#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bto s ASN 4 N 0.00 6.94 -0.05 4.52 0.01 -1.26 -4.42 114.94 120.68 2bto s ASN 4 Ca 0.00 2.33 -0.01 0.00 -0.71 0.00 0.00 52.86 54.46 2bto s ASN 4 Cb 0.00 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2bto s ASN 4 CO 0.00 -0.38 0.03 0.20 -1.51 0.00 0.00 177.10 175.44 2bto s ASN 5 N -0.97 5.41 -0.04 -1.22 -0.87 0.74 -4.32 114.94 113.67 2bto s ASN 5 Ca 0.50 0.13 0.06 0.00 -1.57 0.00 0.00 52.86 51.98 2bto s ASN 5 Cb -0.32 -1.53 -0.01 0.00 -0.02 0.00 0.00 41.25 39.38 2bto s ASN 5 CO 0.41 0.33 -0.22 -0.89 -2.57 0.00 0.00 177.10 174.15 2bto s THR 6 N -1.02 1.80 -0.12 1.60 2.01 -0.13 -0.23 115.64 119.55 2bto s THR 6 Ca 0.17 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 2bto s THR 6 Cb -0.12 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 2bto s THR 6 CO 0.07 0.51 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.85 2bto s ILE 7 N -0.21 3.97 -0.27 1.82 1.01 -1.05 -4.57 121.20 121.89 2bto s ILE 7 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2bto s ILE 7 Cb -0.12 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.67 2bto s ILE 7 CO 0.02 0.54 0.01 -0.69 0.00 0.00 0.00 174.94 174.82 2bto s VAL 8 N -0.14 3.44 -0.21 2.92 1.01 -0.63 -1.14 120.40 125.66 2bto s VAL 8 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2bto s VAL 8 Cb -0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2bto s VAL 8 CO 0.02 0.15 0.07 -0.69 0.00 0.00 0.00 175.10 174.65 2bto s VAL 9 N 1.42 4.69 -0.10 2.92 1.01 0.10 -2.26 120.40 128.19 2bto s VAL 9 Ca 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2bto s VAL 9 Cb -0.17 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2bto s VAL 9 CO -0.01 0.41 -0.19 -0.94 0.00 0.00 0.00 175.10 174.37 2bto s SER 10 N 0.80 3.53 -0.10 3.32 1.04 -0.36 -0.49 113.70 121.45 2bto s SER 10 Ca 0.04 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.08 2bto s SER 10 Cb -0.13 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.67 2bto s SER 10 CO 0.02 0.20 -0.21 -0.63 0.98 0.00 0.00 173.24 173.60 2bto s ILE 11 N 0.14 1.81 0.00 -1.02 -1.09 -0.45 -0.79 121.20 119.80 2bto s ILE 11 Ca -0.10 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2bto s ILE 11 Cb -0.16 -1.58 0.00 0.00 -1.58 0.00 0.00 42.46 39.14 2bto s ILE 11 CO 0.06 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 2bto n GLY 12 N 3.67 -2.27 0.28 6.18 0.00 -0.55 -3.62 105.19 108.88 2bto n GLY 12 Ca -0.20 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 2bto n GLY 12 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2bto h GLN 13 N 0.00 -0.58 -0.20 1.61 4.15 -1.96 -1.01 115.11 117.13 2bto h GLN 13 Ca 0.00 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.51 2bto h GLN 13 Cb 0.00 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 2bto h GLN 13 CO 0.00 -0.39 -0.13 0.00 -1.93 0.00 0.00 178.83 176.39 2bto h ALA 14 N -1.36 0.02 -0.16 3.38 0.00 -1.96 -0.66 119.26 118.53 2bto h ALA 14 Ca -0.04 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bto h ALA 14 Cb 0.51 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2bto h ALA 14 CO -0.00 -0.56 -0.32 0.78 0.00 0.00 0.00 179.25 179.15 2bto h GLY 15 N -0.12 -0.42 1.45 0.00 0.00 -1.60 -0.30 103.07 102.08 2bto h GLY 15 Ca 0.11 0.40 -0.13 0.00 0.00 0.00 0.00 47.33 47.71 2bto h GLY 15 CO -0.27 -0.22 -0.36 3.43 0.00 0.00 0.00 176.54 179.12 2bto h ASN 16 N -0.38 0.64 -0.43 0.19 -0.26 -0.88 0.38 115.58 114.84 2bto h ASN 16 Ca 0.10 -0.27 -0.07 0.00 -0.56 0.00 0.00 56.30 55.50 2bto h ASN 16 Cb 0.54 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.61 2bto h ASN 16 CO -0.37 0.94 -0.01 1.56 -1.06 0.00 0.00 177.43 178.49 2bto h GLN 17 N 0.51 0.77 -0.47 0.81 4.20 -0.81 -0.00 115.11 120.12 2bto h GLN 17 Ca 0.05 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 2bto h GLN 17 Cb 0.85 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2bto h GLN 17 CO 0.07 0.85 0.22 0.82 -0.67 0.00 0.00 178.83 180.11 2bto h ILE 18 N 0.61 1.19 -0.32 2.54 2.04 -0.89 -2.69 117.51 119.99 2bto h ILE 18 Ca 0.12 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2bto h ILE 18 Cb 0.50 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2bto h ILE 18 CO 0.02 0.21 0.02 0.00 0.00 0.00 0.00 178.15 178.41 2bto h ALA 19 N 1.06 0.30 -0.68 1.87 0.00 0.17 0.83 119.26 122.82 2bto h ALA 19 Ca 0.16 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2bto h ALA 19 Cb 0.14 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2bto h ALA 19 CO -0.02 -0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.21 2bto h ALA 20 N 1.26 0.92 -0.42 0.00 0.00 -0.95 -0.04 119.26 120.03 2bto h ALA 20 Ca 0.15 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2bto h ALA 20 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bto h ALA 20 CO -0.23 0.01 -0.04 1.03 0.00 0.00 0.00 179.25 180.01 2bto h SER 21 N 0.65 0.77 -0.03 0.00 0.87 -1.07 -1.93 113.55 112.80 2bto h SER 21 Ca 0.32 -0.33 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2bto h SER 21 Cb 0.26 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2bto h SER 21 CO -0.22 0.92 -0.01 0.15 -0.53 0.00 0.00 176.83 177.14 2bto h PHE 22 N 0.61 -0.03 -0.39 2.24 3.57 -0.28 -2.43 116.94 120.23 2bto h PHE 22 Ca 0.11 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2bto h PHE 22 Cb 0.55 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2bto h PHE 22 CO 0.04 -0.02 -0.10 -1.49 -2.23 0.00 0.00 178.31 174.51 2bto h TRP 23 N -0.01 0.73 -0.51 0.41 4.06 -1.01 -0.92 115.95 118.70 2bto h TRP 23 Ca 0.02 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 2bto h TRP 23 Cb 0.04 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 2bto h TRP 23 CO -0.11 0.75 0.23 -0.22 -3.56 0.00 0.00 178.44 175.53 2bto h LYS 24 N 0.62 0.75 -0.43 0.49 3.64 -1.28 -0.24 116.57 120.11 2bto h LYS 24 Ca 0.11 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2bto h LYS 24 Cb 0.54 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2bto h LYS 24 CO 0.03 0.64 0.10 1.15 -2.27 0.00 0.00 179.45 179.10 2bto h THR 25 N 0.68 1.23 -0.36 1.00 2.02 -1.04 -1.76 112.91 114.68 2bto h THR 25 Ca 0.17 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2bto h THR 25 Cb 0.15 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2bto h THR 25 CO -0.02 0.28 0.10 0.58 0.37 0.00 0.00 175.52 176.83 2bto h VAL 26 N 0.56 1.22 -0.56 3.16 2.07 -1.04 0.03 116.25 121.69 2bto h VAL 26 Ca 0.13 -0.74 0.11 0.00 0.82 0.00 0.00 66.70 67.03 2bto h VAL 26 Cb 0.32 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.01 2bto h VAL 26 CO 0.00 0.25 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 2bto h LEU 28 N 0.10 0.72 -0.67 0.00 3.38 -0.57 0.90 115.31 119.18 2bto h LEU 28 Ca 0.29 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2bto h LEU 28 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2bto h LEU 28 CO -0.49 0.82 0.24 -0.33 0.09 0.00 0.00 178.44 178.76 2bto h GLU 29 N 0.70 1.01 -0.01 1.13 5.08 -0.48 -2.96 114.58 119.05 2bto h GLU 29 Ca 0.13 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2bto h GLU 29 Cb 0.48 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2bto h GLU 29 CO 0.02 0.87 -0.06 0.72 -1.00 0.00 0.00 179.01 179.56 2bto n HIS 30 N -4.37 0.00 -1.84 4.33 8.25 -0.39 -4.81 115.22 116.39 2bto n HIS 30 Ca 0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.44 2bto n HIS 30 Cb 0.19 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 2bto n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bto n GLY 31 N 1.19 0.34 3.76 -1.41 0.00 -0.01 -1.08 105.19 107.98 2bto n GLY 31 Ca 0.18 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2bto n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bto s ILE 32 N -2.30 5.39 -0.02 -0.61 1.01 0.10 -4.64 121.20 120.13 2bto s ILE 32 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 2bto s ILE 32 Cb 0.00 -3.43 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 2bto s ILE 32 CO 0.00 0.48 1.92 -0.62 0.00 0.00 0.00 174.94 176.72 2bto s ASP 33 N 0.03 6.38 0.00 3.58 -1.08 0.18 -4.07 116.67 121.69 2bto s ASP 33 Ca 0.09 2.45 0.25 0.00 -0.52 0.00 0.00 52.55 54.83 2bto s ASP 33 Cb -0.11 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.03 2bto s ASP 33 CO -0.00 -1.14 1.83 -0.81 0.52 0.00 0.00 175.17 175.57 2bto n PRO 34 N 7.60 0.26 0.00 4.34 -0.04 -1.26 -0.35 135.00 145.55 2bto n PRO 34 Ca 0.20 0.06 0.09 0.00 -0.04 0.00 0.00 63.50 63.81 2bto n PRO 34 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2bto n PRO 34 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bto n LEU 35 N -1.34 0.98 0.00 1.53 4.77 -1.26 -4.70 117.00 116.97 2bto n LEU 35 Ca 0.10 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2bto n LEU 35 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2bto n LEU 35 CO 0.20 0.23 0.00 0.35 -1.33 0.00 0.00 177.39 176.84 2bto n THR 36 N -1.25 0.00 -1.06 -5.08 -2.24 -1.08 -0.95 114.28 102.62 2bto n THR 36 Ca 0.04 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2bto n THR 36 Cb 0.30 0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 69.48 2bto n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bto n GLY 37 N 0.00 0.49 3.89 3.38 0.00 0.53 -4.57 105.19 108.91 2bto n GLY 37 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2bto n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bto s GLN 38 N -1.30 2.90 0.34 1.61 -0.21 -1.25 0.77 119.66 122.52 2bto s GLN 38 Ca 0.00 -1.15 0.10 0.00 0.02 0.00 0.00 55.36 54.32 2bto s GLN 38 Cb 0.00 -2.60 -0.06 0.00 1.00 0.00 0.00 33.01 31.35 2bto s GLN 38 CO 0.00 0.15 -0.08 0.95 -2.12 0.00 0.00 175.29 174.19 2bto s THR 39 N -2.23 2.35 0.89 -0.19 -4.23 -1.26 0.51 115.64 111.49 2bto s THR 39 Ca 0.40 -2.17 -0.12 0.00 -1.18 0.00 0.00 61.69 58.62 2bto s THR 39 Cb -0.07 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.19 2bto s THR 39 CO 0.28 -0.22 0.81 0.00 -0.54 0.00 0.00 174.62 174.95 2bto n ALA 40 N -0.81 -1.44 -1.67 3.99 0.00 -1.26 -4.81 120.51 114.50 2bto n ALA 40 Ca -0.05 -0.51 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2bto n ALA 40 Cb 0.63 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 2bto n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bto n PRO 41 N -2.76 2.77 0.00 0.00 -0.02 -1.26 -2.05 135.00 131.69 2bto n PRO 41 Ca 0.10 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 2bto n PRO 41 Cb 0.52 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 2bto n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bto n GLY 42 N 4.40 3.04 3.86 -1.23 0.00 -1.26 -5.04 105.19 108.95 2bto n GLY 42 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2bto n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bto s VAL 43 N -2.06 5.07 0.40 1.61 -7.23 -0.87 -5.09 120.40 112.22 2bto s VAL 43 Ca 0.00 0.56 0.01 0.00 -1.81 0.00 0.00 61.98 60.74 2bto s VAL 43 Cb 0.00 -3.66 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 2bto s VAL 43 CO 0.00 0.35 0.61 0.00 -0.31 0.00 0.00 175.10 175.75 2bto s ALA 44 N -1.33 3.74 0.80 1.32 0.00 -1.26 -4.60 121.76 120.43 2bto s ALA 44 Ca 0.31 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 2bto s ALA 44 Cb -0.15 -2.11 0.08 0.00 0.00 0.00 0.00 23.12 20.94 2bto s ALA 44 CO 0.17 -0.19 1.12 -2.14 0.00 0.00 0.00 175.76 174.72 2bto s PRO 45 N -4.43 1.88 0.69 0.00 0.02 -1.26 -5.01 135.00 126.90 2bto s PRO 45 Ca 0.44 1.38 -0.14 0.00 0.02 0.00 0.00 61.00 62.70 2bto s PRO 45 Cb -0.10 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.60 2bto s PRO 45 CO 0.37 -1.96 1.11 1.03 -0.33 0.00 0.00 177.00 177.22 2bto s ARG 46 N -4.64 2.61 1.38 5.54 0.52 -0.24 -4.87 118.95 119.25 2bto s ARG 46 Ca 0.65 1.35 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 2bto s ARG 46 Cb -0.20 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.34 2bto s ARG 46 CO 0.54 -1.39 0.00 0.41 0.02 0.00 0.00 175.30 174.88 2bto n GLY 47 N -0.65 -1.72 3.00 -3.53 0.00 -1.26 -4.03 105.19 97.01 2bto n GLY 47 Ca 0.10 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 2bto n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bto n ASN 48 N 0.06 5.13 0.08 1.61 3.02 -0.14 -4.81 115.26 120.20 2bto n ASN 48 Ca 0.00 -3.08 0.07 0.00 -0.03 0.00 0.00 54.58 51.54 2bto n ASN 48 Cb 0.00 -1.50 0.52 0.00 -0.61 0.00 0.00 39.78 38.20 2bto n ASN 48 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2bto h TRP 49 N 6.05 0.30 0.00 3.10 5.08 -1.77 -2.70 115.95 126.02 2bto h TRP 49 Ca 0.38 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.35 2bto h TRP 49 Cb 0.68 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 2bto h TRP 49 CO 1.22 0.18 0.00 -1.13 -1.28 0.00 0.00 178.44 177.43 2bto n SER 50 N -4.49 0.00 -0.05 0.11 3.41 -1.26 -0.70 113.62 110.65 2bto n SER 50 Ca 0.02 0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 58.98 2bto n SER 50 Cb 0.14 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.53 2bto n SER 50 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bto h SER 51 N 0.00 0.26 -0.00 4.04 4.64 -1.67 -3.33 113.55 117.49 2bto h SER 51 Ca 0.00 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2bto h SER 51 Cb 0.