#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2isw s LEU 3 N 0.00 4.37 0.07 2.45 2.96 -1.26 -1.67 118.68 125.61 2isw s LEU 3 Ca 0.00 2.66 0.07 0.00 -0.22 0.00 0.00 54.13 56.64 2isw s LEU 3 Cb 0.00 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 2isw s LEU 3 CO 0.00 -0.90 -0.19 0.00 -1.32 0.00 0.00 176.35 173.94 2isw s THR 5 N -1.02 4.14 0.23 0.00 -4.23 -1.26 -4.08 115.64 109.42 2isw s THR 5 Ca 0.05 0.85 0.04 0.00 -1.18 0.00 0.00 61.69 61.44 2isw s THR 5 Cb -0.09 -3.51 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 2isw s THR 5 CO 0.03 -0.75 1.54 0.25 -0.54 0.00 0.00 174.62 175.14 2isw h LEU 6 N -0.00 0.30 -0.64 4.79 5.85 -1.94 -2.56 115.31 121.12 2isw h LEU 6 Ca -0.45 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2isw h LEU 6 Cb 1.21 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2isw h LEU 6 CO 0.58 0.85 0.40 -0.09 -0.34 0.00 0.00 178.44 179.85 2isw h ARG 7 N 0.19 0.85 0.02 1.25 2.43 -1.91 0.15 114.38 117.36 2isw h ARG 7 Ca -0.01 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2isw h ARG 7 Cb 1.14 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2isw h ARG 7 CO 0.10 0.58 -0.01 0.37 -1.51 0.00 0.00 179.97 179.50 2isw h GLN 8 N 0.86 -0.03 -0.35 0.20 4.15 -1.95 -1.09 115.11 116.91 2isw h GLN 8 Ca 0.23 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.67 2isw h GLN 8 Cb -0.06 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2isw h GLN 8 CO -0.05 0.43 0.18 1.98 -1.93 0.00 0.00 178.83 179.44 2isw h MET 9 N -0.49 0.36 0.00 1.69 4.05 -1.24 -1.72 114.93 117.57 2isw h MET 9 Ca -0.00 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.34 2isw h MET 9 Cb 0.47 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 2isw h MET 9 CO 0.00 0.24 -0.25 -0.07 0.23 0.00 0.00 176.91 177.06 2isw h LEU 10 N 0.37 0.00 -0.68 3.39 3.38 -0.80 -2.28 115.31 118.69 2isw h LEU 10 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2isw h LEU 10 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2isw h LEU 10 CO -0.09 0.25 -0.05 1.23 0.09 0.00 0.00 178.44 179.87 2isw h GLY 11 N 3.54 1.05 1.03 0.83 0.00 -0.75 0.40 103.07 109.17 2isw h GLY 11 Ca -0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.44 2isw h GLY 11 CO 0.03 0.72 -0.10 0.83 0.00 0.00 0.00 176.54 178.02 2isw h GLU 12 N 0.88 0.89 -0.42 4.80 4.39 -1.24 -1.13 114.58 122.74 2isw h GLU 12 Ca 0.15 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2isw h GLU 12 Cb 0.58 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2isw h GLU 12 CO 0.04 0.98 0.24 0.00 -1.16 0.00 0.00 179.01 179.11 2isw h ALA 13 N 0.88 0.54 -0.49 3.43 0.00 -1.18 -2.08 119.26 120.37 2isw h ALA 13 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2isw h ALA 13 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2isw h ALA 13 CO 0.04 0.05 0.08 -0.09 0.00 0.00 0.00 179.25 179.33 2isw h ARG 14 N 0.55 0.80 -0.62 0.00 2.43 -0.76 -0.24 114.38 116.55 2isw h ARG 14 Ca 0.15 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2isw h ARG 14 Cb 0.03 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2isw h ARG 14 CO -0.03 0.81 0.28 -0.22 -1.51 0.00 0.00 179.97 179.30 2isw h LYS 15 N 0.68 0.87 -0.63 0.20 3.64 -1.01 -2.82 116.57 117.50 2isw h LYS 15 Ca 0.15 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2isw h LYS 15 Cb 0.39 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2isw h LYS 15 CO 0.01 0.69 0.00 0.72 -2.27 0.00 0.00 179.45 178.60 2isw n HIS 16 N -4.34 1.04 -3.77 1.91 8.25 -0.80 -4.99 115.22 112.51 2isw n HIS 16 Ca 0.05 -0.54 -0.25 0.00 -0.26 0.00 0.00 57.72 56.72 2isw n HIS 16 Cb 0.14 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.20 2isw n HIS 16 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2isw n LYS 17 N 1.23 -5.58 -4.55 -0.41 5.02 -0.26 -5.01 118.16 108.60 2isw n LYS 17 Ca 0.23 0.64 -0.26 0.00 -2.02 0.00 0.00 58.31 56.90 2isw n LYS 17 Cb 0.68 -5.42 -0.10 0.00 -0.02 0.00 0.00 35.03 30.17 2isw n LYS 17 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2isw s TYR 18 N -3.46 2.12 0.19 2.13 -0.85 -0.26 -4.79 117.35 112.42 2isw s TYR 18 Ca 0.35 -0.90 0.11 0.00 -0.52 0.00 0.00 57.07 56.11 2isw s TYR 18 Cb -0.17 -1.47 -0.04 0.00 0.38 0.00 0.00 41.96 40.65 2isw s TYR 18 CO 0.81 0.15 -0.24 0.20 -1.52 0.00 0.00 175.55 174.95 2isw s GLY 19 N -3.62 1.68 -0.14 5.49 0.00 0.18 -4.37 107.32 106.55 2isw s GLY 19 Ca 0.31 -1.63 0.02 0.00 0.00 0.00 0.00 44.72 43.42 2isw s GLY 19 CO 0.15 -1.65 -0.21 0.14 0.00 0.00 0.00 173.10 171.52 2isw s VAL 20 N -1.70 2.17 0.25 1.40 1.01 0.76 -3.73 120.40 120.56 2isw s VAL 20 Ca 0.20 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2isw s VAL 20 Cb -0.08 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 2isw s VAL 20 CO 0.09 0.54 1.23 -0.83 0.00 0.00 0.00 175.10 176.14 2isw s GLY 21 N 0.77 2.81 -0.22 4.51 0.00 -1.26 -1.34 107.32 112.60 2isw s GLY 21 Ca -0.08 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.71 2isw s GLY 21 CO -0.01 1.83 -0.14 0.00 0.00 0.00 0.00 173.10 174.79 2isw s ALA 22 N -0.60 2.50 -0.17 3.20 0.00 0.14 -2.94 121.76 123.88 2isw s ALA 22 Ca 0.51 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2isw s ALA 22 Cb -0.35 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 2isw s ALA 22 CO 0.43 -0.72 -0.10 -0.06 0.00 0.00 0.00 175.76 175.31 2isw s PHE 23 N 1.24 2.88 0.33 0.00 0.08 -0.43 -0.43 117.98 121.65 2isw s PHE 23 Ca -0.00 -0.83 -0.28 0.00 0.12 0.00 0.00 56.93 55.94 2isw s PHE 23 Cb -0.16 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.24 2isw s PHE 23 CO -0.08 -0.38 1.16 -0.80 -0.10 0.00 0.00 175.22 175.01 2isw s ASN 24 N 0.87 6.91 0.05 1.36 -0.87 -1.06 -1.29 114.94 120.92 2isw s ASN 24 Ca -0.03 2.36 0.05 0.00 -1.57 0.00 0.00 52.86 53.68 2isw s ASN 24 Cb -0.15 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.25 38.43 2isw s ASN 24 CO 0.00 -0.40 -0.14 0.68 -2.57 0.00 0.00 177.10 174.67 2isw s VAL 25 N -1.27 1.11 0.00 1.60 -7.23 -0.55 -4.88 120.40 109.19 2isw s VAL 25 Ca 0.50 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2isw s VAL 25 Cb -0.32 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2isw s VAL 25 CO 0.42 -0.10 0.03 0.59 -0.31 0.00 0.00 175.10 175.73 2isw n ASN 26 N 1.63 0.06 -1.86 4.85 3.02 -1.26 -4.67 115.26 117.02 2isw n ASN 26 Ca -0.19 -0.32 -0.02 0.00 -0.03 0.00 0.00 54.58 54.01 2isw n ASN 26 Cb 0.54 0.34 0.01 0.00 -0.61 0.00 0.00 39.78 40.06 2isw n ASN 26 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2isw n ASN 27 N -0.34 -0.80 0.06 6.41 0.23 -1.26 -4.78 115.26 114.78 2isw n ASN 27 Ca 0.00 -1.48 -0.13 0.00 -0.53 0.00 0.00 54.58 52.44 2isw n ASN 27 Cb 0.02 1.32 -0.08 0.00 -2.08 0.00 0.00 39.78 38.96 2isw n ASN 27 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2isw h MET 28 N 0.00 -0.10 -0.19 -3.83 1.85 -2.00 -2.55 114.93 108.12 2isw h MET 28 Ca -0.12 0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 58.91 2isw h MET 28 Cb 0.50 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.54 2isw h MET 28 CO 0.16 0.08 -0.16 0.93 -0.40 0.00 0.00 176.91 177.53 2isw h GLU 29 N -0.26 0.31 -0.25 0.39 3.07 -1.97 0.45 114.58 116.31 2isw h GLU 29 Ca -0.01 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.69 2isw h GLU 29 Cb 0.22 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2isw h GLU 29 CO 0.02 0.47 -0.14 1.96 -1.40 0.00 0.00 179.01 179.92 2isw h GLN 30 N 0.29 0.54 -0.62 2.33 4.20 -1.95 0.69 115.11 120.59 2isw h GLN 30 Ca 0.06 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2isw h GLN 30 Cb 0.45 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2isw h GLN 30 CO 0.03 0.80 0.40 0.82 -0.67 0.00 0.00 178.83 180.21 2isw h ILE 31 N 0.26 1.17 -0.81 2.54 2.04 -1.12 -1.85 117.51 119.75 2isw h ILE 31 Ca 0.05 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2isw h ILE 31 Cb 0.65 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2isw h ILE 31 CO 0.04 0.16 0.41 1.56 0.00 0.00 0.00 178.15 180.33 2isw h GLN 32 N 0.85 1.14 -0.75 2.37 4.20 -0.66 -0.78 115.11 121.47 2isw h GLN 32 Ca 0.23 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2isw h GLN 32 Cb -0.08 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.46 2isw h GLN 32 CO -0.05 0.85 0.23 0.78 -0.67 0.00 0.00 178.83 179.98 2isw h GLY 33 N 1.16 1.26 0.76 3.46 0.00 -0.53 -1.86 103.07 107.32 2isw h GLY 33 Ca 0.28 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2isw h GLY 33 CO -0.04 0.70 -0.07 -2.22 0.00 0.00 0.00 176.54 174.91 2isw h ILE 34 N 1.12 1.31 -0.50 2.60 2.04 -0.92 -3.18 117.51 119.98 2isw h ILE 34 Ca 0.24 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2isw h ILE 34 Cb 0.31 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2isw h ILE 34 CO -0.01 0.33 0.16 0.24 0.00 0.00 0.00 178.15 178.87 2isw h MET 35 N 0.01 0.73 -0.67 2.37 2.86 -1.02 -1.75 114.93 117.46 2isw h MET 35 Ca 0.04 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2isw h MET 35 Cb 0.54 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2isw h MET 35 CO 0.02 0.63 0.25 -0.22 1.06 0.00 0.00 176.91 178.65 2isw h LYS 36 N 0.72 1.00 -0.08 1.72 3.64 -1.38 0.25 116.57 122.43 2isw h LYS 36 Ca 0.17 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2isw h LYS 36 Cb 0.20 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2isw h LYS 36 CO -0.01 0.82 -0.07 0.00 -2.27 0.00 0.00 179.45 177.93 2isw h ALA 37 N 1.30 0.12 0.00 5.00 0.00 -1.40 -1.24 119.26 123.04 2isw h ALA 37 Ca 0.22 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2isw h ALA 37 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2isw h ALA 37 CO -0.02 -0.08 -0.47 -0.39 0.00 0.00 0.00 179.25 178.29 2isw h VAL 38 N -0.22 1.33 -0.26 0.00 -1.51 -1.16 -2.08 116.25 112.34 2isw h VAL 38 Ca 0.01 -1.62 -0.19 0.00 -1.23 0.00 0.00 66.70 63.68 2isw h VAL 38 Cb 0.56 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2isw h VAL 38 CO 0.02 0.46 -0.56 0.58 -1.23 0.00 0.00 177.57 176.84 2isw h VAL 39 N 0.00 1.28 -0.88 7.19 2.07 -0.97 -0.19 116.25 124.76 2isw h VAL 39 Ca -0.00 -1.75 0.01 0.00 0.82 0.00 0.00 66.70 65.78 2isw h VAL 39 Cb 0.84 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2isw h VAL 39 CO 0.06 0.57 0.58 -0.61 0.02 0.00 0.00 177.57 178.18 2isw h GLN 40 N 0.61 1.16 -0.25 1.57 4.15 -0.90 -2.55 115.11 118.91 2isw h GLN 40 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2isw h GLN 40 Cb 1.17 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.60 2isw h GLN 40 CO 0.12 0.77 0.00 1.28 -1.93 0.00 0.00 178.83 179.07 2isw n LEU 41 N -4.40 2.30 -4.02 -2.39 4.77 -0.81 -4.96 117.00 107.49 2isw n LEU 41 Ca 0.10 -0.98 -0.38 0.00 -0.03 0.00 0.00 56.01 54.72 2isw n LEU 41 Cb 0.02 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2isw n LEU 41 CO 