#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcc h PRO 3 N 0.00 0.67 -0.01 0.00 0.13 -2.02 -3.39 132.00 127.38 2bcc h PRO 3 Ca 0.00 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2bcc h PRO 3 Cb 0.00 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 2bcc h PRO 3 CO 0.00 1.17 -0.01 -1.71 -0.23 0.00 0.00 178.00 177.22 2bcc n ASN 4 N -4.07 -0.01 0.00 1.44 4.05 -1.26 -4.78 115.26 110.62 2bcc n ASN 4 Ca -0.08 0.23 0.00 0.00 0.45 0.00 0.00 54.58 55.18 2bcc n ASN 4 Cb 0.68 -0.11 0.00 0.00 1.23 0.00 0.00 39.78 41.58 2bcc n ASN 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2bcc n ILE 5 N -2.33 0.00 1.12 -1.44 5.41 -1.26 -4.65 119.36 116.21 2bcc n ILE 5 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 2bcc n ILE 5 Cb 0.00 0.00 0.17 0.00 -0.71 0.00 0.00 39.64 39.11 2bcc n ILE 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2bcc n ARG 6 N -2.00 1.31 0.00 0.38 1.74 -1.26 -3.98 116.66 112.85 2bcc n ARG 6 Ca 0.00 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 2bcc n ARG 6 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2bcc n ARG 6 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2bcc n LYS 7 N 0.02 3.12 -0.46 5.56 0.00 -1.26 -4.23 118.16 120.91 2bcc n LYS 7 Ca 0.12 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.53 2bcc n LYS 7 Cb 0.44 -0.59 0.31 0.00 -0.00 0.00 0.00 35.03 35.19 2bcc n LYS 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2bcc n SER 8 N -0.73 4.18 -4.11 -5.58 3.41 -1.26 -4.86 113.62 104.67 2bcc n SER 8 Ca 0.00 -2.24 -0.34 0.00 -0.26 0.00 0.00 58.87 56.03 2bcc n SER 8 Cb 0.00 -0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 63.32 2bcc n SER 8 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2bcc s HIS 9 N -1.45 3.44 0.42 7.33 5.04 -1.26 -4.92 115.29 123.89 2bcc s HIS 9 Ca 0.46 -2.29 0.30 0.00 -1.54 0.00 0.00 55.06 52.00 2bcc s HIS 9 Cb 0.27 -2.49 1.04 0.00 0.04 0.00 0.00 32.58 31.44 2bcc s HIS 9 CO 0.26 -0.88 1.06 -0.35 -2.34 0.00 0.00 174.74 172.49 2bcc n PRO 10 N 4.51 0.00 -0.08 2.88 -0.04 -1.26 0.71 135.00 141.73 2bcc n PRO 10 Ca -0.08 0.77 -0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2bcc n PRO 10 Cb 0.42 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2bcc n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bcc n LEU 11 N -3.14 1.70 0.04 1.53 4.77 -1.26 -4.46 117.00 116.18 2bcc n LEU 11 Ca 0.27 0.28 0.17 0.00 -0.03 0.00 0.00 56.01 56.70 2bcc n LEU 11 Cb 1.34 -0.66 0.66 0.00 -2.33 0.00 0.00 43.42 42.44 2bcc n LEU 11 CO 0.27 -0.07 1.16 0.25 -1.33 0.00 0.00 177.39 177.68 2bcc h LEU 12 N -0.80 0.04 -1.03 2.23 6.46 -1.51 0.16 115.31 120.85 2bcc h LEU 12 Ca -0.21 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.50 2bcc h LEU 12 Cb 1.05 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 2bcc h LEU 12 CO -0.13 0.02 0.07 0.50 -0.62 0.00 0.00 178.44 178.29 2bcc h LYS 13 N 0.04 0.77 -0.60 1.25 3.64 0.11 -2.28 116.57 119.51 2bcc h LYS 13 Ca 0.21 -0.17 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2bcc h LYS 13 Cb 0.78 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.42 2bcc h LYS 13 CO -0.01 0.73 0.19 0.52 -2.27 0.00 0.00 179.45 178.61 2bcc h MET 14 N 0.74 0.34 0.09 1.90 2.86 -0.86 0.32 114.93 120.33 2bcc h MET 14 Ca 0.16 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2bcc h MET 14 Cb 0.34 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2bcc h MET 14 CO 0.01 0.23 -0.04 0.82 1.06 0.00 0.00 176.91 178.98 2bcc h ILE 15 N 0.35 1.09 0.00 -1.22 2.04 -1.51 -1.40 117.51 116.86 2bcc h ILE 15 Ca 0.31 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2bcc h ILE 15 Cb 0.41 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2bcc h ILE 15 CO -0.34 0.17 0.00 -3.20 0.00 0.00 0.00 178.15 174.79 2bcc n ASN 16 N -4.99 1.76 0.00 1.72 2.85 -0.67 0.04 115.26 115.97 2bcc n ASN 16 Ca -0.08 -1.60 0.00 0.00 -0.11 0.00 0.00 54.58 52.79 2bcc n ASN 16 Cb 0.20 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 40.82 2bcc n ASN 16 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2bcc n ASN 17 N 0.40 0.00 0.00 1.20 2.85 0.11 -4.63 115.26 115.19 2bcc n ASN 17 Ca 0.00 -0.52 0.00 0.00 -0.11 0.00 0.00 54.58 53.95 2bcc n ASN 17 Cb 0.32 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.34 2bcc n ASN 17 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2bcc n SER 18 N 0.00 3.52 0.00 1.20 7.64 -0.27 -4.51 113.62 121.21 2bcc n SER 18 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bcc n SER 18 Cb 0.13 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2bcc n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bcc n LEU 19 N -1.36 0.71 -3.77 -3.43 4.32 0.11 -4.77 117.00 108.80 2bcc n LEU 19 Ca 0.00 -0.71 -0.13 0.00 -0.02 0.00 0.00 56.01 55.15 2bcc n LEU 19 Cb 0.21 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.90 2bcc n LEU 19 CO 0.00 0.18 -0.06 -0.63 -1.22 0.00 0.00 177.39 175.65 2bcc s ILE 20 N -0.10 -0.00 0.00 -0.08 1.01 -1.22 -3.04 121.20 117.76 2bcc s ILE 20 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2bcc s ILE 20 Cb 0.00 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 42.07 2bcc s ILE 20 CO 0.00 0.01 0.00 0.47 0.00 0.00 0.00 174.94 175.42 2bcc n ASP 21 N 3.08 0.00 -4.67 3.58 9.92 -1.26 -3.32 116.55 123.88 2bcc n ASP 21 Ca -0.14 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.70 2bcc n ASP 21 Cb 0.58 -0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.97 2bcc n ASP 21 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2bcc s LEU 22 N 0.00 4.39 -0.01 0.64 2.96 -1.26 -4.67 118.68 120.73 2bcc s LEU 22 Ca 0.00 2.57 -0.30 0.00 -0.22 0.00 0.00 54.13 56.17 2bcc s LEU 22 Cb 0.00 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 2bcc s LEU 22 CO 0.00 -0.99 1.46 -2.84 -1.32 0.00 0.00 176.35 172.66 2bcc s PRO 23 N 3.77 4.25 0.02 0.98 0.02 -1.26 -0.17 135.00 142.60 2bcc s PRO 23 Ca 0.82 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.91 2bcc s PRO 23 Cb -0.41 -3.64 -0.02 0.00 0.02 0.00 0.00 34.50 30.45 2bcc s PRO 23 CO 0.37 -0.64 -0.14 0.00 -0.33 0.00 0.00 177.00 176.26 2bcc s ALA 24 N 2.73 1.13 0.32 -1.55 0.00 -0.54 -4.64 121.76 119.20 2bcc s ALA 24 Ca 0.66 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 2bcc s ALA 24 Cb -0.32 -0.21 -0.12 0.00 0.00 0.00 0.00 23.12 22.46 2bcc s ALA 24 CO 0.27 0.23 1.42 -2.30 0.00 0.00 0.00 175.76 175.38 2bcc n PRO 25 N 2.22 2.35 -0.04 0.00 -0.02 -1.26 -0.60 135.00 137.64 2bcc n PRO 25 Ca -0.17 0.83 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 2bcc n PRO 25 Cb 0.55 -2.50 0.27 0.00 -0.02 0.00 0.00 33.50 31.80 2bcc n PRO 25 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bcc h SER 26 N 3.38 0.59 -2.92 2.55 4.64 -1.91 -3.37 113.55 116.51 2bcc h SER 26 Ca -0.47 -0.10 -0.74 0.00 -0.47 0.00 0.00 61.79 60.01 2bcc h SER 26 Cb 1.26 -0.15 -0.21 0.00 -0.31 0.00 0.00 62.40 62.99 2bcc h SER 26 CO 0.69 0.62 0.64 0.54 -0.87 0.00 0.00 176.83 178.44 2bcc s ASN 27 N -6.68 6.79 -0.09 4.97 4.22 -1.26 -4.97 114.94 117.92 2bcc s ASN 27 Ca -0.08 -2.51 -0.01 0.00 -2.14 0.00 0.00 52.86 48.12 2bcc s ASN 27 Cb 0.16 -2.32 0.03 0.00 1.28 0.00 0.00 41.25 40.39 2bcc s ASN 27 CO 0.78 -0.80 -0.03 -0.63 -2.04 0.00 0.00 177.10 174.38 2bcc s ILE 28 N 1.40 0.62 1.00 0.54 1.01 -1.26 -4.13 121.20 120.38 2bcc s ILE 28 Ca 0.29 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 2bcc s ILE 28 Cb -0.07 -0.73 0.22 0.00 0.01 0.00 0.00 42.46 41.90 2bcc s ILE 28 CO -0.08 0.30 1.32 -0.94 0.00 0.00 0.00 174.94 175.54 2bcc s SER 29 N 1.86 2.79 0.35 3.58 1.04 -1.26 -4.93 113.70 117.13 2bcc s SER 29 Ca 0.05 0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.79 2bcc s SER 29 Cb -0.12 -0.26 0.74 0.00 0.10 0.00 0.00 66.02 66.48 2bcc s SER 29 CO -0.06 -2.94 1.93 0.00 0.98 0.00 0.00 173.24 173.15 2bcc h ALA 30 N -1.78 1.72 0.00 5.32 0.00 -2.02 -1.86 119.26 120.64 2bcc h ALA 30 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bcc h ALA 30 Cb 1.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2bcc h ALA 30 CO 0.35 0.12 0.00 0.91 0.00 0.00 0.00 179.25 180.63 2bcc n TRP 31 N -4.50 0.00 0.61 0.00 7.02 -1.26 0.27 117.44 119.58 2bcc n TRP 31 Ca 0.13 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.67 2bcc n TRP 31 Cb 0.29 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.16 2bcc n TRP 31 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2bcc n TRP 32 N -0.84 0.00 -0.05 -5.99 8.01 -0.70 -4.47 117.44 113.41 2bcc n TRP 32 Ca 0.00 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.05 2bcc n TRP 32 Cb 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.27 2bcc n TRP 32 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 2bcc h ASN 33 N 1.10 0.88 -2.49 -0.99 4.21 0.36 -3.41 115.58 115.23 2bcc h ASN 33 Ca 0.00 -0.50 -0.55 0.00 1.21 0.00 0.00 56.30 56.46 2bcc h ASN 33 Cb 0.42 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2bcc h ASN 33 CO 0.00 1.28 1.20 -0.36 -1.29 0.00 0.00 177.43 178.27 2bcc s PHE 34 N -4.00 1.69 0.00 1.19 0.08 -1.25 -2.20 117.98 113.48 2bcc s PHE 34 Ca -0.10 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.11 2bcc s PHE 34 Cb 0.10 -4.03 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 2bcc s PHE 34 CO 0.88 -4.13 0.00 0.41 -0.10 0.00 0.00 175.22 172.28 2bcc n GLY 35 N 4.64 0.88 0.33 4.36 0.00 -1.26 -4.80 105.19 109.34 2bcc n GLY 35 Ca 0.20 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2bcc n GLY 35 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bcc h SER 36 N 0.00 0.66 0.30 1.61 4.64 -1.70 0.60 113.55 119.66 2bcc h SER 36 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2bcc h SER 36 Cb 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2bcc h SER 36 CO 0.00 0.48 -0.14 -0.07 -0.87 0.00 0.00 176.83 176.22 2bcc h LEU 37 N 0.78 -0.34 -0.75 5.97 3.38 -1.80 -0.64 115.31 121.91 2bcc h LEU 37 Ca 0.22 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.19 2bcc h LEU 37 Cb -0.06 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 40.64 2bcc h LEU 37 CO -0.05 -0.03 -0.18 -0.07 0.09 0.00 0.00 178.44 178.21 2bcc h LEU 38 N -0.67 -0.68 -0.22 1.67 3.38 -1.33 0.71 115.31 118.18 2bcc h LEU 38 Ca -0.04 0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2bcc h LEU 38 Cb 0.47 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2bcc h LEU 38 CO 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 178.44 178.35 2bcc h ALA 39 N 1.75 0.19 -0.87 1.53 0.00 0.31 -0.95 119.26 121.22 2bcc h ALA 39 Ca 0.36 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.44 2bcc h ALA 39 Cb 0.56 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2bcc h ALA 39 CO -0.77 -0.43 0.51 0.28 0.00 0.00 0.00 179.25 178.84 2bcc h VAL 40 N 0.07 0.91 -0.41 0.00 2.07 0.18 -0.57 116.25 118.50 2bcc h VAL 40 Ca 0.10 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2bcc h VAL 40 Cb 0.13 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 2bcc h VAL 40 CO -0.17 0.15 0.21 0.00 0.02 0.00 0.00 177.57 177.77 2bcc h LEU 42 N 0.42 0.44 0.05 0.00 5.85 0.13 0.46 115.31 122.67 2bcc h LEU 42 Ca 0.17 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2bcc h LEU 42 Cb 0.08 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bcc h LEU 42 CO -0.12 0.25 -0.03 0.24 -0.34 0.00 0.00 178.44 178.45 2bcc h MET 43 N 0.48 -0.07 -0.70 1.25 2.86 -0.13 -2.03 114.93 116.59 2bcc h MET 43 Ca 0.33 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.05 2bcc h MET 43 Cb 0.62 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.20 2bcc h MET 43 CO -0.10 -0.05 -0.36 2.41 1.06 0.00 0.00 176.91 179.87 2bcc n THR 44 N -2.41 -0.43 0.14 2.22 -1.04 0.86 -0.49 114.28 113.13 2bcc n THR 44 Ca -0.01 1.67 -0.12 0.00 -2.04 0.00 0.00 64.05 63.55 2bcc n THR 44 Cb 0.03 -2.12 -0.07 0.00 -1.82 0.00 0.00 70.33 66.35 2bcc n THR 44 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2bcc h GLN 45 N 0.00 -0.59 -0.72 -2.82 1.08 -0.14 0.55 115.11 112.47 2bcc h GLN 45 Ca 0.17 0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.57 2bcc h GLN 45 Cb 0.34 0.13 -0.12 0.00 -0.05 0.00 0.00 27.48 27.78 2bcc h GLN 45 CO -0.67 -0.39 0.05 0.82 -0.95 0.00 0.00 178.83 177.69 2bcc h ILE 46 N -0.61 0.42 0.69 2.54 2.04 -0.24 0.62 117.51 122.97 2bcc h ILE 46 Ca -0.03 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2bcc h ILE 46 Cb 0.56 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2bcc h ILE 46 CO -0.11 0.03 -0.33 0.25 0.00 0.00 0.00 178.15 177.98 2bcc h LEU 47 N 0.15 -0.78 0.05 1.44 5.85 -0.35 0.65 115.31 122.33 2bcc h LEU 47 Ca 0.39 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.17 2bcc h LEU 47 Cb 0.68 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2bcc h LEU 47 CO -0.59 -0.56 -0.23 0.71 -0.34 0.00 0.00 178.44 177.43 2bcc h THR 48 N -0.93 0.48 -0.52 1.05 1.35 -0.46 -0.40 112.91 113.48 2bcc h THR 48 Ca -0.09 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.87 2bcc h THR 48 Cb 0.71 0.48 -0.09 0.00 -1.73 0.00 0.00 68.15 67.53 2bcc h THR 48 CO 0.16 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 176.66 2bcc h GLY 49 N -0.39 0.53 0.96 5.82 0.00 0.23 0.76 103.07 110.99 2bcc h GLY 49 Ca 0.05 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2bcc h GLY 49 CO -0.17 -0.15 0.41 -2.00 0.00 0.00 0.00 176.54 174.63 2bcc h LEU 50 N 0.12 0.69 -1.07 3.11 5.85 -0.54 0.64 115.31 124.11 2bcc h LEU 50 Ca 0.26 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2bcc