#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbw s THR 3 N 0.00 1.57 0.69 0.00 2.01 -1.26 -5.14 115.64 113.52 2fbw s THR 3 Ca 0.00 -1.24 -0.11 0.00 0.31 0.00 0.00 61.69 60.65 2fbw s THR 3 Cb 0.00 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.13 2fbw s THR 3 CO 0.00 0.11 1.07 0.42 -0.69 0.00 0.00 174.62 175.52 2fbw s THR 4 N -0.89 3.91 0.27 -0.82 -4.23 -1.26 -4.85 115.64 107.76 2fbw s THR 4 Ca 0.06 0.62 -0.02 0.00 -1.18 0.00 0.00 61.69 61.17 2fbw s THR 4 Cb -0.09 -3.50 0.27 0.00 1.34 0.00 0.00 72.50 70.52 2fbw s THR 4 CO 0.02 -0.81 1.89 0.00 -0.54 0.00 0.00 174.62 175.18 2fbw h ALA 5 N -0.65 1.41 -0.56 3.99 0.00 -2.00 -0.42 119.26 121.03 2fbw h ALA 5 Ca -0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2fbw h ALA 5 Cb 1.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2fbw h ALA 5 CO 0.61 0.44 0.06 0.87 0.00 0.00 0.00 179.25 181.23 2fbw h LYS 6 N 1.17 0.95 -0.47 0.00 1.57 -1.99 -0.73 116.57 117.06 2fbw h LYS 6 Ca 0.43 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 2fbw h LYS 6 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2fbw h LYS 6 CO -0.17 0.92 -0.14 0.93 -0.57 0.00 0.00 179.45 180.43 2fbw h GLU 7 N 0.84 0.89 -0.57 3.15 5.08 -1.80 -2.09 114.58 120.08 2fbw h GLU 7 Ca 0.17 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2fbw h GLU 7 Cb 0.45 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2fbw h GLU 7 CO 0.02 0.97 0.23 0.93 -1.00 0.00 0.00 179.01 180.16 2fbw h GLU 8 N 0.79 0.86 -0.39 2.33 5.08 -0.75 -0.39 114.58 122.11 2fbw h GLU 8 Ca 0.12 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2fbw h GLU 8 Cb 0.67 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2fbw h GLU 8 CO 0.05 0.73 0.20 0.52 -1.00 0.00 0.00 179.01 179.51 2fbw h MET 9 N 0.79 0.55 -0.76 2.33 2.86 -0.97 0.49 114.93 120.21 2fbw h MET 9 Ca 0.19 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2fbw h MET 9 Cb 0.19 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2fbw h MET 9 CO -0.02 0.46 0.37 0.00 1.06 0.00 0.00 176.91 178.79 2fbw h ALA 10 N 1.05 0.98 -0.25 6.32 0.00 -1.06 -2.08 119.26 124.23 2fbw h ALA 10 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2fbw h ALA 10 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2fbw h ALA 10 CO -0.02 0.55 -0.34 0.07 0.00 0.00 0.00 179.25 179.51 2fbw h ARG 11 N 1.07 0.53 -0.30 0.00 0.11 -0.78 -1.12 114.38 113.89 2fbw h ARG 11 Ca 0.26 -0.24 0.06 0.00 0.10 0.00 0.00 59.98 60.17 2fbw h ARG 11 Cb 0.12 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.12 2fbw h ARG 11 CO -0.03 0.80 -0.12 0.35 0.10 0.00 0.00 179.97 181.07 2fbw h PHE 12 N 0.45 -0.30 -0.17 4.08 3.57 -0.34 0.17 116.94 124.42 2fbw h PHE 12 Ca 0.05 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 2fbw h PHE 12 Cb 0.81 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2fbw h PHE 12 CO 0.03 -0.19 -0.54 -1.49 -2.23 0.00 0.00 178.31 173.89 2fbw h TRP 13 N -0.07 0.61 -0.37 0.41 4.06 -1.13 -1.72 115.95 117.73 2fbw h TRP 13 Ca 0.15 -0.21 -0.04 0.00 2.06 0.00 0.00 58.89 60.85 2fbw h TRP 13 Cb 0.31 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 2fbw h TRP 13 CO -0.33 0.92 0.08 1.49 -3.56 0.00 0.00 178.44 177.04 2fbw h GLU 14 N 0.38 0.61 0.63 0.49 4.22 -0.82 -1.24 114.58 118.84 2fbw h GLU 14 Ca 0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 59.36 59.26 2fbw h GLU 14 Cb 1.07 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.25 2fbw h GLU 14 CO 0.10 0.66 -0.30 -0.22 -2.18 0.00 0.00 179.01 177.06 2fbw h LYS 15 N 0.46 -0.81 -0.42 1.92 3.64 -0.58 -3.12 116.57 117.65 2fbw h LYS 15 Ca 0.12 0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 2fbw h LYS 15 Cb 0.33 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2fbw h LYS 15 CO 0.00 -0.51 -0.27 -0.91 -2.27 0.00 0.00 179.45 175.50 2fbw h ASN 16 N -0.97 0.96 0.14 4.20 2.35 -1.33 -2.52 115.58 118.41 2fbw h ASN 16 Ca -0.09 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.22 2fbw h ASN 16 Cb 0.68 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2fbw h ASN 16 CO 0.14 1.18 -0.09 0.71 -1.65 0.00 0.00 177.43 177.72 2fbw h THR 17 N 0.74 0.82 -0.31 2.81 1.35 -1.33 -1.66 112.91 115.33 2fbw h THR 17 Ca 0.08 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2fbw h THR 17 Cb 0.85 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2fbw h THR 17 CO 0.07 0.09 0.00 2.29 -0.25 0.00 0.00 175.52 177.72 2fbw n LYS 18 N -4.08 2.38 -2.55 4.72 2.85 -1.16 -4.95 118.16 115.36 2fbw n LYS 18 Ca -0.03 -2.07 -0.24 0.00 -1.05 0.00 0.00 58.31 54.93 2fbw n LYS 18 Cb 0.17 -1.49 0.11 0.00 -0.65 0.00 0.00 35.03 33.17 2fbw n LYS 18 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2fbw s SER 19 N -1.58 4.31 -0.05 -5.58 1.04 -0.63 -4.99 113.70 106.22 2fbw s SER 19 Ca 0.36 -0.32 0.19 0.00 0.48 0.00 0.00 55.95 56.66 2fbw s SER 19 Cb 0.22 -0.05 0.63 0.00 0.10 0.00 0.00 66.02 66.91 2fbw s SER 19 CO 0.31 -1.89 1.53 -1.54 0.98 0.00 0.00 173.24 172.63 