.00 175.52 176.18 3glf h ILE 166 N 0.08 1.29 0.55 6.82 1.08 -1.78 -3.26 117.51 122.29 3glf h ILE 166 Ca -0.14 -1.54 -0.03 0.00 -0.39 0.00 0.00 64.86 62.75 3glf h ILE 166 Cb 1.98 1.45 0.01 0.00 -3.07 0.00 0.00 36.82 37.19 3glf h ILE 166 CO 0.20 0.50 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.83 3glf h LEU 167 N 0.60 -0.63 -1.11 1.44 3.38 -1.54 -2.35 115.31 115.11 3glf h LEU 167 Ca 0.05 -0.05 0.33 0.00 0.09 0.00 0.00 57.88 58.31 3glf h LEU 167 Cb 0.92 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3glf h LEU 167 CO 0.08 -0.29 0.79 -0.24 0.09 0.00 0.00 178.44 178.87 3glf n SER 168 N -5.32 0.03 -0.63 -0.43 2.88 -0.94 -0.30 113.62 108.90 3glf n SER 168 Ca -0.11 0.64 0.12 0.00 -1.33 0.00 0.00 58.87 58.18 3glf n SER 168 Cb 0.33 -0.32 0.11 0.00 -0.75 0.00 0.00 64.21 63.58 3glf n SER 168 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3glf n ARG 169 N -3.29 1.60 -4.34 -1.46 1.74 -0.89 -4.97 116.66 105.05 3glf n ARG 169 Ca 0.26 -1.27 -0.24 0.00 -0.77 0.00 0.00 57.85 55.83 3glf n ARG 169 Cb 1.15 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 31.04 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 -3.68 4.41 -0.21 0.00 1.43 -0.57 -4.92 118.68 115.14 3glf s LEU 171 Ca 0.33 1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 54.70 3glf s LEU 171 Cb -0.02 -3.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 3glf s LEU 171 CO 0.19 0.01 -0.08 -1.58 0.23 0.00 0.00 176.35 175.12 3glf s GLN 172 N 0.12 3.30 -0.29 1.70 0.74 -1.26 0.15 119.66 124.12 3glf s GLN 172 Ca 0.36 -0.67 -0.08 0.00 0.05 0.00 0.00 55.36 55.03 3glf s GLN 172 Cb -0.19 -2.91 -0.01 0.00 1.10 0.00 0.00 33.01 31.01 3glf s GLN 172 CO 0.20 -0.18 0.09 -0.06 -0.55 0.00 0.00 175.29 174.80 3glf s PHE 173 N 1.38 3.13 -0.33 1.67 0.08 -0.02 -4.99 117.98 118.91 3glf s PHE 173 Ca 0.05 -0.72 -0.15 0.00 0.12 0.00 0.00 56.93 56.23 3glf s PHE 173 Cb -0.14 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.02 3glf s PHE 173 CO -0.05 -0.49 0.34 -1.58 -0.10 0.00 0.00 175.22 173.34 3glf s HIS 174 N 1.56 3.22 0.02 0.36 5.65 -1.26 -0.47 115.29 124.36 3glf s HIS 174 Ca 0.04 -0.02 -0.29 0.00 0.25 0.00 0.00 55.06 55.05 3glf s HIS 174 Cb -0.17 -2.62 -0.04 0.00 -1.18 0.00 0.00 32.58 28.58 3glf s HIS 174 CO 0.04 -0.39 0.93 -0.51 -0.65 0.00 0.00 174.74 174.15 3glf s LEU 175 N 1.96 4.40 0.93 8.88 1.43 0.76 -4.94 118.68 132.10 3glf s LEU 175 Ca 0.11 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.71 3glf s LEU 175 Cb -0.17 -3.50 0.15 0.00 0.03 0.00 0.00 46.19 42.70 3glf s LEU 175 CO 0.11 -0.18 1.09 -0.54 0.23 0.00 0.00 176.35 177.07 3glf s LYS 176 N 0.68 1.01 0.43 1.70 1.02 -1.26 -4.45 119.74 118.87 3glf s LYS 176 Ca 0.48 0.68 -0.16 0.00 0.02 0.00 0.00 55.97 56.99 3glf s LYS 176 Cb -0.21 -1.79 -0.09 0.00 -0.52 0.00 0.00 37.83 35.22 3glf s LYS 176 CO 0.27 -2.38 0.88 0.00 -0.92 0.00 0.00 175.35 173.20 3glf s ALA 177 N -2.97 3.17 -0.03 5.17 0.00 -1.26 -4.89 121.76 120.95 3glf s ALA 177 Ca 0.64 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 3glf s ALA 177 Cb -0.18 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 3glf s ALA 177 CO 0.57 0.03 0.97 -0.51 0.00 0.00 0.00 175.76 176.82 3glf s LEU 178 N -3.56 4.34 0.32 0.00 1.43 0.35 -4.96 118.68 116.59 3glf s LEU 178 Ca 0.57 1.61 -0.28 0.00 -1.03 0.00 0.00 54.13 55.00 3glf s LEU 178 Cb -0.10 -3.55 -0.13 0.00 0.03 0.00 0.00 46.19 42.45 3glf s LEU 178 CO 0.23 -0.30 1.21 -0.67 0.23 0.00 0.00 176.35 177.06 3glf n ASP 179 N 4.15 2.31 -0.30 2.29 2.03 -1.26 -4.55 116.55 121.22 3glf n ASP 179 Ca 0.06 1.19 -0.02 0.00 0.52 0.00 0.00 54.79 56.55 3glf n ASP 179 Cb 0.50 -1.42 0.02 0.00 -0.72 0.00 0.00 41.12 39.51 3glf n ASP 179 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3glf n VAL 180 N 0.44 -0.42 -0.06 5.18 0.31 -1.26 -1.02 118.33 121.49 3glf n VAL 180 Ca 0.07 1.81 -0.12 0.00 -0.01 0.00 0.00 64.34 66.10 3glf n VAL 180 Cb 0.34 -2.38 -0.05 0.00 -0.91 0.00 0.00 33.84 30.84 3glf n VAL 180 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3glf h GLU 181 N 0.00 0.34 -0.93 5.55 4.57 -1.96 -2.38 114.58 119.77 3glf h GLU 181 Ca 0.25 -0.11 0.27 0.00 -1.18 0.00 0.00 59.36 58.59 3glf h GLU 181 Cb 0.44 -0.03 -0.16 0.00 -0.16 0.00 0.00 28.75 28.84 3glf h GLU 181 CO -0.76 0.54 0.20 1.96 -1.18 0.00 0.00 179.01 179.77 3glf h GLN 182 N 0.09 0.11 -0.25 1.92 4.20 -1.52 0.14 115.11 119.81 3glf h GLN 182 Ca 0.05 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.58 3glf h GLN 182 Cb 0.39 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3glf h GLN 182 CO 0.01 0.07 -0.56 0.82 -0.67 0.00 0.00 178.83 178.50 3glf h ILE 183 N 0.12 1.29 -0.19 2.54 2.04 -0.91 -2.94 117.51 119.45 3glf h ILE 183 Ca 0.60 -1.77 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 3glf h ILE 183 Cb 1.28 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 3glf h ILE 183 CO -0.76 0.57 -0.19 -0.09 0.00 0.00 0.00 178.15 177.68 3glf h ARG 184 N 0.58 0.47 -0.17 2.37 2.43 -0.28 -1.00 114.38 118.78 3glf h ARG 184 Ca 0.01 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 58.98 3glf h ARG 184 Cb 1.15 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 3glf h ARG 184 CO 0.12 0.82 -0.29 1.25 -1.51 0.00 0.00 179.97 180.35 3glf h HIS 185 N 0.13 -0.80 -0.65 2.20 2.76 -1.12 0.17 115.15 117.85 3glf h HIS 185 Ca 0.03 0.04 0.13 0.00 -2.20 0.00 0.00 60.37 58.37 3glf h HIS 185 Cb 0.73 0.38 -0.10 0.00 1.55 0.00 0.00 27.41 29.97 3glf h HIS 185 CO 0.08 -0.37 0.11 0.37 -1.30 0.00 0.00 177.93 176.83 3glf h GLN 186 N -0.34 0.22 -0.86 5.26 5.75 -1.37 0.31 115.11 124.08 3glf h GLN 186 Ca 0.11 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 3glf h GLN 186 Cb 0.51 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.97 3glf h GLN 186 CO -0.36 0.15 0.49 -0.07 -2.65 0.00 0.00 178.83 176.39 3glf h LEU 187 N 0.23 1.05 0.70 -2.39 3.38 0.05 -1.57 115.31 116.76 3glf h LEU 187 Ca 0.35 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 3glf h LEU 187 Cb 0.56 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.05 3glf h LEU 187 CO -0.47 0.83 -0.34 -0.08 0.09 0.00 0.00 178.44 178.47 3glf h GLU 188 N 1.20 -0.90 -0.27 1.13 4.81 0.06 -0.70 114.58 119.90 3glf h GLU 188 Ca 0.31 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.66 3glf h GLU 188 Cb -0.01 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 3glf h GLU 188 CO -0.05 -0.60 -0.15 1.25 -0.73 0.00 0.00 179.01 178.72 3glf h HIS 189 N -0.94 -0.38 -0.33 0.92 2.76 -0.63 -1.00 115.15 115.55 3glf h HIS 189 Ca -0.10 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 3glf h HIS 189 Cb 0.72 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.87 3glf h HIS 189 CO -0.02 -0.23 0.22 0.82 -1.30 0.00 0.00 177.93 177.42 3glf h ILE 190 N -0.12 1.09 0.00 6.26 2.04 -1.21 -0.65 117.51 124.91 3glf h ILE 190 Ca 0.15 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3glf h ILE 190 Cb 0.34 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3glf h ILE 190 CO -0.35 0.08 -0.20 -0.07 0.00 0.00 0.00 178.15 177.61 3glf h LEU 191 N 0.45 0.00 0.07 1.44 3.38 -0.70 -1.48 115.31 118.47 3glf h LEU 191 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3glf h LEU 191 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3glf h LEU 191 CO -0.03 0.20 -0.03 0.78 0.09 0.00 0.00 178.44 179.45 3glf h ASN 192 N 0.00 -0.08 -0.50 -0.43 4.21 -0.74 -0.16 115.58 117.89 3glf h ASN 192 Ca -0.00 -0.45 0.03 0.00 1.21 0.00 0.00 56.30 57.09 3glf h ASN 192 Cb 0.50 0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 3glf h ASN 192 CO 0.03 0.43 0.27 -0.33 -1.29 0.00 0.00 177.43 176.54 3glf h GLU 193 N -0.61 0.52 0.00 0.81 4.39 -0.70 -1.03 114.58 117.96 3glf h GLU 193 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3glf h GLU 193 Cb 0.52 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3glf h GLU 193 CO 0.01 0.34 0.00 0.39 -1.16 0.00 0.00 179.01 178.60 3glf n GLU 194 N -4.85 0.17 -2.72 2.33 -0.58 -0.59 -4.89 120.64 109.50 3glf n GLU 194 Ca 0.04 0.55 -0.09 0.00 -0.42 0.00 0.00 57.16 57.24 3glf n GLU 194 Cb 0.11 -1.94 0.04 0.00 -0.57 0.00 0.00 31.44 29.08 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 -2.29 -1.78 -4.72 -0.32 8.25 -0.39 -5.05 115.22 108.92 3glf n HIS 195 Ca 0.00 0.63 -0.26 0.00 -0.26 0.00 0.00 57.72 57.83 3glf n HIS 195 Cb 0.12 -3.62 -0.17 0.00 1.12 0.00 0.00 29.99 27.44 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 -3.25 1.32 0.49 1.59 1.01 -0.09 -5.04 121.20 117.23 3glf s ILE 196 Ca 0.29 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 3glf s ILE 196 Cb -0.04 -1.18 -0.06 0.00 0.01 0.00 0.00 42.46 41.19 3glf s ILE 196 CO 0.52 0.39 1.31 0.00 0.00 0.00 0.00 174.94 177.17 3glf s ALA 197 N 0.55 2.97 -0.01 9.38 0.00 -1.26 -4.58 121.76 128.81 3glf s ALA 197 Ca -0.14 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 3glf s ALA 197 Cb -0.16 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.52 3glf s ALA 197 CO 0.05 -1.09 0.69 -3.38 0.00 0.00 0.00 175.76 172.02 3glf s HIS 198 N -1.35 -0.61 -0.26 0.00 -3.43 -1.26 -2.36 115.29 106.03 3glf s HIS 198 Ca 0.66 0.90 -0.06 0.00 -0.80 0.00 0.00 55.06 55.75 3glf s HIS 198 Cb -0.37 0.45 -0.01 0.00 -1.43 0.00 0.00 32.58 31.22 3glf s HIS 198 CO 0.46 -0.64 0.05 -1.21 -2.00 0.00 0.00 174.74 171.39 3glf s GLU 199 N -1.81 3.37 0.02 -0.38 2.02 -1.18 -5.03 118.70 115.72 3glf s GLU 199 Ca -0.07 -0.66 -0.05 0.00 0.02 0.00 0.00 54.97 54.21 3glf s GLU 199 Cb -0.00 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 3glf s GLU 199 CO 0.04 -0.29 0.30 -2.30 0.02 0.00 0.00 175.26 173.03 3glf n PRO 200 N 4.87 -0.07 0.27 0.39 -0.02 -1.26 0.14 135.00 139.33 3glf n PRO 200 Ca -0.16 0.30 0.18 0.00 -2.02 0.00 0.00 63.50 61.80 3glf n PRO 200 Cb 0.50 -0.44 0.95 0.00 -0.02 0.00 0.00 33.50 34.49 3glf n PRO 200 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3glf h ARG 201 N 0.00 0.00 0.00 -0.52 9.65 -2.00 -0.11 114.38 121.41 3glf h ARG 201 Ca 0.02 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.74 3glf h ARG 201 Cb 0.06 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 3glf h ARG 201 CO -0.14 0.00 -0.77 0.00 2.80 0.00 0.00 179.97 181.86 3glf h ALA 202 N 2.02 0.54 0.00 2.80 0.00 -0.63 -2.62 119.26 121.36 3glf h ALA 202 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.07 3glf h ALA 202 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3glf h ALA 202 CO 0.00 0.96 -0.65 -0.07 0.00 0.00 0.00 179.25 179.49 3glf h LEU 203 N 0.00 0.00 -0.10 0.00 3.38 -0.99 -2.75 115.31 114.85 3glf h LEU 203 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3glf h LEU 203 Cb 1.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 3glf h LEU 203 CO 0.10 0.65 0.06 1.56 0.09 0.00 0.00 178.44 180.91 3glf h GLN 204 N 0.00 0.13 -0.90 1.13 1.08 -1.17 -1.33 115.11 114.05 3glf h GLN 204 Ca -0.01 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3glf h GLN 204 Cb 1.20 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.56 3glf h GLN 204 CO 0.08 0.10 0.59 -0.07 -0.95 0.00 0.00 178.83 178.59 3glf h LEU 205 N 0.12 1.03 -0.80 1.46 3.38 -1.40 -2.76 115.31 116.34 3glf h LEU 205 Ca 0.04 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3glf h LEU 205 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3glf h LEU 205 CO -0.01 0.75 -0.51 -0.07 0.09 0.00 0.00 178.44 178.69 3glf h LEU 206 N 1.22 0.25 -0.36 1.67 3.38 -1.15 -0.51 115.31 119.81 3glf h LEU 206 Ca 0.33 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 3glf h LEU 206 Cb -0.14 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3glf h LEU 206 CO -0.07 0.72 -0.75 0.00 0.09 0.00 0.00 178.44 178.43 3glf h ALA 207 N 1.29 0.54 0.68 1.53 0.00 -1.06 -2.00 119.26 120.24 3glf h ALA 207 Ca 0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 3glf h ALA 207 Cb 0.97 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3glf h ALA 207 CO 0.08 0.76 -0.36 0.00 0.00 0.00 0.00 179.25 179.73 3glf h ARG 208 N 0.30 -0.92 -0.11 0.00 2.47 -1.22 -2.94 114.38 111.96 3glf h ARG 208 Ca -0.04 0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 3glf h ARG 208 Cb 1.34 0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.86 3glf h ARG 208 CO 0.13 -0.61 0.20 0.00 0.56 0.00 0.00 179.97 180.25 3glf h ALA 209 N -0.66 1.53 0.00 0.04 0.00 -1.06 0.40 119.26 119.52 3glf h ALA 209 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3glf h ALA 209 Cb 0.75 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3glf h ALA 209 CO 0.13 -0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.05 3glf h ALA 210 N 1.70 1.12 -5.78 0.00 0.00 -1.17 -3.46 119.26 111.67 3glf h ALA 210 Ca 0.05 -0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 3glf h ALA 210 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3glf h ALA 210 CO -0.00 0.08 -0.68 -1.91 0.00 0.00 0.00 179.25 176.74 3glf n GLU 211 N -3.33 -5.00 0.00 0.00 2.13 0.14 -2.10 120.64 112.48 3glf n GLU 211 Ca -0.01 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.43 3glf n GLU 211 Cb 0.24 -5.48 0.00 0.00 0.27 0.00 0.00 31.44 26.47 3glf n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3glf n GLY 212 N -1.55 0.35 3.17 8.31 0.00 -1.26 -5.02 105.19 109.18 3glf n GLY 212 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.66 2.93 0.17 1.61 0.15 -0.89 -0.50 113.70 114.52 3glf s SER 213 Ca 0.00 -0.54 -0.13 0.00 0.70 0.00 0.00 55.95 55.97 3glf s SER 213 Cb 0.00 -1.35 0.07 0.00 -1.71 0.00 0.00 66.02 63.03 3glf s SER 213 CO 0.00 0.10 1.80 -0.07 1.20 0.00 0.00 173.24 176.27 3glf h LEU 214 N 7.04 0.68 0.33 3.45 3.38 -1.61 0.46 115.31 129.04 3glf h LEU 214 Ca -0.26 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 3glf h LEU 214 Cb 1.