#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb5 s ASN 3 N 0.00 5.93 0.45 4.04 3.04 -1.26 -4.89 114.94 122.24 2fb5 s ASN 3 Ca 0.00 0.46 0.15 0.00 0.04 0.00 0.00 52.86 53.52 2fb5 s ASN 3 Cb 0.00 -2.54 1.09 0.00 -1.54 0.00 0.00 41.25 38.26 2fb5 s ASN 3 CO 0.00 -1.84 1.99 0.00 -3.04 0.00 0.00 177.10 174.21 2fb5 h ALA 4 N 12.11 2.08 0.07 1.71 0.00 -1.98 0.23 119.26 133.48 2fb5 h ALA 4 Ca -0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fb5 h ALA 4 Cb 1.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2fb5 h ALA 4 CO 1.16 -0.21 -0.04 1.98 0.00 0.00 0.00 179.25 182.15 2fb5 h MET 5 N 0.33 -0.10 -0.43 0.00 -1.53 -1.99 -0.31 114.93 110.90 2fb5 h MET 5 Ca 0.26 0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.55 2fb5 h MET 5 Cb 0.58 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.62 2fb5 h MET 5 CO -0.06 0.15 0.25 1.25 0.14 0.00 0.00 176.91 178.63 2fb5 h HIS 6 N -0.33 0.46 -0.14 1.39 6.17 -1.81 -2.24 115.15 118.65 2fb5 h HIS 6 Ca -0.01 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.02 2fb5 h HIS 6 Cb 0.29 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 2fb5 h HIS 6 CO 0.00 0.26 -0.20 0.93 0.71 0.00 0.00 177.93 179.64 2fb5 h GLU 7 N 0.50 0.24 -0.22 5.26 4.39 -0.90 -1.71 114.58 122.13 2fb5 h GLU 7 Ca 0.17 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2fb5 h GLU 7 Cb 0.03 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2fb5 h GLU 7 CO -0.09 0.43 0.06 2.35 -1.16 0.00 0.00 179.01 180.61 2fb5 h TRP 8 N 0.22 0.37 -0.78 4.33 7.01 -0.65 -0.01 115.95 126.44 2fb5 h TRP 8 Ca 0.04 -0.04 0.13 0.00 2.11 0.00 0.00 58.89 61.13 2fb5 h TRP 8 Cb 0.48 -0.10 -0.09 0.00 -2.10 0.00 0.00 29.16 27.35 2fb5 h TRP 8 CO 0.01 0.44 0.37 0.78 -2.79 0.00 0.00 178.44 177.25 2fb5 h GLY 9 N 0.19 1.22 0.94 2.65 0.00 -0.97 -0.47 103.07 106.62 2fb5 h GLY 9 Ca 0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2fb5 h GLY 9 CO -0.00 -0.03 -0.06 1.41 0.00 0.00 0.00 176.54 177.86 2fb5 h LEU 10 N 0.56 0.69 -0.37 3.11 3.38 -0.95 -1.46 115.31 120.27 2fb5 h LEU 10 Ca 0.42 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2fb5 h LEU 10 Cb 0.57 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2fb5 h LEU 10 CO -0.35 0.88 0.11 0.28 0.09 0.00 0.00 178.44 179.45 2fb5 h SER 11 N 0.49 0.11 -0.47 -0.43 0.02 -0.75 -2.03 113.55 110.48 2fb5 h SER 11 Ca 0.10 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2fb5 h SER 11 Cb 0.56 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2fb5 h SER 11 CO 0.03 0.10 0.20 -0.33 -1.14 0.00 0.00 176.83 175.68 2fb5 h GLU 12 N 0.26 0.74 -0.20 3.45 4.39 -0.85 -1.50 114.58 120.86 2fb5 h GLU 12 Ca 0.17 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2fb5 h GLU 12 Cb 0.16 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2fb5 h GLU 12 CO -0.18 0.62 -0.42 0.93 -1.16 0.00 0.00 179.01 178.79 2fb5 h GLU 13 N 0.73 0.49 -0.63 2.33 4.39 -0.93 -1.38 114.58 119.58 2fb5 h GLU 13 Ca 0.18 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2fb5 h GLU 13 Cb 0.16 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2fb5 h GLU 13 CO -0.02 0.82 0.14 -0.07 -1.16 0.00 0.00 179.01 178.73 2fb5 h LEU 14 N 0.40 0.93 -0.41 1.33 3.38 -0.72 -0.68 115.31 119.54 2fb5 h LEU 14 Ca 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2fb5 h LEU 14 Cb 0.91 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2fb5 h LEU 14 CO 0.08 0.91 0.20 0.50 0.09 0.00 0.00 178.44 180.22 2fb5 h LYS 15 N 0.94 0.58 -0.12 1.13 3.64 -1.10 -0.27 116.57 121.38 2fb5 h LYS 15 Ca 0.20 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2fb5 h LYS 15 Cb 0.35 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2fb5 h LYS 15 CO 0.00 0.50 -0.08 0.82 -2.27 0.00 0.00 179.45 178.42 2fb5 h ILE 16 N 0.52 0.75 -0.91 2.00 2.04 -0.94 -1.29 117.51 119.69 2fb5 h ILE 16 Ca 0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.04 2fb5 h ILE 16 Cb 0.10 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2fb5 h ILE 16 CO -0.02 0.00 0.60 1.56 0.00 0.00 0.00 178.15 180.29 2fb5 h GLN 17 N -0.09 1.09 -0.18 2.37 4.20 -0.92 -0.79 115.11 120.79 2fb5 h GLN 17 Ca 0.08 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2fb5 h GLN 17 Cb 0.20 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2fb5 h GLN 17 CO -0.17 0.72 0.07 1.15 -0.67 0.00 0.00 178.83 179.93 2fb5 h THR 18 N 1.12 1.16 -0.56 -0.54 2.02 -0.65 -2.18 112.91 113.27 2fb5 h THR 18 Ca 0.37 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2fb5 h THR 18 Cb 0.05 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2fb5 h THR 18 CO -0.12 0.15 0.27 0.11 0.37 0.00 0.00 175.52 176.30 2fb5 h LYS 19 N 0.14 0.79 -0.48 6.66 1.57 -0.73 -1.79 116.57 122.73 2fb5 h LYS 19 Ca 0.06 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2fb5 h LYS 19 Cb 0.17 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2fb5 h LYS 19 CO -0.01 0.61 -0.01 1.96 -0.57 0.00 0.00 179.45 181.44 2fb5 h GLN 20 N 0.79 0.81 -0.11 3.15 4.20 -0.99 -1.06 115.11 121.91 2fb5 h GLN 20 Ca 0.20 -0.22 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 2fb5 h GLN 20 Cb 0.08 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 2fb5 h GLN 20 CO -0.03 0.82 -0.67 1.98 -0.67 0.00 0.00 178.83 180.27 2fb5 h MET 21 N 0.76 0.45 -0.63 1.46 4.05 -0.84 -1.70 114.93 118.48 2fb5 h MET 21 Ca 0.14 -0.34 0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2fb5 h MET 21 Cb 0.47 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 2fb5 h MET 21 CO 0.02 0.96 0.42 0.82 0.23 0.00 0.00 176.91 179.36 2fb5 h ILE 22 N 0.32 1.16 -0.62 1.77 2.04 -1.14 -1.60 117.51 119.45 2fb5 h ILE 22 Ca -0.02 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2fb5 h ILE 22 Cb 1.23 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2fb5 h ILE 22 CO 0.12 0.16 0.14 -0.33 0.00 0.00 0.00 178.15 178.24 2fb5 h GLU 23 N 0.86 0.97 -0.62 2.37 5.08 -1.05 -0.13 114.58 122.06 2fb5 h GLU 23 Ca 0.23 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2fb5 h GLU 23 Cb -0.10 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2fb5 h GLU 23 CO -0.05 0.87 0.36 0.82 -1.00 0.00 0.00 179.01 180.01 2fb5 h ILE 24 N 0.93 1.19 -0.32 3.13 2.04 -1.06 -1.01 117.51 122.41 2fb5 h ILE 24 Ca 0.20 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 2fb5 h ILE 24 Cb 0.34 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2fb5 h ILE 24 CO 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 178.15 178.32 2fb5 h ALA 25 N 1.18 0.44 -0.61 1.87 0.00 -0.94 -1.80 119.26 119.40 2fb5 h ALA 25 Ca 0.22 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2fb5 h ALA 25 Cb 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2fb5 h ALA 25 CO -0.04 0.22 0.36 0.93 0.00 0.00 0.00 179.25 180.73 2fb5 h GLU 26 N 0.38 0.68 -0.43 0.00 5.08 -0.90 -1.21 114.58 118.18 2fb5 h GLU 26 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2fb5 h GLU 26 Cb 0.50 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2fb5 h GLU 26 CO 0.02 0.45 0.25 -0.22 -1.00 0.00 0.00 179.01 178.52 2fb5 h LYS 27 N 0.70 0.58 -0.42 2.33 3.64 -1.09 -1.44 116.57 120.88 2fb5 h LYS 27 Ca 0.25 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 2fb5 h LYS 27 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2fb5 