#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbk s THR 9 N 0.00 0.00 -0.45 -3.53 2.01 -1.26 -5.03 115.64 107.38 2fbk s THR 9 Ca 0.00 -1.65 0.04 0.00 0.31 0.00 0.00 61.69 60.39 2fbk s THR 9 Cb 0.00 -2.42 0.55 0.00 0.01 0.00 0.00 72.50 70.64 2fbk s THR 9 CO 0.00 0.00 1.76 0.00 -0.69 0.00 0.00 174.62 175.69 2fbk n ALA 10 N -0.41 5.40 0.79 7.40 0.00 -1.26 -4.50 120.51 127.94 2fbk n ALA 10 Ca 0.00 -3.19 0.13 0.00 0.00 0.00 0.00 53.44 50.38 2fbk n ALA 10 Cb 0.63 -1.24 0.36 0.00 0.00 0.00 0.00 19.45 19.20 2fbk n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fbk n ALA 11 N -1.05 2.76 -0.68 0.00 0.00 -1.26 -3.73 120.51 116.56 2fbk n ALA 11 Ca 0.52 -0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.86 2fbk n ALA 11 Cb 1.20 -1.31 0.22 0.00 0.00 0.00 0.00 19.45 19.56 2fbk n ALA 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2fbk n LEU 12 N -1.85 3.53 -0.04 0.00 -0.00 -1.26 -4.57 117.00 112.82 2fbk n LEU 12 Ca 0.05 -2.63 -0.05 0.00 -0.00 0.00 0.00 56.01 53.39 2fbk n LEU 12 Cb 0.39 -0.43 0.16 0.00 -0.00 0.00 0.00 43.42 43.54 2fbk n LEU 12 CO 0.32 0.69 0.74 0.25 -0.00 0.00 0.00 177.39 179.40 2fbk h LEU 13 N 1.90 0.63 -0.59 1.47 6.46 -1.90 -1.96 115.31 121.32 2fbk h LEU 13 Ca 0.00 -0.21 -0.11 0.00 -0.12 0.00 0.00 57.88 57.44 2fbk h LEU 13 Cb 1.18 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 2fbk h LEU 13 CO 0.14 0.83 -0.52 -0.33 -0.62 0.00 0.00 178.44 177.95 2fbk h GLU 14 N 0.55 0.00 -0.45 1.25 4.39 -1.86 -1.70 114.58 116.76 2fbk h GLU 14 Ca 0.08 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.64 2fbk h GLU 14 Cb 0.66 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2fbk h GLU 14 CO 0.05 0.52 -0.26 -0.09 -1.16 0.00 0.00 179.01 178.06 2fbk h ARG 15 N 0.00 0.98 -0.22 2.33 9.65 -1.75 -0.79 114.38 124.59 2fbk h ARG 15 Ca -0.01 -0.45 -0.17 0.00 -1.10 0.00 0.00 59.98 58.26 2fbk h ARG 15 Cb 1.14 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2fbk h ARG 15 CO 0.07 1.12 -0.55 0.82 2.80 0.00 0.00 179.97 184.23 2fbk h ILE 16 N 0.83 1.31 -0.16 1.20 2.04 -1.22 -0.83 117.51 120.67 2fbk h ILE 16 Ca 0.10 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 2fbk h ILE 16 Cb 0.85 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2fbk h ILE 16 CO 0.07 0.56 0.06 -0.09 0.00 0.00 0.00 178.15 178.76 2fbk h ARG 17 N 0.50 0.23 -0.01 2.37 2.43 -1.21 -1.62 114.38 117.08 2fbk h ARG 17 Ca 0.01 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2fbk h ARG 17 Cb 1.11 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2fbk h ARG 17 CO 0.11 0.32 -0.43 0.66 -1.51 0.00 0.00 179.97 179.12 2fbk h SER 18 N 0.10 0.01 -0.53 -3.80 4.64 -1.09 -1.78 113.55 111.11 2fbk h SER 18 Ca 0.05 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 2fbk h SER 18 Cb 0.17 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2fbk h SER 18 CO -0.00 0.44 0.08 0.44 -0.87 0.00 0.00 176.83 176.91 2fbk h ASP 19 N 0.01 0.89 0.55 4.97 3.45 -0.84 -2.00 116.42 123.45 2fbk h