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2bto h SER 51 CO 0.00 0.56 -0.74 0.49 -0.87 0.00 0.00 176.83 176.27 2bto n PHE 52 N -4.73 0.00 -4.33 4.77 3.01 -1.06 -0.95 117.46 114.17 2bto n PHE 52 Ca -0.06 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.17 2bto n PHE 52 Cb 0.25 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.59 2bto n PHE 52 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2bto s PHE 53 N -2.54 1.74 0.13 1.38 0.40 0.13 -0.90 117.98 118.32 2bto s PHE 53 Ca 0.08 -0.41 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2bto s PHE 53 Cb 0.13 -0.97 -0.04 0.00 0.51 0.00 0.00 43.02 42.65 2bto s PHE 53 CO 0.67 0.17 -0.07 -1.54 0.70 0.00 0.00 175.22 175.15 2bto s SER 54 N -1.76 4.48 -0.09 1.36 1.04 -0.74 -4.05 113.70 113.94 2bto s SER 54 Ca 0.06 -0.41 -0.15 0.00 0.48 0.00 0.00 55.95 55.92 2bto s SER 54 Cb -0.10 -0.87 -0.05 0.00 0.10 0.00 0.00 66.02 65.10 2bto s SER 54 CO 0.04 0.15 0.39 -0.75 0.98 0.00 0.00 173.24 174.04 2bto s LYS 55 N -2.47 4.15 -0.22 4.02 2.20 -1.26 -1.00 119.74 125.16 2bto s LYS 55 Ca 0.23 0.32 -0.08 0.00 -0.36 0.00 0.00 55.97 56.08 2bto s LYS 55 Cb -0.10 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2bto s LYS 55 CO 0.15 0.38 0.10 -0.51 -0.36 0.00 0.00 175.35 175.11 2bto s LEU 56 N -0.04 3.78 0.00 5.43 1.43 -0.65 -5.00 118.68 123.62 2bto s LEU 56 Ca 0.22 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2bto s LEU 56 Cb -0.15 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2bto s LEU 56 CO 0.09 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2bto n GLY 57 N 4.28 -0.07 3.49 -3.19 0.00 -1.26 -2.72 105.19 105.71 2bto n GLY 57 Ca -0.16 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2bto n GLY 57 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bto n GLU 58 N -1.03 -2.16 0.18 1.61 0.00 -1.26 -4.82 120.64 113.17 2bto n GLU 58 Ca 0.00 -0.60 0.13 0.00 0.00 0.00 0.00 57.16 56.69 2bto n GLU 58 Cb 0.00 -2.18 0.32 0.00 0.00 0.00 0.00 31.44 29.59 2bto n GLU 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2bto h SER 59 N -2.56 0.00 0.00 -1.84 0.02 -1.95 -2.37 113.55 104.86 2bto h SER 59 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2bto h SER 59 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2bto h SER 59 CO 0.47 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.92 2bto n SER 60 N -2.78 0.00 -0.73 3.07 2.88 -1.26 -4.29 113.62 110.51 2bto n SER 60 Ca 0.04 0.71 0.13 0.00 -1.33 0.00 0.00 58.87 58.42 2bto n SER 60 Cb 0.45 -0.49 0.31 0.00 -0.75 0.00 0.00 64.21 63.73 2bto n SER 60 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2bto n SER 61 N -1.97 2.28 -2.49 -3.46 2.88 -1.26 -4.97 113.62 104.63 2bto n SER 61 Ca 0.00 -1.76 0.00 0.00 -1.33 0.00 0.00 58.87 55.78 2bto n SER 61 Cb 0.00 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2bto n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bto n GLY 62 N 1.27 -2.16 3.52 0.46 0.00 -0.89 -4.99 105.19 102.39 2bto n GLY 62 Ca 0.17 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2bto n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bto s SER 63 N -1.41 -0.50 -0.20 1.61 0.15 -1.10 -4.75 113.70 107.50 2bto s SER 63 Ca 0.00 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 57.01 2bto s SER 63 Cb 0.00 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 2bto s SER 63 CO 0.00 -0.58 -0.13 -0.31 1.20 0.00 0.00 173.24 173.41 2bto s TYR 64 N -1.95 2.88 -0.24 3.44 1.51 0.23 -1.64 117.35 121.58 2bto s TYR 64 Ca -0.03 -1.46 -0.04 0.00 -1.01 0.00 0.00 57.07 54.53 2bto s TYR 64 Cb -0.00 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.86 2bto s TYR 64 CO 0.00 -0.73 -0.03 0.08 -1.11 0.00 0.00 175.55 173.77 2bto s VAL 65 N 1.34 3.31 0.11 0.71 1.01 -0.17 -4.56 120.40 122.16 2bto s VAL 65 Ca 0.04 -0.71 -0.35 0.00 0.00 0.00 0.00 61.98 60.96 2bto s VAL 65 Cb -0.14 -2.60 -0.16 0.00 0.00 0.00 0.00 36.38 33.48 2bto s VAL 65 CO -0.09 0.28 1.32 -2.65 0.00 0.00 0.00 175.10 173.96 2bto n PRO 66 N 4.77 1.24 -1.67 2.72 -0.02 -1.26 -1.79 135.00 138.99 2bto n PRO 66 Ca -0.17 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 2bto n PRO 66 Cb 0.49 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 2bto n PRO 66 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bto n ARG 67 N 2.39 2.17 -4.20 -0.52 1.74 -0.07 -4.76 116.66 113.41 2bto n ARG 67 Ca 0.17 -2.37 -0.16 0.00 -0.77 0.00 0.00 57.85 54.72 2bto n ARG 67 Cb 0.21 -3.24 -0.14 0.00 -1.02 0.00 0.00 32.46 28.28 2bto n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bto s ALA 68 N 5.27 0.60 -0.04 7.54 0.00 -1.26 -1.60 121.76 132.27 2bto s ALA 68 Ca 0.55 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2bto s ALA 68 Cb 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2bto s ALA 68 CO 0.05 0.10 -0.09 0.42 0.00 0.00 0.00 175.76 176.24 2bto s ILE 69 N -0.50 0.85 -0.14 0.00 1.01 -0.96 -4.80 121.20 116.67 2bto s ILE 69 Ca -0.01 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2bto s ILE 69 Cb -0.05 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.66 2bto s ILE 69 CO 0.00 0.27 -0.18 -0.04 0.00 0.00 0.00 174.94 174.99 2bto s MET 70 N 0.38 2.63 -0.06 2.79 -1.94 0.89 -1.23 119.30 122.76 2bto s MET 70 Ca -0.07 -0.70 0.05 0.00 -1.71 0.00 0.00 55.69 53.26 2bto s MET 70 Cb -0.11 -2.22 -0.01 0.00 2.01 0.00 0.00 34.83 34.50 2bto s MET 70 CO 0.01 -0.10 -0.23 0.08 -0.01 0.00 0.00 175.02 174.77 2bto s VAL 71 N 1.07 1.92 0.15 -6.03 1.01 0.03 -0.04 120.40 118.49 2bto s VAL 71 Ca -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2bto s VAL 71 Cb -0.14 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2bto s VAL 71 CO -0.05 0.54 0.24 -0.62 0.00 0.00 0.00 175.10 175.20 2bto s ASP 72 N -0.03 0.09 -0.22 3.32 3.68 -0.11 -1.48 116.67 121.91 2bto s ASP 72 Ca -0.06 -0.87 -0.17 0.00 2.13 0.00 0.00 52.55 53.58 2bto s ASP 72 Cb -0.14 0.40 -0.12 0.00 -1.45 0.00 0.00 42.92 41.61 2bto s ASP 72 CO 0.04 -0.84 -0.12 0.18 0.13 0.00 0.00 175.17 174.55 2bto n LEU 73 N -0.17 1.90 -4.75 -1.34 4.77 -1.26 -3.13 117.00 113.02 2bto n LEU 73 Ca -0.09 0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.90 2bto n LEU 73 Cb 0.63 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2bto n LEU 73 CO 0.25 0.20 0.92 -0.70 -1.33 0.00 0.00 177.39 176.73 2bto s GLU 74 N -2.47 4.45 0.02 3.23 -6.30 -0.20 -1.17 118.70 116.26 2bto s GLU 74 Ca -0.30 2.02 0.25 0.00 -2.50 0.00 0.00 54.97 54.44 2bto s GLU 74 Cb 0.08 -3.16 0.50 0.00 0.00 0.00 0.00 34.13 31.55 2bto s GLU 74 CO 0.48 -0.10 1.41 -0.35 0.02 0.00 0.00 175.26 176.72 2bto n PRO 75 N 1.69 0.05 -0.23 4.30 -0.04 -1.26 -4.50 135.00 135.00 2bto n PRO 75 Ca 0.02 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2bto n PRO 75 Cb 0.43 -1.53 0.15 0.00 -0.04 0.00 0.00 33.50 32.52 2bto n PRO 75 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2bto h SER 76 N 0.00 0.13 -0.12 3.54 0.02 -1.95 0.11 113.55 115.28 2bto h SER 76 Ca 0.00 0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 2bto h SER 76 Cb 0.54 0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.21 2bto h SER 76 CO 0.00 0.05 -0.53 0.58 -1.14 0.00 0.00 176.83 175.79 2bto h VAL 77 N 0.35 1.35 -0.13 2.27 2.07 -1.98 -1.86 116.25 118.32 2bto h VAL 77 Ca 0.37 -1.83 -0.12 0.00 0.82 0.00 0.00 66.70 65.95 2bto h VAL 77 Cb 0.57 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2bto h VAL 77 CO -0.42 0.55 -0.44 0.40 0.02 0.00 0.00 177.57 177.69 2bto h ILE 78 N 0.19 1.32 -0.94 4.57 2.04 -1.80 -1.42 117.51 121.47 2bto h ILE 78 Ca -0.03 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 64.28 2bto h ILE 78 Cb 1.17 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.90 2bto h ILE 78 CO 0.11 0.48 0.61 0.44 0.00 0.00 0.00 178.15 179.80 2bto h ASP 79 N 0.25 0.97 0.02 1.72 3.32 -0.94 -1.73 116.42 120.03 2bto h ASP 79 Ca 0.02 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 2bto h ASP 79 Cb 0.88 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2bto h ASP 79 CO 0.07 0.63 -0.54 0.78 -1.72 0.00 0.00 179.24 178.46 2bto h ASN 80 N 1.11 0.62 0.01 6.45 2.35 -0.46 -1.51 115.58 124.14 2bto h ASN 80 Ca 0.40 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2bto h ASN 80 Cb 0.15 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2bto h ASN 80 CO -0.15 1.04 -0.00 0.58 -1.65 0.00 0.00 177.43 177.25 2bto h VAL 81 N 0.43 1.04 -0.84 2.81 2.07 -1.02 -0.89 116.25 119.85 2bto h VAL 81 Ca 0.01 -0.13 0.13 0.00 0.82 0.00 0.00 66.70 67.54 2bto h VAL 81 Cb 1.08 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2bto h VAL 81 CO 0.10 0.03 0.55 0.11 0.02 0.00 0.00 177.57 178.38 2bto h LYS 82 N -0.06 0.62 -0.15 1.57 1.57 -1.16 0.13 116.57 119.10 2bto h LYS 82 Ca -0.00 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 2bto h LYS 82 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2bto h LYS 82 CO 0.00 0.41 -0.61 0.00 -0.57 0.00 0.00 179.45 178.68 2bto h ALA 83 N 1.61 0.67 -0.01 3.86 0.00 -0.52 -3.33 119.26 121.54 2bto h ALA 83 Ca 0.41 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bto h ALA 83 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2bto h ALA 83 CO -0.17 0.71 -0.71 0.25 0.00 0.00 0.00 179.25 179.33 2bto n THR 84 N -3.92 0.00 -1.40 0.00 -2.24 -0.41 -4.61 114.28 101.70 2bto n THR 84 Ca -0.04 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2bto n THR 84 Cb 0.64 1.12 0.16 0.00 -2.10 0.00 0.00 70.33 70.15 2bto n THR 84 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bto n SER 85 N -0.71 1.91 0.00 3.42 3.41 -0.02 -4.92 113.62 116.71 2bto n SER 85 Ca 0.07 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 2bto n SER 85 Cb 0.40 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2bto n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bto n GLY 86 N -1.15 2.87 1.56 5.00 0.00 -1.25 -1.98 105.19 110.24 2bto n GLY 86 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2bto n GLY 86 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bto n SER 87 N 2.22 2.98 0.16 1.61 3.41 -0.13 -4.71 113.62 119.15 2bto n SER 87 Ca 0.00 -3.74 -0.13 0.00 -0.26 0.00 0.00 58.87 54.74 2bto n SER 87 Cb 0.00 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.16 2bto n SER 87 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2bto h LEU 88 N 1.02 -0.35-10.36 1.04 6.46 -1.52 -3.42 115.31 108.18 2bto h LEU 88 Ca 0.37 -0.17 -0.50 0.00 -0.12 0.00 0.00 57.88 57.47 2bto h LEU 88 Cb 2.07 0.09 0.05 0.00 -0.73 0.00 0.00 40.66 42.14 2bto h LEU 88 CO 0.66 -0.00 0.29 -0.36 -0.62 0.00 0.00 178.44 178.41 2bto s PHE 89 N -4.77 3.53 -0.26 1.25 0.08 -1.26 -4.35 117.98 112.21 2bto s PHE 89 Ca -0.14 1.03 -0.29 0.00 0.12 0.00 0.00 56.93 57.65 2bto s PHE 89 Cb 0.02 -2.63 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 2bto s PHE 89 CO 0.55 -0.63 1.04 1.21 -0.10 0.00 0.00 175.22 177.29 2bto s ASN 90 N -4.19 7.03 0.46 1.36 3.84 -1.26 -4.91 114.94 117.26 2bto s ASN 90 Ca 0.53 1.25 0.15 0.00 0.21 0.00 0.00 52.86 54.99 2bto s ASN 90 Cb -0.11 -2.53 1.09 0.00 -0.55 0.00 0.00 41.25 39.15 2bto s ASN 90 CO 0.50 -0.73 2.02 -0.65 -2.79 0.00 0.00 177.10 175.45 2bto h PRO 91 N 7.67 0.30 0.00 0.43 0.11 -1.96 0.11 132.00 138.65 2bto h PRO 91 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2bto h PRO 91 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2bto h PRO 91 CO 0.99 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 2bto n ALA 92 N -2.53 1.34 0.80 -0.75 0.00 -1.26 -2.51 120.51 115.59 2bto n ALA 92 Ca 0.06 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2bto n ALA 92 Cb 0.30 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.64 2bto n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bto n ASN 93 N -2.20 2.88 -4.18 0.00 3.02 0.37 -4.75 115.26 110.41 2bto n ASN 93 Ca 0.00 -1.91 -0.40 0.00 -0.03 0.00 0.00 54.58 52.24 2bto n ASN 93 Cb 0.13 -0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.09 2bto n ASN 93 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bto s LEU 94 N -1.74 5.61 -0.20 3.41 1.43 -1.05 -0.08 118.68 126.07 2bto s LEU 94 Ca 0.34 -2.12 -0.04 0.00 -1.03 0.00 0.00 54.13 51.28 2bto s LEU 94 Cb 0.21 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2bto s LEU 94 CO 0.31 -0.61 -0.02 -0.63 0.23 0.00 0.00 176.35 175.63 2bto s ILE 95 N 1.05 3.76 0.25 -0.59 1.01 0.94 -4.99 121.20 122.63 2bto s ILE 95 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2bto s ILE 95 Cb -0.24 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2bto s ILE 95 CO -0.02 0.43 0.25 -0.94 0.00 0.00 0.00 174.94 174.66 2bto s SER 96 N 1.09 0.57 0.00 3.58 1.04 -1.25 -0.94 113.70 117.79 2bto s SER 96 Ca 0.02 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.02 2bto s SER 96 Cb -0.14 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2bto s SER 96 CO 0.01 -0.98 0.00 0.54 0.98 0.00 0.00 173.24 173.78 2bto n ARG 97 N -0.40 0.00 0.11 4.02 5.12 -0.81 -4.98 116.66 119.71 2bto n ARG 97 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2bto n ARG 97 Cb 0.64 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.94 2bto n ARG 97 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2bto n THR 98 N 0.00 0.00 -1.77 0.55 -1.04 -0.31 -4.43 114.28 107.28 2bto n THR 98 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2bto n THR 98 Cb 0.00 -0.44 0.04 0.00 -1.82 0.00 0.00 70.33 68.12 2bto n THR 98 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2bto s GLU 99 N -2.00 2.87 0.75 -2.82 8.01 -1.26 -4.48 118.70 119.77 2bto s GLU 99 Ca 0.00 1.32 -0.06 0.00 0.01 0.00 0.00 54.97 56.24 2bto s GLU 99 Cb 0.00 -1.96 0.11 0.00 -4.31 0.00 0.00 34.13 27.97 2bto s GLU 99 CO 0.00 -1.19 1.05 0.20 0.01 0.00 0.00 175.26 175.33 2bto s GLY 100 N -2.74 1.75 0.00 -1.39 0.00 -1.26 -1.03 107.32 102.64 2bto s GLY 100 Ca 0.65 -1.32 0.20 0.00 0.00 0.00 0.00 44.72 44.25 2bto s GLY 100 CO 0.42 -0.79 1.52 0.00 0.00 0.00 0.00 173.10 174.25 2bto n ALA 101 N -3.01 2.51 -3.06 3.20 0.00 -1.26 -4.84 120.51 114.05 2bto n ALA 101 Ca 0.12 -0.54 -0.21 0.00 0.00 0.00 0.00 53.44 52.81 2bto n ALA 101 Cb 0.60 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.98 2bto n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bto n GLY 102 N 1.13 -0.50 2.80 0.00 0.00 -1.26 -1.39 105.19 105.97 2bto n GLY 102 Ca 0.16 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 2bto n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bto n GLY 103 N -1.21 -0.21 2.94 -0.02 0.00 -1.26 -4.97 105.19 100.47 2bto n GLY 103 Ca -0.08 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2bto n GLY 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bto s ASN 104 N -2.90 4.11 0.34 1.61 3.84 -0.48 -4.56 114.94 116.89 2bto s ASN 104 Ca 0.28 -1.43 0.09 0.00 0.21 0.00 0.00 52.86 52.01 2bto s ASN 104 Cb -0.12 -1.26 0.83 0.00 -0.55 0.00 0.00 41.25 40.14 2bto s ASN 104 CO 0.35 -0.28 1.80 0.15 -2.79 0.00 0.00 177.10 176.34 2bto h PHE 105 N 7.89 0.92 -0.12 0.43 3.57 -1.78 -2.05 116.94 125.80 2bto h PHE 105 Ca -0.15 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.27 2bto h PHE 105 Cb 1.05 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2bto h PHE 105 CO 0.49 0.22 -0.42 0.00 -2.23 0.00 0.00 178.31 176.38 2bto h ALA 106 N 1.63 1.06 -0.54 2.41 0.00 -1.94 -1.27 119.26 120.61 2bto h ALA 106 Ca 0.54 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bto h ALA 106 Cb 0.96 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2bto h ALA 106 CO -0.31 0.60 0.36 0.28 0.00 0.00 0.00 179.25 180.18 2bto h VAL 107 N 0.24 1.14 -0.14 0.00 2.07 -1.68 0.12 116.25 117.99 2bto h VAL 107 Ca 0.02 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2bto h VAL 107 Cb 0.84 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2bto h VAL 107 CO 0.07 0.14 -0.53 1.23 0.02 0.00 0.00 177.57 178.49 2bto h GLY 108 N 0.73 0.44 0.89 2.17 0.00 -1.39 -1.23 103.07 104.68 2bto h GLY 108 Ca 0.20 -0.49 -0.34 0.00 0.00 0.00 0.00 47.33 46.69 2bto h GLY 108 CO -0.04 0.44 -1.79 -1.82 0.00 0.00 0.00 176.54 173.33 2bto h TYR 109 N 0.31 0.56 0.00 5.60 3.20 -1.14 -3.10 116.97 122.40 2bto h TYR 109 Ca 0.01 -0.41 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 2bto h TYR 109 Cb 1.04 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2bto h TYR 109 CO 0.03 1.62 -1.17 1.28 -1.64 0.00 0.00 178.16 178.28 2bto n LEU 110 N -3.50 0.00 0.00 2.82 4.77 0.38 -4.52 117.00 116.95 2bto n LEU 110 Ca -0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2bto