h LYS 27 CO -0.12 0.44 -0.09 1.49 -2.27 0.00 0.00 179.45 178.90 2fb5 h GLU 28 N 0.56 0.74 -0.67 1.90 4.57 -0.90 -1.25 114.58 119.54 2fb5 h GLU 28 Ca 0.15 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2fb5 h GLU 28 Cb 0.01 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2fb5 h GLU 28 CO -0.03 0.81 0.17 -0.07 -1.18 0.00 0.00 179.01 178.71 2fb5 h LEU 29 N 0.68 1.01 -0.80 1.64 3.38 -1.04 -1.37 115.31 118.81 2fb5 h LEU 29 Ca 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2fb5 h LEU 29 Cb 0.54 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2fb5 h LEU 29 CO 0.03 0.98 0.36 -1.28 0.09 0.00 0.00 178.44 178.62 2fb5 h SER 30 N 0.99 1.06 -0.19 -0.43 0.87 -0.77 -0.11 113.55 114.98 2fb5 h SER 30 Ca 0.21 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2fb5 h SER 30 Cb 0.36 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2fb5 h SER 30 CO 0.00 0.91 0.11 0.40 -0.53 0.00 0.00 176.83 177.72 2fb5 h ILE 31 N 1.14 1.10 -0.68 2.23 2.04 -0.99 -2.61 117.51 119.74 2fb5 h ILE 31 Ca 0.27 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.93 2fb5 h ILE 31 Cb 0.15 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2fb5 h ILE 31 CO -0.03 0.09 0.40 -0.03 0.00 0.00 0.00 178.15 178.58 2fb5 h MET 32 N 0.21 0.72 -0.16 2.37 4.05 -0.90 0.71 114.93 121.92 2fb5 h MET 32 Ca 0.07 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2fb5 h MET 32 Cb 0.05 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2fb5 h MET 32 CO -0.01 0.48 -0.16 -0.09 0.23 0.00 0.00 176.91 177.36 2fb5 h ARG 33 N 0.74 0.27 0.13 0.39 2.43 -0.81 -2.00 114.38 115.53 2fb5 h ARG 33 Ca 0.29 -0.07 -0.29 0.00 -0.81 0.00 0.00 59.98 59.10 2fb5 h ARG 33 Cb 0.13 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2fb5 h ARG 33 CO -0.16 0.43 -1.38 -0.91 -1.51 0.00 0.00 179.97 176.45 2fb5 h ASN 34 N 0.25 0.44 0.49 -3.80 4.21 -1.08 -3.37 115.58 112.72 2fb5 h ASN 34 Ca 0.05 -0.52 -0.09 0.00 1.21 0.00 0.00 56.30 56.94 2fb5 h ASN 34 Cb 0.43 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2fb5 h ASN 34 CO 0.03 1.42 -0.45 0.00 -1.29 0.00 0.00 177.43 177.13 2fb5 h ALA 35 N 0.52 1.22 -0.01 -0.83 0.00 -0.40 -3.16 119.26 116.59 2fb5 h ALA 35 Ca -0.19 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2fb5 h ALA 35 Cb 2.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2fb5 h ALA 35 CO 0.19 0.56 0.01 0.97 0.00 0.00 0.00 179.25 180.99 2fb5 h ILE 36 N 0.00 0.91 0.00 0.00 2.10 -1.54 -1.07 117.51 117.92 2fb5 h ILE 36 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2fb5 h ILE 36 Cb 0.82 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 2fb5 h ILE 36 CO 0.06 0.00 0.00 0.44 -1.08 0.00 0.00 178.15 177.57 2fb5 h ASP 37 N 0.00 0.00 -3.44 2.19 3.32 -1.79 -3.43 116.42 113.26 2fb5 h ASP 37 Ca 0.01 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.46 2fb5 h ASP 37 Cb 0.03 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.47 2fb5 h ASP 37 CO -0.00 0.00 -0.08 -0.54 -1.72 0.00 0.00 179.24 176.90 2fb5 s LYS 38 N -3.65 4.21 0.47 3.56 1.02 -0.41 -4.96 119.74 119.98 2fb5 s LYS 38 Ca 0.00 0.39 0.13 0.00 0.02 0.00 0.00 55.97 56.51 2fb5 s LYS 38 Cb 0.09 -3.54 1.10 0.00 -0.52 0.00 0.00 37.83 34.96 2fb5 s LYS 38 CO 0.42 -0.08 2.09 1.49 -0.92 0.00 0.00 175.35 178.34 2fb5 h GLU 39 N 7.33 0.14 -0.78 1.68 4.81 -1.87 -1.44 114.58 124.44 2fb5 h GLU 39 Ca -0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2fb5 h GLU 39 Cb 1.16 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2fb5 h GLU 39 CO 0.74 0.14 0.00 -0.40 -0.73 0.00 0.00 179.01 178.76 2fb5 n ASP 40 N -4.47 3.02 -4.17 1.04 5.75 -1.26 -4.83 116.55 111.63 2fb5 n ASP 40 Ca -0.01 -2.39 -0.22 0.00 -0.01 0.00 0.00 54.79 52.16 2fb5 n ASP 40 Cb 0.12 -0.56 -0.14 0.00 -1.03 0.00 0.00 41.12 39.52 2fb5 n ASP 40 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2fb5 s GLU 41 N -1.77 1.06 -0.26 0.11 2.02 -0.54 -5.11 118.70 114.21 2fb5 s GLU 41 Ca 0.24 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.44 2fb5 s GLU 41 Cb 0.18 -1.10 0.08 0.00 0.10 0.00 0.00 34.13 33.39 2fb5 s GLU 41 CO 0.08 0.28 0.02 0.00 0.02 0.00 0.00 175.26 175.66 2fb5 n ILE 43 N 4.77 0.76 0.28 0.00 -5.35 -1.26 -2.20 119.36 116.36 2fb5 n ILE 43 Ca -0.07 0.19 0.14 0.00 -0.27 0.00 0.00 62.75 62.74 2fb5 n ILE 43 Cb 0.44 -0.96 0.86 0.00 -1.74 0.00 0.00 39.64 38.23 2fb5 n ILE 43 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2fb5 h LEU 44 N 0.00 0.00 -0.71 7.28 3.38 -2.01 -1.16 115.31 122.09 2fb5 h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fb5 h LEU 44 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fb5 h LEU 44 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2fb5 n LYS 46 N -2.11 1.07 -0.17 0.00 4.76 -0.44 -4.59 118.16 116.69 2fb5 n LYS 46 Ca 0.02 -0.86 -0.10 0.00 -2.87 0.00 0.00 58.31 54.49 2fb5 n LYS 46 Cb 0.18 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2fb5 n LYS 46 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2fb5 h MET 47 N 2.10 0.88 -0.39 1.97 2.86 -1.63 -2.35 114.93 118.38 2fb5 h MET 47 Ca 0.00 -0.31 0.03 0.00 -2.06 0.00 0.00 59.70 57.37 2fb5 h MET 47 Cb 0.72 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2fb5 h MET 47 CO 0.00 0.95 0.18 1.49 1.06 0.00 0.00 176.91 180.59 2fb5 h GLU 48 N 0.73 0.36 -0.35 1.72 4.81 -1.81 -0.59 114.58 119.45 2fb5 h GLU 48 Ca 0.13 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2fb5 h GLU 48 Cb 0.58 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 2fb5 h GLU 48 CO 0.03 0.24 0.03 -0.44 -0.73 0.00 0.00 179.01 178.15 2fb5 h ASP 49 N 0.37 -0.07 -0.25 1.04 3.32 -1.79 -1.81 116.42 117.22 2fb5 h ASP 49 Ca 0.17 0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 2fb5 h ASP 49 Cb 0.09 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2fb5 h ASP 49 CO -0.13 -0.00 -0.38 0.40 -1.72 0.00 0.00 179.24 177.41 2fb5 h ILE 50 N 0.14 1.28 -0.63 0.35 2.04 -1.10 -1.02 117.51 118.57 2fb5 h ILE 50 Ca 0.17 -1.55 0.04 0.00 1.00 0.00 0.00 64.86 64.52 2fb5 h ILE 50 Cb 0.22 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2fb5 h ILE 50 CO -0.25 0.51 0.36 0.45 0.00 0.00 0.00 178.15 179.22 2fb5 h HIS 51 N 0.65 0.67 -0.66 1.37 3.86 -0.97 -0.81 115.15 119.26 2fb5 h HIS 51 Ca 0.06 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2fb5 h HIS 51 Cb 0.94 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 2fb5 h HIS 51 CO 0.05 0.35 0.14 1.25 0.86 0.00 0.00 177.93 180.58 2fb5 h HIS 52 N 0.69 1.12 -0.71 2.45 -0.00 -1.04 -0.58 115.15 117.08 2fb5 h HIS 52 Ca 0.27 -0.14 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2fb5 h HIS 52 Cb 0.10 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 2fb5 h HIS 52 CO -0.07 0.92 0.44 0.52 -0.00 0.00 0.00 177.93 179.74 2fb5 h MET 53 N 1.01 0.96 -0.07 5.26 2.07 -0.71 -0.28 114.93 123.16 2fb5 h MET 53 Ca 0.21 -0.08 -0.14 0.00 -2.07 0.00 0.00 59.70 57.61 2fb5 h MET 53 Cb 0.39 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 2fb5 h MET 53 CO 0.01 0.67 -0.59 1.25 1.07 0.00 0.00 176.91 179.32 2fb5 h LEU 54 N 0.97 0.27 -0.74 1.22 5.85 -0.83 -0.90 115.31 121.14 2fb5 h LEU 54 Ca 0.26 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2fb5 h LEU 54 Cb -0.05 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2fb5 