#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nen n LYS 2 N 0.00 2.35 -3.38 3.17 2.85 -1.26 -5.00 118.16 116.88 1nen n LYS 2 Ca 0.00 -0.51 -0.38 0.00 -1.05 0.00 0.00 58.31 56.37 1nen n LYS 2 Cb 0.00 -1.02 -0.08 0.00 -0.65 0.00 0.00 35.03 33.28 1nen n LYS 2 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1nen s LEU 3 N -1.59 4.14 0.73 -5.58 2.96 -1.26 -5.06 118.68 113.02 1nen s LEU 3 Ca 0.07 0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 54.32 1nen s LEU 3 Cb 0.07 -2.51 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1nen s LEU 3 CO 0.23 -0.09 0.97 -2.65 -1.32 0.00 0.00 176.35 173.49 1nen n PRO 4 N 4.58 0.47 -4.06 0.98 -0.02 -1.26 -4.87 135.00 130.82 1nen n PRO 4 Ca -0.08 0.22 -0.14 0.00 -2.02 0.00 0.00 63.50 61.47 1nen n PRO 4 Cb 0.51 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 1nen n PRO 4 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nen s VAL 5 N -1.85 0.29 -0.24 -1.45 1.01 -1.26 -2.28 120.40 114.61 1nen s VAL 5 Ca 0.73 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.45 1nen s VAL 5 Cb -0.34 -0.27 0.07 0.00 0.00 0.00 0.00 36.38 35.84 1nen s VAL 5 CO 0.51 0.01 -0.01 -0.13 0.00 0.00 0.00 175.10 175.47 1nen s ARG 6 N -0.27 1.31 0.04 2.72 0.52 -0.88 -5.00 118.95 117.39 1nen s ARG 6 Ca -0.00 -0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 54.07 1nen s ARG 6 Cb -0.02 -2.46 -0.06 0.00 0.52 0.00 0.00 34.95 32.93 1nen s ARG 6 CO -0.00 -0.67 0.62 -2.00 0.02 0.00 0.00 175.30 173.27 1nen s GLU 7 N 1.49 4.32 0.05 3.54 2.12 -1.26 -1.73 118.70 127.23 1nen s GLU 7 Ca -0.02 0.81 -0.10 0.00 0.36 0.00 0.00 54.97 56.01 1nen s GLU 7 Cb -0.18 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 30.91 1nen s GLU 7 CO -0.09 0.46 0.22 -0.06 -0.54 0.00 0.00 175.26 175.25 1nen s PHE 8 N -0.55 0.04 -1.59 5.30 0.40 -0.82 -4.99 117.98 115.78 1nen s PHE 8 Ca 0.32 -0.29 0.30 0.00 -0.60 0.00 0.00 56.93 56.65 1nen s PHE 8 Cb -0.19 -0.01 1.47 0.00 0.51 0.00 0.00 43.02 44.80 1nen s PHE 8 CO 0.19 -0.47 2.01 -0.25 0.70 0.00 0.00 175.22 177.40 1nen n ASP 9 N 0.50 0.17 -3.55 1.36 8.00 -0.64 -3.64 116.55 118.76 1nen n ASP 9 Ca -0.18 -0.42 -0.15 0.00 0.71 0.00 0.00 54.79 54.75 1nen n ASP 9 Cb 0.60 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 1nen n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nen s ALA 10 N -2.45 -1.84 -0.19 2.24 0.00 -0.87 -3.68 121.76 114.97 1nen s ALA 10 Ca 0.31 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.70 1nen s ALA 10 Cb 0.20 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 23.03 1nen s ALA 10 CO 0.45 -0.34 0.07 0.08 0.00 0.00 0.00 175.76 176.02 1nen s VAL 11 N -1.06 0.20 -0.58 0.00 1.01 -0.76 -1.50 120.40 117.71 1nen s VAL 11 Ca -0.07 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 1nen s VAL 11 Cb -0.00 -0.82 0.12 0.00 0.00 0.00 0.00 36.38 35.67 1nen s VAL 11 CO 0.06 -0.29 0.62 -0.69 0.00 0.00 0.00 175.10 174.80 1nen s VAL 12 N 2.00 5.01 -0.88 2.92 1.01 -0.03 -0.15 120.40 130.29 1nen s VAL 12 Ca 0.01 -1.26 -0.25 0.00 0.00 0.00 0.00 61.98 60.49 1nen s VAL 12 Cb -0.16 -4.43 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1nen s VAL 12 CO -0.11 -1.02 1.45 -0.63 0.00 0.00 0.00 175.10 174.79 1nen s ILE 13 N 2.15 3.77 0.00 2.22 1.01 0.12 -0.91 121.20 129.56 1nen s ILE 13 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1nen s ILE 13 Cb -0.26 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 37.35 1nen s ILE 13 CO 0.04 -1.77 0.00 0.61 0.00 0.00 0.00 174.94 173.82 1nen n GLY 14 N 6.24 4.02 1.81 6.18 0.00 0.68 -0.75 105.19 123.37 1nen n GLY 14 Ca 0.21 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 1nen n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen n ALA 15 N 0.00 5.20 -1.00 4.61 0.00 -1.15 -4.27 120.51 123.89 1nen n ALA 15 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 1nen n ALA 15 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1nen n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nen n GLY 16 N -1.04 -1.05 0.13 0.00 0.00 -1.26 -4.61 105.19 97.36 1nen n GLY 16 Ca 0.48 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 1nen n GLY 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nen h GLY 17 N -0.02 0.31 1.48 -0.02 0.00 -1.94 -2.30 103.07 100.57 1nen h GLY 17 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 47.33 47.06 1nen h GLY 17 CO 0.00 -0.01 -1.07 0.00 0.00 0.00 0.00 176.54 175.46 1nen h ALA 18 N 1.21 0.22 -0.65 3.60 0.00 -1.92 -2.93 119.26 118.78 1nen h ALA 18 Ca 0.13 -0.76 0.04 0.00 0.00 0.00 0.00 54.91 54.32 1nen h ALA 18 Cb 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1nen h ALA 18 CO -0.17 0.81 0.43 0.78 0.00 0.00 0.00 179.25 181.10 1nen h GLY 19 N 1.07 0.88 1.26 0.00 0.00 -1.70 -1.68 103.07 102.90 1nen h GLY 19 Ca -0.12 -0.30 -0.30 0.00 0.00 0.00 0.00 47.33 46.61 1nen h GLY 19 CO 0.19 0.26 -1.52 -0.33 0.00 0.00 0.00 176.54 175.15 1nen h MET 20 N 0.77 0.22 -0.02 4.80 2.86 -1.49 -2.30 114.93 119.76 1nen h MET 20 Ca 0.26 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1nen h MET 20 Cb 0.09 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1nen h MET 20 CO -0.07 1.07 -0.09 -0.09 1.06 0.00 0.00 176.91 178.79 1nen h ARG 21 N 0.06 0.03 0.00 1.72 9.65 -1.28 -0.67 114.38 123.89 1nen h ARG 21 Ca -0.23 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.63 1nen h ARG 21 Cb 2.00 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.57 1nen h ARG 21 CO 0.15 0.13 -0.05 0.00 2.80 0.00 0.00 179.97 183.00 1nen h ALA 22 N 1.88 0.01 -1.06 2.80 0.00 -1.37 -2.75 119.26 118.76 1nen h ALA 22 Ca 0.01 -0.34 0.28 0.00 0.00 0.00 0.00 54.91 54.86 1nen h ALA 22 Cb 0.18 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 1nen h ALA 22 CO 0.01 0.03 0.68 0.00 0.00 0.00 0.00 179.25 179.97 1nen h ALA 23 N -0.41 2.25 -0.15 0.00 0.00 -1.23 0.64 119.26 120.37 1nen h ALA 23 Ca -0.01 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nen h ALA 23 Cb 0.63 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nen h ALA 23 CO -0.01 -0.68 -0.09 1.25 0.00 0.00 0.00 179.25 179.72 1nen h LEU 24 N 0.37 0.34 -0.40 0.00 5.85 -1.19 -2.12 115.31 118.16 1nen h LEU 24 Ca 0.62 -0.43 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1nen h LEU 24 Cb 1.59 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1nen h LEU 24 CO -0.32 0.70 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.72 1nen h GLN 25 N -0.02 0.81 -0.30 1.25 5.75 -0.15 -1.17 115.11 121.28 1nen h GLN 25 Ca 0.03 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.16 1nen h GLN 25 Cb 0.58 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1nen h GLN 25 CO 0.03 0.96 0.04 0.82 -2.65 0.00 0.00 178.83 178.02 1nen h ILE 26 N 0.62 1.16 -0.12 2.39 2.04 0.05 -2.44 117.51 121.20 1nen h ILE 26 Ca 0.09 -0.59 -0.22 0.00 1.00 0.00 0.00 64.86 65.14 1nen h ILE 26 Cb 0.69 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1nen h ILE 26 CO 0.05 0.21 -0.79 -1.28 0.00 0.00 0.00 178.15 176.34 1nen h SER 27 N 0.43 0.90 -0.35 1.72 0.87 -1.13 -3.00 113.55 112.99 1nen h SER 27 Ca 0.10 -0.65 0.10 0.00 -1.23 0.00 0.00 61.79 60.11 1nen h SER 27 Cb 0.22 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1nen h SER 27 CO 0.00 1.41 0.26 1.56 -0.53 0.00 0.00 176.83 179.53 1nen h GLN 28 N 0.46 0.00 -0.05 2.24 1.08 -0.75 -1.15 115.11 116.94 1nen h GLN 28 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1nen h GLN 28 Cb 1.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1nen h GLN 28 CO 0.16 0.00 0.00 0.43 -0.95 0.00 0.00 178.83 178.47 1nen n SER 29 N -4.38 0.27 -1.43 1.46 7.64 -1.00 -4.88 113.62 111.30 1nen n SER 29 Ca 0.05 -1.90 -0.11 0.00 1.01 0.00 0.00 58.87 57.93 1nen n SER 29 Cb 0.44 -0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.61 1nen n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nen n GLY 30 N 0.63 0.01 3.51 0.23 0.00 -0.43 -5.03 105.19 104.11 1nen n GLY 30 Ca 0.04 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1nen n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nen s GLN 31 N -4.83 3.44 0.20 1.61 -1.52 -1.20 -5.09 119.66 112.27 1nen s GLN 31 Ca 0.08 -0.54 -0.30 0.00 -1.95 0.00 0.00 55.36 52.65 1nen s GLN 31 Cb -0.04 -2.82 -0.08 0.00 -0.22 0.00 0.00 33.01 29.85 1nen s GLN 31 CO 0.10 0.34 1.25 -0.08 -0.25 0.00 0.00 175.29 176.65 1nen s THR 32 N 0.08 3.38 -0.17 -0.19 -1.32 -1.26 -4.45 115.64 111.71 1nen s THR 32 Ca -0.01 1.15 -0.15 0.00 -1.21 0.00 0.00 61.69 61.47 1nen s THR 32 Cb -0.14 -3.74 0.04 0.00 -1.51 0.00 0.00 72.50 67.16 1nen s THR 32 CO 0.03 0.18 0.45 0.00 -2.21 0.00 0.00 174.62 173.07 1nen s ALA 34 N 0.26 2.70 -0.20 0.00 0.00 -0.56 -4.12 121.76 119.83 1nen s ALA 34 Ca -0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1nen s ALA 34 Cb -0.03 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 1nen s ALA 34 CO 0.00 0.28 0.02 -1.17 0.00 0.00 0.00 175.76 174.89 1nen s LEU 35 N 0.21 3.39 0.22 0.00 2.96 -0.61 -0.85 118.68 124.00 1nen s LEU 35 Ca -0.07 -0.14 0.09 0.00 -0.22 0.00 0.00 54.13 53.79 1nen s LEU 35 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1nen s LEU 35 CO 0.05 0.09 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.38 1nen s LEU 36 N 0.86 3.17 -0.01 -0.68 1.43 -0.09 -0.32 118.68 123.05 1nen s LEU 36 Ca 0.01 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 1nen s LEU 36 Cb -0.14 -1.77 0.07 0.00 0.03 0.00 0.00 46.19 44.38 1nen s LEU 36 CO 0.02 0.05 0.66 -0.55 0.23 0.00 0.00 176.35 176.76 1nen s SER 37 N -3.27 -0.63 0.05 2.29 0.15 -1.09 -0.23 113.70 110.96 1nen s SER 37 Ca 0.29 0.56 0.08 0.00 0.70 0.00 0.00 55.95 57.57 1nen s SER 37 Cb -0.08 0.55 -0.23 0.00 -1.71 0.00 0.00 66.02 64.55 1nen s SER 37 CO 0.18 -0.68 1.00 0.11 1.20 0.00 0.00 173.24 175.06 1nen h LYS 38 N 2.81 0.03 -5.18 5.44 1.57 -1.89 1.33 116.57 120.68 1nen h LYS 38 Ca -0.28 -0.05 -0.62 0.00 -1.87 0.00 0.00 60.65 57.82 1nen h LYS 38 Cb 1.18 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.37 1nen h LYS 38 CO 0.39 0.83 -0.53 0.14 -0.57 0.00 0.00 179.45 179.71 1nen s VAL 39 N -2.66 1.02 0.27 0.50 -7.23 -1.26 -4.26 120.40 106.79 1nen s VAL 39 Ca -0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 1nen s VAL 39 Cb 0.09 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 1nen s VAL 39 CO 0.83 0.00 1.42 0.12 -0.31 0.00 0.00 175.10 177.16 1nen s PHE 40 N -3.01 2.99 0.36 2.82 5.36 -1.26 -3.90 117.98 121.33 1nen s PHE 40 Ca 0.16 1.11 0.17 0.00 -0.96 0.00 0.00 56.93 57.41 1nen s PHE 40 Cb 0.03 -3.81 1.21 0.00 -0.34 0.00 0.00 43.02 40.11 1nen s PHE 40 CO 0.09 -2.55 1.59 -1.35 -1.46 0.00 0.00 175.22 171.54 1nen h PRO 41 N 4.58 0.05 0.00 10.12 0.11 -1.96 0.34 132.00 145.24 1nen h PRO 41 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nen h PRO 41 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nen h PRO 41 CO 0.74 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.82 1nen n THR 42 N -5.27 0.00 0.83 -1.15 -2.24 -1.26 -2.60 114.28 102.59 1nen n THR 42 Ca 0.35 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.21 1nen n THR 42 Cb 1.16 -0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 1nen n THR 42 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nen n ARG 43 N -0.97 1.14 -1.00 -0.78 5.12 0.12 -4.76 116.66 115.54 1nen n ARG 43 Ca 0.13 -0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.71 1nen n ARG 43 Cb 0.06 -1.34 0.10 0.00 -1.16 0.00 0.00 32.46 30.12 1nen n ARG 43 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1nen n SER 44 N -1.42 -1.76 -0.24 0.55 7.64 -1.07 -4.83 113.62 112.49 1nen n SER 44 Ca 0.03 0.44 0.22 0.00 1.01 0.00 0.00 58.87 60.56 1nen n SER 44 Cb 0.28 -1.21 0.55 0.00 -1.01 0.00 0.00 64.21 62.83 1nen n SER 44 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1nen h HIS 45 N -1.05 0.45 -1.03 1.43 2.76 -1.94 -2.31 115.15 113.44 1nen h HIS 45 Ca -0.44 0.01 0.29 0.00 -2.20 0.00 0.00 60.37 58.03 1nen h HIS 45 Cb 1.31 -0.13 -0.13 0.00 1.55 0.00 0.00 27.41 30.01 1nen h HIS 45 CO 0.37 0.10 0.62 1.15 -1.30 0.00 0.00 177.93 178.87 1nen h THR 46 N 0.32 0.43 -0.58 6.26 2.02 -1.94 0.58 112.91 120.01 1nen h THR 46 Ca 0.48 -0.15 0.17 0.00 0.77 0.00 0.00 66.41 67.68 1nen h THR 46 Cb 1.33 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1nen h THR 46 CO -0.16 0.08 0.60 -0.37 0.37 0.00 0.00 175.52 176.04 1nen h VAL 47 N 0.43 0.32 0.00 3.16 -1.51 -1.61 0.64 116.25 117.68 1nen h VAL 47 Ca 0.67 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.14 1nen h VAL 47 Cb 1.52 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1nen h VAL 47 CO -0.47 0.00 -0.16 -1.20 -1.23 0.00 0.00 177.57 174.50 1nen n SER 48 N -3.68 0.24 -4.73 4.19 7.64 0.20 -2.03 113.62 115.45 1nen n SER 48 Ca 0.11 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.86 1nen n SER 48 Cb 0.82 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1nen n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nen n ALA 49 N -1.54 1.73 -1.97 -0.43 0.00 0.22 -4.88 120.51 113.63 1nen n ALA 49 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1nen n ALA 49 Cb 0.35 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1nen n ALA 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nen n GLN 50 N 0.69 0.00 0.00 0.00 6.02 -1.26 -1.06 117.38 121.78 1nen n GLN 50 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1nen n GLN 50 Cb 0.37 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.63 1nen n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nen n GLY 51 N 4.70 0.00 0.00 1.08 0.00 -1.26 -3.35 105.19 106.35 1nen n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nen n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nen n GLY 52 N -0.04 0.32 3.08 -0.02 0.00 -1.26 -4.65 105.19 102.63 1nen n GLY 52 Ca 0.00 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1nen n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nen s ILE 53 N -2.88 2.12 -0.51 -0.61 1.01 0.36 -4.51 121.20 116.18 1nen s ILE 53 Ca 0.00 -1.39 -0.26 0.00 0.00 0.00 0.00 60.65 59.01 1nen s ILE 53 Cb 0.00 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.38 1nen s ILE 53 CO 0.00 0.17 0.99 0.42 0.00 0.00 0.00 174.94 176.52 1nen s THR 54 N 1.17 4.35 -0.01 2.92 -4.23 -0.54 0.58 115.64 119.88 1nen s THR 54 Ca -0.04 0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 1nen s THR 54 Cb -0.18 -4.53 0.00 0.00 1.34 0.00 0.00 72.50 69.14 1nen s THR 54 CO -0.08 -1.02 0.11 0.54 -0.54 0.00 0.00 174.62 173.63 1nen s VAL 55 N 4.07 0.06 -0.59 2.29 0.11 -0.42 -4.80 120.40 121.12 1nen s VAL 55 Ca 0.37 -0.47 -0.28 0.00 -2.93 0.00 0.00 61.98 58.67 1nen s VAL 55 Cb -0.10 -0.32 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1nen s VAL 55 CO 0.25 -0.26 1.21 0.00 -3.33 0.00 0.00 175.10 172.97 1nen s ALA 56 N -0.86 2.97 -0.09 1.54 0.00 -1.26 -4.63 121.76 119.43 1nen s ALA 56 Ca -0.09 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.10 1nen s ALA 56 Cb -0.05 -4.06 -0.13 0.00 0.00 0.00 0.00 23.12 18.88 1nen s ALA 56 CO 0.01 -2.72 0.06 1.28 0.00 0.00 0.00 175.76 174.38 1nen n LEU 57 N 8.57 0.00 0.00 0.00 4.77 -1.26 -4.50 117.00 124.58 1nen n LEU 57 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1nen n LEU 57 Cb 0.49 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1nen n LEU 57 CO 0.72 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1nen n GLY 58 N 2.33 0.75 0.01 -0.72 0.00 -1.26 -4.95 105.19 101.35 1nen n GLY 58 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1nen n GLY 58 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nen h ASN 59 N 0.00 -0.01 -0.89 1.61 2.35 -1.94 -3.12 115.58 113.57 1nen h ASN 59 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.97 1nen h ASN 59 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1nen h ASN 59 CO 0.00 -0.01 0.60 0.71 -1.65 0.00 0.00 177.43 177.08 1nen h THR 60 N -0.02 0.64 -1.38 2.81 1.35 -1.85 -3.44 112.91 111.03 1nen h THR 60 Ca -0.00 -0.10 0.18 0.00 -0.55 0.00 0.00 66.41 65.93 1nen h THR 60 Cb 0.01 0.33 -0.24 0.00 -1.73 0.00 0.00 68.15 66.52 1nen h THR 60 CO 0.00 0.05 0.75 -1.38 -0.25 0.00 0.00 175.52 174.70 1nen s HIS 61 N -5.30 -0.20 0.47 4.73 -3.43 -1.18 -5.08 115.29 105.30 1nen s HIS 61 Ca -0.07 0.30 -0.21 0.00 -0.80 0.00 0.00 55.06 54.27 1nen s HIS 61 Cb 0.22 0.48 -0.10 0.00 -1.43 0.00 0.00 32.58 31.75 1nen s HIS 61 CO 0.78 -0.21 0.71 -1.91 -2.00 0.00 0.00 174.74 172.11 1nen n GLU 62 N 0.47 0.80 -3.71 -0.38 2.13 -1.24 -4.09 120.64 114.61 1nen n GLU 62 Ca -0.04 0.29 -0.05 0.00 0.66 0.00 0.00 57.16 58.02 1nen n GLU 62 Cb 0.58 -1.76 -0.02 0.00 0.27 0.00 0.00 31.44 30.52 1nen n GLU 62 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1nen s ASP 63 N -0.97 -0.24 0.03 4.31 -1.08 -1.26 -4.93 116.67 112.52 1nen s ASP 63 Ca 0.66 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 52.35 1nen s ASP 63 Cb -0.54 0.50 -0.02 0.00 -1.46 0.00 0.00 42.92 41.41 1nen s ASP 63 CO 0.56 -0.91 -0.04 0.54 0.52 0.00 0.00 175.17 175.84 1nen s ASN 64 N -2.85 0.37 0.56 -0.34 2.20 -1.26 -4.83 114.94 108.79 1nen s ASN 64 Ca 0.10 -0.52 0.25 0.00 -0.94 0.00 0.00 52.86 51.76 1nen s ASN 64 Cb -0.02 0.09 1.56 0.00 -2.00 0.00 0.00 41.25 40.88 1nen s ASN 64 CO 0.00 -0.28 2.15 4.11 -2.94 0.00 0.00 177.10 180.14 1nen h TRP 65 N 4.60 0.00 -0.67 1.54 0.09 -1.90 -2.27 115.95 117.34 1nen h TRP 65 Ca -0.33 0.00 -0.07 0.00 0.09 0.00 0.00 58.89 58.58 1nen h TRP 65 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 30.42 1nen h TRP 65 CO 0.66 0.00 0.15 0.93 0.09 0.00 0.00 178.44 180.26 1nen h GLU 66 N 0.00 1.07 0.00 0.12 5.08 -1.97 -0.32 114.58 118.56 1nen h GLU 66 Ca 0.05 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1nen h GLU 66 Cb 0.25 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1nen h GLU 66 CO -0.00 0.95 -0.10 -1.49 -1.00 0.00 0.00 179.01 177.37 1nen h TRP 67 N 1.01 0.00 -0.01 4.33 6.55 -1.84 0.37 115.95 126.35 1nen h TRP 67 Ca 0.21 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.93 1nen h TRP 67 Cb 0.37 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.66 1nen h TRP 67 CO 0.03 0.10 -0.53 1.25 -1.05 0.00 0.00 178.44 178.23 1nen h HIS 68 N 0.00 0.05 -0.00 0.49 2.76 -1.12 0.25 115.15 117.57 1nen h HIS 68 Ca -0.00 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1nen h HIS 68 Cb 0.18 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1nen h HIS 68 CO 0.00 0.56 -0.07 0.52 -1.30 0.00 0.00 177.93 177.64 1nen h MET 69 N 0.03 0.05 0.34 5.26 2.86 0.94 -2.32 114.93 122.09 1nen h MET 69 Ca -0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1nen h MET 69 Cb 0.95 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 1nen h MET 69 CO 0.07 0.78 -0.19 -0.92 1.06 0.00 0.00 176.91 177.72 1nen h TYR 70 N -0.65 -0.48 -1.01 -0.22 3.20 -0.80 0.72 116.97 117.73 1nen h TYR 70 Ca -0.01 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.08 1nen h TYR 70 Cb 0.80 0.17 -0.11 0.00 1.54 0.00 0.00 36.73 39.13 1nen h TYR 70 CO 0.18 -0.29 0.62 -0.44 -1.64 0.00 0.00 178.16 176.58 1nen h ASP 71 N -0.49 0.65 0.06 -2.11 3.32 -1.05 -2.44 116.42 114.37 1nen h ASP 71 Ca -0.04 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1nen h ASP 71 Cb 0.39 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1nen h ASP 71 CO 0.05 0.17 -0.55 0.71 -1.72 0.00 0.00 179.24 177.90 1nen h THR 72 N 0.60 1.53 -0.06 0.35 1.35 -0.77 -2.97 112.91 112.93 1nen h THR 72 Ca 0.60 -2.39 0.03 0.00 -0.55 0.00 0.00 66.41 64.10 1nen h THR 72 Cb 1.17 3.13 -0.03 0.00 -1.73 0.00 0.00 68.15 70.68 1nen h THR 72 CO -0.39 0.62 -0.12 0.58 -0.25 0.00 0.00 175.52 175.96 1nen h VAL 73 N -0.73 0.67 -0.06 6.82 2.07 0.61 0.30 116.25 125.93 1nen h VAL 73 Ca -0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1nen h VAL 73 Cb 1.31 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1nen h VAL 73 CO 0.03 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.16 1nen h LYS 74 N -0.18 0.00 -0.11 1.57 3.64 -1.61 -0.19 116.57 119.69 1nen h LYS 74 Ca 0.07 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 1nen h LYS 74 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1nen h LYS 74 CO -0.17 0.00 -0.53 0.78 -2.27 0.00 0.00 179.45 177.26 1nen h GLY 75 N 0.00 0.34 1.76 5.01 0.00 -0.38 -3.14 103.07 106.67 1nen h GLY 75 Ca 0.03 -0.38 -0.25 0.00 0.00 0.00 0.00 47.33 46.73 1nen h GLY 75 CO -0.00 0.35 -1.16 1.48 0.00 0.00 0.00 176.54 