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3glf h LEU 214 CO 0.50 0.56 -0.16 -0.09 0.09 0.00 0.00 178.44 179.34 3glf h ARG 215 N 0.75 -0.43 -0.92 1.13 2.43 -1.79 0.19 114.38 115.74 3glf h ARG 215 Ca 0.20 0.03 0.24 0.00 -0.81 0.00 0.00 59.98 59.64 3glf h ARG 215 Cb 0.02 0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 29.50 3glf h ARG 215 CO -0.03 -0.15 0.05 -0.44 -1.51 0.00 0.00 179.97 177.88 3glf h ASP 216 N -0.69 -0.39 -0.35 -3.80 5.19 -1.82 0.62 116.42 115.18 3glf h ASP 216 Ca -0.05 0.25 -0.11 0.00 -0.62 0.00 0.00 57.03 56.50 3glf h ASP 216 Cb 0.48 0.43 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 3glf h ASP 216 CO 0.08 -0.29 -0.22 0.00 -3.12 0.00 0.00 179.24 175.68 3glf h ALA 217 N 1.90 0.50 0.00 3.45 0.00 -0.35 -0.84 119.26 123.92 3glf h ALA 217 Ca 0.55 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3glf h ALA 217 Cb 1.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3glf h ALA 217 CO -0.83 0.47 -0.41 -0.07 0.00 0.00 0.00 179.25 178.41 3glf h LEU 218 N 0.55 0.00 -0.44 0.00 3.38 0.23 -1.22 115.31 117.82 3glf h LEU 218 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 3glf h LEU 218 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3glf h LEU 218 CO 0.06 0.41 -0.76 0.28 0.09 0.00 0.00 178.44 178.51 3glf h SER 219 N 0.00 0.25 -0.41 -0.43 0.02 0.35 -2.03 113.55 111.30 3glf h SER 219 Ca -0.00 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 3glf h SER 219 Cb 0.83 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 3glf h SER 219 CO 0.05 0.92 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.50 3glf h LEU 220 N 0.13 0.79 -0.96 5.07 3.38 -0.71 -2.57 115.31 120.44 3glf h LEU 220 Ca -0.03 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 3glf h LEU 220 Cb 1.34 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 3glf h LEU 220 CO 0.12 0.97 0.52 0.74 0.09 0.00 0.00 178.44 180.88 3glf h THR 221 N 0.60 1.25 -0.11 0.22 2.02 -1.09 -1.12 112.91 114.69 3glf h THR 221 Ca 0.10 -0.59 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 3glf h THR 221 Cb 0.62 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3glf h THR 221 CO 0.04 0.28 -0.37 -0.78 0.37 0.00 0.00 175.52 175.06 3glf h ASP 222 N 1.26 0.23 -0.53 4.18 1.82 -1.21 -1.13 116.42 121.03 3glf h ASP 222 Ca 0.32 -0.09 -0.07 0.00 -0.39 0.00 0.00 57.03 56.81 3glf h ASP 222 Cb -0.02 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 3glf h ASP 222 CO -0.06 0.58 0.09 -0.61 -1.61 0.00 0.00 179.24 177.64 3glf h GLN 223 N 0.19 0.92 -0.12 0.28 4.15 -0.86 -2.80 115.11 116.87 3glf h GLN 223 Ca 0.02 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.23 3glf h GLN 223 Cb 0.74 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 3glf h GLN 223 CO 0.06 0.86 0.04 0.00 -1.93 0.00 0.00 178.83 177.85 3glf h ALA 224 N 1.22 0.13 -0.45 3.38 0.00 -0.08 -2.01 119.26 121.46 3glf h ALA 224 Ca 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3glf h ALA 224 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3glf h ALA 224 CO 0.01 -0.41 0.21 0.82 0.00 0.00 0.00 179.25 179.87 3glf h ILE 225 N 0.10 1.16 0.42 0.00 2.04 -1.18 0.31 117.51 120.35 3glf h ILE 225 Ca 0.05 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 3glf h ILE 225 Cb 0.03 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3glf h ILE 225 CO -0.05 0.18 -0.20 0.00 0.00 0.00 0.00 178.15 178.08 3glf h ALA 226 N 1.61 -0.81 -0.30 1.87 0.00 -1.36 -2.78 119.26 117.49 3glf h ALA 226 Ca 0.16 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3glf h ALA 226 Cb 0.08 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3glf h ALA 226 CO -0.02 -0.77 0.20 0.66 0.00 0.00 0.00 179.25 179.32 3glf h SER 227 N -0.79 0.27 0.94 0.00 4.64 -1.27 -2.43 113.55 114.91 3glf h SER 227 Ca -0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3glf h SER 227 Cb 0.44 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3glf h SER 227 CO 0.10 0.19 -0.02 0.61 -0.87 0.00 0.00 176.83 176.83 3glf n GLY 228 N -1.51 -1.47 1.89 -0.77 0.00 0.11 -4.94 105.19 98.50 3glf n GLY 228 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.48 -2.84 0.00 1.61 -0.08 -0.92 -3.77 116.55 109.08 3glf n ASP 229 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 3glf n ASP 229 Cb 0.33 -0.47 0.00 0.00 2.34 0.00 0.00 41.12 43.32 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 -2.95 4.06 3.86 0.27 0.00 -1.06 -5.07 105.19 104.30 3glf n GLY 230 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 3.14 -0.96 1.61 -0.21 -1.25 -4.65 119.66 117.33 3glf s GLN 231 Ca 0.00 -0.73 -0.11 0.00 0.02 0.00 0.00 55.36 54.55 3glf s GLN 231 Cb 0.00 -2.80 0.25 0.00 1.00 0.00 0.00 33.01 31.46 3glf s GLN 231 CO 0.00 0.51 0.92 0.08 -2.12 0.00 0.00 175.29 174.69 3glf s VAL 232 N -1.70 5.68 0.39 1.09 1.01 -0.99 -4.46 120.40 121.41 3glf s VAL 232 Ca 0.32 -3.03 0.00 0.00 0.00 0.00 0.00 61.98 59.28 3glf s VAL 232 Cb -0.11 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 3glf s VAL 232 CO 0.25 -1.10 0.61 -0.94 0.00 0.00 0.00 175.10 173.92 3glf s SER 233 N 1.58 6.14 0.14 3.32 1.04 -1.26 -3.07 113.70 121.58 3glf s SER 233 Ca 0.25 0.43 -0.17 0.00 0.48 0.00 0.00 55.95 56.93 3glf s SER 233 Cb -0.10 -1.87 -0.01 0.00 0.10 0.00 0.00 66.02 64.13 3glf s SER 233 CO -0.08 -0.45 1.77 0.74 0.98 0.00 0.00 173.24 176.19 3glf h THR 234 N 0.59 1.12 -0.43 2.02 2.02 -1.95 -2.28 112.91 114.01 3glf h THR 234 Ca -0.48 -0.29 0.08 0.00 0.77 0.00 0.00 66.41 66.49 3glf h THR 234 Cb 1.23 0.66 -0.09 0.00 -1.74 0.00 0.00 68.15 68.20 3glf h THR 234 CO 0.60 0.12 -0.37 1.56 0.37 0.00 0.00 175.52 177.80 3glf h GLN 235 N 0.47 -0.26 0.55 6.66 4.20 -1.99 -2.54 115.11 122.20 3glf h GLN 235 Ca 0.13 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 3glf h GLN 235 Cb 0.01 0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.85 3glf h GLN 235 CO -0.02 -0.17 -0.26 0.00 -0.67 0.00 0.00 178.83 177.70 3glf h ALA 236 N 0.64 -1.03 -1.00 3.87 0.00 -1.91 -3.05 119.26 116.80 3glf h ALA 236 Ca 0.17 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.06 3glf h ALA 236 Cb 0.56 0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 3glf h ALA 236 CO -0.58 -0.97 -0.42 0.28 0.00 0.00 0.00 179.25 177.56 3glf h VAL 237 N -0.85 0.00 0.00 0.00 2.07 -1.39 0.22 116.25 116.30 3glf h VAL 237 Ca -0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3glf h VAL 237 Cb 0.57 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3glf h VAL 237 CO 0.12 0.00 -0.00 0.77 0.02 0.00 0.00 177.57 178.48 3glf h SER 238 N -0.00 0.00 0.62 0.57 4.64 -1.44 0.52 113.55 118.45 3glf h SER 238 Ca 0.32 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.40 3glf h SER 238 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 3glf h SER 238 CO -0.98 0.00 -1.54 0.00 -0.87 0.00 0.00 176.83 173.44 3glf h ALA 239 N 2.00 0.71 0.21 5.18 0.00 -0.49 -2.20 119.26 124.67 3glf h ALA 239 Ca -0.00 -1.19 -0.35 0.00 0.00 0.00 0.00 54.91 53.37 3glf h ALA 239 Cb 0.01 0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.19 3glf h ALA 239 CO 0.00 1.31 -1.67 1.98 0.00 0.00 0.00 179.25 180.86 3glf h MET 240 N 0.00 0.44 0.00 0.00 -1.53 0.16 -3.26 114.93 110.74 3glf h MET 240 Ca -0.22 -0.76 -0.02 0.00 -3.44 0.00 0.00 59.70 55.26 3glf h MET 240 Cb 1.83 0.28 -0.00 0.00 -0.55 0.00 0.00 31.60 33.16 3glf h MET 240 CO 0.07 1.36 -0.10 -0.07 0.14 0.00 0.00 176.91 178.31 3glf h LEU 241 N 0.12 0.00 0.00 3.39 3.38 -0.26 -3.48 115.31 118.46 3glf h LEU 241 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3glf h LEU 241 Cb 2.