h LEU 54 CO -0.05 0.79 0.35 0.00 -0.34 0.00 0.00 178.44 179.20 2fb5 h ALA 55 N 1.21 0.95 -0.44 1.25 0.00 -0.66 -1.69 119.26 119.88 2fb5 h ALA 55 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2fb5 h ALA 55 Cb 1.08 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2fb5 h ALA 55 CO 0.09 0.52 0.19 -0.91 0.00 0.00 0.00 179.25 179.14 2fb5 h ASN 56 N 1.04 0.60 -0.51 0.00 2.35 -0.77 -1.14 115.58 117.16 2fb5 h ASN 56 Ca 0.25 -0.15 0.10 0.00 -0.55 0.00 0.00 56.30 55.95 2fb5 h ASN 56 Cb 0.12 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 38.26 2fb5 h ASN 56 CO -0.03 0.59 0.04 0.58 -1.65 0.00 0.00 177.43 176.96 2fb5 h VAL 57 N 0.57 0.64 -0.56 2.81 2.07 -0.96 0.08 116.25 120.91 2fb5 h VAL 57 Ca 0.15 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2fb5 h VAL 57 Cb 0.16 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2fb5 h VAL 57 CO -0.01 0.03 0.20 -0.61 0.02 0.00 0.00 177.57 177.19 2fb5 h GLN 58 N 0.16 0.86 -0.39 1.57 5.75 -0.95 -0.41 115.11 121.70 2fb5 h GLN 58 Ca 0.26 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2fb5 h GLN 58 Cb 0.38 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2fb5 h GLN 58 CO -0.39 0.76 0.05 1.15 -2.65 0.00 0.00 178.83 177.75 2fb5 h THR 59 N 0.78 1.24 -0.33 2.39 2.02 -0.86 -1.82 112.91 116.34 2fb5 h THR 59 Ca 0.18 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 2fb5 h THR 59 Cb 0.25 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2fb5 h THR 59 CO -0.01 0.30 -0.14 -0.07 0.37 0.00 0.00 175.52 175.97 2fb5 h LEU 60 N 0.49 0.69 -0.70 2.58 3.38 -0.74 -1.85 115.31 119.16 2fb5 h LEU 60 Ca 0.12 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2fb5 h LEU 60 Cb 0.39 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2fb5 h LEU 60 CO 0.01 0.93 0.30 0.00 0.09 0.00 0.00 178.44 179.77 2fb5 h ALA 61 N 0.78 0.91 -0.38 1.53 0.00 -1.04 0.37 119.26 121.42 2fb5 h ALA 61 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2fb5 h ALA 61 Cb 0.66 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2fb5 h ALA 61 CO 0.04 0.52 0.10 0.00 0.00 0.00 0.00 179.25 179.91 2fb5 h ALA 62 N 1.14 0.50 -0.74 0.00 0.00 -1.25 -0.46 119.26 118.45 2fb5 h ALA 62 Ca 0.24 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2fb5 h ALA 62 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2fb5 h ALA 62 CO -0.02 0.17 0.47 1.15 0.00 0.00 0.00 179.25 181.01 2fb5 h THR 63 N 0.47 1.11 0.17 0.00 2.02 -1.11 -1.40 112.91 114.16 2fb5 h THR 63 Ca 0.12 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2fb5 h THR 63 Cb 0.30 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2fb5 h THR 63 CO 0.00 0.17 -0.13 0.22 0.37 0.00 0.00 175.52 176.15 2fb5 h TYR 64 N 0.91 -0.34 -0.28 3.16 3.20 -0.49 -2.03 116.97 121.11 2fb5 h TYR 64 Ca 0.29 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 2fb5 h TYR 64 Cb 0.01 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2fb5 h TYR 64 CO -0.04 -0.20 -0.23 1.88 -1.64 0.00 0.00 178.16 177.93 2fb5 h TYR 65 N -0.31 0.60 -0.17 -3.82 0.05 -0.90 0.72 116.97 113.15 2fb5 h TYR 65 Ca -0.01 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 2fb5 h TYR 65 Cb 0.28 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2fb5 h TYR 65 CO -0.11 0.72 0.10 0.82 -1.05 0.00 0.00 178.16 178.65 2fb5 h ILE 66 N 0.48 1.07 0.01 -2.88 1.08 -1.22 0.22 117.51 116.28 2fb5 h ILE 66 Ca 0.07 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2fb5 h ILE 66 Cb 0.66 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2fb5 h ILE 66 CO 0.05 0.07 -0.01 -0.61 -0.69 0.00 0.00 178.15 176.96 2fb5 h GLN 67 N 0.20 -0.02 -0.55 2.37 5.75 -1.04 -0.40 115.11 121.43 2fb5 h GLN 67 Ca 0.06 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 2fb5 h GLN 67 Cb 0.02 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2fb5 h GLN 67 CO -0.01 0.01 0.14 0.00 -2.65 0.00 0.00 178.83 176.32 2fb5 h ALA 68 N 0.94 0.73 0.00 3.38 0.00 -0.78 -0.59 119.26 122.94 2fb5 h ALA 68 Ca -0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 2fb5 h ALA 68 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2fb5 h ALA 68 CO 0.00 0.42 -1.04 1.88 0.00 0.00 0.00 179.25 180.51 2fb5 h TYR 69 N 0.78 0.01 0.00 0.00 0.05 -0.93 -3.40 116.97 113.48 2fb5 h TYR 69 Ca 0.17 -0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.74 2fb5 h TYR 69 Cb 0.33 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 2fb5 h TYR 69 CO 0.02 1.00 -1.87 1.28 -1.05 0.00 0.00 178.16 177.54 2fb5 n LEU 70 N -3.34 0.00 -0.19 3.88 4.77 -0.16 -4.67 117.00 117.29 2fb5 n LEU 70 Ca -0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2fb5 n LEU 70 Cb 0.95 0.28 0.46 0.00 -2.33 0.00 0.00 43.42 42.78 2fb5 n LEU 70 CO 0.47 0.28 1.21 0.77 -1.33 0.00 0.00 177.39 178.79 2fb5 h SER 71 N 0.00 0.48 0.67 -1.43 4.64 -1.22 0.17 113.55 116.86 2fb5 h SER 71 Ca -0.31 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2fb5 h SER 71 Cb 1.66 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2fb5 h SER 71 CO 0.02 0.26 0.00 -2.65 -0.87 0.00 0.00 176.83 173.58 2fb5 n PRO 72 N -4.50 0.19 -0.00 4.77 -0.02 -1.26 -3.91 135.00 130.27 2fb5 n PRO 72 Ca 0.14 0.44 0.01 0.00 -2.02 0.00 0.00 63.50 62.08 2fb5 n PRO 72 Cb 0.48 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 2fb5 n PRO 72 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2fb5 n TYR 73 N -2.24 0.00 -3.74 6.00 4.01 0.48 -4.94 117.16 116.74 2fb5 n TYR 73 Ca 0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 2fb5 n TYR 73 Cb 0.21 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 2fb5 n TYR 73 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2fb5 s THR 74 N -1.58 0.05 -1.94 -0.72 -1.32 -0.54 -3.43 115.64 106.16 2fb5 s THR 74 Ca 0.00 -0.45 0.20 0.00 -1.21 0.00 0.00 61.69 60.23 2fb5 s THR 74 Cb 0.02 -0.67 0.46 0.00 -1.51 0.00 0.00 72.50 70.79 2fb5 s THR 74 CO 0.09 -0.25 1.39 -0.62 -2.21 0.00 0.00 174.62 173.02 2fb5 n GLU 75 N 1.18 2.53 -0.73 7.08 1.02 -1.26 -4.45 120.64 126.01 2fb5 n GLU 75 Ca -0.21 -2.31 0.02 0.00 -0.02 0.00 0.00 57.16 54.64 2fb5 n GLU 75 Cb 0.56 -1.47 0.28 0.00 -0.02 0.00 0.00 31.44 30.80 2fb5 n GLU 75 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2fb5 n SER 76 N 1.32 4.20 0.16 1.62 7.64 -1.26 -4.70 113.62 122.60 2fb5 n SER 76 Ca 0.19 -3.19 0.03 0.00 1.01 0.00 0.00 58.87 56.91 2fb5 n SER 76 Cb 0.56 -0.64 0.38 0.00 -1.01 0.00 0.00 64.21 63.51 2fb5 n SER 76 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2fb5 h SER 77 N 2.21 0.10 -0.50 6.43 4.64 -1.94 -1.67 113.55 122.82 2fb5 h SER 77 Ca 0.11 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 2fb5 h SER 77 Cb 1.82 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.87 2fb5 h SER 77 CO 0.44 0.36 -0.16 0.77 -0.87 0.00 0.00 176.83 177.37 2fb5 h SER 78 N 0.09 1.00 -0.45 4.97 4.64 -1.98 0.30 113.55 122.11 2fb5 h SER 78 Ca 0.01 -0.38 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 2fb5 h SER 78 Cb 0.52 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2fb5 h SER 78 CO 0.04 1.15 0.15 -0.26 -0.87 0.00 0.00 176.83 177.03 2fb5 h PHE 79 N 0.84 0.72 -0.30 4.77 -1.00 -1.83 -0.19 116.94 119.95 2fb5 h PHE 79 Ca 0.12 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 2fb5 h PHE 79 Cb 