h LEU 50 Cb 0.40 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2bcc h LEU 50 CO -0.43 0.50 0.44 0.25 -0.34 0.00 0.00 178.44 178.86 2bcc h LEU 51 N 0.82 0.97 -0.44 2.25 5.85 0.78 -2.02 115.31 123.53 2bcc h LEU 51 Ca 0.24 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.71 2bcc h LEU 51 Cb -0.06 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 2bcc h LEU 51 CO -0.07 0.78 -0.73 0.25 -0.34 0.00 0.00 178.44 178.33 2bcc h LEU 52 N 1.10 0.39 -0.98 2.25 5.85 0.20 -3.05 115.31 121.09 2bcc h LEU 52 Ca 0.28 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2bcc h LEU 52 Cb 0.01 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2bcc h LEU 52 CO -0.05 0.99 0.00 0.00 -0.34 0.00 0.00 178.44 179.04 2bcc h ALA 53 N 1.00 1.00 0.00 1.25 0.00 0.96 -1.91 119.26 121.56 2bcc h ALA 53 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bcc h ALA 53 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bcc h ALA 53 CO 0.12 0.00 0.00 0.52 0.00 0.00 0.00 179.25 179.89 2bcc h MET 54 N 0.00 0.00 0.00 0.00 2.86 -1.38 -3.17 114.93 113.24 2bcc h MET 54 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bcc h MET 54 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2bcc h MET 54 CO 0.00 0.00 0.00 0.72 1.06 0.00 0.00 176.91 178.69 2bcc n HIS 55 N -2.90 0.00 -1.70 -0.22 8.25 -0.73 -5.04 115.22 112.88 2bcc n HIS 55 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 2bcc n HIS 55 Cb 0.27 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.45 2bcc n HIS 55 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bcc s TYR 56 N -0.20 3.07 -0.37 4.41 5.04 -1.12 -4.71 117.35 123.47 2bcc s TYR 56 Ca 0.00 1.13 0.02 0.00 -2.44 0.00 0.00 57.07 55.78 2bcc s TYR 56 Cb 0.00 -3.08 0.15 0.00 0.35 0.00 0.00 41.96 39.38 2bcc s TYR 56 CO 0.00 -1.47 0.31 0.99 -1.34 0.00 0.00 175.55 174.04 2bcc s THR 57 N -3.23 -0.07 -0.78 4.34 2.01 -1.26 -5.01 115.64 111.63 2bcc s THR 57 Ca 0.59 -1.49 -0.23 0.00 0.31 0.00 0.00 61.69 60.87 2bcc s THR 57 Cb -0.13 -0.90 -0.17 0.00 0.01 0.00 0.00 72.50 71.31 2bcc s THR 57 CO 0.53 -0.82 2.40 0.00 -0.69 0.00 0.00 174.62 176.04 2bcc n ALA 58 N 3.94 0.59 -3.58 7.40 0.00 -1.26 -2.94 120.51 124.67 2bcc n ALA 58 Ca 0.14 -1.06 0.03 0.00 0.00 0.00 0.00 53.44 52.54 2bcc n ALA 58 Cb 0.42 -2.99 -0.06 0.00 0.00 0.00 0.00 19.45 16.82 2bcc n ALA 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bcc s ASP 59 N 8.91 -0.03 0.00 0.00 2.15 -1.26 -4.71 116.67 121.73 2bcc s ASP 59 Ca 1.06 0.05 0.00 0.00 0.43 0.00 0.00 52.55 54.10 2bcc s ASP 59 Cb -0.40 1.02 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 2bcc s ASP 59 CO 0.26 -0.01 0.78 0.41 -0.17 0.00 0.00 175.17 176.44 2bcc n THR 60 N 3.27 0.00 0.00 1.71 -1.04 -1.26 0.13 114.28 117.09 2bcc n THR 60 Ca -0.15 1.17 0.00 0.00 -2.04 0.00 0.00 64.05 63.03 2bcc n THR 60 Cb 0.56 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2bcc n THR 60 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bcc n SER 61 N -2.71 0.00 0.00 8.00 3.41 -1.26 -3.05 113.62 118.01 2bcc n SER 61 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2bcc n SER 61 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2bcc n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bcc n LEU 62 N -1.26 0.00 0.00 1.04 7.99 0.11 -4.87 117.00 120.01 2bcc n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2bcc n LEU 62 Cb 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2bcc n LEU 62 CO 0.00 0.00 0.36 0.00 -1.51 0.00 0.00 177.39 176.24 2bcc n ALA 63 N -0.84 -0.03 -0.39 -1.18 0.00 0.34 0.33 120.51 118.75 2bcc n ALA 63 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2bcc n ALA 63 Cb 0.11 0.32 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 2bcc n ALA 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bcc n PHE 64 N -1.83 -0.29 0.05 0.00 7.35 -1.20 0.05 117.46 121.60 2bcc n PHE 64 Ca 0.00 1.17 0.02 0.00 -0.76 0.00 0.00 57.45 57.88 2bcc n PHE 64 Cb 0.00 -0.65 0.36 0.00 0.35 0.00 0.00 39.48 39.54 2bcc n PHE 64 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2bcc h SER 65 N 0.00 0.38 -0.81 -2.13 4.64 -1.81 -2.57 113.55 111.26 2bcc h SER 65 Ca 0.20 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2bcc h SER 65 Cb 0.44 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2bcc h SER 65 CO -0.90 0.44 0.49 0.77 -0.87 0.00 0.00 176.83 176.76 2bcc h SER 66 N 0.40 0.98 0.16 4.97 4.64 0.38 0.23 113.55 125.32 2bcc h SER 66 Ca 0.09 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2bcc h SER 66 Cb 0.26 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2bcc h SER 66 CO 0.01 0.76 -0.08 0.58 -0.87 0.00 0.00 176.83 177.23 2bcc h VAL 67 N 1.12 0.86 -0.61 0.95 2.07 -0.96 0.65 116.25 120.33 2bcc h VAL 67 Ca 0.29 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.84 2bcc h VAL 67 Cb -0.04 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2bcc h VAL 67 CO -0.05 0.02 0.22 0.00 0.02 0.00 0.00 177.57 177.78 2bcc h ALA 68 N 0.59 0.78 -0.89 1.67 0.00 -1.07 0.27 119.26 120.61 2bcc h ALA 68 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bcc h ALA 68 Cb 0.19 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2bcc h ALA 68 CO 0.04 -0.20 0.53 0.45 0.00 0.00 0.00 179.25 180.07 2bcc h HIS 69 N 0.40 1.17 -0.49 0.00 3.86 -0.30 0.95 115.15 120.74 2bcc h HIS 69 Ca 0.31 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.52 2bcc h HIS 69 Cb 0.38 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2bcc h HIS 69 CO -0.17 0.78 0.33 1.15 0.86 0.00 0.00 177.93 180.88 2bcc h THR 70 N 1.23 1.12 0.02 2.45 2.02 0.19 0.16 112.91 120.10 2bcc h THR 70 Ca 0.32 -0.23 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 2bcc h THR 70 Cb -0.05 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2bcc h THR 70 CO -0.06 0.12 -0.52 0.00 0.37 0.00 0.00 175.52 175.43 2bcc h ARG 72 N -0.89 0.00 0.00 0.00 3.08 -0.79 -3.28 114.38 112.50 2bcc h ARG 72 Ca -0.13 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 2bcc h ARG 72 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2bcc h ARG 72 CO -0.04 0.17 -1.24 0.09 -1.07 0.00 0.00 179.97 177.88 2bcc n ASN 73 N -3.28 1.10 -4.66 7.04 5.03 0.54 -5.00 115.26 116.04 2bcc n ASN 73 Ca 0.01 0.03 -0.43 0.00 0.87 0.00 0.00 54.58 55.07 2bcc n ASN 73 Cb 0.43 -0.11 -0.03 0.00 -1.02 0.00 0.00 39.78 39.05 2bcc n ASN 73 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2bcc s VAL 74 N -2.08 3.80 -0.32 2.41 1.01 -1.16 -4.90 120.40 119.16 2bcc s VAL 74 Ca -0.06 0.96 -0.39 0.00 0.00 0.00 0.00 61.98 62.49 2bcc s VAL 74 Cb 0.02 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.61 2bcc s VAL 74 CO 0.08 -0.11 1.94 0.00 0.00 0.00 0.00 175.10 177.00 2bcc n GLN 75 N 7.05 1.04 -0.88 2.72 6.02 -1.26 0.87 117.38 132.94 2bcc n GLN 75 Ca 0.16 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2bcc n GLN 75 Cb 0.44 -2.18 0.00 0.00 1.02 0.00 0.00 30.24 29.52 2bcc n GLN 75 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bcc n TYR 76 N 7.10 0.00 -0.09 1.08 4.01 -1.26 -4.85 117.16 123.15 2bcc n TYR 76 Ca 0.34 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 58.29 2bcc n TYR 76 Cb 0.15 -0.22 0.65 0.00 -0.31 0.00 0.00 39.34 39.60 2bcc n TYR 76 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2bcc h GLY 77 N 0.00 0.21 1.03 2.72 0.00 0.35 0.83 103.07 108.21 2bcc h GLY 77 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 2bcc h GLY 77 CO 0.00 0.01 -0.37 0.11 0.00 0.00 0.00 176.54 176.30 2bcc h TRP 78 N 0.12 0.95 0.21 5.60 5.08 -1.71 -0.53 115.95 125.67 2bcc h TRP 78 Ca 0.33 -0.30 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 2bcc h TRP 78 Cb 1.14 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2bcc h TRP 78 CO -0.00 1.08 -0.10 1.25 -1.28 0.00 0.00 178.44 179.39 2bcc h LEU 79 N 0.54 -0.24 -0.14 0.11 5.85 -0.28 -0.56 115.31 120.59 2bcc h LEU 79 Ca 0.04 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2bcc h LEU 79 Cb 0.95 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2bcc h LEU 79 CO 0.09 -0.08 -0.46 0.40 -0.34 0.00 0.00 178.44 178.04 2bcc h ILE 80 N -0.39 0.09 -0.10 4.05 2.04 0.43 0.19 117.51 123.82 2bcc h ILE 80 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2bcc h ILE 80 Cb 0.30 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.41 2bcc h ILE 80 CO 0.05 0.00 -0.25 -0.09 0.00 0.00 0.00 178.15 177.85 2bcc h ARG 81 N -0.52 -0.33 -0.56 2.37 2.43 -1.03 0.17 114.38 116.91 2bcc h ARG 81 Ca 0.06 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 2bcc h ARG 81 Cb 0.65 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 30.17 2bcc h ARG 81 CO -0.42 -0.22 -0.16 -0.91 -1.51 0.00 0.00 179.97 176.76 2bcc h ASN 82 N -0.34 -0.59 -0.66 -3.80 -0.26 -0.18 0.97 115.58 110.72 2bcc h ASN 82 Ca 0.09 0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 2bcc h ASN 82 Cb 0.47 0.37 -0.03 0.00 -1.06 0.00 0.00 38.32 38.07 2bcc h ASN 82 CO -0.29 -0.20 0.38 -0.07 -1.06 0.00 0.00 177.43 176.19 2bcc h LEU 83 N -0.02 0.81 0.20 1.61 3.38 0.03 0.44 115.31 121.75 2bcc h LEU 83 Ca 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2bcc h LEU 83 Cb 0.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bcc h LEU 83 CO -0.59 0.65 -0.10 -0.74 0.09 0.00 0.00 178.44 177.76 2bcc h HIS 84 N 0.90 -0.25 -0.26 1.13 2.76 0.24 0.29 115.15 119.97 2bcc h HIS 84 Ca 0.24 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 2bcc h HIS 84 Cb 0.00 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 2bcc h HIS 84 CO -0.01 -0.05 -0.07 0.00 -1.30 0.00 0.00 177.93 176.50 2bcc h ALA 85 N 0.36 0.17 -0.00 5.26 0.00 0.10 -2.62 119.26 122.53 2bcc h ALA 85 Ca -0.03 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2bcc h ALA 85 Cb 0.32 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bcc h ALA 85 CO 0.05 -0.47 -0.78 -0.91 0.00 0.00 0.00 179.25 177.13 2bcc h ASN 86 N -0.00 0.03 -0.75 0.00 -0.26 -0.86 -3.12 115.58 110.61 2bcc h ASN 86 Ca 0.12 -0.02 0.11 0.00 -0.56 0.00 0.00 56.30 55.95 2bcc h ASN 86 Cb 0.19 -0.01 -0.08 0.00 -1.06 0.00 0.00 38.32 37.37 2bcc h ASN 86 CO -0.27 0.80 0.37 1.23 -1.06 0.00 0.00 177.43 178.50 2bcc h GLY 87 N 2.28 1.15 -0.57 2.83 0.00 -0.06 0.26 103.07 108.96 2bcc h GLY 87 Ca -0.01 -0.22 0.17 0.00 0.00 0.00 0.00 47.33 47.26 2bcc h GLY 87 CO 0.10 0.02 -0.16 0.00 0.00 0.00 0.00 176.54 176.51 2bcc h ALA 88 N 1.47 0.59 0.42 3.60 0.00 -1.42 0.76 119.26 124.69 2bcc h ALA 88 Ca 0.38 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 2bcc h ALA 88 Cb 0.46 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bcc h ALA 88 CO -0.30 -0.42 -0.20 0.77 0.00 0.00 0.00 179.25 179.10 2bcc h SER 89 N 0.01 -0.48 -1.24 0.00 0.02 -0.66 -0.73 113.55 110.47 2bcc h SER 89 Ca 0.39 0.02 0.36 0.00 -0.84 0.00 0.00 61.79 61.72 2bcc h SER 89 Cb 0.63 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 2bcc h SER 89 CO -0.80 -0.31 1.00 0.15 -1.14 0.00 0.00 176.83 175.74 2bcc h PHE 90 N -0.65 0.00 0.38 3.45 3.57 -0.54 0.56 116.94 123.71 2bcc h PHE 90 Ca -0.06 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2bcc h PHE 90 Cb 0.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2bcc h PHE 90 CO 0.10 0.00 -0.18 0.35 -2.23 0.00 0.00 178.31 176.35 2bcc h PHE 91 N 0.00 -0.47 -0.62 0.41 3.04 0.10 0.33 116.94 119.73 2bcc h PHE 91 Ca 0.59 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.50 2bcc h PHE 91 Cb 2.59 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 41.23 2bcc h PHE 91 CO 0.00 -0.14 0.28 0.74 -2.02 0.00 0.00 178.31 177.17 2bcc h PHE 92 N -0.89 0.91 0.11 0.41 -1.00 0.14 0.35 116.94 116.97 2bcc h PHE 92 Ca -0.05 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.68 2bcc h PHE 92 Cb 0.54 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.80 2bcc h PHE 92 CO 0.02 0.70 -0.32 0.82 -1.61 0.00 0.00 178.31 177.93 2bcc h ILE 93 N 0.86 0.00 -0.47 -0.55 2.04 -0.27 0.47 117.51 119.59 2bcc h ILE 93 Ca 0.21 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.17 2bcc h ILE 93 Cb 0.15 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.13 2bcc h ILE 93 CO -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.97 2bcc h ILE 95 N -0.05 0.97 0.18 0.00 2.10 0.41 0.35 117.51 121.47 2bcc h ILE 95 Ca 0.23 -0.20 0.01 0.00 1.08 0.00 0.00 64.86 65.98 2bcc h ILE 95 Cb 0.39 0.33 -0.03 0.00 -1.09 0.00 0.00 36.82 36.42 2bcc h ILE 95 CO -0.51 0.11 -0.32 -0.26 -1.08 0.00 0.00 178.15 176.09 2bcc h PHE 96 N 0.58 -0.87 -0.68 2.19 0.04 0.10 0.24 116.94 118.55 2bcc h PHE 96 Ca 0.25 0.02 0.10 0.00 2.80 0.00 0.00 57.97 61.14 2bcc h PHE 96 Cb 0.14 0.36 -0.07 0.00 2.20 0.00 0.00 35.95 38.58 2bcc h PHE 96 CO -0.09 -0.43 0.32 -0.07 -0.60 0.00 0.00 178.31 177.43 2bcc h LEU 97 N -0.58 0.39 -0.17 1.54 3.38 -0.65 -0.41 115.31 118.81 2bcc h LEU 97 Ca 0.02 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2bcc h LEU 97 Cb 0.58 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2bcc h LEU 97 CO -0.15 0.22 -0.12 -0.74 0.09 0.00 0.00 178.44 177.74 2bcc h HIS 98 N 0.54 -0.29 -0.64 1.13 2.76 -0.35 0.19 115.15 118.49 2bcc h HIS 98 Ca 0.34 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.55 2bcc h HIS 98 Cb 0.39 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.47 2bcc h HIS 98 CO -0.13 -0.18 0.40 0.82 -1.30 0.00 0.00 177.93 177.55 2bcc h ILE 99 N -0.12 1.11 0.13 6.26 2.04 -0.28 -1.55 117.51 125.10 2bcc h ILE 99 Ca 0.10 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2bcc