ASP 19 Ca -0.00 -0.20 -0.14 0.00 0.43 0.00 0.00 57.03 57.12 2fbk h ASP 19 Cb 0.76 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2fbk h ASP 19 CO 0.06 0.90 -0.62 -0.50 -1.57 0.00 0.00 179.24 177.51 2fbk h TRP 20 N 0.88 0.09 -0.70 4.55 4.06 -0.82 -3.12 115.95 120.89 2fbk h TRP 20 Ca 0.18 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 61.02 2fbk h TRP 20 Cb 0.41 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.52 2fbk h TRP 20 CO 0.03 0.67 0.16 0.00 -3.56 0.00 0.00 178.44 175.73 2fbk h ALA 21 N 1.32 0.96 -0.81 1.49 0.00 -0.65 -2.42 119.26 119.15 2fbk h ALA 21 Ca -0.01 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2fbk h ALA 21 Cb 1.10 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2fbk h ALA 21 CO 0.09 0.66 0.50 0.00 0.00 0.00 0.00 179.25 180.50 2fbk h ARG 22 N 1.06 0.89 0.00 0.00 3.08 -1.33 0.11 114.38 118.19 2fbk h ARG 22 Ca 0.22 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2fbk h ARG 22 Cb 0.38 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2fbk h ARG 22 CO 0.00 0.59 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.38 2fbk h LEU 23 N 0.91 0.00 -7.77 3.04 3.38 -1.42 -3.33 115.31 110.12 2fbk h LEU 23 Ca 0.36 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.59 2fbk h LEU 23 Cb 0.16 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.73 2fbk h LEU 23 CO -0.17 0.04 1.16 0.21 0.09 0.00 0.00 178.44 179.78 2fbk s ASN 24 N -6.04 6.98 0.03 -0.43 2.47 0.38 -4.84 114.94 113.49 2fbk s ASN 24 Ca -0.04 -2.81 -0.25 0.00 0.42 0.00 0.00 52.86 50.17 2fbk s ASN 24 Cb 0.14 -2.39 -0.17 0.00 -1.45 0.00 0.00 41.25 37.38 2fbk s ASN 24 CO 0.55 -0.79 1.40 1.12 -3.72 0.00 0.00 177.10 175.66 2fbk h HIS 25 N 7.51 -0.23 -0.18 0.43 2.07 -1.77 -3.48 115.15 119.50 2fbk h HIS 25 Ca 0.27 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 2fbk h HIS 25 Cb 0.91 0.08 0.00 0.00 2.57 0.00 0.00 27.41 30.97 2fbk h HIS 25 CO 1.10 0.06 0.00 0.41 -3.07 0.00 0.00 177.93 176.42 2fbk n GLY 26 N -0.47 1.29 0.20 6.13 0.00 -1.26 -5.16 105.19 105.92 2fbk n GLY 26 Ca -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2fbk n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fbk n PRO 36 N 0.49 0.00 -4.48 1.61 -0.04 -1.26 -5.18 135.00 126.14 2fbk n PRO 36 Ca 0.08 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.29 2fbk n PRO 36 Cb 0.34 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.66 2fbk n PRO 36 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2fbk s SER 37 N 0.00 2.62 0.00 3.54 1.04 -1.26 -5.02 113.70 114.62 2fbk s SER 37 Ca 0.00 -0.62 0.14 0.00 0.48 0.00 0.00 55.95 55.95 2fbk s SER 37 Cb 0.00 -0.18 0.27 0.00 0.10 0.00 0.00 66.02 66.21 2fbk s SER 37 CO 0.00 0.12 1.16 0.00 0.98 0.00 0.00 173.24 175.50 2fbk n ALA 38 N 1.43 2.33 -0.00 5.32 0.00 -1.26 -4.70 120.51 123.62 2fbk n ALA 38 Ca -0.18 -0.94 -0.12 0.00 0.00 0.00 0.00 53.44 52.20 2fbk n ALA 38 Cb 0.53 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 2fbk n ALA 