0.73 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 2fb5 h PHE 79 CO 0.05 0.65 0.15 0.82 -1.61 0.00 0.00 178.31 178.37 2fb5 h ILE 80 N 0.59 1.15 -0.71 -0.55 2.04 -1.17 -1.59 117.51 117.27 2fb5 h ILE 80 Ca 0.15 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2fb5 h ILE 80 Cb 0.26 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2fb5 h ILE 80 CO -0.01 0.15 0.35 0.71 0.00 0.00 0.00 178.15 179.35 2fb5 h THR 81 N 0.35 1.23 -0.33 -0.27 1.35 -0.71 -0.42 112.91 114.12 2fb5 h THR 81 Ca 0.10 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2fb5 h THR 81 Cb 0.10 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 66.85 2fb5 h THR 81 CO -0.01 0.27 0.22 0.74 -0.25 0.00 0.00 175.52 176.48 2fb5 h THR 82 N 0.99 1.09 -0.44 6.82 2.02 -0.93 -0.99 112.91 121.48 2fb5 h THR 82 Ca 0.25 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.27 2fb5 h THR 82 Cb 0.11 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2fb5 h THR 82 CO -0.03 0.09 0.28 0.00 0.37 0.00 0.00 175.52 176.22 2fb5 h ALA 83 N 1.12 0.56 -0.53 6.16 0.00 -0.82 -1.94 119.26 123.80 2fb5 h ALA 83 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2fb5 h ALA 83 Cb -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2fb5 h ALA 83 CO -0.03 -0.02 0.29 0.82 0.00 0.00 0.00 179.25 180.31 2fb5 h ILE 84 N 0.56 0.99 -0.36 0.00 1.08 -0.85 0.81 117.51 119.74 2fb5 h ILE 84 Ca 0.17 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2fb5 h ILE 84 Cb -0.03 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 2fb5 h ILE 84 CO -0.06 0.10 0.23 1.56 -0.69 0.00 0.00 178.15 179.30 2fb5 h GLN 85 N 0.57 0.47 -0.34 2.37 4.20 -0.98 0.74 115.11 122.13 2fb5 h GLN 85 Ca 0.23 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2fb5 h GLN 85 Cb 0.10 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2fb5 h GLN 85 CO -0.14 0.31 0.10 0.45 -0.67 0.00 0.00 178.83 178.88 2fb5 h HIS 86 N 0.48 0.56 -0.57 2.96 3.86 -0.97 -1.98 115.15 119.49 2fb5 h HIS 86 Ca 0.13 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2fb5 h HIS 86 Cb -0.05 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 2fb5 h HIS 86 CO -0.06 0.55 0.23 -0.07 0.86 0.00 0.00 177.93 179.45 2fb5 h LEU 87 N 0.40 0.78 -0.04 2.43 3.38 -0.72 -2.63 115.31 118.91 2fb5 h LEU 87 Ca 0.11 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2fb5 h LEU 87 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2fb5 h LEU 87 CO -0.00 0.74 -0.10 -1.28 0.09 0.00 0.00 178.44 177.88 2fb5 h SER 88 N 0.78 -0.31 -0.95 -0.43 0.87 -0.72 -0.75 113.55 112.04 2fb5 h SER 88 Ca 0.19 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 60.93 2fb5 h SER 88 Cb 0.20 0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 62.22 2fb5 h SER 88 CO -0.02 -0.15 0.60 0.00 -0.53 0.00 0.00 176.83 176.74 2fb5 h ALA 89 N 0.85 1.66 -0.01 6.23 0.00 -1.27 -0.61 119.26 126.12 2fb5 h ALA 89 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fb5 h ALA 89 Cb 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fb5 h ALA 89 CO -0.13 0.09 -0.19 0.54 0.00 0.00 0.00 179.25 179.56 2fb5 n ARG 90 N -4.59 0.70 -3.76 0.00 1.74 -1.00 -4.94 116.66 104.80 2fb5 n ARG 90 Ca 0.18 -0.33 -0.26 0.00 -0.77 0.00 0.00 57.85 56.67 2fb5 n ARG 90 Cb 0.40 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 2fb5 n ARG 90 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2fb5 n LYS 91 N -0.86 -6.14 -3.25 5.56 5.02 -0.24 -4.98 118.16 113.27 2fb5 n LYS 91 Ca 0.13 0.68 -0.41 0.00 -2.02 0.00 0.00 58.31 56.69 2fb5 n LYS 91 Cb 0.31 -5.56 -0.08 0.00 -0.02 0.00 0.00 35.03 29.68 2fb5 n LYS 91 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2fb5 s HIS 92 N -3.38 3.22 0.25 2.13 3.76 -0.46 -4.47 115.29 116.34 2fb5 s HIS 92 Ca 0.48 0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 55.48 2fb5 s HIS 92 Cb -0.23 -2.81 -0.13 0.00 1.11 0.00 0.00 32.58 30.51 2fb5 s HIS 92 CO 0.79 -0.41 1.38 0.41 -0.85 0.00 0.00 174.74 176.07 2fb5 n GLY 93 N 4.62 0.72 3.17 -2.22 0.00 -1.26 -4.64 105.19 105.58 2fb5 n GLY 93 Ca -0.05 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 2fb5 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb5 s ALA 94 N -0.17 -0.43 -0.25 4.61 0.00 -0.65 -4.87 121.76 120.00 2fb5 s ALA 94 Ca 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 2fb5 s ALA 94 Cb -0.65 0.19 0.12 0.00 0.00 0.00 0.00 23.12 22.79 2fb5 s ALA 94 CO 0.51 -0.30 0.30 -1.17 0.00 0.00 0.00 175.76 175.10 2fb5 s LEU 95 N -1.74 -0.32 -0.24 0.00 2.96 -1.26 -1.07 118.68 117.01 2fb5 s LEU 95 Ca -0.10 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2fb5 s LEU 95 Cb -0.04 0.65 0.06 0.00 0.50 0.00 0.00 46.19 47.36 2fb5 s LEU 95 CO -0.01 -0.34 -0.08 -0.63 -1.32 0.00 0.00 176.35 173.97 2fb5 s ILE 96 N 2.41 1.75 -0.18 6.68 1.01 -0.11 -0.98 121.20 131.78 2fb5 s ILE 96 Ca 0.09 -1.33 -0.24 0.00 0.00 0.00 0.00 60.65 59.18 2fb5 s ILE 96 Cb -0.15 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2fb5 s ILE 96 CO -0.20 -0.04 0.75 -0.69 0.00 0.00 0.00 174.94 174.76 2fb5 s VAL 97 N 1.30 4.94 -0.33 2.92 1.01 0.63 -0.59 120.40 130.28 2fb5 s VAL 97 Ca -0.06 1.47 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 2fb5 s VAL 97 Cb -0.19 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2fb5 s VAL 97 CO -0.06 0.07 0.16 -0.69 0.00 0.00 0.00 175.10 174.57 2fb5 s VAL 98 N 2.01 4.46 0.28 2.92 1.01 0.51 -0.46 120.40 131.12 2fb5 s VAL 98 Ca 0.35 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2fb5 s VAL 98 Cb -0.16 -3.36 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 2fb5 s VAL 98 CO 0.12 -0.05 1.44 -0.70 0.00 0.00 0.00 175.10 175.92 2fb5 s GLU 99 N 1.57 4.25 0.00 2.72 2.12 -0.66 -2.30 118.70 126.40 2fb5 s GLU 99 Ca 0.03 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.71 2fb5 s GLU 99 Cb -0.18 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.13 2fb5 s GLU 99 CO 0.06 -0.42 0.00 0.54 -0.54 0.00 0.00 175.26 174.89 2fb5 n ARG 100 N 1.91 0.00 0.13 4.30 1.74 -1.26 -4.73 116.66 118.74 2fb5 n ARG 100 Ca 0.05 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2fb5 n ARG 100 Cb 0.40 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.93 2fb5 n ARG 100 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2fb5 h ASN 101 N 0.00 0.00 -2.98 0.55 -0.73 -1.95 -3.45 115.58 107.03 2fb5 h ASN 101 Ca 0.00 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.54 2fb5 h ASN 101 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 38.49 2fb5 h ASN 101 CO 0.00 0.65 -0.47 -1.61 -0.37 0.00 0.00 177.43 175.62 2fb5 s GLU 102 N -3.18 3.84 0.39 6.67 2.02 -1.26 -5.08 118.70 122.10 2fb5 s GLU 102 Ca 0.01 -0.16 -0.25 0.00 0.02 0.00 0.00 54.97 54.59 2fb5 s GLU 102 Cb 0.10 -3.31 -0.09 0.00 0.10 0.00 0.00 34.13 30.93 2fb5 s GLU 102 CO 0.76 0.53 1.14 0.99 0.02 0.00 0.00 175.26 178.69 2fb5 s THR 103 N -0.30 3.29 0.00 3.63 2.01 -1.26 -4.82 115.64 118.18 2fb5 s THR 103 Ca 0.12 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.20 2fb5 s THR 103 Cb -0.12 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2fb5 s THR 103 CO 0.01 0.10 0.63 0.18 -0.69 0.00 0.00 174.62 174.85 2fb5 n LEU 104 N 0.16 1.23 0.25 4.42 4.77 -1.26 -4.78 117.00 121.80 2fb5 n LEU 104 Ca 0.04 -1.23 0.12 0.00 -0.03 0.00 0.00 