177.20 1nen h SER 76 N 0.24 0.21 -0.09 0.19 4.64 0.91 -3.37 113.55 116.30 1nen h SER 76 Ca 0.01 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1nen h SER 76 Cb 1.01 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1nen h SER 76 CO 0.09 1.18 0.00 -0.67 -0.87 0.00 0.00 176.83 176.56 1nen n ASP 77 N -3.43 -0.25 -3.69 4.97 -0.08 -0.40 -2.67 116.55 111.01 1nen n ASP 77 Ca -0.05 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.97 1nen n ASP 77 Cb 0.99 -0.08 0.03 0.00 2.34 0.00 0.00 41.12 44.40 1nen n ASP 77 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1nen n TYR 78 N -0.90 -1.92 0.00 -0.67 4.02 -0.98 -4.82 117.16 111.89 1nen n TYR 78 Ca 0.00 0.67 0.00 0.00 -0.01 0.00 0.00 57.90 58.56 1nen n TYR 78 Cb 0.08 -3.87 0.00 0.00 -0.02 0.00 0.00 39.34 35.53 1nen n TYR 78 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 1nen n ILE 79 N -4.15 0.00 -3.71 -0.72 3.06 -1.26 -4.92 119.36 107.67 1nen n ILE 79 Ca -0.20 -0.13 -0.36 0.00 -2.50 0.00 0.00 62.75 59.56 1nen n ILE 79 Cb 0.64 0.82 -0.07 0.00 0.54 0.00 0.00 39.64 41.57 1nen n ILE 79 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1nen s GLY 80 N -0.41 2.17 0.24 4.50 0.00 -1.26 -4.67 107.32 107.89 1nen s GLY 80 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 44.72 43.85 1nen s GLY 80 CO 0.00 0.04 1.68 0.99 0.00 0.00 0.00 173.10 175.81 1nen s ASP 81 N -0.24 6.37 0.19 1.64 1.11 0.41 -4.92 116.67 121.23 1nen s ASP 81 Ca 0.14 2.91 -0.02 0.00 0.18 0.00 0.00 52.55 55.76 1nen s ASP 81 Cb -0.12 -2.61 0.11 0.00 1.07 0.00 0.00 42.92 41.36 1nen s ASP 81 CO 0.03 -0.96 1.49 1.56 1.18 0.00 0.00 175.17 178.47 1nen h GLN 82 N 6.11 0.48 0.28 8.23 1.08 -1.79 -1.25 115.11 128.25 1nen h GLN 82 Ca -0.44 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.41 1nen h GLN 82 Cb 1.21 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1nen h GLN 82 CO 0.90 0.94 -0.14 0.38 -0.95 0.00 0.00 178.83 179.97 1nen h ASP 83 N 0.36 -0.32 0.53 1.46 2.03 -1.81 -0.55 116.42 118.12 1nen h ASP 83 Ca -0.01 -0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 56.21 1nen h ASP 83 Cb 1.16 0.08 0.01 0.00 -0.83 0.00 0.00 39.33 39.74 1nen h ASP 83 CO 0.11 -0.14 -0.26 0.00 -1.03 0.00 0.00 179.24 177.92 1nen h ALA 84 N 0.21 -0.72 -0.41 4.15 0.00 -1.89 -2.39 119.26 118.22 1nen h ALA 84 Ca -0.04 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1nen h ALA 84 Cb 0.36 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1nen h ALA 84 CO 0.06 -0.83 -0.01 0.82 0.00 0.00 0.00 179.25 179.30 1nen h ILE 85 N -0.87 0.68 -0.09 0.00 2.04 -1.29 -0.97 117.51 117.01 1nen h ILE 85 Ca -0.07 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1nen h ILE 85 Cb 0.61 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1nen h ILE 85 CO 0.12 0.02 -0.51 -0.08 0.00 0.00 0.00 178.15 177.70 1nen h GLU 86 N 0.09 -0.56 -0.85 2.37 4.81 -1.05 0.69 114.58 120.07 1nen h GLU 86 Ca 0.20 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.64 1nen h GLU 86 Cb 0.29 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.69 1nen h GLU 86 CO -0.35 -0.38 0.40 -0.92 -0.73 0.00 0.00 179.01 177.03 1nen h TYR 87 N -0.59 0.68 0.76 0.92 5.03 -0.88 0.50 116.97 123.39 1nen h TYR 87 Ca 0.04 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.35 1nen h TYR 87 Cb 0.68 -0.17 0.01 0.00 1.55 0.00 0.00 36.73 38.80 1nen h TYR 87 CO -0.54 0.07 -0.37 1.98 -1.32 0.00 0.00 178.16 177.99 1nen h MET 88 N 0.51 -0.98 -0.62 1.82 4.05 -0.08 -1.21 114.93 118.41 1nen h MET 88 Ca 0.49 0.07 0.10 0.00 -0.28 0.00 0.00 59.70 60.08 1nen h MET 88 Cb 0.80 0.22 -0.07 0.00 -0.80 0.00 0.00 31.60 31.75 1nen h MET 88 CO -0.43 -0.65 0.23 0.00 0.23 0.00 0.00 176.91 176.28 1nen h LYS 90 N 0.41 -0.15 0.00 0.00 1.63 -0.96 -2.42 116.57 115.08 1nen h LYS 90 Ca 0.32 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1nen h LYS 90 Cb 0.40 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1nen h LYS 90 CO -0.32 0.06 0.00 2.41 -3.45 0.00 0.00 179.45 178.15 1nen n THR 91 N -5.07 0.01 0.00 1.00 -1.04 -0.46 -4.33 114.28 104.39 1nen n THR 91 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1nen n THR 91 Cb 0.16 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1nen n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nen n GLY 92 N 0.39 -3.10 0.09 3.41 0.00 0.47 -2.97 105.19 103.48 1nen n GLY 92 Ca 0.16 0.35 -0.02 0.00 0.00 0.00 0.00 46.02 46.51 1nen n GLY 92 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nen n PRO 93 N -1.49 -0.10 -0.31 1.61 -0.02 -1.26 -1.92 135.00 131.52 1nen n PRO 93 Ca 0.00 1.09 0.10 0.00 -2.02 0.00 0.00 63.50 62.68 1nen n PRO 93 Cb 0.00 -1.63 0.23 0.00 -0.02 0.00 0.00 33.50 32.08 1nen n PRO 93 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1nen h GLU 94 N 0.00 0.06 -0.38 -0.52 4.11 -1.87 0.32 114.58 116.30 1nen h GLU 94 Ca 0.04 -0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.39 1nen h GLU 94 Cb 0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1nen h GLU 94 CO -0.21 0.04 -0.07 0.00 0.07 0.00 0.00 179.01 178.84 1nen h ALA 95 N 1.87 1.18 0.00 1.06 0.00 -1.27 -1.69 119.26 120.41 1nen h ALA 95 Ca 0.52 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1nen h ALA 95 Cb 0.99 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1nen h ALA 95 CO -0.82 0.53 -0.07 0.82 0.00 0.00 0.00 179.25 179.72 1nen h ILE 96 N 0.59 1.66 -0.25 0.00 1.08 0.14 -3.14 117.51 117.59 1nen h ILE 96 Ca 0.11 -2.02 0.07 0.00 -0.39 0.00 0.00 64.86 62.64 1nen h ILE 96 Cb 0.47 3.01 -0.01 0.00 -3.07 0.00 0.00 36.82 37.23 1nen h ILE 96 CO 0.02 0.53 0.26 -0.07 -0.69 0.00 0.00 178.15 178.20 1nen h LEU 97 N -0.78 0.00 -0.61 1.44 3.38 -0.65 0.64 115.31 118.71 1nen h LEU 97 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1nen h LEU 97 Cb 0.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1nen h LEU 97 CO 0.01 0.00 0.35 -0.08 0.09 0.00 0.00 178.44 178.81 1nen h GLU 98 N 0.00 0.85 -0.32 1.13 4.81 -1.26 -2.09 114.58 117.70 1nen h GLU 98 Ca 0.12 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1nen h GLU 98 Cb 0.63 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1nen h GLU 98 CO -0.00 0.63 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.72 1nen h LEU 99 N 0.83 0.54 -0.65 1.64 3.38 0.31 -2.71 115.31 118.64 1nen h LEU 99 Ca 0.22 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1nen h LEU 99 Cb 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1nen h LEU 99 CO -0.04 0.69 -0.17 -0.08 0.09 0.00 0.00 178.44 178.94 1nen h GLU 100 N 0.51 0.88 0.00 1.13 4.22 -1.09 -0.88 114.58 119.35 1nen h GLU 100 Ca 0.09 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 59.20 1nen h GLU 100 Cb 0.51 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1nen h GLU 100 CO 0.03 0.98 0.00 0.45 -2.18 0.00 0.00 179.01 178.29 1nen h HIS 101 N 0.78 0.00 -0.00 0.92 3.86 -1.09 0.95 115.15 120.56 1nen h HIS 101 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1nen h HIS 101 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1nen h HIS 101 CO 0.04 0.00 -0.25 -1.33 0.86 0.00 0.00 177.93 177.25 1nen n MET 102 N -2.37 0.46 0.00 2.45 2.81 -0.36 -4.93 117.12 115.17 1nen n MET 102 Ca 0.00 -0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1nen n MET 102 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1nen n MET 102 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nen n GLY 103 N 1.39 0.96 3.68 3.03 0.00 0.33 -4.97 105.19 109.61 1nen n GLY 103 Ca 0.10 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.64 1nen n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nen n LEU 104 N 0.00 3.37 -2.70 0.99 7.94 -1.05 -4.82 117.00 120.74 1nen n LEU 104 Ca 0.00 0.99 -0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1nen n LEU 104 Cb 0.00 -1.37 -0.00 0.00 0.53 0.00 0.00 43.42 42.58 1nen n LEU 104 CO 0.00 -0.09 0.71 -2.65 -1.11 0.00 0.00 177.39 174.25 1nen n PRO 105 N 6.24 0.02 -0.92 1.96 -0.02 -1.26 -4.80 135.00 136.22 1nen n PRO 105 Ca 0.22 -0.21 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 1nen n PRO 105 Cb 0.29 -1.70 0.14 0.00 -0.02 0.00 0.00 33.50 32.20 1nen n PRO 105 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1nen s PHE 106 N 3.79 1.92 0.51 6.00 0.08 -1.26 -4.68 117.98 124.34 1nen s PHE 106 Ca 0.00 1.71 -0.09 0.00 0.12 0.00 0.00 56.93 58.67 1nen s PHE 106 Cb 0.00 -3.27 -0.05 0.00 -0.57 0.00 0.00 43.02 39.13 1nen s PHE 106 CO -0.00 -2.51 0.88 -1.12 -0.10 0.00 0.00 175.22 172.37 1nen s SER 107 N -2.81 6.35 0.37 1.36 0.01 -1.16 -4.92 113.70 112.89 1nen s SER 107 Ca 0.66 1.20 0.09 0.00 1.31 0.00 0.00 55.95 59.20 1nen s SER 107 Cb -0.22 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 1nen s SER 107 CO 0.56 -0.64 -0.03 -0.13 0.41 0.00 0.00 173.24 173.42 1nen s ARG 108 N -4.62 1.93 0.08 12.44 1.81 -1.26 -1.30 118.95 128.02 1nen s ARG 108 Ca 0.52 -1.95 0.08 0.00 -1.72 0.00 0.00 55.73 52.65 1nen s ARG 108 Cb -0.10 -1.74 -0.04 0.00 -0.45 0.00 0.00 34.95 32.62 1nen s ARG 108 CO 0.43 0.07 -0.17 -0.51 -0.68 0.00 0.00 175.30 174.44 1nen s LEU 109 N -3.67 2.70 0.00 2.53 1.43 -1.22 -4.74 118.68 115.71 1nen s LEU 109 Ca 0.34 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1nen s LEU 109 Cb 0.04 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1nen s LEU 109 CO 0.18 0.22 0.00 -0.67 0.23 0.00 0.00 176.35 176.31 1nen n ASP 110 N 1.18 0.00 -4.81 2.29 -0.08 0.60 -3.08 116.55 112.65 1nen n ASP 110 Ca -0.16 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.75 1nen n ASP 110 Cb 0.52 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.92 1nen n ASP 110 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1nen s ASP 111 N -4.00 6.73 0.13 1.67 -1.08 -1.26 -2.10 116.67 116.76 1nen s ASP 111 Ca 0.00 0.87 -0.15 0.00 -0.52 0.00 0.00 52.55 52.74 1nen s ASP 111 Cb 0.00 -2.24 0.03 0.00 -1.46 0.00 0.00 42.92 39.25 1nen s ASP 111 CO 0.00 0.27 0.39 -0.83 0.52 0.00 0.00 175.17 175.52 1nen s GLY 112 N -0.70 -0.19 0.01 2.66 0.00 -1.09 -4.96 107.32 103.06 1nen s GLY 112 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 1nen s GLY 112 CO 0.11 -0.37 0.73 0.54 0.00 0.00 0.00 173.10 174.11 1nen n ARG 113 N -0.22 -0.02 -0.69 2.90 1.74 -1.26 -2.57 116.66 116.53 1nen n ARG 113 Ca -0.15 0.73 0.02 0.00 -0.77 0.00 0.00 57.85 57.68 1nen n ARG 113 Cb 0.63 -1.09 0.20 0.00 -1.02 0.00 0.00 32.46 31.19 1nen n ARG 113 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1nen n ILE 114 N -2.85 2.33 -4.33 0.55 -5.35 -1.26 -5.05 119.36 103.40 1nen n ILE 114 Ca 0.00 -3.11 -0.17 0.00 -0.27 0.00 0.00 62.75 59.20 1nen n ILE 114 Cb 0.01 -0.28 -0.10 0.00 -1.74 0.00 0.00 39.64 37.53 1nen n ILE 114 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1nen s TYR 115 N -3.25 1.57 -0.30 4.28 1.51 -1.06 -5.18 117.35 114.91 1nen s TYR 115 Ca 0.40 -1.15 -0.19 0.00 -1.01 0.00 0.00 57.07 55.12 1nen s TYR 115 Cb 0.38 -0.93 0.20 0.00 -0.11 0.00 0.00 41.96 41.50 1nen s TYR 115 CO -0.05 -0.29 1.32 -0.65 -1.11 0.00 0.00 175.55 174.77 1nen s GLN 116 N -4.01 0.01 -0.16 -0.62 -0.21 -1.13 -2.66 119.66 110.88 1nen s GLN 116 Ca 0.37 0.02 -0.33 0.00 0.02 0.00 0.00 55.36 55.44 1nen s GLN 116 Cb 0.08 0.01 0.13 0.00 1.00 0.00 0.00 33.01 34.23 1nen s GLN 116 CO 0.13 -0.00 1.13 0.50 -2.12 0.00 0.00 175.29 174.94 1nen s ARG 117 N 1.88 0.42 1.18 2.91 3.52 -0.89 -4.87 118.95 123.10 1nen s ARG 117 Ca -0.00 -0.11 -0.16 0.00 -0.13 0.00 0.00 55.73 55.32 1nen s ARG 117 Cb -0.00 0.19 0.23 0.00 -1.56 0.00 0.00 34.95 33.81 1nen s ARG 117 CO -0.15 -0.18 0.57 -2.30 -0.81 0.00 0.00 175.30 172.44 1nen n PRO 118 N 0.01 -2.39 0.00 5.12 -0.02 -1.25 0.22 135.00 136.68 1nen n PRO 118 Ca -0.02 -0.68 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 1nen n PRO 118 Cb 0.59 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1nen n PRO 118 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1nen n PHE 119 N -4.86 0.00 -0.73 6.00 -1.74 -1.18 -3.69 117.46 111.27 1nen n PHE 119 Ca 0.02 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.61 1nen n PHE 119 Cb 0.57 0.00 0.18 0.00 1.52 0.00 0.00 39.48 41.75 1nen n PHE 119 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1nen s GLY 120 N 0.00 1.65 0.14 4.97 0.00 -1.26 -4.60 107.32 108.22 1nen s GLY 120 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 44.72 44.79 1nen s GLY 120 CO 0.00 0.87 1.61 -0.32 0.00 0.00 0.00 173.10 175.25 1nen s GLY 121 N -2.73 1.54 -0.06 0.20 0.00 -1.26 -3.37 107.32 101.65 1nen s GLY 121 Ca 0.67 1.33 -0.30 0.00 0.00 0.00 0.00 44.72 46.42 1nen s GLY 121 CO 0.59 2.74 1.56 1.62 0.00 0.00 0.00 173.10 179.61 1nen s GLN 122 N 1.66 4.20 -0.26 2.90 -0.44 -0.42 -4.75 119.66 122.55 1nen s GLN 122 Ca 0.72 2.09 -0.12 0.00 -2.50 0.00 0.00 55.36 55.55 1nen s GLN 122 Cb -0.43 -3.88 -0.05 0.00 -1.64 0.00 0.00 33.01 27.02 1nen s GLN 122 CO 0.32 -0.79 0.24 -1.12 0.50 0.00 0.00 175.29 174.44 1nen s SER 123 N 2.90 6.14 0.05 6.67 0.01 -1.25 -1.09 113.70 127.13 1nen s SER 123 Ca 0.69 0.14 -0.00 0.00 1.31 0.00 0.00 55.95 58.10 1nen s SER 123 Cb -0.32 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 1nen s SER 123 CO 0.27 -0.04 0.18 -1.59 0.41 0.00 0.00 173.24 172.47 1nen s LYS 124 N 1.54 3.35 0.35 12.44 -2.85 0.76 -4.61 119.74 130.73 1nen s LYS 124 Ca 0.10 -0.45 -0.29 0.00 -1.00 0.00 0.00 55.97 54.33 1nen s LYS 124 Cb -0.15 -3.00 -0.11 0.00 -2.06 0.00 0.00 37.83 32.51 1nen s LYS 124 CO 0.08 0.62 1.47 -0.80 0.10 0.00 0.00 175.35 176.82 1nen s ASN 125 N -2.37 6.43 0.21 0.03 0.01 -1.26 -1.97 114.94 116.02 1nen s ASN 125 Ca 0.33 2.96 -0.14 0.00 -0.71 0.00 0.00 52.86 55.29 1nen s ASN 125 Cb -0.13 -2.66 0.01 0.00 0.41 0.00 0.00 41.25 38.88 1nen s ASN 125 CO 0.25 -0.82 0.46 0.12 -1.51 0.00 0.00 177.10 175.60 1nen s PHE 126 N -0.89 0.16 -0.42 2.20 5.36 -1.26 -4.18 117.98 118.95 1nen s PHE 126 Ca 0.54 -0.52 -0.28 0.00 -0.96 0.00 0.00 56.93 55.71 1nen s PHE 126 Cb -0.45 0.23 -0.00 0.00 -0.34 0.00 0.00 43.02 42.46 1nen s PHE 126 CO 0.58 -0.91 1.57 0.20 -1.46 0.00 0.00 175.22 175.20 1nen s GLY 127 N -2.95 0.90 0.00 13.12 0.00 -1.26 -3.32 107.32 113.81 1nen s GLY 127 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1nen s GLY 127 CO 0.02 2.98 0.00 0.61 0.00 0.00 0.00 173.10 176.72 1nen n GLY 128 N 5.26 1.28 3.15 0.20 0.00 -1.13 -3.16 105.19 110.80 1nen n GLY 128 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1nen n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nen s GLU 129 N -0.25 1.60 0.31 1.61 -1.05 -1.21 -4.51 118.70 115.21 1nen s GLU 129 Ca 0.00 -0.62 0.02 0.00 -0.15 0.00 0.00 54.97 54.22 1nen s GLU 129 Cb 0.00 -1.47 0.59 0.00 -0.44 0.00 0.00 34.13 32.81 1nen s GLU 129 CO 0.00 0.32 1.89 -0.56 0.95 0.00 0.00 175.26 177.86 1nen h GLN 130 N 5.95 0.92 0.00 -4.83 3.07 -1.93 -3.45 115.11 114.85 1nen h GLN 130 Ca -0.35 -0.06 -0.13 0.00 0.09 0.00 0.00 58.65 58.21 1nen h GLN 130 Cb 1.16 -0.21 -0.03 0.00 0.08 0.00 0.00 27.48 28.48 1nen h GLN 130 CO 0.48 0.61 -0.11 0.00 0.09 0.00 0.00 178.83 179.90 1nen n ALA 131 N -2.39 0.16 -2.59 0.06 0.00 -1.26 -5.08 120.51 109.40 1nen n ALA 131 Ca 0.15 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 1nen n ALA 131 Cb 0.28 0.36 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 1nen n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nen s ALA 132 N -2.30 3.12 -0.03 0.00 0.00 -1.26 -4.47 121.76 116.82 1nen s ALA 132 Ca 0.08 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1nen s ALA 132 Cb 0.00 -3.87 0.06 0.00 0.00 0.00 0.00 23.12 19.31 1nen s ALA 132 CO 0.05 -2.35 0.93 2.89 0.00 0.00 0.00 175.76 177.28 1nen n ARG 133 N 7.85 1.73 -3.15 0.00 1.85 -1.22 -4.66 116.66 119.05 1nen n ARG 133 Ca 0.09 -1.48 -0.44 0.00 -1.00 0.00 0.00 57.85 55.02 1nen n ARG 133 Cb 0.49 -0.96 -0.06 0.00 -1.05 0.00 0.00 32.46 30.88 1nen n ARG 133 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1nen s THR 134 N -1.10 4.87 -0.08 8.89 2.01 -0.83 -1.30 115.64 128.09 1nen s THR 134 Ca 0.07 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1nen s THR 134 Cb 0.06 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1nen s THR 134 CO 0.01 -0.80 1.55 0.00 -0.69 0.00 0.00 174.62 174.68 1nen s ALA 135 N 2.64 3.63 0.01 7.40 0.00 0.19 0.27 121.76 135.91 1nen s ALA 135 Ca 0.15 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1nen s ALA 135 Cb -0.19 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.21 1nen s ALA 135 CO 0.12 -1.33 -0.07 0.00 0.00 0.00 0.00 175.76 174.49 1nen s ALA 136 N 3.86 0.52 -0.36 0.00 0.00 -0.25 0.14 121.76 125.66 1nen s ALA 136 Ca 0.68 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1nen s ALA 136 Cb -0.30 -0.06 0.10 0.00 0.00 0.00 0.00 23.12 22.86 1nen s ALA 136 CO 0.26 0.07 0.08 0.00 0.00 0.00 0.00 175.76 176.17 1nen s ALA 137 N -0.60 2.83 0.00 0.00 0.00 -1.26 -2.96 121.76 119.76 1nen s ALA 137 Ca -0.02 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 49.37 1nen s ALA 137 Cb -0.05 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1nen s ALA 137 CO 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 175.76 174.02 1nen n ALA 138 N 4.14 0.00 1.08 0.00 0.00 -1.26 -3.08 120.51 121.39 1nen n ALA 138 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1nen n ALA 138 Cb 0.41 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.42 1nen n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nen n ASP 139 N -3.22 0.13 -2.44 0.00 -0.08 -1.21 -4.26 116.55 105.48 1nen n ASP 139 Ca 0.00 0.20 -0.33 0.00 -1.51 0.00 0.00 54.79 53.16 1nen n ASP 139 Cb 0.00 -0.30 0.04 0.00 2.34 0.00 0.00 41.12 43.20 1nen n ASP 139 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1nen n ARG 140 N -1.43 3.03 0.19 -0.67 1.74 -1.18 -4.01 116.66 114.32 1nen n ARG 140 Ca 0.08 -3.73 0.11 0.00 -0.77 0.00 0.00 57.85 53.54 1nen n ARG 140 Cb 0.32 -2.28 0.65 0.00 -1.02 0.00 0.00 32.46 30.14 1nen n ARG 140 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1nen h THR 141 N 1.76 0.93 -0.04 0.55 2.02 -1.55 -1.63 112.91 114.95 1nen h THR 141 Ca 0.50 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.54 1nen h THR 141 Cb 0.79 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1nen h THR 141 CO 1.26 0.00 -0.51 1.23 0.37 0.00 0.00 175.52 177.86 1nen h GLY 142 N 0.00 0.47 0.86 2.16 0.00 -1.31 -1.37 103.07 103.89 1nen h GLY 142 Ca 0.07 -0.74 0.03 0.00 0.00 0.00 0.00 47.33 46.69 1nen h GLY 142 CO -0.00 0.66 0.41 0.84 0.00 0.00 0.00 176.54 178.45 1nen h HIS 143 N -0.05 0.77 0.73 5.60 6.17 -0.97 0.65 115.15 128.05 1nen h HIS 143 Ca -0.05 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.01 1nen h HIS 143 Cb 1.19 -0.25 0.01 0.00 2.52 0.00 0.00 27.41 30.88 1nen h HIS 143 CO 0.13 0.44 -0.35 0.00 0.71 0.00 0.00 177.93 178.86 1nen h ALA 144 N 1.29 -0.98 0.26 5.26 0.00 -1.29 -1.23 119.26 122.57 1nen h ALA 144 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nen h ALA 144 Cb 0.03 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1nen h ALA 144 CO -0.11 -1.05 -0.29 1.25 0.00 0.00 0.00 179.25 179.05 1nen h LEU 145 N -0.99 -0.78 0.21 0.00 6.46 -0.84 -0.43 115.31 118.95 1nen h LEU 145 Ca -0.10 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1nen h LEU 145 Cb 0.75 0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.92 1nen h LEU 145 CO 0.17 -0.40 -0.43 0.25 -0.62 0.00 0.00 178.44 177.40 1nen h LEU 146 N -0.59 -1.26 -0.45 2.25 5.85 0.31 -1.40 115.31 120.03 1nen h LEU 146 Ca -0.00 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1nen h LEU 146 Cb 0.55 0.46 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 1nen h LEU 146 CO -0.08 -0.53 -0.03 0.45 -0.34 0.00 0.00 178.44 177.92 1nen h HIS 147 N -0.73 -0.08 -0.09 1.25 3.86 -1.09 -0.00 115.15 118.27 1nen h HIS 147 Ca -0.00 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1nen h HIS 147 Cb 0.72 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 29.23 1nen h HIS 147 CO -0.34 -0.12 -0.38 1.15 0.86 0.00 0.00 177.93 179.10 1nen h THR 148 N 0.08 0.20 -0.90 2.45 2.02 -0.76 0.87 112.91 116.87 1nen h THR 148 Ca 0.23 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.60 1nen h THR 148 Cb 0.34 0.20 -0.11 0.00 -1.74 0.00 0.00 68.15 66.84 1nen h THR 148 CO -0.40 0.00 0.45 -0.07 0.37 0.00 0.00 175.52 175.87 1nen h LEU 149 N -0.48 0.48 -0.60 2.58 3.38 -0.10 0.11 115.31 120.68 1nen h LEU 149 Ca 0.08 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1nen