h ILE 99 Cb 0.27 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2bcc h ILE 99 CO -0.24 0.15 -0.21 1.23 0.00 0.00 0.00 178.15 179.07 2bcc h GLY 100 N 0.80 -1.05 -0.78 5.37 0.00 -0.02 -0.45 103.07 106.94 2bcc h GLY 100 Ca 0.25 0.49 0.07 0.00 0.00 0.00 0.00 47.33 48.14 2bcc h GLY 100 CO -0.09 -0.34 -0.46 -2.13 0.00 0.00 0.00 176.54 173.52 2bcc n ARG 101 N -3.61 -0.34 -0.28 4.80 0.00 -0.05 0.50 116.66 117.68 2bcc n ARG 101 Ca -0.04 1.28 0.09 0.00 -0.00 0.00 0.00 57.85 59.18 2bcc n ARG 101 Cb 0.18 -1.89 0.24 0.00 0.00 0.00 0.00 32.46 30.99 2bcc n ARG 101 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2bcc h GLY 102 N 0.00 1.28 1.07 5.14 0.00 -0.98 0.13 103.07 109.70 2bcc h GLY 102 Ca 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2bcc h GLY 102 CO -0.73 -0.22 0.25 -2.00 0.00 0.00 0.00 176.54 173.84 2bcc h LEU 103 N 0.36 1.09 -5.24 3.11 7.12 0.18 -0.32 115.31 121.61 2bcc h LEU 103 Ca 0.48 -0.20 -0.74 0.00 0.13 0.00 0.00 57.88 57.56 2bcc h LEU 103 Cb 0.86 -0.29 -0.25 0.00 -0.53 0.00 0.00 40.66 40.46 2bcc h LEU 103 CO -0.51 1.00 1.03 0.00 -0.13 0.00 0.00 178.44 179.83 2bcc n TYR 104 N -4.25 2.73 -1.07 1.25 9.36 0.43 -3.39 117.16 122.22 2bcc n TYR 104 Ca 0.06 -2.34 0.00 0.00 3.32 0.00 0.00 57.90 58.94 2bcc n TYR 104 Cb 0.22 -1.25 0.00 0.00 -0.63 0.00 0.00 39.34 37.68 2bcc n TYR 104 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2bcc n TYR 105 N -0.14 0.00 -2.36 2.98 4.01 -1.19 -4.30 117.16 116.16 2bcc n TYR 105 Ca 0.52 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 58.13 2bcc n TYR 105 Cb 0.28 0.12 -0.01 0.00 -0.31 0.00 0.00 39.34 39.42 2bcc n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bcc n GLY 106 N 0.00 -0.38 0.32 2.72 0.00 -1.12 -3.87 105.19 102.86 2bcc n GLY 106 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2bcc n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bcc h SER 107 N 0.00 0.00 0.08 1.61 0.02 -1.34 0.16 113.55 114.07 2bcc h SER 107 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2bcc h SER 107 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2bcc h SER 107 CO 0.36 0.00 0.00 0.10 -1.14 0.00 0.00 176.83 176.15 2bcc h TYR 108 N 0.00 0.00 0.00 3.45 -0.00 -1.84 -1.48 116.97 117.10 2bcc h TYR 108 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.75 2bcc h TYR 108 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.95 2bcc h TYR 108 CO 0.00 0.00 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.03 2bcc h LEU 109 N 0.00 0.00 -2.26 0.10 -0.00 -1.32 -2.12 115.31 109.71 2bcc h LEU 109 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2bcc h LEU 109 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2bcc h LEU 109 CO 0.00 0.06 0.00 -1.22 -0.00 0.00 0.00 178.44 177.28 2bcc n TYR 110 N -3.42 0.00 0.00 1.13 4.01 -0.56 -4.85 117.16 113.48 2bcc n TYR 110 Ca -0.02 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 2bcc n TYR 110 Cb 0.20 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2bcc n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2bcc n LYS 111 N 0.80 0.00 -0.13 -0.72 5.02 -0.80 -1.01 118.16 121.31 2bcc n LYS 111 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2bcc n LYS 111 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.45 2bcc n LYS 111 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2bcc h GLU 112 N 0.00 -0.12 -0.53 1.97 3.07 -1.90 1.67 114.58 118.73 2bcc h GLU 112 Ca 0.00 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2bcc h GLU 112 Cb 0.00 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 27.88 2bcc h GLU 112 CO 0.00 -0.08 0.20 1.79 -1.40 0.00 0.00 179.01 179.51 2bcc h THR 113 N -0.13 0.82 -0.24 1.13 1.35 -1.35 0.10 112.91 114.59 2bcc h THR 113 Ca 0.21 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.92 2bcc h THR 113 Cb 0.46 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 2bcc h THR 113 CO -0.52 0.07 0.08 -0.25 -0.25 0.00 0.00 175.52 174.65 2bcc h TRP 114 N 0.38 0.38 -0.19 4.73 2.91 -0.51 -1.63 115.95 122.02 2bcc h TRP 114 Ca 0.26 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.24 2bcc h TRP 114 Cb 0.29 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 2bcc h TRP 114 CO -0.16 0.43 0.11 -0.91 -1.03 0.00 0.00 178.44 176.87 2bcc h ASN 115 N 0.23 0.23 -0.84 2.65 2.35 0.29 -0.71 115.58 119.78 2bcc h ASN 115 Ca 0.08 -0.07 0.08 0.00 -0.55 0.00 0.00 56.30 55.84 2bcc h ASN 115 Cb 0.22 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.46 2bcc h ASN 115 CO -0.00 0.24 0.50 0.71 -1.65 0.00 0.00 177.43 177.22 2bcc h THR 116 N 0.21 0.95 -0.29 2.81 1.35 -0.80 -1.17 112.91 115.97 2bcc h THR 116 Ca 0.07 -0.29 0.04 0.00 -0.55 0.00 0.00 66.41 65.67 2bcc h THR 116 Cb 0.05 0.02 -0.07 0.00 -1.73 0.00 0.00 68.15 66.42 2bcc h THR 116 CO -0.01 0.16 -0.55 1.23 -0.25 0.00 0.00 175.52 176.09 2bcc h GLY 117 N 0.86 -1.04 -0.53 5.82 0.00 -0.18 0.36 103.07 108.36 2bcc h GLY 117 Ca 0.39 0.70 0.33 0.00 0.00 0.00 0.00 47.33 48.76 2bcc h GLY 117 CO -0.22 -0.15 0.73 -2.08 0.00 0.00 0.00 176.54 174.82 2bcc h VAL 118 N -0.48 0.36 -0.31 4.60 2.07 0.03 0.85 116.25 123.36 2bcc h VAL 118 Ca 0.06 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2bcc h VAL 118 Cb 0.63 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2bcc h VAL 118 CO -0.53 0.05 0.02 0.40 0.02 0.00 0.00 177.57 177.52 2bcc h ILE 119 N 0.27 1.25 0.20 4.57 1.08 0.26 -1.93 117.51 123.21 2bcc h ILE 119 Ca 0.69 -0.91 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2bcc h ILE 119 Cb 1.92 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 36.88 2bcc h ILE 119 CO -0.36 0.30 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.10 2bcc h LEU 120 N 0.35 -0.61 -0.44 1.44 -0.00 0.26 0.15 115.31 116.45 2bcc h LEU 120 Ca 0.09 0.06 0.08 0.00 -0.00 0.00 0.00 57.88 58.11 2bcc h LEU 120 Cb 0.41 0.22 -0.09 0.00 -0.00 0.00 0.00 40.66 41.19 2bcc h LEU 120 CO 0.01 -0.33 -0.41 0.25 -0.00 0.00 0.00 178.44 177.97 2bcc h LEU 121 N -0.47 -1.36 -0.45 1.67 5.85 -1.12 0.64 115.31 120.05 2bcc h LEU 121 Ca 0.00 0.22 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2bcc h LEU 121 Cb 0.45 0.61 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 2bcc h LEU 121 CO -0.07 -0.35 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.54 2bcc h LEU 122 N -0.29 -0.34 0.12 2.25 3.38 -0.91 0.31 115.31 119.82 2bcc h LEU 122 Ca 0.15 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2bcc h LEU 122 Cb 0.57 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2bcc h LEU 122 CO -0.59 -0.12 -0.06 0.74 0.09 0.00 0.00 178.44 178.50 2bcc h THR 123 N 0.04 1.00 -0.41 0.22 2.02 0.47 0.19 112.91 116.43 2bcc h THR 123 Ca 0.22 -0.46 0.09 0.00 0.77 0.00 0.00 66.41 67.03 2bcc h THR 123 Cb 0.34 1.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.95 2bcc h THR 123 CO -0.44 0.11 -0.26 0.25 0.37 0.00 0.00 175.52 175.55 2bcc h LEU 124 N -0.37 -0.87 0.10 2.58 7.12 0.74 1.11 115.31 125.72 2bcc h LEU 124 Ca -0.02 0.18 0.01 0.00 0.13 0.00 0.00 57.88 58.18 2bcc h LEU 124 Cb 0.30 0.44 -0.05 0.00 -0.53 0.00 0.00 40.66 40.82 2bcc h LEU 124 CO 0.03 -0.28 -0.51 0.24 -0.13 0.00 0.00 178.44 177.79 2bcc h MET 125 N -0.18 -0.68 -0.47 1.25 2.86 -0.18 0.17 114.93 117.69 2bcc h MET 125 Ca 0.19 0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.97 2bcc h MET 125 Cb 0.49 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.23 2bcc h MET 125 CO -0.52 -0.46 -0.01 0.00 1.06 0.00 0.00 176.91 176.98 2bcc h ALA 126 N -0.57 0.43 0.00 6.32 0.00 0.12 -0.42 119.26 125.13 2bcc h ALA 126 Ca -0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2bcc h ALA 126 Cb 0.72 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bcc h ALA 126 CO -0.29 -0.40 -0.16 1.79 0.00 0.00 0.00 179.25 180.20 2bcc h THR 127 N 0.10 1.11 0.00 0.00 1.35 0.19 -1.89 112.91 113.76 2bcc h THR 127 Ca 0.24 -0.55 -0.05 0.00 -0.55 0.00 0.00 66.41 65.49 2bcc h THR 127 Cb 0.35 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2bcc h THR 127 CO -0.40 0.16 -0.25 0.00 -0.25 0.00 0.00 175.52 174.78 2bcc h ALA 128 N 1.84 0.88 0.42 6.62 0.00 0.91 -3.27 119.26 126.66 2bcc h ALA 128 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2bcc h ALA 128 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bcc h ALA 128 CO 0.02 0.31 -0.20 0.35 0.00 0.00 0.00 179.25 179.73 2bcc h PHE 129 N 0.00 -0.52 -3.17 0.00 3.57 -0.47 -3.28 116.94 113.06 2bcc h PHE 129 Ca -0.00 -0.01 -0.45 0.00 3.53 0.00 0.00 57.97 61.03 2bcc h PHE 129 Cb 1.04 0.17 0.22 0.00 2.79 0.00 0.00 35.95 40.18 2bcc h PHE 129 CO 0.00 -0.33 -0.18 0.28 -2.23 0.00 0.00 178.31 175.85 2bcc n VAL 130 N -4.91 0.00 0.00 1.41 0.31 -1.03 -2.10 118.33 112.01 2bcc n VAL 130 Ca -0.07 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2bcc n VAL 130 Cb 0.22 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2bcc n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bcc n GLY 131 N 1.13 1.90 0.32 2.92 0.00 -1.26 -4.24 105.19 105.96 2bcc n GLY 131 Ca 0.03 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.13 2bcc n GLY 131 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bcc h TYR 132 N 0.00 0.00 0.00 1.61 3.20 -1.49 1.82 116.97 122.11 2bcc h TYR 132 Ca 0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2bcc h TYR 132 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2bcc h TYR 132 CO 0.00 0.00 -0.14 0.28 -1.64 0.00 0.00 178.16 176.66 2bcc h VAL 133 N 0.00 0.38 -0.20 1.81 2.07 -1.69 -3.33 116.25 115.28 2bcc h VAL 133 Ca 0.10 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2bcc h VAL 133 Cb 0.44 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2bcc h VAL 133 CO -0.00 0.14 -0.02 -0.07 0.02 0.00 0.00 177.57 177.64 2bcc h LEU 134 N 0.00 -0.12 0.00 2.57 4.07 0.25 -2.29 115.31 119.79 2bcc h LEU 134 Ca -0.00 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2bcc h LEU 134 Cb 0.61 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2bcc h LEU 134 CO 0.02 -0.03 0.00 -0.81 -1.08 0.00 0.00 178.44 176.54 2bcc n PRO 135 N -5.16 0.06 -3.89 1.13 -0.04 -1.25 -4.57 135.00 121.29 2bcc n PRO 135 Ca -0.02 0.28 -0.27 0.00 -0.04 0.00 0.00 63.50 63.45 2bcc n PRO 135 Cb 0.12 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 2bcc n PRO 135 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2bcc n TRP 136 N -1.36 -1.71 -3.10 0.54 7.02 -0.86 -3.21 117.44 114.75 2bcc n TRP 136 Ca 0.03 0.69 -0.20 0.00 -1.02 0.00 0.00 57.50 56.99 2bcc n TRP 136 Cb 0.06 -3.72 0.06 0.00 -2.42 0.00 0.00 31.31 25.29 2bcc n TRP 136 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2bcc s GLY 137 N -4.19 1.75 0.16 6.99 0.00 -1.26 -2.50 107.32 108.27 2bcc s GLY 137 Ca 0.10 -2.13 -0.27 0.00 0.00 0.00 0.00 44.72 42.42 2bcc s GLY 137 CO 0.88 -1.73 1.56 1.46 0.00 0.00 0.00 173.10 175.27 2bcc h GLN 138 N 0.17 -0.22 0.03 2.90 1.08 0.14 -1.60 115.11 117.60 2bcc h GLN 138 Ca -0.29 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 56.95 2bcc h GLN 138 Cb 1.29 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.72 2bcc h GLN 138 CO 0.41 -0.15 -0.38 0.52 -0.95 0.00 0.00 178.83 178.29 2bcc h MET 139 N -0.23 -0.53 -0.94 1.46 2.86 -1.83 -1.77 114.93 113.95 2bcc h MET 139 Ca 0.16 0.04 0.16 0.00 -2.06 0.00 0.00 59.70 58.00 2bcc h MET 139 Cb 0.56 0.12 -0.16 0.00 0.06 0.00 0.00 31.60 32.18 2bcc h MET 139 CO -0.71 -0.35 -0.33 0.43 1.06 0.00 0.00 176.91 177.01 2bcc n SER 140 N -5.44 -0.53 0.32 1.22 7.64 -0.66 0.03 113.62 116.20 2bcc n SER 140 Ca -0.06 1.63 -0.16 0.00 1.01 0.00 0.00 58.87 61.29 2bcc n SER 140 Cb 0.35 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 63.07 2bcc n SER 140 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2bcc h PHE 141 N 0.00 -0.76 0.00 1.43 3.04 -0.85 -1.75 116.94 118.04 2bcc h PHE 141 Ca 0.36 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.27 2bcc h PHE 141 Cb 0.60 0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.35 2bcc h PHE 141 CO -0.79 -0.43 -0.11 -1.49 -2.02 0.00 0.00 178.31 173.47 2bcc h TRP 142 N -0.99 0.00 0.24 0.41 4.06 -0.74 -0.02 115.95 118.90 2bcc h TRP 142 Ca -0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 2bcc h TRP 142 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 2bcc h TRP 142 CO -0.00 0.11 -0.11 0.78 -3.56 0.00 0.00 178.44 175.65 2bcc h GLY 143 N 1.45 -0.33 -0.01 1.49 0.00 -0.32 -2.49 103.07 102.85 2bcc h GLY 143 Ca -0.00 0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.58 2bcc h GLY 143 CO 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 176.54 176.45 2bcc h ALA 144 N -0.08 0.61 -0.73 3.60 0.00 -0.55 -0.87 119.26 121.25 2bcc h ALA 144 Ca -0.03 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bcc h ALA 144 Cb 0.48 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2bcc h ALA 144 CO 0.05 -0.38 0.43 1.79 0.00 0.00 0.00 179.25 181.14 2bcc h THR 145 N 0.14 1.21 0.00 0.00 1.35 -0.98 -2.48 112.91 112.15 2bcc h THR 145 Ca 0.32 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.69 2bcc h THR 145 Cb 0.51 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.11 2bcc h THR 145 CO -0.50 0.22 -0.23 -0.37 -0.25 0.00 0.00 175.52 174.38 2bcc h VAL 146 N 1.00 0.99 -0.79 6.82 -1.51 -0.75 -2.36 116.25 119.66 2bcc h VAL 146 Ca 0.26 -1.82 0.12 0.00 -1.23 0.00 0.00 66.70 64.03 2bcc h VAL 146 Cb -0.03 1.95 -0.08 0.00 -2.13 0.00 0.00 31.29 31.00 2bcc h VAL 146 CO -0.05 0.34 0.40 0.40 -1.23 0.00 0.00 177.57 177.43 2bcc