56.01 54.91 2fb5 n LEU 104 Cb 0.47 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.23 2fb5 n LEU 104 CO 0.50 0.31 0.94 1.05 -1.33 0.00 0.00 177.39 178.86 2fb5 h GLU 105 N 0.00 0.00 0.00 3.23 9.09 -1.94 -1.10 114.58 123.86 2fb5 h GLU 105 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2fb5 h GLU 105 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2fb5 h GLU 105 CO 0.00 0.14 -0.25 0.00 0.05 0.00 0.00 179.01 178.95 2fb5 n ALA 106 N -2.29 2.61 -0.01 1.06 0.00 -1.26 -3.98 120.51 116.64 2fb5 n ALA 106 Ca -0.02 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2fb5 n ALA 106 Cb 0.27 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 2fb5 n ALA 106 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fb5 n LEU 107 N -2.05 0.00 -4.41 0.00 4.77 -0.48 -4.94 117.00 109.89 2fb5 n LEU 107 Ca 0.05 -0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.69 2fb5 n LEU 107 Cb 0.41 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 2fb5 n LEU 107 CO 0.32 0.00 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.35 2fb5 s ILE 108 N -3.26 3.43 -0.28 -0.08 1.01 -0.80 -4.24 121.20 116.98 2fb5 s ILE 108 Ca -0.07 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 2fb5 s ILE 108 Cb 0.12 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2fb5 s ILE 108 CO 0.75 0.49 0.56 -1.10 0.00 0.00 0.00 174.94 175.65 2fb5 s GLN 109 N 0.55 4.00 0.21 2.79 -0.21 -0.45 -4.83 119.66 121.72 2fb5 s GLN 109 Ca -0.05 0.32 -0.30 0.00 0.02 0.00 0.00 55.36 55.35 2fb5 s GLN 109 Cb -0.15 -3.68 -0.09 0.00 1.00 0.00 0.00 33.01 30.09 2fb5 s GLN 109 CO 0.03 -0.44 1.21 0.99 -2.12 0.00 0.00 175.29 174.96 2fb5 s THR 110 N 2.42 3.43 0.00 -0.19 2.01 -1.26 -0.81 115.64 121.24 2fb5 s THR 110 Ca 0.23 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.47 2fb5 s THR 110 Cb -0.15 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2fb5 s THR 110 CO 0.10 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 2fb5 n GLY 111 N 1.99 0.95 3.28 4.40 0.00 -1.24 -4.87 105.19 109.71 2fb5 n GLY 111 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2fb5 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fb5 s THR 112 N 0.00 2.31 -0.01 2.61 2.01 -0.57 -4.99 115.64 116.99 2fb5 s THR 112 Ca 0.00 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 60.80 2fb5 s THR 112 Cb 0.00 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2fb5 s THR 112 CO 0.00 0.56 0.76 -0.89 -0.69 0.00 0.00 174.62 174.36 2fb5 s THR 113 N 0.08 4.90 -0.08 -0.82 2.01 -1.26 -1.50 115.64 118.97 2fb5 s THR 113 Ca -0.10 1.60 -0.02 0.00 0.31 0.00 0.00 61.69 63.48 2fb5 s THR 113 Cb -0.16 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2fb5 s THR 113 CO 0.06 0.28 -0.09 0.18 -0.69 0.00 0.00 174.62 174.36 2fb5 n LEU 114 N 3.40 1.66 -4.09 4.42 4.32 0.23 -4.95 117.00 121.99 2fb5 n LEU 114 Ca -0.01 0.04 -0.30 0.00 -0.02 0.00 0.00 56.01 55.72 2fb5 n LEU 114 Cb 0.51 -0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 42.02 2fb5 n LEU 114 CO 0.48 0.38 -0.18 0.59 -1.22 0.00 0.00 177.39 177.44 2fb5 n ASN 115 N -3.08 -1.35 -4.94 -1.43 5.03 -0.25 -4.94 115.26 104.30 2fb5 n ASN 115 Ca -0.15 -1.03 -0.26 0.00 0.87 0.00 0.00 54.58 54.01 2fb5 n ASN 115 Cb 0.63 -2.83 -0.03 0.00 -1.02 0.00 0.00 39.78 36.53 2fb5 n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fb5 s ALA 116 N -3.75 3.93 0.17 5.41 0.00 -0.01 -4.89 121.76 122.63 2fb5 s ALA 116 Ca 0.28 -1.02 -0.32 0.00 0.00 0.00 0.00 51.96 50.91 2fb5 s ALA 116 Cb -0.15 -1.82 -0.12 0.00 0.00 0.00 0.00 23.12 21.03 2fb5 s ALA 116 CO 0.91 0.47 1.75 1.58 0.00 0.00 0.00 175.76 180.47 2fb5 n HIS 117 N -0.71 2.67 -2.67 0.00 -0.00 -1.26 -0.62 115.22 112.63 2fb5 n HIS 117 Ca -0.07 -0.01 -0.43 0.00 0.46 0.00 0.00 57.72 57.68 2fb5 n HIS 117 Cb 0.54 -2.68 -0.02 0.00 -0.12 0.00 0.00 29.99 27.71 2fb5 n HIS 117 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 2fb5 s LEU 118 N 1.70 4.12 0.09 0.27 0.20 -0.82 -4.68 118.68 119.56 2fb5 s LEU 118 Ca 0.78 1.40 0.02 0.00 0.69 0.00 0.00 54.13 57.01 2fb5 s LEU 118 Cb -0.51 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 41.67 2fb5 s LEU 118 CO 0.34 -0.63 -0.07 0.42 -0.29 0.00 0.00 176.35 176.13 2fb5 s THR 119 N 3.01 0.67 0.09 3.68 -4.23 -1.26 -4.97 115.64 112.62 2fb5 s THR 119 Ca 0.44 -1.87 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 2fb5 s THR 119 Cb -0.16 -1.60 -0.12 0.00 1.34 0.00 0.00 72.50 71.97 2fb5 s THR 119 CO 0.08 -0.84 1.66 0.00 -0.54 0.00 0.00 174.62 174.98 2fb5 h ALA 120 N 3.09 0.14 -1.00 3.99 0.00 -1.96 -2.43 119.26 121.08 2fb5 h ALA 120 Ca -0.35 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 54.67 2fb5 h ALA 120 Cb 1.17 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2fb5 h ALA 120 CO 0.63 -0.31 0.61 -1.35 0.00 0.00 0.00 179.25 178.83 2fb5 h PRO 121 N 0.07 0.77 -0.33 0.00 0.11 -1.98 -0.02 132.00 130.62 2fb5 h PRO 121 Ca 0.04 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2fb5 h PRO 121 Cb 0.10 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2fb5 h PRO 121 CO -0.01 0.51 -0.09 1.25 -0.21 0.00 0.00 178.00 179.45 2fb5 h LEU 122 N 0.80 0.65 -0.68 2.35 5.85 -1.90 0.28 115.31 122.65 2fb5 h LEU 122 Ca 0.56 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2fb5 h LEU 122 Cb 0.83 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2fb5 h LEU 122 CO -0.37 0.87 0.43 -0.07 -0.34 0.00 0.00 178.44 178.96 2fb5 h LEU 123 N 0.42 0.70 -0.93 2.25 3.38 -0.91 -0.87 115.31 119.34 2fb5 h LEU 123 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2fb5 h LEU 123 Cb 0.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2fb5 h LEU 123 CO 0.04 0.48 -0.26 -0.33 0.09 0.00 0.00 178.44 178.46 2fb5 h GLU 124 N 0.83 0.47 -0.31 1.13 5.08 -0.83 -2.80 114.58 118.15 2fb5 h GLU 124 Ca 0.28 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2fb5 h GLU 124 Cb 0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fb5 h GLU 124 CO -0.11 0.70 -0.06 1.03 -1.00 0.00 0.00 179.01 179.57 2fb5 h SER 125 N 0.42 0.59 -0.99 1.42 0.87 -0.54 -2.84 113.55 112.48 2fb5 h SER 125 Ca 0.06 -0.35 0.10 0.00 -1.23 0.00 0.00 61.79 60.37 2fb5 h SER 125 Cb 0.68 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 2fb5 h SER 125 CO 0.05 0.81 0.63 0.40 -0.53 0.00 0.00 176.83 178.19 2fb5 h ILE 126 N 0.37 0.97 -0.57 2.23 2.04 -1.00 -2.51 117.51 119.04 2fb5 h ILE 126 Ca 0.08 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2fb5 h ILE 126 Cb 0.54 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2fb5 h ILE 126 CO 0.03 0.19 0.00 0.49 0.00 0.00 0.00 178.15 178.86 2fb5 n PHE 127 N -4.57 1.41 -2.16 1.37 3.72 -1.07 -2.54 117.46 113.62 2fb5 n PHE 127 Ca 0.18 -0.55 -0.42 0.00 -0.05 0.00 0.00 57.45 56.61 2fb5 n PHE 127 Cb 0.31 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 2fb5 n PHE 127 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2fb5 s TYR 128 N -1.93 3.03 0.32 1.38 5.04 -0.95 -4.65 117.35 119.58 2fb5 s TYR 128 Ca 0.46 0.84 -0.29 0.00 -2.44 0.00 0.00 57.07 55.64 2fb5 s TYR 128 Cb 0.30 -3.70 -0.11 0.00 0.35 0.00 0.00 41.96 38.80 2fb5 s TYR 128 CO 0.21 -2.55 1.56 -2.30 -1.34 0.00 0.00 175.55 171.13 2fb5 n PRO 129 N 4.60 2.68 0.00 4.97 -0.02 -1.26 -2.57 135.00 143.40 2fb5 n PRO 