h LEU 149 Cb 0.60 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1nen h LEU 149 CO -0.36 0.11 -0.09 0.22 0.09 0.00 0.00 178.44 178.41 1nen h TYR 150 N 0.53 1.13 -0.32 1.13 3.20 0.77 -1.68 116.97 121.72 1nen h TYR 150 Ca 0.54 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1nen h TYR 150 Cb 0.93 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1nen h TYR 150 CO -0.09 1.04 0.13 1.96 -1.64 0.00 0.00 178.16 179.56 1nen h GLN 151 N 0.91 0.44 -0.44 1.82 4.20 0.14 -0.85 115.11 121.32 1nen h GLN 151 Ca 0.15 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1nen h GLN 151 Cb 0.65 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1nen h GLN 151 CO 0.04 0.36 -0.17 1.96 -0.67 0.00 0.00 178.83 180.35 1nen h GLN 152 N 0.44 0.89 0.00 1.46 1.08 -0.17 -1.52 115.11 117.29 1nen h GLN 152 Ca 0.11 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1nen h GLN 152 Cb 0.08 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1nen h GLN 152 CO -0.01 1.02 0.00 0.09 -0.95 0.00 0.00 178.83 178.98 1nen n ASN 153 N -4.21 0.60 0.02 1.46 4.13 -0.60 -1.41 115.26 115.25 1nen n ASN 153 Ca -0.01 0.63 -0.19 0.00 1.68 0.00 0.00 54.58 56.70 1nen n ASN 153 Cb 0.42 -0.77 -0.14 0.00 -1.54 0.00 0.00 39.78 37.75 1nen n ASN 153 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1nen h LEU 154 N 0.00 0.35 0.14 3.41 3.38 -0.67 -1.84 115.31 120.08 1nen h LEU 154 Ca 0.00 -0.94 -0.00 0.00 0.09 0.00 0.00 57.88 57.02 1nen h LEU 154 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1nen h LEU 154 CO 0.00 1.33 -0.10 0.50 0.09 0.00 0.00 178.44 180.26 1nen h LYS 155 N -0.52 -0.23 -0.03 1.13 3.64 -0.52 -2.06 116.57 117.98 1nen h LYS 155 Ca -0.13 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1nen h LYS 155 Cb 1.50 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 1nen h LYS 155 CO 0.10 -0.15 0.00 0.09 -2.27 0.00 0.00 179.45 177.22 1nen n ASN 156 N -5.21 0.16 -3.90 4.20 3.02 -0.50 -4.92 115.26 108.10 1nen n ASN 156 Ca -0.08 -1.97 -0.26 0.00 -0.03 0.00 0.00 54.58 52.24 1nen n ASN 156 Cb 0.14 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 1nen n ASN 156 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1nen n HIS 157 N -0.43 -1.69 -2.26 3.10 8.25 -0.77 -4.93 115.22 116.48 1nen n HIS 157 Ca 0.02 0.69 -0.40 0.00 -0.26 0.00 0.00 57.72 57.77 1nen n HIS 157 Cb 0.03 -3.71 -0.03 0.00 1.12 0.00 0.00 29.99 27.40 1nen n HIS 157 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1nen s THR 158 N -3.87 3.04 -0.32 1.59 2.01 -0.70 -4.96 115.64 112.43 1nen s THR 158 Ca 0.08 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.79 1nen s THR 158 Cb -0.03 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.87 1nen s THR 158 CO 0.88 0.21 1.24 -0.89 -0.69 0.00 0.00 174.62 175.37 1nen s THR 159 N -1.21 4.23 -0.13 -0.82 2.01 -1.26 -4.95 115.64 113.51 1nen s THR 159 Ca 0.50 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.90 1nen s THR 159 Cb -0.35 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 67.90 1nen s THR 159 CO 0.46 -0.52 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.07 1nen s ILE 160 N 4.22 2.62 -0.72 1.82 1.01 -1.26 -1.57 121.20 127.32 1nen s ILE 160 Ca 0.53 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 1nen s ILE 160 Cb -0.15 -2.08 0.19 0.00 0.01 0.00 0.00 42.46 40.43 1nen s ILE 160 CO 0.22 0.53 0.64 -0.36 0.00 0.00 0.00 174.94 175.97 1nen s PHE 161 N 0.48 3.60 0.26 3.97 0.40 0.57 -4.97 117.98 122.29 1nen s PHE 161 Ca -0.12 -1.99 -0.24 0.00 -0.60 0.00 0.00 56.93 53.99 1nen s PHE 161 Cb -0.16 -3.69 -0.09 0.00 0.51 0.00 0.00 43.02 39.59 1nen s PHE 161 CO 0.05 -0.97 0.84 0.45 0.70 0.00 0.00 175.22 176.28 1nen s SER 162 N 2.20 7.26 -1.22 1.36 0.15 -1.26 -2.68 113.70 119.51 1nen s SER 162 Ca 0.14 1.66 -0.00 0.00 0.70 0.00 0.00 55.95 58.45 1nen s SER 162 Cb -0.16 -2.51 -0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1nen s SER 162 CO -0.05 0.03 0.93 -0.62 1.20 0.00 0.00 173.24 174.72 1nen n GLU 163 N 0.84 -6.06 -4.86 5.44 1.02 0.16 -4.93 120.64 112.26 1nen n GLU 163 Ca -0.01 0.79 -0.33 0.00 -0.02 0.00 0.00 57.16 57.60 1nen n GLU 163 Cb 0.50 -5.70 -0.14 0.00 -0.02 0.00 0.00 31.44 26.09 1nen n GLU 163 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1nen s TRP 164 N -3.43 2.74 -0.33 -0.32 0.52 0.43 -2.26 118.94 116.29 1nen s TRP 164 Ca 0.02 -0.38 -0.09 0.00 0.02 0.00 0.00 56.10 55.66 1nen s TRP 164 Cb -0.00 -1.72 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 1nen s TRP 164 CO 0.75 0.01 0.15 -0.47 0.02 0.00 0.00 176.95 177.41 1nen s TYR 165 N -0.26 3.20 0.02 -1.98 5.04 0.31 -3.49 117.35 120.18 1nen s TYR 165 Ca 0.01 -0.84 -0.30 0.00 -2.44 0.00 0.00 57.07 53.50 1nen s TYR 165 Cb -0.13 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.78 1nen s TYR 165 CO 0.03 -0.56 1.13 0.00 -1.34 0.00 0.00 175.55 174.81 1nen s ALA 166 N 1.56 3.34 0.00 3.97 0.00 -1.26 0.19 121.76 129.56 1nen s ALA 166 Ca 0.03 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1nen s ALA 166 Cb -0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1nen s ALA 166 CO 0.05 -0.44 0.00 1.28 0.00 0.00 0.00 175.76 176.65 1nen n LEU 167 N 4.19 1.10 -4.09 0.00 4.77 -0.19 -4.93 117.00 117.84 1nen n LEU 167 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1nen n LEU 167 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1nen n LEU 167 CO 0.54 0.00 -0.39 -1.81 -1.33 0.00 0.00 177.39 174.40 1nen s ASP 168 N -1.00 0.91 0.63 -1.43 1.01 -1.26 -4.76 116.67 110.76 1nen s ASP 168 Ca 0.00 -0.69 -0.15 0.00 0.71 0.00 0.00 52.55 52.42 1nen s ASP 168 Cb 0.00 0.06 -0.02 0.00 1.01 0.00 0.00 42.92 43.97 1nen s ASP 168 CO 0.00 -0.29 1.08 -0.76 0.21 0.00 0.00 175.17 175.41 1nen s LEU 169 N -2.02 3.42 -0.25 1.23 1.43 -1.26 -2.84 118.68 118.38 1nen s LEU 169 Ca -0.04 1.88 -0.07 0.00 -1.03 0.00 0.00 54.13 54.87 1nen s LEU 169 Cb -0.05 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 1nen s LEU 169 CO -0.01 -1.39 0.06 -0.69 0.23 0.00 0.00 176.35 174.55 1nen s VAL 170 N -2.46 4.16 0.22 -1.59 1.01 -1.06 -4.76 120.40 115.93 1nen s VAL 170 Ca 0.64 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 1nen s VAL 170 Cb -0.18 -2.97 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 1nen s VAL 170 CO 0.40 0.31 0.63 -0.54 0.00 0.00 0.00 175.10 175.90 1nen s LYS 171 N 1.59 4.00 0.31 2.72 -0.14 -1.26 -1.12 119.74 125.84 1nen s LYS 171 Ca 0.06 0.56 -0.14 0.00 -1.36 0.00 0.00 55.97 55.09 1nen s LYS 171 Cb -0.15 -2.75 -0.09 0.00 -1.68 0.00 0.00 37.83 33.16 1nen s LYS 171 CO 0.03 0.35 0.71 1.21 -0.76 0.00 0.00 175.35 176.89 1nen s ASN 172 N -1.97 6.75 0.43 2.83 3.04 0.40 -4.83 114.94 121.59 1nen s ASN 172 Ca 0.45 1.23 0.22 0.00 0.04 0.00 0.00 52.86 54.80 1nen s ASN 172 Cb -0.13 -2.35 1.21 0.00 -1.54 0.00 0.00 41.25 38.43 1nen s ASN 172 CO 0.20 -0.20 1.78 -0.61 -3.04 0.00 0.00 177.10 175.23 1nen h GLN 173 N 2.26 0.29 -0.02 0.43 4.15 -1.89 2.20 115.11 122.52 1nen h GLN 173 Ca -0.48 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1nen h GLN 173 Cb 1.17 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1nen h GLN 173 CO 0.66 0.19 0.00 -3.47 -1.93 0.00 0.00 178.83 174.28 1nen n ASP 174 N -4.53 0.29 -0.05 -0.69 -0.08 -1.26 -4.88 116.55 105.34 1nen n ASP 174 Ca 0.25 -1.39 0.00 0.00 -1.51 0.00 0.00 54.79 52.14 1nen n ASP 174 Cb 0.95 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 44.40 1nen n ASP 174 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nen n GLY 175 N 0.89 0.68 3.82 0.27 0.00 0.74 -5.08 105.19 106.51 1nen n GLY 175 Ca 0.16 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1nen n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen s ALA 176 N -2.11 3.59 -0.19 4.61 0.00 -1.21 -4.75 121.76 121.69 1nen s ALA 176 Ca 0.00 -1.37 -0.19 0.00 0.00 0.00 0.00 51.96 50.40 1nen s ALA 176 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1nen s ALA 176 CO 0.00 0.31 0.56 0.08 0.00 0.00 0.00 175.76 176.71 1nen s VAL 177 N -2.04 5.08 -0.48 0.00 1.01 0.19 0.15 120.40 124.31 1nen s VAL 177 Ca 0.32 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.43 1nen s VAL 177 Cb -0.08 -3.88 0.34 0.00 0.00 0.00 0.00 36.38 32.75 1nen s VAL 177 CO 0.25 0.16 0.82 1.33 0.00 0.00 0.00 175.10 177.66 1nen n VAL 178 N 4.53 1.39 -0.03 2.92 0.24 -0.28 -3.94 118.33 123.17 1nen n VAL 178 Ca -0.04 -5.04 0.00 0.00 -2.04 0.00 0.00 64.34 57.22 1nen n VAL 178 Cb 0.50 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 1nen n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nen n GLY 179 N 0.12 -1.79 3.10 7.63 0.00 -1.21 -3.77 105.19 109.27 1nen n GLY 179 Ca 0.28 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 1nen n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen s THR 181 N -2.25 2.44 0.08 0.00 -4.23 -1.13 0.83 115.64 111.38 1nen s THR 181 Ca 0.13 -1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 1nen s THR 181 Cb -0.04 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1nen s THR 181 CO 0.09 0.01 0.30 0.00 -0.54 0.00 0.00 174.62 174.48 1nen s ALA 182 N -1.32 -0.63 -0.18 3.99 0.00 0.76 -1.03 121.76 123.35 1nen s ALA 182 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1nen s ALA 182 Cb -0.09 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1nen s ALA 182 CO 0.09 -0.51 -0.08 -1.17 0.00 0.00 0.00 175.76 174.09 1nen s LEU 183 N -2.51 2.88 -0.77 0.00 2.96 0.52 -1.05 118.68 120.70 1nen s LEU 183 Ca 0.00 -0.33 -0.26 0.00 -0.22 0.00 0.00 54.13 53.32 1nen s LEU 183 Cb 0.02 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1nen s LEU 183 CO -0.08 0.08 1.50 0.00 -1.32 0.00 0.00 176.35 176.53 1nen h ILE 185 N 6.46 0.63 0.46 0.00 2.04 -1.77 1.63 117.51 126.97 1nen h ILE 185 Ca -0.17 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1nen h ILE 185 Cb 1.07 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1nen h ILE 185 CO 1.28 0.11 -0.45 -0.08 0.00 0.00 0.00 178.15 179.01 1nen h GLU 186 N 0.60 -0.88 0.07 2.37 4.81 -1.87 -2.37 114.58 117.32 1nen h GLU 186 Ca 0.55 0.06 -0.34 0.00 -0.13 0.00 0.00 59.36 59.50 1nen h GLU 186 Cb 0.92 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1nen h GLU 186 CO -0.43 -0.59 -1.97 0.25 -0.73 0.00 0.00 179.01 175.55 1nen n THR 187 N -5.18 1.69 0.00 0.32 -2.24 -1.10 -1.59 114.28 106.18 1nen n THR 187 Ca -0.11 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1nen n THR 187 Cb 0.42 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1nen n THR 187 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nen n GLY 188 N 1.87 0.50 3.74 3.38 0.00 0.56 -4.02 105.19 111.22 1nen n GLY 188 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1nen n GLY 188 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nen s GLU 189 N -0.72 2.58 -0.06 1.61 -1.05 -1.25 -4.55 118.70 115.26 1nen s GLU 189 Ca 0.00 1.75 0.01 0.00 -0.15 0.00 0.00 54.97 56.58 1nen s GLU 189 Cb 0.00 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.77 1nen s GLU 189 CO 0.00 -1.49 -0.07 0.08 0.95 0.00 0.00 175.26 174.73 1nen s VAL 190 N -1.85 3.69 0.03 1.83 1.01 -1.26 -0.84 120.40 123.00 1nen s VAL 190 Ca 0.75 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1nen s VAL 190 Cb -0.29 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1nen s VAL 190 CO 0.40 0.58 -0.03 -0.69 0.00 0.00 0.00 175.10 175.36 1nen s VAL 191 N -0.83 0.14 -0.33 2.92 1.01 -0.22 -4.55 120.40 118.54 1nen s VAL 191 Ca 0.13 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 1nen s VAL 191 Cb -0.11 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.71 1nen s VAL 191 CO 0.02 -0.62 0.15 -0.47 0.00 0.00 0.00 175.10 174.18 1nen s TYR 192 N -2.05 3.20 -0.49 5.22 5.04 -0.97 -0.17 117.35 127.12 1nen s TYR 192 Ca -0.10 -0.79 -0.20 0.00 -2.44 0.00 0.00 57.07 53.53 1nen s TYR 192 Cb -0.06 -2.36 0.04 0.00 0.35 0.00 0.00 41.96 39.94 1nen s TYR 192 CO -0.03 -0.54 0.67 -0.06 -1.34 0.00 0.00 175.55 174.24 1nen s PHE 193 N 1.57 3.02 -0.06 4.97 0.40 0.24 -2.07 117.98 126.05 1nen s PHE 193 Ca 0.03 -0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 55.85 1nen s PHE 193 Cb -0.18 -3.53 -0.04 0.00 0.51 0.00 0.00 43.02 39.78 1nen s PHE 193 CO 0.06 -1.01 0.59 0.21 0.70 0.00 0.00 175.22 175.77 1nen s LYS 194 N 2.86 4.37 0.02 0.44 2.20 -0.71 0.29 119.74 129.21 1nen s LYS 194 Ca 0.19 0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 56.36 1nen s LYS 194 Cb -0.17 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1nen s LYS 194 CO 0.15 0.19 0.29 0.00 -0.36 0.00 0.00 175.35 175.63 1nen s ALA 195 N 0.43 -0.69 -1.12 3.13 0.00 -1.25 -1.95 121.76 120.32 1nen s ALA 195 Ca 0.32 0.11 0.27 0.00 0.00 0.00 0.00 51.96 52.66 1nen s ALA 195 Cb -0.17 0.21 0.95 0.00 0.00 0.00 0.00 23.12 24.11 1nen s ALA 195 CO 0.15 -0.34 1.71 0.54 0.00 0.00 0.00 175.76 177.82 1nen n ARG 196 N 0.89 0.12 -3.73 0.00 1.74 -1.24 -3.36 116.66 111.07 1nen n ARG 196 Ca -0.20 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.72 1nen n ARG 196 Cb 0.58 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.41 1nen n ARG 196 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nen s ALA 197 N -2.91 -0.80 -0.21 7.54 0.00 -1.24 -4.43 121.76 119.71 1nen s ALA 197 Ca 0.15 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.22 1nen s ALA 197 Cb 0.19 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1nen s ALA 197 CO 0.59 -0.20 -0.04 0.99 0.00 0.00 0.00 175.76 177.10 1nen s THR 198 N 0.81 1.30 -0.20 0.00 2.01 0.29 -1.82 115.64 118.04 1nen s THR 198 Ca -0.05 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 60.90 1nen s THR 198 Cb -0.06 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 1nen s THR 198 CO -0.06 -0.05 0.06 -0.69 -0.69 0.00 0.00 174.62 173.20 1nen s VAL 199 N 1.51 4.66 -0.20 3.82 1.01 0.79 -1.22 120.40 130.78 1nen s VAL 199 Ca -0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 1nen s VAL 199 Cb -0.18 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1nen s VAL 199 CO -0.07 0.43 0.10 -0.76 0.00 0.00 0.00 175.10 174.80 1nen s LEU 200 N 0.65 4.02 -0.40 3.92 1.43 0.15 0.16 118.68 128.61 1nen s LEU 200 Ca 0.03 0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.38 1nen s LEU 200 Cb -0.13 -2.03 0.35 0.00 0.03 0.00 0.00 46.19 44.40 1nen s LEU 200 CO 0.02 0.16 0.89 0.00 0.23 0.00 0.00 176.35 177.65 1nen n ALA 201 N 3.64 1.21 -0.18 4.21 0.00 0.07 -1.44 120.51 128.03 1nen n ALA 201 Ca -0.16 -2.70 0.06 0.00 0.00 0.00 0.00 53.44 50.64 1nen n ALA 201 Cb 0.52 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 19.24 1nen n ALA 201 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nen n THR 202 N 0.25 1.63 -2.83 0.00 -2.24 -1.23 -4.25 114.28 105.62 1nen n THR 202 Ca 0.17 -0.93 0.02 0.00 -2.27 0.00 0.00 64.05 61.04 1nen n THR 202 Cb 0.69 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1nen n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nen n GLY 203 N 0.72 -0.69 0.33 3.38 0.00 -1.26 -4.68 105.19 102.98 1nen n GLY 203 Ca 0.20 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 1nen n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nen n GLY 204 N -0.48 -1.59 2.55 -0.02 0.00 -1.26 -4.12 105.19 100.27 1nen n GLY 204 Ca 0.00 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 1nen n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen n ALA 205 N -3.10 0.88 0.58 4.61 0.00 -1.26 -3.04 120.51 119.18 1nen n ALA 205 Ca -0.02 -2.23 0.05 0.00 0.00 0.00 0.00 53.44 51.24 1nen n ALA 205 Cb 0.05 -1.04 0.28 0.00 0.00 0.00 0.00 19.45 18.74 1nen n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nen n GLY 206 N 0.14 -0.35 0.00 0.00 0.00 -1.23 -3.13 105.19 100.62 1nen n GLY 206 Ca 0.11 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1nen n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nen n ARG 207 N -1.04 0.35 -0.35 1.61 5.12 -1.14 -2.56 116.66 118.64 1nen n ARG 207 Ca 0.07 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.02 1nen n ARG 207 Cb 0.04 -1.40 0.17 0.00 -1.16 0.00 0.00 32.46 30.11 1nen n ARG 207 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1nen n ILE 208 N -0.90 1.06 -4.48 0.55 -5.35 -1.18 -4.82 119.36 104.25 1nen n ILE 208 Ca 0.07 -0.58 -0.23 0.00 -0.27 0.00 0.00 62.75 61.73 1nen n ILE 208 Cb 0.03 -0.28 -0.09 0.00 -1.74 0.00 0.00 39.64 37.56 1nen n ILE 208 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1nen s TYR 209 N -1.74 1.84 -0.12 4.28 1.51 -1.06 -4.29 117.35 117.78 1nen s TYR 209 Ca 0.24 -1.13 0.17 0.00 -1.01 0.00 0.00 57.07 55.34 1nen s TYR 209 Cb 0.17 -1.21 -0.19 0.00 -0.11 0.00 0.00 41.96 40.62 1nen s TYR 209 CO 0.09 -0.15 0.62 1.04 -1.11 0.00 0.00 175.55 176.03 1nen n GLN 210 N -0.79 0.64 -3.84 -0.62 6.02 -1.26 -4.77 117.38 112.76 1nen n GLN 210 Ca -0.04 0.14 -0.30 0.00 -0.01 0.00 0.00 57.00 56.79 1nen n GLN 210 Cb 0.66 -1.72 -0.15 0.00 1.02 0.00 0.00 30.24 30.04 1nen n GLN 210 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1nen s SER 211 N -5.63 3.99 0.09 1.08 0.15 -1.26 -5.07 113.70 107.04 1nen s SER 211 Ca -0.05 -1.51 0.01 0.00 0.70 0.00 0.00 55.95 55.10 1nen s SER 211 Cb 0.09 -1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 1nen s SER 211 CO 0.83 -0.35 -0.06 0.28 1.20 0.00 0.00 173.24 175.14 1nen s THR 212 N 1.45 0.59 -0.34 6.45 -1.32 -1.26 -3.32 115.64 117.89 1nen s THR 212 Ca 0.04 -1.87 0.22 0.00 -1.21 0.00 0.00 61.69 58.87 1nen s THR 212 Cb -0.18 -1.60 0.19 0.00 -1.51 0.00 0.00 72.50 69.39 1nen s THR 212 CO -0.15 -0.88 1.37 0.71 -2.21 0.00 0.00 174.62 173.46 1nen h THR 213 N 3.07 0.05 -3.34 5.08 1.35 -1.07 -3.40 112.91 114.65 1nen h THR 213 Ca -0.35 -1.07 -0.44 0.00 -0.55 0.00 0.00 66.41 64.00 1nen h THR 213 Cb 1.16 1.83 0.20 0.00 -1.73 0.00 0.00 68.15 69.61 1nen h THR 213 CO 0.64 0.03 0.04 0.20 -0.25 0.00 0.00 175.52 176.17 1nen s ASN 214 N -5.89 1.14 0.48 5.36 0.02 -1.26 -4.67 114.94 110.12 1nen s ASN 214 Ca 0.04 1.39 0.02 0.00 -1.02 0.00 0.00 52.86 53.29 1nen s ASN 214 Cb 0.07 -2.17 0.01 0.00 0.02 0.00 0.00 41.25 39.18 1nen s ASN 214 CO 0.72 -4.08 0.69 0.00 0.02 0.00 0.00 177.10 174.45 1nen s ALA 215 N -2.56 3.91 -1.77 0.60 0.00 -1.26 -4.95 121.76 115.73 1nen s ALA 215 Ca 0.68 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 51.46 1nen s ALA 215 Cb -0.24 -2.04 0.35 0.00 0.00 0.00 0.00 23.12 21.20 1nen s ALA 215 CO 0.63 -0.49 0.92 0.72 0.00 0.00 0.00 175.76 177.54 1nen n HIS 216 N -2.13 0.00 -0.05 0.00 8.25 -1.26 -1.76 115.22 118.27 1nen n HIS 216 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1nen n HIS 216 Cb 0.59 -0.11 -0.14 0.00 1.12 0.00 0.00 29.99 31.44 1nen n HIS 216 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1nen n ILE 217 N -1.11 1.57 -1.67 1.59 2.08 -1.26 -4.74 119.36 115.81 1nen n ILE 217 Ca 0.04 -0.74 -0.20 0.00 0.56 0.00 0.00 62.75 62.41 1nen n ILE 217 Cb 0.03 -1.10 -0.10 0.00 -0.75 0.00 0.00 39.64 37.72 1nen n ILE 217 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1nen n ASN 218 N -3.10 1.82 -0.70 4.38 5.03 -0.72 -4.57 115.26 117.40 1nen n ASN 218 Ca -0.29 -2.55 0.06 0.00 0.87 0.00 0.00 54.58 52.66 1nen n ASN 218 Cb 1.07 -1.69 0.21 0.00 -1.02 0.00 0.00 39.78 38.35 1nen n ASN 218 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1nen n THR 219 N 8.64 2.23 -4.30 3.41 -2.24 -1.25 -2.90 114.28 117.87 1nen n THR 219 Ca 0.42 -2.32 -0.36 0.00 -2.27 0.00 0.00 64.05 59.53 1nen n THR 219 Cb 0.47 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1nen n THR 219 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nen n GLY 220 N -0.97 -0.34 0.38 3.38 0.00 -1.17 -3.67 105.19 102.79 1nen n GLY 220 Ca 0.22 0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.53 1nen n GLY 220 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nen h ASP 221 N -1.42 0.62 0.22 1.61 3.32 -1.87 -1.45 116.42 117.44 1nen h ASP 221 Ca -0.61 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1nen h ASP 221 Cb 1.39 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 1nen h ASP 221 CO 0.78 0.24 -0.46 1.23 -1.72 0.00 0.00 179.24 179.30 1nen h GLY 222 N 0.61 -1.19 -0.41 2.75 0.00 -1.86 -1.49 103.07 101.48 1nen h GLY 222 Ca 0.53 0.61 0.10 0.00 0.00 0.00 0.00 47.33 48.56 1nen h GLY 222 CO -0.28 -0.32 -0.35 -2.08 0.00 0.00 0.00 176.54 173.51 1nen h VAL 223 N -0.75 0.16 -0.66 4.60 2.07 -1.62 -1.07 116.25 118.98 1nen h VAL 223 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1nen