0.37 0.49 -0.21 0.29 -1.33 0.00 0.00 177.39 177.00 2isw n LYS 42 N 0.75 -0.97 -4.41 3.23 5.02 -0.23 -0.34 118.16 121.21 2isw n LYS 42 Ca 0.17 0.20 -0.24 0.00 -2.02 0.00 0.00 58.31 56.42 2isw n LYS 42 Cb 0.43 -3.32 -0.09 0.00 -0.02 0.00 0.00 35.03 32.02 2isw n LYS 42 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2isw s SER 43 N -3.78 3.85 1.01 4.39 0.15 -0.34 -1.19 113.70 117.79 2isw s SER 43 Ca 0.34 -0.90 -0.12 0.00 0.70 0.00 0.00 55.95 55.97 2isw s SER 43 Cb -0.17 -0.45 0.20 0.00 -1.71 0.00 0.00 66.02 63.89 2isw s SER 43 CO 0.94 0.04 1.08 -2.84 1.20 0.00 0.00 173.24 173.66 2isw s PRO 44 N -3.46 0.31 -0.09 5.44 0.02 -1.26 -4.69 135.00 131.27 2isw s PRO 44 Ca 0.29 0.65 -0.23 0.00 0.02 0.00 0.00 61.00 61.73 2isw s PRO 44 Cb -0.06 -1.71 0.05 0.00 0.02 0.00 0.00 34.50 32.80 2isw s PRO 44 CO 0.16 -2.84 0.55 0.54 -0.33 0.00 0.00 177.00 175.08 2isw s VAL 45 N -2.86 0.01 -0.17 3.83 0.11 -0.69 -4.84 120.40 115.80 2isw s VAL 45 Ca 0.66 -0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.57 2isw s VAL 45 Cb -0.20 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 2isw s VAL 45 CO 0.59 -0.07 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.55 2isw s ILE 46 N -0.75 2.97 -0.24 7.04 1.01 -1.15 -1.35 121.20 128.74 2isw s ILE 46 Ca -0.08 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 2isw s ILE 46 Cb -0.03 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2isw s ILE 46 CO 0.06 0.49 0.10 -0.76 0.00 0.00 0.00 174.94 174.83 2isw s LEU 47 N 0.88 3.67 0.09 2.97 1.43 0.37 -1.32 118.68 126.78 2isw s LEU 47 Ca -0.03 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2isw s LEU 47 Cb -0.15 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2isw s LEU 47 CO -0.00 0.01 -0.19 0.00 0.23 0.00 0.00 176.35 176.39 2isw s GLN 48 N 1.39 1.82 -0.10 1.70 -2.07 -0.41 -1.93 119.66 120.06 2isw s GLN 48 Ca 0.06 -1.14 0.01 0.00 -1.82 0.00 0.00 55.36 52.47 2isw s GLN 48 Cb -0.15 -2.11 0.02 0.00 -1.09 0.00 0.00 33.01 29.69 2isw s GLN 48 CO 0.05 0.50 -0.11 0.00 -1.32 0.00 0.00 175.29 174.40 2isw s SER 50 N 1.22 4.44 0.43 0.00 1.04 -1.26 -1.33 113.70 118.24 2isw s SER 50 Ca -0.03 0.69 0.12 0.00 0.48 0.00 0.00 55.95 57.20 2isw s SER 50 Cb -0.14 -1.17 0.94 0.00 0.10 0.00 0.00 66.02 65.76 2isw s SER 50 CO -0.04 -1.92 2.00 0.03 0.98 0.00 0.00 173.24 174.29 2isw h ARG 51 N -1.03 0.16 -0.31 4.02 3.08 -1.85 -1.54 114.38 116.90 2isw h ARG 51 Ca -0.46 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.45 2isw h ARG 51 Cb 1.32 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2isw h ARG 51 CO 0.63 0.25 -0.30 0.78 -1.07 0.00 0.00 179.97 180.25 2isw h GLY 52 N 0.53 0.71 1.56 0.04 0.00 -1.93 -1.23 103.07 102.76 2isw h GLY 52 Ca 0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 2isw h GLY 52 CO 0.01 0.59 -0.21 0.00 0.00 0.00 0.00 176.54 176.93 2isw h ALA 53 N 1.10 1.12 0.00 3.60 0.00 -1.71 -1.02 119.26 122.35 2isw h ALA 53 Ca 0.07 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2isw h ALA 53 Cb 0.80 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2isw h ALA 53 CO 0.07 0.55 -0.67 -0.07 0.00 0.00 0.00 179.25 179.13 2isw h LEU 54 N 0.46 0.00 -0.24 0.00 3.38 -1.01 -1.84 115.31 116.06 2isw h LEU 54 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2isw h LEU 54 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2isw h LEU 54 CO 0.04 0.67 -0.09 0.50 0.09 0.00 0.00 178.44 179.65 2isw h LYS 55 N 0.00 0.48 -0.31 1.13 3.64 -0.75 0.12 116.57 120.88 2isw h LYS 55 Ca -0.01 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2isw h LYS 55 Cb 1.24 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2isw h LYS 55 CO 0.09 0.74 0.21 -0.92 -2.27 0.00 0.00 179.45 177.29 2isw h TYR 56 N 0.21 0.32 -0.54 1.91 3.20 -0.97 -2.45 116.97 118.66 2isw h TYR 56 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2isw h TYR 56 Cb 0.58 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2isw h TYR 56 CO 0.06 0.20 0.00 -1.13 -1.64 0.00 0.00 178.16 175.65 2isw n SER 57 N -4.49 4.00 -2.23 -2.11 3.41 -0.71 -4.93 113.62 106.55 2isw n SER 57 Ca 0.02 -2.31 -0.14 0.00 -0.26 0.00 0.00 58.87 56.18 2isw n SER 57 Cb 0.12 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 2isw n SER 57 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2isw n ASP 58 N 0.86 -4.22 0.00 4.04 8.00 -0.84 -2.32 116.55 122.07 2isw n ASP 58 Ca 0.21 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.90 2isw n ASP 58 Cb 0.71 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 2isw n ASP 58 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2isw n MET 59 N -2.67 0.00 0.10 -1.24 2.81 0.34 -4.37 117.12 112.11 2isw n MET 59 Ca -0.16 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.74 2isw n MET 59 Cb 0.60 0.00 0.34 0.00 -0.71 0.00 0.00 33.22 33.44 2isw n MET 59 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2isw h ILE 60 N 0.00 1.22 -0.33 2.02 2.10 -1.88 -1.50 117.51 119.14 2isw h ILE 60 Ca 0.00 -0.99 -0.12 0.00 1.08 0.00 0.00 64.86 64.82 2isw h ILE 60 Cb 0.00 1.33 -0.01 0.00 -1.09 0.00 0.00 36.82 37.05 2isw h ILE 60 CO 0.00 0.31 -0.29 1.88 -1.08 0.00 0.00 178.15 178.96 2isw h TYR 61 N 0.23 0.79 -0.07 2.19 0.05 -1.66 -1.30 116.97 117.21 2isw h TYR 61 Ca 0.04 -0.20 -0.19 0.00 0.05 0.00 0.00 58.73 58.43 2isw h TYR 61 Cb 0.50 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 2isw h TYR 61 CO 0.01 0.90 -0.77 1.25 -1.05 0.00 0.00 178.16 178.50 2isw h LEU 62 N 0.59 0.51 -0.30 3.88 5.85 -1.62 -1.52 115.31 122.69 2isw h LEU 62 Ca 0.07 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2isw h LEU 62 Cb 0.80 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2isw h LEU 62 CO 0.07 1.10 0.16 0.50 -0.34 0.00 0.00 178.44 179.92 2isw h LYS 63 N 0.28 0.32 -0.31 1.25 3.64 -1.02 -1.00 116.57 119.73 2isw h LYS 63 Ca -0.04 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 2isw h LYS 63 Cb 1.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2isw h LYS 63 CO 0.13 0.21 -0.22 0.87 -2.27 0.00 0.00 179.45 178.18 2isw h LYS 64 N 0.33 0.58 -0.27 1.90 1.79 -1.16 -1.55 116.57 118.20 2isw h LYS 64 Ca 0.12 -0.22 -0.13 0.00 -2.18 0.00 0.00 60.65 58.24 2isw h LYS 64 Cb 0.03 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2isw h LYS 64 CO -0.07 0.76 -0.38 -0.07 -1.08 0.00 0.00 179.45 178.60 2isw h LEU 65 N 0.52 0.66 -0.78 2.94 3.38 -0.99 -0.64 115.31 120.40 2isw h LEU 65 Ca 0.08 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2isw h LEU 65 Cb 0.66 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2isw h LEU 65 CO 0.05 0.98 0.01 0.00 0.09 0.00 0.00 178.44 179.57 2isw h GLU 67 N 0.86 1.24 -0.96 0.00 5.08 -0.89 -0.66 114.58 119.25 2isw h GLU 67 Ca 0.16 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2isw h GLU 67 Cb 0.49 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2isw h GLU 67 CO 0.02 0.88 0.64 0.00 -1.00 0.00 0.00 179.01 179.55 2isw h ALA 68 N 1.33 1.32 -0.32 3.43 0.00 -0.63 0.12 119.26 124.52 2isw h ALA 68 Ca 0.32 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2isw h ALA 68 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2isw h ALA 68 CO -0.06 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.68 2isw h ALA 69 N 1.41 0.45 -0.85 0.00 0.00 -0.48 0.40 119.26 120.19 2isw h ALA 69 Ca 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2isw h ALA 69 Cb -0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2isw h ALA 69 CO -0.08 0.33 0.53 -0.07 0.00 0.00 0.00 179.25 179.96 2isw h LEU 70 N 0.42 1.01 -0.44 0.00 3.38 -0.76 -2.05 115.31 116.87 2isw h LEU 70 Ca 0.07 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2isw h LEU 70 Cb 0.65 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2isw h LEU 70 CO 0.04 0.76 -0.65 -0.08 0.09 0.00 0.00 178.44 178.60 2isw h GLU 71 N 1.16 0.49 0.00 1.13 4.81 -0.82 -3.23 114.58 118.13 2isw h GLU 71 Ca 0.31 -0.36 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2isw h GLU 71 Cb -0.08 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2isw h GLU 71 CO -0.06 0.98 -0.57 -0.22 -0.73 0.00 0.00 179.01 178.41 2isw h LYS 72 N 0.36 0.00 -2.14 1.92 3.64 -0.68 -3.35 116.57 116.32 2isw h LYS 72 Ca -0.02 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.80 2isw h LYS 72 Cb 1.22 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.63 2isw h LYS 72 CO 0.12 0.57 -0.84 0.72 -2.27 0.00 0.00 179.45 177.74 2isw n HIS 73 N -3.58 2.22 -0.22 1.91 8.25 -0.79 -4.95 115.22 118.06 2isw n HIS 73 Ca -0.00 -3.92 0.29 0.00 -0.26 0.00 0.00 57.72 53.83 2isw n HIS 73 Cb 0.63 -0.47 0.71 0.00 1.12 0.00 0.00 29.99 31.98 2isw n HIS 73 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2isw h PRO 74 N 3.52 0.04 -0.48 -0.41 0.11 -1.70 -2.77 132.00 130.32 2isw h PRO 74 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2isw h PRO 74 Cb 0.72 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2isw h PRO 74 CO 0.68 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 2isw n ASP 75 N -4.28 3.18 -4.63 -2.05 10.43 -1.26 -1.99 116.55 115.94 2isw n ASP 75 Ca 0.21 -1.96 -0.35 0.00 2.57 0.00 0.00 54.79 55.26 2isw n ASP 75 Cb 1.01 -0.31 -0.10 0.00 1.84 0.00 0.00 41.12 43.56 2isw n ASP 75 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2isw s ILE 76 N -1.37 4.59 -0.14 0.53 -1.09 -1.04 -4.72 121.20 117.96 2isw s ILE 76 Ca 0.39 -0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.41 2isw s ILE 76 Cb 0.22 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 2isw s ILE 76 CO 0.29 0.50 1.31 -2.84 -1.23 0.00 0.00 174.94 172.97 2isw s PRO 77 N 0.05 4.24 -0.11 2.79 0.02 -1.26 0.19 135.00 140.92 2isw s PRO 77 Ca 0.04 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.80 2isw s PRO 77 Cb -0.12 -3.77 0.02 0.00 0.02 0.00 0.00 34.50 30.65 2isw s PRO 77 CO 0.01 -0.70 -0.12 0.42 -0.33 0.00 0.00 177.00 176.29 2isw s ILE 78 N 3.42 1.27 -0.19 2.83 1.01 -0.67 -1.70 121.20 127.18 2isw s ILE 78 Ca 0.57 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 2isw s ILE 78 Cb -0.23 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2isw s ILE 78 CO 0.17 0.40 0.07 0.00 0.00 0.00 0.00 174.94 175.59 2isw s ILE 80 N 0.41 4.75 -0.04 0.00 -1.09 -1.26 -0.48 121.20 123.50 2isw s ILE 80 Ca 0.04 -0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.27 2isw s ILE 80 Cb -0.12 -3.35 -0.00 0.00 -1.58 0.00 0.00 42.46 37.41 2isw s ILE 80 CO 0.00 0.15 -0.14 -2.28 -1.23 0.00 0.00 174.94 171.44 2isw s HIS 81 N 1.65 1.42 -0.27 3.97 5.65 -0.81 -0.88 115.29 126.01 2isw s HIS 81 Ca 0.06 -0.39 -0.26 0.00 0.25 0.00 0.00 55.06 54.72 2isw s HIS 81 Cb -0.16 -0.97 0.00 0.00 -1.18 0.00 0.00 32.58 30.27 2isw s HIS 81 CO 0.07 -0.14 0.92 -1.17 -0.65 0.00 0.00 174.74 173.77 2isw s LEU 82 N 0.08 4.06 0.05 8.88 