129 Ca 0.12 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2fb5 n PRO 129 Cb 0.43 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2fb5 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fb5 n GLY 130 N 1.69 2.34 3.84 -1.23 0.00 -1.26 -5.06 105.19 105.51 2fb5 n GLY 130 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2fb5 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fb5 s ASN 131 N -2.08 5.66 0.60 1.61 4.22 -1.06 -4.95 114.94 118.93 2fb5 s ASN 131 Ca 0.00 1.52 0.29 0.00 -2.14 0.00 0.00 52.86 52.54 2fb5 s ASN 131 Cb 0.00 -2.46 1.62 0.00 1.28 0.00 0.00 41.25 41.69 2fb5 s ASN 131 CO 0.00 -1.25 2.04 -0.65 -2.04 0.00 0.00 177.10 175.19 2fb5 h PRO 132 N -0.58 0.00 -0.20 3.55 0.11 -1.93 -2.96 132.00 129.99 2fb5 h PRO 132 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2fb5 h PRO 132 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fb5 h PRO 132 CO 0.59 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.66 2fb5 n LEU 133 N -3.71 2.82 0.13 2.35 4.77 -1.26 -4.62 117.00 117.48 2fb5 n LEU 133 Ca 0.03 -1.33 -0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2fb5 n LEU 133 Cb 0.42 -0.12 0.09 0.00 -2.33 0.00 0.00 43.42 41.48 2fb5 n LEU 133 CO 0.26 0.58 0.43 1.12 -1.33 0.00 0.00 177.39 178.46 2fb5 h HIS 134 N 3.42 0.00 -2.66 -1.77 2.07 -1.31 -3.32 115.15 111.58 2fb5 h HIS 134 Ca 0.00 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.88 2fb5 h HIS 134 Cb 0.79 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.62 2fb5 h HIS 134 CO 0.12 0.65 0.52 0.34 -3.07 0.00 0.00 177.93 176.49 2fb5 s ASP 135 N -6.62 6.20 0.00 3.10 2.15 -1.26 -4.86 116.67 115.38 2fb5 s ASP 135 Ca 0.01 -1.09 0.00 0.00 0.43 0.00 0.00 52.55 51.89 2fb5 s ASP 135 Cb 0.10 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2fb5 s ASP 135 CO 0.76 -1.39 0.00 0.61 -0.17 0.00 0.00 175.17 174.98 2fb5 n GLY 136 N 5.34 0.70 3.88 2.66 0.00 -1.26 -4.53 105.19 111.97 2fb5 n GLY 136 Ca -0.03 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 2fb5 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb5 s ALA 137 N -1.36 3.87 0.09 4.61 0.00 -0.27 -4.48 121.76 124.21 2fb5 s ALA 137 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 51.02 2fb5 s ALA 137 Cb 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 2fb5 s ALA 137 CO 0.00 0.68 0.64 0.08 0.00 0.00 0.00 175.76 177.16 2fb5 s VAL 138 N -1.17 4.66 -0.18 0.00 1.01 -0.15 -1.07 120.40 123.51 2fb5 s VAL 138 Ca 0.21 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.50 2fb5 s VAL 138 Cb -0.12 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2fb5 s VAL 138 CO 0.12 0.52 0.02 -0.22 0.00 0.00 0.00 175.10 175.54 2fb5 s LEU 139 N -0.94 3.54 -0.13 3.92 2.96 -0.32 -0.27 118.68 127.45 2fb5 s LEU 139 Ca 0.32 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.18 2fb5 s LEU 139 Cb -0.20 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2fb5 s LEU 139 CO 0.21 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.58 2fb5 s VAL 140 N 0.53 3.18 -0.24 1.68 1.01 0.39 -0.48 120.40 126.47 2fb5 s VAL 140 Ca 0.01 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2fb5 s VAL 140 Cb -0.13 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 33.97 2fb5 s VAL 140 CO 0.02 0.53 -0.08 -0.75 0.00 0.00 0.00 175.10 174.81 2fb5 s LYS 141 N 0.25 1.91 5.07 2.72 2.47 -0.58 -1.65 119.74 129.93 2fb5 s LYS 141 Ca -0.08 -1.09 0.00 0.00 -1.56 0.00 0.00 55.97 53.24 2fb5 s LYS 141 Cb -0.15 -2.67 0.00 0.00 -1.46 0.00 0.00 37.83 33.55 2fb5 s LYS 141 CO 0.05 -0.56 0.00 -1.71 0.16 0.00 0.00 175.35 173.29 2fb5 n ASN 142 N 4.59 0.00 -1.17 1.43 5.15 -1.22 -1.65 115.26 122.38 2fb5 n ASN 142 Ca -0.13 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 53.87 2fb5 n ASN 142 Cb 0.44 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 39.94 2fb5 n ASN 142 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2fb5 n ASN 143 N 10.59 3.63 -4.28 1.20 3.02 -1.26 -4.41 115.26 123.75 2fb5 n ASN 143 Ca 0.00 -3.28 -0.28 0.00 -0.03 0.00 0.00 54.58 50.99 2fb5 n ASN 143 Cb 0.00 -0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 38.41 2fb5 n ASN 143 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2fb5 s HIS 144 N -2.99 2.05 -0.54 3.10 3.76 -0.66 -1.95 115.29 118.06 2fb5 s HIS 144 Ca 0.45 -0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 54.74 2fb5 s HIS 144 Cb 0.38 -1.26 0.04 0.00 1.11 0.00 0.00 32.58 32.85 2fb5 s HIS 144 CO 0.07 0.05 0.90 0.42 -0.85 0.00 0.00 174.74 175.33 2fb5 s ILE 145 N -0.69 4.45 0.04 0.60 1.01 0.21 -1.53 121.20 125.29 2fb5 s ILE 145 Ca 0.09 0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.73 2fb5 s ILE 145 Cb -0.09 -4.50 -0.15 0.00 0.01 0.00 0.00 42.46 37.73 2fb5 s ILE 145 CO 0.01 -1.06 1.48 0.58 0.00 0.00 0.00 174.94 175.94 2fb5 h VAL 146 N 6.00 1.24 -2.86 2.92 2.07 -1.06 0.24 116.25 124.80 2fb5 h VAL 146 Ca -0.26 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2fb5 h VAL 146 Cb 1.08 1.59 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 2fb5 h VAL 146 CO 1.07 0.21 0.27 -0.94 0.02 0.00 0.00 177.57 178.21 2fb5 s SER 147 N -5.64 -0.40 0.23 0.57 1.04 -1.23 -0.60 113.70 107.67 2fb5 s SER 147 Ca -0.14 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2fb5 s SER 147 Cb 0.05 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 2fb5 s SER 147 CO 0.69 -1.07 0.13 0.00 0.98 0.00 0.00 173.24 173.98 2fb5 s ALA 148 N -3.70 1.44 -1.76 5.32 0.00 -0.56 -1.18 121.76 121.32 2fb5 s ALA 148 Ca 0.06 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2fb5 s ALA 148 Cb -0.03 1.28 0.00 0.00 0.00 0.00 0.00 23.12 24.37 2fb5 s ALA 148 CO -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 175.76 175.17 2fb5 n ALA 149 N -0.37 -0.60 -1.75 0.00 0.00 -0.98 -1.51 120.51 115.30 2fb5 n ALA 149 Ca 0.02 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 2fb5 n ALA 149 Cb 0.66 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 2fb5 n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2fb5 s ASN 150 N -2.12 6.16 -0.23 0.00 0.02 -0.23 -3.86 114.94 114.69 2fb5 s ASN 150 Ca 0.00 1.83 -0.08 0.00 -1.02 0.00 0.00 52.86 53.59 2fb5 s ASN 150 Cb 0.00 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.69 2fb5 s ASN 150 CO 0.00 -0.90 0.09 -0.63 0.02 0.00 0.00 177.10 175.68 2fb5 s ILE 151 N -2.25 4.73 0.22 0.60 1.01 0.00 -1.11 121.20 124.40 2fb5 s ILE 151 Ca 0.65 -0.04 0.07 0.00 0.00 0.00 0.00 60.65 61.33 2fb5 s ILE 151 Cb -0.15 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2fb5 s ILE 151 CO 0.28 0.37 0.10 -0.76 0.00 0.00 0.00 174.94 174.93 2fb5 s LEU 152 N 1.09 3.57 0.34 2.97 1.02 -1.26 -1.35 118.68 125.06 2fb5 s LEU 152 Ca 0.05 -0.34 -0.27 0.00 0.02 0.00 0.00 54.13 53.59 2fb5 s LEU 152 Cb -0.14 -2.15 -0.09 0.00 0.02 0.00 0.00 46.19 43.83 2fb5 s LEU 152 CO 0.04 0.02 1.13 -2.16 0.02 0.00 0.00 176.35 175.40 2fb5 s PRO 153 N -3.42 4.36 -0.07 1.29 0.04 -1.26 -4.92 135.00 131.02 2fb5 s PRO 153 Ca 0.31 1.81 -0.13 0.00 0.04 0.00 0.00 61.00 63.02 2fb5 s PRO 153 Cb -0.08 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 2fb5 s PRO 153 CO 0.22 -0.04 0.33 -0.51 0.04 0.00 0.00 177.00 177.04 2fb5 s LEU 154 N -1.99 4.39 0.38 -3.56 1.43 -1.26 -3.34 118.68 114.73 2fb5 s