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 3glf h LEU 241 CO 0.21 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.45 3glf n GLY 242 N 0.62 0.51 3.38 0.83 0.00 -1.07 -4.86 105.19 104.60 3glf n GLY 242 Ca 0.02 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.82 0.16 -4.30 2.61 -1.04 -0.85 -3.79 114.28 104.26 3glf n THR 243 Ca 0.00 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 61.42 3glf n THR 243 Cb 0.00 -0.56 -0.10 0.00 -1.82 0.00 0.00 70.33 67.85 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 -0.03 3.58 -0.16 -4.42 1.43 -1.26 -4.94 118.68 112.88 3glf s LEU 244 Ca 0.56 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 3glf s LEU 244 Cb -0.22 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 3glf s LEU 244 CO 0.68 0.30 1.14 1.51 0.23 0.00 0.00 176.35 180.21 3glf s ASP 245 N -0.38 7.06 0.54 2.29 -4.77 -1.26 -4.96 116.67 115.19 3glf s ASP 245 Ca 0.08 1.59 0.30 0.00 -3.30 0.00 0.00 52.55 51.21 3glf s ASP 245 Cb -0.12 -2.54 1.46 0.00 -1.09 0.00 0.00 42.92 40.62 3glf s ASP 245 CO 0.02 -0.65 1.92 -0.78 0.70 0.00 0.00 175.17 176.38 3glf h ASP 246 N 7.66 0.00 0.00 2.11 1.82 -2.04 -3.27 116.42 122.70 3glf h ASP 246 Ca -0.26 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 3glf h ASP 246 Cb 1.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.12 3glf h ASP 246 CO 0.94 0.00 0.00 -0.67 -1.61 0.00 0.00 179.24 177.90 3glf n ASP 247 N -4.23 0.00 -0.31 2.28 2.03 -1.26 -3.34 116.55 111.73 3glf n ASP 247 Ca 0.15 0.90 0.24 0.00 0.52 0.00 0.00 54.79 56.60 3glf n ASP 247 Cb 0.83 -0.40 0.37 0.00 -0.72 0.00 0.00 41.12 41.19 3glf n ASP 247 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 3glf n GLN 248 N -1.75 0.00 0.03 -0.67 7.27 -1.24 -1.98 117.38 119.05 3glf n GLN 248 Ca 0.00 0.51 -0.02 0.00 0.07 0.00 0.00 57.00 57.55 3glf n GLN 248 Cb 0.00 -1.18 -0.01 0.00 2.41 0.00 0.00 30.24 31.46 3glf n GLN 248 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3glf h ALA 249 N 0.44 -0.23 -0.69 1.69 0.00 -1.79 -3.17 119.26 115.51 3glf h ALA 249 Ca 0.42 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.41 3glf h ALA 249 Cb 1.74 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 19.46 3glf h ALA 249 CO -0.00 -0.22 -0.36 1.25 0.00 0.00 0.00 179.25 179.92 3glf h LEU 250 N -0.59 -1.28 -1.00 0.00 5.85 -1.52 -1.44 115.31 115.33 3glf h LEU 250 Ca -0.01 0.25 0.37 0.00 0.84 0.00 0.00 57.88 59.33 3glf h LEU 250 Cb 0.11 0.64 -0.17 0.00 0.37 0.00 0.00 40.66 41.61 3glf h LEU 250 CO 0.02 -0.30 0.51 0.28 -0.34 0.00 0.00 178.44 178.61 3glf h SER 251 N -0.13 0.34 0.00 1.25 0.02 -1.54 0.50 113.55 113.99 3glf h SER 251 Ca 0.25 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.43 3glf h SER 251 Cb 0.56 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.34 3glf h SER 251 CO -0.76 -0.31 -0.00 -0.07 -1.14 0.00 0.00 176.83 174.55 3glf h LEU 252 N 0.13 -0.01 -0.78 5.07 3.38 -1.34 -1.67 115.31 120.10 3glf h LEU 252 Ca 0.78 -0.79 0.17 0.00 0.09 0.00 0.00 57.88 58.13 3glf h LEU 252 Cb 1.95 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.56 3glf h LEU 252 CO -0.71 0.80 -0.06 0.58 0.09 0.00 0.00 178.44 179.14 3glf h VAL 253 N -0.82 0.28 0.92 1.22 2.07 -0.16 0.31 116.25 120.06 3glf h VAL 253 Ca -0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3glf h VAL 253 Cb 0.80 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3glf h VAL 253 CO 0.00 0.01 -0.44 -0.33 0.02 0.00 0.00 177.57 176.83 3glf h GLU 254 N 0.06 -1.18 -0.01 1.57 5.08 0.03 -2.48 114.58 117.65 3glf h GLU 254 Ca 0.41 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 3glf h GLU 254 Cb 0.71 0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 3glf h GLU 254 CO -0.73 -0.79 0.23 0.00 -1.00 0.00 0.00 179.01 176.73 3glf h ALA 255 N -1.40 1.25 -0.06 3.43 0.00 -1.16 -2.05 119.26 119.26 3glf h ALA 255 Ca -0.13 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 3glf h ALA 255 Cb 0.94 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3glf h ALA 255 CO 0.21 -0.24 -0.88 1.98 0.00 0.00 0.00 179.25 180.32 3glf h MET 256 N 0.00 0.60 0.00 0.00 1.85 -0.47 -2.50 114.93 114.41 3glf h MET 256 Ca 0.00 -0.56 0.00 0.00 -0.61 0.00 0.00 59.70 58.53 3glf h MET 256 Cb 0.47 0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.64 3glf h MET 256 CO -0.00 1.18 -0.92 -0.39 -0.40 0.00 0.00 176.91 176.38 3glf h VAL 257 N 0.37 0.00 0.00 -5.77 -1.51 -1.21 -2.81 116.25 105.32 3glf h VAL 257 Ca -0.08 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 3glf h VAL 257 Cb 1.51 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 3glf h VAL 257 CO 0.17 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.89 3glf n GLU 258 N -2.55 0.87 -1.27 5.19 1.02 -0.91 -4.87 120.64 118.12 3glf n GLU 258 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 3glf n GLU 258 Cb 0.52 -1.32 -0.05 0.00 -0.02 0.00 0.00 31.44 30.58 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 -0.82 -0.16 -2.41 0.62 0.00 -1.06 -4.88 120.51 111.80 3glf n ALA 259 Ca 0.13 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.37 3glf n ALA 259 Cb 0.06 -1.67 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 3glf n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3glf s ASN 260 N -2.27 6.22 0.20 0.00 3.84 -0.94 -4.83 114.94 117.14 3glf s ASN 260 Ca 0.00 -2.06 -0.11 0.00 0.21 0.00 0.00 52.86 50.90 3glf s ASN 260 Cb 0.00 -2.58 0.20 0.00 -0.55 0.00 0.00 41.25 38.32 3glf s ASN 260 CO 0.00 -1.82 1.79 1.23 -2.79 0.00 0.00 177.10 175.51 3glf h GLY 261 N 14.30 0.84 1.47 1.21 0.00 -1.90 -1.96 103.07 117.03 3glf h GLY 261 Ca 0.34 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 3glf h GLY 261 CO 1.38 0.10 0.14 -2.09 0.00 0.00 0.00 176.54 176.07 3glf h GLU 262 N 0.55 0.68 0.06 4.80 4.81 -1.96 -1.51 114.58 122.02 3glf h GLU 262 Ca 0.27 -0.11 -0.26 0.00 -0.13 0.00 0.00 59.36 59.12 3glf h GLU 262 Cb 0.20 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 29.49 3glf h GLU 262 CO -0.20 0.60 -1.06 -0.09 -0.73 0.00 0.00 179.01 177.53 3glf h ARG 263 N 0.67 0.61 -0.19 1.92 2.43 -1.82 -1.84 114.38 116.16 3glf h ARG 263 Ca 0.16 -0.74 0.05 0.00 -0.81 0.00 0.00 59.98 58.63 3glf h ARG 263 Cb 0.21 0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 3glf h ARG 263 CO -0.01 1.32 -0.10 0.28 -1.51 0.00 0.00 179.97 179.95 3glf h VAL 264 N 0.23 0.68 -0.64 0.20 2.07 -0.73 0.60 116.25 118.66 3glf h VAL 264 Ca -0.15 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3glf h VAL 264 Cb 1.74 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 3glf h VAL 264 CO 0.21 0.00 0.26 0.24 0.02 0.00 0.00 177.57 178.30 3glf h MET 265 N -0.09 0.95 0.00 1.57 2.86 -1.34 -1.62 114.93 117.25 3glf h MET 265 Ca 0.11 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3glf h