h VAL 223 Cb 0.71 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1nen h VAL 223 CO -0.19 0.00 0.44 1.23 0.02 0.00 0.00 177.57 179.07 1nen h GLY 224 N -0.18 0.78 1.87 2.17 0.00 -1.11 -1.79 103.07 104.81 1nen h GLY 224 Ca 0.22 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.15 1nen h GLY 224 CO -0.67 0.16 -0.71 -0.33 0.00 0.00 0.00 176.54 174.99 1nen h MET 225 N 0.58 0.13 -0.18 4.80 2.86 -0.16 -2.28 114.93 120.69 1nen h MET 225 Ca 0.30 -0.11 -0.16 0.00 -2.06 0.00 0.00 59.70 57.67 1nen h MET 225 Cb 0.40 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1nen h MET 225 CO -0.09 0.78 -0.50 0.00 1.06 0.00 0.00 176.91 178.16 1nen h ALA 226 N 1.18 0.30 0.11 6.32 0.00 -0.61 -2.93 119.26 123.63 1nen h ALA 226 Ca -0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1nen h ALA 226 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1nen h ALA 226 CO 0.10 0.48 -0.05 0.82 0.00 0.00 0.00 179.25 180.60 1nen h ILE 227 N 0.34 1.09 0.00 0.00 2.04 -1.42 0.79 117.51 120.35 1nen h ILE 227 Ca -0.01 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1nen h ILE 227 Cb 1.12 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1nen h ILE 227 CO 0.11 0.20 0.00 0.54 0.00 0.00 0.00 178.15 179.00 1nen n ARG 228 N -4.97 0.07 -0.08 2.37 5.12 -0.86 -1.47 116.66 116.84 1nen n ARG 228 Ca -0.09 0.55 -0.06 0.00 -1.93 0.00 0.00 57.85 56.32 1nen n ARG 228 Cb 0.23 -1.72 -0.16 0.00 -1.16 0.00 0.00 32.46 29.65 1nen n ARG 228 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nen n ALA 229 N -1.63 1.75 0.00 7.54 0.00 -1.11 -4.67 120.51 122.39 1nen n ALA 229 Ca -0.00 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1nen n ALA 229 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1nen n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nen n GLY 230 N 1.68 0.73 3.72 0.00 0.00 -0.54 -4.89 105.19 105.89 1nen n GLY 230 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1nen n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nen s VAL 231 N -1.63 5.20 1.28 1.61 1.01 0.27 -4.73 120.40 123.41 1nen s VAL 231 Ca 0.00 0.90 -0.19 0.00 0.00 0.00 0.00 61.98 62.69 1nen s VAL 231 Cb 0.00 -3.79 0.32 0.00 0.00 0.00 0.00 36.38 32.90 1nen s VAL 231 CO 0.00 0.33 1.02 -2.84 0.00 0.00 0.00 175.10 173.61 1nen s PRO 232 N 0.64 -1.84 -0.06 2.72 0.02 -1.26 -3.52 135.00 131.70 1nen s PRO 232 Ca 0.25 0.18 -0.03 0.00 0.02 0.00 0.00 61.00 61.42 1nen s PRO 232 Cb -0.15 -1.50 0.04 0.00 0.02 0.00 0.00 34.50 32.91 1nen s PRO 232 CO 0.09 -4.17 0.14 0.08 -0.33 0.00 0.00 177.00 172.81 1nen s VAL 233 N -2.61 -0.09 -0.01 3.83 1.01 -1.17 -4.55 120.40 116.81 1nen s VAL 233 Ca 0.69 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 1nen s VAL 233 Cb -0.14 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 1nen s VAL 233 CO 0.58 0.09 0.50 -1.10 0.00 0.00 0.00 175.10 175.18 1nen s GLN 234 N 1.41 4.17 -1.42 2.72 -0.21 -0.87 -1.36 119.66 124.10 1nen s GLN 234 Ca -0.06 0.57 -0.02 0.00 0.02 0.00 0.00 55.36 55.86 1nen s GLN 234 Cb -0.12 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.60 1nen s GLN 234 CO -0.06 0.50 0.34 -0.25 -2.12 0.00 0.00 175.29 173.70 1nen n ASP 235 N 2.38 -0.39 -0.11 5.90 8.00 -0.21 -2.40 116.55 129.73 1nen n ASP 235 Ca -0.10 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1nen n ASP 235 Cb 0.51 -2.67 0.00 0.00 -0.02 0.00 0.00 41.12 38.94 1nen n ASP 235 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1nen n MET 236 N -4.46 0.88 -0.00 -1.24 1.56 -1.26 -2.11 117.12 110.48 1nen n MET 236 Ca -0.30 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.18 1nen n MET 236 Cb 0.68 -1.10 -0.07 0.00 2.15 0.00 0.00 33.22 34.89 1nen n MET 236 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 1nen n GLU 237 N -0.38 1.97 -2.38 2.12 0.00 -1.26 -3.97 120.64 116.74 1nen n GLU 237 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 57.16 56.70 1nen n GLU 237 Cb 0.05 -1.11 -0.03 0.00 0.00 0.00 0.00 31.44 30.35 1nen n GLU 237 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1nen s MET 238 N -2.33 3.20 -0.10 3.44 -1.94 -0.90 -4.87 119.30 115.80 1nen s MET 238 Ca -0.00 0.34 0.02 0.00 -1.71 0.00 0.00 55.69 54.33 1nen s MET 238 Cb 0.07 -4.17 0.02 0.00 2.01 0.00 0.00 34.83 32.76 1nen s MET 238 CO 0.41 -2.07 -0.14 -1.58 -0.01 0.00 0.00 175.02 171.63 1nen s TRP 239 N 6.35 1.85 -0.25 -0.03 0.52 -1.26 -2.06 118.94 124.05 1nen s TRP 239 Ca 0.51 -0.85 -0.19 0.00 0.02 0.00 0.00 56.10 55.58 1nen s TRP 239 Cb -0.10 -1.35 -0.02 0.00 -1.15 0.00 0.00 33.47 30.84 1nen s TRP 239 CO 0.22 -0.46 0.58 -1.14 0.02 0.00 0.00 176.95 176.17 1nen s GLN 240 N 1.03 4.10 -0.27 4.98 0.74 -0.14 -4.77 119.66 125.34 1nen s GLN 240 Ca -0.06 0.45 -0.15 0.00 0.05 0.00 0.00 55.36 55.65 1nen s GLN 240 Cb -0.15 -3.64 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 1nen s GLN 240 CO -0.02 -0.36 0.37 -0.06 -0.55 0.00 0.00 175.29 174.67 1nen s PHE 241 N 2.35 3.25 0.24 1.67 0.40 -1.26 -1.30 117.98 123.33 1nen s PHE 241 Ca 0.24 0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 56.68 1nen s PHE 241 Cb -0.16 -2.57 -0.10 0.00 0.51 0.00 0.00 43.02 40.71 1nen s PHE 241 CO 0.09 -0.22 1.38 -1.58 0.70 0.00 0.00 175.22 175.59 1nen s HIS 242 N 2.04 3.10 0.23 0.36 2.46 0.26 -4.65 115.29 119.08 1nen s HIS 242 Ca 0.15 1.13 -0.08 0.00 0.47 0.00 0.00 55.06 56.73 1nen s HIS 242 Cb -0.16 -3.73 0.20 0.00 -0.13 0.00 0.00 32.58 28.76 1nen s HIS 242 CO 0.10 -2.33 1.89 -1.35 -2.47 0.00 0.00 174.74 170.57 1nen h PRO 243 N 4.98 1.16 -1.07 2.88 0.11 -1.85 0.94 132.00 139.15 1nen h PRO 243 Ca -0.46 -0.09 -0.64 0.00 0.11 0.00 0.00 66.00 64.93 1nen h PRO 243 Cb 1.22 -0.25 -0.35 0.00 0.11 0.00 0.00 31.00 31.73 1nen h PRO 243 CO 0.76 0.79 0.17 0.25 -0.21 0.00 0.00 178.00 179.77 1nen n THR 244 N -4.45 3.14 -2.35 -1.15 -2.24 -1.26 -2.62 114.28 103.35 1nen n THR 244 Ca 0.09 -3.71 -0.33 0.00 -2.27 0.00 0.00 64.05 57.83 1nen n THR 244 Cb 0.04 -1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 67.08 1nen n THR 244 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nen s GLY 245 N -2.51 2.32 -0.16 3.38 0.00 -0.48 -3.55 107.32 106.32 1nen s GLY 245 Ca 0.57 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 45.48 1nen s GLY 245 CO -0.05 0.79 1.15 -0.42 0.00 0.00 0.00 173.10 174.57 1nen s ILE 246 N -2.23 4.45 -0.01 0.90 1.01 -0.51 0.14 121.20 124.95 1nen s ILE 246 Ca 0.65 1.75 -0.34 0.00 0.00 0.00 0.00 60.65 62.71 1nen s ILE 246 Cb -0.15 -4.13 -0.13 0.00 0.01 0.00 0.00 42.46 38.06 1nen s ILE 246 CO 0.27 -0.11 1.78 0.00 0.00 0.00 0.00 174.94 176.88 1nen n ALA 247 N 6.05 0.99 0.00 9.38 0.00 0.12 0.07 120.51 137.13 1nen n ALA 247 Ca 0.12 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1nen n ALA 247 Cb 0.46 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1nen n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nen n GLY 248 N 4.06 2.86 0.30 0.00 0.00 -1.26 -4.76 105.19 106.39 1nen n GLY 248 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1nen n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen n ALA 249 N -0.18 1.47 -0.70 4.61 0.00 0.05 -4.99 120.51 120.77 1nen n ALA 249 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1nen n ALA 249 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1nen n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nen n GLY 250 N 1.68 0.76 3.74 0.00 0.00 0.11 -4.86 105.19 106.62 1nen n GLY 250 Ca -0.34 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1nen n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nen s VAL 251 N -2.76 4.97 0.53 1.61 1.01 -1.26 -2.44 120.40 122.06 1nen s VAL 251 Ca 0.00 1.28 -0.20 0.00 0.00 0.00 0.00 61.98 63.06 1nen s VAL 251 Cb 0.00 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1nen s VAL 251 CO 0.00 0.36 1.14 -0.22 0.00 0.00 0.00 175.10 176.38 1nen s LEU 252 N 0.17 3.80 -0.06 3.92 2.96 -1.26 -1.43 118.68 126.77 1nen s LEU 252 Ca 0.32 2.20 -0.02 0.00 -0.22 0.00 0.00 54.13 56.42 1nen s LEU 252 Cb -0.18 -4.52 0.03 0.00 0.50 0.00 0.00 46.19 42.02 1nen s LEU 252 CO 0.17 -1.16 0.03 -0.69 -1.32 0.00 0.00 176.35 173.37 1nen s VAL 253 N -1.73 0.18 0.29 1.68 1.01 -1.23 -4.89 120.40 115.71 1nen s VAL 253 Ca 0.71 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 62.65 1nen s VAL 253 Cb -0.25 -0.39 -0.15 0.00 0.00 0.00 0.00 36.38 35.59 1nen s VAL 253 CO 0.28 0.22 0.73 1.07 0.00 0.00 0.00 175.10 177.39 1nen n THR 254 N 5.21 1.92 0.29 3.92 5.66 -1.26 -4.70 114.28 125.32 1nen n THR 254 Ca -0.06 -0.50 0.16 0.00 -3.05 0.00 0.00 64.05 60.60 1nen n THR 254 Cb 0.50 -0.55 0.58 0.00 -1.55 0.00 0.00 70.33 69.31 1nen n THR 254 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1nen h GLU 255 N 1.36 0.00 -0.02 1.09 4.81 -1.97 -2.71 114.58 117.14 1nen h GLU 255 Ca -0.36 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1nen h GLU 255 Cb 1.39 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 1nen h GLU 255 CO 0.57 0.00 0.05 0.78 -0.73 0.00 0.00 179.01 179.68 1nen h GLY 256 N 2.42 0.00 0.67 1.92 0.00 -1.90 -1.38 103.07 104.80 1nen h GLY 256 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nen h GLY 256 CO 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.20 1nen h ARG 258 N -0.72 0.78 -0.39 0.00 3.08 -1.50 0.47 114.38 116.09 1nen h ARG 258 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1nen h ARG 258 Cb 0.64 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1nen h ARG 258 CO -0.04 0.52 0.10 0.78 -1.07 0.00 0.00 179.97 180.25 1nen h GLY 259 N 0.81 0.61 0.33 0.04 0.00 0.09 0.11 103.07 105.06 1nen h GLY 259 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1nen h GLY 259 CO -0.06 0.30 -0.07 1.18 0.00 0.00 0.00 176.54 177.89 1nen n GLU 260 N -4.34 1.12 0.00 4.80 -0.58 0.49 -4.24 120.64 117.89 1nen n GLU 260 Ca 0.02 -0.49 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 1nen n GLU 260 Cb 0.19 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1nen n GLU 260 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nen n GLY 261 N 1.20 0.94 3.82 0.62 0.00 -0.02 -5.04 105.19 106.72 1nen n GLY 261 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1nen n GLY 261 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nen s GLY 262 N -1.62 2.60 0.02 -0.02 0.00 0.15 -4.89 107.32 103.57 1nen s GLY 262 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.59 1nen s GLY 262 CO 0.00 0.37 0.39 -0.19 0.00 0.00 0.00 173.10 173.66 1nen s TYR 263 N -1.26 3.67 -0.46 1.90 2.02 0.66 -4.43 117.35 119.46 1nen s TYR 263 Ca 0.33 0.90 0.03 0.00 -0.37 0.00 0.00 57.07 57.95 1nen s TYR 263 Cb -0.18 -2.22 0.12 0.00 -0.40 0.00 0.00 41.96 39.28 1nen s TYR 263 CO 0.19 0.61 0.20 -1.17 -1.57 0.00 0.00 175.55 173.81 1nen s LEU 264 N -1.35 4.68 0.40 -1.29 2.96 -1.26 -0.80 118.68 122.01 1nen s LEU 264 Ca 0.26 -2.59 0.08 0.00 -0.22 0.00 0.00 54.13 51.66 1nen s LEU 264 Cb -0.15 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 1nen s LEU 264 CO 0.14 -0.33 0.20 -0.76 -1.32 0.00 0.00 176.35 174.28 1nen s LEU 265 N 0.30 3.18 0.34 -0.68 1.43 -0.25 -4.10 118.68 118.91 1nen s LEU 265 Ca 0.14 -0.97 0.09 0.00 -1.03 0.00 0.00 54.13 52.36 1nen s LEU 265 Cb -0.22 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1nen s LEU 265 CO -0.04 -0.50 0.07 0.54 0.23 0.00 0.00 176.35 176.65 1nen s ASN 266 N -3.92 4.44 0.35 2.29 2.20 -0.94 -2.38 114.94 116.97 1nen s ASN 266 Ca 0.41 -0.87 0.07 0.00 -0.94 0.00 0.00 52.86 51.54 1nen s ASN 266 Cb 0.01 -0.64 0.78 0.00 -2.00 0.00 0.00 41.25 39.40 1nen s ASN 266 CO 0.23 -0.26 1.90 0.07 -2.94 0.00 0.00 177.10 176.10 1nen h LYS 267 N 1.68 0.71 -0.37 3.55 2.10 -1.90 0.00 116.57 122.35 1nen h LYS 267 Ca -0.43 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1nen h LYS 267 Cb 1.25 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1nen h LYS 267 CO 0.65 0.47 0.00 0.72 -2.00 0.00 0.00 179.45 179.29 1nen n HIS 268 N -4.53 0.00 -0.44 0.07 8.25 -1.26 -4.81 115.22 112.50 1nen n HIS 268 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1nen n HIS 268 Cb 0.38 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1nen n HIS 268 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nen n GLY 269 N 0.16 1.08 3.87 -1.41 0.00 -0.01 -5.00 105.19 103.88 1nen n GLY 269 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1nen n GLY 269 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nen s GLU 270 N -0.24 3.71 -0.86 1.61 2.12 -1.26 -4.82 118.70 118.97 1nen s GLU 270 Ca 0.00 0.67 -0.14 0.00 0.36 0.00 0.00 54.97 55.86 1nen s GLU 270 Cb 0.00 -2.19 0.22 0.00 0.26 0.00 0.00 34.13 32.41 1nen s GLU 270 CO 0.00 -0.34 0.82 1.03 -0.54 0.00 0.00 175.26 176.23 1nen s ARG 271 N -4.59 3.65 0.65 4.30 0.52 -1.26 -2.22 118.95 119.99 1nen s ARG 271 Ca 0.54 -2.45 0.37 0.00 -0.52 0.00 0.00 55.73 53.66 1nen s ARG 271 Cb -0.10 -4.48 2.03 0.00 0.52 0.00 0.00 34.95 32.91 1nen s ARG 271 CO 0.43 -1.33 2.19 0.27 0.02 0.00 0.00 175.30 176.88 1nen h PHE 272 N 7.79 0.00 0.00 -0.53 -5.15 -1.93 -0.14 116.94 116.98 1nen h PHE 272 Ca 0.12 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.89 1nen h PHE 272 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.20 1nen h PHE 272 CO 1.03 0.00 0.00 1.98 -2.00 0.00 0.00 178.31 179.32 1nen h MET 273 N 0.00 0.00 0.03 6.09 4.05 -1.90 -0.01 114.93 123.18 1nen h MET 273 Ca 0.02 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.19 1nen h MET 273 Cb 0.27 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1nen h MET 273 CO -0.00 0.00 -1.04 1.49 0.23 0.00 0.00 176.91 177.59 1nen h GLU 274 N 0.00 0.49 -0.00 0.39 4.81 -1.32 -2.07 114.58 116.88 1nen h GLU 274 Ca 0.00 -0.57 -0.16 0.00 -0.13 0.00 0.00 59.36 58.50 1nen h GLU 274 Cb 0.77 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1nen h GLU 274 CO 0.00 1.21 -0.74 -0.09 -0.73 0.00 0.00 179.01 178.66 1nen h ARG 275 N 0.26 0.04 0.08 1.92 2.43 -1.39 -1.13 114.38 116.59 1nen h ARG 275 Ca -0.11 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.89 1nen h ARG 275 Cb 1.70 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 31.27 1nen h ARG 275 CO 0.19 0.76 -0.57 1.88 -1.51 0.00 0.00 179.97 180.72 1nen h TYR 276 N 0.03 0.41 -2.21 2.20 -1.99 -1.05 -3.37 116.97 110.98 1nen h TYR 276 Ca -0.01 -0.28 -0.62 0.00 2.00 0.00 0.00 58.73 59.81 1nen h TYR 276 Cb 1.31 -0.02 -0.40 0.00 2.00 0.00 0.00 36.73 39.62 1nen h TYR 276 CO 0.01 1.19 -0.39 0.00 -0.00 0.00 0.00 178.16 178.97 1nen n ALA 277 N -2.64 4.94 0.00 3.88 0.00 -0.78 -4.98 120.51 120.93 1nen n ALA 277 Ca -0.12 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.66 1nen n ALA 277 Cb 0.70 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1nen n ALA 277 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nen n PRO 278 N -0.25 0.00 0.00 0.00 -0.02 -0.43 -0.80 135.00 133.50 1nen n PRO 278 Ca 0.34 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1nen n PRO 278 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 1nen n PRO 278 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1nen n ASN 279 N -1.70 3.29 0.08 2.55 0.23 -1.26 -4.78 115.26 113.67 1nen n ASN 279 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.10 1nen n ASN 279 Cb 0.00 0.53 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 1nen n ASN 279 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nen h ALA 280 N 0.00 0.64 -0.97 -2.53 0.00 -1.13 -3.50 119.26 111.77 1nen h ALA 280 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1nen h ALA 280 Cb 0.24 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nen h ALA 280 CO 0.00 0.54 0.00 1.63 0.00 0.00 0.00 179.25 181.42 1nen n LYS 281 N -2.90 0.00 0.10 0.00 5.02 -0.60 -2.98 118.16 116.80 1nen n LYS 281 Ca -0.04 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1nen n LYS 281 Cb 0.72 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 36.05 1nen n LYS 281 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1nen n ASP 282 N -2.87 0.31 0.00 4.39 9.92 -1.26 -1.07 116.55 125.96 1nen n ASP 282 Ca 0.00 0.60 0.13 0.00 -0.53 0.00 0.00 54.79 55.00 1nen n ASP 282 Cb 0.00 -0.62 0.73 0.00 -0.64 0.00 0.00 41.12 40.58 1nen n ASP 282 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1nen n LEU 283 N -1.91 0.00 -4.45 0.64 7.94 -1.16 -4.89 117.00 113.17 1nen n LEU 283 Ca -0.01 0.19 -0.37 0.00 -1.11 0.00 0.00 56.01 54.71 1nen n LEU 283 Cb 0.10 -0.19 0.05 0.00 0.53 0.00 0.00 43.42 43.91 1nen n LEU 283 CO 0.05 -0.02 0.02 0.00 -1.11 0.00 0.00 177.39 176.33 1nen n ALA 284 N -1.19 -1.48 -0.79 1.96 0.00 -0.24 -2.85 120.51 115.92 1nen n ALA 284 Ca 0.15 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1nen n ALA 284 Cb 0.17 -1.82 0.12 0.00 0.00 0.00 0.00 19.45 17.93 1nen n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nen n GLY 285 N 1.76 -2.67 0.11 0.00 0.00 -1.26 -4.64 105.19 98.50 1nen n GLY 285 Ca 0.10 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 1nen n GLY 285 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nen h ARG 286 N -1.66 -0.26 -0.75 1.61 2.47 -1.87 -2.45 114.38 111.47 1nen h ARG 286 Ca -0.48 0.02 0.15 0.00 -1.26 0.00 0.00 59.98 58.41 1nen h ARG 286 Cb 1.34 0.06 -0.14 0.00 -1.65 0.00 0.00 29.97 29.58 1nen h ARG 286 CO 0.33 -0.17 -0.18 0.38 0.56 0.00 0.00 179.97 180.89 1nen h ASP 287 N -0.27 -0.68 0.48 7.04 2.03 -1.87 -2.80 116.42 120.35 1nen h ASP 287 Ca -0.02 0.22 -0.02 0.00 -0.73 0.00 0.00 57.03 56.48 1nen h ASP 287 Cb 0.21 0.46 -0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1nen h ASP 287 CO 0.03 -0.24 -0.28 0.58 -1.03 0.00 0.00 179.24 178.30 1nen h VAL 288 N 0.00 0.43 -0.05 4.15 2.07 -1.83 -3.06 116.25 117.96 1nen h VAL 288 Ca 0.36 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.90 1nen h VAL 288 Cb 0.56 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1nen h VAL 288 CO -0.77 0.00 0.07 0.58 0.02 0.00 0.00 177.57 177.47 1nen h VAL 289 N -0.71 0.40 0.45 2.57 2.07 -1.18 -2.85 116.25 116.98 1nen h VAL 289 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1nen h VAL 289 Cb 0.57 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1nen h VAL 289 CO 0.07 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.45 1nen h ALA 290 N 1.91 -0.75 -0.84 1.67 0.00 -1.41 -3.22 119.26 116.62 1nen h ALA 290 Ca 0.02 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.03 1nen h ALA 290 Cb 0.16 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1nen h ALA 290 CO -0.00 -0.70 0.59 0.00 0.00 0.00 0.00 179.25 179.14 1nen h ARG 291 N -0.91 0.09 0.66 0.00 3.08 -1.52 -1.06 114.38 114.72 1nen h ARG 291 Ca -0.06 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1nen h ARG 291 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1nen h ARG 291 CO 0.10 0.06 -0.50 0.77 -1.07 0.00 0.00 179.97 179.33 1nen h SER 292 N 0.09 -1.31 -0.40 7.04 0.02 -1.52 0.23 113.55 117.69 1nen h SER 292 Ca 0.41 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.36 1nen h SER 292 Cb 1.49 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 64.42 1nen h SER 292 CO -0.04 -0.72 -0.09 0.16 -1.14 0.00 0.00 176.83 174.99 1nen h ILE 293 N -1.12 1.27 -0.40 3.27 3.07 -1.44 -2.63 117.51 119.55 1nen h ILE 293 Ca -0.09 -1.18 0.06 0.00 1.55 0.00 0.00 64.86 65.20 1nen h ILE 293 Cb 0.93 1.21 -0.02 0.00 -0.27 0.00 0.00 36.82 38.67 1nen h ILE 293 CO 0.03 0.40 0.27 -0.03 -1.05 0.00 0.00 178.15 177.77 1nen h MET 294 N 0.59 0.28 -0.30 0.16 4.05 -1.16 -1.35 114.93 117.20 1nen h MET 294 Ca 0.10 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.39 1nen h MET 294 Cb 0.62 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1nen h MET 294 CO 0.04 0.18 -0.25 0.82 0.23 0.00 0.00 176.91 177.93 1nen h ILE 295 N 0.29 1.30 0.00 1.77 2.04 -0.19 -2.91 117.51 119.80 1nen h ILE 295 Ca 0.17 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1nen h ILE 295 Cb 0.33 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1nen h ILE 295 CO -0.04 0.45 0.01 -0.62 0.00 0.00 0.00 178.15 177.96 1nen n GLU 296 N -4.29 0.14 -0.00 2.37 -0.58 -0.52 -0.38 120.64 117.38 1nen n GLU 296 Ca -0.04 0.64 -0.05 0.00 -0.42 0.00 0.00 57.16 57.30 1nen n GLU 296 Cb 0.45 -1.98 -0.12 0.00 -0.57 0.00 0.00 31.44 29.22 1nen n GLU 296 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1nen n ILE 297 N -2.28 1.42 -0.06 -3.67 5.41 -1.11 -0.30 119.36 118.77 1nen n ILE 297 Ca -0.01 -0.75 -0.10 0.00 1.00 0.00 