h ILE 147 N -1.00 0.79 0.67 7.19 2.04 -1.31 0.73 117.51 126.63 2bcc h ILE 147 Ca -0.05 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2bcc h ILE 147 Cb 0.71 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2bcc h ILE 147 CO -0.03 0.11 -0.32 0.74 0.00 0.00 0.00 178.15 178.65 2bcc h THR 148 N 0.63 0.08 0.00 -0.27 2.02 -1.58 -2.44 112.91 111.34 2bcc h THR 148 Ca 0.41 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2bcc h THR 148 Cb 0.50 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2bcc h THR 148 CO -0.32 0.01 0.64 0.78 0.37 0.00 0.00 175.52 177.01 2bcc h ASN 149 N -1.20 0.00 -0.13 4.18 4.21 -0.81 0.52 115.58 122.36 2bcc h ASN 149 Ca -0.09 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.45 2bcc h ASN 149 Cb 0.71 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 2bcc h ASN 149 CO 0.15 0.00 0.10 0.25 -1.29 0.00 0.00 177.43 176.64 2bcc h LEU 150 N 0.00 0.00 -0.01 1.61 5.85 0.98 0.63 115.31 124.38 2bcc h LEU 150 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bcc h LEU 150 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2bcc h LEU 150 CO 0.00 0.00 -0.02 0.49 -0.34 0.00 0.00 178.44 178.57 2bcc n PHE 151 N -4.36 0.00 -0.23 1.25 3.72 0.18 -3.44 117.46 114.59 2bcc n PHE 151 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2bcc n PHE 151 Cb 0.22 -0.42 0.38 0.00 -0.94 0.00 0.00 39.48 38.72 2bcc n PHE 151 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2bcc h SER 152 N 0.02 0.63 -0.97 4.37 4.64 -1.02 -1.93 113.55 119.29 2bcc h SER 152 Ca 0.00 0.02 0.25 0.00 -0.47 0.00 0.00 61.79 61.59 2bcc h SER 152 Cb 0.43 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.35 2bcc h SER 152 CO 0.00 0.36 0.65 0.00 -0.87 0.00 0.00 176.83 176.97 2bcc h ALA 153 N 1.60 2.43 -2.17 5.18 0.00 -1.73 -3.38 119.26 121.20 2bcc h ALA 153 Ca 0.39 0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.76 2bcc h ALA 153 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2bcc h ALA 153 CO -0.15 -0.75 1.19 0.42 0.00 0.00 0.00 179.25 179.96 2bcc s ILE 154 N -5.31 3.41 0.51 0.00 1.01 -0.73 -4.91 121.20 115.19 2bcc s ILE 154 Ca -0.07 0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.83 2bcc s ILE 154 Cb 0.23 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 2bcc s ILE 154 CO 0.79 -0.12 1.30 -2.16 0.00 0.00 0.00 174.94 174.75 2bcc s PRO 155 N 4.68 3.38 2.42 2.79 0.04 -1.26 -1.55 135.00 145.49 2bcc s PRO 155 Ca 0.80 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.94 2bcc s PRO 155 Cb -0.32 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2bcc s PRO 155 CO 0.33 -0.96 0.00 0.66 0.04 0.00 0.00 177.00 177.07 2bcc n TYR 156 N -0.79 0.00 0.00 0.56 4.01 -1.26 -3.86 117.16 115.82 2bcc n TYR 156 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2bcc n TYR 156 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 2bcc n TYR 156 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2bcc n ILE 157 N 0.00 0.23 0.00 -0.72 0.13 -1.26 -4.12 119.36 113.62 2bcc n ILE 157 Ca 0.00 0.07 0.00 0.00 -1.10 0.00 0.00 62.75 61.72 2bcc n ILE 157 Cb 0.00 -1.07 0.00 0.00 -0.84 0.00 0.00 39.64 37.73 2bcc n ILE 157 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2bcc n GLY 158 N -0.97 -0.45 0.37 4.50 0.00 -0.60 -1.63 105.19 106.42 2bcc n GLY 158 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2bcc n GLY 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bcc h HIS 159 N 0.00 0.00 0.11 1.61 3.86 -1.74 0.84 115.15 119.84 2bcc h HIS 159 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2bcc h HIS 159 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2bcc h HIS 159 CO 0.00 0.00 -0.06 1.15 0.86 0.00 0.00 177.93 179.88 2bcc h THR 160 N 0.00 0.00 -1.38 2.45 2.02 -1.76 -2.73 112.91 111.51 2bcc h THR 160 Ca 0.11 -0.28 0.47 0.00 0.77 0.00 0.00 66.41 67.48 2bcc h THR 160 Cb 1.85 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 68.13 2bcc h THR 160 CO -0.00 0.00 0.90 -0.11 0.37 0.00 0.00 175.52 176.68 2bcc n LEU 161 N -3.19 0.19 0.22 2.58 0.00 0.28 -0.64 117.00 116.44 2bcc n LEU 161 Ca -0.02 1.34 -0.09 0.00 0.00 0.00 0.00 56.01 57.24 2bcc n LEU 161 Cb 0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 43.42 42.78 2bcc n LEU 161 CO 0.05 -1.45 0.31 0.58 0.00 0.00 0.00 177.39 176.88 2bcc h VAL 162 N 0.00 0.00 0.00 1.96 2.07 -1.39 0.63 116.25 119.52 2bcc h VAL 162 Ca 0.87 -0.31 -0.27 0.00 0.82 0.00 0.00 66.70 67.81 2bcc h VAL 162 Cb 2.83 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2bcc h VAL 162 CO -0.43 0.00 1.74 -0.62 0.02 0.00 0.00 177.57 178.28 2bcc n GLU 163 N -4.46 1.64 0.00 1.57 1.02 0.18 0.16 120.64 120.76 2bcc n GLU 163 Ca -0.07 -1.11 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 2bcc n GLU 163 Cb 0.23 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 2bcc n GLU 163 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 2bcc n TRP 164 N 3.81 -0.37 -0.03 -0.32 -0.00 -1.22 -4.85 117.44 114.47 2bcc n TRP 164 Ca 0.35 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.79 2bcc n TRP 164 Cb 0.23 0.07 -0.04 0.00 -0.00 0.00 0.00 31.31 31.57 2bcc n TRP 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2bcc h ALA 165 N 0.00 -0.59 -2.22 5.87 0.00 0.75 -3.40 119.26 119.67 2bcc h ALA 165 Ca 0.00 -0.02 -0.47 0.00 0.00 0.00 0.00 54.91 54.43 2bcc h ALA 165 Cb 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bcc h ALA 165 CO 0.00 -0.69 -0.43 1.67 0.00 0.00 0.00 179.25 179.80 2bcc s TRP 166 N -4.18 3.45 0.00 0.00 -2.14 -0.85 -4.98 118.94 110.24 2bcc s TRP 166 Ca -0.07 -0.01 0.00 0.00 2.66 0.00 0.00 56.10 58.68 2bcc s TRP 166 Cb 0.03 -1.57 0.00 0.00 -3.10 0.00 0.00 33.47 28.83 2bcc s TRP 166 CO 0.27 0.45 0.00 0.41 -2.66 0.00 0.00 176.95 175.42 2bcc n GLY 167 N -1.34 0.00 0.00 3.67 0.00 -1.26 -4.65 105.19 101.61 2bcc n GLY 167 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2bcc n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcc n GLY 168 N 0.00 -0.06 0.67 -0.02 0.00 -1.26 -4.02 105.19 100.50 2bcc n GLY 168 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2bcc n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bcc n PHE 169 N -0.80 0.00 0.00 1.61 3.72 -1.26 -4.06 117.46 116.66 2bcc n PHE 169 Ca 0.00 -1.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.06 2bcc n PHE 169 Cb 0.00 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 2bcc n PHE 169 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2bcc n SER 170 N -0.94 0.00 -4.69 4.37 3.41 -1.26 -5.08 113.62 109.42 2bcc n SER 170 Ca 0.17 0.00 -0.63 0.00 -0.26 0.00 0.00 58.87 58.15 2bcc n SER 170 Cb 0.74 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.60 2bcc n SER 170 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2bcc n VAL 171 N -0.82 0.12 -3.64 -3.33 0.31 -1.26 -4.81 118.33 104.90 2bcc n VAL 171 Ca 0.00 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 2bcc n VAL 171 Cb 0.00 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.14 2bcc n VAL 171 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2bcc n ASP 172 N 4.95 -1.63 -0.36 4.52 2.03 -1.26 -5.01 116.55 119.79 2bcc n ASP 172 Ca 0.31 -2.23 0.04 0.00 0.52 0.00 0.00 54.79 53.43 2bcc n ASP 172 Cb 0.02 2.74 0.11 0.00 -0.72 0.00 0.00 41.12 43.27 2bcc n ASP 172 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2bcc n ASN 173 N -1.45 -0.44 -0.22 1.67 5.15 -1.26 0.17 115.26 118.87 2bcc n ASN 173 Ca -0.06 1.68 0.03 0.00 -0.60 0.00 0.00 54.58 55.63 2bcc n ASN 173 Cb 0.45 -0.47 0.14 0.00 -0.53 0.00 0.00 39.78 39.37 2bcc n ASN 173 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2bcc h PRO 174 N 0.00 0.27 0.00 1.20 0.13 -1.96 0.43 132.00 132.08 2bcc h PRO 174 Ca 0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 2bcc h PRO 174 Cb 0.67 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2bcc h PRO 174 CO -0.99 0.18 0.00 -2.37 -0.23 0.00 0.00 178.00 174.59 2bcc n THR 175 N -5.13 0.83 -0.08 1.56 5.66 0.13 -2.40 114.28 114.84 2bcc n THR 175 Ca 0.11 0.21 -0.15 0.00 -3.05 0.00 0.00 64.05 61.18 2bcc n THR 175 Cb 0.38 -1.13 -0.09 0.00 -1.55 0.00 0.00 70.33 67.94 2bcc n THR 175 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2bcc h LEU 176 N 0.00 0.00 -1.85 1.09 5.85 0.41 -3.13 115.31 117.68 2bcc h LEU 176 Ca 0.00 -0.52 0.10 0.00 0.84 0.00 0.00 57.88 58.30 2bcc h LEU 176 Cb 0.37 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2bcc h LEU 176 CO 0.00 1.13 0.33 0.71 -0.34 0.00 0.00 178.44 180.26 2bcc h THR 177 N -1.00 0.85 0.00 1.05 1.35 -1.14 0.11 112.91 114.13 2bcc h THR 177 Ca -0.15 -0.06 -0.08 0.00 -0.55 0.00 0.00 66.41 65.57 2bcc h THR 177 Cb 0.95 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2bcc h THR 177 CO -0.09 0.03 -0.44 0.08 -0.25 0.00 0.00 175.52 174.84 2bcc h ARG 178 N 0.17 0.00 -0.09 4.72 0.11 -1.62 -2.91 114.38 114.77 2bcc h ARG 178 Ca 0.22 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.19 2bcc h ARG 178 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 2bcc h ARG 178 CO -0.03 0.35 -0.39 0.74 0.10 0.00 0.00 179.97 180.73 2bcc h PHE 179 N 0.00 0.56 -0.72 4.08 -1.00 -0.82 -1.31 116.94 117.74 2bcc h PHE 179 Ca -0.01 -0.24 0.13 0.00 2.81 0.00 0.00 57.97 60.66 2bcc h PHE 179 Cb 1.29 -0.09 -0.09 0.00 3.61 0.00 0.00 35.95 40.67 2bcc h PHE 179 CO 0.00 0.99 0.26 0.35 -1.61 0.00 0.00 178.31 178.30 2bcc h PHE 180 N -0.03 0.44 0.33 -0.55 3.57 -1.04 -0.19 116.94 119.47 2bcc h PHE 180 Ca -0.02 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2bcc h PHE 180 Cb 1.03 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2bcc h PHE 180 CO 0.12 0.05 -0.27 0.00 -2.23 0.00 0.00 178.31 175.98 2bcc h ALA 181 N 1.53 -0.61 -0.10 2.41 0.00 -1.29 0.32 119.26 121.52 2bcc h ALA 181 Ca 0.39 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2bcc h ALA 181 Cb 0.58 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2bcc h ALA 181 CO -0.40 -0.87 -0.20 -0.07 0.00 0.00 0.00 179.25 177.72 2bcc h LEU 182 N -0.61 -0.61 -1.49 0.00 4.07 -0.59 0.11 115.31 116.18 2bcc h LEU 182 Ca -0.02 0.10 0.14 0.00 0.08 0.00 0.00 57.88 58.18 2bcc h LEU 182 Cb 0.54 0.27 -0.06 0.00 1.08 0.00 0.00 40.66 42.50 2bcc h LEU 182 CO -0.02 -0.25 0.52 -0.74 -1.08 0.00 0.00 178.44 176.87 2bcc h HIS 183 N -0.27 0.58 -0.01 1.13 2.76 -0.82 0.56 115.15 119.09 2bcc h HIS 183 Ca 0.09 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 58.06 2bcc h HIS 183 Cb 0.40 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 2bcc h HIS 183 CO -0.29 0.22 -0.89 0.35 -1.30 0.00 0.00 177.93 176.02 2bcc h PHE 184 N 0.50 0.54 0.19 5.26 3.04 0.12 -3.36 116.94 123.24 2bcc h PHE 184 Ca 0.39 -0.28 -0.29 0.00 3.98 0.00 0.00 57.97 61.77 2bcc h PHE 184 Cb 0.79 -0.06 0.03 0.00 2.56 0.00 0.00 35.95 39.27 2bcc h PHE 184 CO -0.00 1.09 -1.26 1.25 -2.02 0.00 0.00 178.31 177.37 2bcc h LEU 185 N 0.22 0.77 -0.90 0.59 7.12 0.19 -3.40 115.31 119.90 2bcc h LEU 185 Ca -0.06 -0.90 0.02 0.00 0.13 0.00 0.00 57.88 57.07 2bcc h LEU 185 Cb 1.51 -0.25 -0.05 0.00 -0.53 0.00 0.00 40.66 41.34 2bcc h LEU 185 CO 0.15 1.61 0.59 -0.07 -0.13 0.00 0.00 178.44 180.59 2bcc h LEU 186 N 0.06 1.00 -1.47 2.25 3.38 -0.19 -2.82 115.31 117.53 2bcc h LEU 186 Ca -0.21 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.90 2bcc h LEU 186 Cb 1.97 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.42 2bcc h LEU 186 CO 0.24 0.71 0.55 -0.65 0.09 0.00 0.00 178.44 179.38 2bcc h PRO 187 N 1.18 0.48 -0.21 1.13 0.11 -1.77 0.27 132.00 133.19 2bcc h PRO 187 Ca 0.34 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.34 2bcc h PRO 187 Cb -0.07 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 2bcc h PRO 187 CO -0.09 0.32 -0.21 0.74 -0.21 0.00 0.00 178.00 178.54 2bcc h PHE 188 N 0.50 0.61 -0.56 0.65 0.04 -1.74 -1.22 116.94 115.21 2bcc h PHE 188 Ca 0.42 -0.18 0.07 0.00 2.80 0.00 0.00 57.97 61.08 2bcc h PHE 188 Cb 0.91 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 2bcc h PHE 188 CO -0.00 0.86 0.38 0.00 -0.60 0.00 0.00 178.31 178.95 2bcc h ALA 189 N 0.65 1.92 0.79 2.45 0.00 -0.68 0.34 119.26 124.72 2bcc h ALA 189 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2bcc h ALA 189 Cb 0.76 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2bcc h ALA 189 CO 0.05 -0.03 -0.38 0.82 0.00 0.00 0.00 179.25 179.72 2bcc h ILE 190 N 0.47 0.00 -0.94 0.00 2.04 -0.05 -0.19 117.51 118.84 2bcc h ILE 190 Ca 0.25 -0.09 0.28 0.00 1.00 0.00 0.00 64.86 66.30 2bcc h ILE 190 Cb 0.38 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.31 2bcc h ILE 190 CO -0.07 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.47 2bcc h ALA 191 N -1.42 1.61 0.42 1.87 0.00 -0.41 0.47 119.26 121.81 2bcc h ALA 191 Ca -0.11 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2bcc h ALA 191 Cb 0.81 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2bcc h ALA 191 CO 0.18 -0.53 -0.34 0.78 0.00 0.00 0.00 179.25 179.35 2bcc h GLY 192 N 0.25 -1.05 0.90 0.00 0.00 0.16 -1.85 103.07 101.48 2bcc h GLY 192 Ca 0.64 0.46 0.09 0.00 0.00 0.00 0.00 47.33 48.52 2bcc h GLY 192 CO -0.64 -0.34 0.50 -2.22 0.00 0.00 0.00 176.54 173.84 2bcc h ILE 193 N -0.74 0.96 -0.75 2.60 2.04 0.52 0.07 117.51 122.21 2bcc h ILE 193 Ca -0.06 -0.24 0.13 0.00 1.00 0.00 0.00 64.86 65.69 2bcc h ILE 193 Cb 0.61 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2bcc h ILE 193 CO 0.01 0.13 0.50 0.74 0.00 0.00 0.00 178.15 179.52 2bcc h THR 194 N 0.71 0.85 0.69 -0.27 2.02 