n LEU 110 Cb 1.06 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 2bto n LEU 110 CO 0.48 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2bto n GLY 111 N 2.71 0.56 0.38 -0.72 0.00 -0.54 -4.51 105.19 103.07 2bto n GLY 111 Ca -0.03 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.18 2bto n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bto h ALA 112 N -2.00 1.99 -0.46 4.61 0.00 -1.68 -1.39 119.26 120.32 2bto h ALA 112 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2bto h ALA 112 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bto h ALA 112 CO 0.00 -0.65 -0.03 0.78 0.00 0.00 0.00 179.25 179.35 2bto h GLY 113 N 0.00 0.84 2.00 0.00 0.00 -1.47 -2.82 103.07 101.63 2bto h GLY 113 Ca 0.17 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2bto h GLY 113 CO -0.00 0.54 -0.30 -0.09 0.00 0.00 0.00 176.54 176.69 2bto h ARG 114 N 0.73 0.00 -0.13 4.80 9.65 -1.43 -2.65 114.38 125.35 2bto h ARG 114 Ca 0.14 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.85 2bto h ARG 114 Cb 0.48 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2bto h ARG 114 CO 0.02 0.30 -0.61 0.93 2.80 0.00 0.00 179.97 183.41 2bto h GLU 115 N 0.00 0.45 0.00 0.20 5.08 -1.59 -3.17 114.58 115.55 2bto h GLU 115 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2bto h GLU 115 Cb 0.62 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2bto h GLU 115 CO 0.04 0.92 -0.09 -0.39 -1.00 0.00 0.00 179.01 178.49 2bto h VAL 116 N 0.33 0.00 -0.28 3.13 -1.51 -1.39 -3.39 116.25 113.14 2bto h VAL 116 Ca -0.01 -0.82 -0.00 0.00 -1.23 0.00 0.00 66.70 64.64 2bto h VAL 116 Cb 1.15 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2bto h VAL 116 CO 0.11 0.00 0.16 0.25 -1.23 0.00 0.00 177.57 176.86 2bto h LEU 117 N 0.00 0.34 -1.34 4.19 5.85 -1.49 -2.03 115.31 120.83 2bto h LEU 117 Ca 0.00 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2bto h LEU 117 Cb 0.91 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2bto h LEU 117 CO 0.00 0.30 0.49 -0.65 -0.34 0.00 0.00 178.44 178.24 2bto h PRO 118 N 0.35 0.79 -0.17 5.25 0.11 -1.77 0.22 132.00 136.79 2bto h PRO 118 Ca 0.10 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 2bto h PRO 118 Cb 0.03 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 2bto h PRO 118 CO -0.02 0.52 -0.11 1.49 -0.21 0.00 0.00 178.00 179.67 2bto h GLU 119 N 0.81 0.37 -0.28 1.05 4.81 -1.71 -0.93 114.58 118.70 2bto h GLU 119 Ca 0.32 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2bto h GLU 119 Cb 0.21 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2bto h GLU 119 CO -0.10 0.71 0.16 0.28 -0.73 0.00 0.00 179.01 179.32 2bto h VAL 120 N 0.03 1.12 -0.74 0.32 2.07 -0.95 -1.61 116.25 116.48 2bto h VAL 120 Ca 0.03 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bto h VAL 120 Cb 0.62 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2bto h VAL 120 CO 0.03 0.12 0.38 0.24 0.02 0.00 0.00 177.57 178.36 2bto h MET 121 N 0.34 1.05 -0.37 1.57 2.86 -0.57 -1.64 114.93 118.17 2bto h MET 121 Ca 0.10 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2bto h MET 121 Cb 0.05 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2bto h MET 121 CO -0.02 0.79 -0.01 1.03 1.06 0.00 0.00 176.91 179.76 2bto h SER 122 N 1.05 0.56 0.28 1.22 0.87 -0.80 -1.03 113.55 115.70 2bto h SER 122 Ca 0.26 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.58 2bto h SER 122 Cb 0.07 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2bto h SER 122 CO -0.04 0.64 -0.50 0.03 -0.53 0.00 0.00 176.83 176.43 2bto h ARG 123 N 0.56 0.25 -0.23 2.24 2.47 -0.71 -2.67 114.38 116.30 2bto h ARG 123 Ca 0.12 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2bto h ARG 123 Cb 0.38 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2bto h ARG 123 CO 0.01 0.70 0.08 -0.07 0.56 0.00 0.00 179.97 181.25 2bto h LEU 124 N 0.20 0.32 -0.48 3.04 3.38 -0.89 -1.78 115.31 119.09 2bto h LEU 124 Ca 0.01 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2bto h LEU 124 Cb 0.95 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2bto h LEU 124 CO 0.08 0.42 -0.41 0.44 0.09 0.00 0.00 178.44 179.06 2bto h ASP 125 N 0.20 -1.39 0.05 -0.43 3.45 -1.10 0.92 116.42 118.12 2bto h ASP 125 Ca 0.07 0.23 -0.00 0.00 0.43 0.00 0.00 57.03 57.76 2bto h ASP 125 Cb 0.21 0.63 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 2bto h ASP 125 CO -0.00 -0.35 -0.03 0.22 -1.57 0.00 0.00 179.24 177.51 2bto h TYR 126 N -0.27 -0.07 -0.44 4.55 3.20 -1.32 -1.24 116.97 121.39 2bto h TYR 126 Ca 0.16 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2bto h TYR 126 Cb 0.57 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 2bto h TYR 126 CO -0.65 -0.01 0.17 0.93 -1.64 0.00 0.00 178.16 176.96 2bto h GLU 127 N -0.11 0.33 0.04 1.82 4.39 -1.15 -2.55 114.58 117.36 2bto h GLU 127 Ca -0.01 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2bto h GLU 127 Cb 0.09 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2bto h GLU 127 CO 0.01 0.22 -0.14 0.82 -1.16 0.00 0.00 179.01 178.76 2bto h ILE 128 N 0.34 0.66 -0.27 3.13 1.08 -0.50 -3.05 117.51 118.91 2bto h ILE 128 Ca 0.20 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.62 2bto h ILE 128 Cb 0.19 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2bto h ILE 128 CO -0.20 0.00 -0.07 -0.78 -0.69 0.00 0.00 178.15 176.41 2bto h ASP 129 N -0.26 0.40 -0.07 1.72 1.82 -1.17 -1.91 116.42 116.95 2bto h ASP 129 Ca 0.03 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 2bto h ASP 129 Cb 0.30 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2bto h ASP 129 CO -0.11 0.52 0.01 2.29 -1.61 0.00 0.00 179.24 180.34 2bto n LYS 130 N -4.26 1.37 -4.27 0.28 2.85 -0.97 -4.80 118.16 108.36 2bto n LYS 130 Ca 0.01 -0.33 -0.35 0.00 -1.05 0.00 0.00 58.31 56.58 2bto n LYS 130 Cb 0.27 -1.51 -0.10 0.00 -0.65 0.00 0.00 35.03 33.05 2bto n LYS 130 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bto h ASP 132 N 5.59 -0.07 -2.10 0.00 5.19 -1.87 -3.43 116.42 119.73 2bto h ASP 132 Ca -0.46 -0.32 -0.25 0.00 -0.62 0.00 0.00 57.03 55.38 2bto h ASP 132 Cb 1.19 0.02 -0.32 0.00 0.18 0.00 0.00 39.33 40.40 2bto h ASP 132 CO 0.58 0.28 -0.57 0.21 -3.12 0.00 0.00 179.24 176.63 2bto s ASN 133 N -5.45 0.98 -0.14 6.45 2.47 -1.26 -5.08 114.94 112.90 2bto s ASN 133 Ca -0.15 -0.27 -0.29 0.00 0.42 0.00 0.00 52.86 52.56 2bto s ASN 133 Cb 0.03 0.75 -0.01 0.00 -1.45 0.00 0.00 41.25 40.56 2bto s ASN 133 CO 0.64 -0.34 1.15 0.54 -3.72 0.00 0.00 177.10 175.37 2bto s VAL 134 N 2.44 4.45 -0.56 -5.21 0.11 -1.26 -0.18 120.40 120.18 2bto s VAL 134 Ca 0.10 1.75 0.16 0.00 -2.93 0.00 0.00 61.98 61.07 2bto s VAL 134 Cb -0.15 -4.13 -0.20 0.00 -1.53 0.00 0.00 36.38 30.37 2bto s VAL 134 CO -0.22 -0.09 0.60 0.61 -3.33 0.00 0.00 175.10 172.67 2bto n GLY 135 N 3.39 -0.60 0.00 6.54 0.00 0.68 -4.81 105.19 110.39 2bto n GLY 135 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2bto n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bto n GLY 136 N 1.43 1.32 3.10 -0.02 0.00 -1.20 -4.28 105.19 105.55 2bto n GLY 136 Ca 0.01 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2bto n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bto s ILE 137 N -2.00 1.60 -0.23 -0.61 1.01 -0.41 -2.54 121.20 118.02 2bto s ILE 137 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2bto s ILE 137 Cb 0.00 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2bto s ILE 137 CO 0.00 0.46 0.10 -0.63 0.00 0.00 0.00 174.94 174.87 2bto s ILE 138 N 0.72 4.75 -0.31 2.92 1.01 -0.29 -1.29 121.20 128.71 2bto s ILE 138 Ca -0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2bto s ILE 138 Cb -0.16 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.11 2bto s ILE 138 CO 0.02 0.36 0.13 -0.69 0.00 0.00 0.00 174.94 174.77 2bto s VAL 139 N 1.16 4.34 -0.28 2.92 1.01 -0.22 0.02 120.40 129.36 2bto s VAL 139 Ca 0.05 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 2bto s VAL 139 Cb -0.14 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2bto s VAL 139 CO 0.04 0.03 0.23 -0.76 0.00 0.00 0.00 175.10 174.64 2bto s LEU 140 N 1.56 4.03 -0.00 3.92 1.02 0.36 -0.59 118.68 128.97 2bto s LEU 140 Ca 0.03 0.04 -0.28 0.00 0.02 0.00 0.00 54.13 53.95 2bto s LEU 140 Cb -0.17 -2.18 0.10 0.00 0.02 0.00 0.00 46.19 43.95 2bto s LEU 140 CO 0.05 -0.08 0.83 -1.38 0.02 0.00 0.00 176.35 175.79 2bto s HIS 141 N 1.82 -0.42 0.06 0.29 -3.43 -0.79 -1.34 115.29 111.48 2bto s HIS 141 Ca 0.09 0.40 -0.02 0.00 -0.80 0.00 0.00 55.06 54.73 2bto s HIS 141 Cb -0.16 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 2bto s HIS 141 CO 0.11 -0.57 0.23 0.00 -2.00 0.00 0.00 174.74 172.51 2bto s ALA 142 N -2.71 3.96 -0.60 -1.38 0.00 -1.26 -0.29 121.76 119.47 2bto s ALA 142 Ca 0.01 -0.76 0.07 0.00 0.00 0.00 0.00 51.96 51.28 2bto s ALA 142 Cb -0.01 -1.90 0.18 0.00 0.00 0.00 0.00 23.12 21.39 2bto s ALA 142 CO -0.06 0.78 1.13 0.44 0.00 0.00 0.00 175.76 178.05 2bto n ILE 143 N 0.45 0.94 0.14 0.00 -5.35 -0.38 -3.30 119.36 111.86 2bto n ILE 143 Ca -0.06 -0.97 0.11 0.00 -0.27 0.00 0.00 62.75 61.56 2bto n ILE 143 Cb 0.52 0.54 0.06 0.00 -1.74 0.00 0.00 39.64 39.01 2bto n ILE 143 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2bto h GLY 144 N 1.28 0.00 0.00 3.28 0.00 -1.83 -2.33 103.07 103.47 2bto h GLY 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bto h GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2bto n GLY 145 N 1.16 1.35 0.00 4.60 0.00 -1.26 -4.12 105.19 106.92 2bto n GLY 145 Ca 0.01 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.15 2bto n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bto n GLY 146 N 5.00 -0.11 0.04 -0.02 0.00 -1.26 -4.25 105.19 104.59 2bto n GLY 146 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2bto n GLY 146 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bto h THR 147 N 0.00 0.00 -0.88 2.61 2.02 -1.92 -2.67 112.91 112.07 2bto h THR 147 Ca 0.00 -0.61 0.23 0.00 0.77 0.00 0.00 66.41 66.80 2bto h THR 147 Cb 0.23 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.50 2bto h THR 147 CO 0.00 0.00 0.28 1.23 0.37 0.00 0.00 175.52 177.40 2bto h GLY 148 N -0.61 1.40 0.33 2.16 0.00 -1.75 0.20 103.07 104.80 2bto h GLY 148 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2bto h GLY 148 CO 0.00 -0.35 -0.09 1.48 0.00 0.00 0.00 176.54 177.58 2bto h SER 149 N 0.25 -0.22 0.28 0.19 4.64 -1.73 -1.68 113.55 115.28 2bto h SER 149 Ca 0.55 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 2bto h SER 149 Cb 1.10 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2bto h SER 149 CO -0.62 0.32 -0.14 1.23 -0.87 0.00 0.00 176.83 176.75 2bto h GLY 150 N -0.94 -0.40 1.70 -0.77 0.00 -1.25 -0.51 103.07 100.90 2bto h GLY 150 Ca -0.03 0.15 -0.23 0.00 0.00 0.00 0.00 47.33 47.22 2bto h GLY 150 CO 0.04 -0.14 -1.01 -2.75 0.00 0.00 0.00 176.54 172.68 2bto h PHE 151 N -0.81 0.40 -0.65 5.60 3.57 -0.54 -0.58 116.94 123.94 2bto h PHE 151 Ca -0.04 -0.25 0.10 0.00 3.53 0.00 0.00 57.97 61.31 2bto h PHE 151 Cb 0.51 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.15 2bto h PHE 151 CO 0.04 1.11 0.27 0.78 -2.23 0.00 0.00 178.31 178.28 2bto h GLY 152 N 1.73 0.93 0.97 2.40 0.00 -0.93 0.39 103.07 108.57 2bto h GLY 152 Ca -0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2bto h GLY 152 CO 0.16 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.76 2bto h ALA 153 N 1.43 0.62 -0.48 3.60 0.00 -0.81 -2.32 119.26 121.29 2bto h ALA 153 Ca 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bto h ALA 153 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2bto h ALA 153 CO -0.30 0.37 0.13 1.25 0.00 0.00 0.00 179.25 180.70 2bto h LEU 154 N 0.65 0.72 -0.18 0.00 5.85 -0.38 -2.73 115.31 119.23 2bto h LEU 154 Ca 0.14 -0.22 -0.22 0.00 0.84 0.00 0.00 57.88 58.41 2bto h LEU 154 Cb 0.42 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.27 2bto h LEU 154 CO 0.01 0.75 -0.87 0.25 -0.34 0.00 0.00 178.44 178.25 2bto h LEU 155 N 0.65 0.74 -0.11 2.25 5.85 -0.18 -1.19 115.31 123.31 2bto h LEU 155 Ca 0.15 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2bto h LEU 155 Cb 0.31 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2bto h LEU 155 CO -0.00 1.32 0.05 0.40 -0.34 0.00 0.00 178.44 179.87 2bto h ILE 156 N 0.38 1.13 -0.47 4.05 2.04 -1.43 0.45 117.51 123.66 2bto h ILE 156 Ca -0.07 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.50 2bto h ILE 156 Cb 1.49 1.17 -0.08 0.00 -0.74 0.00 0.00 36.82 38.66 2bto h ILE 156 CO 0.16 0.11 -0.02 -0.33 0.00 0.00 0.00 178.15 178.07 2bto h GLU 157 N 0.05 0.09 -0.52 2.37 5.08 -1.46 -1.35 114.58 118.84 2bto h GLU 157 Ca 0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2bto h GLU 157 Cb 0.14 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2bto h GLU 157 CO -0.00 0.06 0.24 0.77 -1.00 0.00 0.00 179.01 179.07 2bto h SER 158 N 0.09 0.70 -0.71 1.42 0.02 -0.88 -2.34 113.55 111.85 2bto h SER 158 Ca 0.23 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2bto h SER 158 Cb 0.35 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 2bto h SER 158 CO -0.41 0.65 0.40 0.25 -1.14 0.00 0.00 176.83 176.58 2bto h LEU 159 N 0.70 0.59 -0.33 5.07 5.85 0.54 -2.01 115.31 125.72 2bto h LEU 159 Ca 0.18 0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 2bto h LEU 159 Cb 0.15 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2bto h LEU 159 CO -0.02 0.37 -0.84 0.11 -0.34 0.00 0.00 178.44 177.72 2bto h LYS 160 N 0.72 0.22 -0.29 1.25 1.79 -1.01 -0.38 116.57 118.86 2bto h LYS 160 Ca 0.32 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2bto h LYS 160 Cb 0.22 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2bto h LYS 160 CO -0.20 0.93 -0.17 0.93 -1.08 0.00 0.00 179.45 179.86 2bto h GLU 161 N 0.13 0.63 0.19 3.15 5.08 -1.23 -1.20 114.58 121.33 2bto h GLU 161 Ca -0.04 -0.29 -0.26 0.00 -1.00 0.00 0.00 59.36 57.77 2bto h GLU 161 Cb 1.45 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.71 2bto h GLU 161 CO 0.13 0.87 -1.16 -0.22 -1.00 0.00 0.00 179.01 177.64 2bto h LYS 162 N 0.37 0.40 0.00 2.33 3.64 -1.34 -3.40 116.57 118.58 2bto h LYS 162 Ca 0.06 -0.69 -0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2bto h LYS 162 Cb 0.70 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2bto h LYS 162 CO 0.05 1.33 -1.78 0.66 -2.27 0.00 0.00 179.45 177.44 2bto n TYR 163 N -3.93 0.00 0.00 1.91 4.01 -0.16 -4.99 117.16 114.00 2bto n TYR 163 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2bto n TYR 163 Cb 0.96 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 2bto n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bto n GLY 164 N 1.53 0.35 0.22 2.72 0.00 -0.45 -3.73 105.19 105.83 2bto n GLY 164 Ca -0.03 0.79 0.11 0.00 0.00 0.00 0.00 46.02 46.89 2bto n GLY 164 