LEU 154 Ca 0.51 0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 54.08 2fb5 s LEU 154 Cb -0.31 -2.44 -0.11 0.00 0.03 0.00 0.00 46.19 43.36 2fb5 s LEU 154 CO 0.39 0.27 1.49 1.07 0.23 0.00 0.00 176.35 179.80 2fb5 n THR 155 N 2.39 2.04 -0.39 5.49 5.66 -0.14 -4.82 114.28 124.50 2fb5 n THR 155 Ca -0.14 -0.50 0.09 0.00 -3.05 0.00 0.00 64.05 60.44 2fb5 n THR 155 Cb 0.53 -1.99 0.26 0.00 -1.55 0.00 0.00 70.33 67.58 2fb5 n THR 155 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2fb5 n LYS 156 N 0.40 3.00 -1.66 1.09 2.85 -1.26 -4.96 118.16 117.63 2fb5 n LYS 156 Ca 0.01 -2.48 -0.47 0.00 -1.05 0.00 0.00 58.31 54.33 2fb5 n LYS 156 Cb 0.39 -1.53 -0.04 0.00 -0.65 0.00 0.00 35.03 33.19 2fb5 n LYS 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2fb5 n SER 157 N 0.90 3.02 0.21 -5.58 2.88 -1.26 -4.88 113.62 108.91 2fb5 n SER 157 Ca 0.19 1.07 0.12 0.00 -1.33 0.00 0.00 58.87 58.93 2fb5 n SER 157 Cb 0.62 -1.40 0.24 0.00 -0.75 0.00 0.00 64.21 62.92 2fb5 n SER 157 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2fb5 h THR 158 N 3.84 0.00 0.00 2.46 1.35 -2.05 -3.21 112.91 115.29 2fb5 h THR 158 Ca -0.46 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2fb5 h THR 158 Cb 1.26 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2fb5 h THR 158 CO 0.89 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.54 2fb5 n GLU 159 N -2.97 0.65 -1.24 4.72 4.71 -1.26 -4.91 120.64 120.35 2fb5 n GLU 159 Ca 0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.83 2fb5 n GLU 159 Cb 0.50 -1.17 0.06 0.00 -1.01 0.00 0.00 31.44 29.82 2fb5 n GLU 159 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2fb5 n VAL 160 N 1.15 1.55 -3.12 2.62 0.31 -1.22 -4.96 118.33 114.67 2fb5 n VAL 160 Ca 0.00 -0.40 -0.45 0.00 -0.01 0.00 0.00 64.34 63.48 2fb5 n VAL 160 Cb 0.33 -0.65 -0.04 0.00 -0.91 0.00 0.00 33.84 32.56 2fb5 n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fb5 s ASP 161 N -1.43 6.29 0.54 4.52 3.68 -1.26 -4.97 116.67 124.04 2fb5 s ASP 161 Ca 0.64 -1.64 0.27 0.00 2.13 0.00 0.00 52.55 53.94 2fb5 s ASP 161 Cb -0.35 -2.30 1.45 0.00 -1.45 0.00 0.00 42.92 40.27 2fb5 s ASP 161 CO 0.60 -1.05 1.79 -0.65 0.13 0.00 0.00 175.17 175.99 2fb5 h PRO 162 N 8.99 0.00 -0.01 4.34 0.11 -1.96 0.42 132.00 143.89 2fb5 h PRO 162 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2fb5 h PRO 162 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2fb5 h PRO 162 CO 1.06 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.94 2fb5 n GLU 163 N -2.63 1.24 -2.54 1.05 2.13 -1.26 -4.89 120.64 113.73 2fb5 n GLU 163 Ca -0.02 -0.35 -0.42 0.00 0.66 0.00 0.00 57.16 57.03 2fb5 n GLU 163 Cb 0.28 -1.46 -0.03 0.00 0.27 0.00 0.00 31.44 30.50 2fb5 n GLU 163 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2fb5 s LEU 164 N -1.93 4.27 0.00 4.31 1.43 0.15 -5.04 118.68 121.87 2fb5 s LEU 164 Ca 0.42 1.72 -0.16 0.00 -1.03 0.00 0.00 54.13 55.07 2fb5 s LEU 164 Cb 0.20 -3.56 0.22 0.00 0.03 0.00 0.00 46.19 43.09 2fb5 s LEU 164 CO 0.34 -0.53 1.26 0.61 0.23 0.00 0.00 176.35 178.25 2fb5 n GLY 165 N 3.26 -1.58 0.24 -3.19 0.00 -1.26 -4.81 105.19 97.85 2fb5 n GLY 165 Ca 0.10 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 2fb5 n GLY 165 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fb5 h THR 166 N -1.80 1.23 -0.21 2.61 1.35 -1.98 -1.78 112.91 112.34 2fb5 h THR 166 Ca -0.41 -1.07 0.05 0.00 -0.55 0.00 0.00 66.41 64.43 2fb5 h THR 166 Cb 1.14 1.26 -0.05 0.00 -1.73 0.00 0.00 68.15 68.77 2fb5 h THR 166 CO 0.29 0.34 -0.10 0.03 -0.25 0.00 0.00 175.52 175.82 2fb5 h ARG 167 N 0.36 -0.08 -0.52 4.72 3.08 -1.98 -0.17 114.38 119.80 2fb5 h ARG 167 Ca 0.06 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2fb5 h ARG 167 Cb 0.53 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2fb5 h ARG 167 CO 0.03 -0.05 -0.09 0.45 -1.07 0.00 0.00 179.97 179.24 2fb5 h HIS 168 N -0.08 1.08 0.00 3.04 3.86 -1.83 -2.32 115.15 118.90 2fb5 h HIS 168 Ca 0.11 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 59.03 2fb5 h HIS 168 Cb 0.25 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2fb5 h HIS 168 CO -0.27 1.02 -0.33 0.00 0.86 0.00 0.00 177.93 179.22 2fb5 h ARG 169 N 0.84 0.00 -0.12 2.45 3.08 -1.14 -1.62 114.38 117.86 2fb5 h ARG 169 Ca 0.13 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.96 2fb5 h ARG 169 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.71 2fb5 h ARG 169 CO 0.04 0.33 -0.81 0.00 -1.07 0.00 0.00 179.97 178.46 2fb5 h ALA 170 N 1.67 0.33 0.14 0.04 0.00 -0.78 0.94 119.26 121.60 2fb5 h ALA 170 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2fb5 h ALA 170 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2fb5 h ALA 170 CO 0.04 0.70 -0.07 0.00 0.00 0.00 0.00 179.25 179.93 2fb5 h ALA 171 N 0.60 -0.19 -0.47 0.00 0.00 -1.21 -0.87 119.26 117.12 2fb5 h ALA 171 Ca -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fb5 h ALA 171 Cb 1.44 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2fb5 h ALA 171 CO 0.16 -0.59 0.29 0.82 0.00 0.00 0.00 179.25 179.93 2fb5 h ILE 172 N -0.22 1.14 -0.57 0.00 2.04 -1.30 -1.45 117.51 117.14 2fb5 h ILE 172 Ca -0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2fb5 h ILE 172 Cb 0.17 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2fb5 h ILE 172 CO 0.03 0.14 0.30 1.23 0.00 0.00 0.00 178.15 179.85 2fb5 h GLY 173 N 0.62 0.86 1.27 5.37 0.00 -0.74 -1.81 103.07 108.65 2fb5 h GLY 173 Ca 0.17 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2fb5 h GLY 173 CO -0.03 0.38 -0.19 -2.00 0.00 0.00 0.00 176.54 174.70 2fb5 h LEU 174 N 0.77 0.85 -1.72 3.11 5.85 -1.03 -2.98 115.31 120.17 2fb5 h LEU 174 Ca 0.20 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2fb5 h LEU 174 Cb 0.07 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2fb5 h LEU 174 CO -0.03 1.03 0.00 0.77 -0.34 0.00 0.00 178.44 179.87 2fb5 h SER 175 N 0.74 0.00 1.91 1.25 4.64 -0.46 -1.83 113.55 119.80 2fb5 h SER 175 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2fb5 h SER 175 Cb 0.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2fb5 h SER 175 CO 0.06 0.00 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.60 2fb5 h GLU 176 N 0.00 0.00 -0.01 4.77 5.08 -1.22 -2.99 114.58 120.21 2fb5 h GLU 176 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fb5 h GLU 176 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2fb5 h GLU 176 CO 0.00 0.02 -0.18 1.63 -1.00 0.00 0.00 179.01 179.48 2fb5 n LYS 177 N -3.08 1.75 -3.88 2.33 4.76 -0.71 -4.93 118.16 114.41 2fb5 n LYS 177 Ca 0.04 -0.74 -0.08 0.00 -2.87 0.00 0.00 58.31 54.66 2fb5 n LYS 177 Cb 0.54 -1.13 -0.02 0.00 -1.84 0.00 0.00 35.03 32.58 2fb5 n LYS 177 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2fb5 s SER 178 N -1.34 -0.13 -0.06 4.39 1.04 -1.06 -5.03 113.70 111.51 2fb5 s SER 178 Ca 0.10 -0.81 0.12 0.00 0.48 0.00 0.00 55.95 55.84 2fb5 s SER 178 Cb 0.09 0.73 0.46 0.00 0.10 0.00 0.00 66.02 67.40 2fb5 s SER 178 CO 0.25 -1.39 1.33 -0.90 0.98 0.00 0.00 173.24 173.51 2fb5 n ASP 179 N -0.69 3.16 -4.75 7.02 5.75 -1.26 -4.60 116.55 121.18 2fb5 n ASP 179 Ca -0.04 -2.25 -0.38 0.00 -0.01 0.00 0.00 54.79 52.10 2fb5 n ASP 179 Cb 0.60 -0.44 0.04 0.00 -1.03 0.00 0.00 41.12 40.28 2fb5 