MET 265 Cb 0.25 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3glf h MET 265 CO -0.25 0.79 -0.18 0.00 1.06 0.00 0.00 176.91 178.33 3glf h ALA 266 N 1.11 0.97 -0.05 6.32 0.00 -0.41 -1.81 119.26 125.39 3glf h ALA 266 Ca 0.21 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3glf h ALA 266 Cb 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3glf h ALA 266 CO -0.02 0.22 -0.79 1.25 0.00 0.00 0.00 179.25 179.92 3glf h LEU 267 N 0.00 0.78 -1.26 0.00 5.85 0.61 -2.95 115.31 118.35 3glf h LEU 267 Ca -0.00 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 58.02 3glf h LEU 267 Cb 0.82 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3glf h LEU 267 CO 0.02 1.37 0.49 0.40 -0.34 0.00 0.00 178.44 180.39 3glf h ILE 268 N 0.26 1.19 -0.15 4.05 2.04 -1.08 -2.46 117.51 121.36 3glf h ILE 268 Ca -0.08 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3glf h ILE 268 Cb 1.45 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3glf h ILE 268 CO 0.16 0.19 0.03 -1.13 0.00 0.00 0.00 178.15 177.39 3glf h ASN 269 N 1.01 0.24 0.47 1.72 -0.73 -1.33 -0.21 115.58 116.76 3glf h ASN 269 Ca 0.27 -0.26 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 3glf h ASN 269 Cb -0.11 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.41 3glf h ASN 269 CO -0.06 0.44 -0.14 -0.33 -0.37 0.00 0.00 177.43 176.97 3glf h GLU 270 N 0.03 0.00 -0.03 6.67 5.08 -1.41 -1.35 114.58 123.57 3glf h GLU 270 Ca 0.05 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3glf h GLU 270 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3glf h GLU 270 CO 0.00 0.14 -0.57 0.00 -1.00 0.00 0.00 179.01 177.59 3glf h ALA 271 N 1.86 1.01 -0.00 3.43 0.00 -0.95 -1.49 119.26 123.11 3glf h ALA 271 Ca -0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 3glf h ALA 271 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3glf h ALA 271 CO 0.02 0.71 -0.83 0.00 0.00 0.00 0.00 179.25 179.14 3glf h ALA 272 N 1.37 0.59 0.93 0.00 0.00 0.04 -2.10 119.26 120.08 3glf h ALA 272 Ca -0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 3glf h ALA 272 Cb 1.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.73 3glf h ALA 272 CO 0.08 0.91 -0.45 0.00 0.00 0.00 0.00 179.25 179.79 3glf h ALA 273 N 1.04 -1.25 0.00 0.00 0.00 -1.21 -3.12 119.26 114.72 3glf h ALA 273 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3glf h ALA 273 Cb 1.44 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.72 3glf h ALA 273 CO 0.12 -1.18 0.07 0.54 0.00 0.00 0.00 179.25 178.80 3glf n ARG 274 N -5.62 0.13 -1.99 0.00 1.74 -0.58 -4.84 116.66 105.51 3glf n ARG 274 Ca -0.16 0.62 -0.03 0.00 -0.77 0.00 0.00 57.85 57.52 3glf n ARG 274 Cb 0.49 -2.00 0.01 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.29 0.44 3.82 -0.13 0.00 -0.82 -5.02 105.19 102.20 3glf n GLY 275 Ca -0.01 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 3glf n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glf s ILE 276 N -3.07 4.83 -0.28 -0.61 1.01 -1.04 -4.99 121.20 117.06 3glf s ILE 276 Ca 0.05 1.07 -0.29 0.00 0.00 0.00 0.00 60.65 61.49 3glf s ILE 276 Cb -0.01 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 3glf s ILE 276 CO 0.14 0.53 1.27 -0.70 0.00 0.00 0.00 174.94 176.18 3glf s GLU 277 N -1.20 3.99 0.26 2.79 2.12 -1.25 -4.90 118.70 120.51 3glf s GLU 277 Ca 0.28 1.31 -0.04 0.00 0.36 0.00 0.00 54.97 56.88 3glf s GLU 277 Cb -0.18 -3.84 0.32 0.00 0.26 0.00 0.00 34.13 30.69 3glf s GLU 277 CO 0.18 -1.02 1.92 -1.49 -0.54 0.00 0.00 175.26 174.30 3glf h TRP 278 N 8.98 1.23 0.00 5.30 4.06 -1.94 0.84 115.95 134.43 3glf h TRP 278 Ca -0.26 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.71 3glf h TRP 278 Cb 1.09 -0.41 -0.00 0.00 -1.00 0.00 0.00 29.16 28.84 3glf h TRP 278 CO 0.86 0.73 -0.06 1.49 -3.56 0.00 0.00 178.44 177.91 3glf h GLU 279 N 1.29 0.00 0.00 0.49 4.81 -1.98 -1.92 114.58 117.27 3glf h GLU 279 Ca 0.39 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.48 3glf h GLU 279 Cb -0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3glf h GLU 279 CO -0.11 0.06 -0.67 0.00 -0.73 0.00 0.00 179.01 177.56 3glf h ALA 280 N 1.94 0.62 0.33 2.92 0.00 -1.23 -1.41 119.26 122.44 3glf h ALA 280 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 3glf h ALA 280 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3glf h ALA 280 CO 0.01 0.83 -0.16 1.25 0.00 0.00 0.00 179.25 181.18 3glf h LEU 281 N 0.00 -0.38 -1.06 0.00 5.85 -0.87 -2.54 115.31 116.31 3glf h LEU 281 Ca -0.01 -0.17 0.27 0.00 0.84 0.00 0.00 57.88 58.81 3glf h LEU 281 Cb 1.44 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.44 3glf h LEU 281 CO 0.09 0.05 0.61 -0.07 -0.34 0.00 0.00 178.44 178.78 3glf h LEU 282 N -0.91 0.60 -0.23 2.25 3.38 -1.39 -0.21 115.31 118.81 3glf h LEU 282 Ca -0.05 0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.86 3glf h LEU 282 Cb 0.52 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3glf h LEU 282 CO 0.07 0.05 -0.91 0.58 0.09 0.00 0.00 178.44 178.32 3glf h VAL 283 N 0.50 1.50 -0.24 1.22 2.07 -1.25 -0.60 116.25 119.44 3glf h VAL 283 Ca 0.66 -2.67 -0.14 0.00 0.82 0.00 0.00 66.70 65.37 3glf h VAL 283 Cb 1.38 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 3glf h VAL 283 CO -0.47 0.78 -0.44 -0.08 0.02 0.00 0.00 177.57 177.38 3glf h GLU 284 N 0.11 0.59 -0.50 1.57 4.57 -0.86 -2.11 114.58 117.95 3glf h GLU 284 Ca -0.05 -0.32 -0.09 0.00 -1.18 0.00 0.00 59.36 57.72 3glf h GLU 284 Cb 1.55 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.14 3glf h GLU 284 CO 0.14 0.92 -0.04 0.52 -1.18 0.00 0.00 179.01 179.37 3glf h MET 285 N 0.48 0.91 -0.94 1.92 2.86 -0.92 -0.56 114.93 118.68 3glf h MET 285 Ca 0.03 -0.31 0.06 0.00 -2.06 0.00 0.00 59.70 57.42 3glf h MET 285 Cb 0.96 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 3glf h MET 285 CO 0.09 0.96 0.60 -0.07 1.06 0.00 0.00 176.91 179.55 3glf h LEU 286 N 0.78 0.96 -0.94 1.22 3.38 -1.05 -2.55 115.31 117.11 3glf h LEU 286 Ca 0.14 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3glf h LEU 286 Cb 0.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3glf h LEU 286 CO 0.03 0.62 -0.09 1.23 0.09 0.00 0.00 178.44 180.32 3glf h GLY 287 N 1.10 0.72 0.49 0.83 0.00 -0.44 -1.89 103.07 103.88 3glf h GLY 287 Ca 0.40 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3glf h GLY 287 CO -0.17 0.47 -0.22 1.41 0.00 0.00 0.00 176.54 178.04 3glf h LEU 288 N 0.62 -0.51 -1.17 3.11 3.38 -1.02 -2.09 115.31 117.63 3glf h LEU 288 Ca 0.11 -0.02 0.41 0.00 0.09 0.00 0.00 57.88 58.48 3glf h LEU 288 Cb 0.52 0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.28 3glf h LEU 288 CO 0.03 -0.09 0.74 0.18 0.09 0.00 0.00 178.44 179.39 3glf n LEU 289 N -5.18 0.20 0.00 1.67 4.77 -0.98 -0.86 117.00 116.62 3glf n LEU 289 Ca -0.08 1.26 -0.12 0.00 -0.03 0.00 0.00 56.01 57.03 3glf n LEU 289 Cb 0.26 -0.