2.96 -0.32 -1.58 118.68 132.81 2isw s LEU 82 Ca -0.03 1.02 -0.20 0.00 -0.22 0.00 0.00 54.13 54.70 2isw s LEU 82 Cb -0.10 -3.31 -0.06 0.00 0.50 0.00 0.00 46.19 43.21 2isw s LEU 82 CO 0.01 -0.65 0.60 -0.62 -1.32 0.00 0.00 176.35 174.37 2isw s ASP 83 N 1.44 7.06 -1.41 3.68 3.68 -0.44 -0.86 116.67 129.83 2isw s ASP 83 Ca 0.38 1.26 -0.00 0.00 2.13 0.00 0.00 52.55 56.32 2isw s ASP 83 Cb -0.14 -2.37 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 2isw s ASP 83 CO 0.10 0.21 0.40 1.41 0.13 0.00 0.00 175.17 177.41 2isw n HIS 84 N 2.08 -1.62 -2.14 -5.34 8.25 -1.26 -3.94 115.22 111.24 2isw n HIS 84 Ca -0.09 0.73 -0.38 0.00 -0.26 0.00 0.00 57.72 57.73 2isw n HIS 84 Cb 0.51 -3.68 -0.00 0.00 1.12 0.00 0.00 29.99 27.94 2isw n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2isw s GLY 85 N -4.36 2.84 -0.07 -1.41 0.00 0.12 -4.74 107.32 99.70 2isw s GLY 85 Ca 0.01 1.07 0.12 0.00 0.00 0.00 0.00 44.72 45.91 2isw s GLY 85 CO 0.90 1.56 0.17 2.09 0.00 0.00 0.00 173.10 177.82 2isw n ASP 86 N -0.40 2.04 -4.23 1.64 5.75 -1.26 -0.71 116.55 119.38 2isw n ASP 86 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.72 2isw n ASP 86 Cb 0.46 1.21 -0.10 0.00 -1.03 0.00 0.00 41.12 41.67 2isw n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2isw s THR 87 N -2.61 0.22 0.35 2.12 -4.23 -1.26 -4.83 115.64 105.40 2isw s THR 87 Ca -0.05 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 58.63 2isw s THR 87 Cb 0.06 -2.46 0.13 0.00 1.34 0.00 0.00 72.50 71.57 2isw s THR 87 CO 0.52 -0.09 1.85 0.25 -0.54 0.00 0.00 174.62 176.61 2isw h LEU 88 N 2.59 0.00 -0.69 4.79 5.85 -1.97 -2.71 115.31 123.17 2isw h LEU 88 Ca -0.37 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 2isw h LEU 88 Cb 1.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2isw h LEU 88 CO 0.57 0.33 0.02 -0.33 -0.34 0.00 0.00 178.44 178.68 2isw h GLU 89 N 0.00 1.03 -0.02 1.25 3.07 -1.99 0.43 114.58 118.34 2isw h GLU 89 Ca -0.00 -0.31 -0.10 0.00 -0.50 0.00 0.00 59.36 58.45 2isw h GLU 89 Cb 0.64 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2isw h GLU 89 CO 0.04 1.00 -0.44 0.66 -1.40 0.00 0.00 179.01 178.87 2isw h SER 90 N 0.95 0.06 -0.21 1.42 4.64 -1.89 -1.82 113.55 116.70 2isw h SER 90 Ca 0.17 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.28 2isw h SER 90 Cb 0.52 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2isw h SER 90 CO 0.03 0.49 -0.62 0.58 -0.87 0.00 0.00 176.83 176.45 2isw h VAL 91 N 0.05 1.29 -0.41 0.95 2.07 -1.18 -1.76 116.25 117.26 2isw h VAL 91 Ca 0.00 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.63 2isw h VAL 91 Cb 0.80 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2isw h VAL 91 CO 0.06 0.58 -0.04 0.11 0.02 0.00 0.00 177.57 178.30 2isw h LYS 92 N 0.52 0.68 -0.26 1.57 1.57 -0.56 -1.10 116.57 119.00 2isw h LYS 92 Ca -0.02 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2isw h LYS 92 Cb 1.24 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2isw h LYS 92 CO 0.13 0.72 0.11 1.98 -0.57 0.00 0.00 179.45 181.82 2isw h MET 93 N 0.63 0.38 -0.38 3.15 4.05 -1.20 -0.48 114.93 121.08 2isw h MET 93 Ca 0.12 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.45 2isw h MET 93 Cb 0.45 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2isw h MET 93 CO 0.02 0.40 0.14 0.00 0.23 0.00 0.00 176.91 177.70 2isw h ALA 94 N 0.96 0.49 -0.62 0.39 0.00 -0.95 -2.16 119.26 117.37 2isw h ALA 94 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2isw h ALA 94 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2isw h ALA 94 CO -0.01 0.11 0.34 0.82 0.00 0.00 0.00 179.25 180.52 2isw h ILE 95 N 0.46 1.19 0.00 0.00 2.04 -1.08 -0.64 117.51 119.48 2isw h ILE 95 Ca 0.12 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2isw h ILE 95 Cb 0.22 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2isw h ILE 95 CO -0.01 0.20 -0.14 0.44 0.00 0.00 0.00 178.15 178.64 2isw h ASP 96 N 0.86 0.00 0.50 1.72 3.45 -0.60 -1.17 116.42 121.18 2isw h ASP 96 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2isw h ASP 96 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2isw h ASP 96 CO -0.04 0.14 -0.04 0.18 -1.57 0.00 0.00 179.24 177.92 2isw n LEU 97 N -3.48 0.13 0.00 1.55 4.77 -0.28 -4.90 117.00 114.79 2isw n LEU 97 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2isw n LEU 97 Cb 0.30 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2isw n LEU 97 CO 0.30 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2isw n GLY 98 N 1.28 1.07 3.76 -0.72 0.00 -0.44 -4.95 105.19 105.19 2isw n GLY 98 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2isw n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2isw s PHE 99 N -2.00 2.46 -1.58 1.61 2.99 -0.99 -4.95 117.98 115.51 2isw s PHE 99 Ca 0.00 1.57 0.13 0.00 0.00 0.00 0.00 56.93 58.63 2isw s PHE 99 Cb 0.00 -3.26 0.09 0.00 0.00 0.00 0.00 43.02 39.86 2isw s PHE 99 CO 0.00 -1.94 0.89 -1.13 -0.00 0.00 0.00 175.22 173.04 2isw n SER 100 N -2.48 2.01 -3.53 1.36 3.41 -0.06 -4.73 113.62 109.60 2isw n SER 100 Ca 0.11 -1.51 -0.18 0.00 -0.26 0.00 0.00 58.87 57.04 2isw n SER 100 Cb 0.51 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 2isw n SER 100 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2isw s SER 101 N -1.13 -0.65 -0.01 4.04 0.15 -0.91 -1.78 113.70 113.41 2isw s SER 101 Ca 0.15 0.73 -0.07 0.00 0.70 0.00 0.00 55.95 57.45 2isw s SER 101 Cb 0.11 0.57 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 2isw s SER 101 CO 0.18 -0.59 0.15 0.68 1.20 0.00 0.00 173.24 174.85 2isw s VAL 102 N -1.14 0.06 -0.19 4.45 -7.23 -0.60 -1.18 120.40 114.57 2isw s VAL 102 Ca -0.11 -0.51 -0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2isw s VAL 102 Cb -0.00 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.52 2isw s VAL 102 CO 0.10 -0.28 -0.01 -0.32 -0.31 0.00 0.00 175.10 174.28 2isw s MET 103 N -1.01 3.62 -0.33 4.82 0.00 -0.04 -0.92 119.30 125.44 2isw s MET 103 Ca -0.11 -0.52 -0.09 0.00 0.00 0.00 0.00 55.69 54.97 2isw s MET 103 Cb -0.06 -3.04 0.02 0.00 0.00 0.00 0.00 34.83 31.75 2isw s MET 103 CO 0.01 0.05 0.14 -1.50 0.00 0.00 0.00 175.02 173.73 2isw s ILE 104 N 0.88 4.23 -0.46 10.11 1.10 0.37 -0.70 121.20 136.73 2isw s ILE 104 Ca 0.01 -0.81 -0.12 0.00 -0.51 0.00 0.00 60.65 59.22 2isw s ILE 104 Cb -0.14 -3.29 0.09 0.00 0.15 0.00 0.00 42.46 39.27 2isw s ILE 104 CO 0.02 -0.09 0.34 -0.62 -2.11 0.00 0.00 174.94 172.48 2isw s ASP 105 N 1.51 5.88 -0.17 4.50 2.15 0.11 -3.90 116.67 126.75 2isw s ASP 105 Ca 0.02 -1.52 0.14 0.00 0.43 0.00 0.00 52.55 51.62 2isw s ASP 105 Cb -0.18 -2.08 0.37 0.00 -0.30 0.00 0.00 42.92 40.73 2isw s ASP 105 CO 0.05 -0.63 1.19 0.00 -0.17 0.00 0.00 175.17 175.61 2isw n ALA 106 N 5.05 3.13 0.31 3.66 0.00 -1.26 -4.69 120.51 126.71 2isw n ALA 106 Ca -0.11 -2.98 0.11 0.00 0.00 0.00 0.00 53.44 50.47 2isw n ALA 106 Cb 0.43 -0.39 0.52 0.00 0.00 0.00 0.00 19.45 20.00 2isw n ALA 106 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2isw n SER 107 N -1.05 0.62 -0.55 0.00 3.41 -1.26 -1.54 113.62 113.25 2isw n SER 107 Ca 0.17 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.60 2isw n SER 107 Cb 0.71 -0.81 0.46 0.00 -0.26 0.00 0.00 64.21 64.30 2isw n SER 107 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2isw n HIS 108 N -2.23 0.05 -4.01 7.33 8.25 -1.26 -4.67 115.22 118.68 2isw n HIS 108 Ca 0.01 -0.02 -0.21 0.00 -0.26 0.00 0.00 57.72 57.23 2isw n HIS 108 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 2isw n HIS 108 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2isw s HIS 109 N -1.95 3.36 0.89 4.41 3.76 -0.59 -5.08 115.29 120.09 2isw s HIS 109 Ca 0.36 -0.04 -0.10 0.00 -0.15 0.00 0.00 55.06 55.13 2isw s HIS 109 Cb 0.20 -1.53 0.13 0.00 1.11 0.00 0.00 32.58 32.50 2isw s HIS 109 CO 0.32 0.46 1.14 -2.14 -0.85 0.00 0.00 174.74 173.67 2isw s PRO 110 N -3.93 1.23 0.16 8.40 0.02 -1.26 -4.59 135.00 135.03 2isw s PRO 110 Ca 0.34 1.50 -0.25 0.00 0.02 0.00 0.00 61.00 62.61 2isw s PRO 110 Cb -0.09 -1.75 0.03 0.00 0.02 0.00 0.00 34.50 32.71 2isw s PRO 110 CO 0.28 -2.47 1.58 0.35 -0.33 0.00 0.00 177.00 176.41 2isw h PHE 111 N -1.73 -1.13 -0.42 6.54 3.04 -1.95 -1.28 116.94 120.01 2isw h PHE 111 Ca -0.43 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.58 2isw h PHE 111 Cb 1.26 0.56 -0.02 0.00 2.56 0.00 0.00 35.95 40.31 2isw h PHE 111 CO 0.51 -0.42 0.24 -0.44 -2.02 0.00 0.00 178.31 176.18 2isw h ASP 112 N -0.28 0.51 0.03 0.41 3.32 -1.99 -0.26 116.42 118.15 2isw h ASP 112 Ca 0.16 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.99 2isw h ASP 112 Cb 0.57 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2isw h ASP 112 CO -0.59 0.41 -0.70 -0.08 -1.72 0.00 0.00 179.24 176.56 2isw h GLU 113 N 0.58 0.61 -0.26 3.56 4.57 -1.75 -1.24 114.58 120.65 2isw h GLU 113 Ca 0.15 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2isw h GLU 113 Cb 0.01 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2isw h GLU 113 CO -0.03 1.08 0.16 -0.97 -1.18 0.00 0.00 179.01 178.08 2isw h ASN 114 N 0.43 0.30 -0.80 1.04 -0.73 -0.54 -0.80 115.58 114.49 2isw h ASN 114 Ca -0.03 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.13 2isw h ASN 114 Cb 1.29 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 39.76 2isw h ASN 114 CO 0.13 0.24 0.53 0.58 -0.37 0.00 0.00 177.43 178.54 2isw h VAL 115 N 0.34 1.19 -0.15 2.57 2.07 -0.97 -0.46 116.25 120.85 2isw h VAL 115 Ca 0.09 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2isw h VAL 115 Cb -0.01 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2isw h VAL 115 CO -0.02 0.19 -0.01 -0.09 0.02 0.00 0.00 177.57 177.67 2isw h ARG 116 N 1.07 0.26 -0.83 1.57 2.43 -0.75 -0.75 114.38 117.38 2isw h ARG 116 Ca 0.30 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2isw h ARG 116 Cb -0.11 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2isw h ARG 116 CO -0.07 0.51 0.37 0.82 -1.51 0.00 0.00 179.97 180.09 2isw h ILE 117 N -0.01 1.26 -0.36 1.20 2.04 -1.08 -2.65 117.51 117.91 2isw h ILE 117 Ca 0.04 -0.77 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 2isw h ILE 117 Cb 0.40 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2isw h ILE 117 CO 0.01 0.33 -0.16 0.74 0.00 0.00 0.00 178.15 179.07 2isw h THR 118 N 1.20 1.28 -0.90 -0.27 2.02 -0.93 -2.79 112.91 112.52 2isw h THR 118 Ca 0.28 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.21 2isw h THR 118 Cb 0.16 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2isw h THR 118 CO -0.03 0.42 0.60 0.11 0.37 0.00 0.00 175.52 176.98 2isw h LYS 119 N 0.54 1.16 -0.76 6.66 1.57 -0.97 0.03 116.57 124.80 2isw h LYS 119 Ca 0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2isw h LYS 119 Cb 0.69 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2isw