38 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2fbk h GLY 39 N 2.64 -0.64 0.13 0.00 0.00 -1.98 -0.76 103.07 102.46 2fbk h GLY 39 Ca 0.00 0.49 0.08 0.00 0.00 0.00 0.00 47.33 47.91 2fbk h GLY 39 CO 0.00 -0.22 -0.13 -2.55 0.00 0.00 0.00 176.54 173.64 2fbk h PRO 40 N -0.47 -0.03 -0.44 4.80 0.11 -1.99 0.32 132.00 134.30 2fbk h PRO 40 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2fbk h PRO 40 Cb 0.61 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2fbk h PRO 40 CO -0.40 -0.02 0.16 0.52 -0.21 0.00 0.00 178.00 178.05 2fbk h MET 41 N -0.03 0.63 0.03 1.05 2.86 -1.81 -1.48 114.93 116.18 2fbk h MET 41 Ca 0.20 -0.09 -0.22 0.00 -2.06 0.00 0.00 59.70 57.53 2fbk h MET 41 Cb 0.34 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2fbk h MET 41 CO -0.44 0.53 -1.00 -0.07 1.06 0.00 0.00 176.91 176.99 2fbk h LEU 42 N 0.62 0.17 -0.41 1.22 3.38 -0.26 -2.46 115.31 117.57 2fbk h LEU 42 Ca 0.15 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2fbk h LEU 42 Cb 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2fbk h LEU 42 CO -0.01 1.06 -0.18 0.74 0.09 0.00 0.00 178.44 180.14 2fbk h THR 43 N 0.05 1.28 0.00 0.22 2.02 0.03 -1.21 112.91 115.29 2fbk h THR 43 Ca -0.05 -1.32 -0.12 0.00 0.77 0.00 0.00 66.41 65.69 2fbk h THR 43 Cb 1.70 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 2fbk h THR 43 CO 0.15 0.44 -0.56 -0.07 0.37 0.00 0.00 175.52 175.85 2fbk h LEU 44 N 0.67 0.00 0.01 2.58 3.38 -1.33 0.27 115.31 120.89 2fbk h LEU 44 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fbk h LEU 44 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2fbk h LEU 44 CO 0.06 0.56 -0.00 0.25 0.09 0.00 0.00 178.44 179.39 2fbk h LEU 45 N 0.00 -0.01 -0.53 1.67 6.46 -1.27 -0.32 115.31 121.31 2fbk h LEU 45 Ca -0.01 -0.29 0.02 0.00 -0.12 0.00 0.00 57.88 57.49 2fbk h LEU 45 Cb 1.01 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.90 2fbk h LEU 45 CO 0.07 0.29 0.32 -0.07 -0.62 0.00 0.00 178.44 178.43 2fbk h LEU 46 N -0.31 0.51 -1.16 2.25 3.38 -0.96 0.26 115.31 119.29 2fbk h LEU 46 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2fbk h LEU 46 Cb 0.30 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2fbk h LEU 46 CO 0.00 0.36 0.31 -0.07 0.09 0.00 0.00 178.44 179.13 2fbk h LEU 47 N 0.63 0.81 -0.33 1.67 3.38 -0.86 0.12 115.31 120.72 2fbk h LEU 47 Ca 0.21 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2fbk h LEU 47 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2fbk h LEU 47 CO -0.09 0.68 0.02 -0.08 0.09 0.00 0.00 178.44 179.06 2fbk h GLU 48 N 0.90 0.58 -0.02 1.13 4.57 -0.12 -1.94 114.58 119.66 2fbk h GLU 48 Ca 0.22 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 58.11 2fbk h GLU 48 Cb 0.09 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2fbk h GLU 48 CO -0.03 0.69 -0.55 0.00 -1.18 0.00 0.00 179.01 177.94 2fbk h ARG 49 N 0.39 0.07 -0.53 1.92 3.08 -0.56 -2.90 114.38 115.85 2fbk h ARG 49 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2fbk