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bto h GLU 165 N 0.00 0.00 -6.55 1.61 4.39 -1.93 -3.45 114.58 108.65 2bto h GLU 165 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2bto h GLU 165 Cb 0.00 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2bto h GLU 165 CO 0.00 0.16 1.06 0.42 -1.16 0.00 0.00 179.01 179.49 2bto s ILE 166 N -3.45 2.46 0.31 3.13 1.01 -1.24 -4.94 121.20 118.48 2bto s ILE 166 Ca 0.03 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 2bto s ILE 166 Cb 0.08 -3.07 -0.11 0.00 0.01 0.00 0.00 42.46 39.37 2bto s ILE 166 CO 0.64 0.00 1.49 -2.84 0.00 0.00 0.00 174.94 174.23 2bto s PRO 167 N 2.22 4.18 -0.17 2.79 0.02 -1.26 -4.91 135.00 137.87 2bto s PRO 167 Ca 0.78 2.46 0.01 0.00 0.02 0.00 0.00 61.00 64.27 2bto s PRO 167 Cb -0.46 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.06 2bto s PRO 167 CO 0.34 -0.50 -0.12 0.08 -0.33 0.00 0.00 177.00 176.48 2bto s VAL 168 N -0.43 1.57 -0.19 3.83 1.01 -1.26 -1.28 120.40 123.64 2bto s VAL 168 Ca 0.58 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 2bto s VAL 168 Cb -0.45 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2bto s VAL 168 CO 0.51 0.29 0.01 -0.22 0.00 0.00 0.00 175.10 175.69 2bto s LEU 169 N 1.45 3.38 -0.08 3.92 2.96 -0.41 -1.56 118.68 128.33 2bto s LEU 169 Ca 0.02 -0.13 -0.18 0.00 -0.22 0.00 0.00 54.13 53.61 2bto s LEU 169 Cb -0.15 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2bto s LEU 169 CO -0.09 0.10 0.49 -0.55 -1.32 0.00 0.00 176.35 174.98 2bto s SER 170 N 0.77 6.76 -0.33 3.68 0.15 0.01 -1.05 113.70 123.69 2bto s SER 170 Ca 0.01 0.90 -0.05 0.00 0.70 0.00 0.00 55.95 57.51 2bto s SER 170 Cb -0.14 -2.30 0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2bto s SER 170 CO 0.02 0.06 0.07 0.00 1.20 0.00 0.00 173.24 174.59 2bto s ALA 172 N 1.35 2.34 -0.06 0.00 0.00 -0.18 -1.89 121.76 123.33 2bto s ALA 172 Ca -0.03 -1.07 -0.20 0.00 0.00 0.00 0.00 51.96 50.67 2bto s ALA 172 Cb -0.20 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 2bto s ALA 172 CO 0.02 -0.01 0.56 0.08 0.00 0.00 0.00 175.76 176.40 2bto s VAL 173 N 0.78 5.05 -0.06 0.00 1.01 0.60 -0.83 120.40 126.95 2bto s VAL 173 Ca -0.07 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 2bto s VAL 173 Cb -0.16 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2bto s VAL 173 CO -0.01 0.36 0.03 -0.76 0.00 0.00 0.00 175.10 174.73 2bto s LEU 174 N 0.24 3.73 0.70 3.92 1.43 -0.05 -1.25 118.68 127.39 2bto s LEU 174 Ca 0.30 0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 2bto s LEU 174 Cb -0.17 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2bto s LEU 174 CO 0.14 0.34 1.09 -2.16 0.23 0.00 0.00 176.35 176.00 2bto s PRO 175 N -1.21 2.66 -0.11 1.29 0.04 -1.26 -1.89 135.00 134.51 2bto s PRO 175 Ca 0.17 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.45 2bto s PRO 175 Cb -0.12 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2bto s PRO 175 CO 0.06 -1.34 -0.09 -1.54 0.04 0.00 0.00 177.00 174.13 2bto s SER 176 N -3.03 4.38 -0.08 6.66 1.04 -1.26 -4.64 113.70 116.78 2bto s SER 176 Ca 0.64 -0.19 -0.30 0.00 0.48 0.00 0.00 55.95 56.58 2bto s SER 176 Cb -0.18 -1.47 -0.05 0.00 0.10 0.00 0.00 66.02 64.42 2bto s SER 176 CO 0.48 0.23 1.66 -2.16 0.98 0.00 0.00 173.24 174.43 2bto s PRO 177 N -0.03 4.10 0.00 4.02 0.04 -1.26 -4.98 135.00 136.88 2bto s PRO 177 Ca -0.01 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2bto s PRO 177 Cb -0.14 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2bto s PRO 177 CO 0.03 -0.95 0.00 1.33 0.04 0.00 0.00 177.00 177.46 2bto n VAL 183 N 5.68 0.00 -0.52 -0.36 0.24 -1.26 -5.18 118.33 116.93 2bto n VAL 183 Ca 0.18 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.58 2bto n VAL 183 Cb 0.43 0.00 0.35 0.00 -1.47 0.00 0.00 33.84 33.15 2bto n VAL 183 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2bto n THR 184 N -0.59 1.48 -0.33 3.34 -2.24 -1.26 -4.57 114.28 110.10 2bto n THR 184 Ca 0.00 -1.11 0.10 0.00 -2.27 0.00 0.00 64.05 60.77 2bto n THR 184 Cb 0.00 0.29 0.30 0.00 -2.10 0.00 0.00 70.33 68.82 2bto n THR 184 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2bto h GLU 185 N 4.23 0.83 0.00 -0.78 5.08 -1.91 -1.91 114.58 120.12 2bto h GLU 185 Ca 0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2bto h GLU 185 Cb 1.26 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2bto h GLU 185 CO 0.13 0.55 -0.31 -1.35 -1.00 0.00 0.00 179.01 177.03 2bto h PRO 186 N 0.85 0.00 -0.24 2.33 0.11 -1.88 -2.17 132.00 131.01 2bto h PRO 186 Ca 0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.56 2bto h PRO 186 Cb 0.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2bto h PRO 186 CO -0.27 0.31 -0.05 1.88 -0.21 0.00 0.00 178.00 179.66 2bto h TYR 187 N 0.00 0.51 -0.15 0.65 0.99 -1.70 -2.77 116.97 114.49 2bto h TYR 187 Ca -0.00 -0.11 -0.17 0.00 2.00 0.00 0.00 58.73 60.45 2bto h TYR 187 Cb 0.56 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 38.16 2bto h TYR 187 CO 0.00 0.67 -0.60 -0.91 -0.00 0.00 0.00 178.16 177.32 2bto h ASN 188 N 0.20 0.57 0.05 3.88 2.35 -1.35 -2.35 115.58 118.93 2bto h ASN 188 Ca 0.06 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2bto h ASN 188 Cb 0.50 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2bto h ASN 188 CO 0.02 1.04 -0.03 0.74 -1.65 0.00 0.00 177.43 177.56 2bto h THR 189 N 0.38 0.98 -0.80 2.81 2.02 -0.81 -1.43 112.91 116.06 2bto h THR 189 Ca -0.00 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2bto h THR 189 Cb 1.15 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 2bto h THR 189 CO 0.11 0.03 0.35 0.58 0.37 0.00 0.00 175.52 176.96 2bto h VAL 190 N -0.12 1.26 -0.34 3.16 2.07 -1.39 -0.31 116.25 120.58 2bto h VAL 190 Ca -0.01 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2bto h VAL 190 Cb 0.10 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2bto h VAL 190 CO 0.01 0.32 -0.03 -0.26 0.02 0.00 0.00 177.57 177.64 2bto h PHE 191 N 1.16 0.68 -0.86 1.57 0.05 -1.27 -2.78 116.94 115.48 2bto h PHE 191 Ca 0.27 -0.13 -0.02 0.00 3.82 0.00 0.00 57.97 61.91 2bto h PHE 191 Cb 0.17 -0.17 -0.04 0.00 2.00 0.00 0.00 35.95 37.91 2bto h PHE 191 CO 0.02 0.75 0.45 0.00 -0.18 0.00 0.00 178.31 179.35 2bto h ALA 192 N 0.84 1.17 -0.75 2.45 0.00 -1.02 -3.09 119.26 118.86 2bto h ALA 192 Ca 0.09 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2bto h ALA 192 Cb 0.50 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2bto h ALA 192 CO 0.02 0.65 0.50 -0.07 0.00 0.00 0.00 179.25 180.35 2bto h LEU 193 N 1.21 0.44 0.26 0.00 3.38 -0.77 -2.09 115.31 117.74 2bto h LEU 193 Ca 0.30 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2bto h LEU 193 Cb 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bto h LEU 193 CO -0.05 0.24 -0.21 -1.13 0.09 0.00 0.00 178.44 177.38 2bto h ASN 194 N 0.47 -0.54 -0.76 -0.43 -1.24 -1.49 0.28 115.58 111.87 2bto h ASN 194 Ca 0.36 0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.42 2bto h ASN 194 Cb 0.76 0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.95 2bto h ASN 194 CO -0.12 -0.32 0.50 0.74 -1.29 0.00 0.00 177.43 176.94 2bto h THR 195 N -0.47 1.20 -0.05 -3.57 2.02 -1.61 0.64 112.91 111.06 2bto h THR 195 Ca -0.01 -0.38 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 2bto h THR 195 Cb 0.42 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2bto h THR 195 CO -0.02 0.20 -0.49 -0.07 0.37 0.00 0.00 175.52 175.50 2bto h LEU 196 N 1.04 0.15 -0.12 2.58 3.38 -0.80 0.22 115.31 121.77 2bto h LEU 196 Ca 0.28 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2bto h LEU 196 Cb -0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2bto h LEU 196 CO -0.06 0.62 -0.26 -0.09 0.09 0.00 0.00 178.44 178.74 2bto h ARG 197 N 0.11 0.39 0.00 1.13 2.43 0.23 -3.29 114.38 115.38 2bto h ARG 197 Ca 0.00 -0.26 -0.27 0.00 -0.81 0.00 0.00 59.98 58.64 2bto h ARG 197 Cb 0.91 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 2bto h ARG 197 CO 0.07 0.86 -1.63 0.00 -1.51 0.00 0.00 179.97 177.76 2bto h ARG 198 N -0.03 0.00 0.00 0.20 3.08 -0.71 -3.43 114.38 113.48 2bto h ARG 198 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2bto h ARG 198 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2bto h ARG 198 CO 0.06 0.50 -1.17 0.43 -1.07 0.00 0.00 179.97 178.72 2bto n SER 199 N -3.04 4.11 -4.75 7.04 7.64 0.76 -4.98 113.62 120.39 2bto n SER 199 Ca -0.15 -0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.31 2bto n SER 199 Cb 1.02 0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 64.47 2bto n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bto s ALA 200 N -2.06 3.59 0.36 -0.43 0.00 -1.12 -4.91 121.76 117.20 2bto s ALA 200 Ca -0.03 1.30 0.09 0.00 0.00 0.00 0.00 51.96 53.33 2bto s ALA 200 Cb 0.01 -3.53 0.70 0.00 0.00 0.00 0.00 23.12 20.29 2bto s ALA 200 CO 0.08 -0.71 1.85 -0.44 0.00 0.00 0.00 175.76 176.54 2bto h ASP 201 N 4.59 0.18 -4.91 0.00 3.32 -1.60 -3.46 116.42 114.53 2bto h ASP 201 Ca -0.47 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2bto h ASP 201 Cb 1.22 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 2bto h ASP 201 CO 0.74 0.44 0.25 0.00 -1.72 0.00 0.00 179.24 178.95 2bto s ALA 202 N -4.49 -1.70 -0.12 3.45 0.00 -1.17 -4.89 121.76 112.85 2bto s ALA 202 Ca -0.05 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 2bto s ALA 202 Cb 0.15 0.43 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2bto s ALA 202 CO 0.74 -0.59 -0.02 0.00 0.00 0.00 0.00 175.76 175.89 2bto s LEU 204 N 1.84 4.06 0.21 0.00 0.20 0.11 -0.79 118.68 124.31 2bto s LEU 204 Ca 0.03 0.58 -0.16 0.00 0.69 0.00 0.00 54.13 55.27 2bto s LEU 204 Cb -0.14 -2.72 -0.08 0.00 -0.43 0.00 0.00 46.19 42.83 2bto s LEU 204 CO -0.07 -0.31 0.64 0.27 -0.29 0.00 0.00 176.35 176.60 2bto s ILE 205 N 2.35 4.73 -0.27 6.68 -4.36 -0.82 -1.01 121.20 128.51 2bto s ILE 205 Ca 0.23 0.96 0.02 0.00 -0.26 0.00 0.00 60.65 61.60 2bto s ILE 205 Cb -0.16 -3.74 0.07 0.00 1.25 0.00 0.00 42.46 39.89 2bto s ILE 205 CO 0.09 0.11 -0.02 -0.36 0.24 0.00 0.00 174.94 175.00 2bto s PHE 206 N -1.62 2.74 -0.47 1.37 0.40 -0.01 -4.54 117.98 115.84 2bto s PHE 206 Ca 0.44 -2.10 -0.25 0.00 -0.60 0.00 0.00 56.93 54.42 2bto s PHE 206 Cb -0.14 -1.92 0.03 0.00 0.51 0.00 0.00 43.02 41.49 2bto s PHE 206 CO 0.20 -0.84 0.89 0.34 0.70 0.00 0.00 175.22 176.51 2bto s ASP 207 N 1.27 6.45 0.52 1.36 3.68 -0.43 -0.88 116.67 128.65 2bto s ASP 207 Ca -0.01 -0.01 0.25 0.00 2.13 0.00 0.00 52.55 54.91 2bto s ASP 207 Cb -0.19 -2.43 1.37 0.00 -1.45 0.00 0.00 42.92 40.22 2bto s ASP 207 CO -0.09 -1.05 1.96 0.78 0.13 0.00 0.00 175.17 176.91 2bto h ASN 208 N 9.09 0.06 -0.13 -0.34 2.35 -1.65 -1.56 115.58 123.40 2bto h ASN 208 Ca -0.25 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 2bto h ASN 208 Cb 1.08 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2bto h ASN 208 CO 1.02 0.03 0.06 -0.08 -1.65 0.00 0.00 177.43 176.81 2bto h GLU 209 N 0.06 0.19 -0.30 0.81 4.81 -1.82 -0.03 114.58 118.29 2bto h GLU 209 Ca 0.31 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2bto h GLU 209 Cb 1.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2bto h GLU 209 CO -0.02 0.26 0.14 0.00 -0.73 0.00 0.00 179.01 178.66 2bto h ALA 210 N 0.92 0.39 -0.55 2.92 0.00 -1.64 -2.31 119.26 118.99 2bto h ALA 210 Ca 0.04 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2bto h ALA 210 Cb 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2bto h ALA 210 CO -0.00 -0.04 0.28 -0.07 0.00 0.00 0.00 179.25 179.42 2bto h LEU 211 N 0.35 0.41 -0.08 0.00 3.38 -1.26 0.32 115.31 118.43 2bto h LEU 211 Ca 0.10 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2bto h LEU 211 Cb 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2bto h LEU 211 CO -0.01 0.28 -0.15 0.15 0.09 0.00 0.00 178.44 178.80 2bto h PHE 212 N 0.54 -0.38 0.12 1.13 3.57 -0.87 -1.15 116.94 119.90 2bto h PHE 212 Ca 0.24 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2bto h PHE 212 Cb 0.15 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2bto h PHE 212 CO -0.10 -0.22 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.19 2bto h ASP 213 N -0.21 -0.37 -0.75 0.41 3.32 -0.83 -1.27 116.42 116.72 2bto h ASP 213 Ca 0.07 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.27 2bto h ASP 213 Cb 0.31 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.92 2bto h ASP 213 CO -0.20 -0.21 0.37 -0.07 -1.72 0.00 0.00 179.24 177.42 2bto h LEU 214 N -0.30 0.47 -0.70 1.55 3.38 -0.79 0.66 115.31 119.59 2bto h LEU 214 Ca 0.01 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2bto h LEU 214 Cb 0.29 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2bto h LEU 214 CO -0.05 0.25 -0.09 0.00 0.09 0.00 0.00 178.44 178.64 2bto h ALA 215 N 1.47 0.90 0.03 1.53 0.00 -0.89 -0.02 119.26 122.27 2bto h ALA 215 Ca 0.38 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bto h ALA 215 Cb 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bto h ALA 215 CO -0.30 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 180.83 2bto h HIS 216 N 0.82 -0.03 0.00 0.00 -0.00 -0.23 -2.96 115.15 112.75 2bto h HIS 216 Ca 0.14 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2bto h HIS 216 Cb 0.61 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.03 2bto h HIS 216 CO 0.04 0.60 0.00 -2.13 -0.00 0.00 0.00 177.93 176.44 2bto n ARG 217 N -4.79 0.00 0.32 5.26 0.63 0.22 -1.70 116.66 116.60 2bto n ARG 217 Ca -0.09 0.16 0.19 0.00 -0.92 0.00 0.00 57.85 57.20 2bto n ARG 217 Cb 0.32 -0.97 1.08 0.00 0.45 0.00 0.00 32.46 33.35 2bto n ARG 217 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2bto h LYS 218 N 0.00 0.00 -0.00 -0.14 1.79 -1.17 -3.19 116.57 113.85 2bto h LYS 218 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bto h LYS 218 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2bto h LYS 218 CO 0.00 0.00 -0.04 0.91 -1.08 0.00 0.00 179.45 179.24 2bto n TRP 219 N -3.42 0.00 -1.37 -1.35 8.01 -1.18 -4.40 117.44 113.74 2bto n TRP 219 Ca -0.03 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.06 2bto n TRP 219 Cb 0.08 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.34 2bto n TRP 219 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2bto n ASN 220 N -0.86 -4.19 -4.58 -0.99 4.13 -0.69 -4.97 115.26 103.12 2bto n ASN 220 Ca 0.00 0.24 -0.43 0.00 1.68 0.00 0.00 54.58 56.07 2bto n ASN 220 Cb 0.02 -2.67 -0.03 0.00 -1.54 0.00 0.00 39.78 35.57 2bto n ASN 220 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bto s ILE 221 N -2.39 4.20 0.11 2.41 -1.09 -1.12 -4.92 121.20 118.40 2bto s ILE 221 Ca 0.00 0.97 -0.22 0.00 -2.23 0.00 0.00 60.65 59.17 2bto s ILE 221 Cb 0.00 -4.61 -0.09 0.00 -1.58 0.00 0.00 42.46 36.18 2bto s ILE 221 CO 0.00 -1.10 1.72 -0.08 -1.23 0.00 0.00 174.94 174.25 2bto h GLU 222 N 9.31 -0.04 -3.12 2.79 4.57 -1.90 -3.34 114.58 122.85 2bto h GLU 222 Ca -0.24 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.32 2bto h GLU 222 Cb 1.06 0.01 -0.42 0.00 -0.16 0.00 0.00 28.75 29.25 2bto h GLU 222 CO 1.13 -0.03 -0.55 -1.12 -1.18 0.00 0.00 179.01 177.26 2bto s SER 223 N -5.16 4.85 0.38 1.04 0.01 -1.26 -5.02 113.70 108.54 2bto s SER 223 Ca -0.13 -3.78 -0.28 0.00 1.31 0.00 0.00 55.95 53.07 2bto s SER 223 Cb 0.08 -1.65 -0.10 0.00 0.21 0.00 0.00 66.02 64.55 2bto s SER 223 CO 0.67 -0.10 1.44 -2.84 0.41 0.00 0.00 173.24 172.82 2bto s PRO 224 N -1.35 4.08 0.48 12.44 0.02 -1.25 -5.03 135.00 144.38 2bto s PRO 224 Ca 0.24 2.47 0.08 0.00 0.02 0.00 0.00 61.00 63.81 2bto s PRO 224 Cb -0.06 -2.93 0.03 0.00 0.02 0.00 0.00 34.50 31.56 2bto s PRO 224 CO -0.15 -0.52 0.55 0.95 -0.33 0.00 0.00 177.00 177.51 2bto s THR 225 N -1.14 2.46 0.38 0.99 -4.23 -1.26 -5.01 115.64 107.82 2bto s THR 225 Ca 0.54 -1.17 0.21 0.00 -1.18 0.00 0.00 61.69 60.09 2bto s THR 225 Cb -0.44 -2.63 0.22 0.00 1.34 0.00 0.00 72.50 70.98 2bto s THR 225 CO 0.60 0.00 1.97 -0.37 -0.54 0.00 0.00 174.62 176.28 2bto h VAL 226 N 0.63 0.84 -0.78 2.29 -1.51 -1.99 -2.40 116.25 113.33 2bto h VAL 226 Ca -0.37 -0.81 -0.01 0.00 -1.23 0.00 0.00 66.70 64.29 2bto h VAL 226 Cb 1.28 1.48 -0.04 0.00 -2.13 0.00 0.00 31.29 31.88 2bto h VAL 226 CO 0.49 0.20 0.46 0.44 -1.23 0.00 0.00 177.57 177.94 2bto h ASP 227 N 0.00 0.95 -0.36 4.19 5.19 -1.98 -0.65 116.42 123.76 2bto h ASP 227 Ca -0.00 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 2bto h ASP 227 Cb 0.46 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 2bto h ASP 227 CO 0.03 0.75 0.11 0.44 -3.12 0.00 0.00 179.24 177.45 2bto h ASP 228 N 1.08 0.53 0.00 6.45 3.32 -1.83 -2.46 116.42 123.51 2bto h ASP 228 Ca 0.28 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2bto h ASP 228 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2bto h ASP 228 CO -0.05 0.59 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.85 2bto h LEU 229 N 0.44 0.27 -0.60 1.55 3.38 -1.23 -2.73 115.31 116.39 2bto h LEU 229 Ca 0.12 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2bto h LEU 229 Cb 0.25 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2bto h LEU 229 CO -0.00 0.43 -0.62 0.78 0.09 0.00 0.00 178.44 179.12 2bto h ASN 230 N 0.27 0.00 -0.46 -0.43 2.35 -0.90 -2.83 115.58 113.58 2bto h ASN 230 Ca 0.05 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2bto h ASN 230 Cb 0.41 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.73 2bto h ASN 230 CO 0.02 0.62 0.18 -0.07 -1.65 0.00 0.00 177.43 176.53 2bto h LEU 231 N 0.00 0.20 -0.40 1.61 4.07 -1.12 0.10 115.31 119.78 2bto h LEU 231 Ca -0.01 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 2bto h LEU 231 Cb 1.20 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 2bto h LEU 231 CO 0.08 0.15 0.16 -0.07 -1.08 0.00 0.00 178.44 177.68 2bto h LEU 232 N 0.36 0.55 -0.62 1.67 3.38 -1.53 -1.96 115.31 117.16 2bto h LEU 232 Ca 0.21 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2bto h LEU 232 Cb 0.20 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2bto h LEU 232 CO -0.20 0.57 0.11 0.40 0.09 0.00 0.00 178.44 179.40 2bto h ILE 233 N 0.50 1.26 -0.37 1.22 2.04 -1.27 -2.87 117.51 118.03 2bto h ILE 233 Ca 0.13 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2bto h ILE 233 Cb 0.19 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2bto h ILE 233 CO -0.01 0.37 0.03 0.74 0.00 0.00 0.00 178.15 179.28 2bto h THR 234 N 0.93 1.25 -0.43 -0.27 2.02 -0.56 0.31 112.91 116.16 2bto h THR 234 Ca 0.19 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.52 2bto h THR 234 Cb 0.41 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2bto h THR 234 CO 0.01 0.31 0.12 -0.33 0.37 0.00 0.00 175.52 176.00 2bto h GLU 235 N 0.46 0.26 -0.36 6.66 5.08 -1.35 0.18 114.58 125.51 2bto h GLU 235 Ca 0.11 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2bto h GLU 235 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2bto h GLU 235 CO 0.01 0.17 0.07 0.00 -1.00 0.00 0.00 179.01 178.27 2bto h ALA 236 N 1.31 0.47 -0.58 3.43 0.00 -1.21 -0.63 119.26 122.05 2bto h ALA 236 Ca 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2bto h ALA 236 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2bto h ALA 236 CO -0.24 0.16 0.28 -0.07 0.00 0.00 0.00 179.25 179.39 2bto h LEU 237 N 0.43 0.76 -0.56 0.00 3.38 -0.67 0.74 115.31 119.39 2bto h LEU 237 Ca 0.11 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2bto h LEU 237 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2bto h LEU 237 CO 0.00 0.67 0.34 0.00 0.09 0.00 0.00 178.44 179.55 2bto h ALA 238 N 1.11 0.71 -0.41 1.53 0.00 -0.53 -1.20 119.26 120.48 2bto h ALA 238 Ca 0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2bto h ALA 238 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bto h ALA 238 CO -0.03 0.07 -0.09 0.78 0.00 0.00 0.00 179.25 179.98 2bto h GLY 239 N 0.68 0.85 1.52 0.00 0.00 -0.77 -0.82 103.07 104.53 2bto h GLY 239 Ca 0.22 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2bto h GLY 239 CO -0.09 0.64 -0.22 -2.22 0.00 0.00 0.00 176.54 174.65 2bto h ILE 240 N 0.60 1.26 -0.00 2.60 2.04 -0.71 -3.08 117.51 120.22 2bto h ILE 240 Ca 0.10 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2bto h ILE 240 Cb 0.62 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2bto h ILE 240 CO 0.04 0.40 -0.29 0.35 0.00 0.00 0.00 178.15 178.66 2bto n THR 241 N -4.13 0.00 -0.26 -0.27 -2.24 -0.47 -4.04 114.28 102.87 2bto n THR 241 Ca -0.00 -0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2bto n THR 241 Cb 0.40 -0.06 0.28 0.00 -2.10 0.00 0.00 70.33 68.85 2bto n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bto h ALA 242 N 3.02 1.59 -0.04 6.98 0.00 -1.06 -0.85 119.26 128.89 2bto h ALA 242 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bto h ALA 242 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bto h ALA 242 CO 0.00 0.28 0.12 0.77 0.00 0.00 0.00 179.25 180.41 2bto h SER 243 N 0.93 0.00 0.00 0.00 0.02 -1.78 -2.21 113.55 110.51 2bto h SER 243 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2bto h SER 243 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2bto h SER 243 CO -0.14 0.00 -1.19 0.23 -1.14 0.00 0.00 176.83 174.59 2bto n MET 244 N -3.31 0.41 0.00 3.45 2.81 -0.35 -2.64 117.12 117.48 2bto n MET 244 Ca -0.02 -0.05 0.03 0.00 -1.81 0.00 0.00 57.70 55.86 2bto n MET 244 Cb 0.19 -1.46 0.01 0.00 -0.71 0.00 0.00 33.22 31.25 2bto n MET 244 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2bto n ARG 245 N -1.65 1.72 -4.12 0.03 1.74 -0.85 -4.82 116.66 108.71 2bto n ARG 245 Ca 0.02 -0.61 -0.08 0.00 -0.77 0.00 0.00 57.85 56.41 2bto n ARG 245 Cb 0.37 -1.03 -0.10 0.00 -1.02 0.00 0.00 32.46 30.68 2bto n ARG 245 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2bto s PHE 246 N -0.97 0.65 0.07 -1.55 0.40 -1.09 -0.97 117.98 114.53 2bto s PHE 246 Ca 0.06 -1.03 -0.01 0.00 -0.60 0.00 0.00 56.93 55.36 2bto s PHE 246 Cb 0.06 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 43.11 2bto s PHE 246 CO 0.15 -0.31 -0.01 -1.12 0.70 0.00 0.00 175.22 174.64 2bto s SER 247 N -2.97 0.46 0.00 1.36 0.01 -1.26 -4.80 113.70 106.50 2bto s SER 247 Ca 0.09 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.29 2bto s SER 247 Cb 0.07 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2bto s SER 247 CO -0.08 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.55 2bto n GLY 248 N 0.05 0.38 0.37 3.44 0.00 -1.26 -4.85 105.19 103.32 2bto n GLY 248 Ca -0.11 -1.08 0.09 0.00 0.00 0.00 0.00 46.02 44.92 2bto n GLY 248 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bto h PHE 249 N 0.00 0.85 -0.01 1.61 3.57 -2.02 -2.21 116.94 118.73 2bto h PHE 249 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2bto h PHE 249 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 2bto h PHE 249 CO 0.00 0.37 -0.14 1.28 -2.23 0.00 0.00 178.31 177.59 2bto n LEU 250 N -4.53 1.52 -4.66 0.59 4.77 -1.26 -4.99 117.00 108.43 2bto n LEU 250 Ca 0.15 -0.86 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 2bto n LEU 250 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2bto n LEU 250 CO 0.31 0.30 1.01 -0.89 -1.33 0.00 0.00 177.39 176.79 2bto s THR 251 N -1.23 4.45 -0.62 -5.08 2.01 -0.83 -4.80 115.64 109.54 2bto s THR 251 Ca 0.10 1.75 -0.22 0.00 0.31 0.00 0.00 61.69 63.63 2bto s THR 251 Cb 0.09 -4.14 0.06 0.00 0.01 0.00 0.00 72.50 68.52 2bto s THR 251 CO 0.22 -0.17 0.92 -0.69 -0.69 0.00 0.00 174.62 174.21 2bto s VAL 252 N 3.40 4.41 0.04 3.82 1.01 0.80 -4.46 120.40 129.41 2bto s VAL 252 Ca 0.50 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2bto s VAL 252 Cb -0.19 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.53 2bto s VAL 252 CO 0.11 -1.31 1.21 -1.61 0.00 0.00 0.00 175.10 173.50 2bto s GLU 253 N 3.86 4.41 -0.04 2.72 2.02 -1.26 -4.45 118.70 125.95 2bto s GLU 253 Ca 0.23 1.77 -0.01 0.00 0.02 0.00 0.00 54.97 56.97 2bto s GLU 253 Cb -0.16 -3.40 0.03 0.00 0.10 0.00 0.00 34.13 30.70 2bto s GLU 253 CO 0.12 -0.31 0.04 0.42 0.02 0.00 0.00 175.26 175.55 2bto s ILE 254 N 1.34 0.03 0.63 -1.63 1.01 -1.08 -5.06 121.20 116.44 2bto s ILE 254 Ca 0.59 0.30 -0.10 0.00 0.00 0.00 0.00 60.65 61.44 2bto s ILE 254 Cb -0.29 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 2bto s ILE 254 CO 0.28 0.18 1.01 -0.94 0.00 0.00 0.00 174.94 175.47 2bto s SER 255 N 1.86 5.86 0.27 3.58 1.04 -1.26 -4.12 113.70 120.92 2bto s SER 255 Ca 0.02 1.15 -0.02 0.00 0.48 0.00 0.00 55.95 57.58 2bto s SER 255 Cb -0.12 -2.14 0.42 0.00 0.10 0.00 0.00 66.02 64.28 2bto s SER 255 CO -0.03 -1.03 1.87 0.25 0.98 0.00 0.00 173.24 175.27 2bto h LEU 256 N -0.35 1.00 -0.03 2.42 5.85 -1.99 -0.74 115.31 121.46 2bto h LEU 256 Ca -0.45 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2bto h LEU 256 Cb 1.22 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2bto h LEU 256 CO 0.62 0.62 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.95 2bto h ARG 257 N 1.13 -0.42 -0.56 1.25 2.43 -1.94 -0.96 114.38 115.31 2bto h ARG 257 Ca 0.44 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.57 2bto h ARG 257 Cb 0.22 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2bto h ARG 257 CO -0.19 -0.28 0.08 1.49 -1.51 0.00 0.00 179.97 179.56 2bto h GLU 258 N -0.44 0.89 0.22 0.20 4.81 -1.78 -1.09 114.58 117.40 2bto h GLU 258 Ca 0.07 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2bto h GLU 258 Cb 0.54 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2bto h GLU 258 CO -0.28 0.84 -0.11 1.25 -0.73 0.00 0.00 179.01 179.99 2bto h LEU 259 N 0.84 -0.25 -0.83 1.64 5.85 -0.93 -1.98 115.31 119.65 2bto h LEU 259 Ca 0.17 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2bto h LEU 259 Cb 0.39 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2bto h LEU 259 CO 0.01 0.03 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.95 2bto h LEU 260 N -0.54 0.74 -0.51 2.25 3.38 -1.10 -0.46 115.31 119.07 2bto h LEU 260 Ca -0.03 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2bto h LEU 260 Cb 0.40 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2bto h LEU 260 CO 0.05 0.88 0.14 0.74 0.09 0.00 0.00 178.44 180.34 2bto h THR 261 N 0.68 0.76 0.00 0.22 2.02 -1.14 0.88 112.91 116.33 2bto h THR 261 Ca 0.11 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 67.07 2bto h THR 261 Cb 0.59 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2bto h THR 261 CO 0.04 0.05 -0.61 0.78 0.37 0.00 0.00 175.52 176.15 2bto h ASN 262 N 0.29 0.00 1.24 4.18 -0.26 -0.90 -3.28 115.58 116.85 2bto h ASN 262 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2bto h ASN 262 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2bto h ASN 262 CO -0.30 0.61 -0.69 -0.07 -1.06 0.00 0.00 177.43 175.92 2bto h LEU 263 N 0.00 0.00 -7.85 1.61 3.38 -0.55 -3.44 115.31 108.46 2bto h LEU 263 Ca -0.01 -0.03 -0.67 0.00 0.09 0.00 0.00 57.88 57.26 2bto h LEU 263 Cb 1.26 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.65 2bto h LEU 263 CO 0.08 0.01 -0.71 -0.69 0.09 0.00 0.00 178.44 177.22 2bto s VAL 264 N -3.30 2.60 -0.06 1.22 1.01 0.26 -4.67 120.40 117.46 2bto s VAL 264 Ca 0.02 -1.86 0.12 0.00 0.00 0.00 0.00 61.98 60.27 2bto s VAL 264 Cb 0.09 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2bto s VAL 264 CO 0.75 -0.33 1.31 1.55 0.00 0.00 0.00 175.10 178.38 2bto h PRO 265 N 7.83 0.00 -3.62 2.72 0.13 -1.83 -3.45 132.00 133.77 2bto h PRO 265 Ca -0.14 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.82 2bto h PRO 265 Cb 1.04 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.95 2bto h PRO 265 CO 0.54 0.65 -0.58 -0.65 -0.23 0.00 0.00 178.00 177.73 2bto s GLN 266 N -2.86 0.33 0.59 0.86 -0.21 -1.26 -5.04 119.66 112.06 2bto s GLN 266 Ca 0.02 -0.30 0.29 0.00 0.02 0.00 0.00 55.36 55.39 2bto s GLN 266 Cb 0.08 0.14 1.52 0.00 1.00 0.00 0.00 33.01 35.75 2bto s GLN 266 CO 0.78 -0.07 1.96 -1.35 -2.12 0.00 0.00 175.29 174.49 2bto h PRO 267 N 4.87 0.00 -0.00 2.91 0.11 -1.97 -0.68 132.00 137.24 2bto h PRO 267 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2bto h PRO 267 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bto h PRO 267 CO 0.42 0.00 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.02 2bto n SER 268 N -3.76 0.38 -3.64 -2.05 3.41 -1.26 -4.32 113.62 102.39 2bto n SER 268 Ca 0.06 -0.66 -0.28 0.00 -0.26 0.00 0.00 58.87 57.74 2bto n SER 268 Cb 0.57 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 2bto n SER 268 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bto s LEU 269 N -2.36 3.00 -0.07 1.04 1.43 -0.26 -4.91 118.68 116.55 2bto s LEU 269 Ca 0.33 -3.39 0.10 0.00 -1.03 0.00 0.00 54.13 50.14 2bto s LEU 269 Cb 0.21 -1.01 0.16 0.00 0.03 0.00 0.00 46.19 45.58 2bto s LEU 269 CO 0.44 -0.14 1.08 0.00 0.23 0.00 0.00 176.35 177.97 2bto n HIS 270 N 2.50 0.00 -3.53 0.29 1.44 -1.26 -4.34 115.22 110.32 2bto n HIS 270 Ca 0.24 -0.53 -0.37 0.00 -2.01 0.00 0.00 57.72 55.06 2bto n HIS 270 Cb 0.41 -0.11 -0.07 0.00 0.12 0.00 0.00 29.99 30.35 2bto n HIS 270 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2bto s PHE 271 N -1.42 3.48 0.28 -1.40 0.40 -1.26 -1.15 117.98 116.91 2bto s PHE 271 Ca 0.17 0.62 0.10 0.00 -0.60 0.00 0.00 56.93 57.23 2bto s PHE 271 Cb 0.16 -2.34 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 2bto s PHE 271 CO 0.00 0.26 -0.16 -0.51 0.70 0.00 0.00 175.22 175.52 2bto s LEU 272 N 0.37 2.61 0.18 -0.37 1.43 0.03 -4.52 118.68 118.41 2bto s LEU 272 Ca 0.17 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2bto s LEU 272 Cb -0.13 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2bto s LEU 272 CO 0.05 -0.07 -0.04 -0.04 0.23 0.00 0.00 176.35 176.48 2bto s MET 273 N -3.57 1.18 0.04 1.70 -1.94 -0.28 -1.94 119.30 114.49 