h LYS 119 CO 0.05 0.77 0.43 0.93 -0.57 0.00 0.00 179.45 181.06 2isw h GLU 120 N 1.19 1.05 -0.19 3.15 5.08 -1.26 -1.36 114.58 122.24 2isw h GLU 120 Ca 0.34 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2isw h GLU 120 Cb -0.09 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 2isw h GLU 120 CO -0.08 0.77 -0.07 0.28 -1.00 0.00 0.00 179.01 178.90 2isw h VAL 121 N 1.05 1.30 -0.90 3.13 2.07 -1.11 -2.91 116.25 118.87 2isw h VAL 121 Ca 0.27 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.77 2isw h VAL 121 Cb 0.01 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2isw h VAL 121 CO -0.05 0.33 0.56 0.58 0.02 0.00 0.00 177.57 179.01 2isw h VAL 122 N 0.10 1.01 -0.54 2.57 2.07 -0.85 0.14 116.25 120.74 2isw h VAL 122 Ca 0.05 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2isw h VAL 122 Cb 0.54 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2isw h VAL 122 CO 0.02 0.18 0.08 0.00 0.02 0.00 0.00 177.57 177.87 2isw h ALA 123 N 1.44 0.72 -0.23 1.67 0.00 -1.12 0.68 119.26 122.43 2isw h ALA 123 Ca 0.41 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2isw h ALA 123 Cb 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2isw h ALA 123 CO -0.20 0.47 -0.37 -0.92 0.00 0.00 0.00 179.25 178.23 2isw h TYR 124 N 0.79 0.82 -0.13 0.00 3.20 -1.27 -2.51 116.97 117.86 2isw h TYR 124 Ca 0.16 -0.28 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2isw h TYR 124 Cb 0.42 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2isw h TYR 124 CO 0.03 1.03 -0.12 0.00 -1.64 0.00 0.00 178.16 177.47 2isw h ALA 125 N 0.64 0.19 0.00 1.82 0.00 -0.65 -3.07 119.26 118.19 2isw h ALA 125 Ca 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2isw h ALA 125 Cb 0.96 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2isw h ALA 125 CO 0.08 0.05 -0.13 0.45 0.00 0.00 0.00 179.25 179.70 2isw h HIS 126 N -0.06 0.00 0.00 0.00 3.86 -0.92 0.14 115.15 118.17 2isw h HIS 126 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2isw h HIS 126 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2isw h HIS 126 CO 0.08 0.13 0.00 0.00 0.86 0.00 0.00 177.93 179.00 2isw n ALA 127 N -2.28 1.57 -0.03 2.45 0.00 -0.95 -1.97 120.51 119.30 2isw n ALA 127 Ca -0.02 0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2isw n ALA 127 Cb 0.26 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.45 2isw n ALA 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2isw n ARG 128 N -1.90 2.64 -0.98 0.00 1.74 -0.06 -4.97 116.66 113.12 2isw n ARG 128 Ca 0.02 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2isw n ARG 128 Cb 0.17 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2isw n ARG 128 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2isw n SER 129 N -0.22 -0.87 -4.74 0.55 7.64 -0.83 -4.58 113.62 110.58 2isw n SER 129 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.50 2isw n SER 129 Cb 0.27 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 2isw n SER 129 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2isw s VAL 130 N -3.31 4.34 0.67 0.44 1.01 -0.61 -4.78 120.40 118.16 2isw s VAL 130 Ca 0.00 2.06 -0.11 0.00 0.00 0.00 0.00 61.98 63.93 2isw s VAL 130 Cb 0.00 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2isw s VAL 130 CO 0.00 0.37 1.06 -0.44 0.00 0.00 0.00 175.10 176.09 2isw s SER 131 N -0.37 5.75 -0.05 3.32 0.01 -0.73 -3.82 113.70 117.82 2isw s SER 131 Ca 0.45 1.34 0.01 0.00 1.31 0.00 0.00 55.95 59.06 2isw s SER 131 Cb -0.24 -2.27 0.02 0.00 0.21 0.00 0.00 66.02 63.74 2isw s SER 131 CO 0.31 -1.17 -0.05 -0.69 0.41 0.00 0.00 173.24 172.05 2isw s VAL 132 N -3.22 0.63 -0.09 3.43 1.01 -1.26 -1.56 120.40 119.34 2isw s VAL 132 Ca 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.38 2isw s VAL 132 Cb -0.12 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2isw s VAL 132 CO 0.53 0.25 -0.06 -0.70 0.00 0.00 0.00 175.10 175.12 2isw s GLU 133 N 0.95 2.96 0.33 2.72 2.12 -0.10 -1.04 118.70 126.65 2isw s GLU 133 Ca -0.10 -0.54 0.03 0.00 0.36 0.00 0.00 54.97 54.71 2isw s GLU 133 Cb -0.14 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 2isw s GLU 133 CO 0.00 0.57 0.11 0.00 -0.54 0.00 0.00 175.26 175.40 2isw s ALA 134 N -0.54 2.32 -0.03 6.30 0.00 -0.97 -0.48 121.76 128.37 2isw s ALA 134 Ca 0.08 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.38 2isw s ALA 134 Cb -0.12 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2isw s ALA 134 CO 0.02 -0.40 -0.09 -2.00 0.00 0.00 0.00 175.76 173.29 2isw s GLU 135 N -3.84 1.00 -0.15 0.00 2.12 -1.25 -0.07 118.70 116.51 2isw s GLU 135 Ca 0.32 -0.30 -0.00 0.00 0.36 0.00 0.00 54.97 55.35 2isw s GLU 135 Cb 0.06 -0.93 0.03 0.00 0.26 0.00 0.00 34.13 33.55 2isw s GLU 135 CO 0.15 0.10 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.71 2isw s LEU 136 N 0.26 1.60 0.00 2.70 2.96 -0.99 -4.12 118.68 121.09 2isw s LEU 136 Ca -0.04 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2isw s LEU 136 Cb -0.09 -1.02 0.00 0.00 0.50 0.00 0.00 46.19 45.58 2isw s LEU 136 CO 0.01 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 2isw n GLY 137 N 4.84 3.00 3.45 7.98 0.00 -1.26 -3.97 105.19 119.21 2isw n GLY 137 Ca -0.14 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 2isw n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2isw s THR 138 N -2.77 3.02 0.00 2.61 -4.23 -0.53 -4.74 115.64 109.01 2isw s THR 138 Ca 0.00 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2isw s THR 138 Cb 0.00 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.64 2isw s THR 138 CO 0.00 0.58 0.00 0.18 -0.54 0.00 0.00 174.62 174.84 2isw n LEU 139 N 2.60 0.00 -3.37 4.79 4.77 -1.26 -4.39 117.00 120.14 2isw n LEU 139 Ca -0.17 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.66 2isw n LEU 139 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 2isw n LEU 139 CO 0.27 0.00 -0.14 -0.69 -1.33 0.00 0.00 177.39 175.49 2isw s VAL 150 N 0.00 -0.44 -0.70 4.08 1.01 -1.26 -4.67 120.40 118.41 2isw s VAL 150 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 2isw s VAL 150 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2isw s VAL 150 CO 0.00 -0.45 1.88 -1.58 0.00 0.00 0.00 175.10 174.95 2isw s GLN 151 N 2.18 2.61 0.52 2.72 0.74 -1.26 -5.00 119.66 122.18 2isw s GLN 151 Ca 0.11 0.33 -0.19 0.00 0.05 0.00 0.00 55.36 55.66 2isw s GLN 151 Cb -0.14 -4.59 -0.07 0.00 1.10 0.00 0.00 33.01 29.32 2isw s GLN 151 CO -0.25 -2.92 1.07 -0.51 -0.55 0.00 0.00 175.29 172.12 2isw s LEU 152 N 9.34 3.75 0.01 3.68 1.43 -1.26 -1.45 118.68 134.18 2isw s LEU 152 Ca 0.68 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 55.45 2isw s LEU 152 Cb -0.11 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.49 2isw s LEU 152 CO 0.14 -0.99 1.57 -0.89 0.23 0.00 0.00 176.35 176.41 2isw s THR 153 N -2.02 3.41 -0.30 5.49 2.01 -0.75 -4.89 115.64 118.60 2isw s THR 153 Ca 0.68 0.75 -0.27 0.00 0.31 0.00 0.00 61.69 63.16 2isw s THR 153 Cb -0.18 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 68.85 2isw s THR 153 CO 0.25 -0.02 0.94 -1.61 -0.69 0.00 0.00 174.62 173.50 2isw s GLU 154 N 2.97 4.05 0.25 4.92 0.41 -1.26 -4.97 118.70 125.08 2isw s GLU 154 Ca 0.70 0.90 -0.06 0.00 -0.41 0.00 0.00 54.97 56.11 2isw s GLU 154 Cb -0.35 -3.72 0.47 0.00 -1.78 0.00 0.00 34.13 28.75 2isw s GLU 154 CO 0.29 -0.76 1.65 -1.35 -0.49 0.00 0.00 175.26 174.60 2isw h PRO 155 N 8.01 0.14 -0.53 0.39 0.11 -1.93 -0.72 132.00 137.47 2isw h PRO 155 Ca -0.22 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 2isw h PRO 155 Cb 1.08 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2isw h PRO 155 CO 0.96 0.09 -0.03 0.37 -0.21 0.00 0.00 178.00 179.19 2isw h GLN 156 N 0.14 0.93 -0.47 1.05 5.75 -1.95 -1.56 115.11 119.00 2isw h GLN 156 Ca 0.43 -0.29 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2isw h GLN 156 Cb 0.77 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 2isw h GLN 156 CO -0.63 0.93 -0.01 -0.44 -2.65 0.00 0.00 178.83 176.04 2isw h ASP 157 N 0.85 0.76 -0.72 -0.69 3.32 -1.68 -2.19 116.42 116.06 2isw h ASP 157 Ca 0.15 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2isw h ASP 157 Cb 0.54 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2isw h ASP 157 CO 0.03 0.83 0.19 0.00 -1.72 0.00 0.00 179.24 178.57 2isw h ALA 158 N 1.25 0.95 -0.71 3.45 0.00 -0.73 0.15 119.26 123.63 2isw h ALA 158 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2isw h ALA 158 Cb 0.46 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2isw h ALA 158 CO 0.02 0.67 0.34 -0.22 0.00 0.00 0.00 179.25 180.05 2isw h LYS 159 N 1.09 1.02 -0.25 0.00 3.64 -0.95 -1.23 116.57 119.89 2isw h LYS 159 Ca 0.23 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2isw h LYS 159 Cb 0.36 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2isw h LYS 159 CO 0.00 0.81 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.65 2isw h LYS 160 N 0.99 0.53 -0.24 1.90 3.64 -1.01 -2.29 116.57 120.08 2isw h LYS 160 Ca 0.24 -0.23 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2isw h LYS 160 Cb 0.13 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2isw h LYS 160 CO -0.03 0.78 0.08 0.35 -2.27 0.00 0.00 179.45 178.37 2isw h PHE 161 N 0.25 0.15 -0.82 1.91 3.57 -0.50 -0.22 116.94 121.28 2isw h PHE 161 Ca 0.06 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2isw h PHE 161 Cb 0.62 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2isw h PHE 161 CO 0.06 0.07 0.39 0.28 -2.23 0.00 0.00 178.31 176.88 2isw h VAL 162 N 0.19 1.25 -0.78 1.41 2.07 -1.17 -0.33 116.25 118.91 2isw h VAL 162 Ca 0.11 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2isw h VAL 162 Cb 0.07 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2isw h VAL 162 CO -0.11 0.31 0.33 -0.33 0.02 0.00 0.00 177.57 177.79 2isw h GLU 163 N 1.17 1.14 0.00 1.57 5.08 -1.00 0.13 114.58 122.66 2isw h GLU 163 Ca 0.28 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2isw h GLU 163 Cb 0.12 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2isw h GLU 163 CO -0.03 0.91 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.44 2isw h LEU 164 N 1.12 0.00 0.00 1.33 3.38 -0.62 -3.37 115.31 117.15 2isw h LEU 164 Ca 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 2isw h LEU 164 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2isw h LEU 164 CO -0.03 0.37 -1.89 0.35 0.09 0.00 0.00 178.44 177.34 2isw n THR 165 N -3.27 0.89 -1.18 0.22 -2.24 -0.17 -4.94 114.28 103.60 2isw n THR 165 Ca 0.02 -0.54 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 2isw n THR 165 Cb 0.63 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2isw n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2isw n GLY 166 N 2.22 0.84 3.72 3.38 0.00 0.41 -4.78 