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 3glf n LEU 289 CO 0.21 -1.37 0.52 -0.74 -1.33 0.00 0.00 177.39 174.67 3glf h HIS 290 N 0.00 -0.07 0.00 -1.77 2.76 -1.08 -2.49 115.15 112.50 3glf h HIS 290 Ca 0.77 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.94 3glf h HIS 290 Cb 2.43 0.02 0.00 0.00 1.55 0.00 0.00 27.41 31.42 3glf h HIS 290 CO -0.01 0.47 0.00 0.54 -1.30 0.00 0.00 177.93 177.64 3glf n ARG 291 N -4.85 0.00 0.00 5.26 5.12 -0.04 -1.99 116.66 120.16 3glf n ARG 291 Ca -0.08 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 3glf n ARG 291 Cb 0.29 -1.01 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 3glf n ARG 291 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3glf n ILE 292 N -0.90 0.00 -0.46 0.55 5.41 -0.83 0.19 119.36 123.32 3glf n ILE 292 Ca 0.00 0.10 0.39 0.00 1.00 0.00 0.00 62.75 64.24 3glf n ILE 292 Cb 0.00 -0.14 0.65 0.00 -0.71 0.00 0.00 39.64 39.45 3glf n ILE 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3glf n ALA 293 N -1.23 1.32 -0.04 -1.39 0.00 -0.94 -0.95 120.51 117.29 3glf n ALA 293 Ca 0.00 0.83 -0.14 0.00 0.00 0.00 0.00 53.44 54.13 3glf n ALA 293 Cb 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 3glf n ALA 293 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3glf h MET 294 N 0.00 0.24 -0.74 0.00 2.86 0.27 -3.30 114.93 114.27 3glf h MET 294 Ca 0.85 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 58.25 3glf h MET 294 Cb 2.74 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 34.40 3glf h MET 294 CO -0.44 0.78 0.21 0.28 1.06 0.00 0.00 176.91 178.80 3glf h VAL 295 N -0.25 1.26 -1.08 -2.22 2.07 0.01 0.74 116.25 116.78 3glf h VAL 295 Ca -0.00 -0.93 0.31 0.00 0.82 0.00 0.00 66.70 66.90 3glf h VAL 295 Cb 0.78 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3glf h VAL 295 CO 0.04 0.37 0.83 1.56 0.02 0.00 0.00 177.57 180.39 3glf h GLN 296 N 1.10 0.00 0.00 1.57 4.20 -1.44 -3.01 115.11 117.53 3glf h GLN 296 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3glf h GLN 296 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3glf h GLN 296 CO -0.00 0.00 0.00 -0.11 -0.67 0.00 0.00 178.83 178.05 3glf n LEU 297 N -4.04 1.66 -4.36 1.46 7.94 0.24 -4.86 117.00 115.04 3glf n LEU 297 Ca 0.23 0.25 -0.32 0.00 -1.11 0.00 0.00 56.01 55.06 3glf n LEU 297 Cb 1.19 -0.07 -0.15 0.00 0.53 0.00 0.00 43.42 44.92 3glf n LEU 297 CO 0.38 -0.07 -0.50 -0.94 -1.11 0.00 0.00 177.39 175.14 3glf s SER 298 N -1.53 3.58 0.59 1.96 1.04 -1.14 -5.01 113.70 113.19 3glf s SER 298 Ca 0.00 -0.37 0.30 0.00 0.48 0.00 0.00 55.95 56.37 3glf s SER 298 Cb 0.00 -0.99 1.37 0.00 0.10 0.00 0.00 66.02 66.50 3glf s SER 298 CO 0.00 0.26 1.73 -0.65 0.98 0.00 0.00 173.24 175.57 3glf h PRO 299 N 5.94 0.00 0.00 4.02 0.11 -1.87 -2.53 132.00 137.67 3glf h PRO 299 Ca -0.36 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 3glf h PRO 299 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3glf h PRO 299 CO 0.50 0.00 -0.36 0.00 -0.21 0.00 0.00 178.00 177.92 3glf h ALA 300 N 1.22 0.92 0.00 -0.75 0.00 -1.95 -3.34 119.26 115.36 3glf h ALA 300 Ca 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3glf h ALA 300 Cb 1.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3glf h ALA 300 CO -0.00 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.70 3glf n ALA 301 N -2.26 1.54 -2.37 0.00 0.00 -0.95 -4.65 120.51 111.82 3glf n ALA 301 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3glf n ALA 301 Cb 0.54 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 3glf n ALA 301 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3glf s LEU 302 N -3.35 4.38 0.74 0.00 2.96 -1.26 -4.90 118.68 117.25 3glf s LEU 302 Ca 0.05 2.06 -0.14 0.00 -0.22 0.00 0.00 54.13 55.88 3glf s LEU 302 Cb 0.08 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.23 3glf s LEU 302 CO 0.25 -0.48 1.19 -0.83 -1.32 0.00 0.00 176.35 175.16 3glf s GLY 303 N 1.00 2.25 0.36 7.98 0.00 -1.26 -4.94 107.32 112.71 3glf s GLY 303 Ca 0.59 0.80 0.09 0.00 0.00 0.00 0.00 44.72 46.21 3glf s GLY 303 CO 0.30 1.21 1.88 3.43 0.00 0.00 0.00 173.10 179.92 3glf h ASN 304 N -0.45 0.62 0.09 1.64 2.35 -1.94 -3.14 115.58 114.76 3glf h ASN 304 Ca -0.47 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3glf h ASN 304 Cb 1.29 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3glf h ASN 304 CO 0.49 0.33 0.00 0.44 -1.65 0.00 0.00 177.43 177.04 3glf h ASP 305 N 0.66 0.00 0.00 5.81 3.32 -2.02 -3.09 116.42 121.10 3glf h ASP 305 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 3glf h ASP 305 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3glf h ASP 305 CO -0.18 0.00 -1.06 0.23 -1.72 0.00 0.00 179.24 176.50 3glf n MET 306 N -2.84 0.90 0.00 3.56 2.81 -1.19 -4.76 117.12 115.61 3glf n MET 306 Ca -0.02 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 3glf n MET 306 Cb 0.08 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 3glf n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3glf n ALA 307 N -1.58 0.00 -0.23 3.04 0.00 -1.17 0.14 120.51 120.71 3glf n ALA 307 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 3glf n ALA 307 Cb 0.33 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.81 3glf n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 308 N 0.00 0.84 0.00 0.00 0.00 -1.91 -2.99 119.26 115.20 3glf h ALA 308 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3glf h ALA 308 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3glf h ALA 308 CO 0.00 0.44 -0.50 0.82 0.00 0.00 0.00 179.25 180.00 3glf h ILE 309 N 0.90 0.47 -1.21 0.00 2.04 0.79 -3.41 117.51 117.09 3glf h ILE 309 Ca 0.22 -1.70 0.35 0.00 1.00 0.00 0.00 64.86 64.73 3glf h ILE 309 Cb 0.18 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3glf h ILE 309 CO -0.02 0.27 0.88 1.05 0.00 0.00 0.00 178.15 180.33 3glf h GLU 310 N 0.00 0.00 -0.38 2.37 4.11 -1.31 0.57 114.58 119.94 3glf h GLU 310 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.33 3glf h GLU 310 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3glf h GLU 310 CO 0.04 0.00 -0.05 1.25 0.07 0.00 0.00 179.01 180.32 3glf h LEU 311 N 0.00 0.71 -0.36 3.06 5.85 -1.80 -2.86 115.31 119.91 3glf h LEU 311 Ca 0.57 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 3glf h LEU 311 Cb 2.33 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 43.16 3glf h LEU 311 CO -0.01 0.88 -0.42 0.03 -0.34 0.00 0.00 178.44 178.59 3glf h ARG 312 N 0.52 0.00 0.39 1.25 3.08 -0.19 -3.27 114.38 116.16 3glf h ARG 312 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3glf h ARG 312 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3glf h ARG 312 CO 0.03 0.42 -0.19 0.52 -1.07 0.00 0.00 179.97 179.68 3glf h MET 313 N 0.00 -0.50 -1.00 0.04 2.86 -1.44 -3.12 114.93 111.77 3glf h MET 313 Ca -0.00 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.80 3glf h MET 313 Cb 1.18 0.11 -0.09 0.00 0.06 0.00 0.00 31.60 32.86 3glf h MET 313 CO 0.05 -0.19 0.63 0.00 1.06 0.00 0.00 176.91 178.46 3glf h ARG 314 N -0.88 0.92 0.58 1.72 2.47 -1.58 -1.42 114.38 116.19 3glf h ARG 314 Ca -0.05 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 3glf h ARG 314 Cb 0.55 -0.21 0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3glf h ARG 314 CO 0.09 0.61 -0.28 0.93 0.56 0.00 0.00 179.97 181.87 3glf h GLU 315 N 0.95 -0.76 -0.98 0.04 4.39 -1.61 0.46 114.58 117.07 3glf h GLU 315 Ca 0.50 0.05 0.25 0.00 0.34 0.00 0.00 59.36 60.50 3glf h GLU 315 Cb 0.56 0.17 -0.13 0.00 -0.10 0.00 0.00 28.75 29.25 3glf h GLU 315 CO -0.27 -0.51 0.55 -0.07 -1.16 0.00 0.00 179.01 177.55 3glf h LEU 316 N -0.79 0.59 -0.19 1.33 3.38 -1.23 0.15 115.31 118.54 3glf h LEU 316 Ca -0.08 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3glf h LEU 316 Cb 0.60 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3glf h LEU 316 CO 0.13 0.06 0.11 0.00 0.09 0.00 0.00 178.44 178.83 3glf h ALA 317 N 1.74 0.24 -0.07 1.53 0.00 -0.47 -2.74 119.26 119.49 3glf h ALA 317 Ca 0.64 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.40 3glf h ALA 317 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3glf h ALA 317 CO -0.50 -0.30 -0.60 0.00 0.00 0.00 0.00 179.25 177.84 3glf h ARG 318 N 0.23 0.23 0.01 0.00 3.08 0.14 -3.37 114.38 114.70 3glf h ARG 318 Ca 0.07 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3glf h ARG 318 Cb -0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3glf h ARG 318 CO -0.04 0.76 -0.01 1.15 -1.07 0.00 0.00 179.97 180.77 3glf h THR 319 N 0.17 1.09 -3.31 2.04 2.02 -0.92 -3.47 112.91 110.52 3glf h THR 319 Ca -0.01 -1.77 -0.57 0.00 0.77 0.00 0.00 66.41 64.84 3glf h THR 319 Cb 1.11 2.04 -0.05 0.00 -1.74 0.00 0.00 68.15 69.51 3glf h THR 319 CO 0.09 0.36 0.00 -0.63 0.37 0.00 0.00 175.52 175.72 3glf s ILE 320 N -2.10 4.87 0.33 3.11 1.01 -1.04 -5.04 121.20 122.35 3glf s ILE 320 Ca -0.12 1.29 -0.27 0.00 0.00 0.00 0.00 60.65 61.54 3glf s ILE 320 Cb -0.02 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 3glf s ILE 320 CO 0.43 0.43 1.12 -2.84 0.00 0.00 0.00 174.94 174.07 3glf s PRO 321 N -0.27 4.40 0.26 2.79 0.02 -1.26 -4.85 135.00 136.09 3glf s PRO 321 Ca 0.32 1.78 -0.10 0.00 0.02 0.00 0.00 61.00 63.01 3glf s PRO 321 Cb -0.19 -2.94 0.38 0.00 0.02 0.00 0.00 34.50 31.78 3glf s PRO 321 CO 0.18 0.00 1.57 -1.35 -0.33 0.00 0.00 177.00 177.08 3glf h PRO 322 N 3.27 -0.01 -0.73 5.54 0.11 -1.96 0.51 132.00 138.74 3glf h PRO 322 Ca -0.48 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.77 3glf h PRO 322 Cb 1.22 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 3glf h PRO 322 CO 0.65 -0.00 0.28 1.15 -0.21 0.00 0.00 178.00 179.86 3glf h THR 323 N -0.01 0.67 0.00 -1.15 2.02 -2.00 -1.98 112.91 110.46 3glf h THR 323 Ca 0.42 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.46 3glf h THR 323 Cb 0.66 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3glf h THR 323 CO -0.93 0.08 0.00 0.44 0.37 0.00 0.00 175.52 175.47 3glf h ASP 324 N 0.43 0.00 0.67 4.18 3.32 -0.36 -2.76 116.42 121.91 3glf h ASP 324 Ca 0.39 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.18 3glf h ASP 324 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3glf h ASP 324 CO -0.39 0.00 -1.28 0.40 -1.72 0.00 0.00 179.24 176.25 3glf h ILE 325 N 0.00 1.44 -0.90 0.35 2.04 -0.76 -2.85 117.51 116.83 3glf h ILE 325 Ca 0.00 -3.07 -0.01 0.00 1.00 0.00 0.00 64.86 62.77 3glf h ILE 325 Cb 0.83 2.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.71 3glf h ILE 325 CO 0.00 0.87 0.51 1.56 0.00 0.00 0.00 178.15 181.09 3glf h GLN 326 N 0.05 1.24 -0.17 2.37 1.08 -1.11 -0.91 115.11 117.66 3glf h GLN 326 Ca -0.14 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 56.81 3glf h GLN 326 Cb 1.93 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 29.11 3glf h GLN 326 CO 0.17 0.90 -0.42 -0.07 -0.95 0.00 0.00 178.83 178.46 3glf h LEU 327 N 1.25 0.42 -0.32 1.46 3.38 -1.50 -1.15 115.31 118.85 3glf h LEU 327 Ca 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3glf h LEU 327 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3glf h LEU 327 CO -0.05 0.80 0.12 1.88 0.09 0.00 0.00 178.44 181.27 3glf h TYR 328 N 0.33 0.49 0.51 1.13 0.05 -1.20 -0.44 116.97 117.84 3glf h TYR 328 Ca 0.03 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 3glf h TYR 328 Cb 0.88 -0.15 0.01 0.00 1.01 0.00 0.00 36.73 38.48 3glf h TYR 328 CO 0.03 0.47 -0.25 -0.92 -1.05 0.00 0.00 178.16 176.44 3glf h TYR 329 N 0.36 -0.64 -1.00 4.88 3.20 -0.96 -1.04 116.97 121.79 3glf h TYR 329 Ca 0.11 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.22 3glf h TYR 329 Cb 0.19 0.21 -0.19 0.00 1.54 0.00 0.00 36.73 38.49 3glf h TYR 329 CO -0.00 -0.32 -0.04 0.94 -1.64 0.00 0.00 178.16 177.09 3glf n GLN 330 N -5.31 -0.08 0.06 1.82 -0.06 -0.45 -0.26 117.38 113.10 3glf n GLN 330 Ca -0.11 1.51 -0.08 0.00 -2.00 0.00 0.00 57.00 56.31 3glf n GLN 330 Cb 0.32 -2.37 0.04 0.00 -4.06 0.00 0.00 30.24 24.17 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 1.40 0.00 1.69 2.02 -0.42 -2.69 112.91 114.90 3glf h THR 331 Ca 0.58 -2.18 -0.11 0.00 0.77 0.00 0.00 66.41 65.48 3glf h THR 331 Cb 1.13 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.66 3glf h THR 331 CO -0.96 0.65 -0.51 -0.07 0.37 0.00 0.00 175.52 175.00 3glf h LEU 332 N 0.23 0.00 0.44 2.58 3.38 -0.05 -2.54 115.31 119.35 3glf h LEU 332 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3glf h LEU 332 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3glf h LEU 332 CO 0.12 0.51 -0.21 0.25 0.09 0.00 0.00 178.44 179.19 3glf h LEU 333 N 0.00 -0.50 -0.97 1.67 5.85 -0.46 -1.92 115.31 118.98 3glf h LEU 333 Ca -0.01 0.02 0.40 0.00 0.84 0.00 0.00 57.88 59.13 3glf h LEU 333 Cb 1.26 0.13 -0.17 0.00 0.37 0.00 0.00 40.66 42.25 3glf h LEU 333 CO 0.07 -0.28 0.51 -0.38 -0.34 0.00 0.00 178.44 178.01 3glf n ILE 334 N -4.00 -0.41 -0.07 4.05 5.41 -1.03 -1.54 119.36 121.78 3glf n ILE 334 Ca -0.07 1.97 -0.09 0.00 1.00 0.00 0.00 62.75 65.55 3glf n ILE 334 Cb 0.23 -3.19 0.05 0.00 -0.71 0.00 0.00 39.64 36.03 3glf n ILE 334 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3glf h GLY 335 N 0.00 0.82 0.98 7.39 0.00 -1.25 -1.24 103.07 109.77 3glf h GLY 335 Ca 0.81 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 3glf h GLY 335 CO -0.75 0.72 0.13 -0.09 0.00 0.00 0.00 176.54 176.56 3glf h ARG 336 N 0.63 0.82 0.20 4.80 2.43 -0.46 -1.51 114.38 121.28 3glf h ARG 336 Ca 0.06 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3glf h ARG 336 Cb 0.89 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 3glf h ARG 336 CO 0.08 0.78 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.77 3glf h LYS 337 N 0.72 -0.58 -0.63 0.20 3.64 -1.27 -2.96 116.57 115.69 3glf h LYS 337 Ca 0.16 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3glf h LYS 337 Cb 0.32 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3glf h LYS 337 CO 0.00 -0.39 0.00 0.39 -2.27 0.00 0.00 179.45 177.18 3glf n GLU 338 N -5.43 1.70 0.25 1.90 1.02 -0.47 -4.29 120.64 115.32 3glf n GLU 338 Ca -0.08 -0.67 -0.11 0.00 -0.02 0.00 0.00 57.16 56.28 3glf n GLU 338 Cb 0.34 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 3glf n GLU 338 