2fbw n SER 20 N -2.87 4.14 -4.74 7.02 3.41 -1.26 -4.97 113.62 114.35 2fbw n SER 20 Ca 0.15 -2.22 -0.41 0.00 -0.26 0.00 0.00 58.87 56.13 2fbw n SER 20 Cb 0.60 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2fbw n SER 20 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2fbw s ARG 21 N -1.40 4.33 0.62 4.33 0.52 -1.26 -5.00 118.95 121.08 2fbw s ARG 21 Ca 0.46 2.18 -0.07 0.00 -0.52 0.00 0.00 55.73 57.77 2fbw s ARG 21 Cb 0.27 -3.15 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2fbw s ARG 21 CO 0.27 -0.34 0.95 -1.25 0.02 0.00 0.00 175.30 174.95 2fbw s PRO 22 N -0.23 2.91 -0.15 3.54 0.04 -1.26 -5.05 135.00 134.81 2fbw s PRO 22 Ca 0.58 0.11 -0.15 0.00 0.04 0.00 0.00 61.00 61.58 2fbw s PRO 22 Cb -0.39 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 2fbw s PRO 22 CO 0.40 -0.77 0.34 -1.17 0.04 0.00 0.00 177.00 175.84 2fbw s LEU 23 N -5.08 4.26 0.45 -3.56 2.96 -1.26 -5.05 118.68 111.40 2fbw s LEU 23 Ca 0.55 0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 54.82 2fbw s LEU 23 Cb -0.11 -2.45 -0.08 0.00 0.50 0.00 0.00 46.19 44.06 2fbw s LEU 23 CO 0.47 0.08 1.16 -0.94 -1.32 0.00 0.00 176.35 175.81 2fbw s SER 24 N 0.45 6.21 0.72 3.68 1.04 -1.26 -4.96 113.70 119.58 2fbw s SER 24 Ca 0.19 2.31 -0.16 0.00 0.48 0.00 0.00 55.95 58.77 2fbw s SER 24 Cb -0.14 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.41 2fbw s SER 24 CO 0.06 -0.89 1.20 -0.81 0.98 0.00 0.00 173.24 173.78 2fbw n PRO 25 N -0.42 0.66 0.00 4.02 -0.04 -1.26 -4.96 135.00 133.00 2fbw n PRO 25 Ca 0.07 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2fbw n PRO 25 Cb 0.48 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 2fbw n PRO 25 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2fbw n HIS 26 N -2.53 0.00 -0.35 0.54 1.44 -1.26 -4.83 115.22 108.23 2fbw n HIS 26 Ca 0.15 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.90 2fbw n HIS 26 Cb 0.49 0.17 0.21 0.00 0.12 0.00 0.00 29.99 30.98 2fbw n HIS 26 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 2fbw h ILE 27 N 0.00 1.04 0.00 0.61 2.10 -1.94 0.02 117.51 119.34 2fbw h ILE 27 Ca 0.00 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.56 2fbw h ILE 27 Cb 0.00 -0.15 0.00 0.00 -1.09 0.00 0.00 36.82 35.58 2fbw h ILE 27 CO 0.00 0.20 0.00 -1.54 -1.08 0.00 0.00 178.15 175.73 2fbw n SER 28 N -4.52 0.00 0.00 2.19 3.41 -1.26 -3.95 113.62 109.49 2fbw n SER 28 Ca 0.16 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2fbw n SER 28 Cb 0.23 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2fbw n SER 28 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2fbw n ILE 29 N -1.49 0.00 -2.44 -1.33 -6.64 -0.86 -5.05 119.36 101.55 2fbw n ILE 29 Ca 0.06 -0.32 -0.41 0.00 -1.77 0.00 0.00 62.75 60.31 2fbw n ILE 29 Cb 0.28 0.98 -0.04 0.00 -1.44 0.00 0.00 39.64 39.42 2fbw n ILE 29 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 2fbw s TYR 30 N -0.69 3.52 0.21 4.28 5.04 -0.06 -4.99 117.35 124.67 2fbw s TYR 30 Ca 0.00 1.61 -0.30 0.00 -2.44 0.00 0.00 57.07 55.94 2fbw s TYR 30 Cb 0.00 -3.33 -0.09 0.00 0.35 0.00 0.00 41.96 38.89 2fbw s TYR 30 CO 0.00 -0.76 1.24 0.21 -1.34 0.00 0.00 175.55 174.89 2fbw s LYS 31 N -1.06 4.46 0.56 4.97 2.20 -1.26 -5.01 119.74 124.60 2fbw s LYS 31 Ca 0.47 1.96 -0.08 0.00 -0.36 0.00 0.00 55.97 57.96 2fbw s LYS 31 Cb -0.32 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 2fbw s LYS 31 CO 0.40 -0.13 0.92 -1.58 -0.36 0.00 0.00 175.35 174.60 2fbw s TRP 32 N -0.21 3.58 0.08 4.03 0.52 -1.26 -5.09 118.94 120.59 2fbw s TRP 32 Ca 0.53 1.04 -0.06 0.00 0.02 0.00 0.00 56.10 57.64 2fbw s TRP 32 Cb -0.35 -2.54 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 2fbw s TRP 32 CO 0.39 -0.52 0.11 -1.54 0.02 0.00 0.00 176.95 175.41 2fbw s SER 33 N -4.16 0.25 0.19 2.95 1.04 -1.26 -5.04 113.70 107.68 2fbw s SER 33 Ca 0.52 -0.82 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 2fbw s SER 33 Cb -0.11 0.30 0.12 0.00 0.10 0.00 0.00 66.02 66.42 2fbw s SER 33 CO 0.50 -0.69 1.83 0.25 0.98 0.00 0.00 173.24 176.10 2fbw h LEU 34 N 2.88 0.81 -1.05 2.42 5.85 -1.99 -1.24 115.31 122.99 2fbw h LEU 34 Ca -0.34 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2fbw h LEU 34 Cb 1.18 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2fbw h LEU 34 CO 0.59 0.64 0.28 -0.65 -0.34 0.00 0.00 178.44 178.96 2fbw h PRO 35 N 0.91 0.95 -0.51 5.25 0.11 -1.96 0.79 132.00 137.53 2fbw h PRO 35 Ca 0.24 -0.15 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 2fbw h PRO 35 Cb -0.01 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 2fbw h PRO 35 CO -0.04 0.77 -0.08 1.98 -0.21 0.00 0.00 178.00 180.41 2fbw h MET 36 N 0.94 0.96 -0.55 1.05 4.05 -1.85 -1.92 114.93 117.61 2fbw h MET 36 Ca 0.22 -0.35 -0.12 0.00 -0.28 0.00 0.00 59.70 59.18 2fbw h MET 36 Cb 0.15 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2fbw h MET 36 CO -0.02 1.01 -0.11 0.00 0.23 0.00 0.00 176.91 178.01 2fbw h ALA 37 N 0.91 0.76 -0.08 0.39 0.00 -0.81 -2.49 119.26 117.95 2fbw h ALA 37 Ca 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2fbw h ALA 37 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2fbw h ALA 37 CO 0.04 0.68 -0.20 0.52 0.00 0.00 0.00 179.25 180.29 2fbw h MET 38 N 0.92 0.13 -0.09 0.00 2.86 -0.74 -1.02 114.93 116.99 2fbw h MET 38 Ca 0.14 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2fbw h MET 38 Cb 0.69 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 2fbw h MET 38 CO 0.05 0.34 0.01 1.03 1.06 0.00 0.00 176.91 179.40 2fbw h SER 39 N 0.13 0.15 -0.31 1.22 0.87 -0.99 0.20 113.55 114.81 2fbw h SER 39 Ca 0.02 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.23 2fbw h SER 39 Cb 0.43 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 2fbw h SER 39 CO 0.03 0.39 -0.04 0.16 -0.53 0.00 0.00 176.83 176.84 2fbw h ILE 40 N -0.09 1.24 -0.35 2.23 3.07 -1.14 -2.80 117.51 119.67 2fbw h ILE 40 Ca 0.03 -1.00 -0.09 0.00 1.55 0.00 0.00 64.86 65.35 2fbw h ILE 40 Cb 0.31 0.97 -0.02 0.00 -0.27 0.00 0.00 36.82 37.81 2fbw h ILE 40 CO 0.00 0.34 -0.15 0.74 -1.05 0.00 0.00 178.15 178.04 2fbw h THR 41 N 0.64 1.25 -0.49 0.16 2.02 -0.84 0.12 112.91 115.77 2fbw h THR 41 Ca 0.12 -1.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2fbw h THR 41 Cb 0.46 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2fbw h THR 41 CO 0.02 0.38 0.01 -0.74 0.37 0.00 0.00 175.52 175.56 2fbw h HIS 42 N 0.57 0.85 -0.19 3.16 -0.00 -0.37 0.86 115.15 120.02 2fbw h HIS 42 Ca 0.10 -0.12 -0.12 0.00 -0.00 0.00 0.00 60.37 60.23 2fbw h HIS 42 Cb 0.59 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 2fbw h HIS 42 CO 0.02 0.78 -0.33 -0.09 -0.00 0.00 0.00 177.93 178.32 2fbw h ARG 43 N 0.75 0.56 -0.60 5.26 2.43 -1.18 -2.09 114.38 119.51 2fbw h ARG 43 Ca 0.15 -0.35 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2fbw h ARG 43 Cb 0.44 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2fbw h ARG 43 CO 0.02 0.96 0.39 0.78 -1.51 0.00 0.00 179.97 180.61 2fbw h GLY 44 N 0.23 0.84 1.19 2.80 0.00 -0.43 -1.66 103.07 106.04 2fbw h GLY 44 Ca 0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 2fbw h GLY 44 CO 0.08 0.30 -0.25 -0.91 0.00 0.00 0.00 176.54 175.75 2fbw h THR 45 N 0.80 1.27 -0.62 4.70 1.35 -0.85 -1.20 112.91 118.36 2fbw h THR 45 Ca 0.22 -1.41 0.01 0.00 -0.55 0.00 0.00 66.41 64.69 2fbw h THR 45 Cb -0.08 1.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.50 2fbw h THR 45 CO -0.05 0.48 0.40 1.23 -0.25 0.00 0.00 175.52 177.33 2fbw h GLY 46 N 0.89 0.88 1.10 5.82 0.00 -1.04 0.16 103.07 110.88 2fbw h GLY 46 Ca 0.10 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 2fbw h GLY 46 CO 0.07 0.29 -0.15 -2.08 0.00 0.00 0.00 176.54 174.67 2fbw h VAL 47 N 0.81 1.27 -0.55 4.60 2.07 -1.19 -1.18 116.25 122.09 2fbw h VAL 47 Ca 0.24 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2fbw h VAL 47 Cb -0.05 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2fbw h VAL 47 CO -0.07 0.46 0.18 0.00 0.02 0.00 0.00 177.57 178.16 2fbw h ALA 48 N 0.90 0.71 -0.63 1.67 0.00 -0.76 -0.45 119.26 120.70 2fbw h ALA 48 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2fbw h ALA 48 Cb 0.73 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2fbw h ALA 48 CO 0.06 0.37 0.23 -0.07 0.00 0.00 0.00 179.25 179.83 2fbw h LEU 49 N 0.76 0.87 -0.36 0.00 3.38 -0.51 -0.32 115.31 119.13 2fbw h LEU 49 Ca 0.18 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2fbw h LEU 49 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2fbw h LEU 49 CO -0.01 0.79 -0.26 0.28 0.09 0.00 0.00 178.44 179.33 2fbw h SER 50 N 0.92 0.86 0.53 -0.43 0.02 -0.76 -1.57 113.55 113.13 2fbw h SER 50 Ca 0.21 -0.44 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2fbw h SER 50 Cb 0.22 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2fbw h SER 50 CO -0.01 1.11 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.40 2fbw h LEU 51 N 0.61 0.00 0.03 5.07 3.38 -0.78 -1.28 115.31 122.34 2fbw h LEU 51 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fbw h LEU 51 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2fbw h LEU 51 CO 0.07 0.32 -0.01 1.23 0.09 0.00 0.00 178.44 180.14 2fbw h GLY 52 N 1.39 -0.04 1.10 0.83 0.00 -0.69 -1.07 103.07 104.59 2fbw h GLY 52 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2fbw h GLY 52 CO 0.04 -0.01 0.46 -2.08 0.00 0.00 0.00 176.54 174.95 2fbw h VAL 53 N -0.42 1.25 -0.38 4.60 2.07 -1.05 -1.59 116.25 120.73 2fbw h VAL 53 Ca -0.00 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2fbw h VAL 53 Cb 0.40 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2fbw h VAL 53 CO 0.01 0.28 -0.01 0.28 0.02 0.00 0.00 177.57 178.15 2fbw h SER 54 N 1.18 0.67 -0.89 0.57 0.02 -1.17 -1.30 113.55 112.64 2fbw h SER 54 Ca 0.30 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2fbw h SER 54 Cb 0.03 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2fbw h SER 54 CO -0.05 0.82 0.52 -0.07 -1.14 0.00 0.00 176.83 176.91 2fbw h LEU 55 N 0.50 1.08 -0.29 5.07 3.38 -0.93 -0.44 115.31 123.68 2fbw h LEU 55 Ca 0.11 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2fbw h LEU 55 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2fbw h LEU 55 CO 0.02 0.84 -0.23 0.15 0.09 0.00 0.00 178.44 179.31 2fbw h PHE 56 N 1.23 0.80 -0.86 1.13 3.57 -1.21 -0.94 116.94 120.67 2fbw h PHE 56 Ca 0.32 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2fbw h PHE 56 Cb -0.03 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 2fbw h PHE 56 CO 0.01 0.95 0.54 1.03 -2.23 0.00 0.00 178.31 178.61 2fbw h SER 57 N 0.42 1.00 0.71 0.41 0.87 -0.89 -0.30 113.55 115.78 2fbw h SER 57 Ca 0.05 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 2fbw h SER 57 Cb 0.79 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2fbw h SER 57 CO 0.06 0.75 -0.64 1.62 -0.53 0.00 0.00 176.83 178.09 2fbw h VAL 58 N 1.17 1.40 -0.16 2.23 3.04 -1.00 -2.86 116.25 120.06 2fbw h VAL 58 Ca 0.31 -2.22 -0.18 0.00 -1.01 0.00 0.00 66.70 63.59 2fbw h VAL 58 Cb -0.10 2.22 -0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2fbw h VAL 58 CO -0.06 0.62 -0.64 0.00 -1.01 0.00 0.00 177.57 176.48 2fbw h ALA 59 N 1.36 0.57 -0.10 3.17 0.00 -0.43 -1.68 119.26 122.15 2fbw h ALA 59 Ca -0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2fbw h ALA 59 Cb 1.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2fbw h ALA 59 CO 0.08 0.71 -0.24 0.00 0.00 0.00 0.00 179.25 179.80 2fbw h ALA 60 N 0.85 1.42 0.00 0.00 0.00 -0.98 0.24 119.26 120.78 2fbw h ALA 60 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2fbw h ALA 60 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2fbw h ALA 60 CO 0.12 0.41 -0.70 -0.07 0.00 0.00 0.00 179.25 179.01 2fbw h LEU 61 N 0.16 0.00 0.00 0.00 3.38 -1.38 -3.40 115.31 114.07 2fbw h LEU 61 Ca 0.03 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2fbw h LEU 61 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2fbw h LEU 61 CO 0.04 0.02 -1.54 0.18 0.09 0.00 0.00 178.44 177.23 2fbw n LEU 62 N -2.62 0.00 -4.76 1.67 4.77 -0.64 -5.03 117.00 110.38 2fbw n LEU 62 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.63 2fbw n LEU 62 Cb 0.52 0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2fbw n LEU 62 CO 0.38 0.19 0.86 -0.76 -1.33 0.00 0.00 177.39 176.72 2fbw s LEU 63 N -4.53 3.88 0.04 2.23 1.43 0.81 -4.97 118.68 117.56 2fbw s LEU 63 Ca -0.04 2.40 -0.27 0.00 -1.03 0.00 0.00 54.13 55.19 2fbw s LEU 63 Cb 0.03 -4.36 -0.17 0.00 0.03 0.00 0.00 46.19 41.71 2fbw s LEU 63 CO 0.33 -1.22 1.43 -0.65 0.23 0.00 0.00 176.35 176.47 2fbw h PRO 64 N 1.59 -0.50 -7.19 1.29 0.11 -1.95 -3.46 132.00 121.88 2fbw h PRO 64 Ca -0.50 0.03 -0.45 0.00 0.11 0.00 0.00 66.00 65.19 2fbw h PRO 64 Cb 1.27 0.11 0.07 0.00 0.11 0.00 0.00 31.00 32.56 2fbw h PRO 64 CO 0.58 -0.23 0.17 -1.21 -0.21 0.00 0.00 178.00 177.10 2fbw s GLU 65 N -5.32 2.27 0.60 1.05 0.41 -1.26 -5.10 118.70 111.34 2fbw s GLU 65 Ca -0.15 -0.38 -0.01 0.00 -0.41 0.00 0.00 54.97 54.02 2fbw s GLU 65 Cb 0.03 -2.24 0.04 0.00 -1.78 0.00 0.00 34.13 30.18 2fbw s GLU 65 CO 0.58 -1.12 0.85 -0.65 -0.49 0.00 0.00 175.26 174.43 2fbw s GLN 66 N -5.14 2.41 0.14 1.61 -1.52 -1.26 -5.00 119.66 110.90 2fbw s GLN 66 Ca 0.59 -0.65 -0.21 0.00 -1.95 0.00 0.00 55.36 53.14 2fbw s GLN 66 Cb -0.11 -2.40 -0.01 0.00 -0.22 0.00 0.00 33.01 30.28 2fbw s GLN 66 CO 0.43 -0.88 1.67 0.35 -0.25 0.00 0.00 175.29 176.61 2fbw h PHE 67 N -0.13 -0.32 -0.90 0.91 3.57 -1.99 -2.60 116.94 115.48 2fbw h PHE 67 Ca -0.42 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.29 2fbw h PHE 67 Cb 1.30 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 40.14 2fbw h PHE 67 CO 0.34 -0.19 0.59 -1.35 -2.23 0.00 0.00 178.31 175.46 2fbw h PRO 68 N -0.13 0.45 -0.01 6.41 0.11 -1.99 -1.83 132.00 135.01 2fbw h PRO 68 Ca 0.11 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.21 2fbw h PRO 68 Cb 0.29 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 2fbw h PRO 68 CO -0.26 0.30 -0.13 1.25 -0.21 0.00 0.00 178.00 178.95 2fbw h HIS 69 N 0.46 -0.32 -0.01 0.65 -0.00 -1.86 -0.05 115.15 114.02 2fbw h HIS 69 Ca 0.47 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.76 2fbw h HIS 69 Cb 1.08 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 2fbw h HIS 69 CO -0.00 -0.19 -0.39 1.88 -0.00 0.00 0.00 177.93 179.22 2fbw h TYR 70 N -0.21 0.03 -0.18 5.26 -1.99 -1.40 -1.23 116.97 117.25 2fbw h TYR 70 Ca 0.05 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 2fbw h TYR 70 Cb 0.27 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 2fbw h TYR 70 CO -0.19 0.42 0.04 0.28 -0.00 0.00 0.00 178.16 178.71 2fbw h VAL 71 N 0.02 1.21 -0.31 -2.88 2.07 -0.90 -2.05 116.25 113.41 2fbw h VAL 71 Ca -0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2fbw h VAL 71 Cb 0.71 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2fbw h VAL 71 CO 0.05 0.20 0.21 0.00 0.02 0.00 0.00 