105.19 110.98 2isw n GLY 166 Ca -0.21 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 2isw n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2isw s VAL 167 N -2.22 2.57 -0.24 1.61 -7.23 -1.26 -4.94 120.40 108.69 2isw s VAL 167 Ca 0.00 0.21 0.20 0.00 -1.81 0.00 0.00 61.98 60.58 2isw s VAL 167 Cb 0.00 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.45 2isw s VAL 167 CO 0.00 -0.21 1.19 0.44 -0.31 0.00 0.00 175.10 176.21 2isw h ASP 168 N -1.10 0.00 -4.95 4.85 5.19 -1.48 -3.47 116.42 115.46 2isw h ASP 168 Ca -0.45 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.86 2isw h ASP 168 Cb 1.26 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.57 2isw h ASP 168 CO 0.47 0.22 -0.19 0.00 -3.12 0.00 0.00 179.24 176.62 2isw s ALA 169 N -3.16 -0.97 -0.11 3.45 0.00 -0.98 -4.26 121.76 115.74 2isw s ALA 169 Ca 0.01 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.53 2isw s ALA 169 Cb 0.08 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2isw s ALA 169 CO 0.76 -0.28 -0.19 -1.17 0.00 0.00 0.00 175.76 174.88 2isw s LEU 170 N -1.25 1.91 -0.03 0.00 2.96 -0.75 -2.29 118.68 119.24 2isw s LEU 170 Ca -0.13 -0.50 -0.22 0.00 -0.22 0.00 0.00 54.13 53.06 2isw s LEU 170 Cb -0.04 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 2isw s LEU 170 CO 0.05 0.07 0.65 0.00 -1.32 0.00 0.00 176.35 175.80 2isw s ALA 171 N 0.77 3.42 0.13 5.97 0.00 0.90 -0.90 121.76 132.04 2isw s ALA 171 Ca -0.10 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.03 2isw s ALA 171 Cb -0.16 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2isw s ALA 171 CO 0.01 0.04 -0.16 0.14 0.00 0.00 0.00 175.76 175.79 2isw s VAL 172 N 0.24 2.93 -0.35 0.00 -7.23 -0.95 -2.35 120.40 112.69 2isw s VAL 172 Ca 0.34 -1.52 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 2isw s VAL 172 Cb -0.18 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.40 2isw s VAL 172 CO 0.18 0.06 0.22 0.00 -0.31 0.00 0.00 175.10 175.25 2isw s ALA 173 N -1.26 3.37 -0.05 1.32 0.00 -1.26 -4.62 121.76 119.27 2isw s ALA 173 Ca 0.19 -1.54 0.07 0.00 0.00 0.00 0.00 51.96 50.68 2isw s ALA 173 Cb -0.10 -2.61 0.10 0.00 0.00 0.00 0.00 23.12 20.51 2isw s ALA 173 CO 0.11 -1.16 1.01 0.44 0.00 0.00 0.00 175.76 176.16 2isw n ILE 174 N 5.05 0.75 0.00 0.00 -5.35 -1.26 -1.81 119.36 116.74 2isw n ILE 174 Ca -0.12 -0.89 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 2isw n ILE 174 Cb 0.48 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 2isw n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2isw n GLY 175 N -0.55 1.40 3.94 3.28 0.00 -1.26 -1.36 105.19 110.63 2isw n GLY 175 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2isw n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2isw s THR 176 N -2.02 2.04 0.12 2.61 -4.23 -1.26 -4.90 115.64 107.99 2isw s THR 176 Ca 0.00 -0.10 -0.25 0.00 -1.18 0.00 0.00 61.69 60.16 2isw s THR 176 Cb 0.00 -2.93 0.07 0.00 1.34 0.00 0.00 72.50 70.98 2isw s THR 176 CO 0.00 0.00 0.80 -0.94 -0.54 0.00 0.00 174.62 173.94 2isw s SER 177 N -4.81 -0.36 0.37 3.99 1.04 -1.26 -4.83 113.70 107.85 2isw s SER 177 Ca 0.71 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.70 2isw s SER 177 Cb -0.05 0.51 -0.09 0.00 0.10 0.00 0.00 66.02 66.49 2isw s SER 177 CO 0.51 -0.88 1.06 -1.00 0.98 0.00 0.00 173.24 173.90 2isw s HIS 178 N -3.44 3.34 0.00 5.02 3.76 -1.26 -4.41 115.29 118.30 2isw s HIS 178 Ca 0.06 1.66 0.00 0.00 -0.15 0.00 0.00 55.06 56.63 2isw s HIS 178 Cb -0.02 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.52 2isw s HIS 178 CO -0.05 -0.60 0.00 0.41 -0.85 0.00 0.00 174.74 173.65 2isw n GLY 179 N 0.53 1.50 0.80 -2.22 0.00 -1.26 -4.78 105.19 99.76 2isw n GLY 179 Ca 0.04 -2.11 0.09 0.00 0.00 0.00 0.00 46.02 44.04 2isw n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2isw n ALA 180 N 0.55 2.45 -3.03 4.61 0.00 -1.26 -4.35 120.51 119.48 2isw n ALA 180 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 53.44 52.47 2isw n ALA 180 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2isw n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2isw n TYR 181 N 0.77 2.19 0.18 0.00 4.01 -1.26 -0.07 117.16 122.98 2isw n TYR 181 Ca 0.16 -3.85 0.04 0.00 -0.16 0.00 0.00 57.90 54.10 2isw n TYR 181 Cb 0.39 -0.44 0.32 0.00 -0.31 0.00 0.00 39.34 39.31 2isw n TYR 181 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2isw h LYS 182 N 2.98 0.00 -4.07 -0.72 1.57 -1.54 -3.46 116.57 111.33 2isw h LYS 182 Ca 0.11 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.70 2isw h LYS 182 Cb 0.75 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.84 2isw h LYS 182 CO 0.67 0.41 -0.71 -0.06 -0.57 0.00 0.00 179.45 179.18 2isw s PHE 183 N -3.67 0.32 0.16 -1.35 0.08 -1.26 -4.90 117.98 107.36 2isw s PHE 183 Ca -0.00 -0.48 0.25 0.00 0.12 0.00 0.00 56.93 56.82 2isw s PHE 183 Cb 0.12 -0.21 1.02 0.00 -0.57 0.00 0.00 43.02 43.37 2isw s PHE 183 CO 0.70 -0.15 1.87 0.87 -0.10 0.00 0.00 175.22 178.40 2isw h LYS 184 N 4.76 0.00 0.00 0.44 1.57 -1.93 -3.42 116.57 117.99 2isw h LYS 184 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2isw h LYS 184 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2isw h LYS 184 CO 0.42 0.19 -0.15 0.45 -0.57 0.00 0.00 179.45 179.79 2isw n SER 185 N -3.38 0.04 0.00 0.86 2.88 -1.26 -5.10 113.62 107.66 2isw n SER 185 Ca -0.00 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2isw n SER 185 Cb 0.40 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2isw n SER 185 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2isw n ARG 190 N -2.93 0.00 -4.54 -1.46 5.12 -1.26 -5.07 116.66 106.51 2isw n ARG 190 Ca 0.00 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.67 2isw n ARG 190 Cb 0.07 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.27 2isw n ARG 190 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2isw s LEU 191 N 0.00 2.57 -0.71 0.55 1.43 -1.26 -4.74 118.68 116.52 2isw s LEU 191 Ca 0.00 -1.37 0.04 0.00 -1.03 0.00 0.00 54.13 51.77 2isw s LEU 191 Cb 0.00 -0.67 0.23 0.00 0.03 0.00 0.00 46.19 45.77 2isw s LEU 191 CO 0.00 -0.51 0.72 0.00 0.23 0.00 0.00 176.35 176.78 2isw n ALA 192 N -0.84 3.91 0.69 4.21 0.00 -0.46 -4.92 120.51 123.10 2isw n ALA 192 Ca -0.04 -4.69 0.13 0.00 0.00 0.00 0.00 53.44 48.84 2isw n ALA 192 Cb 0.67 -1.10 0.46 0.00 0.00 0.00 0.00 19.45 19.47 2isw n ALA 192 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2isw n ILE 193 N 1.35 0.49 0.16 0.00 -6.64 -1.26 -3.37 119.36 110.09 2isw n ILE 193 Ca 0.26 -0.18 0.01 0.00 -1.77 0.00 0.00 62.75 61.06 2isw n ILE 193 Cb 0.38 -0.61 0.26 0.00 -1.44 0.00 0.00 39.64 38.23 2isw n ILE 193 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 2isw h ASP 194 N 0.00 0.00 0.31 7.28 -0.00 -2.00 -2.41 116.42 119.59 2isw h ASP 194 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.95 2isw h ASP 194 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.97 2isw h ASP 194 CO 0.00 0.51 -0.36 0.03 -0.00 0.00 0.00 179.24 179.42 2isw h ARG 195 N 0.00 0.08 0.14 0.28 3.08 -1.97 -3.23 114.38 112.77 2isw h ARG 195 Ca -0.01 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2isw h ARG 195 Cb 0.93 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2isw h ARG 195 CO 0.07 0.44 -0.16 0.28 -1.07 0.00 0.00 179.97 179.52 2isw h VAL 196 N 0.07 0.64 -0.86 2.04 2.07 -1.56 0.23 116.25 118.89 2isw h VAL 196 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2isw h VAL 196 Cb 0.68 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2isw h VAL 196 CO 0.05 0.00 0.55 0.50 0.02 0.00 0.00 177.57 178.68 2isw h LYS 197 N -0.34 1.01 -0.32 1.57 1.63 -1.62 0.62 116.57 119.12 2isw h LYS 197 Ca 0.01 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2isw h LYS 197 Cb 0.33 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2isw h LYS 197 CO -0.05 0.67 0.11 1.15 -3.45 0.00 0.00 179.45 177.87 2isw h THR 198 N 1.04 1.20 -0.63 1.00 2.02 -1.51 0.58 112.91 116.62 2isw h THR 198 Ca 0.35 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2isw h THR 198 Cb 0.06 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2isw h THR 198 CO -0.13 0.22 0.36 0.40 0.37 0.00 0.00 175.52 176.73 2isw h ILE 199 N 0.37 1.19 -0.41 3.11 2.04 -0.59 -0.50 117.51 122.72 2isw h ILE 199 Ca 0.11 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2isw h ILE 199 Cb 0.23 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2isw h ILE 199 CO -0.00 0.21 0.23 -1.28 0.00 0.00 0.00 178.15 177.30 2isw h SER 200 N 0.85 0.52 -0.28 1.72 0.87 -0.60 0.10 113.55 116.74 2isw h SER 200 Ca 0.22 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2isw h SER 200 Cb 0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2isw h SER 200 CO -0.04 0.46 0.00 0.44 -0.53 0.00 0.00 176.83 177.16 2isw h ASP 201 N 0.53 0.48 -0.60 6.23 3.32 -0.73 -0.40 116.42 125.25 2isw h ASP 201 Ca 0.15 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 2isw h ASP 201 Cb 0.06 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2isw h ASP 201 CO -0.02 0.67 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.09 2isw h LEU 202 N 0.28 1.05 0.09 1.55 4.07 -0.96 -3.29 115.31 118.10 2isw h LEU 202 Ca 0.08 -0.31 -0.29 0.00 0.08 0.00 0.00 57.88 57.44 2isw h LEU 202 Cb 0.42 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 2isw h LEU 202 CO 0.01 1.11 -1.46 0.71 -1.08 0.00 0.00 178.44 177.73 2isw h THR 203 N 0.97 1.22 0.00 0.22 1.35 -0.83 -3.45 112.91 112.38 2isw h THR 203 Ca 0.17 -2.