0.00 62.75 62.88 1nen n ILE 297 Cb 0.04 -0.89 0.04 0.00 -0.71 0.00 0.00 39.64 38.13 1nen n ILE 297 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1nen h ARG 298 N 0.00 0.74 -0.34 0.38 3.08 -0.61 -2.88 114.38 114.75 1nen h ARG 298 Ca -0.25 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.41 1nen h ARG 298 Cb 1.84 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.91 1nen h ARG 298 CO 0.06 1.01 0.00 0.39 -1.07 0.00 0.00 179.97 180.36 1nen n GLU 299 N -4.04 1.70 -1.54 0.04 1.02 -0.96 -4.89 120.64 111.97 1nen n GLU 299 Ca -0.02 -0.95 -0.15 0.00 -0.02 0.00 0.00 57.16 56.02 1nen n GLU 299 Cb 0.54 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.62 1nen n GLU 299 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nen n GLY 300 N 0.81 1.35 1.05 0.62 0.00 -1.09 -4.88 105.19 103.06 1nen n GLY 300 Ca 0.09 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1nen n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nen n ARG 301 N -2.55 2.43 -3.92 1.61 5.12 0.10 -4.99 116.66 114.47 1nen n ARG 301 Ca -0.16 -2.99 -0.35 0.00 -1.93 0.00 0.00 57.85 52.42 1nen n ARG 301 Cb 0.52 -1.85 -0.08 0.00 -1.16 0.00 0.00 32.46 29.89 1nen n ARG 301 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1nen s GLY 302 N -2.16 2.01 0.32 -0.13 0.00 0.58 -4.44 107.32 103.50 1nen s GLY 302 Ca 0.44 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 44.18 1nen s GLY 302 CO 0.05 -0.09 1.06 0.00 0.00 0.00 0.00 173.10 174.12 1nen s ASP 304 N -0.53 1.83 0.00 0.00 -1.08 -1.26 -0.32 116.67 115.30 1nen s ASP 304 Ca 0.58 -1.42 0.00 0.00 -0.52 0.00 0.00 52.55 51.20 1nen s ASP 304 Cb -0.66 0.11 0.00 0.00 -1.46 0.00 0.00 42.92 40.91 1nen s ASP 304 CO 0.60 -0.71 0.00 0.61 0.52 0.00 0.00 175.17 176.19 1nen n GLY 305 N -0.60 -1.12 0.31 2.66 0.00 -1.26 -4.91 105.19 100.27 1nen n GLY 305 Ca -0.01 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 44.97 1nen n GLY 305 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nen h PRO 306 N 0.00 0.23 -0.23 1.61 0.11 -2.03 -0.87 132.00 130.82 1nen h PRO 306 Ca 0.00 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.92 1nen h PRO 306 Cb 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1nen h PRO 306 CO 0.00 0.15 -0.56 -1.49 -0.21 0.00 0.00 178.00 175.90 1nen h TRP 307 N 0.24 0.90 0.00 0.65 -0.00 -1.94 -3.50 115.95 112.30 1nen h TRP 307 Ca 0.56 -0.32 0.00 0.00 -0.00 0.00 0.00 58.89 59.13 1nen h TRP 307 Cb 1.14 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 30.13 1nen h TRP 307 CO -0.23 1.10 0.00 0.41 -0.00 0.00 0.00 178.44 179.72 1nen n GLY 308 N 0.32 2.40 3.52 1.49 0.00 -0.33 -4.15 105.19 108.44 1nen n GLY 308 Ca -0.04 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 1nen n GLY 308 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nen n PRO 309 N -1.09 0.36 -3.09 1.61 -0.02 -1.25 -4.31 135.00 127.21 1nen n PRO 309 Ca 0.00 -0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.24 1nen n PRO 309 Cb 0.00 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 1nen n PRO 309 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1nen n HIS 310 N 12.15 0.45 -4.27 6.00 1.44 0.56 -4.94 115.22 126.61 1nen n HIS 310 Ca 0.56 -1.03 -0.20 0.00 -2.01 0.00 0.00 57.72 55.04 1nen n HIS 310 Cb 0.24 -0.14 -0.13 0.00 0.12 0.00 0.00 29.99 30.09 1nen n HIS 310 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1nen s ALA 311 N -2.36 1.31 -0.28 1.59 0.00 -0.60 -2.63 121.76 118.79 1nen s ALA 311 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 51.96 50.75 1nen s ALA 311 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1nen s ALA 311 CO 0.00 0.23 0.71 0.15 0.00 0.00 0.00 175.76 176.85 1nen s LYS 312 N -1.56 4.05 -0.92 0.00 -0.14 -1.00 -1.87 119.74 118.28 1nen s LYS 312 Ca 0.01 0.59 -0.13 0.00 -1.36 0.00 0.00 55.97 55.08 1nen s LYS 312 Cb -0.09 -3.68 0.23 0.00 -1.68 0.00 0.00 37.83 32.60 1nen s LYS 312 CO 0.02 -0.53 0.90 -1.17 -0.76 0.00 0.00 175.35 173.81 1nen s LEU 313 N 2.71 6.53 0.03 3.17 0.20 -0.84 -1.09 118.68 129.40 1nen s LEU 313 Ca 0.29 -2.93 -0.30 0.00 0.69 0.00 0.00 54.13 51.88 1nen s LEU 313 Cb -0.15 -2.22 -0.05 0.00 -0.43 0.00 0.00 46.19 43.33 1nen s LEU 313 CO 0.10 -0.52 1.27 -0.75 -0.29 0.00 0.00 176.35 176.16 1nen s LYS 314 N -0.09 4.37 0.00 1.98 2.20 0.02 -1.66 119.74 126.56 1nen s LYS 314 Ca 0.23 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 1nen s LYS 314 Cb -0.10 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1nen s LYS 314 CO -0.09 -0.39 0.00 1.28 -0.36 0.00 0.00 175.35 175.80 1nen n LEU 315 N 4.52 0.00 -0.46 5.43 4.77 -1.26 -0.24 117.00 129.76 1nen n LEU 315 Ca 0.11 0.00 0.38 0.00 -0.03 0.00 0.00 56.01 56.47 1nen n LEU 315 Cb 0.45 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 42.17 1nen n LEU 315 CO 0.56 0.00 1.14 -0.90 -1.33 0.00 0.00 177.39 176.86 1nen n ASP 316 N -0.62 0.16 -0.11 -1.43 5.75 -0.99 0.01 116.55 119.32 1nen n ASP 316 Ca 0.00 1.20 0.08 0.00 -0.01 0.00 0.00 54.79 56.06 1nen n ASP 316 Cb 0.06 -0.59 0.42 0.00 -1.03 0.00 0.00 41.12 39.98 1nen n ASP 316 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1nen h HIS 317 N 0.00 0.59 -4.24 2.11 2.07 -1.87 -3.42 115.15 110.39 1nen h HIS 317 Ca 0.80 0.02 -0.52 0.00 -2.85 0.00 0.00 60.37 57.82 1nen h HIS 317 Cb 2.70 -0.20 0.16 0.00 2.57 0.00 0.00 27.41 32.64 1nen h HIS 317 CO -0.00 0.32 0.32 -0.51 -3.07 0.00 0.00 177.93 174.99 1nen s LEU 318 N -9.53 3.13 0.35 6.12 1.43 0.10 -4.93 118.68 115.35 1nen s LEU 318 Ca -0.09 2.15 -0.28 0.00 -1.03 0.00 0.00 54.13 54.87 1nen s LEU 318 Cb 0.19 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.74 1nen s LEU 318 CO 0.75 -2.38 1.38 -0.83 0.23 0.00 0.00 176.35 175.51 1nen s GLY 319 N -2.58 2.97 0.57 -3.19 0.00 -1.26 -4.85 107.32 98.98 1nen s GLY 319 Ca 0.68 1.39 0.27 0.00 0.00 0.00 0.00 44.72 47.06 1nen s GLY 319 CO 0.51 2.06 2.10 1.70 0.00 0.00 0.00 173.10 179.47 1nen h LYS 320 N 3.23 0.00 0.36 2.90 3.64 -1.91 -0.71 116.57 124.08 1nen h LYS 320 Ca -0.50 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1nen h LYS 320 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1nen h LYS 320 CO 0.65 0.00 -0.17 1.49 -2.27 0.00 0.00 179.45 179.15 1nen h GLU 321 N 0.00 -0.46 -0.98 1.90 4.81 -1.99 -2.30 114.58 115.56 1nen h GLU 321 Ca 0.09 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.48 1nen h GLU 321 Cb 0.47 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.87 1nen h GLU 321 CO -0.00 -0.14 0.61 0.28 -0.73 0.00 0.00 179.01 179.03 1nen h VAL 322 N -0.86 0.91 -0.57 0.32 2.07 -1.54 0.28 116.25 116.85 1nen h VAL 322 Ca -0.05 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1nen h VAL 322 Cb 0.53 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1nen h VAL 322 CO 0.08 0.17 0.12 -0.07 0.02 0.00 0.00 177.57 177.90 1nen h LEU 323 N 0.96 0.83 -0.25 2.57 3.38 -1.26 0.25 115.31 121.79 1nen h LEU 323 Ca 0.49 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 58.12 1nen h LEU 323 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1nen h LEU 323 CO -0.27 0.82 -0.87 -0.33 0.09 0.00 0.00 178.44 177.88 1nen h GLU 324 N 0.85 0.00 0.18 1.13 5.08 -0.63 0.37 114.58 121.55 1nen h GLU 324 Ca 0.18 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.24 1nen h GLU 324 Cb 0.33 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.59 1nen h GLU 324 CO 0.00 0.87 -1.41 1.03 -1.00 0.00 0.00 179.01 178.51 1nen h SER 325 N 0.00 0.61 0.17 1.42 0.87 -0.80 -3.32 113.55 112.49 1nen h SER 325 Ca -0.01 -0.92 -0.35 0.00 -1.23 0.00 0.00 61.79 59.29 1nen h SER 325 Cb 1.55 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 63.25 1nen h SER 325 CO 0.11 1.65 -2.15 0.54 -0.53 0.00 0.00 176.83 176.45 1nen n ARG 326 N -3.81 0.67 -2.60 2.24 5.12 0.88 -4.68 116.66 114.48 1nen n ARG 326 Ca -0.20 0.12 -0.14 0.00 -1.93 0.00 0.00 57.85 55.70 1nen n ARG 326 Cb 1.00 -1.62 0.02 0.00 -1.16 0.00 0.00 32.46 30.70 1nen n ARG 326 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1nen n LEU 327 N -2.93 2.52 -0.01 0.55 4.77 0.09 -3.34 117.00 118.66 1nen n LEU 327 Ca -0.29 -4.11 0.08 0.00 -0.03 0.00 0.00 56.01 51.66 1nen n LEU 327 Cb 1.10 0.15 0.48 0.00 -2.33 0.00 0.00 43.42 42.82 1nen n LEU 327 CO 0.42 1.72 1.17 -0.65 -1.33 0.00 0.00 177.39 178.72 1nen h PRO 328 N 2.81 0.43 0.00 3.23 0.11 -1.60 -1.18 132.00 135.79 1nen h PRO 328 Ca 0.03 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1nen h PRO 328 Cb 1.13 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1nen h PRO 328 CO 0.58 0.28 -0.13 0.78 -0.21 0.00 0.00 178.00 179.31 1nen h GLY 329 N 0.44 0.00 0.48 -0.55 0.00 -1.90 -3.22 103.07 98.32 1nen h GLY 329 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 1nen h GLY 329 CO -0.05 0.00 -0.70 -2.22 0.00 0.00 0.00 176.54 173.57 1nen h ILE 330 N 0.00 1.51 0.00 2.60 1.08 -1.58 -3.09 117.51 118.03 1nen h ILE 330 Ca -0.00 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 1nen h ILE 330 Cb 0.67 3.16 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 1nen h ILE 330 CO 0.02 0.67 0.11 -0.07 -0.69 0.00 0.00 178.15 178.19 1nen h LEU 331 N -0.54 0.00 0.01 1.44 3.38 -1.50 -2.60 115.31 115.50 1nen h LEU 331 Ca -0.13 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.42 1nen h LEU 331 Cb 1.49 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.17 1nen h LEU 331 CO 0.09 0.00 -2.35 1.21 0.09 0.00 0.00 178.44 177.48 1nen n GLU 332 N -2.74 0.62 0.18 1.13 4.07 -1.23 -3.72 120.64 118.94 1nen n GLU 332 Ca -0.02 0.26 0.13 0.00 -0.06 0.00 0.00 57.16 57.47 1nen n GLU 332 Cb 0.16 -1.54 0.70 0.00 -0.06 0.00 0.00 31.44 30.70 1nen n GLU 332 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1nen h LEU 333 N -0.62 0.00 0.35 4.31 3.38 -1.42 0.45 115.31 121.76 1nen h LEU 333 Ca -0.61 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 1nen h LEU 333 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1nen h LEU 333 CO -0.27 0.00 -0.17 -1.28 0.09 0.00 0.00 178.44 176.82 1nen h SER 334 N 0.00 -0.40 -0.10 -0.43 0.87 -1.67 -0.13 113.55 111.69 1nen h SER 334 Ca 0.09 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1nen h SER 334 Cb 0.37 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 1nen h SER 334 CO -0.00 0.05 -0.14 0.03 -0.53 0.00 0.00 176.83 176.25 1nen h ARG 335 N -1.04 -0.18 -0.30 2.24 3.08 -1.45 2.66 114.38 119.40 1nen h ARG 335 Ca -0.05 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1nen h ARG 335 Cb 0.48 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1nen h ARG 335 CO 0.08 -0.12 0.16 1.15 -1.07 0.00 0.00 179.97 180.17 1nen h THR 336 N -0.18 1.01 0.00 2.04 2.02 -0.20 -1.90 112.91 115.69 1nen h THR 336 Ca 0.08 -0.11 -0.36 0.00 0.77 0.00 0.00 66.41 66.79 1nen h THR 336 Cb 0.30 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1nen h THR 336 CO -0.21 0.06 -2.34 0.49 0.37 0.00 0.00 175.52 173.89 1nen n PHE 337 N -4.94 0.00 1.10 3.16 3.72 -0.06 -4.60 117.46 115.82 1nen n PHE 337 Ca -0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 1nen n PHE 337 Cb 0.06 -0.90 0.37 0.00 -0.94 0.00 0.00 39.48 38.07 1nen n PHE 337 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nen n ALA 338 N -3.35 3.20 -3.85 4.37 0.00 0.85 -4.96 120.51 116.78 1nen n ALA 338 Ca -0.43 -0.32 -0.26 0.00 0.00 0.00 0.00 53.44 52.44 1nen n ALA 338 Cb 0.92 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 19.20 1nen n ALA 338 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nen n HIS 339 N -1.27 -1.98 -3.65 0.00 8.25 0.11 -4.89 115.22 111.80 1nen n HIS 339 Ca 0.08 0.84 -0.07 0.00 -0.26 0.00 0.00 57.72 58.31 1nen n HIS 339 Cb 0.33 -4.06 -0.09 0.00 1.12 0.00 0.00 29.99 27.29 1nen n HIS 339 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nen s VAL 340 N -3.58 -0.70 -0.41 1.59 1.01 -1.23 -4.95 120.40 112.13 1nen s VAL 340 Ca 0.26 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 1nen s VAL 340 Cb -0.13 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1nen s VAL 340 CO 0.84 0.06 1.28 -0.62 0.00 0.00 0.00 175.10 176.65 1nen s ASP 341 N 2.65 6.54 0.58 3.32 2.15 -1.26 -3.60 116.67 127.04 1nen s ASP 341 Ca -0.02 0.79 0.28 0.00 0.43 0.00 0.00 52.55 54.03 1nen s ASP 341 Cb -0.12 -2.54 1.64 0.00 -0.30 0.00 0.00 42.92 41.59 1nen s ASP 341 CO -0.14 -1.27 2.11 -0.65 -0.17 0.00 0.00 175.17 175.05 1nen h PRO 342 N 9.78 0.00 -0.19 4.34 0.11 -1.85 0.18 132.00 144.37 1nen h PRO 342 Ca -0.25 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.91 1nen h PRO 342 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1nen h PRO 342 CO 1.09 0.00 0.17 0.28 -0.21 0.00 0.00 178.00 179.32 1nen h VAL 343 N 0.00 0.64 0.00 3.15 2.07 -1.91 -2.62 116.25 117.59 1nen h VAL 343 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1nen h VAL 343 Cb 0.45 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1nen h VAL 343 CO -0.00 0.00 -0.91 0.29 0.02 0.00 0.00 177.57 176.97 1nen n LYS 344 N -4.08 0.64 -3.93 1.57 5.02 -0.39 -4.49 118.16 112.51 1nen n LYS 344 Ca 0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 1nen n LYS 344 Cb 0.30 -0.96 -0.12 0.00 -0.02 0.00 0.00 35.03 34.23 1nen n LYS 344 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1nen s GLU 345 N -1.83 0.24 1.09 1.97 2.12 -0.09 -4.90 118.70 117.30 1nen s GLU 345 Ca 0.00 -0.36 -0.12 0.00 0.36 0.00 0.00 54.97 54.85 1nen s GLU 345 Cb 0.00 0.09 0.24 0.00 0.26 0.00 0.00 34.13 34.72 1nen s GLU 345 CO 0.00 -0.04 1.06 -2.14 -0.54 0.00 0.00 175.26 173.60 1nen s PRO 346 N -0.95 -0.36 -0.19 4.30 0.02 -1.26 -3.85 135.00 132.71 1nen s PRO 346 Ca -0.10 1.04 -0.07 0.00 0.02 0.00 0.00 61.00 61.89 1nen s PRO 346 Cb -0.06 -1.60 -0.04 0.00 0.02 0.00 0.00 34.50 32.81 1nen s PRO 346 CO -0.00 -3.41 0.06 0.42 -0.33 0.00 0.00 177.00 173.73 1nen s ILE 347 N -2.52 4.67 -0.79 2.83 1.01 -0.66 -4.76 121.20 120.97 1nen s ILE 347 Ca 0.68 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.98 1nen s ILE 347 Cb -0.24 -3.11 -0.25 0.00 0.01 0.00 0.00 42.46 38.87 1nen s ILE 347 CO 0.63 0.44 1.94 -2.65 0.00 0.00 0.00 174.94 175.30 1nen n PRO 348 N 3.72 0.37 -3.56 2.79 -0.02 -1.26 -1.98 135.00 135.06 1nen n PRO 348 Ca -0.16 -1.64 -0.28 0.00 -2.02 0.00 0.00 63.50 59.40 1nen n PRO 348 Cb 0.52 -3.47 -0.03 0.00 -0.02 0.00 0.00 33.50 30.50 1nen n PRO 348 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nen s VAL 349 N 13.04 5.14 -0.23 -1.45 -7.23 -0.78 0.13 120.40 129.01 1nen s VAL 349 Ca 0.75 -0.23 -0.24 0.00 -1.81 0.00 0.00 61.98 60.45 1nen s VAL 349 Cb 0.02 -3.74 0.07 0.00 0.56 0.00 0.00 36.38 33.29 1nen s VAL 349 CO 0.22 -0.24 0.67 0.27 -0.31 0.00 0.00 175.10 175.71 1nen s ILE 350 N -1.96 0.00 0.07 -0.62 -4.36 0.37 -1.56 121.20 113.14 1nen s ILE 350 Ca 0.40 -0.01 -0.30 0.00 -0.26 0.00 0.00 60.65 60.48 1nen s ILE 350 Cb -0.11 -0.94 -0.09 0.00 1.25 0.00 0.00 42.46 42.56 1nen s ILE 350 CO 0.30 -0.00 1.86 -2.84 0.24 0.00 0.00 174.94 174.49 1nen s PRO 351 N 0.19 4.15 0.16 0.37 0.02 -1.08 -1.38 135.00 137.44 1nen s PRO 351 Ca -0.01 2.55 0.05 0.00 0.02 0.00 0.00 61.00 63.61 1nen s PRO 351 Cb -0.04 -3.85 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 1nen s PRO 351 CO 0.02 -0.88 -0.11 -0.08 -0.33 0.00 0.00 177.00 175.62 1nen s THR 352 N 3.52 1.26 0.44 0.99 -1.32 0.32 -4.87 115.64 115.99 1nen s THR 352 Ca 0.83 -2.09 -0.23 0.00 -1.21 0.00 0.00 61.69 58.99 1nen s THR 352 Cb -0.43 -1.90 -0.10 0.00 -1.51 0.00 0.00 72.50 68.56 1nen s THR 352 CO 0.38 -0.71 0.93 0.00 -2.21 0.00 0.00 174.62 173.01 1nen n HIS 354 N -0.69 0.00 -2.99 0.00 -0.00 -0.42 -2.09 115.22 109.03 1nen n HIS 354 Ca 0.10 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.43 1nen n HIS 354 Cb 0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.34 1nen n HIS 354 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1nen s TYR 355 N 1.33 3.80 -0.45 1.57 5.04 -1.13 -4.79 117.35 122.72 1nen s TYR 355 Ca 0.00 1.53 -0.18 0.00 -2.44 0.00 0.00 57.07 55.98 1nen s TYR 355 Cb 0.00 -2.79 0.04 0.00 0.35 0.00 0.00 41.96 39.55 1nen s TYR 355 CO 0.00 0.37 0.50 1.41 -1.34 0.00 0.00 175.55 176.49 1nen s MET 356 N -0.49 3.10 0.26 4.97 -2.45 -1.26 -0.97 119.30 122.47 1nen s MET 356 Ca 0.37 -0.82 0.08 0.00 -1.25 0.00 0.00 55.69 54.07 1nen s MET 356 Cb -0.21 -4.02 0.34 0.00 1.25 0.00 0.00 34.83 32.19 1nen s MET 356 CO 0.24 -0.97 1.61 0.52 1.05 0.00 0.00 175.02 177.46 1nen h MET 357 N 8.81 0.11 -7.19 4.11 2.86 -1.74 -3.46 114.93 118.43 1nen h MET 357 Ca -0.27 -0.08 -0.48 0.00 -2.06 0.00 0.00 59.70 56.82 1nen h MET 357 Cb 1.11 0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.80 1nen h MET 357 CO 0.85 0.67 0.38 0.20 1.06 0.00 0.00 176.91 180.07 1nen s GLY 358 N -4.38 2.08 0.00 8.32 0.00 -1.15 -4.61 107.32 107.58 1nen s GLY 358 Ca -0.03 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1nen s GLY 358 CO 0.78 0.53 0.00 0.61 0.00 0.00 0.00 173.10 175.01 1nen n GLY 359 N -1.42 -2.40 3.65 0.20 0.00 -1.01 -4.75 105.19 99.47 1nen n GLY 359 Ca 0.07 -1.24 -0.57 0.00 0.00 0.00 0.00 46.02 44.28 1nen n GLY 359 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nen n ILE 360 N -0.04 0.28 -1.89 -0.61 5.41 -0.52 -2.04 119.36 119.95 1nen n ILE 360 Ca 0.00 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.25 1nen n ILE 360 Cb 0.00 -1.26 -0.03 0.00 -0.71 0.00 0.00 39.64 37.65 1nen n ILE 360 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1nen s PRO 361 N 4.08 4.19 0.07 0.38 0.02 -1.24 -0.39 135.00 142.10 1nen s PRO 361 Ca 1.01 2.39 -0.06 0.00 0.02 0.00 0.00 61.00 64.36 1nen s PRO 361 Cb -1.06 -3.47 -0.02 0.00 0.02 0.00 0.00 34.50 29.97 1nen s PRO 361 CO 0.64 -0.72 0.11 0.95 -0.33 0.00 0.00 177.00 177.64 1nen s THR 362 N 2.24 0.17 0.76 0.99 -4.23 -1.01 -1.23 115.64 113.33 1nen s THR 362 Ca 0.74 -1.39 -0.10 0.00 -1.18 0.00 0.00 61.69 59.76 1nen s THR 362 Cb -0.42 -1.36 0.06 0.00 1.34 0.00 0.00 72.50 72.12 1nen s THR 362 CO 0.33 -0.77 1.12 -0.75 -0.54 0.00 0.00 174.62 174.01 1nen s LYS 363 N -3.77 2.18 0.45 3.99 2.20 -0.57 -4.51 119.74 119.72 1nen s LYS 363 Ca 0.05 0.06 0.15 0.00 -0.36 0.00 0.00 55.97 55.87 1nen s LYS 363 Cb 0.05 -2.03 1.08 0.00 -1.51 0.00 0.00 37.83 35.42 1nen s LYS 363 CO -0.10 -1.39 1.99 0.28 -0.36 0.00 0.00 175.35 175.76 1nen h VAL 364 N -0.85 0.88 0.00 4.02 2.07 -1.91 0.55 116.25 121.01 1nen h VAL 364 Ca -0.45 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1nen h VAL 364 Cb 1.31 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1nen h VAL 364 CO 0.64 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.64 1nen n THR 365 N -4.46 0.00 -0.51 2.57 -2.24 -1.26 -4.57 114.28 103.80 1nen n THR 365 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1nen n THR 365 Cb 0.38 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1nen n THR 365 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nen n GLY 366 N 0.15 1.84 3.77 3.38 0.00 0.19 -4.30 105.19 110.21 1nen n GLY 366 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1nen n GLY 366 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nen s GLN 367 N -0.03 4.08 0.04 1.61 -0.21 -1.26 -0.22 119.66 123.67 1nen s GLN 367 Ca 0.00 2.04 -0.22 0.00 0.02 0.00 0.00 55.36 57.19 1nen s GLN 367 Cb 0.00 -2.79 -0.06 0.00 1.00 0.00 0.00 33.01 31.16 1nen s GLN 367 CO 0.00 -0.36 0.67 0.00 -2.12 0.00 0.00 175.29 173.48 1nen s ALA 368 N -1.29 3.45 0.10 6.09 0.00 -0.81 -1.50 121.76 127.80 1nen s ALA 368 Ca 0.55 0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.76 1nen s ALA 368 Cb -0.35 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1nen s ALA 368 CO 0.45 0.17 -0.25 -0.51 0.00 0.00 0.00 175.76 175.62 1nen s LEU 369 N -0.33 2.34 0.09 0.00 1.43 -0.36 0.83 118.68 122.68 1nen s LEU 369 Ca 0.34 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1nen s LEU 369 Cb -0.20 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1nen s LEU 369 CO 0.20 0.20 -0.07 0.42 0.23 0.00 0.00 176.35 177.34 1nen s THR 370 N -1.00 0.69 0.55 5.49 -4.23 0.87 -4.66 115.64 113.35 1nen s THR 370 Ca 0.14 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.69 1nen s THR 370 Cb -0.10 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 1nen s THR 370 CO 0.05 -0.83 0.92 0.68 -0.54 0.00 0.00 174.62 174.91 1nen s VAL 371 N -3.41 4.77 0.46 2.29 -7.23 -1.26 0.12 120.40 116.14 1nen s VAL 371 Ca 0.10 0.66 0.02 0.00 -1.81 0.00 0.00 61.98 60.95 1nen s VAL 371 Cb 0.04 -3.85 0.01 