2bto s MET 273 Ca 0.29 -1.55 -0.05 0.00 -1.71 0.00 0.00 55.69 52.67 2bto s MET 273 Cb -0.02 -0.54 -0.01 0.00 2.01 0.00 0.00 34.83 36.26 2bto s MET 273 CO 0.14 -0.04 0.09 0.00 -0.01 0.00 0.00 175.02 175.20 2bto s ALA 275 N -2.69 1.57 0.06 0.00 0.00 0.06 0.53 121.76 121.28 2bto s ALA 275 Ca -0.04 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.55 2bto s ALA 275 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2bto s ALA 275 CO -0.05 0.05 -0.10 0.12 0.00 0.00 0.00 175.76 175.78 2bto s PHE 276 N -2.56 0.90 -0.12 0.00 5.36 -1.23 -0.53 117.98 119.80 2bto s PHE 276 Ca 0.13 -0.51 -0.15 0.00 -0.96 0.00 0.00 56.93 55.44 2bto s PHE 276 Cb -0.02 -0.52 0.04 0.00 -0.34 0.00 0.00 43.02 42.17 2bto s PHE 276 CO 0.03 -0.03 0.40 0.00 -1.46 0.00 0.00 175.22 174.16 2bto s ALA 277 N -1.48 -0.99 0.37 11.12 0.00 -0.61 -4.41 121.76 125.76 2bto s ALA 277 Ca -0.05 0.99 -0.23 0.00 0.00 0.00 0.00 51.96 52.67 2bto s ALA 277 Cb -0.09 -0.50 -0.10 0.00 0.00 0.00 0.00 23.12 22.43 2bto s ALA 277 CO 0.01 -0.21 0.93 -1.25 0.00 0.00 0.00 175.76 175.24 2bto s PRO 278 N -0.14 4.38 -0.31 0.00 0.04 -1.26 0.31 135.00 138.02 2bto s PRO 278 Ca -0.03 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.28 2bto s PRO 278 Cb -0.03 -2.49 0.66 0.00 0.04 0.00 0.00 34.50 32.69 2bto s PRO 278 CO 0.02 0.13 1.73 1.28 0.04 0.00 0.00 177.00 180.19 2bto n LEU 279 N -0.06 5.85 -4.75 -3.56 4.77 -1.26 -4.97 117.00 113.02 2bto n LEU 279 Ca 0.04 -3.06 -0.42 0.00 -0.03 0.00 0.00 56.01 52.55 2bto n LEU 279 Cb 0.52 -0.74 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2bto n LEU 279 CO 0.41 0.80 1.13 1.07 -1.33 0.00 0.00 177.39 179.47 2bto n THR 280 N -0.26 1.73 -1.69 -5.08 5.66 -1.26 -4.84 114.28 108.54 2bto n THR 280 Ca 0.40 -0.43 -0.44 0.00 -3.05 0.00 0.00 64.05 60.53 2bto n THR 280 Cb 1.35 -1.90 -0.03 0.00 -1.55 0.00 0.00 70.33 68.19 2bto n THR 280 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2bto n PRO 281 N 0.92 2.39 -0.47 1.09 -0.04 -1.26 -4.88 135.00 132.75 2bto n PRO 281 Ca 0.04 0.86 0.39 0.00 -0.04 0.00 0.00 63.50 64.75 2bto n PRO 281 Cb 0.38 -2.65 0.68 0.00 -0.04 0.00 0.00 33.50 31.87 2bto n PRO 281 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2bto h PRO 282 N 5.95 0.08 -1.45 0.54 0.11 -1.97 -0.91 132.00 134.35 2bto h PRO 282 Ca -0.44 -0.00 0.43 0.00 0.11 0.00 0.00 66.00 66.09 2bto h PRO 282 Cb 1.24 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 2bto h PRO 282 CO 0.89 0.05 1.00 -0.44 -0.21 0.00 0.00 178.00 179.29 2bto h ASP 283 N 0.08 0.13 0.00 -2.05 3.45 -1.98 -2.33 116.42 113.73 2bto h ASP 283 Ca 0.80 0.06 0.00 0.00 0.43 0.00 0.00 57.03 58.32 2bto h ASP 283 Cb 2.69 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 41.51 2bto h ASP 283 CO -0.29 -0.05 0.00 0.54 -1.57 0.00 0.00 179.24 177.86 2bto n ARG 284 N -4.34 1.42 -0.26 3.56 1.74 -0.36 -4.95 116.66 113.47 2bto n ARG 284 Ca 0.35 -1.02 -0.01 0.00 -0.77 0.00 0.00 57.85 56.40 2bto n ARG 284 Cb 1.49 -0.89 0.06 0.00 -1.02 0.00 0.00 32.46 32.10 2bto n ARG 284 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2bto h SER 285 N 0.00 -0.95 0.74 0.55 0.87 -1.34 0.12 113.55 113.54 2bto h SER 285 Ca 0.00 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2bto h SER 285 Cb 0.45 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2bto h SER 285 CO 0.00 -0.28 -1.14 0.29 -0.53 0.00 0.00 176.83 175.17 2bto n LYS 286 N -5.48 0.54 0.06 2.24 4.76 -1.26 -4.12 118.16 114.90 2bto n LYS 286 Ca 0.09 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.46 2bto n LYS 286 Cb 0.39 -1.73 -0.13 0.00 -1.84 0.00 0.00 35.03 31.71 2bto n LYS 286 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2bto h PHE 287 N 0.00 0.23 -3.43 2.13 -1.00 -1.27 -3.44 116.94 110.16 2bto h PHE 287 Ca 0.00 -0.17 -0.66 0.00 2.81 0.00 0.00 57.97 59.95 2bto h PHE 287 Cb 0.94 -0.01 -0.28 0.00 3.61 0.00 0.00 35.95 40.21 2bto h PHE 287 CO 0.00 1.16 -0.72 -1.21 -1.61 0.00 0.00 178.31 175.93 2bto s GLU 288 N -2.66 3.29 0.07 1.51 2.02 0.15 -5.11 118.70 117.96 2bto s GLU 288 Ca -0.03 -0.69 0.09 0.00 0.02 0.00 0.00 54.97 54.37 2bto s GLU 288 Cb 0.08 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 2bto s GLU 288 CO 0.85 -0.24 -0.25 -1.21 0.02 0.00 0.00 175.26 174.42 2bto s GLU 289 N 1.46 1.76 0.20 1.61 2.02 -1.26 -4.73 118.70 119.76 2bto s GLU 289 Ca 0.05 -1.15 -0.18 0.00 0.02 0.00 0.00 54.97 53.71 2bto s GLU 289 Cb -0.15 -2.00 -0.08 0.00 0.10 0.00 0.00 34.13 32.00 2bto s GLU 289 CO -0.03 0.50 0.67 -0.51 0.02 0.00 0.00 175.26 175.91 2bto s LEU 290 N -1.49 4.33 1.02 1.80 1.43 -1.26 -5.10 118.68 119.42 2bto s LEU 290 Ca 0.13 1.31 -0.15 0.00 -1.03 0.00 0.00 54.13 54.39 2bto s LEU 290 Cb -0.10 -3.49 0.20 0.00 0.03 0.00 0.00 46.19 42.83 2bto s LEU 290 CO 0.04 0.05 1.16 -0.83 0.23 0.00 0.00 176.35 176.99 2bto s GLY 291 N -1.68 1.61 0.24 -3.19 0.00 -1.26 -4.84 107.32 98.19 2bto s GLY 291 Ca 0.41 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 44.31 2bto s GLY 291 CO 0.20 -0.05 1.92 -2.22 0.00 0.00 0.00 173.10 172.95 2bto h ILE 292 N -1.91 1.24 0.26 0.90 1.08 -1.98 -1.93 117.51 115.17 2bto h ILE 292 Ca -0.48 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 2bto h ILE 292 Cb 1.30 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2bto h ILE 292 CO 0.49 0.23 -0.22 -0.08 -0.69 0.00 0.00 178.15 177.88 2bto h GLU 293 N 1.27 -0.45 -0.96 2.37 4.81 -1.97 0.17 114.58 119.81 2bto h GLU 293 Ca 0.34 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.71 2bto h GLU 293 Cb -0.15 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 2bto h GLU 293 CO -0.07 -0.30 0.61 1.49 -0.73 0.00 0.00 179.01 180.01 2bto h GLU 294 N -0.47 0.93 0.55 1.92 4.57 -1.94 -0.02 114.58 120.12 2bto h GLU 294 Ca -0.03 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2bto h GLU 294 Cb 0.40 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2bto h GLU 294 CO -0.00 0.61 -0.26 1.98 -1.18 0.00 0.00 179.01 180.16 2bto h MET 295 N 0.96 -0.71 -0.46 1.92 4.05 -0.97 0.12 114.93 119.84 2bto h MET 295 Ca 0.46 0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.95 2bto h MET 295 Cb 0.45 0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.38 2bto h MET 295 CO -0.22 -0.44 0.28 0.82 0.23 0.00 0.00 176.91 177.57 2bto h ILE 296 N -0.81 1.06 -0.46 1.77 2.04 -0.78 0.13 117.51 120.45 2bto h ILE 296 Ca -0.08 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.68 2bto h ILE 296 Cb 0.60 0.45 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 2bto h ILE 296 CO 0.12 0.10 -0.12 0.50 0.00 0.00 0.00 178.15 178.76 2bto h LYS 297 N 0.56 -0.00 -0.36 2.37 1.63 -0.89 -2.52 116.57 117.35 2bto h LYS 297 Ca 0.18 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.93 2bto h LYS 297 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2bto h LYS 297 CO -0.08 -0.00 0.03 0.77 -3.45 0.00 0.00 179.45 176.72 2bto h SER 298 N -0.00 0.60 -0.84 4.20 0.02 -0.21 -2.81 113.55 114.52 2bto h SER 298 Ca 0.22 -0.29 0.20 0.00 -0.84 0.00 0.00 61.79 61.08 2bto h SER 298 Cb 0.34 -0.16 -0.12 0.00 0.14 0.00 0.00 62.40 62.60 2bto h SER 298 CO -0.48 0.74 0.31 0.25 -1.14 0.00 0.00 176.83 176.52 2bto h LEU 299 N 0.45 0.21 -1.22 5.07 6.46 -0.57 -0.89 115.31 124.82 2bto h LEU 299 Ca 0.11 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2bto h LEU 299 Cb 0.41 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 2bto h LEU 299 CO 0.01 -0.01 0.00 0.49 -0.62 0.00 0.00 178.44 178.31 2bto n PHE 300 N -5.08 0.17 -2.48 1.25 3.01 -1.00 -4.79 117.46 108.53 2bto n PHE 300 Ca 0.19 -0.08 -0.40 0.00 1.01 0.00 0.00 57.45 58.16 2bto n PHE 300 Cb 0.57 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.00 2bto n PHE 300 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2bto s ASP 301 N -1.70 7.27 0.54 4.37 -1.08 -0.34 -4.90 116.67 120.83 2bto s ASP 301 Ca 0.34 2.24 0.26 0.00 -0.52 0.00 0.00 52.55 54.87 2bto s ASP 301 Cb 0.19 -2.62 1.41 0.00 -1.46 0.00 0.00 42.92 40.44 2bto s ASP 301 CO 0.29 -0.15 1.99 0.78 0.52 0.00 0.00 175.17 178.60 2bto h ASN 302 N 4.07 0.00 -0.01 -0.34 2.35 -1.91 -1.63 115.58 118.11 2bto h ASN 302 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2bto h ASN 302 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2bto h ASN 302 CO 0.68 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 177.07 2bto n GLY 303 N -1.63 -0.90 0.04 2.83 0.00 -1.26 -3.73 105.19 100.53 2bto n GLY 303 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2bto n GLY 303 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bto n SER 304 N -0.45 0.46 -4.80 1.61 7.64 -0.61 -4.98 113.62 112.49 2bto n SER 304 Ca 0.00 -0.73 -0.37 0.00 1.01 0.00 0.00 58.87 58.79 2bto n SER 304 Cb 0.02 0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 63.87 2bto n SER 304 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bto s VAL 305 N -0.99 4.39 -0.10 0.44 0.11 -1.24 -3.51 120.40 119.50 2bto s VAL 305 Ca 0.02 1.56 -0.02 0.00 -2.93 0.00 0.00 61.98 60.61 2bto s VAL 305 Cb 0.02 -3.93 -0.01 0.00 -1.53 0.00 0.00 36.38 30.93 2bto s VAL 305 CO 0.10 0.18 2.40 0.49 -3.33 0.00 0.00 175.10 174.93 2bto n PHE 306 N 0.65 0.45 -3.71 1.54 3.01 0.19 -4.70 117.46 114.89 2bto n PHE 306 Ca -0.00 -1.38 -0.11 0.00 1.01 0.00 0.00 57.45 56.96 2bto n PHE 306 Cb 0.51 -0.89 -0.11 0.00 -0.01 0.00 0.00 39.48 38.97 2bto n PHE 306 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bto s ALA 307 N -0.32 -0.98 -1.12 4.37 0.00 -1.26 -1.31 121.76 121.14 2bto s ALA 307 Ca 0.25 1.37 -0.22 0.00 0.00 0.00 0.00 51.96 53.37 2bto s ALA 307 Cb 0.15 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.45 2bto s ALA 307 CO -0.02 -0.24 1.71 0.00 0.00 0.00 0.00 175.76 177.21 2bto s ALA 308 N 1.10 2.57 -0.08 0.00 0.00 -1.26 -4.77 121.76 119.33 2bto s ALA 308 Ca -0.07 -2.33 -0.26 0.00 0.00 0.00 0.00 51.96 49.30 2bto s ALA 308 Cb -0.07 -4.60 0.08 0.00 0.00 0.00 0.00 23.12 18.53 2bto s ALA 308 CO -0.09 -4.00 1.16 0.00 0.00 0.00 0.00 175.76 172.83 2bto s SER 310 N -3.52 3.92 0.41 0.00 0.01 -1.26 -4.90 113.70 108.36 2bto s SER 310 Ca 0.28 -2.28 0.20 0.00 1.31 0.00 0.00 55.95 55.46 2bto s SER 310 Cb -0.00 -1.07 1.15 0.00 0.21 0.00 0.00 66.02 66.30 2bto s SER 310 CO -0.02 -0.32 1.78 -0.65 0.41 0.00 0.00 173.24 174.44 2bto h PRO 311 N 7.24 0.34 0.00 12.44 0.11 -1.94 0.02 132.00 150.21 2bto h PRO 311 Ca -0.06 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2bto h PRO 311 Cb 0.96 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2bto h PRO 311 CO 0.49 0.23 -0.15 0.52 -0.21 0.00 0.00 178.00 178.88 2bto h MET 312 N 0.35 0.00 -0.00 1.05 2.86 -1.95 -2.07 114.93 115.18 2bto h MET 312 Ca 0.58 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.22 2bto h MET 312 Cb 1.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.21 2bto h MET 312 CO -0.26 0.15 -0.06 0.39 1.06 0.00 0.00 176.91 178.19 2bto n GLU 313 N -3.93 0.14 0.00 1.72 1.02 -0.01 -4.83 120.64 114.75 2bto n GLU 313 Ca -0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2bto n GLU 313 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2bto n GLU 313 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bto n GLY 314 N 1.44 3.13 3.06 0.62 0.00 -0.78 -5.02 105.19 107.65 2bto n GLY 314 Ca 0.09 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 2bto n GLY 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bto s ARG 315 N 3.19 0.85 -0.14 1.61 0.52 -1.26 -4.73 118.95 119.00 2bto s ARG 315 Ca 0.00 -0.45 -0.22 0.00 -0.52 0.00 0.00 55.73 54.53 2bto s ARG 315 Cb 0.00 -0.82 -0.03 0.00 0.52 0.00 0.00 34.95 34.62 2bto s ARG 315 CO 0.00 0.22 0.68 -0.06 0.02 0.00 0.00 175.30 176.16 2bto s PHE 316 N -0.39 3.47 -0.08 -0.53 0.40 0.33 -1.16 117.98 120.02 2bto s PHE 316 Ca 0.03 1.10 0.14 0.00 -0.60 0.00 0.00 56.93 57.60 2bto s PHE 316 Cb -0.05 -2.82 -0.13 0.00 0.51 0.00 0.00 43.02 40.53 2bto s PHE 316 CO -0.00 -0.07 0.98 -0.07 0.70 0.00 0.00 175.22 176.76 2bto h LEU 317 N 7.60 0.00 -7.07 -0.37 4.07 -0.17 -3.20 115.31 116.17 2bto h LEU 317 Ca -0.35 0.00 0.24 0.00 0.08 0.00 0.00 57.88 57.85 2bto h LEU 317 Cb 1.16 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.74 2bto h LEU 317 CO 0.78 0.72 0.75 -0.55 -1.08 0.00 0.00 178.44 179.05 2bto s SER 318 N -6.12 -0.16 -0.28 -0.43 0.15 -1.12 -3.79 113.70 101.95 2bto s SER 318 Ca -0.01 -0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.37 2bto s SER 318 Cb 0.08 0.20 0.09 0.00 -1.71 0.00 0.00 66.02 64.69 2bto s SER 318 CO 0.80 -0.33 0.81 -0.89 1.20 0.00 0.00 173.24 174.83 2bto s THR 319 N -2.57 0.00 -0.04 6.45 2.01 -0.82 -1.66 115.64 119.01 2bto s THR 319 Ca 0.10 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.11 2bto s THR 319 Cb -0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 2bto s THR 319 CO -0.05 0.00 -0.07 0.00 -0.69 0.00 0.00 174.62 173.81 2bto s ALA 320 N 0.63 0.80 -0.25 7.40 0.00 -0.36 -0.44 121.76 129.55 2bto s ALA 320 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 2bto s ALA 320 Cb -0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 2bto s ALA 320 CO -0.06 0.07 0.02 0.08 0.00 0.00 0.00 175.76 175.87 2bto s VAL 321 N 0.58 3.70 -0.47 0.00 1.01 -0.20 -1.09 120.40 123.93 2bto s VAL 321 Ca -0.09 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2bto s VAL 321 Cb -0.12 -2.79 0.12 0.00 0.00 0.00 0.00 36.38 33.59 2bto s VAL 321 CO 0.01 0.27 0.31 -0.76 0.00 0.00 0.00 175.10 174.93 2bto s LEU 322 N 1.50 5.54 0.17 3.92 1.43 0.32 -0.82 118.68 130.73 2bto s LEU 322 Ca 0.04 -2.05 -0.09 0.00 -1.03 0.00 0.00 54.13 51.01 2bto s LEU 322 Cb -0.16 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2bto s LEU 322 CO -0.00 -0.61 0.47 -0.47 0.23 0.00 0.00 176.35 175.96 2bto s TYR 323 N 1.15 3.49 0.01 0.29 5.04 -0.77 -1.75 117.35 124.80 2bto s TYR 323 Ca 0.08 0.78 -0.16 0.00 -2.44 0.00 0.00 57.07 55.33 2bto s TYR 323 Cb -0.24 -2.17 0.03 0.00 0.35 0.00 0.00 41.96 39.92 2bto s TYR 323 CO -0.02 0.38 0.35 -0.98 -1.34 0.00 0.00 175.55 173.94 2bto s ARG 324 N -2.50 0.77 0.27 4.97 1.70 -0.90 -0.88 118.95 122.37 2bto s ARG 324 Ca 0.42 -0.29 0.00 0.00 -0.47 0.00 0.00 55.73 55.39 2bto s ARG 324 Cb -0.12 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2bto s ARG 324 CO 0.21 -0.24 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 2bto n GLY 325 N 0.92 -1.82 3.68 3.88 0.00 -0.19 -2.04 105.19 109.63 2bto n GLY 325 Ca -0.20 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.46 2bto n GLY 325 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bto n ILE 326 N 0.00 1.25 -3.94 -0.61 5.41 -0.58 -4.74 119.36 116.16 2bto n ILE 326 Ca 0.00 -0.31 -0.32 0.00 1.00 0.00 0.00 62.75 63.11 2bto n ILE 326 Cb 0.00 -1.49 -0.14 0.00 -0.71 0.00 0.00 39.64 37.30 2bto n ILE 326 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 2bto s MET 327 N -0.82 1.76 0.29 0.38 -2.45 -1.26 -4.75 119.30 112.45 2bto s MET 327 Ca 0.65 -2.05 0.14 0.00 -1.25 0.00 0.00 55.69 53.17 2bto s MET 327 Cb -0.63 -3.34 0.34 0.00 1.25 0.00 0.00 34.83 32.45 2bto s MET 327 CO 0.53 -1.02 1.58 0.93 1.05 0.00 0.00 175.02 178.09 2bto h GLU 328 N 7.45 0.00 -1.18 4.11 5.08 -2.02 -3.42 114.58 124.60 2bto h GLU 328 Ca -0.06 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 2bto h GLU 328 Cb 1.