0.29 0.32 112.91 117.52 2bcc h THR 194 Ca 0.35 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 2bcc h THR 194 Cb 0.41 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2bcc h THR 194 CO -0.13 0.09 -0.33 0.40 0.37 0.00 0.00 175.52 175.92 2bcc h ILE 195 N 0.51 0.20 -0.74 3.11 1.08 -0.15 -2.24 117.51 119.27 2bcc h ILE 195 Ca 0.36 -0.22 0.17 0.00 -0.39 0.00 0.00 64.86 64.78 2bcc h ILE 195 Cb 0.70 0.25 -0.13 0.00 -3.07 0.00 0.00 36.82 34.57 2bcc h ILE 195 CO -0.13 0.02 0.02 0.40 -0.69 0.00 0.00 178.15 177.77 2bcc h ILE 196 N -1.11 0.37 -0.00 -0.67 1.08 -1.09 -1.00 117.51 115.09 2bcc h ILE 196 Ca -0.10 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.34 2bcc h ILE 196 Cb 0.74 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 2bcc h ILE 196 CO 0.16 0.02 -0.22 -0.74 -0.69 0.00 0.00 178.15 176.68 2bcc h HIS 197 N 0.11 -0.64 -0.89 1.37 2.76 -0.32 -0.45 115.15 117.09 2bcc h HIS 197 Ca 0.40 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.81 2bcc h HIS 197 Cb 0.71 0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.89 2bcc h HIS 197 CO -0.41 -0.23 0.60 -0.07 -1.30 0.00 0.00 177.93 176.52 2bcc h LEU 198 N -0.27 0.31 0.73 0.26 3.38 -0.82 -1.44 115.31 117.46 2bcc h LEU 198 Ca 0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2bcc h LEU 198 Cb 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bcc h LEU 198 CO -0.15 0.12 -0.39 0.74 0.09 0.00 0.00 178.44 178.86 2bcc h THR 199 N 0.31 0.21 -0.43 0.22 2.02 0.21 0.44 112.91 115.89 2bcc h THR 199 Ca 0.46 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.71 2bcc h THR 199 Cb 1.28 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2bcc h THR 199 CO -0.14 0.00 0.29 -0.26 0.37 0.00 0.00 175.52 175.78 2bcc h PHE 200 N -1.03 0.26 0.27 3.16 0.04 -0.61 -2.60 116.94 116.42 2bcc h PHE 200 Ca -0.10 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 2bcc h PHE 200 Cb 0.81 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.88 2bcc h PHE 200 CO -0.05 0.13 -0.13 1.25 -0.60 0.00 0.00 178.31 178.91 2bcc h LEU 201 N 0.25 -0.31 -0.83 1.54 5.85 -0.10 -2.98 115.31 118.73 2bcc h LEU 201 Ca 0.19 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.02 2bcc h LEU 201 Cb 0.45 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2bcc h LEU 201 CO -0.04 -0.20 0.89 0.45 -0.34 0.00 0.00 178.44 179.20 2bcc h HIS 202 N -0.40 0.00 0.05 1.25 3.86 0.10 0.22 115.15 120.22 2bcc h HIS 202 Ca -0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2bcc h HIS 202 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2bcc h HIS 202 CO 0.14 0.00 -0.02 1.49 0.86 0.00 0.00 177.93 180.40 2bcc h GLU 203 N 0.00 -0.06 -5.70 2.45 4.57 -1.30 -3.39 114.58 111.14 2bcc h GLU 203 Ca 0.15 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.68 2bcc h GLU 203 Cb 1.92 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 30.37 2bcc h GLU 203 CO -0.00 0.01 -0.60 -1.54 -1.18 0.00 0.00 179.01 175.69 2bcc s SER 204 N -5.18 5.37 1.07 1.04 1.04 0.76 -5.09 113.70 112.72 2bcc s SER 204 Ca -0.14 0.13 -0.17 0.00 0.48 0.00 0.00 55.95 56.25 2bcc s SER 204 Cb 0.05 -1.68 0.12 0.00 0.10 0.00 0.00 66.02 64.62 2bcc s SER 204 CO 0.66 0.31 0.06 0.61 0.98 0.00 0.00 173.24 175.86 2bcc n GLY 205 N 2.61 -2.57 3.57 7.32 0.00 -1.26 -4.75 105.19 110.11 2bcc n GLY 205 Ca -0.18 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 2bcc n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bcc s SER 206 N -1.88 1.66 0.00 1.61 0.01 -1.26 -4.87 113.70 108.97 2bcc s SER 206 Ca 0.46 1.32 0.00 0.00 1.31 0.00 0.00 55.95 59.04 2bcc s SER 206 Cb -0.08 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2bcc s SER 206 CO 0.51 -3.75 0.04 -3.20 0.41 0.00 0.00 173.24 167.25 2bcc n ASN 207 N -4.60 0.00 0.00 2.44 4.05 -1.26 -4.84 115.26 111.05 2bcc n ASN 207 Ca 0.04 0.04 0.00 0.00 0.45 0.00 0.00 54.58 55.10 2bcc n ASN 207 Cb 0.56 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.57 2bcc n ASN 207 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2bcc n ASN 208 N -0.10 0.00 0.18 1.20 5.15 -1.26 -4.85 115.26 115.57 2bcc n ASN 208 Ca 0.00 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.16 2bcc n ASN 208 Cb 0.00 0.00 0.76 0.00 -0.53 0.00 0.00 39.78 40.01 2bcc n ASN 208 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2bcc h PRO 209 N 0.00 0.00 0.00 1.20 0.13 -1.96 -2.30 132.00 129.07 2bcc h PRO 209 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bcc h PRO 209 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bcc h PRO 209 CO 0.00 0.00 -0.20 -0.07 -0.23 0.00 0.00 178.00 177.50 2bcc h LEU 210 N 0.00 0.00 1.50 1.56 3.38 -1.93 -3.45 115.31 116.38 2bcc h LEU 210 Ca 0.13 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 2bcc h LEU 210 Cb 0.94 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2bcc h LEU 210 CO -0.00 0.01 -0.31 0.61 0.09 0.00 0.00 178.44 178.84 2bcc n GLY 211 N 1.19 0.27 3.05 0.83 0.00 -0.87 -4.71 105.19 104.95 2bcc n GLY 211 Ca 0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2bcc n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bcc s ILE 212 N -2.60 0.58 0.16 -0.61 -4.36 -1.26 -4.30 121.20 108.80 2bcc s ILE 212 Ca 0.00 -0.90 -0.20 0.00 -0.26 0.00 0.00 60.65 59.29 2bcc s ILE 212 Cb 0.00 -0.60 -0.12 0.00 1.25 0.00 0.00 42.46 42.99 2bcc s ILE 212 CO 0.00 -0.24 0.35 -0.24 0.24 0.00 0.00 174.94 175.05 2bcc n SER 213 N 1.80 -1.00 -0.07 4.36 2.88 -1.26 -4.89 113.62 115.43 2bcc n SER 213 Ca -0.20 0.80 0.07 0.00 -1.33 0.00 0.00 58.87 58.21 2bcc n SER 213 Cb 0.55 -0.68 0.10 0.00 -0.75 0.00 0.00 64.21 63.43 2bcc n SER 213 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2bcc n SER 214 N 1.47 2.13 0.27 -3.46 3.41 -1.26 -4.64 113.62 111.55 2bcc n SER 214 Ca 0.13 -2.74 0.18 0.00 -0.26 0.00 0.00 58.87 56.18 2bcc n SER 214 Cb 0.19 -0.31 0.86 0.00 -0.26 0.00 0.00 64.21 64.70 2bcc n SER 214 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bcc h ASP 215 N 0.00 0.00 0.70 4.04 3.32 -2.00 -0.59 116.42 121.90 2bcc h ASP 215 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2bcc h ASP 215 Cb 0.89 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2bcc h ASP 215 CO 0.00 0.00 -0.17 0.28 -1.72 0.00 0.00 179.24 177.63 2bcc h SER 216 N 0.00 0.00 0.00 6.45 0.02 -1.99 -3.43 113.55 114.60 2bcc h SER 216 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bcc h SER 216 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2bcc h SER 216 CO 0.00 0.17 0.00 -0.67 -1.14 0.00 0.00 176.83 175.19 2bcc n ASP 217 N -3.46 0.00 -1.98 3.07 -0.08 -0.24 -5.14 116.55 108.72 2bcc n ASP 217 Ca -0.01 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.25 2bcc n ASP 217 Cb 0.35 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.79 2bcc n ASP 217 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2bcc n LYS 218 N 0.00 -2.87 -3.73 -0.67 5.02 -1.15 -4.94 118.16 109.83 2bcc n LYS 218 Ca 0.00 2.33 -0.26 0.00 -2.02 0.00 0.00 58.31 58.35 2bcc n LYS 218 Cb 0.00 -3.20 -0.03 0.00 -0.02 0.00 0.00 35.03 31.78 2bcc n LYS 218 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2bcc s ILE 219 N -0.37 5.22 -0.25 -0.18 -4.36 0.23 -4.73 121.20 116.76 2bcc s ILE 219 Ca -0.09 -0.47 -0.29 0.00 -0.26 0.00 0.00 60.65 59.54 2bcc s ILE 219 Cb 0.01 -3.75 -0.03 0.00 1.25 0.00 0.00 42.46 39.93 2bcc s ILE 219 CO 0.26 -0.21 1.87 -2.16 0.24 0.00 0.00 174.94 174.95 2bcc s PRO 220 N -3.44 3.45 0.08 0.37 0.04 -1.26 -1.47 135.00 132.76 2bcc s PRO 220 Ca 0.38 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 63.06 2bcc s PRO 220 Cb -0.11 -4.20 0.06 0.00 0.04 0.00 0.00 34.50 30.29 2bcc s PRO 220 CO 0.29 -1.72 0.59 0.34 0.04 0.00 0.00 177.00 176.54 2bcc n PHE 221 N 10.01 -0.04 0.00 0.56 -0.00 0.75 -3.47 117.46 125.27 2bcc n PHE 221 Ca 0.23 0.47 0.00 0.00 -0.00 0.00 0.00 57.45 58.16 2bcc n PHE 221 Cb 0.45 -0.61 0.00 0.00 -0.00 0.00 0.00 39.48 39.33 2bcc n PHE 221 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2bcc n HIS 222 N -4.54 0.00 -0.22 -5.13 -0.00 -1.17 -0.10 115.22 104.06 2bcc n HIS 222 Ca 0.03 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.25 2bcc n HIS 222 Cb 0.14 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 30.09 2bcc n HIS 222 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2bcc n PRO 223 N -0.36 -0.06 0.00 1.57 -0.04 -1.23 -2.01 135.00 132.88 2bcc n PRO 223 Ca 0.00 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 2bcc n PRO 223 Cb 0.00 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 2bcc n PRO 223 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bcc n TYR 224 N -5.01 0.00 -0.09 0.54 4.01 -1.16 -4.14 117.16 111.31 2bcc n TYR 224 Ca 0.10 0.00 0.25 0.00 -0.16 0.00 0.00 57.90 58.09 2bcc n TYR 224 Cb 0.31 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 40.06 2bcc n TYR 224 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2bcc h TYR 225 N 0.00 0.00 -0.31 -0.72 -1.99 -0.54 0.17 116.97 113.59 2bcc h TYR 225 Ca 0.00 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.78 2bcc h TYR 225 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 2bcc h TYR 225 CO 0.00 0.00 0.03 0.66 -0.00 0.00 0.00 178.16 178.85 2bcc h SER 226 N 0.00 -0.05 -0.08 3.88 4.64 -1.12 0.41 113.55 121.22 2bcc h SER 226 Ca 0.35 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2bcc h SER 226 Cb 1.50 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2bcc h SER 226 CO -0.00 0.01 0.05 -0.26 -0.87 0.00 0.00 176.83 175.75 2bcc h PHE 227 N 0.13 0.10 -0.98 4.77 0.04 -0.82 -1.16 116.94 119.02 2bcc h PHE 227 Ca 0.15 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.99 2bcc h PHE 227 Cb 0.18 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.22 2bcc h PHE 227 CO -0.20 0.10 0.64 -0.22 -0.60 0.00 0.00 178.31 178.03 2bcc h LYS 228 N 0.08 1.09 -0.11 1.51 3.64 -0.82 -1.23 116.57 120.73 2bcc h LYS 228 Ca 0.03 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2bcc h LYS 228 Cb 0.02 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2bcc h LYS 228 CO -0.01 0.72 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.24 2bcc h ASP 229 N 1.12 0.38 -0.02 4.20 5.19 0.08 -1.03 116.42 126.35 2bcc h ASP 229 Ca 0.43 -0.55 0.01 0.00 -0.62 0.00 0.00 57.03 56.29 2bcc h ASP 229 Cb 0.22 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 2bcc h ASP 229 CO -0.18 0.86 0.09 0.40 -3.12 0.00 0.00 179.24 177.30 2bcc h ILE 230 N -0.09 0.09 0.06 0.35 2.04 -0.76 0.73 117.51 119.93 2bcc h ILE 230 Ca 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2bcc h ILE 230 Cb 0.80 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2bcc h ILE 230 CO 0.05 0.00 -0.49 0.25 0.00 0.00 0.00 178.15 177.96 2bcc h LEU 231 N 0.00 0.19 -1.84 1.44 5.85 -0.89 -3.02 115.31 117.04 2bcc h LEU 231 Ca 0.01 -0.93 -0.02 0.00 0.84 0.00 0.00 57.88 57.78 2bcc h LEU 231 Cb 0.19 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2bcc h LEU 231 CO -0.00 1.22 -0.07 1.23 -0.34 0.00 0.00 178.44 180.48 2bcc h GLY 232 N -0.70 0.01 0.66 3.75 0.00 0.55 -1.29 103.07 106.05 2bcc h GLY 232 Ca -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2bcc h GLY 232 CO 0.04 0.01 -0.37 -2.00 0.00 0.00 0.00 176.54 174.22 2bcc h LEU 233 N 0.01 -0.91 -1.74 3.11 7.12 0.27 -2.21 115.31 120.96 2bcc h LEU 233 Ca 0.00 0.04 0.04 0.00 0.13 0.00 0.00 57.88 58.10 2bcc h LEU 233 Cb 0.13 0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.50 2bcc h LEU 233 CO 0.01 -0.59 0.24 0.71 -0.13 0.00 0.00 178.44 178.69 2bcc h THR 234 N -0.95 0.99 0.42 1.05 1.35 -1.26 -2.02 112.91 112.50 2bcc h THR 234 Ca -0.09 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.64 2bcc h THR 234 Cb 0.75 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2bcc h THR 234 CO 0.11 0.06 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.17 2bcc h LEU 235 N 0.33 -0.48 -1.20 3.87 3.38 -1.19 -2.67 115.31 117.34 2bcc h LEU 235 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2bcc h LEU 235 Cb 0.20 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bcc h LEU 235 CO -0.03 -0.05 0.00 0.23 0.09 0.00 0.00 178.44 178.67 2bcc n MET 236 N -5.17 0.78 -0.03 1.13 2.81 -0.84 -2.15 117.12 113.65 2bcc n MET 236 Ca -0.09 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.78 2bcc n MET 236 Cb 0.27 -1.33 -0.05 0.00 -0.71 0.00 0.00 33.22 31.40 2bcc n MET 236 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2bcc n LEU 237 N 0.21 0.00 -0.07 4.03 7.94 -0.77 -4.49 117.00 123.85 2bcc n LEU 237 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 2bcc n LEU 237 Cb 0.23 0.13 -0.06 0.00 0.53 0.00 0.00 43.42 44.25 2bcc n LEU 237 CO 0.00 0.13 0.55 0.74 -1.11 0.00 0.00 177.39 177.69 2bcc h THR 238 N 0.00 1.32 0.75 1.96 2.02 -1.10 -1.72 112.91 116.14 2bcc h THR 238 Ca -0.14 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 65.53 2bcc h THR 238 Cb 1.18 1.76 0.01 0.00 -1.74 0.00 0.00 68.15 69.35 2bcc h THR 238 CO 0.01 0.46 -0.36 -0.65 0.37 0.00 0.00 175.52 175.34 2bcc h PRO 239 N 0.26 -0.97 -1.02 6.66 0.11 -1.83 -0.81 132.00 134.41 2bcc h PRO 239 Ca 0.03 0.07 0.25 0.00 0.11 0.00 0.00 66.00 66.45 2bcc h PRO 239 Cb 0.85 0.22 -0.11 0.00 0.11 0.00 0.00 31.00 32.07 2bcc h PRO 239 CO 0.07 -0.64 0.63 0.35 -0.21 0.00 0.00 178.00 178.19 2bcc h PHE 240 N -1.04 0.88 0.00 0.65 3.04 -1.79 0.59 116.94 119.28 2bcc h PHE 240 Ca -0.10 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 2bcc h PHE 240 Cb 0.77 