h ARG 49 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2fbk h ARG 49 CO 0.01 0.60 0.22 1.25 -1.07 0.00 0.00 179.97 180.98 2fbk h LEU 50 N 0.05 0.72 -0.60 3.04 6.46 -0.61 -0.26 115.31 124.12 2fbk h LEU 50 Ca -0.00 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2fbk h LEU 50 Cb 0.99 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 2fbk h LEU 50 CO 0.08 0.69 0.39 -0.74 -0.62 0.00 0.00 178.44 178.23 2fbk h HIS 51 N 0.71 0.73 -0.26 1.25 2.76 -1.17 0.28 115.15 119.46 2fbk h HIS 51 Ca 0.18 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 2fbk h HIS 51 Cb 0.18 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2fbk h HIS 51 CO 0.00 0.45 -0.04 0.00 -1.30 0.00 0.00 177.93 177.04 2fbk h ALA 52 N 1.23 0.35 0.32 5.26 0.00 -1.31 0.85 119.26 125.96 2fbk h ALA 52 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fbk h ALA 52 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2fbk h ALA 52 CO -0.06 0.14 -0.33 0.00 0.00 0.00 0.00 179.25 178.99 2fbk h ALA 53 N 0.78 -0.70 -0.88 0.00 0.00 -0.67 -1.26 119.26 116.53 2fbk h ALA 53 Ca 0.07 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2fbk h ALA 53 Cb 0.50 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2fbk h ALA 53 CO 0.02 -0.93 0.57 -0.07 0.00 0.00 0.00 179.25 178.84 2fbk h LEU 54 N -0.69 0.68 -0.48 0.00 3.38 -0.41 -1.84 115.31 115.96 2fbk h LEU 54 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2fbk h LEU 54 Cb 0.63 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2fbk h LEU 54 CO -0.07 0.37 0.26 1.23 0.09 0.00 0.00 178.44 180.32 2fbk h GLY 55 N 0.73 0.72 1.03 0.83 0.00 0.14 -1.32 103.07 105.20 2fbk h GLY 55 Ca 0.43 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2fbk h GLY 55 CO -0.19 0.32 0.06 3.21 0.00 0.00 0.00 176.54 179.93 2fbk h ARG 56 N 0.64 0.95 -0.28 4.80 3.08 -0.45 -2.64 114.38 120.48 2fbk h ARG 56 Ca 0.17 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2fbk h ARG 56 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2fbk h ARG 56 CO -0.03 0.93 -0.08 1.49 -1.07 0.00 0.00 179.97 181.22 2fbk h GLU 57 N 0.84 0.54 -0.42 0.04 4.57 -1.32 -3.24 114.58 115.60 2fbk h GLU 57 Ca 0.17 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 2fbk h GLU 57 Cb 0.46 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2fbk h GLU 57 CO 0.02 0.75 -0.12 0.82 -1.18 0.00 0.00 179.01 179.30 2fbk h ILE 58 N 0.30 1.26 0.00 2.32 5.03 -1.25 -3.05 117.51 122.11 2fbk h ILE 58 Ca 0.07 -1.18 -0.02 0.00 -0.12 0.00 0.00 64.86 63.62 2fbk h ILE 58 Cb 0.56 1.07 -0.00 0.00 -3.03 0.00 0.00 36.82 35.42 2fbk h ILE 58 CO 0.03 0.40 -0.08 1.05 -0.68 0.00 0.00 178.15 178.87 2fbk h GLU 59 N 0.68 0.00 -0.77 2.37 4.11 -1.50 -3.06 114.58 116.41 2fbk h GLU 59 Ca 0.11 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.67 2fbk h GLU 59 Cb 0.60 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2fbk h GLU 59 CO 0.04 0.08 0.51 0.00 0.07 0.00 0.00 179.01 179.71 2fbk h ARG 60 N 0.00 0.52 