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3glf h LEU 339 N 0.93 -0.59 0.00 -4.62 5.85 -1.09 -3.25 115.31 112.55 3glf h LEU 339 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3glf h LEU 339 Cb 0.61 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.79 3glf h LEU 339 CO 0.07 -0.23 0.00 -2.65 -0.34 0.00 0.00 178.44 175.29 3glf n PRO 340 N -4.93 0.00 -0.03 5.25 -0.02 -1.26 -1.38 135.00 132.63 3glf n PRO 340 Ca -0.09 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.43 3glf n PRO 340 Cb 0.27 -1.38 -0.13 0.00 -0.02 0.00 0.00 33.50 32.24 3glf n PRO 340 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3glf n TYR 341 N -0.86 0.00 -2.55 6.00 4.02 -1.22 -4.97 117.16 117.58 3glf n TYR 341 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 3glf n TYR 341 Cb 0.00 -0.52 -0.04 0.00 -0.02 0.00 0.00 39.34 38.76 3glf n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3glf s ALA 342 N -2.93 2.94 0.47 -0.72 0.00 -0.48 -4.93 121.76 116.11 3glf s ALA 342 Ca -0.07 0.44 0.23 0.00 0.00 0.00 0.00 51.96 52.56 3glf s ALA 342 Cb 0.09 -3.19 1.26 0.00 0.00 0.00 0.00 23.12 21.28 3glf s ALA 342 CO 0.70 -0.22 1.88 -1.35 0.00 0.00 0.00 175.76 176.77 3glf h PRO 343 N 1.42 0.21 -5.26 0.00 0.11 -1.93 -3.40 132.00 123.15 3glf h PRO 343 Ca -0.49 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.14 3glf h PRO 343 Cb 1.20 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.12 3glf h PRO 343 CO 0.60 0.14 -0.63 -0.51 -0.21 0.00 0.00 178.00 177.39 3glf s ASP 344 N -5.69 2.40 -0.05 -2.05 1.01 -1.26 -5.03 116.67 105.99 3glf s ASP 344 Ca -0.07 -1.33 -0.26 0.00 0.71 0.00 0.00 52.55 51.61 3glf s ASP 344 Cb 0.22 -0.09 -0.22 0.00 1.01 0.00 0.00 42.92 43.84 3glf s ASP 344 CO 0.77 -0.55 1.10 0.03 0.21 0.00 0.00 175.17 176.74 3glf h ARG 345 N 2.18 0.05 -0.13 8.23 3.08 -1.89 -3.25 114.38 122.65 3glf h ARG 345 Ca -0.40 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.63 3glf h ARG 345 Cb 1.24 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.24 3glf h ARG 345 CO 0.69 0.71 -0.53 -0.09 -1.07 0.00 0.00 179.97 179.67 3glf h ARG 346 N -0.59 -0.55 -0.08 0.04 2.43 -1.96 -0.94 114.38 112.72 3glf h ARG 346 Ca -0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3glf h ARG 346 Cb 0.72 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 3glf h ARG 346 CO 0.01 -0.37 0.58 1.98 -1.51 0.00 0.00 179.97 180.66 3glf h MET 347 N -0.57 0.00 0.02 0.20 4.05 -1.95 0.91 114.93 117.59 3glf h MET 347 Ca 0.03 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.16 3glf h MET 347 Cb 0.67 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 3glf h MET 347 CO -0.43 0.00 -1.64 0.78 0.23 0.00 0.00 176.91 175.85 3glf h GLY 348 N 0.00 0.06 1.42 1.39 0.00 -1.21 -2.05 103.07 102.68 3glf h GLY 348 Ca 0.04 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3glf h GLY 348 CO -0.00 0.12 -0.46 -2.08 0.00 0.00 0.00 176.54 174.12 3glf h VAL 349 N 0.01 1.30 -0.16 4.60 2.07 -0.69 -1.26 116.25 122.12 3glf h VAL 349 Ca -0.26 -1.66 -0.11 0.00 0.82 0.00 0.00 66.70 65.49 3glf h VAL 349 Cb 1.99 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.36 3glf h VAL 349 CO 0.09 0.53 -0.37 -0.33 0.02 0.00 0.00 177.57 177.50 3glf h GLU 350 N 0.50 0.34 0.02 1.57 5.08 -1.09 -0.38 114.58 120.63 3glf h GLU 350 Ca 0.03 -0.16 -0.27 0.00 -1.00 0.00 0.00 59.36 57.96 3glf h GLU 350 Cb 1.00 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.27 3glf h GLU 350 CO 0.09 0.67 -1.08 0.52 -1.00 0.00 0.00 179.01 178.22 3glf h MET 351 N 0.29 0.70 -0.35 2.33 2.86 -1.32 -2.01 114.93 117.44 3glf h MET 351 Ca 0.03 -0.78 -0.02 0.00 -2.06 0.00 0.00 59.70 56.87 3glf h MET 351 Cb 0.80 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 3glf h MET 351 CO 0.06 1.34 0.13 1.15 1.06 0.00 0.00 176.91 180.65 3glf h THR 352 N 0.38 1.20 -0.26 2.22 2.02 -1.13 -1.32 112.91 116.02 3glf h THR 352 Ca -0.14 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 3glf h THR 352 Cb 1.74 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 3glf h THR 352 CO 0.21 0.22 -0.01 -0.07 0.37 0.00 0.00 175.52 176.23 3glf h LEU 353 N 0.41 0.45 -1.15 2.58 3.38 -1.12 -2.57 115.31 117.29 3glf h LEU 353 Ca 0.11 -0.32 0.12 0.00 0.09 0.00 0.00 57.88 57.88 3glf h LEU 353 Cb 0.21 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3glf h LEU 353 CO -0.01 0.67 0.60 -0.07 0.09 0.00 0.00 178.44 179.72 3glf h LEU 354 N 0.23 0.81 0.58 1.67 3.38 -1.22 0.26 115.31 121.02 3glf h LEU 354 Ca 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3glf h LEU 354 Cb 0.44 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.07 3glf h LEU 354 CO 0.02 0.44 -0.28 -0.09 0.09 0.00 0.00 178.44 178.62 3glf h ARG 355 N 0.87 -0.75 0.00 1.13 2.43 -1.00 -2.70 114.38 114.36 3glf h ARG 355 Ca 0.45 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 3glf h ARG 355 Cb 0.53 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3glf h ARG 355 CO -0.22 -0.45 0.00 0.00 -1.51 0.00 0.00 179.97 177.80 3glf h ALA 356 N -0.67 1.00 0.72 2.80 0.00 -0.97 -2.85 119.26 119.30 3glf h ALA 356 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3glf h ALA 356 Cb 0.65 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3glf h ALA 356 CO 0.13 0.00 -0.35 1.25 0.00 0.00 0.00 179.25 180.29 3glf h LEU 357 N 0.00 -0.82 -4.47 0.00 5.85 -0.17 -3.08 115.31 112.62 3glf h LEU 357 Ca 0.00 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 3glf h LEU 357 Cb 0.20 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3glf h LEU 357 CO 0.00 -0.54 0.03 0.00 -0.34 0.00 0.00 178.44 177.59 3glf n ALA 358 N -2.55 3.87 -0.08 1.25 0.00 -1.07 -3.36 120.51 118.56 3glf n ALA 358 Ca -0.12 -0.98 -0.11 0.00 0.00 0.00 0.00 53.44 52.24 3glf n ALA 358 Cb 0.38 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.46 3glf n ALA 358 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3glf n PHE 359 N 2.74 0.00 -0.30 0.00 0.99 -1.16 -4.93 117.46 114.80 3glf n PHE 359 Ca 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.65 3glf n PHE 359 Cb 0.49 -0.64 0.00 0.00 -1.00 0.00 0.00 39.48 38.33 3glf n PHE 359 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 3glf n HIS 360 N -2.89 -0.08 -2.86 1.38 -0.00 -1.21 -4.46 115.22 105.10 3glf n HIS 360 Ca -0.28 0.93 -0.41 0.00 0.46 0.00 0.00 57.72 58.43 3glf n HIS 360 Cb 0.84 -0.72 -0.04 0.00 -0.12 0.00 0.00 29.99 29.95 3glf n HIS 360 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 3glf s PRO 361 N -5.62 4.54 0.00 1.57 0.02 -1.26 -5.03 135.00 129.22 3glf s PRO 361 Ca -0.10 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.13 3glf s PRO 361 Cb 0.13 -3.42 0.00 0.00 0.02 0.00 0.00 34.50 31.23 3glf s PRO 361 CO 0.52 0.10 0.00 0.54 -0.33 0.00 0.00 177.00 177.83 3glf n ARG 362 N 3.41 0.00 0.00 5.54 1.74 -1.26 -5.21 116.66 120.89 3glf n ARG 362 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3glf n ARG 362 Cb 0.51 -0.28 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 3glf n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78