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.04 2bto h GLU 328 CO 0.60 0.57 -0.52 0.34 -1.00 0.00 0.00 179.01 178.99 2bto s ASP 329 N -6.60 -1.03 0.13 1.42 -1.08 -1.26 -5.03 116.67 103.21 2bto s ASP 329 Ca 0.00 -1.40 -0.13 0.00 -0.52 0.00 0.00 52.55 50.50 2bto s ASP 329 Cb 0.11 1.64 -0.04 0.00 -1.46 0.00 0.00 42.92 43.17 2bto s ASP 329 CO 0.74 -0.13 1.48 0.50 0.52 0.00 0.00 175.17 178.28 2bto h LYS 330 N 6.10 0.83 -0.85 4.34 1.63 -2.00 -2.05 116.57 124.58 2bto h LYS 330 Ca 0.07 -0.39 0.09 0.00 -0.85 0.00 0.00 60.65 59.57 2bto h LYS 330 Cb 1.12 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.67 2bto h LYS 330 CO 0.09 1.02 0.49 -1.35 -3.45 0.00 0.00 179.45 176.26 2bto h PRO 331 N 0.63 0.81 -0.44 1.90 0.11 -1.99 -0.47 132.00 132.54 2bto h PRO 331 Ca 0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2bto h PRO 331 Cb 0.81 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 2bto h PRO 331 CO 0.07 0.54 0.27 1.25 -0.21 0.00 0.00 178.00 179.91 2bto h LEU 332 N 0.83 0.53 -0.59 2.35 5.85 -1.92 -0.83 115.31 121.52 2bto h LEU 332 Ca 0.40 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 2bto h LEU 332 Cb 0.35 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2bto h LEU 332 CO -0.24 0.42 0.07 0.00 -0.34 0.00 0.00 178.44 178.35 2bto h ALA 333 N 1.13 0.79 -0.36 1.25 0.00 -0.98 -0.47 119.26 120.62 2bto h ALA 333 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2bto h ALA 333 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bto h ALA 333 CO -0.03 0.57 0.08 -0.44 0.00 0.00 0.00 179.25 179.43 2bto h ASP 334 N 0.90 0.55 -0.88 0.00 3.32 -1.01 -0.05 116.42 119.25 2bto h ASP 334 Ca 0.18 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 57.07 2bto h ASP 334 Cb 0.46 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.80 2bto h ASP 334 CO 0.02 0.64 0.54 0.00 -1.72 0.00 0.00 179.24 178.72 2bto h ALA 335 N 0.93 1.24 -0.21 3.45 0.00 -0.95 -0.33 119.26 123.39 2bto h ALA 335 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2bto h ALA 335 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2bto h ALA 335 CO 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 179.25 179.39 2bto h ALA 336 N 1.44 0.30 -0.29 0.00 0.00 -0.74 -2.05 119.26 117.92 2bto h ALA 336 Ca 0.40 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2bto h ALA 336 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bto h ALA 336 CO -0.20 0.14 -0.31 -0.07 0.00 0.00 0.00 179.25 178.81 2bto h LEU 337 N 0.14 0.63 -0.82 0.00 3.38 -0.75 -0.93 115.31 116.96 2bto h LEU 337 Ca 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bto h LEU 337 Cb 0.61 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2bto h LEU 337 CO 0.03 0.90 0.47 0.00 0.09 0.00 0.00 178.44 179.93 2bto h ALA 338 N 1.14 1.04 -0.57 1.53 0.00 -1.05 0.10 119.26 121.45 2bto h ALA 338 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2bto h ALA 338 Cb 0.80 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2bto h ALA 338 CO 0.07 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 2bto h ALA 339 N 1.25 0.79 -0.51 0.00 0.00 -0.82 -2.57 119.26 117.40 2bto h ALA 339 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bto h ALA 339 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2bto h ALA 339 CO -0.05 0.67 0.23 0.52 0.00 0.00 0.00 179.25 180.63 2bto h MET 340 N 0.94 0.74 -0.57 0.00 2.07 -0.83 -2.52 114.93 114.75 2bto h MET 340 Ca 0.15 -0.12 0.11 0.00 -2.07 0.00 0.00 59.70 57.78 2bto h MET 340 Cb 0.64 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 30.21 2bto h MET 340 CO 0.04 0.63 0.39 -0.09 1.07 0.00 0.00 176.91 178.95 2bto h ARG 341 N 0.67 0.29 -0.01 1.72 2.43 -0.71 0.10 114.38 118.87 2bto h ARG 341 Ca 0.17 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2bto h ARG 341 Cb 0.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2bto h ARG 341 CO -0.02 0.19 -0.20 0.39 -1.51 0.00 0.00 179.97 178.82 2bto n GLU 342 N -4.46 1.27 -0.01 0.20 -0.58 -0.99 -4.12 120.64 111.96 2bto n GLU 342 Ca 0.10 -0.85 0.09 0.00 -0.42 0.00 0.00 57.16 56.07 2bto n GLU 342 Cb 0.43 -1.48 -0.13 0.00 -0.57 0.00 0.00 31.44 29.68 2bto n GLU 342 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2bto n LYS 343 N -0.12 0.52 -2.25 3.49 5.02 0.26 -5.01 118.16 120.07 2bto n LYS 343 Ca 0.14 -0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 2bto n LYS 343 Cb 0.39 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 2bto n LYS 343 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bto s LEU 344 N -4.20 4.47 0.00 -0.35 1.43 -0.62 -4.98 118.68 114.43 2bto s LEU 344 Ca -0.06 2.52 -0.30 0.00 -1.03 0.00 0.00 54.13 55.25 2bto s LEU 344 Cb 0.11 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.64 2bto s LEU 344 CO 0.71 -0.40 1.33 -2.84 0.23 0.00 0.00 176.35 175.39 2bto s PRO 345 N -1.53 4.32 0.25 1.29 0.02 -1.26 -4.98 135.00 133.11 2bto s PRO 345 Ca 0.48 1.89 0.11 0.00 0.02 0.00 0.00 61.00 63.49 2bto s PRO 345 Cb -0.37 -3.52 -0.05 0.00 0.02 0.00 0.00 34.50 30.59 2bto s PRO 345 CO 0.48 -0.50 -0.12 -0.51 -0.33 0.00 0.00 177.00 176.02 2bto s LEU 346 N 2.12 2.86 0.00 -5.54 1.02 -1.26 -0.52 118.68 117.36 2bto s LEU 346 Ca 0.62 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.97 2bto s LEU 346 Cb -0.30 -1.42 0.00 0.00 0.02 0.00 0.00 46.19 44.49 2bto s LEU 346 CO 0.26 0.05 0.00 0.35 0.02 0.00 0.00 176.35 177.03 2bto n THR 347 N -0.51 0.00 -2.34 5.49 -2.24 -1.21 -4.83 114.28 108.64 2bto n THR 347 Ca -0.07 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2bto n THR 347 Cb 0.58 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 2bto n THR 347 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2bto n ILE 350 N 0.00 -7.30 -3.39 2.28 -0.00 -1.26 -4.75 119.36 104.94 2bto n ILE 350 Ca 0.00 1.67 -0.34 0.00 -0.00 0.00 0.00 62.75 64.08 2bto n ILE 350 Cb 0.00 -4.14 -0.06 0.00 -0.00 0.00 0.00 39.64 35.44 2bto n ILE 350 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2bto s PRO 351 N -0.33 3.91 0.49 0.38 0.05 -1.26 -5.06 135.00 133.17 2bto s PRO 351 Ca -0.04 0.40 -0.02 0.00 0.05 0.00 0.00 61.00 61.39 2bto s PRO 351 Cb 0.00 -2.84 -0.01 0.00 0.05 0.00 0.00 34.50 31.70 2bto s PRO 351 CO 0.10 0.43 0.75 0.99 0.05 0.00 0.00 177.00 179.32 2bto s THR 352 N -1.58 4.10 0.05 1.26 2.01 -1.26 -4.95 115.64 115.28 2bto s THR 352 Ca 0.41 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 62.21 2bto s THR 352 Cb -0.14 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2bto s THR 352 CO 0.20 -0.46 -0.16 0.00 -0.69 0.00 0.00 174.62 173.51 2bto s ALA 353 N -2.69 1.34 -0.34 7.40 0.00 -1.25 -5.02 121.76 121.19 2bto s ALA 353 Ca 0.49 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 2bto s ALA 353 Cb -0.10 -0.20 0.12 0.00 0.00 0.00 0.00 23.12 22.94 2bto s ALA 353 CO 0.41 0.25 0.16 0.12 0.00 0.00 0.00 175.76 176.71 2bto s PHE 354 N -0.97 1.06 -0.07 0.00 5.36 -1.25 -1.95 117.98 120.16 2bto s PHE 354 Ca 0.02 -1.57 -0.05 0.00 -0.96 0.00 0.00 56.93 54.37 2bto s PHE 354 Cb -0.09 -1.27 -0.04 0.00 -0.34 0.00 0.00 43.02 41.28 2bto s PHE 354 CO 0.02 -0.83 0.16 0.21 -1.46 0.00 0.00 175.22 173.32 2bto s LYS 355 N 1.38 3.44 -0.12 10.12 2.47 0.42 -4.99 119.74 132.46 2bto s LYS 355 Ca 0.13 -0.22 0.02 0.00 -1.56 0.00 0.00 55.97 54.35 2bto s LYS 355 Cb -0.20 -3.15 0.01 0.00 -1.46 0.00 0.00 37.83 33.04 2bto s LYS 355 CO -0.16 0.73 -0.18 0.42 0.16 0.00 0.00 175.35 176.32 2bto s ILE 356 N -1.17 1.71 0.14 5.43 -1.09 -1.26 -1.04 121.20 123.92 2bto s ILE 356 Ca 0.21 -0.77 0.08 0.00 -2.23 0.00 0.00 60.65 57.94 2bto s ILE 356 Cb -0.12 -1.54 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 2bto s ILE 356 CO 0.11 0.48 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.38 2bto s GLY 357 N 0.92 1.76 -0.04 6.18 0.00 0.00 -4.97 107.32 111.17 2bto s GLY 357 Ca -0.07 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.32 2bto s GLY 357 CO -0.02 -1.34 -0.04 -0.47 0.00 0.00 0.00 173.10 171.23 2bto s TYR 358 N -1.43 0.66 -0.10 1.90 5.04 -1.26 -1.85 117.35 120.31 2bto s TYR 358 Ca 0.23 -0.16 0.03 0.00 -2.44 0.00 0.00 57.07 54.72 2bto s TYR 358 Cb -0.10 -0.58 0.01 0.00 0.35 0.00 0.00 41.96 41.63 2bto s TYR 358 CO 0.14 -0.16 -0.18 0.08 -1.34 0.00 0.00 175.55 174.10 2bto s VAL 359 N 0.79 1.62 0.09 3.14 1.01 -0.06 -0.14 120.40 126.84 2bto s VAL 359 Ca -0.10 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2bto s VAL 359 Cb -0.13 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 2bto s VAL 359 CO -0.00 0.46 1.65 -0.33 0.00 0.00 0.00 175.10 176.89 2bto h GLU 360 N 7.09 0.24 -6.35 2.72 5.08 -1.87 -0.48 114.58 121.01 2bto h GLU 360 Ca -0.28 -0.04 -0.53 0.00 -1.00 0.00 0.00 59.36 57.51 2bto h GLU 360 Cb 1.20 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.42 2bto h GLU 360 CO 0.49 0.29 1.20 -0.65 -1.00 0.00 0.00 179.01 179.34 2bto s GLN 361 N -5.68 4.15 0.72 2.33 -1.52 -1.26 -2.63 119.66 115.77 2bto s GLN 361 Ca -0.14 2.54 -0.11 0.00 -1.95 0.00 0.00 55.36 55.70 2bto s GLN 361 Cb 0.07 -4.10 0.03 0.00 -0.22 0.00 0.00 33.01 28.78 2bto s GLN 361 CO 0.70 -0.93 1.08 -1.25 -0.25 0.00 0.00 175.29 174.63 2bto s PRO 362 N 4.30 2.64 0.58 2.91 0.04 -1.26 -3.62 135.00 140.59 2bto s PRO 362 Ca 0.85 1.09 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 2bto s PRO 362 Cb -0.41 -1.95 0.15 0.00 0.04 0.00 0.00 34.50 32.33 2bto s PRO 362 CO 0.39 -1.34 0.49 0.41 0.04 0.00 0.00 177.00 176.99 2bto n GLY 363 N -1.49 -2.79 0.16 0.56 0.00 -1.26 -4.93 105.19 95.44 2bto n GLY 363 Ca 0.08 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.77 2bto n GLY 363 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bto h ILE 364 N -2.18 0.08 0.00 -0.61 -0.00 -1.96 -3.38 117.51 109.47 2bto h ILE 364 Ca -0.19 -1.13 -0.03 0.00 -0.00 0.00 0.00 64.86 63.51 2bto h ILE 364 Cb 0.58 1.80 -0.01 0.00 -0.00 0.00 0.00 36.82 39.20 2bto h ILE 364 CO 0.12 0.05 -1.63 -1.54 -0.00 0.00 0.00 178.15 175.15 2bto n SER 365 N -2.90 2.01 -4.19 2.16 3.41 -1.26 -4.99 113.62 107.85 2bto n SER 365 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.35 2bto n SER 365 Cb 0.57 1.50 -0.16 0.00 -0.26 0.00 0.00 64.21 65.86 2bto n SER 365 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2bto s HIS 366 N -2.83 1.89 0.43 7.33 3.76 -1.26 -4.47 115.29 120.14 2bto s HIS 366 Ca -0.05 -0.48 0.10 0.00 -0.15 0.00 0.00 55.06 54.48 2bto s HIS 366 Cb 0.08 -1.25 0.95 0.00 1.11 0.00 0.00 32.58 33.47 2bto s HIS 366 CO 0.54 -0.12 2.05 0.00 -0.85 0.00 0.00 174.74 176.35 2bto h ARG 367 N 5.97 0.45 -2.97 1.40 3.08 -1.91 -3.34 114.38 117.05 2bto h ARG 367 Ca -0.35 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.55 2bto h ARG 367 Cb 1.16 -0.10 -0.22 0.00 0.08 0.00 0.00 29.97 30.89 2bto h ARG 367 CO 0.48 0.30 -0.28 -1.59 -1.07 0.00 0.00 179.97 177.80 2bto s LYS 368 N -5.43 0.57 0.16 0.04 -2.85 -1.26 -1.53 119.74 109.44 2bto s LYS 368 Ca -0.08 0.08 -0.14 0.00 -1.00 0.00 0.00 55.97 54.83 2bto s LYS 368 Cb 0.18 0.26 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2bto s LYS 368 CO 0.73 -0.13 0.39 -1.54 0.10 0.00 0.00 175.35 174.90 2bto s SER 369 N -0.73 -0.12 0.01 0.03 1.04 -0.87 -4.57 113.70 108.50 2bto s SER 369 Ca -0.08 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2bto s SER 369 Cb -0.04 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2bto s SER 369 CO 0.03 -0.93 -0.02 -0.04 0.98 0.00 0.00 173.24 173.26 2bto s MET 370 N -3.89 0.16 -0.08 4.02 -1.94 0.15 -2.13 119.30 115.59 2bto s MET 370 Ca 0.10 -0.28 0.04 0.00 -1.71 0.00 0.00 55.69 53.84 2bto s MET 370 Cb 0.01 0.03 -0.01 0.00 2.01 0.00 0.00 34.83 36.87 2bto s MET 370 CO -0.04 -0.02 -0.20 0.08 -0.01 0.00 0.00 175.02 174.83 2bto s VAL 371 N -0.66 2.49 -0.21 -6.03 1.01 -0.72 -1.57 120.40 114.71 2bto s VAL 371 Ca -0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2bto s VAL 371 Cb -0.05 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2bto s VAL 371 CO -0.00 0.56 -0.00 -0.22 0.00 0.00 0.00 175.10 175.44 2bto s LEU 372 N -0.11 3.20 -0.11 3.92 0.20 0.30 -0.52 118.68 125.56 2bto s LEU 372 Ca -0.04 -0.24 -0.00 0.00 0.69 0.00 0.00 54.13 54.54 2bto s LEU 372 Cb -0.14 -1.82 -0.02 0.00 -0.43 0.00 0.00 46.19 43.78 2bto s LEU 372 CO 0.04 0.04 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.28 2bto s LEU 373 N 1.14 2.95 0.02 -0.68 1.43 -0.25 -0.76 118.68 122.53 2bto s LEU 373 Ca 0.03 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2bto s LEU 373 Cb -0.14 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2bto s LEU 373 CO 0.01 0.23 -0.04 0.00 0.23 0.00 0.00 176.35 176.79 2bto s ALA 374 N -0.04 0.25 -0.46 4.21 0.00 -0.25 -1.22 121.76 124.26 2bto s ALA 374 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 2bto s ALA 374 Cb -0.14 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.12 2bto s ALA 374 CO 0.03 -0.05 0.35 1.21 0.00 0.00 0.00 175.76 177.30 2bto s ASN 375 N -1.00 5.95 0.06 0.00 3.84 -0.67 -1.12 114.94 122.02 2bto s ASN 375 Ca -0.09 -1.44 0.05 0.00 0.21 0.00 0.00 52.86 51.60 2bto s ASN 375 Cb -0.07 -2.11 -0.03 0.00 -0.55 0.00 0.00 41.25 38.50 2bto s ASN 375 CO -0.00 -0.62 -0.15 0.21 -2.79 0.00 0.00 177.10 173.75 2bto s ASN 376 N 2.49 1.77 0.07 -4.21 3.84 -1.26 0.59 114.94 118.23 2bto s ASN 376 Ca 0.04 -0.58 0.27 0.00 0.21 0.00 0.00 52.86 52.80 2bto s ASN 376 Cb -0.24 -0.08 1.07 0.00 -0.55 0.00 0.00 41.25 41.45 2bto s ASN 376 CO 0.05 -0.03 1.85 0.35 -2.79 0.00 0.00 177.10 176.53 2bto n THR 377 N 1.44 0.26 1.18 -5.21 -2.24 -0.31 -3.08 114.28 106.33 2bto n THR 377 Ca -0.20 -0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2bto n THR 377 Cb 0.54 -0.57 0.59 0.00 -2.10 0.00 0.00 70.33 68.80 2bto n THR 377 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bto n GLU 378 N -1.76 0.49 0.25 -0.78 -0.58 -1.26 -2.13 120.64 114.86 2bto n GLU 378 Ca 0.06 0.05 0.10 0.00 -0.42 0.00 0.00 57.16 56.95 2bto n GLU 378 Cb 0.36 -1.50 0.64 0.00 -0.57 0.00 0.00 31.44 30.37 2bto n GLU 378 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2bto h ILE 379 N 0.00 0.79 -1.00 -3.67 2.10 -1.96 -0.18 117.51 113.59 2bto h ILE 379 Ca 0.00 -0.57 0.24 0.00 1.08 0.00 0.00 64.86 65.61 2bto h ILE 379 Cb 0.11 1.34 -0.08 0.00 -1.09 0.00 0.00 36.82 37.09 2bto h ILE 379 CO 0.00 0.14 0.65 0.00 -1.08 0.00 0.00 178.15 177.86 2bto h ALA 380 N 1.85 2.22 -0.09 0.18 0.00 -1.70 -1.31 119.26 120.40 2bto h ALA 380 