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 39.02 2bcc h PHE 240 CO 0.05 0.08 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.28 2bcc h LEU 241 N 0.52 0.00 -0.46 0.59 3.38 -1.13 -2.45 115.31 115.76 2bcc h LEU 241 Ca 0.62 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.50 2bcc h LEU 241 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2bcc h LEU 241 CO -0.40 0.07 -0.45 0.74 0.09 0.00 0.00 178.44 178.49 2bcc h THR 242 N 0.00 0.88 0.07 0.22 2.02 0.17 -1.91 112.91 114.35 2bcc h THR 242 Ca -0.00 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.27 2bcc h THR 242 Cb 0.81 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2bcc h THR 242 CO 0.01 0.44 -0.03 -0.07 0.37 0.00 0.00 175.52 176.24 2bcc h LEU 243 N 0.00 -0.07 -2.39 2.58 -0.00 -1.18 0.13 115.31 114.38 2bcc h LEU 243 Ca -0.00 -0.44 0.02 0.00 -0.00 0.00 0.00 57.88 57.46 2bcc h LEU 243 Cb 1.16 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2bcc h LEU 243 CO 0.06 0.60 0.10 0.00 -0.00 0.00 0.00 178.44 179.20 2bcc h ALA 244 N -0.45 1.60 0.00 1.53 0.00 -1.50 -0.98 119.26 119.45 2bcc h ALA 244 Ca -0.01 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 2bcc h ALA 244 Cb 0.51 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2bcc h ALA 244 CO 0.01 -0.13 -2.36 1.28 0.00 0.00 0.00 179.25 178.05 2bcc n LEU 245 N -3.74 2.68 -0.10 0.00 4.77 -0.72 -4.61 117.00 115.28 2bcc n LEU 245 Ca -0.01 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 2bcc n LEU 245 Cb 0.19 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.52 2bcc n LEU 245 CO 0.26 0.86 -0.72 0.49 -1.33 0.00 0.00 177.39 176.96 2bcc n PHE 246 N -3.15 0.38 -3.90 -1.77 3.72 0.46 -4.79 117.46 108.42 2bcc n PHE 246 Ca -0.41 0.17 -0.29 0.00 -0.05 0.00 0.00 57.45 56.86 2bcc n PHE 246 Cb 0.97 -0.75 -0.12 0.00 -0.94 0.00 0.00 39.48 38.64 2bcc n PHE 246 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2bcc s SER 247 N -6.29 4.74 0.09 4.37 0.01 -0.75 -4.96 113.70 110.91 2bcc s SER 247 Ca -0.27 -3.56 -0.31 0.00 1.31 0.00 0.00 55.95 53.12 2bcc s SER 247 Cb 0.06 -1.66 -0.14 0.00 0.21 0.00 0.00 66.02 64.49 2bcc s SER 247 CO 0.40 -0.14 1.62 -0.65 0.41 0.00 0.00 173.24 174.88 2bcc h PRO 248 N 5.82 -0.70 -0.63 12.44 0.11 -1.46 -2.58 132.00 144.99 2bcc h PRO 248 Ca 0.07 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2bcc h PRO 248 Cb 0.81 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2bcc h PRO 248 CO 0.72 -0.47 0.00 0.09 -0.21 0.00 0.00 178.00 178.13 2bcc n ASN 249 N -5.45 1.13 -0.01 -2.05 4.13 -1.26 -4.16 115.26 107.59 2bcc n ASN 249 Ca -0.10 -2.07 -0.09 0.00 1.68 0.00 0.00 54.58 54.00 2bcc n ASN 249 Cb 0.35 -0.35 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 2bcc n ASN 249 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2bcc h LEU 250 N 0.46 -1.06 -0.35 3.41 7.12 -1.81 -1.38 115.31 121.70 2bcc h LEU 250 Ca 0.00 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2bcc h LEU 250 Cb 0.46 0.41 0.00 0.00 -0.53 0.00 0.00 40.66 41.01 2bcc h LEU 250 CO 0.03 -0.29 0.00 0.18 -0.13 0.00 0.00 178.44 178.23 2bcc n LEU 251 N -4.31 0.51 -4.06 2.25 4.32 -1.26 -4.80 117.00 109.66 2bcc n LEU 251 Ca -0.04 -0.24 -0.32 0.00 -0.02 0.00 0.00 56.01 55.39 2bcc n LEU 251 Cb 0.23 -0.05 -0.16 0.00 -1.62 0.00 0.00 43.42 41.82 2bcc n LEU 251 CO 0.05 0.12 -0.48 -0.83 -1.22 0.00 0.00 177.39 175.03 2bcc s GLY 252 N -1.24 1.45 0.07 -0.72 0.00 -0.52 -4.78 107.32 101.59 2bcc s GLY 252 Ca 0.16 -1.42 -0.36 0.00 0.00 0.00 0.00 44.72 43.09 2bcc s GLY 252 CO 0.12 0.53 1.02 1.34 0.00 0.00 0.00 173.10 176.11 2bcc n ASP 253 N 4.57 0.16 0.20 1.64 -0.08 -1.26 -4.82 116.55 116.95 2bcc n ASP 253 Ca -0.16 1.15 0.09 0.00 -1.51 0.00 0.00 54.79 54.36 2bcc n ASP 253 Cb 0.46 -1.00 0.16 0.00 2.34 0.00 0.00 41.12 43.08 2bcc n ASP 253 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bcc h PRO 254 N 2.87 0.00 -0.53 -0.67 0.13 -1.98 -3.26 132.00 128.56 2bcc h PRO 254 Ca -0.45 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.80 2bcc h PRO 254 Cb 1.41 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 2bcc h PRO 254 CO 0.66 0.15 0.37 1.49 -0.23 0.00 0.00 178.00 180.44 2bcc h GLU 255 N 0.00 0.17 -0.28 0.86 4.57 -1.98 -0.91 114.58 117.01 2bcc h GLU 255 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2bcc h GLU 255 Cb 1.08 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2bcc h GLU 255 CO 0.02 0.11 0.00 -1.71 -1.18 0.00 0.00 179.01 176.25 2bcc n ASN 256 N -4.43 0.28 -0.62 1.04 5.15 -1.23 -2.42 115.26 113.03 2bcc n ASN 256 Ca 0.09 -1.60 0.12 0.00 -0.60 0.00 0.00 54.58 52.60 2bcc n ASN 256 Cb 0.49 -0.14 0.22 0.00 -0.53 0.00 0.00 39.78 39.81 2bcc n ASN 256 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2bcc n PHE 257 N -0.29 0.00 -3.69 1.20 3.01 -0.35 -4.52 117.46 112.82 2bcc n PHE 257 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 2bcc n PHE 257 Cb 0.07 -0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 2bcc n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2bcc s THR 258 N -2.20 4.53 0.89 4.37 2.01 -1.02 -4.99 115.64 119.24 2bcc s THR 258 Ca 0.27 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2bcc s THR 258 Cb 0.20 -3.22 -0.11 0.00 0.01 0.00 0.00 72.50 69.38 2bcc s THR 258 CO 0.41 0.19 -0.38 -2.65 -0.69 0.00 0.00 174.62 171.51 2bcc n PRO 259 N 4.96 -0.02 -2.23 4.92 -0.02 -1.26 0.15 135.00 141.51 2bcc n PRO 259 Ca -0.15 0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 60.94 2bcc n PRO 259 Cb 0.50 -1.22 -0.02 0.00 -0.02 0.00 0.00 33.50 32.74 2bcc n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bcc s ALA 260 N -2.06 3.39 -0.31 3.55 0.00 -1.04 -3.66 121.76 121.64 2bcc s ALA 260 Ca 0.48 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.55 2bcc s ALA 260 Cb -0.25 -3.42 0.10 0.00 0.00 0.00 0.00 23.12 19.54 2bcc s ALA 260 CO 0.75 -0.52 0.09 1.21 0.00 0.00 0.00 175.76 177.30 2bcc s ASN 261 N -0.72 4.09 0.00 0.00 2.47 -1.26 -4.92 114.94 114.60 2bcc s ASN 261 Ca 0.50 -1.68 0.00 0.00 0.42 0.00 0.00 52.86 52.10 2bcc s ASN 261 Cb -0.36 -0.95 0.00 0.00 -1.45 0.00 0.00 41.25 38.49 2bcc s ASN 261 CO 0.47 -0.41 0.67 -2.65 -3.72 0.00 0.00 177.10 171.47 2bcc n PRO 262 N 4.79 0.00 0.00 0.43 -0.02 -1.26 -1.75 135.00 137.18 2bcc n PRO 262 Ca -0.02 0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.73 2bcc n PRO 262 Cb 0.42 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 2bcc n PRO 262 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bcc n LEU 263 N -1.17 0.55 -3.64 2.45 4.32 -1.26 -4.94 117.00 113.31 2bcc n LEU 263 Ca 0.00 -0.52 -0.24 0.00 -0.02 0.00 0.00 56.01 55.24 2bcc n LEU 263 Cb 0.04 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 41.67 2bcc n LEU 263 CO 0.00 0.13 -0.34 -0.69 -1.22 0.00 0.00 177.39 175.28 2bcc s VAL 264 N -1.97 -0.08 -0.00 4.08 1.01 -0.72 -5.10 120.40 117.62 2bcc s VAL 264 Ca 0.04 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 2bcc s VAL 264 Cb 0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2bcc s VAL 264 CO 0.43 -0.11 0.58 0.42 0.00 0.00 0.00 175.10 176.42 2bcc s THR 265 N 2.14 4.91 0.84 3.92 -4.23 -1.26 -4.69 115.64 117.27 2bcc s THR 265 Ca 0.03 1.22 -0.11 0.00 -1.18 0.00 0.00 61.69 61.65 2bcc s THR 265 Cb -0.15 -3.92 0.10 0.00 1.34 0.00 0.00 72.50 69.88 2bcc s THR 265 CO -0.07 0.43 1.10 -2.84 -0.54 0.00 0.00 174.62 172.71 2bcc s PRO 266 N -0.28 1.65 0.45 3.99 0.02 -1.26 -4.99 135.00 134.58 2bcc s PRO 266 Ca 0.30 1.19 -0.17 0.00 0.02 0.00 0.00 61.00 62.34 2bcc s PRO 266 Cb -0.18 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 2bcc s PRO 266 CO 0.17 -2.07 0.92 -2.14 -0.33 0.00 0.00 177.00 173.55 2bcc s PRO 267 N -4.83 4.04 -0.56 5.54 0.02 -1.26 -4.13 135.00 133.83 2bcc s PRO 267 Ca 0.63 0.93 -0.02 0.00 0.02 0.00 0.00 61.00 62.56 2bcc s PRO 267 Cb -0.19 -2.22 -0.03 0.00 0.02 0.00 0.00 34.50 32.09 2bcc s PRO 267 CO 0.57 -0.10 0.50 0.72 -0.33 0.00 0.00 177.00 178.36 2bcc n HIS 268 N -1.04 -1.57 -3.41 6.54 8.25 -1.26 -4.98 115.22 117.74 2bcc n HIS 268 Ca 0.06 0.57 -0.40 0.00 -0.26 0.00 0.00 57.72 57.69 2bcc n HIS 268 Cb 0.54 -3.32 -0.09 0.00 1.12 0.00 0.00 29.99 28.24 2bcc n HIS 268 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2bcc s ILE 269 N -3.15 5.18 -0.12 1.59 1.01 -1.26 -5.04 121.20 119.41 2bcc s ILE 269 Ca 0.17 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.17 2bcc s ILE 269 Cb -0.02 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2bcc s ILE 269 CO 0.44 0.06 -0.18 -1.59 0.00 0.00 0.00 174.94 173.67 2bcc s LYS 270 N 2.03 2.58 0.69 2.79 -2.85 -1.26 -5.11 119.74 118.61 2bcc s LYS 270 Ca 0.13 -0.69 -0.15 0.00 -1.00 0.00 0.00 55.97 54.25 2bcc s LYS 270 Cb -0.16 -2.13 0.02 0.00 -2.06 0.00 0.00 37.83 33.50 2bcc s LYS 270 CO 0.11 -0.03 1.16 -1.25 0.10 0.00 0.00 175.35 175.44 2bcc s PRO 271 N 0.89 2.50 0.17 1.78 0.04 -1.26 -4.90 135.00 134.22 2bcc s PRO 271 Ca -0.07 1.59 -0.33 0.00 0.04 0.00 0.00 61.00 62.24 2bcc s PRO 271 Cb -0.15 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2bcc s PRO 271 CO -0.01 -1.52 1.71 0.39 0.04 0.00 0.00 177.00 177.60 2bcc n GLU 272 N -2.49 2.58 -0.15 4.56 4.71 -1.26 -4.69 120.64 123.90 2bcc n GLU 272 Ca 0.12 0.93 -0.02 0.00 -0.01 0.00 0.00 57.16 58.19 2bcc n GLU 272 Cb 0.51 -2.77 -0.00 0.00 -1.01 0.00 0.00 31.44 28.17 2bcc n GLU 272 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 177.13 174.55 2bcc n TRP 273 N 4.17 -0.05 0.00 -0.32 4.27 -1.26 -0.25 117.44 124.00 2bcc n TRP 273 Ca 0.17 0.46 0.00 0.00 -3.89 0.00 0.00 57.50 54.24 2bcc n TRP 273 Cb 0.33 -0.60 0.00 0.00 -1.36 0.00 0.00 31.31 29.68 2bcc n TRP 273 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 2bcc n TYR 274 N -4.52 0.00 0.00 -2.67 0.18 -1.26 -0.97 117.16 107.93 2bcc n TYR 274 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 2bcc n TYR 274 Cb 0.13 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.09 2bcc n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2bcc n PHE 275 N -0.81 0.00 -0.05 -3.48 3.72 0.65 -4.85 117.46 112.63 2bcc n PHE 275 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2bcc n PHE 275 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2bcc n PHE 275 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2bcc h LEU 276 N 0.00 -0.98 -0.31 4.37 3.38 -1.11 -1.70 115.31 118.96 2bcc h LEU 276 Ca 0.00 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2bcc h LEU 276 Cb 0.00 0.44 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2bcc h LEU 276 CO 0.00 -0.33 -0.45 2.19 0.09 0.00 0.00 178.44 179.94 2bcc h PHE 277 N -0.31 -1.33 -0.06 1.13 -0.00 -1.78 0.92 116.94 115.51 2bcc h PHE 277 Ca 0.13 0.06 0.04 0.00 -0.00 0.00 0.00 57.97 58.20 2bcc h PHE 277 Cb 0.52 0.62 -0.06 0.00 -0.00 0.00 0.00 35.95 37.04 2bcc h PHE 277 CO -0.45 -0.47 -0.42 0.00 -0.00 0.00 0.00 178.31 176.98 2bcc h ALA 278 N 0.22 -0.62 -0.86 12.09 0.00 -1.89 -1.34 119.26 126.87 2bcc h ALA 278 Ca 0.10 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2bcc h ALA 278 Cb 0.61 0.76 -0.12 0.00 0.00 0.00 0.00 17.79 19.03 2bcc h ALA 278 CO -0.52 -0.94 -0.50 -0.92 0.00 0.00 0.00 179.25 176.37 2bcc h TYR 279 N -0.53 -1.54 -0.58 0.00 3.20 -0.05 0.21 116.97 117.68 2bcc h TYR 279 Ca 0.06 0.11 0.10 0.00 3.14 0.00 0.00 58.73 62.14 2bcc h TYR 279 Cb 0.64 0.79 -0.11 0.00 1.54 0.00 0.00 36.73 39.58 2bcc h TYR 279 CO -0.45 -0.40 -0.34 0.00 -1.64 0.00 0.00 178.16 175.33 2bcc h ALA 280 N 0.71 -0.05 -0.48 1.82 0.00 0.18 0.81 119.26 122.24 2bcc h ALA 280 Ca 0.21 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.34 2bcc h ALA 280 Cb 0.51 0.79 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2bcc h ALA 280 CO -0.87 -0.68 0.18 0.82 0.00 0.00 0.00 179.25 178.70 2bcc h ILE 281 N -0.17 0.85 -0.49 0.00 2.04 0.22 -2.80 117.51 117.16 2bcc h ILE 281 Ca 0.23 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 66.06 2bcc h ILE 281 Cb 0.55 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.01 2bcc h ILE 281 CO -0.68 0.07 -0.02 0.25 0.00 0.00 0.00 178.15 177.77 2bcc h LEU 282 N 0.36 -0.24 -8.35 1.44 7.12 0.65 -3.31 115.31 112.97 2bcc h LEU 282 Ca 0.23 0.12 -0.72 0.00 0.13 0.00 0.00 57.88 57.64 2bcc h LEU 282 Cb 0.23 0.22 -0.21 0.00 -0.53 0.00 0.00 40.66 40.37 2bcc h LEU 282 CO -0.23 -0.08 -0.24 0.00 -0.13 0.00 0.00 178.44 177.76 2bcc s ARG 283 N -6.18 3.02 0.00 1.25 1.70 -0.84 -4.04 118.95 113.86 2bcc s ARG 283 Ca -0.14 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 53.94 2bcc s ARG 283 Cb 0.16 -4.11 0.00 0.00 -0.57 0.00 0.00 34.95 30.43 2bcc s ARG 283 CO 0.72 -1.05 0.00 -1.13 -1.08 0.00 0.00 175.30 172.76 2bcc n SER 284 N 5.46 0.00 -2.82 -2.89 3.41 -1.25 -4.77 113.62 110.76 2bcc n SER 284 Ca -0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 2bcc n SER 284 Cb 0.44 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2bcc n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bcc n ILE 285 N 0.00 -0.12 -0.33 -1.33 0.13 -1.26 -4.67 119.36 111.77 2bcc n ILE 285 Ca 0.00 -1.55 -0.03 0.00 -1.10 0.00 0.00 62.75 60.06 2bcc n ILE 285 Cb 0.00 0.85 -0.01 0.00 -0.84 0.00 0.00 39.64 39.64 2bcc n ILE 285 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 2bcc n PRO 286 N 2.30 0.00 -3.70 9.51 -0.02 -1.26 -2.94 135.00 138.89 2bcc n PRO 286 Ca 0.15 -0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.22 2bcc n PRO 286 Cb 0.58 -1.53 -0.09 0.00 -0.02 0.00 0.00 33.50 32.44 2bcc n PRO 286 