0.00 0.56 0.00 0.00 36.38 33.14 1nen s VAL 371 CO -0.04 -0.97 0.66 0.21 -0.31 0.00 0.00 175.10 174.66 1nen s ASN 372 N -3.99 5.68 0.27 4.85 2.47 0.65 -4.76 114.94 120.11 1nen s ASN 372 Ca 0.52 0.08 -0.02 0.00 0.42 0.00 0.00 52.86 53.86 1nen s ASN 372 Cb -0.11 -1.24 0.57 0.00 -1.45 0.00 0.00 41.25 39.03 1nen s ASN 372 CO 0.47 -0.79 1.65 -0.33 -3.72 0.00 0.00 177.10 174.39 1nen h GLU 373 N 0.40 0.20 -0.19 0.43 4.39 -1.98 1.90 114.58 119.73 1nen h GLU 373 Ca -0.44 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.14 1nen h GLU 373 Cb 1.27 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1nen h GLU 373 CO 0.54 0.13 -0.34 0.87 -1.16 0.00 0.00 179.01 179.06 1nen h LYS 374 N 0.20 0.38 0.00 2.33 1.79 -2.04 -3.46 116.57 115.78 1nen h LYS 374 Ca 0.48 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1nen h LYS 374 Cb 0.90 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1nen h LYS 374 CO -0.62 0.68 0.00 0.41 -1.08 0.00 0.00 179.45 178.84 1nen n GLY 375 N -0.26 1.94 3.85 3.86 0.00 0.65 -5.13 105.19 110.09 1nen n GLY 375 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1nen n GLY 375 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nen s GLU 376 N -0.05 4.00 0.15 1.61 2.02 -1.24 -4.33 118.70 120.85 1nen s GLU 376 Ca 0.00 0.61 -0.31 0.00 0.02 0.00 0.00 54.97 55.29 1nen s GLU 376 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 34.13 31.59 1nen s GLU 376 CO 0.00 0.23 1.54 -0.51 0.02 0.00 0.00 175.26 176.54 1nen s ASP 377 N -2.18 6.64 -0.09 -0.19 1.11 -1.26 0.24 116.67 120.93 1nen s ASP 377 Ca 0.51 2.55 -0.00 0.00 0.18 0.00 0.00 52.55 55.78 1nen s ASP 377 Cb -0.11 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 41.31 1nen s ASP 377 CO 0.19 -0.80 -0.05 -0.69 1.18 0.00 0.00 175.17 175.00 1nen s VAL 378 N 1.27 0.75 0.68 -1.27 1.01 0.32 -4.84 120.40 118.32 1nen s VAL 378 Ca 0.69 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 1nen s VAL 378 Cb -0.42 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1nen s VAL 378 CO 0.31 0.31 1.12 -0.69 0.00 0.00 0.00 175.10 176.16 1nen s VAL 379 N 1.66 3.10 -0.33 2.92 1.01 -1.26 -0.09 120.40 127.40 1nen s VAL 379 Ca 0.02 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.40 1nen s VAL 379 Cb -0.13 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1nen s VAL 379 CO -0.06 -0.33 0.17 -0.69 0.00 0.00 0.00 175.10 174.20 1nen s VAL 380 N -2.34 4.59 -0.04 2.92 1.01 0.24 -4.81 120.40 121.97 1nen s VAL 380 Ca 0.67 -0.57 -0.35 0.00 0.00 0.00 0.00 61.98 61.73 1nen s VAL 380 Cb -0.21 -3.42 -0.14 0.00 0.00 0.00 0.00 36.38 32.61 1nen s VAL 380 CO 0.43 -0.03 1.72 -2.65 0.00 0.00 0.00 175.10 174.57 1nen n PRO 381 N 4.99 1.87 -0.99 2.72 -0.02 -1.26 -1.68 135.00 140.63 1nen n PRO 381 Ca -0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1nen n PRO 381 Cb 0.48 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1nen n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nen n GLY 382 N 3.91 0.58 3.16 -1.23 0.00 -1.25 0.55 105.19 110.91 1nen n GLY 382 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1nen n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nen s LEU 383 N 0.00 1.98 0.06 0.99 2.96 -0.67 -0.54 118.68 123.46 1nen s LEU 383 Ca 0.00 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1nen s LEU 383 Cb 0.00 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 1nen s LEU 383 CO 0.00 0.19 0.08 -0.36 -1.32 0.00 0.00 176.35 174.94 1nen s PHE 384 N -0.22 0.31 -0.08 5.38 0.40 -0.35 -1.93 117.98 121.50 1nen s PHE 384 Ca 0.02 -0.77 -0.09 0.00 -0.60 0.00 0.00 56.93 55.49 1nen s PHE 384 Cb -0.09 -0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.25 1nen s PHE 384 CO 0.01 -0.44 0.25 0.00 0.70 0.00 0.00 175.22 175.73 1nen s ALA 385 N -3.65 -0.61 -0.00 5.36 0.00 0.69 -0.68 121.76 122.87 1nen s ALA 385 Ca 0.04 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.52 1nen s ALA 385 Cb 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1nen s ALA 385 CO -0.09 -0.14 0.17 0.14 0.00 0.00 0.00 175.76 175.84 1nen s VAL 386 N -0.11 0.08 0.00 0.00 -7.23 -0.52 -4.67 120.40 107.95 1nen s VAL 386 Ca -0.02 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1nen s VAL 386 Cb -0.03 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.45 1nen s VAL 386 CO 0.01 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1nen n GLY 387 N 1.47 1.01 0.14 2.32 0.00 -1.26 -4.29 105.19 104.57 1nen n GLY 387 Ca -0.22 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.23 1nen n GLY 387 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nen h GLU 388 N 0.00 0.00 0.00 1.61 4.81 -1.92 -3.15 114.58 115.93 1nen h GLU 388 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1nen h GLU 388 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1nen h GLU 388 CO 0.00 0.36 0.00 1.51 -0.73 0.00 0.00 179.01 180.15 1nen n ILE 389 N -3.10 0.44 -4.93 2.32 3.06 -1.26 -4.62 119.36 111.28 1nen n ILE 389 Ca -0.01 0.11 -0.33 0.00 -2.50 0.00 0.00 62.75 60.03 1nen n ILE 389 Cb 0.72 -0.76 -0.14 0.00 0.54 0.00 0.00 39.64 40.01 1nen n ILE 389 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nen s ALA 390 N -2.75 2.58 -0.68 1.51 0.00 -1.19 -1.44 121.76 119.79 1nen s ALA 390 Ca 0.16 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1nen s ALA 390 Cb 0.14 -0.96 0.18 0.00 0.00 0.00 0.00 23.12 22.48 1nen s ALA 390 CO 0.34 0.48 0.54 0.00 0.00 0.00 0.00 175.76 177.13 1nen n VAL 392 N 3.70 0.00 -1.92 0.00 3.14 -1.26 -2.41 118.33 119.58 1nen n VAL 392 Ca 0.09 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1nen n VAL 392 Cb 0.41 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 32.91 1nen n VAL 392 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1nen n SER 393 N -1.48 -1.75 -0.12 6.55 7.64 -1.26 -4.74 113.62 118.46 1nen n SER 393 Ca 0.07 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.73 1nen n SER 393 Cb 0.33 -0.44 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 1nen n SER 393 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1nen n VAL 394 N -1.40 1.52 0.67 0.44 0.24 -1.26 -0.44 118.33 118.10 1nen n VAL 394 Ca 0.00 -0.51 0.12 0.00 -2.04 0.00 0.00 64.34 61.91 1nen n VAL 394 Cb 0.44 -1.59 0.25 0.00 -1.47 0.00 0.00 33.84 31.47 1nen n VAL 394 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1nen n HIS 395 N -3.59 0.49 0.00 6.34 8.25 -1.26 -4.73 115.22 120.72 1nen n HIS 395 Ca -0.47 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1nen n HIS 395 Cb 0.96 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1nen n HIS 395 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nen n GLY 396 N 1.37 0.85 0.00 -1.41 0.00 -1.26 -1.88 105.19 102.86 1nen n GLY 396 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1nen n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen n ALA 397 N 8.92 1.91 -3.32 4.61 0.00 -1.09 -4.83 120.51 126.70 1nen n ALA 397 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 53.44 52.65 1nen n ALA 397 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1nen n ALA 397 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1nen s ASN 398 N -0.67 -1.06 -0.21 0.00 3.84 -0.79 -1.91 114.94 114.14 1nen s ASN 398 Ca 0.00 0.97 -0.25 0.00 0.21 0.00 0.00 52.86 53.79 1nen s ASN 398 Cb 0.00 2.01 -0.01 0.00 -0.55 0.00 0.00 41.25 42.70 1nen s ASN 398 CO 0.00 -0.20 0.82 -0.60 -2.79 0.00 0.00 177.10 174.33 1nen s ARG 399 N 2.82 4.22 0.55 0.43 3.52 -1.25 -3.69 118.95 125.56 1nen s ARG 399 Ca 0.07 0.95 -0.21 0.00 -0.13 0.00 0.00 55.73 56.41 1nen s ARG 399 Cb -0.12 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.60 1nen s ARG 399 CO -0.18 -0.44 1.24 -1.17 -0.81 0.00 0.00 175.30 173.94 1nen s LEU 400 N 2.55 3.80 0.29 -0.88 2.96 -1.26 -4.81 118.68 121.33 1nen s LEU 400 Ca 0.36 2.47 -0.29 0.00 -0.22 0.00 0.00 54.13 56.44 1nen s LEU 400 Cb -0.16 -4.43 -0.10 0.00 0.50 0.00 0.00 46.19 42.00 1nen s LEU 400 CO 0.09 -1.43 1.43 -0.83 -1.32 0.00 0.00 176.35 174.30 1nen s GLY 401 N -1.37 2.56 -0.22 7.98 0.00 -1.19 -2.85 107.32 112.22 1nen s GLY 401 Ca 0.73 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.83 1nen s GLY 401 CO 0.37 2.22 0.00 0.61 0.00 0.00 0.00 173.10 176.30 1nen n GLY 402 N 1.59 0.49 0.08 0.20 0.00 -1.26 -4.63 105.19 101.67 1nen n GLY 402 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1nen n GLY 402 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nen n ASN 403 N -0.07 0.58 -0.10 1.61 5.03 -1.13 -1.46 115.26 119.72 1nen n ASN 403 Ca -0.02 0.26 -0.07 0.00 0.87 0.00 0.00 54.58 55.62 1nen n ASN 403 Cb 0.21 0.50 0.00 0.00 -1.02 0.00 0.00 39.78 39.46 1nen n ASN 403 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 1nen h SER 404 N 0.00 0.26 -0.55 6.41 0.87 -1.90 0.55 113.55 119.19 1nen h SER 404 Ca -0.25 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 1nen h SER 404 Cb 1.75 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.64 1nen h SER 404 CO 0.04 0.19 0.23 -0.07 -0.53 0.00 0.00 176.83 176.70 1nen h LEU 405 N 0.36 0.75 -1.43 2.23 3.38 -1.88 0.41 115.31 119.13 1nen h LEU 405 Ca 0.14 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1nen h LEU 405 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1nen h LEU 405 CO -0.09 0.70 0.45 0.25 0.09 0.00 0.00 178.44 179.84 1nen h LEU 406 N 0.75 0.61 0.63 1.67 5.85 -1.43 -1.92 115.31 121.46 1nen h LEU 406 Ca 0.18 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1nen h LEU 406 Cb 0.18 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1nen h LEU 406 CO -0.02 0.40 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.40 1nen h ASP 407 N 0.70 -0.71 -0.96 1.25 3.58 0.98 -2.44 116.42 118.82 1nen h ASP 407 Ca 0.30 -0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.81 1nen h ASP 407 Cb 0.27 0.18 -0.11 0.00 1.72 0.00 0.00 39.33 41.39 1nen h ASP 407 CO -0.10 -0.39 -0.56 0.18 -2.88 0.00 0.00 179.24 175.49 1nen n LEU 408 N -5.38 -1.01 -0.02 2.28 4.77 0.05 -1.63 117.00 116.05 1nen n LEU 408 Ca -0.12 1.71 -0.12 0.00 -0.03 0.00 0.00 56.01 57.45 1nen n LEU 408 Cb 0.36 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1nen n LEU 408 CO 0.33 -1.39 0.78 0.58 -1.33 0.00 0.00 177.39 176.35 1nen h VAL 409 N 0.00 1.20 0.84 4.08 2.07 -1.55 -0.74 116.25 122.15 1nen h VAL 409 Ca 0.15 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1nen h VAL 409 Cb 0.39 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1nen h VAL 409 CO -0.90 0.18 -0.41 0.58 0.02 0.00 0.00 177.57 177.04 1nen h VAL 410 N -0.07 0.00 0.00 2.57 2.07 -0.90 0.04 116.25 119.95 1nen h VAL 410 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1nen h VAL 410 Cb 0.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1nen h VAL 410 CO 0.00 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.33 1nen h PHE 411 N -1.14 0.00 -0.09 1.57 -1.00 -1.46 0.58 116.94 115.40 1nen h PHE 411 Ca -0.11 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1nen h PHE 411 Cb 0.88 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.43 1nen h PHE 411 CO 0.03 0.00 -0.05 0.78 -1.61 0.00 0.00 178.31 177.45 1nen h GLY 412 N 3.82 0.22 1.70 -1.45 0.00 -1.04 -1.32 103.07 105.00 1nen h GLY 412 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1nen h GLY 412 CO 0.00 0.18 -0.56 -0.09 0.00 0.00 0.00 176.54 176.08 1nen h ARG 413 N -0.17 0.32 -0.58 4.80 2.43 -0.71 -2.86 114.38 117.60 1nen h ARG 413 Ca 0.02 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1nen h ARG 413 Cb 0.52 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1nen h ARG 413 CO 0.02 0.79 0.37 0.00 -1.51 0.00 0.00 179.97 179.63 1nen h ALA 414 N 1.17 0.74 -0.59 2.80 0.00 0.30 0.29 119.26 123.98 1nen h ALA 414 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1nen h ALA 414 Cb 1.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1nen h ALA 414 CO 0.09 0.12 0.35 0.00 0.00 0.00 0.00 179.25 179.81 1nen h ALA 415 N 1.24 0.77 0.10 0.00 0.00 -1.04 -2.09 119.26 118.23 1nen h ALA 415 Ca 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nen h ALA 415 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1nen h ALA 415 CO -0.08 0.06 -0.05 0.78 0.00 0.00 0.00 179.25 179.96 1nen h GLY 416 N 0.67 -0.13 0.72 0.00 0.00 -1.20 -1.23 103.07 101.90 1nen h GLY 416 Ca 0.25 0.05 0.18 0.00 0.00 0.00 0.00 47.33 47.80 1nen h GLY 416 CO -0.12 -0.05 0.47 1.41 0.00 0.00 0.00 176.54 178.24 1nen h LEU 417 N -0.49 0.07 -0.22 3.11 3.38 -0.83 -2.68 115.31 117.64 1nen h LEU 417 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nen h LEU 417 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nen h LEU 417 CO 0.02 0.03 -0.80 1.41 0.09 0.00 0.00 178.44 179.20 1nen n HIS 418 N -4.37 0.00 -0.16 1.13 8.25 -0.80 -4.77 115.22 114.50 1nen n HIS 418 Ca 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.49 1nen n HIS 418 Cb 0.68 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.74 1nen n HIS 418 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1nen h LEU 419 N 0.52 -1.52 -1.54 2.41 5.85 -0.86 -2.19 115.31 117.98 1nen h LEU 419 Ca 0.00 0.23 0.09 0.00 0.84 0.00 0.00 57.88 59.05 1nen h LEU 419 Cb 0.51 0.67 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1nen h LEU 419 CO 0.00 -0.36 0.44 1.56 -0.34 0.00 0.00 178.44 179.74 1nen h GLN 420 N -0.30 0.51 -0.25 1.25 4.20 -1.86 -1.09 115.11 117.56 1nen h GLN 420 Ca 0.14 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1nen h GLN 420 Cb 0.58 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1nen h GLN 420 CO -0.62 0.34 -0.15 1.49 -0.67 0.00 0.00 178.83 179.22 1nen h GLU 421 N 0.52 0.55 -0.69 1.46 4.81 -1.79 -2.29 114.58 117.15 1nen h GLU 421 Ca 0.30 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1nen h GLU 421 Cb 0.49 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1nen h GLU 421 CO -0.10 0.82 0.16 0.77 -0.73 0.00 0.00 179.01 179.93 1nen h SER 422 N 0.27 1.05 -0.33 1.04 0.02 -0.70 -1.73 113.55 113.16 1nen h SER 422 Ca 0.05 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1nen h SER 422 Cb 0.67 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1nen h SER 422 CO 0.04 1.01 0.08 0.40 -1.14 0.00 0.00 176.83 177.22 1nen h ILE 423 N 1.04 1.22 -0.46 3.27 2.04 -1.22 -1.68 117.51 121.72 1nen h ILE 423 Ca 0.22 -0.74 0.09 0.00 1.00 0.00 0.00 64.86 65.42 1nen h ILE 423 Cb 0.38 1.08 -0.10 0.00 -0.74 0.00 0.00 36.82 37.44 1nen h ILE 423 CO 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 178.15 178.15 1nen h ALA 424 N 0.92 0.03 -0.06 1.87 0.00 -1.02 0.28 119.26 121.28 1nen h ALA 424 Ca 0.10 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1nen h ALA 424 Cb 0.30 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1nen h ALA 424 CO 0.00 -0.61 -0.16 1.49 0.00 0.00 0.00 179.25 179.97 1nen h GLU 425 N -0.16 -0.22 0.00 0.00 4.81 -0.95 -1.68 114.58 116.39 1nen h GLU 425 Ca 0.21 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1nen h GLU 425 Cb 0.49 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1nen h GLU 425 CO -0.55 -0.15 -0.17 -0.56 -0.73 0.00 0.00 179.01 176.85 1nen h GLN 426 N -0.23 0.00 0.00 1.92 3.07 -0.90 -3.48 115.11 115.49 1nen h GLN 426 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1nen h GLN 426 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.89 1nen h GLN 426 CO -0.20 0.17 0.00 0.41 0.09 0.00 0.00 178.83 179.30 1nen n GLY 427 N -0.03 -0.25 3.86 0.06 0.00 0.95 -4.84 105.19 104.93 1nen n GLY 427 Ca -0.00 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1nen n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen s ALA 428 N -1.23 3.46 -0.08 4.61 0.00 -1.26 -4.78 121.76 122.47 1nen s ALA 428 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1nen s ALA 428 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1nen s ALA 428 CO 0.00 0.42 -0.19 -0.51 0.00 0.00 0.00 175.76 175.47 1nen s LEU 429 N -2.71 1.92 0.91 0.00 1.43 -1.26 -5.13 118.68 113.83 1nen s LEU 429 Ca 0.49 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1nen s LEU 429 Cb -0.12 -1.17 0.13 0.00 0.03 0.00 0.00 46.19 45.07 1nen s LEU 429 CO 0.19 0.12 1.11 0.00 0.23 0.00 0.00 176.35 178.01 1nen s ARG 430 N 0.41 1.18 1.26 1.70 1.70 -1.26 -5.05 118.95 118.88 1nen s ARG 430 Ca -0.16 0.46 -0.21 0.00 -0.47 0.00 0.00 55.73 55.35 1nen s ARG 430 Cb -0.17 -1.83 0.32 0.00 -0.57 0.00 0.00 34.95 32.70 1nen s ARG 430 CO 0.06 -2.20 0.92 -0.25 -1.08 0.00 0.00 175.30 172.75 1nen n ASP 431 N -3.80 -2.98 -4.18 -2.89 9.92 -1.26 -4.88 116.55 106.47 1nen n ASP 431 Ca 0.06 -0.98 -0.28 0.00 -0.53 0.00 0.00 54.79 53.06 1nen n ASP 431 Cb 0.58 -0.93 -0.16 0.00 -0.64 0.00 0.00 41.12 39.96 1nen n ASP 431 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nen s ALA 432 N -2.59 1.73 0.54 2.24 0.00 -1.26 -4.46 121.76 117.97 1nen s ALA 432 Ca 0.65 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 1nen s ALA 432 Cb -0.09 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 1nen s ALA 432 CO 0.52 0.33 1.01 0.45 0.00 0.00 0.00 175.76 178.06 1nen s SER 433 N -0.07 6.39 0.63 0.00 0.15 -1.26 -4.84 113.70 114.70 1nen s SER 433 Ca -0.03 1.60 0.24 0.00 0.70 0.00 0.00 55.95 58.47 1nen s SER 433 Cb -0.12 -2.51 1.19 0.00 -1.71 0.00 0.00 66.02 62.87 1nen s SER 433 CO 0.02 -0.75 1.66 -0.33 1.20 0.00 0.00 173.24 175.04 1nen h GLU 434 N 0.66 0.00 0.29 5.44 5.08 -2.00 0.50 114.58 124.55 1nen h GLU 434 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1nen h GLU 434 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1nen h GLU 434 CO 0.61 0.00 -0.14 0.77 -1.00 0.00 0.00 179.01 179.25 1nen h SER 435 N 0.00 -0.33 0.14 1.42 0.02 -1.97 1.24 113.55 114.07 1nen h SER 435 Ca 0.15 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1nen h SER 435 Cb 1.43 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 1nen h SER 435 CO -0.00 -0.10 -0.21 0.44 -1.14 0.00 0.00 176.83 175.83 1nen h ASP 436 N -0.56 -0.57 -0.22 3.07 5.19 -0.33 0.13 116.42 123.13 1nen h ASP 436 Ca -0.04 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1nen h ASP 436 Cb 0.41 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1nen h ASP 436 CO 0.07 -0.29 0.14 0.58 -3.12 0.00 0.00 179.24 176.61 1nen h VAL 437 N -0.41 1.08 -0.89 -1.35 2.07 -1.44 -2.56 116.25 112.74 1nen h VAL 437 Ca 0.02 -0.18 0.16 0.00 0.82 0.00 0.00 66.70 67.51 1nen h VAL 437 Cb 0.41 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 1nen h VAL 437 CO -0.10 0.08 0.49 -0.08 0.02 0.00 0.00 177.57 177.98 1nen h GLU 438 N 0.28 0.65 -0.41 1.57 4.57 0.20 -2.16 114.58 119.28 1nen h GLU 438 Ca 0.08 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.31 1nen h GLU 438 Cb 0.00 -0.15 -0.09 0.00 -0.16 0.00 0.00 28.75 28.36 1nen h GLU 438 CO -0.02 0.43 -0.17 0.00 -1.18 0.00 0.00 179.01 178.07 1nen h ALA 439 N 1.58 0.15 -0.12 2.92 0.00 -0.31 -1.62 119.26 121.85 1nen h ALA 439 Ca 0.49 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.57 1nen h ALA 439 Cb 0.70 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1nen h ALA 439 CO -0.36 -0.53 0.08 0.77 0.00 0.00 0.00 179.25 179.21 1nen h SER 440 N -0.09 0.06 0.29 0.00 0.02 -1.37 -0.64 113.55 111.83 1nen h SER 440 Ca 0.20 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1nen h SER 440 Cb 0.40 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1nen h SER 440 CO -0.47 0.04 0.00 0.18 -1.14 0.00 0.00 176.83 175.44 1nen n LEU 441 N -4.51 0.00 0.32 5.07 4.77 -0.62 -4.09 117.00 117.95 1nen n LEU 441 Ca -0.01 0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 55.99 1nen n LEU 441 Cb 0.15 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1nen n LEU 441 CO 0.34 -0.04 0.61 0.44 -1.33 0.00 0.00 177.39 177.42 1nen h ASP 442 N 0.00 -0.97 -0.90 -1.43 3.32 -1.07 -0.29 116.42 115.09 1nen h ASP 442 Ca 0.00 0.06 0.18 0.00 0.02 0.00 0.00 57.03 57.29 1nen h ASP 442 Cb 0.15 0.29 -0.11 0.00 0.22 0.00 0.00 39.33 39.88 1nen h ASP 442 CO 0.00 -0.58 0.46 -0.09 -1.72 0.00 0.00 179.24 177.31 1nen h ARG 443 N -0.91 0.56 0.07 3.56 2.43 -1.80 -0.48 114.38 117.82 1nen h ARG 443 Ca -0.07 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1nen h ARG 443 Cb 0.75 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1nen h ARG 443 CO 0.05 0.37 -0.04 1.25 -1.51 0.00 0.00 179.97 180.10 1nen h LEU 444 N 0.58 -0.08 -0.43 3.80 5.85 -1.72 -3.00 115.31 120.29 1nen h LEU 444 Ca 0.52 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1nen h LEU 444 Cb 0.85 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1nen h LEU 444 CO -0.42 0.21 0.11 0.78 -0.34 0.00 0.00 178.44 178.78 1nen h ASN 445 N -0.39 0.06 -0.03 1.25 2.35 -0.19 -2.53 115.58 116.11 1nen h ASN 445 Ca -0.01 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1nen h ASN 445 Cb 0.34 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1nen h ASN 445 CO 0.02 0.07 -0.11 -0.09 -1.65 0.00 0.00 177.43 175.67 1nen h ARG 446 N 0.26 -0.11 -0.97 0.81 1.12 -1.13 -2.21 114.38 112.14 1nen h ARG 446 Ca 0.21 0.01 0.26 0.00 -1.11 0.00 0.00 59.98 59.34 1nen h ARG 446 Cb 0.24 0.02 -0.13 0.00 -0.01 0.00 0.00 29.97 30.09 1nen h ARG 446 CO -0.25 -0.07 0.52 -1.49 -3.11 0.00 0.00 179.97 175.57 1nen h TRP 447 N -0.11 0.88 0.00 2.20 4.06 -1.39 -1.92 115.95 119.67 1nen h TRP 447 Ca 0.01 0.04 -0.04 0.00 2.06 0.00 0.00 58.89 60.95 1nen h TRP 447 Cb 0.13 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 1nen h TRP 447 CO -0.49 -0.04 -0.20 -0.91 -3.56 0.00 0.00 178.44 173.24 1nen h ASN 448 N 0.45 0.00 0.17 -3.49 2.35 -0.98 -3.23 115.58 110.87 1nen h ASN 448 Ca 0.64 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.30 1nen h ASN 448 Cb 1.