177.57 178.05 2fbw h ALA 72 N 0.84 0.39 -0.70 1.67 0.00 -0.71 -1.01 119.26 119.74 2fbw h ALA 72 Ca 0.06 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2fbw h ALA 72 Cb 0.27 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2fbw h ALA 72 CO 0.00 -0.14 0.31 0.28 0.00 0.00 0.00 179.25 179.70 2fbw h VAL 73 N 0.42 0.77 -0.16 0.00 2.07 -1.13 0.85 116.25 119.07 2fbw h VAL 73 Ca 0.11 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2fbw h VAL 73 Cb -0.05 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2fbw h VAL 73 CO -0.02 0.09 0.03 0.58 0.02 0.00 0.00 177.57 178.27 2fbw h VAL 74 N 0.51 1.21 -0.63 2.57 2.07 -0.86 -2.88 116.25 118.23 2fbw h VAL 74 Ca 0.36 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2fbw h VAL 74 Cb 0.46 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2fbw h VAL 74 CO -0.32 0.20 0.42 0.11 0.02 0.00 0.00 177.57 178.00 2fbw h LYS 75 N 0.05 0.73 0.00 1.57 1.57 -0.39 -1.82 116.57 118.29 2fbw h LYS 75 Ca 0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2fbw h LYS 75 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2fbw h LYS 75 CO 0.00 0.49 -0.12 0.66 -0.57 0.00 0.00 179.45 179.91 2fbw h SER 76 N 0.76 0.00 0.57 0.86 4.64 -0.65 -2.40 113.55 117.33 2fbw h SER 76 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2fbw h SER 76 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2fbw h SER 76 CO -0.07 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 2fbw n LEU 77 N -3.68 0.00 -3.86 5.97 4.77 -0.68 -4.92 117.00 114.61 2fbw n LEU 77 Ca -0.02 0.43 -0.33 0.00 -0.03 0.00 0.00 56.01 56.06 2fbw n LEU 77 Cb 0.24 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2fbw n LEU 77 CO 0.30 -0.15 -0.15 -1.20 -1.33 0.00 0.00 177.39 174.87 2fbw n SER 78 N -1.43 -3.66 -4.81 -1.43 7.64 -0.90 -4.92 113.62 104.11 2fbw n SER 78 Ca 0.06 -1.09 -0.33 0.00 1.01 0.00 0.00 58.87 58.53 2fbw n SER 78 Cb 0.20 -2.86 0.00 0.00 -1.01 0.00 0.00 64.21 60.54 2fbw n SER 78 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fbw s LEU 79 N -6.84 3.56 0.29 -3.43 1.43 -1.26 -4.97 118.68 107.45 2fbw s LEU 79 Ca 0.35 1.81 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 2fbw s LEU 79 Cb -0.15 -4.53 -0.12 0.00 0.03 0.00 0.00 46.19 41.41 2fbw s LEU 79 CO 0.90 -1.06 1.45 -0.24 0.23 0.00 0.00 176.35 177.62 2fbw n SER 80 N -1.84 3.18 0.05 2.29 2.88 -1.26 -4.86 113.62 114.05 2fbw n SER 80 Ca 0.09 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.90 2fbw n SER 80 Cb 0.53 -1.51 0.57 0.00 -0.75 0.00 0.00 64.21 63.05 2fbw n SER 80 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2fbw h PRO 81 N 3.96 0.22 -0.05 -1.46 0.11 -1.98 -0.68 132.00 132.11 2fbw h PRO 81 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2fbw h PRO 81 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fbw h PRO 81 CO 0.73 0.15 -0.20 0.00 -0.21 0.00 0.00 178.00 178.47 2fbw h ALA 82 N 1.80 0.09 -0.75 -0.75 0.00 -1.99 -1.51 119.26 116.15 2fbw h ALA 82 Ca 0.17 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2fbw h ALA 82 Cb 0.40 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2fbw h ALA 82 CO -0.03 0.06 0.34 1.25 0.00 0.00 0.00 179.25 180.86 2fbw h LEU 83 N -0.33 0.98 -0.57 0.00 5.85 -1.77 -0.13 115.31 119.35 2fbw h LEU 83 Ca -0.01 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2fbw h LEU 83 Cb 0.85 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2fbw h LEU 83 CO 0.04 0.85 0.30 0.40 -0.34 0.00 0.00 178.44 179.69 2fbw h ILE 84 N 1.07 1.19 -0.44 4.05 2.04 -1.14 -1.59 117.51 122.68 2fbw h ILE 84 Ca 0.26 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2fbw h ILE 84 Cb 0.14 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2fbw h ILE 84 CO -0.03 0.21 0.05 0.22 0.00 0.00 0.00 178.15 178.61 2fbw h TYR 85 N 0.77 0.80 -0.41 1.37 3.20 -0.70 -1.98 116.97 120.02 2fbw h TYR 85 Ca 0.20 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2fbw h TYR 85 Cb 0.07 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2fbw h TYR 85 CO -0.01 0.77 0.25 0.77 -1.64 0.00 0.00 178.16 178.30 2fbw h SER 86 N 0.60 0.42 -0.49 -2.11 0.02 -0.74 -1.02 113.55 110.23 2fbw h SER 86 Ca 0.13 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2fbw h SER 86 Cb 0.41 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2fbw h SER 86 CO 0.01 0.30 0.21 0.00 -1.14 0.00 0.00 176.83 176.22 2fbw h ALA 87 N 1.18 1.38 -0.59 3.77 0.00 -1.14 -0.94 119.26 122.92 2fbw h ALA 87 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2fbw h ALA 87 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2fbw h ALA 87 CO -0.06 0.47 0.04 0.87 0.00 0.00 0.00 179.25 180.56 2fbw h LYS 88 N 0.75 1.02 0.13 0.00 1.57 -0.76 -1.32 116.57 117.96 2fbw h LYS 88 Ca 0.18 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2fbw h LYS 88 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2fbw h LYS 88 CO -0.02 0.99 -0.06 0.35 -0.57 0.00 0.00 179.45 180.14 2fbw h PHE 89 N 0.91 -0.16 -0.26 -1.35 3.57 -0.40 -1.27 116.94 117.98 2fbw h PHE 89 Ca 0.17 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2fbw h PHE 89 Cb 0.50 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2fbw h PHE 89 CO 0.04 -0.04 0.17 0.00 -2.23 0.00 0.00 178.31 176.25 2fbw h ALA 90 N 0.63 1.90 -0.04 2.41 0.00 -1.07 0.35 119.26 123.45 2fbw h ALA 90 Ca -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2fbw h ALA 90 Cb 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2fbw h ALA 90 CO 0.03 0.07 -0.53 -0.07 0.00 0.00 0.00 179.25 178.75 2fbw h LEU 91 N 0.27 0.53 -0.12 0.00 3.38 -0.80 -3.32 115.31 115.25 2fbw h LEU 91 Ca 0.10 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 2fbw h LEU 91 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2fbw h LEU 91 CO -0.02 1.17 -0.31 1.62 0.09 0.00 0.00 178.44 180.99 2fbw h VAL 92 N -0.06 0.55 0.19 1.22 3.04 -0.88 -3.39 116.25 116.92 2fbw h VAL 92 Ca -0.06 -1.71 0.01 0.00 -1.01 0.00 0.00 66.70 63.94 2fbw h VAL 92 Cb 1.22 2.22 -0.04 0.00 -2.01 0.00 0.00 31.29 32.67 2fbw h VAL 92 CO 0.11 0.30 -0.49 0.15 -1.01 0.00 0.00 177.57 176.63 2fbw h PHE 93 N 0.00 -1.39 -0.74 3.17 3.57 -1.04 -0.12 116.94 120.40 2fbw h PHE 93 Ca -0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2fbw h PHE 93 Cb 1.20 0.58 -0.05 0.00 2.79 0.00 0.00 35.95 40.47 2fbw h PHE 93 CO 0.00 -0.59 0.48 -1.00 -2.23 0.00 0.00 178.31 174.98 2fbw h PRO 94 N -0.77 0.74 -0.04 6.41 0.13 -1.76 0.25 132.00 136.96 2fbw h PRO 94 Ca -0.01 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.93 2fbw h PRO 94 Cb 0.76 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2fbw h PRO 94 CO -0.24 0.49 -0.64 1.25 -0.23 0.00 0.00 178.00 178.64 2fbw h LEU 95 N 0.76 0.19 -0.10 1.56 5.85 -1.67 -1.44 115.31 120.47 2fbw h LEU 95 Ca 0.32 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 2fbw h LEU 95 Cb 0.27 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.25 2fbw h LEU 95 CO -0.11 0.78 -0.45 -1.28 -0.34 0.00 0.00 178.44 177.04 2fbw h SER 96 N 0.12 0.57 0.55 1.25 0.87 -0.24 -2.02 113.55 114.65 2fbw h SER 96 Ca -0.01 -0.64 -0.02 0.00 -1.23 0.00 0.00 61.79 59.89 2fbw h SER 96 Cb 1.15 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2fbw h SER 96 CO 0.09 1.11 -0.33 0.22 -0.53 0.00 0.00 176.83 177.40 2fbw h TYR 97 N 0.06 -0.87 -0.79 2.24 3.20 -0.92 -1.22 116.97 118.67 2fbw h TYR 97 Ca -0.03 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.90 2fbw h TYR 97 Cb 1.09 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.62 2fbw h TYR 97 CO 0.12 -0.51 0.52 1.25 -1.64 0.00 0.00 178.16 177.90 2fbw h HIS 98 N -0.83 0.86 0.06 -3.82 2.76 -1.32 0.06 115.15 112.92 2fbw h HIS 98 Ca -0.07 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2fbw h HIS 98 Cb 0.67 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2fbw h HIS 98 CO -0.09 0.44 -0.03 1.15 -1.30 0.00 0.00 177.93 178.11 2fbw h THR 99 N 0.84 1.16 -0.38 6.26 2.02 -1.12 0.20 112.91 121.90 2fbw h THR 99 Ca 0.34 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 2fbw h THR 99 Cb 0.26 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2fbw h THR 99 CO -0.12 0.20 -0.07 -0.50 0.37 0.00 0.00 175.52 175.40 2fbw h TRP 100 N -0.45 0.81 -0.16 3.16 4.06 -0.95 -2.04 115.95 120.38 2fbw h TRP 100 Ca -0.01 -0.16 -0.10 0.00 2.06 0.00 0.00 58.89 60.68 2fbw h TRP 100 Cb 0.39 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 2fbw h TRP 100 CO 0.04 0.85 -0.32 -0.97 -3.56 0.00 0.00 178.44 174.48 2fbw h ASN 101 N 0.53 0.33 -0.79 -3.49 -0.00 -1.04 -1.76 115.58 109.37 2fbw h ASN 101 Ca 0.10 -0.12 -0.02 0.00 -0.00 0.00 0.00 56.30 56.26 2fbw h ASN 101 Cb 0.57 -0.09 -0.04 0.00 -0.00 0.00 0.00 38.32 38.76 2fbw h ASN 101 CO 0.03 0.64 0.43 1.23 -0.00 0.00 0.00 177.43 179.76 2fbw h GLY 102 N 1.08 1.18 1.38 1.57 0.00 -0.38 0.12 103.07 108.02 2fbw h GLY 102 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 2fbw h GLY 102 CO 0.05 0.52 0.04 -2.22 0.00 0.00 0.00 176.54 174.94 2fbw h ILE 103 N 1.10 1.23 -0.48 2.60 2.04 -0.76 -1.18 117.51 122.05 2fbw h ILE 103 Ca 0.28 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2fbw h ILE 103 Cb 0.04 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2fbw h ILE 103 CO -0.04 0.32 0.31 -0.09 0.00 0.00 0.00 178.15 178.65 2fbw h ARG 104 N 0.72 0.63 -0.75 2.37 2.43 -0.35 -1.28 114.38 118.15 2fbw h ARG 104 Ca 0.15 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2fbw h ARG 104 Cb 0.38 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2fbw h ARG 104 CO 0.01 0.43 0.49 0.45 -1.51 0.00 0.00 179.97 179.85 2fbw h HIS 105 N 0.64 0.95 -0.04 2.20 3.86 -0.42 -2.23 115.15 120.11 2fbw h HIS 105 Ca 0.17 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 2fbw h HIS 105 Cb -0.06 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.08 2fbw h HIS 105 CO -0.04 0.61 -0.29 -0.07 0.86 0.00 0.00 177.93 179.00 2fbw h LEU 106 N 1.02 0.08 -0.72 2.43 3.38 -0.63 -0.63 115.31 120.23 2fbw h