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2bcc s ASN 287 N 3.27 -0.55 0.04 2.55 3.84 -1.26 -4.98 114.94 117.85 2bcc s ASN 287 Ca 0.05 1.03 -0.19 0.00 0.21 0.00 0.00 52.86 53.97 2bcc s ASN 287 Cb 0.01 1.01 -0.09 0.00 -0.55 0.00 0.00 41.25 41.63 2bcc s ASN 287 CO 0.03 -0.18 1.29 0.50 -2.79 0.00 0.00 177.10 175.94 2bcc h LYS 288 N 5.77 -0.54 0.34 0.43 3.64 -1.98 -1.57 116.57 122.65 2bcc h LYS 288 Ca -0.29 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2bcc h LYS 288 Cb 1.18 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2bcc h LYS 288 CO 0.20 -0.36 -0.27 1.25 -2.27 0.00 0.00 179.45 178.01 2bcc h LEU 289 N -0.56 -0.70 -0.73 5.20 5.85 -1.93 -1.31 115.31 121.13 2bcc h LEU 289 Ca -0.04 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.83 2bcc h LEU 289 Cb 0.47 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 2bcc h LEU 289 CO -0.00 -0.38 -0.46 1.23 -0.34 0.00 0.00 178.44 178.49 2bcc h GLY 290 N -0.58 -0.45 -0.34 3.75 0.00 -1.87 0.54 103.07 104.11 2bcc h GLY 290 Ca -0.04 0.61 0.13 0.00 0.00 0.00 0.00 47.33 48.02 2bcc h GLY 290 CO 0.01 -0.13 -0.20 -1.33 0.00 0.00 0.00 176.54 174.89 2bcc h GLY 291 N -0.15 0.36 0.86 4.60 0.00 -1.16 0.35 103.07 107.93 2bcc h GLY 291 Ca 0.20 0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 2bcc h GLY 291 CO -0.79 -0.25 -0.15 -2.08 0.00 0.00 0.00 176.54 173.27 2bcc h VAL 292 N -0.04 0.66 -0.40 4.60 2.07 0.92 0.44 116.25 124.51 2bcc h VAL 292 Ca 0.30 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.91 2bcc h VAL 292 Cb 0.50 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 2bcc h VAL 292 CO -0.68 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 176.64 2bcc h LEU 293 N -0.36 -0.66 -0.68 2.57 -0.00 0.13 0.70 115.31 117.01 2bcc h LEU 293 Ca -0.01 0.15 0.12 0.00 -0.00 0.00 0.00 57.88 58.14 2bcc h LEU 293 Cb 0.32 0.36 -0.09 0.00 -0.00 0.00 0.00 40.66 41.25 2bcc h LEU 293 CO -0.01 -0.23 0.23 0.00 -0.00 0.00 0.00 178.44 178.43 2bcc h ALA 294 N 1.15 0.89 0.78 1.53 0.00 0.02 0.48 119.26 124.10 2bcc h ALA 294 Ca 0.20 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2bcc h ALA 294 Cb 0.42 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bcc h ALA 294 CO -0.48 -0.23 -0.48 1.25 0.00 0.00 0.00 179.25 179.31 2bcc h LEU 295 N 0.38 -1.22 -0.34 0.00 5.85 0.14 0.63 115.31 120.74 2bcc h LEU 295 Ca 0.36 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.18 2bcc h LEU 295 Cb 0.52 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2bcc h LEU 295 CO -0.38 -0.74 -0.20 0.00 -0.34 0.00 0.00 178.44 176.78 2bcc n ALA 296 N -2.72 -0.22 -0.24 1.25 0.00 0.22 -0.81 120.51 117.99 2bcc n ALA 296 Ca -0.14 0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.63 2bcc n ALA 296 Cb 0.49 0.21 0.16 0.00 0.00 0.00 0.00 19.45 20.31 2bcc n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bcc h ALA 297 N -0.35 0.86 -0.98 0.00 0.00 0.07 0.53 119.26 119.39 2bcc h ALA 297 Ca 0.05 0.17 0.33 0.00 0.00 0.00 0.00 54.91 55.46 2bcc h ALA 297 Cb 0.14 0.24 -0.16 0.00 0.00 0.00 0.00 17.79 18.01 2bcc h ALA 297 CO -0.32 -0.34 0.42 0.66 0.00 0.00 0.00 179.25 179.67 2bcc h SER 298 N 0.24 0.21 0.00 0.00 4.64 0.12 0.22 113.55 118.98 2bcc h SER 298 Ca 0.39 0.23 -0.46 0.00 -0.47 0.00 0.00 61.79 61.48 2bcc h SER 298 Cb 0.65 0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.92 2bcc h SER 298 CO -0.50 -0.27 -2.53 0.52 -0.87 0.00 0.00 176.83 173.18 2bcc n VAL 299 N -5.22 1.50 0.20 0.95 0.31 -0.98 -4.40 118.33 110.70 2bcc n VAL 299 Ca 0.31 -0.39 0.09 0.00 -0.01 0.00 0.00 64.34 64.34 2bcc n VAL 299 Cb 1.00 -1.86 0.47 0.00 -0.91 0.00 0.00 33.84 32.54 2bcc n VAL 299 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2bcc h LEU 300 N -0.96 0.00 -1.64 7.52 5.85 -0.62 -1.76 115.31 123.71 2bcc h LEU 300 Ca -0.69 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.00 2bcc h LEU 300 Cb 1.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 2bcc h LEU 300 CO -0.41 0.00 -0.04 -0.29 -0.34 0.00 0.00 178.44 177.36 2bcc h ILE 301 N 0.00 1.11 -1.10 4.05 6.09 -0.78 -2.97 117.51 123.90 2bcc h ILE 301 Ca 0.00 -0.44 0.35 0.00 -1.37 0.00 0.00 64.86 63.40 2bcc h ILE 301 Cb 0.58 1.06 -0.14 0.00 0.47 0.00 0.00 36.82 38.80 2bcc h ILE 301 CO 0.00 0.14 0.67 -0.07 -3.07 0.00 0.00 178.15 175.82 2bcc h LEU 302 N 0.18 0.41 -1.78 2.19 3.38 -1.59 0.29 115.31 118.39 2bcc h LEU 302 Ca 0.04 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.26 2bcc h LEU 302 Cb 0.19 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2bcc h LEU 302 CO 0.01 -0.14 0.32 -0.26 0.09 0.00 0.00 178.44 178.46 2bcc h PHE 303 N 0.24 0.26 0.00 1.13 0.04 -1.78 -2.16 116.94 114.67 2bcc h PHE 303 Ca 0.75 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.52 2bcc h PHE 303 Cb 1.96 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 40.02 2bcc h PHE 303 CO -0.01 0.13 -0.23 1.28 -0.60 0.00 0.00 178.31 178.88 2bcc n LEU 304 N -4.46 0.64 -0.25 1.54 4.32 0.10 -4.23 117.00 114.66 2bcc n LEU 304 Ca 0.07 0.41 0.01 0.00 -0.02 0.00 0.00 56.01 56.49 2bcc n LEU 304 Cb 0.36 -0.30 0.09 0.00 -1.62 0.00 0.00 43.42 41.95 2bcc n LEU 304 CO 0.35 -0.09 0.72 0.40 -1.22 0.00 0.00 177.39 177.54 2bcc h ILE 305 N 0.00 0.27 0.00 -0.08 1.08 -1.41 -0.54 117.51 116.84 2bcc h ILE 305 Ca 0.00 -0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2bcc h ILE 305 Cb 0.69 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2bcc h ILE 305 CO 0.00 0.00 -0.01 -0.65 -0.69 0.00 0.00 178.15 176.80 2bcc h PRO 306 N 0.00 0.00 -0.22 2.37 0.11 -1.79 -0.16 132.00 132.31 2bcc h PRO 306 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2bcc h PRO 306 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2bcc h PRO 306 CO -0.75 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 178.24 2bcc n PHE 307 N -3.53 0.27 -1.08 0.65 3.01 -0.23 -3.85 117.46 112.70 2bcc n PHE 307 Ca -0.03 -0.14 0.07 0.00 1.01 0.00 0.00 57.45 58.36 2bcc n PHE 307 Cb 0.10 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.80 2bcc n PHE 307 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2bcc n LEU 308 N 0.96 3.72 -4.56 4.37 4.77 -0.07 -4.93 117.00 121.25 2bcc n LEU 308 Ca 0.17 -3.16 -0.40 0.00 -0.03 0.00 0.00 56.01 52.59 2bcc n LEU 308 Cb 0.49 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 2bcc n LEU 308 CO 0.15 0.78 0.07 -2.28 -1.33 0.00 0.00 177.39 174.78 2bcc s HIS 309 N -2.91 3.21 -0.01 -1.77 2.46 -1.23 -4.12 115.29 110.92 2bcc s HIS 309 Ca 0.41 0.11 0.04 0.00 0.47 0.00 0.00 55.06 56.09 2bcc s HIS 309 Cb 0.34 -2.69 -0.05 0.00 -0.13 0.00 0.00 32.58 30.05 2bcc s HIS 309 CO 0.07 -0.40 0.07 1.63 -2.47 0.00 0.00 174.74 173.63 2bcc n LYS 310 N 5.43 0.60 -1.67 2.88 4.76 -1.26 -5.04 118.16 123.86 2bcc n LYS 310 Ca -0.08 -0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 54.92 2bcc n LYS 310 Cb 0.50 -1.09 0.01 0.00 -1.84 0.00 0.00 35.03 32.61 2bcc n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2bcc n SER 311 N -1.70 2.22 -0.03 4.39 2.88 -1.26 -4.59 113.62 115.53 2bcc n SER 311 Ca -0.01 1.11 0.15 0.00 -1.33 0.00 0.00 58.87 58.78 2bcc n SER 311 Cb 0.17 -1.45 0.77 0.00 -0.75 0.00 0.00 64.21 62.94 2bcc n SER 311 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bcc n LYS 312 N 0.16 0.62 -4.50 -1.46 4.76 -1.26 -4.73 118.16 111.75 2bcc n LYS 312 Ca 0.07 -0.06 -0.31 0.00 -2.87 0.00 0.00 58.31 55.14 2bcc n LYS 312 Cb 0.39 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 2bcc n LYS 312 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2bcc s GLN 313 N -2.43 2.23 0.00 1.97 -0.21 -1.26 -5.09 119.66 114.87 2bcc s GLN 313 Ca 0.33 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.80 2bcc s GLN 313 Cb 0.21 -2.31 0.00 0.00 1.00 0.00 0.00 33.01 31.90 2bcc s GLN 313 CO 0.44 0.55 0.25 -2.13 -2.12 0.00 0.00 175.29 172.29 2bcc n ARG 314 N 1.37 0.00 -1.12 2.91 0.63 -1.26 -4.85 116.66 114.33 2bcc n ARG 314 Ca -0.15 0.28 -0.29 0.00 -0.92 0.00 0.00 57.85 56.76 2bcc n ARG 314 Cb 0.52 -0.94 0.21 0.00 0.45 0.00 0.00 32.46 32.70 2bcc n ARG 314 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2bcc s THR 315 N -1.06 1.81 -0.44 5.15 -4.23 -1.25 -3.72 115.64 111.90 2bcc s THR 315 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 2bcc s THR 315 Cb 0.00 -2.49 0.41 0.00 1.34 0.00 0.00 72.50 71.76 2bcc s THR 315 CO 0.00 0.00 1.02 0.23 -0.54 0.00 0.00 174.62 175.33 2bcc n MET 316 N -4.48 2.76 0.06 3.99 2.81 -1.26 -4.70 117.12 116.30 2bcc n MET 316 Ca 0.09 -4.25 -0.02 0.00 -1.81 0.00 0.00 57.70 51.70 2bcc n MET 316 Cb 0.58 -2.01 -0.07 0.00 -0.71 0.00 0.00 33.22 31.01 2bcc n MET 316 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2bcc h THR 317 N 2.62 0.95 -0.57 2.03 2.02 -1.89 -3.30 112.91 114.78 2bcc h THR 317 Ca 0.17 -2.52 -0.36 0.00 0.77 0.00 0.00 66.41 64.47 2bcc h THR 317 Cb 0.89 2.41 -0.22 0.00 -1.74 0.00 0.00 68.15 69.48 2bcc h THR 317 CO 0.75 0.54 -0.08 0.49 0.37 0.00 0.00 175.52 177.59 2bcc n PHE 318 N -3.12 1.88 -3.14 3.16 3.72 -1.26 -4.68 117.46 114.02 2bcc n PHE 318 Ca -0.05 -1.99 -0.22 0.00 -0.05 0.00 0.00 57.45 55.14 2bcc n PHE 318 Cb 0.87 -0.62 -0.04 0.00 -0.94 0.00 0.00 39.48 38.74 2bcc n PHE 318 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2bcc n ARG 319 N -1.00 1.72 -0.41 -1.08 5.12 -1.24 -4.95 116.66 114.81 2bcc n ARG 319 Ca 0.41 -3.89 0.36 0.00 -1.93 0.00 0.00 57.85 52.80 2bcc n ARG 319 Cb 0.99 -1.84 0.63 0.00 -1.16 0.00 0.00 32.46 31.08 2bcc n ARG 319 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2bcc h PRO 320 N 3.22 0.06 0.00 5.56 0.13 -1.84 0.25 132.00 139.38 2bcc h PRO 320 Ca 0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2bcc h PRO 320 Cb 0.80 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2bcc h PRO 320 CO 0.61 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 2bcc n LEU 321 N -4.88 0.54 -0.36 1.56 4.77 -1.26 -2.28 117.00 115.09 2bcc n LEU 321 Ca 0.38 0.45 0.35 0.00 -0.03 0.00 0.00 56.01 57.16 2bcc n LEU 321 Cb 1.40 -0.05 0.70 0.00 -2.33 0.00 0.00 43.42 43.15 2bcc n LEU 321 CO 0.14 -0.05 1.31 0.77 -1.33 0.00 0.00 177.39 178.23 2bcc h SER 322 N 0.00 0.11 -0.64 -1.43 4.64 -1.71 0.13 113.55 114.64 2bcc h SER 322 Ca 0.00 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.45 2bcc h SER 322 Cb 0.00 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.02 2bcc h SER 322 CO 0.00 0.00 0.24 -0.61 -0.87 0.00 0.00 176.83 175.60 2bcc h GLN 323 N 0.08 0.41 0.13 4.77 4.15 -0.48 0.79 115.11 124.96 2bcc h GLN 323 Ca 0.62 -0.02 -0.29 0.00 0.77 0.00 0.00 58.65 59.73 2bcc h GLN 323 Cb 2.27 -0.09 0.02 0.00 0.21 0.00 0.00 27.48 29.89 2bcc h GLN 323 CO -0.09 0.27 -1.24 1.79 -1.93 0.00 0.00 178.83 177.63 2bcc h THR 324 N 0.42 1.35 -1.02 2.39 1.35 -0.34 -2.82 112.91 114.24 2bcc h THR 324 Ca 0.33 -2.63 0.26 0.00 -0.55 0.00 0.00 66.41 63.82 2bcc h THR 324 Cb 0.43 2.76 -0.12 0.00 -1.73 0.00 0.00 68.15 69.49 2bcc h THR 324 CO -0.33 0.79 0.62 0.25 -0.25 0.00 0.00 175.52 176.60 2bcc h LEU 325 N 0.21 0.61 0.17 3.87 6.46 -0.43 0.23 115.31 126.42 2bcc h LEU 325 Ca -0.17 0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2bcc h LEU 325 Cb 1.92 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.85 2bcc h LEU 325 CO 0.23 0.09 -0.23 0.15 -0.62 0.00 0.00 178.44 178.06 2bcc h PHE 326 N 0.52 -0.60 0.00 1.25 3.57 0.77 -2.14 116.94 120.31 2bcc h PHE 326 Ca 0.64 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 62.10 2bcc h PHE 326 Cb 1.33 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 2bcc h PHE 326 CO -0.01 -0.33 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.03 2bcc h TRP 327 N -0.45 0.00 -0.26 0.41 4.06 -0.57 -0.82 115.95 118.30 2bcc h TRP 327 Ca 0.01 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.98 2bcc h TRP 327 Cb 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2bcc h TRP 327 CO -0.19 0.22 0.12 1.25 -3.56 0.00 0.00 178.44 176.29 2bcc h LEU 328 N 0.00 0.16 0.70 -4.49 5.85 -0.26 0.04 115.31 117.31 2bcc h LEU 328 Ca -0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2bcc h LEU 328 Cb 0.51 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2bcc h LEU 328 CO 0.03 0.13 -0.35 0.25 -0.34 0.00 0.00 178.44 178.16 2bcc h LEU 329 N 0.25 -0.84 -0.74 2.25 5.85 -0.63 0.85 115.31 122.31 2bcc h LEU 329 Ca 0.11 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.03 2bcc h LEU 329 Cb 0.05 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.18 2bcc h LEU 329 CO -0.09 -0.58 0.12 1.62 -0.34 0.00 0.00 178.44 179.16 2bcc h VAL 330 N -0.96 0.44 -0.27 1.05 3.04 -0.93 0.47 116.25 119.10 2bcc h VAL 330 Ca -0.09 -0.07 -0.10 0.00 -1.01 0.00 0.00 66.70 65.43 2bcc h VAL 330 Cb 0.74 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.24 2bcc h VAL 330 CO 0.15 0.04 -0.21 0.00 -1.01 0.00 0.00 177.57 176.53 2bcc h ALA 331 N 1.65 0.40 -1.02 3.17 0.00 -0.69 -1.25 119.26 121.51 2bcc h ALA 331 Ca 0.42 -0.36 0.30 0.00 0.00 0.00 0.00 54.91 55.26 2bcc h ALA 331 Cb 0.73 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.30 2bcc h ALA 331 CO -0.57 0.35 0.60 -0.97 0.00 0.00 0.00 179.25 178.66 2bcc h ASN 332 N 0.36 0.55 0.56 0.00 -1.24 0.50 0.37 115.58 116.68 2bcc h ASN 332 Ca 0.05 0.16 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 2bcc h ASN 332 Cb 0.76 0.09 0.01 0.00 0.73 0.00 0.00 38.32 39.91 2bcc h ASN 332 CO 0.06 -0.05 -0.27 -0.07 -1.29 0.00 0.00 177.43 175.81 2bcc h LEU 333 N 0.40 -0.64 -1.10 0.34 4.07 0.08 -2.42 115.31 116.04 2bcc h LEU 