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 2isw h THR 203 Cb 0.57 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2isw h THR 203 CO 0.03 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2isw n GLY 204 N 1.60 0.45 3.44 5.82 0.00 -0.16 -5.01 105.19 111.32 2isw n GLY 204 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2isw n GLY 204 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2isw s ILE 205 N -1.93 1.86 0.35 -0.61 -4.36 -1.26 -5.07 121.20 110.19 2isw s ILE 205 Ca 0.00 -2.19 -0.28 0.00 -0.26 0.00 0.00 60.65 57.92 2isw s ILE 205 Cb 0.00 -2.39 -0.12 0.00 1.25 0.00 0.00 42.46 41.20 2isw s ILE 205 CO 0.00 -0.35 1.43 -2.65 0.24 0.00 0.00 174.94 173.61 2isw n PRO 206 N -0.59 2.47 -4.23 0.37 -0.02 -1.26 -4.82 135.00 126.92 2isw n PRO 206 Ca -0.06 0.87 -0.26 0.00 -2.02 0.00 0.00 63.50 62.03 2isw n PRO 206 Cb 0.62 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 2isw n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2isw s LEU 207 N -1.50 3.21 -0.01 2.45 1.43 -1.15 -1.81 118.68 121.30 2isw s LEU 207 Ca 0.55 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2isw s LEU 207 Cb -0.51 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 2isw s LEU 207 CO 0.62 0.09 -0.23 -0.69 0.23 0.00 0.00 176.35 176.37 2isw s VAL 208 N -1.74 1.82 -0.26 -1.59 1.01 -0.08 -0.54 120.40 119.03 2isw s VAL 208 Ca 0.27 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2isw s VAL 208 Cb -0.09 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.83 2isw s VAL 208 CO 0.18 0.49 -0.10 -0.32 0.00 0.00 0.00 175.10 175.35 2isw s MET 209 N -0.60 2.38 0.62 2.72 1.75 -0.59 -2.24 119.30 123.33 2isw s MET 209 Ca 0.09 -1.27 -0.07 0.00 -1.25 0.00 0.00 55.69 53.19 2isw s MET 209 Cb -0.09 -2.91 0.01 0.00 2.84 0.00 0.00 34.83 34.68 2isw s MET 209 CO -0.01 -0.53 0.94 -1.01 -0.65 0.00 0.00 175.02 173.76 2isw s HIS 210 N 1.16 3.25 -1.35 4.11 3.76 -1.26 -1.56 115.29 123.38 2isw s HIS 210 Ca -0.07 0.70 -0.04 0.00 -0.15 0.00 0.00 55.06 55.51 2isw s HIS 210 Cb -0.19 -2.82 0.02 0.00 1.11 0.00 0.00 32.58 30.70 2isw s HIS 210 CO -0.05 -0.91 0.80 0.41 -0.85 0.00 0.00 174.74 174.14 2isw n GLY 211 N -2.67 -0.35 1.10 -2.22 0.00 -1.26 -4.58 105.19 95.21 2isw n GLY 211 Ca 0.05 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2isw n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2isw n SER 212 N -3.01 4.13 -4.74 1.61 7.64 -1.09 -4.05 113.62 114.11 2isw n SER 212 Ca -0.21 -2.76 -0.34 0.00 1.01 0.00 0.00 58.87 56.56 2isw n SER 212 Cb 0.64 -0.52 0.07 0.00 -1.01 0.00 0.00 64.21 63.38 2isw n SER 212 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2isw s SER 213 N -1.47 4.69 -0.00 6.43 0.01 -1.26 -4.73 113.70 117.37 2isw s SER 213 Ca 0.42 2.26 0.19 0.00 1.31 0.00 0.00 55.95 60.13 2isw s SER 213 Cb 0.32 -2.58 -0.21 0.00 0.21 0.00 0.00 66.02 63.76 2isw s SER 213 CO 0.13 -1.92 0.78 -1.20 0.41 0.00 0.00 173.24 171.44 2isw n SER 214 N -2.37 0.88 -3.59 2.44 7.64 -1.26 -1.36 113.62 116.00 2isw n SER 214 Ca 0.13 -0.91 -0.23 0.00 1.01 0.00 0.00 58.87 58.87 2isw n SER 214 Cb 0.51 1.03 0.02 0.00 -1.01 0.00 0.00 64.21 64.75 2isw n SER 214 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2isw n VAL 215 N -1.47 -5.93 -1.80 0.44 0.31 -1.26 -3.30 118.33 105.33 2isw n VAL 215 Ca 0.03 -0.47 -0.37 0.00 -0.01 0.00 0.00 64.34 63.53 2isw n VAL 215 Cb 0.30 -4.41 0.06 0.00 -0.91 0.00 0.00 33.84 28.88 2isw n VAL 215 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2isw s PRO 216 N -5.01 2.73 0.19 5.55 0.05 -1.26 -4.56 135.00 132.69 2isw s PRO 216 Ca 0.21 2.06 -0.13 0.00 0.05 0.00 0.00 61.00 63.19 2isw s PRO 216 Cb -0.08 -1.93 0.20 0.00 0.05 0.00 0.00 34.50 32.73 2isw s PRO 216 CO 0.85 -1.46 1.71 0.87 0.05 0.00 0.00 177.00 179.02 2isw h LYS 217 N 0.77 0.20 -0.41 4.56 1.79 -2.00 -2.11 116.57 119.39 2isw h LYS 217 Ca -0.51 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.03 2isw h LYS 217 Cb 1.32 -0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.85 2isw h LYS 217 CO 0.54 0.13 -0.09 -0.44 -1.08 0.00 0.00 179.45 178.51 2isw h ASP 218 N 0.21 -0.36 -0.34 0.86 5.19 -1.99 -0.34 116.42 119.66 2isw h ASP 218 Ca 0.25 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.73 2isw h ASP 218 Cb 0.35 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 2isw h ASP 218 CO -0.35 -0.13 0.03 0.58 -3.12 0.00 0.00 179.24 176.25 2isw h VAL 219 N 0.01 1.25 -0.43 -1.35 2.07 -1.87 -2.51 116.25 113.42 2isw h VAL 219 Ca 0.20 -0.90 -0.15 0.00 0.82 0.00 0.00 66.70 66.66 2isw h VAL 219 Cb 0.30 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2isw h VAL 219 CO -0.41 0.30 -0.32 0.50 0.02 0.00 0.00 177.57 177.66 2isw h LYS 220 N 0.40 0.96 -0.84 1.57 3.64 -1.12 -2.95 116.57 118.23 2isw h LYS 220 Ca 0.10 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 2isw h LYS 220 Cb 0.41 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2isw h LYS 220 CO 0.01 1.13 0.50 -0.44 -2.27 0.00 0.00 179.45 178.38 2isw h ASP 221 N 0.80 1.02 -0.30 4.20 3.32 -1.05 -2.22 116.42 122.19 2isw h ASP 221 Ca 0.08 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2isw h ASP 221 Cb 0.90 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2isw h ASP 221 CO 0.08 0.79 0.13 -0.03 -1.72 0.00 0.00 179.24 178.49 2isw h MET 222 N 1.17 0.44 -0.46 3.56 4.05 -1.32 0.23 114.93 122.59 2isw h MET 222 Ca 0.30 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.68 2isw h MET 222 Cb -0.03 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.66 2isw h MET 222 CO -0.06 0.44 0.24 0.82 0.23 0.00 0.00 176.91 178.59 2isw h ILE 223 N 0.33 0.98 0.00 1.77 2.04 -1.34 -2.31 117.51 118.99 2isw h ILE 223 Ca 0.10 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 2isw h ILE 223 Cb 0.16 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2isw h ILE 223 CO -0.01 0.09 -0.51 0.78 0.00 0.00 0.00 178.15 178.49 2isw h ASN 224 N 0.48 0.00 0.28 1.72 2.35 -1.19 0.98 115.58 120.21 2isw h ASN 224 Ca 0.20 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.82 2isw h ASN 224 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2isw h ASN 224 CO -0.13 0.51 -0.51 0.50 -1.65 0.00 0.00 177.43 176.15 2isw h LYS 225 N 0.00 0.26 -1.37 0.81 3.64 -0.21 -3.32 116.57 116.39 2isw h LYS 225 Ca -0.01 -0.15 -0.66 0.00 -1.27 0.00 0.00 60.65 58.56 2isw h LYS 225 Cb 1.13 0.01 -0.34 0.00 -0.41 0.00 0.00 32.23 32.62 2isw h LYS 225 CO 0.07 0.71 0.27 0.66 -2.27 0.00 0.00 179.45 178.89 2isw n TYR 226 N -3.94 3.10 -0.24 1.91 4.01 -0.90 -4.91 117.16 116.19 2isw n TYR 226 Ca -0.02 -2.67 0.00 0.00 -0.16 0.00 0.00 57.90 55.05 2isw n TYR 226 Cb 0.55 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2isw n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2isw n GLY 227 N -0.67 1.21 3.87 2.72 0.00 -1.23 -4.79 105.19 106.30 2isw n GLY 227 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 2isw n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2isw s GLY 228 N -1.78 1.65 -0.65 -0.02 0.00 0.33 -5.02 107.32 101.83 2isw s GLY 228 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.62 2isw s GLY 228 CO 0.00 0.15 0.58 1.17 0.00 0.00 0.00 173.10 175.00 2isw n LYS 229 N -2.86 1.94 -2.94 2.90 4.81 -1.26 -4.37 118.16 116.38 2isw n LYS 229 Ca 0.06 -4.42 -0.19 0.00 -0.87 0.00 0.00 58.31 52.90 2isw n LYS 229 Cb 0.55 -2.19 -0.01 0.00 0.02 0.00 0.00 35.03 33.40 2isw n LYS 229 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2isw n MET 230 N 1.57 1.74 0.25 1.64 2.81 -1.26 -4.95 117.12 118.93 2isw n MET 230 Ca 0.24 -3.77 0.13 0.00 -1.81 0.00 0.00 57.70 52.49 2isw n MET 230 Cb 0.39 -1.76 0.64 0.00 -0.71 0.00 0.00 33.22 31.77 2isw n MET 230 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2isw h PRO 231 N 2.95 0.00 -0.38 0.03 0.13 -1.95 -3.20 132.00 129.57 2isw h PRO 231 Ca 0.08 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 2isw h PRO 231 Cb 0.92 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 2isw h PRO 231 CO 0.60 0.14 0.04 -0.25 -0.23 0.00 0.00 178.00 178.30 2isw n ASP 232 N -3.43 3.93 -4.73 1.44 8.00 -1.26 -5.00 116.55 115.51 2isw n ASP 232 Ca -0.01 -3.19 -0.42 0.00 0.71 0.00 0.00 54.79 51.89 2isw n ASP 232 Cb 0.32 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 2isw n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2isw s ALA 233 N -2.93 3.65 -0.07 2.24 0.00 -1.21 -4.79 121.76 118.65 2isw s ALA 233 Ca 0.46 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.64 2isw s ALA 233 Cb 0.38 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2isw s ALA 233 CO 0.09 -0.69 0.15 0.08 0.00 0.00 0.00 175.76 175.38 2isw s VAL 234 N 0.66 -0.07 0.09 0.00 1.01 0.90 -4.97 120.40 118.01 2isw s VAL 234 Ca 0.64 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.82 2isw s VAL 234 Cb -0.40 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2isw s VAL 234 CO 0.35 0.08 0.05 0.61 0.00 0.00 0.00 175.10 176.20 2isw n GLY 235 N 4.32 3.18 3.68 4.51 0.00 -1.21 -1.76 105.19 117.92 2isw n GLY 235 Ca -0.24 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.16 2isw n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2isw s VAL 236 N -0.56 4.86 0.36 1.61 1.01 -0.46 -4.87 120.40 122.34 2isw s VAL 236 Ca 0.04 1.79 -0.28 0.00 0.00 0.00 0.00 61.98 63.53 2isw s VAL 236 Cb -0.00 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 32.06 2isw s VAL 236 CO 0.03 0.04 1.37 -0.81 0.00 0.00 0.00 175.10 175.72 2isw n PRO 237 N 4.97 2.32 -0.18 2.72 -0.04 -1.26 -4.21 135.00 139.33 2isw n PRO 237 Ca 0.06 0.81 0.03 0.00 -0.04 0.00 0.00 63.50 64.36 2isw n PRO 237 Cb 0.49 -2.47 0.31 0.00 -0.04 0.00 0.00 33.50 31.79 2isw n PRO 237 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2isw h ILE 238 N 2.66 1.12 -0.61 0.52 6.09 -1.95 -1.94 117.51 123.40 2isw h ILE 238 Ca -0.48 -0.30 0.05 0.00 -1.37 0.00 0.00 64.86 62.76 2isw h ILE 238 Cb 1.27 0.18 -0.04 0.00 0.47 0.00 0.00 36.82 38.70 2isw h ILE 238 CO 0.63 0.16 0.40 -0.33 -3.07 0.00 0.00 178.15 175.94 2isw h GLU 239 N 0.86 0.62 -0.48 2.19 5.08 -1.99 -0.02 114.58 120.85 2isw h GLU 239 Ca 0.27 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2isw h GLU 239 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2isw h GLU 239 CO -0.07 0.41 -0.16 0.77 -1.00 0.00 0.00 179.01 178.96 2isw h SER 240 N 0.64 0.93 -0.36 1.42 0.02 -1.71 -1.74 113.55 112.74 2isw h SER 240 Ca 0.25 -0.32 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 2isw h SER 240 Cb 0.20 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2isw h SER 240 CO -0.07 1.08 -0.36 0.40 -1.14 0.00 0.00 176.83 176.74 2isw h ILE 241 N 0.81 1.28 -0.86 3.27 2.04 -1.15 -2.03 117.51 120.86 2isw h ILE 241 Ca 0.12 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2isw h ILE 241 Cb 0.70 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2isw h ILE 241 CO 0.05 0.51 0.55 0.58 0.00 0.00 0.00 178.15 179.84 2isw h VAL 242 N 0.69 1.23 -0.47 1.67 2.07 -0.94 0.21 116.25 120.71 2isw h VAL 242 Ca 0.06 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2isw h VAL 242 Cb 0.95 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2isw h VAL 242 CO 0.09 0.23 0.15 -0.74 0.02 0.00 0.00 177.57 177.32 2isw h HIS 243 N 1.18 0.76 -0.69 1.57 -0.00 -1.09 -2.32 115.15 114.56 2isw h HIS 243 Ca 0.31 -0.08 -0.08 0.00 -0.00 0.00 0.00 60.37 60.53 2isw h HIS 243 Cb -0.10 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.07 2isw h HIS 243 CO 0.00 0.67 0.12 0.00 -0.00 0.00 0.00 177.93 178.72 2isw h ALA 244 N 1.00 0.91 -0.56 5.26 0.00 -0.61 -2.44 119.26 122.83 2isw h ALA 244 Ca 0.15 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2isw h ALA 244 Cb 0.27 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2isw h ALA 244 CO -0.01 0.67 0.27 0.82 0.00 0.00 0.00 179.25 181.01 2isw h ILE 245 N 1.06 0.92 0.00 0.00 2.04 -0.82 -0.65 117.51 120.06 2isw h ILE 245 Ca 0.21 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2isw h ILE 245 Cb 0.43 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2isw h ILE 245 CO 0.01 0.09 0.00 1.23 