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fb5 s ALA 180 N -1.69 2.85 -0.20 2.12 0.00 -1.26 -4.58 121.76 119.00 2fb5 s ALA 180 Ca 0.33 1.31 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 2fb5 s ALA 180 Cb 0.21 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2fb5 s ALA 180 CO 0.17 -1.31 0.10 -1.17 0.00 0.00 0.00 175.76 173.54 2fb5 s LEU 181 N -3.45 4.00 -0.19 0.00 0.20 -0.97 -4.59 118.68 113.67 2fb5 s LEU 181 Ca 0.70 0.14 0.01 0.00 0.69 0.00 0.00 54.13 55.68 2fb5 s LEU 181 Cb -0.40 -2.03 0.04 0.00 -0.43 0.00 0.00 46.19 43.37 2fb5 s LEU 181 CO 0.47 0.16 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.93 2fb5 s ILE 182 N 0.45 1.85 0.14 6.68 1.09 -0.69 -0.36 121.20 130.35 2fb5 s ILE 182 Ca 0.06 -1.03 -0.22 0.00 -1.10 0.00 0.00 60.65 58.35 2fb5 s ILE 182 Cb -0.12 -1.82 -0.08 0.00 -1.06 0.00 0.00 42.46 39.39 2fb5 s ILE 182 CO -0.00 0.30 0.69 -0.76 -0.10 0.00 0.00 174.94 175.06 2fb5 s LEU 183 N 1.33 4.52 -0.01 2.97 1.43 0.25 -0.16 118.68 129.00 2fb5 s LEU 183 Ca 0.00 1.46 0.05 0.00 -1.03 0.00 0.00 54.13 54.61 2fb5 s LEU 183 Cb -0.15 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 2fb5 s LEU 183 CO -0.10 0.20 -0.15 -0.69 0.23 0.00 0.00 176.35 175.84 2fb5 s VAL 184 N -1.21 1.20 -0.14 -1.59 1.01 0.51 -0.94 120.40 119.24 2fb5 s VAL 184 Ca 0.35 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2fb5 s VAL 184 Cb -0.20 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2fb5 s VAL 184 CO 0.23 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 2fb5 s VAL 185 N -0.31 2.71 0.05 2.92 1.01 -0.23 -1.23 120.40 125.31 2fb5 s VAL 185 Ca 0.05 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2fb5 s VAL 185 Cb -0.06 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2fb5 s VAL 185 CO -0.00 0.52 1.15 -0.55 0.00 0.00 0.00 175.10 176.22 2fb5 s SER 186 N 0.59 7.14 0.49 3.32 0.15 -0.44 -1.64 113.70 123.32 2fb5 s SER 186 Ca -0.09 1.94 0.28 0.00 0.70 0.00 0.00 55.95 58.78 2fb5 s SER 186 Cb -0.16 -2.58 0.96 0.00 -1.71 0.00 0.00 66.02 62.53 2fb5 s SER 186 CO 0.03 -0.43 1.83 1.05 1.20 0.00 0.00 173.24 176.93 2fb5 h GLU 187 N 6.81 0.00 0.12 5.44 4.11 -1.84 -0.06 114.58 129.17 2fb5 h GLU 187 Ca -0.41 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.78 2fb5 h GLU 187 Cb 1.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.49 2fb5 h GLU 187 CO 0.80 0.05 -1.01 1.49 0.07 0.00 0.00 179.01 180.42 2fb5 h GLU 188 N 0.00 0.47 0.00 1.06 4.81 -1.92 -3.43 114.58 115.58 2fb5 h GLU 188 Ca -0.00 -0.67 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 2fb5 h GLU 188 Cb 0.72 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2fb5 h GLU 188 CO 0.01 1.29 -0.63 0.25 -0.73 0.00 0.00 179.01 179.20 2fb5 n THR 189 N -3.98 0.00 -0.86 0.32 -2.24 -1.24 -5.02 114.28 101.27 2fb5 n THR 189 Ca -0.13 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2fb5 n THR 189 Cb 0.88 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2fb5 n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fb5 n GLY 190 N 1.61 0.92 3.75 3.38 0.00 -0.03 -4.93 105.19 109.88 2fb5 n GLY 190 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fb5 n GLY 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fb5 n ARG 191 N -2.02 2.73 -4.41 1.61 0.63 -1.26 -4.58 116.66 109.36 2fb5 n ARG 191 Ca 0.00 0.97 -0.34 0.00 -0.92 0.00 0.00 57.85 57.56 2fb5 n ARG 191 Cb 0.00 -2.75 -0.11 0.00 0.45 0.00 0.00 32.46 30.05 2fb5 n ARG 191 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2fb5 s THR 192 N -0.18 4.09 0.15 5.15 -4.23 -1.26 -1.32 115.64 118.05 2fb5 s THR 192 Ca 0.62 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2fb5 s THR 192 Cb -0.49 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2fb5 s THR 192 CO 0.51 0.56 0.03 -0.44 -0.54 0.00 0.00 174.62 174.74 2fb5 s SER 193 N -0.38 0.75 0.04 3.99 0.01 -0.37 -0.62 113.70 117.12 2fb5 s SER 193 Ca 0.07 -1.19 0.03 0.00 1.31 0.00 0.00 55.95 56.16 2fb5 s SER 193 Cb -0.12 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 2fb5 s SER 193 CO 0.02 -0.65 -0.09 0.72 0.41 0.00 0.00 173.24 173.65 2fb5 s PHE 194 N -3.86 0.76 -0.14 2.43 -0.12 -0.29 -0.37 117.98 116.40 2fb5 s PHE 194 Ca 0.24 -0.41 -0.07 0.00 -0.05 0.00 0.00 56.93 56.64 2fb5 s PHE 194 Cb 0.07 -0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 41.96 2fb5 s PHE 194 CO 0.03 -0.04 0.11 0.00 -0.05 0.00 0.00 175.22 175.27 2fb5 s ALA 195 N -1.09 3.71 -0.10 1.99 0.00 0.77 -0.46 121.76 126.57 2fb5 s ALA 195 Ca -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 2fb5 s ALA 195 Cb -0.08 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.13 2fb5 s ALA 195 CO 0.01 0.45 0.23 -1.17 0.00 0.00 0.00 175.76 175.28 2fb5 s LEU 196 N -0.50 0.25 -1.50 0.00 2.96 -0.38 -1.71 118.68 117.80 2fb5 s LEU 196 Ca 0.12 0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 54.44 2fb5 s LEU 196 Cb -0.12 0.64 0.06 0.00 0.50 0.00 0.00 46.19 47.28 2fb5 s LEU 196 CO 0.02 -0.19 0.68 -3.20 -1.32 0.00 0.00 176.35 172.34 2fb5 n ASN 197 N 4.56 -2.23 0.00 3.68 5.15 -1.14 -2.09 115.26 123.20 2fb5 n ASN 197 Ca -0.20 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 2fb5 n ASN 197 Cb 0.52 -3.31 0.00 0.00 -0.53 0.00 0.00 39.78 36.46 2fb5 n ASN 197 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fb5 n GLY 198 N -1.71 0.81 3.24 8.20 0.00 -1.18 -4.85 105.19 109.70 2fb5 n GLY 198 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2fb5 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fb5 s ILE 199 N -3.10 1.95 -0.22 -0.61 1.01 -0.89 -4.98 121.20 114.35 2fb5 s ILE 199 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 2fb5 s ILE 199 Cb 0.00 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 2fb5 s ILE 199 CO 0.00 0.54 0.23 -0.22 0.00 0.00 0.00 174.94 175.49 2fb5 s LEU 200 N -0.07 4.14 -0.11 2.97 2.96 -1.26 -1.25 118.68 126.05 2fb5 s LEU 200 Ca -0.05 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2fb5 s LEU 200 Cb -0.14 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 2fb5 s LEU 200 CO 0.04 0.04 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.60 2fb5 s TYR 201 N 1.04 2.66 0.20 5.38 2.02 0.39 -4.98 117.35 124.05 2fb5 s TYR 201 Ca 0.11 -0.90 -0.30 0.00 -0.37 0.00 0.00 57.07 55.62 2fb5 s TYR 201 Cb -0.14 -1.76 -0.08 0.00 -0.40 0.00 0.00 41.96 39.58 2fb5 s TYR 201 CO 0.05 -0.34 1.19 0.99 -1.57 0.00 0.00 175.55 175.87 2fb5 s THR 202 N 0.35 3.55 0.12 -0.71 2.01 -1.26 -1.14 115.64 118.56 2fb5 s THR 202 Ca -0.16 1.33 0.09 0.00 0.31 0.00 0.00 61.69 63.26 2fb5 s THR 202 Cb -0.17 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2fb5 s THR 202 CO 0.08 0.23 -0.22 0.27 -0.69 0.00 0.00 174.62 174.29 2fb5 s ILE 203 N -0.18 1.85 -0.24 1.82 -4.36 0.21 -4.91 121.20 115.38 2fb5 s ILE 203 Ca 0.52 -1.66 0.02 0.00 -0.26 0.00 0.00 60.65 59.27 2fb5 s ILE 203 Cb -0.33 -1.70 0.06 0.00 1.25 0.00 0.00 42.46 41.74 2fb5 s ILE 203 CO 0.37 -0.08 -0.09 -0.94 0.24 0.00 0.00 174.94 174.45 2fb5 s SER 204 N -2.09 4.13 0.00 4.36 1.04 -1.26 -4.10 113.70 115.78 2fb5 s SER 204 Ca 0.10 -1.27 0.18 0.00 0.48 0.00 0.00 55.95 55.44 2fb5 s SER 204 Cb -0.09 -1.38 0.14 0.00 0.10 0.00 0.00 66.02 64.79 2fb5 s SER 204 CO 0.05 -0.20 1.06 0.18 0.98 0.00 0.00 173.24 175.31