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 1nen h ASN 448 CO -0.53 0.20 -1.92 0.59 -1.65 0.00 0.00 177.43 174.13 1nen n ASN 449 N -3.39 0.17 -4.56 5.81 3.02 -0.77 -4.84 115.26 110.70 1nen n ASN 449 Ca 0.00 0.07 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 1nen n ASN 449 Cb 0.41 1.46 -0.05 0.00 -0.61 0.00 0.00 39.78 40.99 1nen n ASN 449 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nen s ASN 450 N -4.92 6.47 0.00 6.41 -0.87 -0.91 -4.85 114.94 116.27 1nen s ASN 450 Ca -0.07 0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.31 1nen s ASN 450 Cb 0.11 -2.39 0.00 0.00 -0.02 0.00 0.00 41.25 38.95 1nen s ASN 450 CO 0.87 -0.84 0.00 0.54 -2.57 0.00 0.00 177.10 175.10 1nen n ARG 451 N 6.60 1.26 -0.14 -0.60 1.74 -1.26 -2.74 116.66 121.52 1nen n ARG 451 Ca 0.03 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.21 1nen n ARG 451 Cb 0.48 -0.93 0.29 0.00 -1.02 0.00 0.00 32.46 31.29 1nen n ARG 451 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1nen n ASN 452 N -1.35 2.41 -3.64 0.55 3.02 -1.26 -4.64 115.26 110.35 1nen n ASN 452 Ca 0.00 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1nen n ASN 452 Cb 0.06 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1nen n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nen n GLY 453 N 1.28 -2.90 3.88 7.41 0.00 -1.24 -4.97 105.19 108.65 1nen n GLY 453 Ca 0.17 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1nen n GLY 453 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nen s GLU 454 N -0.41 3.72 -0.34 1.61 2.12 -0.08 -4.46 118.70 120.86 1nen s GLU 454 Ca 0.00 0.11 -0.28 0.00 0.36 0.00 0.00 54.97 55.16 1nen s GLU 454 Cb 0.00 -2.82 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 1nen s GLU 454 CO 0.00 0.44 1.85 0.34 -0.54 0.00 0.00 175.26 177.35 1nen s ASP 455 N -2.24 5.79 0.48 -1.70 -1.08 -1.26 -0.89 116.67 115.76 1nen s ASP 455 Ca 0.41 1.28 0.28 0.00 -0.52 0.00 0.00 52.55 54.00 1nen s ASP 455 Cb -0.12 -2.52 1.34 0.00 -1.46 0.00 0.00 42.92 40.15 1nen s ASP 455 CO 0.22 -1.80 1.80 -0.65 0.52 0.00 0.00 175.17 175.26 1nen h PRO 456 N 13.32 0.17 -0.54 4.34 0.11 -1.97 -2.83 132.00 144.61 1nen h PRO 456 Ca -0.34 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.87 1nen h PRO 456 Cb 1.18 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1nen h PRO 456 CO 1.04 0.12 -0.07 0.28 -0.21 0.00 0.00 178.00 179.15 1nen h VAL 457 N 0.18 0.51 0.27 3.15 2.07 -1.98 0.39 116.25 120.83 1nen h VAL 457 Ca 0.57 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 68.06 1nen h VAL 457 Cb 1.86 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1nen h VAL 457 CO -0.14 0.01 -0.13 0.00 0.02 0.00 0.00 177.57 177.33 1nen h ALA 458 N 1.52 -0.36 -0.74 1.67 0.00 -1.92 0.85 119.26 120.28 1nen h ALA 458 Ca 0.27 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.20 1nen h ALA 458 Cb 0.41 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1nen h ALA 458 CO -0.51 -0.66 0.30 0.82 0.00 0.00 0.00 179.25 179.20 1nen h ILE 459 N -0.44 0.69 0.49 0.00 2.04 -1.51 1.00 117.51 119.78 1nen h ILE 459 Ca -0.04 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1nen h ILE 459 Cb 0.33 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1nen h ILE 459 CO 0.06 0.08 -0.24 -0.09 0.00 0.00 0.00 178.15 177.97 1nen h ARG 460 N 0.46 -0.64 -0.23 2.37 2.43 0.12 -0.35 114.38 118.54 1nen h ARG 460 Ca 0.40 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.67 1nen h ARG 460 Cb 0.58 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.21 1nen h ARG 460 CO -0.38 -0.34 -0.32 0.87 -1.51 0.00 0.00 179.97 178.29 1nen h LYS 461 N -0.90 -0.32 0.28 0.20 1.57 0.20 -1.29 116.57 116.31 1nen h LYS 461 Ca -0.07 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1nen h LYS 461 Cb 0.60 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1nen h LYS 461 CO 0.11 -0.21 -0.47 0.00 -0.57 0.00 0.00 179.45 178.30 1nen h ALA 462 N 0.56 -1.04 -0.69 3.86 0.00 0.97 -1.52 119.26 121.40 1nen h ALA 462 Ca 0.12 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1nen h ALA 462 Cb 0.54 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1nen h ALA 462 CO -0.42 -1.11 -0.32 -0.11 0.00 0.00 0.00 179.25 177.28 1nen n LEU 463 N -5.22 -0.56 -0.06 0.00 7.94 -0.14 0.04 117.00 119.00 1nen n LEU 463 Ca -0.09 1.22 -0.10 0.00 -1.11 0.00 0.00 56.01 55.92 1nen n LEU 463 Cb 0.40 -0.23 -0.04 0.00 0.53 0.00 0.00 43.42 44.08 1nen n LEU 463 CO 0.19 -1.06 0.90 1.56 -1.11 0.00 0.00 177.39 177.87 1nen h GLN 464 N 0.00 0.32 0.17 1.96 4.20 -0.86 -2.90 115.11 118.00 1nen h GLN 464 Ca 0.19 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.88 1nen h GLN 464 Cb 0.37 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1nen h GLN 464 CO -0.68 0.32 -0.39 1.49 -0.67 0.00 0.00 178.83 178.90 1nen h GLU 465 N 0.24 -0.63 -0.47 1.46 4.81 0.65 0.49 114.58 121.12 1nen h GLU 465 Ca 0.08 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 1nen h GLU 465 Cb 0.10 0.14 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 1nen h GLU 465 CO -0.01 -0.42 -0.32 0.00 -0.73 0.00 0.00 179.01 177.52 1nen h MET 467 N -0.22 0.71 -0.21 0.00 2.86 -1.27 0.80 114.93 117.61 1nen h MET 467 Ca 0.19 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1nen h MET 467 Cb 0.54 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1nen h MET 467 CO -0.59 0.47 0.08 0.37 1.06 0.00 0.00 176.91 178.31 1nen h GLN 468 N 0.73 0.32 0.00 1.72 5.75 0.16 -2.20 115.11 121.59 1nen h GLN 468 Ca 0.28 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 1nen h GLN 468 Cb 0.19 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1nen h GLN 468 CO -0.09 0.38 -0.10 0.45 -2.65 0.00 0.00 178.83 176.82 1nen h HIS 469 N 0.19 0.00 0.00 3.99 3.86 -0.51 -3.30 115.15 119.37 1nen h HIS 469 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1nen h HIS 469 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1nen h HIS 469 CO -0.01 0.98 -0.01 -0.91 0.86 0.00 0.00 177.93 178.84 1nen h ASN 470 N -1.00 0.00 -1.36 2.45 2.35 -1.00 -3.35 115.58 113.68 1nen h ASN 470 Ca -0.03 -0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.22 1nen h ASN 470 Cb 0.96 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.92 1nen h ASN 470 CO -0.02 0.00 -0.91 0.49 -1.65 0.00 0.00 177.43 175.34 1nen n PHE 471 N -3.08 2.52 -1.29 1.19 3.01 -0.83 -4.33 117.46 114.66 1nen n PHE 471 Ca 0.04 -3.04 0.00 0.00 1.01 0.00 0.00 57.45 55.46 1nen n PHE 471 Cb 0.53 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 1nen n PHE 471 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1nen n SER 472 N -0.30 0.00 -0.17 4.37 2.88 -1.24 -4.78 113.62 114.37 1nen n SER 472 Ca 0.27 -0.45 -0.01 0.00 -1.33 0.00 0.00 58.87 57.35 1nen n SER 472 Cb 0.71 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.25 1nen n SER 472 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1nen h VAL 473 N -0.26 0.67 -3.64 2.46 2.07 -1.91 -3.39 116.25 112.24 1nen h VAL 473 Ca 0.00 -0.07 -0.67 0.00 0.82 0.00 0.00 66.70 66.77 1nen h VAL 473 Cb 0.00 0.43 -0.25 0.00 -1.52 0.00 0.00 31.29 29.96 1nen h VAL 473 CO 0.00 0.04 -0.76 -0.36 0.02 0.00 0.00 177.57 176.51 1nen s PHE 474 N -6.14 2.77 0.21 1.57 0.08 -1.26 -3.98 117.98 111.24 1nen s PHE 474 Ca -0.13 -0.40 -0.07 0.00 0.12 0.00 0.00 56.93 56.45 1nen s PHE 474 Cb 0.16 -1.75 -0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1nen s PHE 474 CO 0.73 -0.01 0.28 -0.98 -0.10 0.00 0.00 175.22 175.13 1nen s ARG 475 N -0.16 1.30 -0.06 0.44 1.70 -0.56 -4.86 118.95 116.74 1nen s ARG 475 Ca -0.00 -1.40 -0.21 0.00 -0.47 0.00 0.00 55.73 53.65 1nen s ARG 475 Cb -0.13 0.36 0.04 0.00 -0.57 0.00 0.00 34.95 34.65 1nen s ARG 475 CO 0.03 -0.48 0.47 -1.83 -1.08 0.00 0.00 175.30 172.41 1nen s GLU 476 N -4.07 0.78 0.10 3.89 -1.05 -1.26 -3.06 118.70 114.03 1nen s GLU 476 Ca 0.28 0.12 -0.12 0.00 -0.15 0.00 0.00 54.97 55.10 1nen s GLU 476 Cb 0.04 0.36 0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1nen s GLU 476 CO 0.08 -0.21 0.77 0.41 0.95 0.00 0.00 175.26 177.25 1nen n GLY 477 N 1.42 -1.16 0.31 -3.83 0.00 -1.26 0.58 105.19 101.25 1nen n GLY 477 Ca -0.19 0.57 0.09 0.00 0.00 0.00 0.00 46.02 46.49 1nen n GLY 477 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1nen h ASP 478 N 0.00 0.48 0.00 1.61 3.04 -1.99 -0.17 116.42 119.39 1nen h ASP 478 Ca 0.12 0.11 0.00 0.00 -3.24 0.00 0.00 57.03 54.02 1nen h ASP 478 Cb 0.25 0.04 0.00 0.00 -1.04 0.00 0.00 39.33 38.58 1nen h ASP 478 CO -0.48 0.16 0.00 0.00 -2.04 0.00 0.00 179.24 176.89 1nen n ALA 479 N -2.44 -0.36 -0.33 4.15 0.00 0.19 -1.96 120.51 119.76 1nen n ALA 479 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1nen n ALA 479 Cb 0.49 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.98 1nen n ALA 479 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1nen n MET 480 N -1.59 -0.20 -0.41 0.00 2.81 -1.08 0.17 117.12 116.82 1nen n MET 480 Ca 0.00 1.32 -0.11 0.00 -1.81 0.00 0.00 57.70 57.11 1nen n MET 480 Cb 0.00 -1.97 -0.10 0.00 -0.71 0.00 0.00 33.22 30.45 1nen n MET 480 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nen h ALA 481 N 1.21 -0.54 0.56 3.04 0.00 -0.97 1.59 119.26 124.15 1nen h ALA 481 Ca 0.30 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1nen h ALA 481 Cb 0.52 1.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1nen h ALA 481 CO -0.85 -0.95 -0.38 0.87 0.00 0.00 0.00 179.25 177.93 1nen h LYS 482 N -0.01 -0.88 -0.40 0.00 1.79 0.39 -2.59 116.57 114.88 1nen h LYS 482 Ca 0.16 0.06 0.05 0.00 -2.18 0.00 0.00 60.65 58.73 1nen h LYS 482 Cb 0.40 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 1nen h LYS 482 CO -0.91 -0.58 0.13 0.78 -1.08 0.00 0.00 179.45 177.79 1nen h GLY 483 N -0.91 0.51 -0.07 3.86 0.00 -0.36 0.39 103.07 106.49 1nen h GLY 483 Ca -0.07 -0.07 0.28 0.00 0.00 0.00 0.00 47.33 47.47 1nen h GLY 483 CO 0.04 0.02 0.71 1.41 0.00 0.00 0.00 176.54 178.72 1nen h LEU 484 N 0.29 0.20 0.10 3.11 3.38 0.24 0.21 115.31 122.84 1nen h LEU 484 Ca 0.18 0.03 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 1nen h LEU 484 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1nen h LEU 484 CO -0.19 0.05 -0.91 -0.33 0.09 0.00 0.00 178.44 177.14 1nen h GLU 485 N 0.19 0.20 -0.66 1.13 4.39 -0.77 -3.22 114.58 115.84 1nen h GLU 485 Ca 0.53 -0.35 0.14 0.00 0.34 0.00 0.00 59.36 60.02 1nen h GLU 485 Cb 1.74 0.13 -0.10 0.00 -0.10 0.00 0.00 28.75 30.42 1nen h GLU 485 CO -0.13 1.17 0.11 1.96 -1.16 0.00 0.00 179.01 180.95 1nen h GLN 486 N -0.52 0.21 -0.30 2.33 4.20 0.74 -0.87 115.11 120.90 1nen h GLN 486 Ca -0.19 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.58 1nen h GLN 486 Cb 1.54 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 29.20 1nen h GLN 486 CO 0.06 0.14 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.10 1nen h LEU 487 N 0.22 -0.62 -0.51 1.46 4.07 -0.76 0.65 115.31 119.81 1nen h LEU 487 Ca 0.36 0.13 0.10 0.00 0.08 0.00 0.00 57.88 58.56 1nen h LEU 487 Cb 0.59 0.32 -0.09 0.00 1.08 0.00 0.00 40.66 42.56 1nen h LEU 487 CO -0.49 -0.22 -0.05 0.11 -1.08 0.00 0.00 178.44 176.70 1nen h LYS 488 N -0.15 0.06 -0.19 1.13 1.57 -1.19 1.06 116.57 118.86 1nen h LYS 488 Ca 0.16 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 1nen h LYS 488 Cb 0.40 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 1nen h LYS 488 CO -0.40 0.04 -0.34 0.28 -0.57 0.00 0.00 179.45 178.47 1nen h VAL 489 N 0.06 0.25 -0.55 0.50 2.07 -0.50 -1.50 116.25 116.59 1nen h VAL 489 Ca 0.26 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.72 1nen h VAL 489 Cb 0.40 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1nen h VAL 489 CO -0.48 0.00 0.14 0.40 0.02 0.00 0.00 177.57 177.65 1nen h ILE 490 N -0.38 1.24 -0.45 4.57 2.04 0.77 -2.01 117.51 123.30 1nen h ILE 490 Ca 0.11 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.16 1nen h ILE 490 Cb 0.55 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1nen h ILE 490 CO -0.40 0.32 0.30 -0.09 0.00 0.00 0.00 178.15 178.28 1nen h ARG 491 N 0.78 0.36 0.01 2.37 2.43 0.17 0.33 114.38 120.83 1nen h ARG 491 Ca 0.17 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.10 1nen h ARG 491 Cb 0.33 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1nen h ARG 491 CO 0.00 0.24 -0.85 0.93 -1.51 0.00 0.00 179.97 178.78 1nen h GLU 492 N 0.37 0.57 -0.17 0.20 4.39 -1.10 -3.21 114.58 115.63 1nen h GLU 492 Ca 0.19 -0.62 0.05 0.00 0.34 0.00 0.00 59.36 59.33 1nen h GLU 492 Cb 0.29 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1nen h GLU 492 CO -0.05 1.23 -0.24 -0.09 -1.16 0.00 0.00 179.01 178.71 1nen h ARG 493 N 0.16 -0.27 -0.22 2.33 2.43 -0.41 -1.07 114.38 117.32 1nen h ARG 493 Ca -0.11 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1nen h ARG 493 Cb 1.54 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.14 1nen h ARG 493 CO 0.17 -0.18 0.34 1.25 -1.51 0.00 0.00 179.97 180.04 1nen h LEU 494 N -0.28 0.00 -0.77 3.80 5.85 -0.45 -0.69 115.31 122.76 1nen h LEU 494 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1nen h LEU 494 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1nen h LEU 494 CO -0.33 0.00 0.00 0.11 -0.34 0.00 0.00 178.44 177.88 1nen h LYS 495 N 0.00 0.00 -0.08 1.25 1.57 -1.19 -2.70 116.57 115.42 1nen h LYS 495 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1nen h LYS 495 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1nen h LYS 495 CO -0.00 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.17 1nen n ASN 496 N -2.49 2.01 -4.54 0.86 5.15 -0.27 -5.03 115.26 110.95 1nen n ASN 496 Ca 0.02 -1.54 -0.38 0.00 -0.60 0.00 0.00 54.58 52.09 1nen n ASN 496 Cb 0.29 -0.05 0.05 0.00 -0.53 0.00 0.00 39.78 39.54 1nen n ASN 496 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nen n ALA 497 N 0.47 -0.52 -2.44 5.20 0.00 -1.02 -0.90 120.51 121.30 1nen n ALA 497 Ca 0.06 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 1nen n ALA 497 Cb 0.27 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 1nen n ALA 497 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1nen s ARG 498 N -2.50 2.26 -0.19 0.00 1.70 -0.07 -4.49 118.95 115.65 1nen s ARG 498 Ca 0.73 -1.76 -0.00 0.00 -0.47 0.00 0.00 55.73 54.22 1nen s ARG 498 Cb -0.42 -2.04 0.05 0.00 -0.57 0.00 0.00 34.95 31.97 1nen s ARG 498 CO 0.50 -0.06 -0.06 -1.17 -1.08 0.00 0.00 175.30 173.44 1nen s LEU 499 N -3.90 1.97 -0.07 -1.89 2.96 -1.11 -4.66 118.68 111.99 1nen s LEU 499 Ca 0.41 -0.86 -0.26 0.00 -0.22 0.00 0.00 54.13 53.20 1nen s LEU 499 Cb 0.02 -1.02 -0.24 0.00 0.50 0.00 0.00 46.19 45.44 1nen s LEU 499 CO 0.23 -0.20 0.97 0.44 -1.32 0.00 0.00 176.35 176.47 1nen h ASP 500 N 8.05 0.15 -3.23 3.68 3.32 -1.89 -3.44 116.42 123.06 1nen h ASP 500 Ca -0.23 -0.82 -0.57 0.00 0.02 0.00 0.00 57.03 55.43 1nen h ASP 500 Cb 1.10 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 1nen h ASP 500 CO 0.41 0.96 0.56 -0.62 -1.72 0.00 0.00 179.24 178.83 1nen s ASP 501 N -6.27 7.11 -0.21 6.45 2.15 -1.26 -4.91 116.67 119.74 1nen s ASP 501 Ca -0.17 1.38 0.13 0.00 0.43 0.00 0.00 52.55 54.32 1nen s ASP 501 Cb -0.00 -2.52 0.41 0.00 -0.30 0.00 0.00 42.92 40.51 1nen s ASP 501 CO 0.73 -0.48 1.26 0.35 -0.17 0.00 0.00 175.17 176.85 1nen n THR 502 N 4.79 2.21 -1.73 1.71 -2.24 -1.26 -4.68 114.28 113.08 1nen n THR 502 Ca 0.08 -2.87 -0.26 0.00 -2.27 0.00 0.00 64.05 58.74 1nen n THR 502 Cb 0.48 -0.26 0.18 0.00 -2.10 0.00 0.00 70.33 68.64 1nen n THR 502 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nen n SER 503 N -1.16 -0.10 0.01 3.42 7.64 -1.26 -5.07 113.62 117.10 1nen n SER 503 Ca 0.21 -1.39 -0.02 0.00 1.01 0.00 0.00 58.87 58.68 1nen n SER 503 Cb 0.75 -0.88 -0.01 0.00 -1.01 0.00 0.00 64.21 63.06 1nen n SER 503 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1nen n SER 504 N -3.83 0.87 -4.55 6.43 7.64 -1.26 -4.82 113.62 114.11 1nen n SER 504 Ca 0.14 0.12 -0.23 0.00 1.01 0.00 0.00 58.87 59.92 1nen n SER 504 Cb 0.50 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 1nen n SER 504 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1nen n GLU 505 N -3.46 0.63 -3.00 1.43 -0.58 -1.26 -3.82 120.64 110.58 1nen n GLU 505 Ca -0.04 -0.47 -0.11 0.00 -0.42 0.00 0.00 57.16 56.12 1nen n GLU 505 Cb 0.26 -3.28 0.01 0.00 -0.57 0.00 0.00 31.44 27.86 1nen n GLU 505 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1nen n PHE 506 N 16.32 -2.92 -3.37 -0.32 7.35 -0.62 -4.92 117.46 128.98 1nen n PHE 506 Ca 0.47 1.23 -0.46 0.00 -0.76 0.00 0.00 57.45 57.93 1nen n PHE 506 Cb 0.42 -3.11 -0.03 0.00 0.35 0.00 0.00 39.48 37.11 1nen n PHE 506 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1nen s ASN 507 N -1.83 6.55 0.27 -2.13 3.84 -1.25 -4.91 114.94 115.48 1nen s ASN 507 Ca 0.16 -2.60 -0.01 0.00 0.21 0.00 0.00 52.86 50.62 1nen s ASN 507 Cb -0.03 -2.17 0.47 0.00 -0.55 0.00 0.00 41.25 38.96 1nen s ASN 507 CO 0.67 -0.58 1.86 0.74 -2.79 0.00 0.00 177.10 176.99 1nen h THR 508 N 4.96 1.01 0.76 -5.21 2.02 -1.95 -3.03 112.91 111.47 1nen h THR 508 Ca 0.05 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1nen h THR 508 Cb 1.04 -0.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1nen h THR 508 CO 0.78 0.20 -0.36 -0.61 0.37 0.00 0.00 175.52 175.89 1nen h GLN 509 N 1.08 -0.98 -0.75 6.66 5.75 -1.94 -1.23 115.11 123.69 1nen h GLN 509 Ca 0.46 0.07 0.15 0.00 -0.15 0.00 0.00 58.65 59.17 1nen h GLN 509 Cb 0.31 0.22 -0.14 0.00 1.07 0.00 0.00 27.48 28.94 1nen h GLN 509 CO -0.22 -0.65 -0.23 -0.09 -2.65 0.00 0.00 178.83 174.99 1nen h ARG 510 N -1.03 -0.03 -0.09 1.69 2.43 -1.81 0.26 114.38 115.80 1nen h ARG 510 Ca -0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1nen h ARG 510 Cb 0.78 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1nen h ARG 510 CO 0.17 -0.02 0.02 0.28 -1.51 0.00 0.00 179.97 178.91 1nen h VAL 511 N -0.03 0.97 -0.97 0.20 2.07 -1.42 -1.09 116.25 115.99 1nen h VAL 511 Ca 0.35 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.84 1nen h VAL 511 Cb 0.57 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1nen h VAL 511 CO -0.79 0.01 0.60 -0.33 0.02 0.00 0.00 177.57 177.08 1nen h GLU 512 N 0.06 1.30 0.76 1.57 5.08 0.25 -1.33 114.58 122.28 1nen h GLU 512 Ca 0.04 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1nen h GLU 512 Cb 0.02 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1nen h GLU 512 CO -0.04 0.90 -0.42 0.00 -1.00 0.00 0.00 179.01 178.44 1nen h LEU 514 N -1.09 0.15 -0.58 0.00 3.38 -1.00 0.69 115.31 116.86 1nen h LEU 514 Ca -0.10 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1nen h LEU 514 Cb 0.86 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1nen h LEU 514 CO 0.13 0.05 -0.70 -0.33 0.09 0.00 0.00 178.44 177.68 1nen h GLU 515 N 0.15 0.00 -0.11 1.13 5.08 -0.62 -3.20 114.58 117.00 1nen h GLU 515 Ca 0.44 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.82 1nen h GLU 515 Cb 1.