LEU 106 Ca 0.27 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 2fbw h LEU 106 Cb -0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2fbw h LEU 106 CO -0.06 0.37 -0.39 0.58 0.09 0.00 0.00 178.44 179.03 2fbw h VAL 107 N 0.07 1.30 -0.53 1.22 2.07 -0.82 -2.66 116.25 116.90 2fbw h VAL 107 Ca 0.01 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 2fbw h VAL 107 Cb 0.55 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2fbw h VAL 107 CO 0.04 0.48 -0.08 -0.50 0.02 0.00 0.00 177.57 177.54 2fbw h TRP 108 N 0.44 1.08 0.00 1.57 6.55 -0.77 -1.72 115.95 123.09 2fbw h TRP 108 Ca 0.04 -0.20 0.00 0.00 0.95 0.00 0.00 58.89 59.68 2fbw h TRP 108 Cb 0.87 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.90 2fbw h TRP 108 CO 0.03 0.99 0.00 -0.44 -1.05 0.00 0.00 178.44 177.98 2fbw h ASP 109 N 0.88 0.00 -0.12 -3.49 3.32 -0.93 0.54 116.42 116.62 2fbw h ASP 109 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fbw h ASP 109 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2fbw h ASP 109 CO 0.04 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.79 2fbw n MET 110 N -2.74 1.71 -1.42 3.56 2.81 -0.74 -4.90 117.12 115.39 2fbw n MET 110 Ca -0.00 -1.05 -0.01 0.00 -1.81 0.00 0.00 57.70 54.83 2fbw n MET 110 Cb 0.18 -1.42 -0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2fbw n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fbw n GLY 111 N 1.15 0.40 3.53 3.03 0.00 0.19 -5.06 105.19 108.43 2fbw n GLY 111 Ca 0.17 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2fbw n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fbw s LYS 112 N -2.85 1.94 -0.04 1.61 1.02 -0.72 -4.75 119.74 115.94 2fbw s LYS 112 Ca 0.00 -1.14 -0.00 0.00 0.02 0.00 0.00 55.97 54.85 2fbw s LYS 112 Cb 0.00 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 2fbw s LYS 112 CO 0.00 0.48 0.01 0.41 -0.92 0.00 0.00 175.35 175.33 2fbw n GLY 113 N 0.66 0.52 0.00 -3.33 0.00 -1.26 -3.72 105.19 98.06 2fbw n GLY 113 Ca -0.14 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.20 2fbw n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fbw n PHE 114 N -3.56 0.01 -2.05 1.61 3.01 -1.26 -3.90 117.46 111.32 2fbw n PHE 114 Ca -0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 2fbw n PHE 114 Cb 0.50 -0.27 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 2fbw n PHE 114 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2fbw s LYS 115 N -3.00 4.17 0.34 -1.08 1.02 -1.26 -4.80 119.74 115.12 2fbw s LYS 115 Ca 0.11 2.23 0.11 0.00 0.02 0.00 0.00 55.97 58.44 2fbw s LYS 115 Cb 0.17 -2.93 0.89 0.00 -0.52 0.00 0.00 37.83 35.44 2fbw s LYS 115 CO 0.70 -0.35 1.77 1.25 -0.92 0.00 0.00 175.35 177.80 2fbw h LEU 116 N 3.05 0.65 -0.88 3.17 5.85 -1.99 0.17 115.31 125.32 2fbw h LEU 116 Ca -0.49 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 2fbw h LEU 116 Cb 1.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2fbw h LEU 116 CO 0.64 0.19 -0.14 0.77 -0.34 0.00 0.00 178.44 179.56 2fbw h SER 117 N 0.61 0.67 0.22 1.25 4.64 -1.96 -2.17 113.55 116.80 2fbw h SER 117 Ca 0.59 -0.20 -0.18 0.00 -0.47 0.00 0.00 61.79 61.53 2fbw h SER 117 Cb 1.13 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2fbw h SER 117 CO -0.36 0.83 -0.71 1.56 -0.87 0.00 0.00 176.83 177.27 2fbw h GLN 118 N 0.61 0.43 -0.47 4.77 4.20 -1.04 -1.08 115.11 122.53 2fbw h GLN 118 Ca 0.10 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2fbw h GLN 118 Cb 0.59 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2fbw h GLN 118 CO 0.04 0.97 0.27 0.28 -0.67 0.00 0.00 178.83 179.72 2fbw h VAL 119 N 0.30 1.16 -0.26 -0.54 2.07 -0.90 0.16 116.25 118.25 2fbw h VAL 119 Ca -0.03 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2fbw h VAL 119 Cb 1.28 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2fbw h VAL 119 CO 0.12 0.16 -0.10 -0.33 0.02 0.00 0.00 177.57 177.45 2fbw h GLU 120 N 0.62 0.52 -0.21 1.57 4.39 -1.35 -2.75 114.58 117.37 2fbw h GLU 120 Ca 0.17 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2fbw h GLU 120 Cb 0.03 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2fbw h GLU 120 CO -0.03 0.76 0.10 1.96 -1.16 0.00 0.00 179.01 180.64 2fbw h GLN 121 N 0.25 0.30 -0.46 2.33 4.20 -0.90 -2.43 115.11 118.41 2fbw h GLN 121 Ca 0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2fbw h GLN 121 Cb 0.59 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2fbw h GLN 121 CO 0.03 0.32 0.22 0.66 -0.67 0.00 0.00 178.83 179.39 2fbw h SER 122 N 0.21 0.57 -0.41 1.46 4.64 -0.74 -0.64 113.55 118.64 2fbw h SER 122 Ca 0.07 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 2fbw h SER 122 Cb 0.12 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2fbw h SER 122 CO -0.01 0.49 -0.08 1.23 -0.87 0.00 0.00 176.83 177.59 2fbw h GLY 123 N 0.76 0.93 1.42 -0.77 0.00 -1.27 -0.52 103.07 103.61 2fbw h GLY 123 Ca 0.16 -0.69 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 2fbw h GLY 123 CO -0.02 0.64 -0.55 -2.08 0.00 0.00 0.00 176.54 174.52 2fbw h VAL 124 N 0.78 1.31 -0.54 4.60 2.07 -0.83 -2.50 116.25 121.15 2fbw h VAL 124 Ca 0.13 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.81 2fbw h VAL 124 Cb 0.58 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2fbw h VAL 124 CO 0.04 0.56 0.15 0.58 0.02 0.00 0.00 177.57 178.92 2fbw h VAL 125 N 0.46 1.24 -0.54 2.57 2.07 -0.89 -2.17 116.25 118.99 2fbw h VAL 125 Ca 0.01 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2fbw h VAL 125 Cb 1.11 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2fbw h VAL 125 CO 0.11 0.31 0.36 0.58 0.02 0.00 0.00 177.57 178.95 2fbw h VAL 126 N 0.76 1.09 -0.22 2.57 2.07 -0.96 -0.81 116.25 120.74 2fbw h VAL 126 Ca 0.17 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.30 2fbw h VAL 126 Cb 0.31 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2fbw h VAL 126 CO -0.00 0.12 -0.52 -0.07 0.02 0.00 0.00 177.57 177.12 2fbw h LEU 127 N 0.66 0.69 -0.11 2.57 3.38 -0.98 -1.64 115.31 119.88 2fbw h LEU 127 Ca 0.21 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2fbw h LEU 127 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2fbw h LEU 127 CO -0.05 1.08 -0.21 0.40 0.09 0.00 0.00 178.44 179.75 2fbw h ILE 128 N 0.49 1.38 -0.74 1.22 2.04 -0.87 -2.23 117.51 118.81 2fbw h ILE 128 Ca 0.02 -1.48 0.04 0.00 1.00 0.00 0.00 64.86 64.43 2fbw h ILE 128 Cb 1.07 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 39.19 2fbw h ILE 128 CO 0.10 0.43 0.49 -0.07 0.00 0.00 0.00 178.15 179.10 2fbw h LEU 129 N -0.09 0.76 -0.37 1.44 3.38 -1.18 -0.32 115.31 118.93 2fbw h LEU 129 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2fbw h LEU 129 Cb 0.79 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2fbw h LEU 129 CO 0.05 0.52 0.07 0.74 0.09 0.00 0.00 178.44 179.91 2fbw h THR 130 N 0.88 1.24 -0.34 0.22 2.02 -1.21 -1.68 112.91 114.04 2fbw h THR 130 Ca 0.30 -0.83 -0.15 0.00 0.77 0.00 0.00 66.41 66.49 2fbw h THR 130 Cb 0.08 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2fbw h THR 130 CO -0.09 0.28 -0.40 -0.07 0.37 0.00 0.00 175.52 175.61 2fbw h LEU 131 N 0.46 0.88 0.49 2.58 3.38 -0.74 -1.87 115.31 120.49 2fbw h LEU 131 Ca 0.11 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2fbw h LEU 131 Cb 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2fbw h LEU 131 CO 0.01 1.17 -0.24 -0.07 0.09 0.00 0.00 178.44 179.40 2fbw h LEU 132 N 0.67 -0.56 -1.09 1.67 3.38 -1.05 -1.88 115.31 116.45 2fbw h LEU 132 Ca 0.05 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2fbw h LEU 132 Cb 0.97 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2fbw h LEU 132 CO 0.09 -0.19 0.61 0.77 0.09 0.00 0.00 178.44 179.81 2fbw h SER 133 N -0.99 0.99 -0.47 -0.43 4.64 -1.39 0.10 113.55 116.00 2fbw h SER 133 Ca -0.07 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2fbw h SER 133 Cb 0.60 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2fbw h SER 133 CO 0.11 0.65 -0.05 0.28 -0.87 0.00 0.00 176.83 176.96 2fbw h SER 134 N 1.13 0.90 0.16 4.97 0.02 -1.34 0.57 113.55 119.96 2fbw h SER 134 Ca 0.39 -0.26 -0.19 0.00 -0.84 0.00 0.00 61.79 60.90 2fbw h SER 134 Cb 0.10 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2fbw h SER 134 CO -0.13 0.98 -0.71 0.00 -1.14 0.00 0.00 176.83 175.83 2fbw h ALA 135 N 1.11 0.57 -0.37 3.77 0.00 -0.64 -1.66 119.26 122.03 2fbw h ALA 135 Ca 0.15 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2fbw h ALA 135 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fbw h ALA 135 CO 0.03 0.74 -0.08 0.78 0.00 0.00 0.00 179.25 180.72 2fbw h GLY 136 N 1.14 0.76 1.43 0.00 0.00 -0.56 -3.14 103.07 102.69 2fbw h GLY 136 Ca -0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 47.33 46.50 2fbw h GLY 136 CO 0.13 0.57 -0.61 -2.22 0.00 0.00 0.00 176.54 174.40 2fbw h ILE 137 N 0.51 1.32 0.00 2.60 2.04 -0.90 -3.12 117.51 119.97 2fbw h ILE 137 Ca 0.10 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.07 2fbw h ILE 137 Cb 0.58 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2fbw h ILE 137 CO 0.03 0.59 -0.03 0.00 0.00 0.00 0.00 178.15 178.74 2fbw h ALA 138 N 0.88 1.79 -0.27 1.87 0.00 -1.30 0.29 119.26 122.52 2fbw h ALA 138 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2fbw h ALA 138 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2fbw h ALA 138 CO 0.12 0.04 0.05 0.00 0.00 0.00 0.00 179.25 179.46 2fbw n ALA 139 N -2.46 3.21 -1.13 0.00 0.00 -1.18 -4.81 120.51 114.14 2fbw n ALA 139 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2fbw n ALA 139 Cb 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2fbw n ALA 139 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2fbw n ILE 140 N 0.18 -2.27 -0.48 0.00 5.41 0.99 -5.09 119.36 118.11 2fbw n ILE 140 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2fbw n ILE 140 Cb 0.71 -3.04 0.00 0.00 -0.71 0.00 0.00 39.64 36.61 2fbw n ILE 140 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31