0.00 0.00 0.00 178.15 179.49 2isw h GLY 246 N 0.52 0.00 -2.26 5.37 0.00 -0.94 -2.03 103.07 103.73 2isw h GLY 246 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2isw h GLY 246 CO -0.19 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.53 2isw n GLU 247 N -2.79 2.55 0.00 4.80 -0.58 -0.34 -4.95 120.64 119.33 2isw n GLU 247 Ca -0.01 -2.36 0.00 0.00 -0.42 0.00 0.00 57.16 54.37 2isw n GLU 247 Cb 0.13 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2isw n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2isw n GLY 248 N 1.39 0.71 3.73 0.62 0.00 -0.76 -3.65 105.19 107.23 2isw n GLY 248 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2isw n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2isw s VAL 249 N -1.62 4.27 0.00 1.61 1.01 -0.64 -2.93 120.40 122.11 2isw s VAL 249 Ca 0.00 1.91 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2isw s VAL 249 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2isw s VAL 249 CO 0.00 0.31 0.00 0.00 0.00 0.00 0.00 175.10 175.41 2isw s LYS 251 N -1.15 1.07 -0.19 0.00 2.20 -1.11 -0.17 119.74 120.39 2isw s LYS 251 Ca 0.00 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.43 2isw s LYS 251 Cb 0.00 -1.01 0.04 0.00 -1.51 0.00 0.00 37.83 35.35 2isw s LYS 251 CO 0.00 -0.06 -0.12 0.42 -0.36 0.00 0.00 175.35 175.22 2isw s ILE 252 N 0.90 1.69 -0.11 5.43 1.09 -0.45 -1.55 121.20 128.20 2isw s ILE 252 Ca -0.11 -0.94 -0.27 0.00 -1.10 0.00 0.00 60.65 58.23 2isw s ILE 252 Cb -0.15 -1.70 -0.02 0.00 -1.06 0.00 0.00 42.46 39.54 2isw s ILE 252 CO 0.01 0.27 0.91 0.20 -0.10 0.00 0.00 174.94 176.22 2isw s ASN 253 N 1.40 7.13 -0.10 3.58 -0.87 -0.60 -0.69 114.94 124.79 2isw s ASN 253 Ca 0.01 1.38 -0.00 0.00 -1.57 0.00 0.00 52.86 52.68 2isw s ASN 253 Cb -0.15 -2.51 0.02 0.00 -0.02 0.00 0.00 41.25 38.60 2isw s ASN 253 CO -0.09 -0.37 -0.07 -0.69 -2.57 0.00 0.00 177.10 173.31 2isw s VAL 254 N 1.82 0.89 0.16 1.60 1.01 0.43 -2.68 120.40 123.64 2isw s VAL 254 Ca 0.44 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2isw s VAL 254 Cb -0.18 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.28 2isw s VAL 254 CO 0.17 0.34 0.00 -0.67 0.00 0.00 0.00 175.10 174.94 2isw n ASP 255 N 4.80 0.15 -0.28 3.32 4.64 -1.26 -2.56 116.55 125.37 2isw n ASP 255 Ca -0.13 0.27 0.04 0.00 -1.38 0.00 0.00 54.79 53.59 2isw n ASP 255 Cb 0.50 0.13 0.26 0.00 -1.04 0.00 0.00 41.12 40.97 2isw n ASP 255 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2isw h SER 256 N 0.00 0.86 -0.79 1.67 0.02 -1.94 -1.86 113.55 111.51 2isw h SER 256 Ca 0.00 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2isw h SER 256 Cb 0.10 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2isw h SER 256 CO 0.00 0.56 0.49 0.44 -1.14 0.00 0.00 176.83 177.18 2isw h ASP 257 N 0.98 0.79 -0.48 3.07 3.32 -1.94 0.15 116.42 122.30 2isw h ASP 257 Ca 0.37 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.31 2isw h ASP 257 Cb 0.21 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2isw h ASP 257 CO -0.14 0.52 -0.17 0.28 -1.72 0.00 0.00 179.24 178.02 2isw h SER 258 N 0.93 0.99 -0.40 6.45 0.02 -1.69 -1.01 113.55 118.83 2isw h SER 258 Ca 0.33 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2isw h SER 258 Cb 0.10 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2isw h SER 258 CO -0.14 1.14 0.26 0.03 -1.14 0.00 0.00 176.83 176.98 2isw h ARG 259 N 0.82 0.53 -0.53 3.45 3.08 -0.97 -1.85 114.38 118.91 2isw h ARG 259 Ca 0.12 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2isw h ARG 259 Cb 0.74 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2isw h ARG 259 CO 0.06 0.36 -0.11 0.52 -1.07 0.00 0.00 179.97 179.73 2isw h MET 260 N 0.54 0.99 -0.41 0.04 2.86 -0.57 -1.85 114.93 116.53 2isw h MET 260 Ca 0.15 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2isw h MET 260 Cb -0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2isw h MET 260 CO -0.03 1.04 0.27 0.00 1.06 0.00 0.00 176.91 179.25 2isw h ALA 261 N 0.98 0.52 -0.23 6.32 0.00 -1.00 -0.21 119.26 125.65 2isw h ALA 261 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2isw h ALA 261 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2isw h ALA 261 CO 0.05 -0.02 -0.00 1.98 0.00 0.00 0.00 179.25 181.25 2isw h MET 262 N 0.56 0.40 -0.54 0.00 -1.53 -1.27 -2.44 114.93 110.10 2isw h MET 262 Ca 0.15 -0.13 -0.02 0.00 -3.44 0.00 0.00 59.70 56.26 2isw h MET 262 Cb -0.06 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 30.93 2isw h MET 262 CO -0.03 0.59 0.26 1.15 0.14 0.00 0.00 176.91 179.02 2isw h THR 263 N 0.17 1.20 -0.71 -0.77 2.02 -1.22 -1.26 112.91 112.33 2isw h THR 263 Ca 0.06 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.70 2isw h THR 263 Cb 0.41 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2isw h THR 263 CO 0.01 0.23 0.46 1.23 0.37 0.00 0.00 175.52 177.81 2isw h GLY 264 N 0.73 1.02 1.37 2.16 0.00 -1.00 -1.28 103.07 106.08 2isw h GLY 264 Ca 0.19 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 2isw h GLY 264 CO -0.02 0.32 -0.25 0.00 0.00 0.00 0.00 176.54 176.59 2isw h ALA 265 N 1.29 0.90 -0.35 3.60 0.00 -0.97 -1.77 119.26 121.96 2isw h ALA 265 Ca 0.28 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2isw h ALA 265 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2isw h ALA 265 CO -0.09 0.62 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 2isw h ILE 266 N 0.62 1.27 -0.96 0.00 2.04 -0.94 -2.49 117.51 117.05 2isw h ILE 266 Ca 0.08 -1.06 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2isw h ILE 266 Cb 0.75 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 2isw h ILE 266 CO 0.06 0.35 0.62 0.03 0.00 0.00 0.00 178.15 179.21 2isw h ARG 267 N 0.44 1.11 -0.22 2.37 3.08 -1.03 -0.27 114.38 119.85 2isw h ARG 267 Ca 0.09 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2isw h ARG 267 Cb 0.52 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2isw h ARG 267 CO 0.03 0.74 0.09 -0.22 -1.07 0.00 0.00 179.97 179.53 2isw h LYS 268 N 1.15 0.33 -0.61 0.04 3.64 -1.15 -2.09 116.57 117.87 2isw h LYS 268 Ca 0.40 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2isw h LYS 268 Cb 0.12 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2isw h LYS 268 CO -0.14 0.37 0.37 0.28 -2.27 0.00 0.00 179.45 178.05 2isw h VAL 269 N 0.21 1.18 -0.44 2.00 2.07 -0.95 0.24 116.25 120.56 2isw h VAL 269 Ca 0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2isw h VAL 269 Cb 0.16 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2isw h VAL 269 CO -0.01 0.19 0.28 -0.26 0.02 0.00 0.00 177.57 177.79 2isw h PHE 270 N 0.83 0.56 0.10 1.57 -1.00 -0.85 0.32 116.94 118.46 2isw h PHE 270 Ca 0.22 0.01 -0.23 0.00 2.81 0.00 0.00 57.97 60.78 2isw h PHE 270 Cb -0.02 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.35 2isw h PHE 270 CO -0.02 0.37 -1.16 0.28 -1.61 0.00 0.00 178.31 176.17 2isw h VAL 271 N 0.60 1.18 0.00 -0.55 2.07 -1.06 -3.25 116.25 115.24 2isw h VAL 271 Ca 0.16 -2.40 -0.16 0.00 0.82 0.00 0.00 66.70 65.12 2isw h VAL 271 Cb -0.05 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 2isw h VAL 271 CO -0.03 0.66 -0.76 -0.33 0.02 0.00 0.00 177.57 177.12 2isw h GLU 272 N -0.46 0.00 -2.11 1.57 5.08 -0.78 -3.37 114.58 114.52 2isw h GLU 272 Ca -0.25 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.54 2isw h GLU 272 Cb 1.62 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.47 2isw h GLU 272 CO 0.04 0.76 -0.97 0.72 -1.00 0.00 0.00 179.01 178.57 2isw n HIS 273 N -3.59 0.55 0.12 4.33 8.25 0.11 -4.94 115.22 120.06 2isw n HIS 273 Ca -0.01 -3.69 0.08 0.00 -0.26 0.00 0.00 57.72 53.85 2isw n HIS 273 Cb 0.75 -0.34 0.44 0.00 1.12 0.00 0.00 29.99 31.95 2isw n HIS 273 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2isw n PRO 274 N 1.44 0.10 0.22 -0.41 -0.04 -1.23 -1.74 135.00 133.35 2isw n PRO 274 Ca 0.24 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.42 2isw n PRO 274 Cb 0.49 -1.84 0.19 0.00 -0.04 0.00 0.00 33.50 32.31 2isw n PRO 274 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2isw h GLU 275 N 0.00 0.00 -6.61 0.54 9.09 -1.91 -3.45 114.58 112.23 2isw h GLU 275 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 2isw h GLU 275 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2isw h GLU 275 CO 0.00 0.02 0.42 0.15 0.05 0.00 0.00 179.01 179.64 2isw s LYS 276 N -3.23 4.65 0.00 1.06 1.02 -0.71 -4.91 119.74 117.62 2isw s LYS 276 Ca 0.07 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.63 2isw s LYS 276 Cb 0.05 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 2isw s LYS 276 CO 0.67 0.16 0.24 1.97 -0.92 0.00 0.00 175.35 177.46 2isw n PHE 277 N 2.58 0.00 -3.00 3.18 1.16 -1.26 -5.01 117.46 115.10 2isw n PHE 277 Ca 0.02 -0.02 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 2isw n PHE 277 Cb 0.48 -0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.30 2isw n PHE 277 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2isw s ASP 278 N -0.05 6.84 0.44 5.98 3.68 -1.26 -4.94 116.67 127.36 2isw s ASP 278 Ca 0.00 1.02 0.22 0.00 2.13 0.00 0.00 52.55 55.92 2isw s ASP 278 Cb 0.00 -2.40 1.20 0.00 -1.45 0.00 0.00 42.92 40.27 2isw s ASP 278 CO 0.00 -0.33 1.81 -0.65 0.13 0.00 0.00 175.17 176.13 2isw h PRO 279 N 7.37 0.29 -0.26 4.34 0.11 -2.01 0.65 132.00 142.49 2isw h PRO 279 Ca -0.31 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.86 2isw h PRO 279 Cb 1.14 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2isw h PRO 279 CO 0.80 0.19 0.19 0.00 -0.21 0.00 0.00 178.00 178.98 2isw h ARG 280 N 0.30 0.00 0.00 1.05 3.08 -1.96 0.31 114.38 117.16 2isw h ARG 280 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2isw h ARG 280 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2isw h ARG 280 CO -0.19 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.27 2isw h ASP 281 N 0.00 0.00 0.00 7.04 3.45 -1.26 -1.67 116.42 123.98 2isw h ASP 281 Ca 0.12 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 2isw h ASP 281 Cb 0.50 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 2isw h ASP 281 CO -0.00 0.00 -1.18 0.00 -1.57 0.00 0.00 179.24 176.49 2isw n TYR 282 N -2.91 0.00 0.17 4.55 0.18 -0.76 -4.48 117.16 113.91 2isw n TYR 282 Ca 0.01 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.83 2isw n TYR 282 Cb 0.29 -0.13 0.28 0.00 -0.38 0.00 0.00 39.34 39.40 2isw n TYR 282 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2isw h LEU 283 N 0.00 0.00 0.61 -3.48 4.07 -0.50 -1.12 115.31 114.90 2isw h LEU 283 Ca -0.07 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2isw h LEU 283 Cb 1.15 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.89 2isw h LEU 283 CO -0.00 0.44 -0.29 1.23 -1.08 0.00 0.00 178.44 178.74 2isw h GLY 284 N 2.10 -0.86 1.91 0.83 0.00 -1.45 0.16 103.07 105.76 2isw h GLY 284 Ca -0.00 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.66 2isw h GLY 284 CO 0.06 -0.31 0.03 -2.55 0.00 0.00 0.00 176.54 173.77 2isw h PRO 285 N -0.95 0.00 -0.06 4.80 0.11 -1.75 -1.53 132.00 132.61 2isw h PRO 285 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2isw h PRO 285 Cb 0.67 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 2isw h PRO 285 CO 0.14 0.00 0.02 0.78 -0.21 0.00 0.00 178.00 178.72 2isw h GLY 286 N 0.00 0.10 0.95 -0.55 0.00 -0.69 -1.11 103.07 101.77 2isw h GLY 286 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.30 2isw h GLY 286 CO -0.00 0.06 0.36 -0.09 0.00 0.00 0.00 176.54 176.86 2isw h ARG 287 N -0.11 0.70 -0.36 4.80 2.43 -0.25 -2.06 114.38 119.53 2isw h ARG 287 Ca 0.02 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2isw h ARG 287 Cb 0.23 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2isw h ARG 287 CO -0.00 0.46 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.43 2isw h ASP 288 N 0.72 0.57 -0.36 -3.80 3.45 -1.18 -2.53 116.42 113.28 2isw h ASP 288 Ca 0.21 -0.13 -0.08 0.00 0.43 0.00 0.00 57.03 57.46 2isw h ASP 288 Cb -0.04 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 2isw h ASP 288 CO -0.07 0.67 -0.06 0.00 -1.57 0.00 0.00 179.24 178.22 2isw h ALA 289 N 1.40 1.06 -0.71 3.45 0.00 -0.60 -0.91 119.26 122.96 2isw h ALA 289 Ca 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2isw h ALA 289 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2isw h ALA 289 CO 0.02 0.58 0.43 0.82 0.00 0.00 0.00 179.25 181.11 2isw h ILE 290 N 0.71 1.20 -0.39 0.00 2.04 -1.10 -0.69 117.51 119.28 2isw h ILE 290 Ca 0.13 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 2isw h ILE 290 Cb 0.52 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2isw h ILE 290 CO 0.03 0.21 0.03 0.74 0.00 0.00 0.00 178.15 179.15 2isw h THR 291 N 0.97 1.25 -0.11 -0.27 2.02 -0.92 -1.30 112.91 114.55 2isw h THR 291 Ca 0.26 -0.95 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 2isw h THR 291 Cb -0.04 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2isw h THR 291 CO -0.05 0.32 -0.37 -0.33 0.37 0.00 0.00 175.52 175.46 2isw h GLU 292 N 0.50 0.23 -0.27 6.66 4.39 -1.04 -2.14 114.58 122.91 2isw h GLU 292 Ca 0.11 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2isw h GLU 292 Cb 0.43 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2isw h GLU 292 CO 0.01 0.58 -0.45 1.98 -1.16 0.00 0.00 179.01 179.97 2isw h MET 293 N 0.20 0.69 -0.00 2.33 4.05 -0.74 -3.26 114.93 118.21 2isw h MET 293 Ca 0.02 -0.39 -0.16 0.00 -0.28 0.00 0.00 59.70 58.90 2isw h MET 293 Cb 0.75 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 2isw h MET 293 CO 0.06 1.00 -0.75 -0.07 0.23 0.00 0.00 176.91 177.38 2isw h LEU 294 N 0.56 0.03 -0.22 3.39 4.07 -0.87 -3.36 115.31 118.91 2isw h LEU 294 Ca 0.03 -0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.03 2isw h LEU 294 Cb 1.00 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.68 2isw h LEU 294 CO 0.09 0.77 -0.13 0.40 -1.08 0.00 0.00 178.44 178.49 2isw h ILE 295 N 0.01 0.60 0.00 1.22 2.04 -1.43 0.30 117.51 120.25 2isw h ILE 295 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2isw h ILE 295 Cb 1.33 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2isw h ILE 295 CO 0.10 0.00 -0.23 1.55 0.00 0.00 0.00 178.15 179.57 2isw h PRO 296 N -0.12 0.00 -0.17 2.37 0.13 -1.76 -1.95 132.00 130.50 2isw h PRO 296 Ca 0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 2isw h PRO 296 Cb 0.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 2isw h PRO 296 CO -0.29 0.23 -0.15 -0.22 -0.23 0.00 0.00 178.00 177.34 2isw h LYS 297 N 0.00 0.40 -0.69 0.86 3.64 -1.45 -1.53 116.57 117.81 2isw h LYS 297 Ca -0.00 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2isw h LYS 297 Cb 0.68 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2isw h LYS 297 CO 0.03 0.76 0.31 0.82 -2.27 0.00 0.00 179.45 179.10 2isw h ILE 298 N 0.06 1.24 -0.66 2.00 2.04 -0.85 -0.55 117.51 120.78 2isw h ILE 298 Ca 0.03 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2isw h ILE 298 Cb 0.68 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2isw h ILE 298 CO 0.04 0.28 0.41 0.11 0.00 0.00 0.00 178.15 178.99 2isw h LYS 299 N 0.96 0.77 -0.21 2.37 1.57 -1.23 -2.19 116.57 118.61 2isw h LYS 299 Ca 0.23 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2isw h LYS 299 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2isw h LYS 299 CO -0.03 0.51 -0.21 0.00 -0.57 0.00 0.00 179.45 179.16 2isw h ALA 300 N 1.29 1.26 0.00 3.86 0.00 -0.70 -2.66 119.26 122.30 2isw h ALA 300 Ca 0.27 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2isw h ALA 300 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2isw h ALA 300 CO -0.11 0.49 -0.25 0.74 0.00 0.00 0.00 179.25 180.12 2isw h PHE 301 N 0.34 0.00 0.00 0.00 0.04 -0.51 -3.46 116.94 113.36 2isw h PHE 301 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2isw h PHE 301 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2isw h PHE 301 CO 0.01 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 178.38 2isw n GLY 302 N -0.08 0.78 0.03 -1.45 0.00 -0.98 -0.64 105.19 102.84 2isw n GLY 302 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 2isw n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2isw n SER 303 N 0.00 0.22 -4.77 1.61 3.41 -1.24 -4.77 113.62 108.08 2isw n SER 303 Ca 0.00 -0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2isw n SER 303 Cb 0.00 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 63.73 2isw n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2isw s ALA 304 N -2.82 3.59 0.00 7.33 0.00 -1.26 -2.35 121.76 126.25 2isw s ALA 304 Ca 0.19 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2isw s ALA 304 Cb 0.19 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2isw s ALA 304 CO 0.54 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2isw n GLY 305 N 0.75 0.63 0.69 0.00 0.00 0.54 -4.88 105.19 102.92 2isw n GLY 305 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2isw n GLY 305 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2isw n HIS 306 N -2.53 0.00 0.28 1.61 -0.00 -0.98 -4.46 115.22 109.14 2isw n HIS 306 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 2isw n HIS 306 Cb 0.03 0.00 0.80 0.00 -0.00 0.00 0.00 29.99 30.83 2isw n HIS 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2isw h ALA 307 N 3.98 1.69 -0.37 -1.41 0.00 -1.37 -2.10 119.26 119.67 2isw h ALA 307 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2isw h ALA 307 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2isw h ALA 307 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2isw n GLY 308 N -1.37 0.97 0.21 0.00 0.00 -1.26 -4.51 105.19 99.23 2isw n GLY 308 Ca -0.03 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.55 2isw n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2isw h ASP 309 N 2.76 0.00 -5.08 1.61 5.19 -1.68 -3.46 116.42 115.76 2isw h ASP 309 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2isw h ASP 309 Cb 0.62 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 39.96 2isw h ASP 309 CO 0.00 0.31 -0.46 -0.72 -3.12 0.00 0.00 179.24 175.25 2isw s TYR 310 N -3.98 0.14 -0.08 4.55 -0.85 -1.26 -5.12 117.35 110.75 2isw s TYR 310 Ca -0.02 -0.41 -0.26 0.00 -0.52 0.00 0.00 57.07 55.86 2isw s TYR 310 Cb 0.13 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 2isw s TYR 310 CO 0.67 -0.40 0.82 0.21 -1.52 0.00 0.00 175.55 175.33 2isw s LYS 311 N -2.67 4.43 0.11 -3.49 2.20 -1.26 -5.01 119.74 114.05 2isw s LYS 311 Ca -0.04 1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 56.34 2isw s LYS 311 Cb -0.01 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 2isw s LYS 311 CO -0.05 -0.09 1.09 0.08 -0.36 0.00 0.00 175.35 176.02 2isw s VAL 312 N 1.27 4.17 -0.10 4.02 1.01 -1.26 -5.02 120.40 124.49 2isw s VAL 312 Ca 0.42 1.72 -0.20 0.00 0.00 0.00 0.00 61.98 63.92 2isw s VAL 312 Cb -0.18 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2isw s VAL 312 CO 0.19 0.22 0.54 -0.69 0.00 0.00 0.00 175.10 175.36 2isw s VAL 313 N 0.34 5.14 0.79 2.92 1.01 -1.26 -5.06 120.40 124.28 2isw s VAL 313 Ca 0.52 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.49 2isw s VAL 313 Cb -0.27 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.29 2isw s VAL 313 CO 0.31 0.31 1.09 -0.94 0.00 0.00 0.00 175.10 175.87 2isw s SER 314 N 0.66 4.43 0.28 3.32 1.04 -1.26 -4.53 113.70 117.63 2isw s SER 314 Ca 0.29 1.69 -0.02 0.00 0.48 0.00 0.00 55.95 58.39 2isw s SER 314 Cb -0.16 -2.42 0.41 0.00 0.10 0.00 0.00 66.02 63.95 2isw s SER 314 CO 0.13 -2.06 1.92 -0.07 0.98 0.00 0.00 173.24 174.13 2isw h LEU 315 N -1.15 1.02 -0.36 2.42 3.38 -1.89 0.30 115.31 119.04 2isw h LEU 315 Ca -0.45 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2isw h LEU 315 Cb 1.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2isw h LEU 315 CO 0.53 0.69 0.24 -0.08 0.09 0.00 0.00 178.44 179.91 2isw h GLU 316 N 1.18 0.47 -0.08 1.13 4.57 -1.92 -2.11 114.58 117.81 2isw h GLU 316 Ca 0.38 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.42 2isw h GLU 316 Cb 0.04 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2isw h GLU 316 CO -0.12 0.31 -0.47 0.93 -1.18 0.00 0.00 179.01 178.47 2isw h GLU 317 N 0.48 0.20 0.00 1.92 5.08 -1.71 -2.73 114.58 117.82 2isw h GLU 317 Ca 0.13 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2isw h GLU 317 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2isw h GLU 317 CO -0.03 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 2isw h ALA 318 N 1.35 1.00 0.00 3.43 0.00 0.22 -2.27 119.26 122.99 2isw h ALA 318 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2isw h ALA 318 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2isw h ALA 318 CO 0.07 0.00 -0.05 0.87 0.00 0.00 0.00 179.25 180.14 2isw h LYS 319 N 0.00 0.00 0.00 0.00 1.57 -1.13 -1.62 116.57 115.38 2isw h LYS 319 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2isw h LYS 319 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2isw h LYS 319 CO 0.00 0.05 -0.05 0.00 -0.57 0.00 0.00 179.45 178.89 2isw h ALA 320 N 1.95 1.06 0.00 3.86 0.00 -1.61 -2.43 119.26 122.10 2isw h ALA 320 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2isw h ALA 320 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2isw h ALA 320 CO 0.01 0.06 0.00 -1.49 0.00 0.00 0.00 179.25 177.82 2isw h TRP 321 N 0.00 0.00 -0.00 0.00 6.55 -1.47 -3.54 115.95 117.48 2isw h TRP 321 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2isw h TRP 321 Cb 0.37 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2isw h TRP 321 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05