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 1nen h GLU 515 CO -0.08 0.70 -0.03 1.25 -1.00 0.00 0.00 179.01 179.86 1nen h LEU 516 N 0.00 -0.10 -0.74 1.33 5.85 0.19 -0.02 115.31 121.82 1nen h LEU 516 Ca -0.01 0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.91 1nen h LEU 516 Cb 1.25 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 42.22 1nen h LEU 516 CO 0.09 -0.03 0.02 0.44 -0.34 0.00 0.00 178.44 178.62 1nen h ASP 517 N 0.00 -0.32 -0.67 1.25 3.32 -1.51 0.47 116.42 118.97 1nen h ASP 517 Ca 0.05 0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 1nen h ASP 517 Cb 0.08 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1nen h ASP 517 CO -0.11 -0.17 0.24 0.78 -1.72 0.00 0.00 179.24 178.26 1nen h ASN 518 N 0.11 0.96 -0.92 6.45 2.35 -1.42 -0.37 115.58 122.74 1nen h ASN 518 Ca 0.41 -0.19 0.10 0.00 -0.55 0.00 0.00 56.30 56.07 1nen h ASN 518 Cb 0.71 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 1nen h ASN 518 CO -0.64 0.89 0.59 -0.07 -1.65 0.00 0.00 177.43 176.55 1nen h LEU 519 N 0.97 0.82 0.52 1.61 3.38 0.17 0.10 115.31 122.89 1nen h LEU 519 Ca 0.22 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1nen h LEU 519 Cb 0.26 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1nen h LEU 519 CO -0.01 0.47 -0.25 -0.03 0.09 0.00 0.00 178.44 178.71 1nen h MET 520 N 0.90 -0.68 -0.65 1.13 4.05 0.69 -1.49 114.93 118.89 1nen h MET 520 Ca 0.43 0.05 0.13 0.00 -0.28 0.00 0.00 59.70 60.03 1nen h MET 520 Cb 0.44 0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.36 1nen h MET 520 CO -0.20 -0.45 0.44 0.93 0.23 0.00 0.00 176.91 177.86 1nen h GLU 521 N -1.00 0.34 0.50 0.39 4.39 -0.96 -0.21 114.58 118.03 1nen h GLU 521 Ca -0.07 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1nen h GLU 521 Cb 0.54 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1nen h GLU 521 CO 0.12 0.22 -0.24 1.15 -1.16 0.00 0.00 179.01 179.10 1nen h THR 522 N 0.35 0.26 -0.92 1.13 2.02 -0.79 -2.41 112.91 112.54 1nen h THR 522 Ca 0.31 -0.50 0.11 0.00 0.77 0.00 0.00 66.41 67.10 1nen h THR 522 Cb 0.73 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.45 1nen h THR 522 CO -0.08 0.05 0.56 0.00 0.37 0.00 0.00 175.52 176.42 1nen h ALA 523 N -0.86 1.35 0.27 6.16 0.00 -0.89 -1.14 119.26 124.15 1nen h ALA 523 Ca -0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nen h ALA 523 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nen h ALA 523 CO 0.11 0.18 -0.27 -0.92 0.00 0.00 0.00 179.25 178.35 1nen h TYR 524 N 0.92 -0.76 -0.85 0.00 3.20 -1.03 -1.44 116.97 117.00 1nen h TYR 524 Ca 0.45 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.51 1nen h TYR 524 Cb 0.41 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 38.86 1nen h TYR 524 CO -0.03 -0.36 0.37 0.00 -1.64 0.00 0.00 178.16 176.50 1nen h ALA 525 N -1.29 1.31 -0.52 1.82 0.00 -1.19 0.16 119.26 119.55 1nen h ALA 525 Ca -0.03 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1nen h ALA 525 Cb 0.47 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 1nen h ALA 525 CO -0.04 -0.27 -0.18 1.15 0.00 0.00 0.00 179.25 179.91 1nen h THR 526 N 0.44 0.40 0.82 0.00 2.02 -0.72 -2.41 112.91 113.46 1nen h THR 526 Ca 0.51 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.65 1nen h THR 526 Cb 0.89 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1nen h THR 526 CO -0.48 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.02 1nen h ALA 527 N 1.39 -1.11 -0.86 6.16 0.00 0.36 -0.68 119.26 124.52 1nen h ALA 527 Ca 0.25 -0.24 0.25 0.00 0.00 0.00 0.00 54.91 55.16 1nen h ALA 527 Cb 0.43 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1nen h ALA 527 CO -0.56 -1.03 0.76 0.28 0.00 0.00 0.00 179.25 178.70 1nen h VAL 528 N -1.29 0.32 0.00 0.00 2.07 -1.38 0.49 116.25 116.46 1nen h VAL 528 Ca -0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1nen h VAL 528 Cb 0.85 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1nen h VAL 528 CO 0.19 0.00 -0.00 0.28 0.02 0.00 0.00 177.57 178.05 1nen h SER 529 N 0.00 0.00 -0.83 0.57 0.02 -1.31 -2.99 113.55 109.01 1nen h SER 529 Ca 0.41 -0.06 0.21 0.00 -0.84 0.00 0.00 61.79 61.50 1nen h SER 529 Cb 1.92 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 64.32 1nen h SER 529 CO -0.00 0.53 0.09 0.00 -1.14 0.00 0.00 176.83 176.30 1nen h ALA 530 N -0.94 1.00 0.58 3.77 0.00 0.40 -1.47 119.26 122.60 1nen h ALA 530 Ca -0.00 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1nen h ALA 530 Cb 0.06 0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1nen h ALA 530 CO -0.00 -0.45 -0.28 -0.97 0.00 0.00 0.00 179.25 177.55 1nen h ASN 531 N 0.13 -0.66 -0.69 0.00 -1.24 -1.12 -3.29 115.58 108.71 1nen h ASN 531 Ca 0.49 0.02 0.11 0.00 0.71 0.00 0.00 56.30 57.63 1nen h ASN 531 Cb 0.92 0.17 -0.11 0.00 0.73 0.00 0.00 38.32 40.03 1nen h ASN 531 CO -0.70 -0.45 -0.26 0.33 -1.29 0.00 0.00 177.43 175.07 1nen n PHE 532 N -4.21 0.05 -1.87 0.67 7.35 -0.59 -4.57 117.46 114.29 1nen n PHE 532 Ca -0.10 0.85 -0.42 0.00 -0.76 0.00 0.00 57.45 57.02 1nen n PHE 532 Cb 0.31 -0.78 -0.03 0.00 0.35 0.00 0.00 39.48 39.33 1nen n PHE 532 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1nen s ARG 533 N -5.69 4.17 -0.77 -4.13 3.52 -0.98 -4.94 118.95 110.14 1nen s ARG 533 Ca -0.10 2.38 -0.03 0.00 -0.13 0.00 0.00 55.73 57.85 1nen s ARG 533 Cb 0.15 -3.85 0.23 0.00 -1.56 0.00 0.00 34.95 29.91 1nen s ARG 533 CO 0.50 -0.83 2.30 2.41 -0.81 0.00 0.00 175.30 178.87 1nen n THR 534 N 5.16 3.92 -3.60 4.11 -1.04 -1.26 -4.96 114.28 116.61 1nen n THR 534 Ca 0.17 -4.03 -0.07 0.00 -2.04 0.00 0.00 64.05 58.08 1nen n THR 534 Cb 0.41 -1.47 -0.02 0.00 -1.82 0.00 0.00 70.33 67.44 1nen n THR 534 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1nen s GLU 535 N -3.04 1.04 -0.42 -2.82 -1.05 -1.26 -4.63 118.70 106.52 1nen s GLU 535 Ca 0.53 -0.48 -0.07 0.00 -0.15 0.00 0.00 54.97 54.80 1nen s GLU 535 Cb 0.37 0.42 0.09 0.00 -0.44 0.00 0.00 34.13 34.57 1nen s GLU 535 CO -0.29 -0.47 0.24 -1.12 0.95 0.00 0.00 175.26 174.57 1nen s SER 536 N -2.70 5.50 0.15 0.83 0.01 -0.63 -4.45 113.70 112.42 1nen s SER 536 Ca 0.08 -1.67 0.07 0.00 1.31 0.00 0.00 55.95 55.73 1nen s SER 536 Cb -0.01 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 1nen s SER 536 CO -0.05 -0.54 -0.14 -0.60 0.41 0.00 0.00 173.24 172.32 1nen s ARG 537 N 1.34 1.14 0.00 12.44 3.52 0.14 -3.46 118.95 134.07 1nen s ARG 537 Ca 0.04 -1.38 0.00 0.00 -0.13 0.00 0.00 55.73 54.26 1nen s ARG 537 Cb -0.23 -0.99 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 1nen s ARG 537 CO -0.00 0.18 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 1nen n GLY 538 N 0.17 0.19 0.06 8.12 0.00 -1.26 0.23 105.19 112.70 1nen n GLY 538 Ca -0.13 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1nen n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nen n ALA 539 N 1.12 2.79 -2.58 4.61 0.00 -0.80 -4.69 120.51 120.95 1nen n ALA 539 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1nen n ALA 539 Cb 0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 1nen n ALA 539 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1nen s HIS 540 N -3.12 3.03 -0.19 0.00 5.04 0.63 -4.89 115.29 115.80 1nen s HIS 540 Ca 0.08 0.50 -0.01 0.00 -1.54 0.00 0.00 55.06 54.09 1nen s HIS 540 Cb 0.14 -3.67 0.05 0.00 0.04 0.00 0.00 32.58 29.14 1nen s HIS 540 CO 0.67 -0.90 -0.03 0.45 -2.34 0.00 0.00 174.74 172.59 1nen s SER 541 N 2.02 3.13 -0.15 9.88 0.15 -1.26 0.26 113.70 127.72 1nen s SER 541 Ca 0.34 -0.84 -0.03 0.00 0.70 0.00 0.00 55.95 56.12 1nen s SER 541 Cb -0.12 -0.91 -0.02 0.00 -1.71 0.00 0.00 66.02 63.26 1nen s SER 541 CO 0.21 -0.23 -0.06 -0.13 1.20 0.00 0.00 173.24 174.24 1nen s ARG 542 N 1.62 3.60 0.52 5.44 0.52 -1.26 -1.50 118.95 127.89 1nen s ARG 542 Ca -0.02 -0.56 0.31 0.00 -0.52 0.00 0.00 55.73 54.95 1nen s ARG 542 Cb -0.17 -2.87 1.14 0.00 0.52 0.00 0.00 34.95 33.58 1nen s ARG 542 CO -0.07 0.21 1.90 0.74 0.02 0.00 0.00 175.30 178.10 1nen h PHE 543 N 6.78 0.00 0.02 -0.53 0.04 -1.96 -2.63 116.94 118.66 1nen h PHE 543 Ca -0.30 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.25 1nen h PHE 543 Cb 1.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 1nen h PHE 543 CO 0.53 0.03 -0.97 -0.44 -0.60 0.00 0.00 178.31 176.86 1nen h ASP 544 N 0.00 0.17 -2.09 2.17 3.32 -1.94 -3.37 116.42 114.67 1nen h ASP 544 Ca -0.00 -0.16 -0.57 0.00 0.02 0.00 0.00 57.03 56.32 1nen h ASP 544 Cb 0.62 -0.05 -0.40 0.00 0.22 0.00 0.00 39.33 39.71 1nen h ASP 544 CO 0.00 1.04 -0.88 0.49 -1.72 0.00 0.00 179.24 178.17 1nen n PHE 545 N -3.54 1.57 0.13 4.55 3.01 -1.01 -4.99 117.46 117.18 1nen n PHE 545 Ca -0.03 -3.85 0.06 0.00 1.01 0.00 0.00 57.45 54.64 1nen n PHE 545 Cb 0.88 -0.45 0.33 0.00 -0.01 0.00 0.00 39.48 40.23 1nen n PHE 545 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1nen n PRO 546 N 0.99 0.08 -4.40 -1.08 -0.02 -1.12 -1.60 135.00 127.85 1nen n PRO 546 Ca 0.26 0.54 -0.27 0.00 -2.02 0.00 0.00 63.50 62.00 1nen n PRO 546 Cb 0.48 -1.96 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 1nen n PRO 546 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nen s ASP 547 N -3.39 3.57 -0.01 2.55 1.11 -1.26 -4.69 116.67 114.55 1nen s ASP 547 Ca -0.01 -0.81 -0.30 0.00 0.18 0.00 0.00 52.55 51.61 1nen s ASP 547 Cb 0.03 -0.34 -0.03 0.00 1.07 0.00 0.00 42.92 43.66 1nen s ASP 547 CO 0.11 0.12 0.97 0.00 1.18 0.00 0.00 175.17 177.55 1nen s ARG 548 N -2.66 4.55 -0.96 8.23 1.70 -1.22 -2.88 118.95 125.70 1nen s ARG 548 Ca 0.21 1.39 -0.24 0.00 -0.47 0.00 0.00 55.73 56.63 1nen s ARG 548 Cb -0.08 -3.46 0.04 0.00 -0.57 0.00 0.00 34.95 30.88 1nen s ARG 548 CO 0.11 -0.06 1.44 0.34 -1.08 0.00 0.00 175.30 176.05 1nen s ASP 549 N 1.01 6.38 0.22 -2.89 -1.08 -1.26 -4.86 116.67 114.18 1nen s ASP 549 Ca 0.51 -1.24 -0.08 0.00 -0.52 0.00 0.00 52.55 51.23 1nen s ASP 549 Cb -0.21 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 38.85 1nen s ASP 549 CO 0.27 -1.62 1.80 -0.78 0.52 0.00 0.00 175.17 175.36 1nen h ASP 550 N 9.93 1.08 0.43 -0.34 3.58 -1.93 -1.48 116.42 127.69 1nen h ASP 550 Ca 0.11 -0.14 -0.30 0.00 0.42 0.00 0.00 57.03 57.12 1nen h ASP 550 Cb 1.02 -0.28 0.02 0.00 1.72 0.00 0.00 39.33 41.81 1nen h ASP 550 CO 1.39 0.92 -1.30 -0.33 -2.88 0.00 0.00 179.24 177.04 1nen h GLU 551 N 1.16 0.41 0.00 0.28 5.08 -1.98 -3.34 114.58 116.20 1nen h GLU 551 Ca 0.28 -0.66 -0.31 0.00 -1.00 0.00 0.00 59.36 57.67 1nen h GLU 551 Cb 0.14 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1nen h GLU 551 CO -0.03 1.31 -1.74 0.09 -1.00 0.00 0.00 179.01 177.63 1nen n ASN 552 N -3.64 1.90 -2.27 1.42 3.02 -1.23 -4.66 115.26 109.79 1nen n ASN 552 Ca -0.12 0.40 -0.33 0.00 -0.03 0.00 0.00 54.58 54.50 1nen n ASN 552 Cb 1.03 -0.89 0.08 0.00 -0.61 0.00 0.00 39.78 39.39 1nen n ASN 552 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1nen n TRP 553 N -4.37 3.15 -2.95 3.10 5.03 -0.56 -4.70 117.44 116.13 1nen n TRP 553 Ca -0.39 -2.86 -0.40 0.00 3.03 0.00 0.00 57.50 56.87 1nen n TRP 553 Cb 0.74 -1.29 0.00 0.00 -1.03 0.00 0.00 31.31 29.73 1nen n TRP 553 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 1nen n LEU 554 N -0.91 6.34 -3.82 -0.99 7.94 -1.21 -4.82 117.00 119.53 1nen n LEU 554 Ca 0.60 -5.30 -0.06 0.00 -1.11 0.00 0.00 56.01 50.14 1nen n LEU 554 Cb 0.76 -1.16 -0.02 0.00 0.53 0.00 0.00 43.42 43.53 1nen n LEU 554 CO 0.74 1.85 0.54 0.00 -1.11 0.00 0.00 177.39 179.40 1nen s HIS 556 N -3.74 3.20 -0.30 0.00 3.76 0.93 -4.77 115.29 114.37 1nen s HIS 556 Ca 0.11 0.20 -0.29 0.00 -0.15 0.00 0.00 55.06 54.93 1nen s HIS 556 Cb -0.05 -2.84 -0.01 0.00 1.11 0.00 0.00 32.58 30.79 1nen s HIS 556 CO 0.05 -0.48 1.52 -1.54 -0.85 0.00 0.00 174.74 173.44 1nen s SER 557 N 1.73 6.38 -0.30 1.40 1.04 -1.26 -0.67 113.70 122.02 1nen s SER 557 Ca 0.18 1.30 -0.16 0.00 0.48 0.00 0.00 55.95 57.74 1nen s SER 557 Cb -0.16 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 1nen s SER 557 CO 0.12 -1.31 0.44 -0.22 0.98 0.00 0.00 173.24 173.26 1nen s LEU 558 N 5.26 4.17 0.03 2.42 2.96 -0.63 -1.04 118.68 131.85 1nen s LEU 558 Ca 0.66 0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 54.46 1nen s LEU 558 Cb -0.20 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 1nen s LEU 558 CO 0.29 -0.31 1.14 -0.47 -1.32 0.00 0.00 176.35 175.68 1nen s TYR 559 N 2.21 3.47 -0.68 5.38 5.04 -0.46 -0.23 117.35 132.08 1nen s TYR 559 Ca 0.17 1.40 -0.08 0.00 -2.44 0.00 0.00 57.07 56.12 1nen s TYR 559 Cb -0.16 -3.34 0.18 0.00 0.35 0.00 0.00 41.96 38.99 1nen s TYR 559 CO 0.11 -0.93 0.55 -1.17 -1.34 0.00 0.00 175.55 172.76 1nen s LEU 560 N 1.19 5.88 1.11 6.97 2.96 0.69 -3.05 118.68 134.43 1nen s LEU 560 Ca 0.56 -2.64 -0.15 0.00 -0.22 0.00 0.00 54.13 51.69 1nen s LEU 560 Cb -0.27 -2.01 0.24 0.00 0.50 0.00 0.00 46.19 44.66 1nen s LEU 560 CO 0.28 -0.50 1.08 -2.84 -1.32 0.00 0.00 176.35 173.05 1nen s PRO 561 N 0.26 -0.48 -0.00 0.98 0.02 -1.26 -2.82 135.00 131.69 1nen s PRO 561 Ca 0.15 0.38 0.00 0.00 0.02 0.00 0.00 61.00 61.55 1nen s PRO 561 Cb -0.18 -1.64 0.01 0.00 0.02 0.00 0.00 34.50 32.71 1nen s PRO 561 CO -0.05 -3.31 0.97 -1.91 -0.33 0.00 0.00 177.00 172.37 1nen n GLU 562 N -4.56 0.02 0.00 5.54 2.13 -1.26 -4.93 120.64 117.58 1nen n GLU 562 Ca 0.07 -0.96 0.00 0.00 0.66 0.00 0.00 57.16 56.93 1nen n GLU 562 Cb 0.58 0.50 0.00 0.00 0.27 0.00 0.00 31.44 32.78 1nen n GLU 562 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1nen n SER 563 N -0.02 0.00 -0.61 4.31 2.88 -1.17 -2.33 113.62 116.68 1nen n SER 563 Ca -0.27 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.40 1nen n SER 563 Cb 0.68 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.43 1nen n SER 563 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1nen n GLU 564 N 10.42 1.70 -0.76 -1.46 2.13 -1.26 -4.66 120.64 126.74 1nen n GLU 564 Ca 0.00 -1.22 -0.17 0.00 0.66 0.00 0.00 57.16 56.43 1nen n GLU 564 Cb 0.00 -1.47 0.13 0.00 0.27 0.00 0.00 31.44 30.37 1nen n GLU 564 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1nen n SER 565 N 0.41 -1.00 -4.75 4.31 7.64 -0.98 -4.98 113.62 114.28 1nen n SER 565 Ca 0.15 -1.02 -0.41 0.00 1.01 0.00 0.00 58.87 58.60 1nen n SER 565 Cb 0.45 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 1nen n SER 565 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1nen s MET 566 N -4.48 4.50 0.52 1.43 -1.94 -1.26 -4.69 119.30 113.38 1nen s MET 566 Ca 0.41 1.93 -0.09 0.00 -1.71 0.00 0.00 55.69 56.23 1nen s MET 566 Cb -0.03 -3.20 0.13 0.00 2.01 0.00 0.00 34.83 33.74 1nen s MET 566 CO 0.30 -0.04 0.51 0.25 -0.01 0.00 0.00 175.02 176.03 1nen n THR 567 N 1.92 0.00 -3.59 2.05 -2.24 -1.26 -4.68 114.28 106.48 1nen n THR 567 Ca 0.02 -0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 1nen n THR 567 Cb 0.44 -1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 67.40 1nen n THR 567 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nen s ARG 568 N -4.15 0.72 -0.03 -0.78 3.00 -1.13 -5.01 118.95 111.57 1nen s ARG 568 Ca 0.32 -0.31 -0.00 0.00 0.00 0.00 0.00 55.73 55.73 1nen s ARG 568 Cb -0.03 0.30 0.03 0.00 0.00 0.00 0.00 34.95 35.25 1nen s ARG 568 CO 0.24 -0.32 0.02 1.03 0.00 0.00 0.00 175.30 176.27 1nen s ARG 569 N -2.90 0.19 0.00 3.54 1.81 -1.26 -0.23 118.95 120.10 1nen s ARG 569 Ca 0.09 0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.24 1nen s ARG 569 Cb -0.00 -0.47 0.00 0.00 -0.45 0.00 0.00 34.95 34.03 1nen s ARG 569 CO -0.05 -0.18 0.00 0.43 -0.68 0.00 0.00 175.30 174.82 1nen n SER 570 N 4.38 0.99 -4.12 0.23 7.64 0.68 -4.95 113.62 118.47 1nen n SER 570 Ca -0.22 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.51 1nen n SER 570 Cb 0.50 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1nen n SER 570 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1nen s VAL 571 N 0.84 0.22 -0.06 0.44 1.01 -1.26 -1.61 120.40 119.99 1nen s VAL 571 Ca 0.00 -2.00 -0.31 0.00 0.00 0.00 0.00 61.98 59.67 1nen s VAL 571 Cb 0.00 -2.54 0.12 0.00 0.00 0.00 0.00 36.38 33.96 1nen s VAL 571 CO 0.00 0.00 1.14 0.21 0.00 0.00 0.00 175.10 176.45 1nen s ASN 572 N -3.26 -0.16 -0.01 3.32 3.04 0.15 -4.70 114.94 113.33 1nen s ASN 572 Ca 0.38 -0.10 -0.29 0.00 0.04 0.00 0.00 52.86 52.89 1nen s ASN 572 Cb 0.06 0.24 0.10 0.00 -1.54 0.00 0.00 41.25 40.12 1nen s ASN 572 CO 0.15 -0.41 0.91 -0.04 -3.04 0.00 0.00 177.10 174.67 1nen s MET 573 N -2.66 0.81 -0.45 0.43 -1.94 -1.26 0.31 119.30 114.53 1nen s MET 573 Ca 0.11 -0.31 0.07 0.00 -1.71 0.00 0.00 55.69 53.84 1nen s MET 573 Cb 0.01 0.36 0.25 0.00 2.01 0.00 0.00 34.83 37.46 1nen s MET 573 CO -0.04 -0.36 0.77 -1.91 -0.01 0.00 0.00 175.02 173.47 1nen n GLU 574 N -0.25 0.76 0.20 2.03 4.07 -1.26 -5.03 120.64 121.17 1nen n GLU 574 Ca -0.08 -2.26 0.07 0.00 -0.06 0.00 0.00 57.16 54.83 1nen n GLU 574 Cb 0.62 -1.38 0.42 0.00 -0.06 0.00 0.00 31.44 31.04 1nen n GLU 574 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1nen h PRO 575 N 3.97 0.00 -6.97 5.31 0.11 -1.97 -3.16 132.00 129.30 1nen h PRO 575 Ca -0.07 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.57 1nen h PRO 575 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1nen h PRO 575 CO 0.37 0.31 0.36 -1.59 -0.21 0.00 0.00 178.00 177.25 1nen s LYS 576 N -3.76 4.33 0.00 1.05 -2.85 -1.26 -4.73 119.74 112.52 1nen s LYS 576 Ca -0.01 1.32 0.00 0.00 -1.00 0.00 0.00 55.97 56.29 1nen s LYS 576 Cb 0.11 -2.51 0.00 0.00 -2.06 0.00 0.00 37.83 33.37 1nen s LYS 576 CO 0.67 0.04 0.00 1.47 0.10 0.00 0.00 175.35 177.62 1nen n LEU 577 N -0.04 0.00 0.00 2.77 -0.00 -1.26 -3.60 117.00 114.87 1nen n LEU 577 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1nen n LEU 577 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1nen n LEU 577 CO 0.42 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.67 1nen n ARG 578 N 0.00 0.00 0.00 1.47 0.63 -1.26 -4.63 116.66 112.87 1nen n ARG 578 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1nen n ARG 578 Cb 0.00 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 32.80 1nen n ARG 578 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1nen n PRO 579 N -1.09 0.00 0.00 -0.14 -0.02 -1.26 -4.97 135.00 127.53 1nen n PRO 579 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1nen n PRO 579 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1nen n PRO 579 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nen n ALA 580 N -1.25 -0.11 -3.50 3.55 0.00 -1.26 -5.10 120.51 112.84 1nen n ALA 580 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1nen n ALA 580 Cb 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 1nen n ALA 580 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1nen s PHE 581 N -3.21 -0.30 0.12 0.00 0.08 -1.26 -5.05 117.98 108.35 1nen s PHE 581 Ca 0.00 0.57 0.03 0.00 0.12 0.00 0.00 56.93 57.65 1nen s PHE 581 Cb 0.00 0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.59 1nen s PHE 581 CO 0.00 -0.15 0.15 -1.25 -0.10 0.00 0.00 175.22 173.87 1nen s PRO 582 N 1.60 3.07 0.71 0.24 0.04 -1.26 -5.02 135.00 134.38 1nen s PRO 582 Ca -0.05 -0.69 -0.12 0.00 0.04 0.00 0.00 61.00 60.17 1nen s PRO 582 Cb -0.03 -2.79 0.18 0.00 0.04 0.00 0.00 34.50 31.90 1nen s PRO 582 CO -0.14 0.54 0.56 -2.30 0.04 0.00 0.00 177.00 175.70 1nen n PRO 583 N -0.00 -2.59 -3.36 0.56 -0.02 -1.26 -5.02 135.00 123.30 1nen n PRO 583 Ca -0.08 -0.91 0.00 0.00 -2.02 0.00 0.00 63.50 60.50 1nen n PRO 583 Cb 0.53 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1nen n PRO 583 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1nen n LYS 584 N -3.55 -0.19 -3.13 -0.52 4.81 -1.26 -5.13 118.16 109.19 1nen n LYS 584 Ca 0.08 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.15 1nen n LYS 584 Cb 0.32 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.31 1nen n LYS 584 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1nen s ILE 585 N -3.00 4.58 -0.77 3.15 -4.36 -1.26 -5.03 121.20 114.51 1nen s ILE 585 Ca 0.00 1.34 0.03 0.00 -0.26 0.00 0.00 60.65 61.76 1nen s ILE 585 Cb 0.00 -3.93 0.19 0.00 1.25 0.00 0.00 42.46 39.97 1nen s ILE 585 CO 0.00 0.38 0.60 -2.11 0.24 0.00 0.00 174.94 174.05 1nen n ARG 586 N 1.20 2.12 -3.75 0.37 1.85 -1.26 -5.04 116.66 112.14 1nen n ARG 586 Ca -0.05 -4.50 -0.37 0.00 -1.00 0.00 0.00 57.85 51.93 1nen n ARG 586 Cb 0.50 -2.33 -0.13 0.00 -1.05 0.00 0.00 32.46 29.46 1nen n ARG 586 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1nen s THR 587 N -1.49 4.09 -2.74 8.89 -4.23 -1.26 -5.15 115.64 113.75 1nen s THR 587 Ca 0.26 -0.53 0.22 0.00 -1.18 0.00 0.00 61.69 60.46 1nen s THR 587 Cb -0.04 -3.05 0.17 0.00 1.34 0.00 0.00 72.50 70.92 1nen s THR 587 CO -0.15 0.16 1.19 -1.22 -0.54 0.00 0.00 174.62 174.06