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2bto h ALA 380 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bto h ALA 380 CO 0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 179.25 178.69 2bto h ARG 381 N 0.41 0.16 -0.08 0.00 3.08 -1.25 0.18 114.38 116.88 2bto h ARG 381 Ca 0.55 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.58 2bto h ARG 381 Cb 1.37 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 2bto h ARG 381 CO -0.25 0.43 -0.17 0.28 -1.07 0.00 0.00 179.97 179.19 2bto h VAL 382 N -0.12 0.56 -0.44 2.04 2.07 -1.53 -0.84 116.25 117.99 2bto h VAL 382 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2bto h VAL 382 Cb 0.36 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2bto h VAL 382 CO 0.01 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.73 2bto h LEU 383 N -0.24 0.56 -0.21 2.57 3.38 -1.14 -2.57 115.31 117.65 2bto h LEU 383 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2bto h LEU 383 Cb 0.36 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2bto h LEU 383 CO -0.23 0.49 0.02 -0.78 0.09 0.00 0.00 178.44 178.03 2bto h ASP 384 N 0.62 0.35 -0.67 -0.43 1.82 -0.13 -1.83 116.42 116.15 2bto h ASP 384 Ca 0.16 -0.29 0.14 0.00 -0.39 0.00 0.00 57.03 56.65 2bto h ASP 384 Cb 0.09 -0.09 -0.11 0.00 0.68 0.00 0.00 39.33 39.89 2bto h ASP 384 CO -0.02 0.55 0.04 -0.09 -1.61 0.00 0.00 179.24 178.12 2bto h ARG 385 N 0.14 0.15 0.39 0.28 2.43 -0.79 -0.70 114.38 116.28 2bto h ARG 385 Ca 0.06 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2bto h ARG 385 Cb 0.36 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2bto h ARG 385 CO 0.01 0.10 -0.19 0.82 -1.51 0.00 0.00 179.97 179.20 2bto h ILE 386 N 0.15 0.62 -0.58 1.20 1.08 -1.21 -2.88 117.51 115.89 2bto h ILE 386 Ca 0.36 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.77 2bto h ILE 386 Cb 0.60 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 2bto h ILE 386 CO -0.55 0.01 0.34 0.00 -0.69 0.00 0.00 178.15 177.27 2bto h HIS 388 N 0.80 0.91 -0.14 0.00 -0.00 -1.11 0.70 115.15 116.30 2bto h HIS 388 Ca 0.21 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.46 2bto h HIS 388 Cb -0.02 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 2bto h HIS 388 CO 0.00 0.64 -0.31 -0.91 -0.00 0.00 0.00 177.93 177.35 2bto h ASN 389 N 0.93 0.52 -0.20 3.26 -0.26 -0.96 -2.09 115.58 116.78 2bto h ASN 389 Ca 0.23 -0.57 0.06 0.00 -0.56 0.00 0.00 56.30 55.46 2bto h ASN 389 Cb 0.05 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.09 2bto h ASN 389 CO -0.04 0.99 -0.22 0.15 -1.06 0.00 0.00 177.43 177.25 2bto h PHE 390 N 0.07 -0.59 -0.33 1.19 3.57 -1.08 -2.30 116.94 117.47 2bto h PHE 390 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2bto h PHE 390 Cb 0.91 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2bto h PHE 390 CO 0.10 -0.30 0.17 -0.44 -2.23 0.00 0.00 178.31 175.61 2bto h ASP 391 N -0.25 0.40 -0.01 0.41 3.45 -0.88 0.56 116.42 120.10 2bto h ASP 391 Ca 0.12 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 2bto h ASP 391 Cb 0.44 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 2bto h ASP 391 CO -0.35 0.33 -0.17 0.50 -1.57 0.00 0.00 179.24 177.99 2bto h LYS 392 N 0.45 0.34 0.14 3.56 3.64 -0.82 -0.38 116.57 123.50 2bto h LYS 392 Ca 0.12 -0.09 -0.34 0.00 -1.27 0.00 0.00 60.65 59.06 2bto h LYS 392 Cb 0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2bto h LYS 392 CO -0.02 0.50 -1.79 -0.07 -2.27 0.00 0.00 179.45 175.81 2bto h LEU 393 N 0.31 0.45 -0.28 5.20 3.38 -1.05 -3.39 115.31 119.93 2bto h LEU 393 Ca 0.06 -0.78 -0.17 0.00 0.09 0.00 0.00 57.88 57.08 2bto h LEU 393 Cb 0.48 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2bto h LEU 393 CO 0.03 1.67 -0.81 -0.25 0.09 0.00 0.00 178.44 179.17 2bto h TRP 394 N 0.08 0.00 -0.75 1.13 2.91 -0.83 0.11 115.95 118.61 2bto h TRP 394 Ca -0.35 0.00 0.11 0.00 1.13 0.00 0.00 58.89 59.78 2bto h TRP 394 Cb 2.05 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 30.65 2bto h TRP 394 CO 0.08 0.81 0.49 0.37 -1.03 0.00 0.00 178.44 179.16 2bto h GLN 395 N 0.00 0.58 -0.30 2.65 4.15 -1.26 -2.55 115.11 118.38 2bto h GLN 395 Ca -0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2bto h GLN 395 Cb 1.49 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2bto h GLN 395 CO 0.11 0.38 0.00 2.89 -1.93 0.00 0.00 178.83 180.28 2bto n ARG 396 N -4.50 2.89 -3.73 1.69 1.85 -1.09 -5.02 116.66 108.75 2bto n ARG 396 Ca 0.13 -2.00 -0.22 0.00 -1.00 0.00 0.00 57.85 54.76 2bto n ARG 396 Cb 0.38 -1.25 0.02 0.00 -1.05 0.00 0.00 32.46 30.57 2bto n ARG 396 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2bto n LYS 397 N 0.36 -4.31 0.00 2.89 4.76 0.20 -4.94 118.16 117.13 2bto n LYS 397 Ca 0.10 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 2bto n LYS 397 Cb 0.41 -5.01 0.00 0.00 -1.84 0.00 0.00 35.03 28.60 2bto n LYS 397 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bto n ALA 398 N -4.26 -0.18 -1.30 7.82 0.00 -0.09 -3.27 120.51 119.23 2bto n ALA 398 Ca -0.28 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.11 2bto n ALA 398 Cb 0.67 0.22 0.22 0.00 0.00 0.00 0.00 19.45 20.55 2bto n ALA 398 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bto n PHE 399 N -2.00 1.46 -0.33 0.00 3.01 -1.26 -4.80 117.46 113.55 2bto n PHE 399 Ca 0.00 -1.47 0.12 0.00 1.01 0.00 0.00 57.45 57.11 2bto n PHE 399 Cb 0.00 -0.54 0.34 0.00 -0.01 0.00 0.00 39.48 39.26 2bto n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bto h ALA 400 N 1.27 1.74 -0.13 4.37 0.00 -1.93 -1.37 119.26 123.21 2bto h ALA 400 Ca 0.25 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bto h ALA 400 Cb 1.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2bto h ALA 400 CO 0.49 -0.04 -0.18 -2.95 0.00 0.00 0.00 179.25 176.57 2bto h ASN 401 N 0.76 0.20 -0.87 0.00 7.08 -1.87 -0.81 115.58 120.08 2bto h ASN 401 Ca 0.52 -0.05 0.18 0.00 -3.08 0.00 0.00 56.30 53.87 2bto h ASN 401 Cb 0.80 -0.05 -0.16 0.00 -2.08 0.00 0.00 38.32 36.83 2bto h ASN 401 CO -0.29 0.40 -0.20 -0.50 -2.08 0.00 0.00 177.43 174.76 2bto h TRP 402 N 0.20 -0.42 0.01 4.14 -0.00 -1.64 -0.85 115.95 117.38 2bto h TRP 402 Ca 0.04 0.08 -0.29 0.00 -0.00 0.00 0.00 58.89 58.72 2bto h TRP 402 Cb 0.44 0.32 -0.05 0.00 -0.00 0.00 0.00 29.16 29.87 2bto h TRP 402 CO 0.01 -0.37 -1.66 1.88 -0.00 0.00 0.00 178.44 178.30 2bto h TYR 403 N 0.01 0.02 -0.40 0.49 -1.99 -1.51 -3.36 116.97 110.22 2bto h TYR 403 Ca 0.42 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 61.04 2bto h TYR 403 Cb 0.67 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 2bto h TYR 403 CO -0.66 1.03 -0.15 -0.07 -0.00 0.00 0.00 178.16 178.31 2bto h LEU 404 N 0.00 0.82 0.00 3.88 -0.00 -0.87 -2.91 115.31 116.24 2bto h LEU 404 Ca -0.27 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 2bto h LEU 404 Cb 2.00 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 42.43 2bto h LEU 404 CO 0.08 1.02 0.00 0.59 -0.00 0.00 0.00 178.44 180.14 2bto n ASN 405 N -4.28 0.00 -0.11 -0.43 5.03 -0.35 -3.23 115.26 111.89 2bto n ASN 405 Ca -0.01 -1.33 0.01 0.00 0.87 0.00 0.00 54.58 54.12 2bto n ASN 405 Cb 0.40 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.17 2bto n ASN 405 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2bto n GLU 406 N -0.68 -0.32 0.00 3.52 4.07 -1.10 -5.01 120.64 121.12 2bto n GLU 406 Ca 0.07 -0.74 0.00 0.00 -0.06 0.00 0.00 57.16 56.43 2bto n GLU 406 Cb 0.03 -1.05 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 2bto n GLU 406 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bto n GLY 407 N 0.11 1.67 3.78 8.31 0.00 -1.20 -4.83 105.19 113.03 2bto n GLY 407 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2bto n GLY 407 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bto s MET 408 N 0.00 4.01 0.07 1.61 -1.94 -1.19 -5.07 119.30 116.78 2bto s MET 408 Ca 0.00 1.64 0.01 0.00 -1.71 0.00 0.00 55.69 55.63 2bto s MET 408 Cb 0.00 -2.51 -0.04 0.00 2.01 0.00 0.00 34.83 34.29 2bto s MET 408 CO 0.00 -0.30 0.17 -1.54 -0.01 0.00 0.00 175.02 173.33 2bto s SER 409 N -1.44 6.11 0.26 3.03 1.04 -1.26 -4.41 113.70 117.02 2bto s SER 409 Ca 0.60 0.19 -0.02 0.00 0.48 0.00 0.00 55.95 57.19 2bto s SER 409 Cb -0.25 -1.82 0.47 0.00 0.10 0.00 0.00 66.02 64.52 2bto s SER 409 CO 0.31 0.17 1.82 -0.08 0.98 0.00 0.00 173.24 176.44 2bto h GLU 410 N 3.15 0.85 -0.04 4.02 4.81 -1.97 -1.46 114.58 123.94 2bto h GLU 410 Ca -0.46 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.59 2bto h GLU 410 Cb 1.16 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2bto h GLU 410 CO 0.73 0.56 -0.56 1.49 -0.73 0.00 0.00 179.01 180.50 2bto h GLU 411 N 0.87 0.13 0.00 1.92 4.81 -2.00 -3.06 114.58 117.26 2bto h GLU 411 Ca 0.44 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2bto h GLU 411 Cb 0.43 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2bto h GLU 411 CO -0.26 0.66 -0.33 -0.56 -0.73 0.00 0.00 179.01 177.79 2bto h GLN 412 N 0.10 0.00 0.00 1.92 3.07 -1.69 -2.14 115.11 116.38 2bto h GLN 412 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.61 2bto h GLN 412 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.57 2bto h GLN 412 CO 0.08 0.33 -0.58 -0.84 0.09 0.00 0.00 178.83 177.91 2bto h ILE 413 N 0.00 1.04 -0.78 1.86 3.07 -1.44 -2.75 117.51 118.51 2bto h ILE 413 Ca -0.00 -2.37 -0.04 0.00 1.55 0.00 0.00 64.86 64.00 2bto h ILE 413 Cb 0.96 2.45 -0.04 0.00 -0.27 0.00 0.00 36.82 39.92 2bto h ILE 413 CO 0.04 0.57 0.33 0.78 -1.05 0.00 0.00 178.15 178.83 2bto h ASN 414 N 0.00 1.06 -0.86 2.16 2.35 -1.37 -0.51 115.58 118.41 2bto h ASN 414 Ca -0.01 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2bto h ASN 414 Cb 1.40 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 39.46 2bto h ASN 414 CO 0.08 0.92 0.53 0.58 -1.65 0.00 0.00 177.43 177.89 2bto h VAL 415 N 1.13 1.23 -0.00 2.81 2.07 -1.23 0.84 116.25 123.10 2bto h VAL 415 Ca 0.26 -0.49 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 2bto h VAL 415 Cb 0.18 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2bto h VAL 415 CO -0.03 0.24 -0.77 -0.07 0.02 0.00 0.00 177.57 176.97 2bto h LEU 416 N 1.18 0.02 -0.40 2.57 3.38 -1.22 0.55 115.31 121.39 2bto h LEU 416 Ca 0.31 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 2bto h LEU 416 Cb -0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2bto h LEU 416 CO -0.06 0.78 -0.53 -0.09 0.09 0.00 0.00 178.44 178.63 2bto h ARG 417 N 0.01 0.76 -0.43 1.13 9.65 -0.80 -2.36 114.38 122.34 2bto h ARG 417 Ca -0.01 -0.47 -0.13 0.00 -1.10 0.00 0.00 59.98 58.27 2bto h ARG 417 Cb 1.35 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.97 2bto h ARG 417 CO 0.10 1.10 -0.26 0.00 2.80 0.00 0.00 179.97 183.71 2bto h ALA 418 N 0.81 0.72 -0.78 2.80 0.00 -0.61 -2.23 119.26 119.97 2bto h ALA 418 Ca 0.02 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2bto h ALA 418 Cb 1.11 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2bto h ALA 418 CO 0.11 0.67 0.50 1.03 0.00 0.00 0.00 179.25 181.55 2bto h SER 419 N 0.78 0.81 0.32 0.00 0.87 0.18 -0.80 113.55 115.72 2bto h SER 419 Ca 0.09 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 2bto h SER 419 Cb 0.82 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2bto h SER 419 CO 0.07 0.55 -0.62 0.00 -0.53 0.00 0.00 176.83 176.30 2bto h ALA 420 N 1.34 0.79 -0.21 6.23 0.00 -1.36 -2.72 119.26 123.33 2bto h ALA 420 Ca 0.32 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2bto h ALA 420 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2bto h ALA 420 CO -0.12 0.74 -0.05 0.37 0.00 0.00 0.00 179.25 180.19 2bto h GLN 421 N 0.21 0.32 0.00 0.00 5.75 -0.79 -1.21 115.11 119.39 2bto h GLN 421 Ca -0.01 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 2bto h GLN 421 Cb 1.14 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2bto h GLN 421 CO 0.10 0.39 -0.24 1.49 -2.65 0.00 0.00 178.83 177.92 2bto h GLU 422 N 0.31 0.00 0.17 1.69 4.81 -0.85 -0.54 114.58 120.16 2bto h GLU 422 Ca 0.07 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.97 2bto h GLU 422 Cb 0.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2bto h GLU 422 CO 0.01 0.24 -1.66 1.25 -0.73 0.00 0.00 179.01 178.12 2bto h LEU 423 N 0.00 0.55 -1.16 1.64 7.12 -1.29 -2.86 115.31 119.30 2bto h LEU 423 Ca -0.00 -0.92 -0.07 0.00 0.13 0.00 0.00 57.88 57.02 2bto h LEU 423 Cb 0.64 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 2bto h LEU 423 CO 0.03 1.75 -0.16 0.58 -0.13 0.00 0.00 178.44 180.51 2bto h VAL 424 N -0.01 1.22 -0.03 1.05 2.07 -1.10 -2.72 116.25 116.74 2bto h VAL 424 Ca -0.34 -1.01 -0.16 0.00 0.82 0.00 0.00 66.70 66.02 2bto h VAL 424 Cb 2.00 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2bto h VAL 424 CO 0.14 0.32 -0.70 0.06 0.02 0.00 0.00 177.57 177.42 2bto h GLN 425 N 0.36 0.18 -0.66 1.57 3.07 -1.20 -2.72 115.11 115.71 2bto h GLN 425 Ca 0.07 -0.15 0.07 0.00 0.09 0.00 0.00 58.65 58.73 2bto h GLN 425 Cb 0.50 0.03 -0.06 0.00 0.08 0.00 0.00 27.48 28.03 2bto h GLN 425 CO 0.03 0.80 0.35 0.77 0.09 0.00 0.00 178.83 180.88 2bto h SER 426 N 0.12 0.51 1.03 0.06 0.02 -1.24 -1.00 113.55 113.05 2bto h SER 426 Ca -0.02 0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2bto h SER 426 Cb 1.24 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2bto h SER 426 CO 0.10 0.32 -0.80 1.88 -1.14 0.00 0.00 176.83 177.20 2bto h TYR 427 N 0.64 0.00 -0.20 3.45 -1.99 -1.52 -2.26 116.97 115.09 2bto h TYR 427 Ca 0.30 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.90 2bto h TYR 427 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 2bto h TYR 427 CO -0.09 0.80 -0.42 1.96 -0.00 0.00 0.00 178.16 180.40 2bto h GLN 428 N 0.00 0.49 -0.26 4.88 4.20 -1.22 -2.96 115.11 120.25 2bto h GLN 428 Ca -0.01 -0.25 -0.17 0.00 0.06 0.00 0.00 58.65 58.28 2bto h GLN 428 Cb 1.53 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.31 2bto h GLN 428 CO 0.10 0.83 -0.52 0.28 -0.67 0.00 0.00 178.83 178.85 2bto h VAL 429 N 0.40 1.29 0.00 -0.54 2.07 -1.12 -2.99 116.25 115.37 2bto h VAL 429 Ca 0.03 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 2bto h VAL 429 Cb 0.91 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2bto h VAL 429 CO 0.08 0.56 -0.09 0.00 0.02 0.00 0.00 177.57 178.14 2bto h ALA 430 N 0.82 1.57 -0.04 1.67 0.00 -1.36 -3.04 119.26 118.89 2bto h ALA 430 Ca 0.02 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2bto h ALA 430 Cb 1.10 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2bto h ALA 430 CO 0.11 0.11 -0.63 1.49 0.00 0.00 0.00 179.25 180.33 2bto h GLU 431 N 0.00 0.50 -0.02 0.00 4.81 -1.37 -3.45 114.58 115.05 2bto h GLU 431 Ca -0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2bto h GLU 431 Cb 0.18 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2bto h GLU 431 CO 0.01 1.12 0.00 -0.85 -0.73 0.00 0.00 179.01 178.56