333 Ca 0.70 -0.02 0.38 0.00 0.08 0.00 0.00 57.88 59.02 2bcc h LEU 333 Cb 1.57 0.16 -0.15 0.00 1.08 0.00 0.00 40.66 43.32 2bcc h LEU 333 CO -0.53 -0.25 0.63 0.25 -1.08 0.00 0.00 178.44 177.46 2bcc h LEU 334 N -1.13 0.39 -0.06 1.67 5.85 0.68 0.33 115.31 123.04 2bcc h LEU 334 Ca -0.08 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2bcc h LEU 334 Cb 0.62 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2bcc h LEU 334 CO 0.13 -0.24 -0.02 0.40 -0.34 0.00 0.00 178.44 178.37 2bcc h ILE 335 N 0.17 1.31 -0.84 4.05 2.04 -0.32 -2.46 117.51 121.46 2bcc h ILE 335 Ca 0.79 -0.96 0.20 0.00 1.00 0.00 0.00 64.86 65.89 2bcc h ILE 335 Cb 2.06 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 39.93 2bcc h ILE 335 CO -0.61 0.26 0.57 -0.07 0.00 0.00 0.00 178.15 178.31 2bcc h LEU 336 N -0.25 0.27 0.29 1.44 3.38 0.12 0.53 115.31 121.09 2bcc h LEU 336 Ca 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bcc h LEU 336 Cb 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bcc h LEU 336 CO 0.01 0.11 -0.14 0.74 0.09 0.00 0.00 178.44 179.25 2bcc h THR 337 N 0.27 0.73 0.30 0.22 2.02 -1.04 0.21 112.91 115.63 2bcc h THR 337 Ca 0.42 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2bcc h THR 337 Cb 1.23 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2bcc h THR 337 CO -0.11 0.11 -0.46 -0.25 0.37 0.00 0.00 175.52 175.18 2bcc h TRP 338 N -0.70 -1.28 -1.04 3.16 7.01 -0.59 -0.54 115.95 121.97 2bcc h TRP 338 Ca -0.04 0.02 0.26 0.00 2.11 0.00 0.00 58.89 61.25 2bcc h TRP 338 Cb 0.48 0.52 -0.10 0.00 -2.10 0.00 0.00 29.16 27.96 2bcc h TRP 338 CO 0.02 -0.59 0.66 0.82 -2.79 0.00 0.00 178.44 176.56 2bcc h ILE 339 N -0.82 0.52 0.00 2.65 1.08 0.00 0.26 117.51 121.20 2bcc h ILE 339 Ca -0.02 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 2bcc h ILE 339 Cb 0.77 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2bcc h ILE 339 CO -0.16 0.08 -0.11 1.23 -0.69 0.00 0.00 178.15 178.50 2bcc h GLY 340 N 0.43 0.00 -2.62 5.37 0.00 0.10 -2.06 103.07 104.30 2bcc h GLY 340 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2bcc h GLY 340 CO -0.34 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.06 2bcc n SER 341 N -3.45 4.01 -4.28 0.19 3.41 0.90 -4.85 113.62 109.55 2bcc n SER 341 Ca -0.01 -2.57 -0.26 0.00 -0.26 0.00 0.00 58.87 55.76 2bcc n SER 341 Cb 0.26 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 2bcc n SER 341 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2bcc s GLN 342 N -2.11 1.38 0.91 4.33 -1.52 -0.78 -5.08 119.66 116.80 2bcc s GLN 342 Ca 0.35 -1.05 -0.11 0.00 -1.95 0.00 0.00 55.36 52.61 2bcc s GLN 342 Cb 0.27 -1.57 0.14 0.00 -0.22 0.00 0.00 33.01 31.62 2bcc s GLN 342 CO 0.11 0.39 1.11 -1.25 -0.25 0.00 0.00 175.29 175.41 2bcc s PRO 343 N -1.43 1.09 -1.18 2.91 0.04 -1.26 -4.89 135.00 130.28 2bcc s PRO 343 Ca 0.08 1.30 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 2bcc s PRO 343 Cb -0.09 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.77 2bcc s PRO 343 CO 0.03 -2.50 1.58 0.14 0.04 0.00 0.00 177.00 176.29 2bcc s VAL 344 N -2.72 4.20 0.13 -0.36 -7.23 -1.26 -4.77 120.40 108.40 2bcc s VAL 344 Ca 0.65 -1.64 0.06 0.00 -1.81 0.00 0.00 61.98 59.25 2bcc s VAL 344 Cb -0.21 -5.10 -0.04 0.00 0.56 0.00 0.00 36.38 31.59 2bcc s VAL 344 CO 0.58 -1.92 -0.15 -1.61 -0.31 0.00 0.00 175.10 171.69 2bcc s GLU 345 N 4.05 1.09 0.29 4.82 8.01 -1.26 -4.97 118.70 130.73 2bcc s GLU 345 Ca 0.49 -1.29 0.01 0.00 0.01 0.00 0.00 54.97 54.19 2bcc s GLU 345 Cb 0.01 -0.99 0.71 0.00 -4.31 0.00 0.00 34.13 29.55 2bcc s GLU 345 CO 0.01 0.19 1.61 1.25 0.01 0.00 0.00 175.26 178.32 2bcc h HIS 346 N 3.41 0.10 -1.05 1.61 -0.00 -2.00 0.45 115.15 117.67 2bcc h HIS 346 Ca -0.40 0.06 0.28 0.00 -0.00 0.00 0.00 60.37 60.31 2bcc h HIS 346 Cb 1.20 0.10 -0.11 0.00 -0.00 0.00 0.00 27.41 28.61 2bcc h HIS 346 CO 0.66 -0.34 0.66 -1.00 -0.00 0.00 0.00 177.93 177.92 2bcc h PRO 347 N 0.08 0.40 0.00 5.26 0.13 -1.97 -3.38 132.00 132.52 2bcc h PRO 347 Ca 0.56 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.67 2bcc h PRO 347 Cb 1.15 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2bcc h PRO 347 CO -0.79 0.26 0.00 1.19 -0.23 0.00 0.00 178.00 178.43 2bcc n PHE 348 N -4.70 0.00 0.00 1.56 3.72 0.16 -4.54 117.46 113.65 2bcc n PHE 348 Ca 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 2bcc n PHE 348 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 2bcc n PHE 348 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2bcc n ILE 349 N 0.00 0.00 0.25 4.37 5.41 -1.08 0.03 119.36 128.34 2bcc n ILE 349 Ca 0.00 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 2bcc n ILE 349 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 2bcc n ILE 349 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2bcc h ILE 350 N 0.00 0.14 -1.01 1.39 1.08 -1.85 0.37 117.51 117.65 2bcc h ILE 350 Ca 0.00 0.00 0.33 0.00 -0.39 0.00 0.00 64.86 64.80 2bcc h ILE 350 Cb 0.00 0.14 -0.15 0.00 -3.07 0.00 0.00 36.82 33.74 2bcc h ILE 350 CO 0.00 0.00 0.57 0.40 -0.69 0.00 0.00 178.15 178.43 2bcc h ILE 351 N -0.85 0.28 0.00 -0.67 2.04 -0.63 0.26 117.51 117.93 2bcc h ILE 351 Ca -0.04 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2bcc h ILE 351 Cb 0.76 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2bcc h ILE 351 CO -0.08 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.74 2bcc n GLY 352 N -1.29 -3.06 0.24 5.37 0.00 0.10 -1.39 105.19 105.17 2bcc n GLY 352 Ca 0.32 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.57 2bcc n GLY 352 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2bcc h GLN 353 N 0.00 0.00 0.16 1.61 3.07 0.28 0.29 115.11 120.52 2bcc h GLN 353 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2bcc h GLN 353 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2bcc h GLN 353 CO 0.00 0.00 -0.08 0.52 0.09 0.00 0.00 178.83 179.36 2bcc h MET 354 N 0.00 -0.21 -0.63 0.06 2.86 -0.29 -3.30 114.93 113.43 2bcc h MET 354 Ca 0.00 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 2bcc h MET 354 Cb 0.86 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.47 2bcc h MET 354 CO 0.00 -0.14 0.03 0.00 1.06 0.00 0.00 176.91 177.86 2bcc h ALA 355 N -1.59 0.66 0.00 6.32 0.00 0.07 -1.34 119.26 123.38 2bcc h ALA 355 Ca -0.02 0.18 -0.59 0.00 0.00 0.00 0.00 54.91 54.48 2bcc h ALA 355 Cb 0.16 0.31 0.04 0.00 0.00 0.00 0.00 17.79 18.30 2bcc h ALA 355 CO 0.04 -0.38 2.38 0.45 0.00 0.00 0.00 179.25 181.74 2bcc n SER 356 N -5.26 3.06 0.00 0.00 2.88 0.89 -0.48 113.62 114.72 2bcc n SER 356 Ca 0.10 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 2bcc n SER 356 Cb 0.37 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2bcc n SER 356 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2bcc n LEU 357 N 6.70 0.00 0.03 2.46 7.94 -0.90 -4.67 117.00 128.56 2bcc n LEU 357 Ca 0.48 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.37 2bcc n LEU 357 Cb 0.34 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.55 2bcc n LEU 357 CO 0.96 0.00 0.82 0.77 -1.11 0.00 0.00 177.39 178.83 2bcc h SER 358 N 0.00 0.43 0.00 1.96 4.64 0.35 -1.07 113.55 119.86 2bcc h SER 358 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2bcc h SER 358 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2bcc h SER 358 CO 0.00 0.61 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2bcc n TYR 359 N -4.19 0.00 -0.32 4.77 9.36 0.32 -0.34 117.16 126.76 2bcc n TYR 359 Ca 0.00 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.44 2bcc n TYR 359 Cb 0.33 -0.31 0.50 0.00 -0.63 0.00 0.00 39.34 39.23 2bcc n TYR 359 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2bcc h PHE 360 N 0.00 0.69 0.01 2.98 -1.00 -1.80 -1.92 116.94 115.90 2bcc h PHE 360 Ca 0.00 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2bcc h PHE 360 Cb 0.00 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.36 2bcc h PHE 360 CO -0.09 0.07 -0.00 1.79 -1.61 0.00 0.00 178.31 178.46 2bcc h THR 361 N 0.42 1.60 -0.95 -1.55 1.35 -1.12 0.43 112.91 113.09 2bcc h THR 361 Ca 0.60 -2.03 0.27 0.00 -0.55 0.00 0.00 66.41 64.70 2bcc h THR 361 Cb 1.47 2.93 -0.04 0.00 -1.73 0.00 0.00 68.15 70.78 2bcc h THR 361 CO -0.31 0.51 0.93 0.40 -0.25 0.00 0.00 175.52 176.80 2bcc h ILE 362 N -0.91 0.18 0.00 6.82 2.04 0.05 0.51 117.51 126.20 2bcc h ILE 362 Ca -0.00 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.60 2bcc h ILE 362 Cb 0.84 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2bcc h ILE 362 CO 0.00 0.00 -1.68 0.18 0.00 0.00 0.00 178.15 176.65 2bcc n LEU 363 N -3.60 1.91 0.09 1.44 4.77 -0.82 -2.58 117.00 118.21 2bcc n LEU 363 Ca 0.20 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.50 2bcc n LEU 363 Cb 1.24 -0.84 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2bcc n LEU 363 CO 0.29 0.20 0.26 -0.07 -1.33 0.00 0.00 177.39 176.74 2bcc h LEU 364 N -1.00 0.19 0.00 2.23 4.07 0.36 -3.43 115.31 117.73 2bcc h LEU 364 Ca -0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.39 2bcc h LEU 364 Cb 1.28 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 2bcc h LEU 364 CO -0.24 0.97 -0.47 0.00 -1.08 0.00 0.00 178.44 177.63 2bcc n ILE 365 N -3.62 1.03 -0.01 1.22 0.13 0.16 -4.73 119.36 113.53 2bcc n ILE 365 Ca -0.03 0.25 -0.03 0.00 -1.10 0.00 0.00 62.75 61.84 2bcc n ILE 365 Cb 0.81 -1.69 -0.02 0.00 -0.84 0.00 0.00 39.64 37.90 2bcc n ILE 365 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2bcc h LEU 366 N -0.18 -0.38 -0.30 9.51 -0.00 -1.34 -2.65 115.31 119.96 2bcc h LEU 366 Ca -0.03 0.05 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 2bcc h LEU 366 Cb 0.42 0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 2bcc h LEU 366 CO -0.02 -0.10 -0.18 0.49 -0.00 0.00 0.00 178.44 178.63 2bcc n PHE 367 N -3.22 -0.13 -0.32 1.13 3.72 -1.07 0.08 117.46 117.66 2bcc n PHE 367 Ca -0.01 0.38 0.06 0.00 -0.05 0.00 0.00 57.45 57.83 2bcc n PHE 367 Cb 0.08 -0.47 0.22 0.00 -0.94 0.00 0.00 39.48 38.36 2bcc n PHE 367 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bcc h PRO 368 N 0.00 0.78 0.17 -1.08 0.13 -1.71 0.46 132.00 130.75 2bcc h PRO 368 Ca 0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2bcc h PRO 368 Cb 0.12 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.08 2bcc h PRO 368 CO -0.29 0.52 -0.08 1.15 -0.23 0.00 0.00 178.00 179.07 2bcc h THR 369 N 0.80 0.00 -1.01 1.56 2.02 -0.56 -1.01 112.91 114.72 2bcc h THR 369 Ca 0.46 -0.02 0.29 0.00 0.77 0.00 0.00 66.41 67.92 2bcc h THR 369 Cb 0.54 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 2bcc h THR 369 CO -0.30 0.00 0.99 0.40 0.37 0.00 0.00 175.52 176.98 2bcc h ILE 370 N -0.25 0.15 0.00 3.11 1.08 -0.11 -1.80 117.51 119.69 2bcc h ILE 370 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2bcc h ILE 370 Cb 0.17 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 2bcc h ILE 370 CO 0.04 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.11 2bcc n GLY 371 N -1.69 -2.95 0.44 5.37 0.00 0.16 -1.59 105.19 104.93 2bcc n GLY 371 Ca 0.22 0.05 0.24 0.00 0.00 0.00 0.00 46.02 46.53 2bcc n GLY 371 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bcc h THR 372 N 0.00 0.29 0.74 2.61 1.35 -0.73 -0.69 112.91 116.48 2bcc h THR 372 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 2bcc h THR 372 Cb 0.00 0.47 0.01 0.00 -1.73 0.00 0.00 68.15 66.90 2bcc h THR 372 CO 0.00 0.00 -0.36 0.25 -0.25 0.00 0.00 175.52 175.16 2bcc h LEU 373 N 0.00 -0.85 -1.14 3.87 6.46 -1.24 -1.52 115.31 120.90 2bcc h LEU 373 Ca 0.31 0.01 0.19 0.00 -0.12 0.00 0.00 57.88 58.26 2bcc h LEU 373 Cb 1.65 0.22 -0.09 0.00 -0.73 0.00 0.00 40.66 41.70 2bcc h LEU 373 CO -0.00 -0.50 0.61 -0.33 -0.62 0.00 0.00 178.44 177.60 2bcc h GLU 374 N -1.19 0.68 0.26 1.25 5.08 -0.13 0.22 114.58 120.75 2bcc h GLU 374 Ca -0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2bcc h GLU 374 Cb 0.79 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2bcc h GLU 374 CO 0.17 0.45 -0.51 -0.91 -1.00 0.00 0.00 179.01 177.21 2bcc h ASN 375 N 0.70 -1.49 -0.08 1.42 2.35 -1.06 0.12 115.58 117.55 2bcc h ASN 375 Ca 0.54 0.14 0.02 0.00 -0.55 0.00 0.00 56.30 56.46 2bcc h ASN 375 Cb 0.92 0.53 -0.00 0.00 0.05 0.00 0.00 38.32 39.82 2bcc h ASN 375 CO -0.32 -0.59 0.27 0.11 -1.65 0.00 0.00 177.43 175.26 2bcc h LYS 376 N -0.83 0.00 -0.18 0.81 1.57 0.05 0.94 116.57 118.93 2bcc h LYS 376 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2bcc h LYS 376 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2bcc h LYS 376 CO -0.20 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.35 2bcc n MET 377 N -3.16 1.07 0.00 3.15 2.81 0.41 -2.51 117.12 118.88 2bcc n MET 377 Ca -0.00 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 2bcc n MET 377 Cb 0.35 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 2bcc n MET 377 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2bcc n LEU 378 N -0.36 0.27 -0.15 4.03 4.77 0.32 -5.01 117.00 120.88 2bcc n LEU 378 Ca 0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2bcc n LEU 378 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2bcc n LEU 378 CO 0.01 0.07 0.00 0.59 -1.33 0.00 0.00 177.39 176.72 2bcc n ASN 379 N -0.28 -1.03 0.00 -1.43 3.02 -1.05 -5.11 115.26 109.39 2bcc n ASN 379 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2bcc n ASN 379 Cb 0.06 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2bcc n ASN 379 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42