0.00 1.06 3.08 -1.56 0.53 114.38 118.01 2fbk h ARG 60 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2fbk h ARG 60 Cb 0.38 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2fbk h ARG 60 CO 0.01 0.34 0.00 0.25 -1.07 0.00 0.00 179.97 179.50 2fbk n THR 61 N -4.50 0.45 -0.04 2.04 -2.24 -1.16 -3.99 114.28 104.84 2fbk n THR 61 Ca 0.14 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2fbk n THR 61 Cb 0.45 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2fbk n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fbk n TYR 62 N -1.90 0.00 0.11 4.78 0.18 -0.54 -4.82 117.16 114.98 2fbk n TYR 62 Ca 0.05 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.70 2fbk n TYR 62 Cb 0.35 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.23 2fbk n TYR 62 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2fbk h ALA 63 N 0.00 -0.20 -1.20 -3.48 0.00 -0.12 -2.02 119.26 112.23 2fbk h ALA 63 Ca 0.00 -0.05 0.34 0.00 0.00 0.00 0.00 54.91 55.20 2fbk h ALA 63 Cb 0.02 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2fbk h ALA 63 CO 0.00 -0.61 0.84 0.00 0.00 0.00 0.00 179.25 179.48 2fbk h ALA 64 N 0.63 2.90 -0.01 0.00 0.00 -1.82 0.50 119.26 121.47 2fbk h ALA 64 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fbk h ALA 64 Cb 0.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2fbk h ALA 64 CO 0.03 -1.30 0.00 0.43 0.00 0.00 0.00 179.25 178.42 2fbk n SER 65 N -4.32 0.56 0.00 0.00 7.64 -0.77 -4.93 113.62 111.80 2fbk n SER 65 Ca 0.27 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2fbk n SER 65 Cb 1.21 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 2fbk n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fbk n GLY 66 N 1.05 0.45 3.71 0.23 0.00 0.18 -5.06 105.19 105.75 2fbk n GLY 66 Ca 0.21 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2fbk n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fbk s LEU 67 N 0.00 3.52 0.00 0.99 1.43 -1.19 -5.06 118.68 118.37 2fbk s LEU 67 Ca 0.00 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2fbk s LEU 67 Cb 0.00 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 44.07 2fbk s LEU 67 CO 0.00 0.13 0.38 -0.46 0.23 0.00 0.00 176.35 176.63 2fbk n ASN 68 N 0.16 1.65 -0.01 2.29 2.04 -1.26 -4.30 115.26 115.82 2fbk n ASN 68 Ca -0.10 -2.04 -0.11 0.00 -0.44 0.00 0.00 54.58 51.89 2fbk n ASN 68 Cb 0.53 -0.15 -0.06 0.00 -2.53 0.00 0.00 39.78 37.58 2fbk n ASN 68 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2fbk h ALA 69 N 0.47 0.14 -0.71 -2.53 0.00 -1.98 -2.02 119.26 112.63 2fbk h ALA 69 Ca -0.19 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2fbk h ALA 69 Cb 0.77 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2fbk h ALA 69 CO 0.28 -0.32 0.47 0.00 0.00 0.00 0.00 179.25 179.68 2fbk h ALA 70 N 0.95 1.62 -0.12 0.00 0.00 -1.96 -0.41 119.26 119.34 2fbk h ALA 70 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2fbk h ALA 70 Cb 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2fbk h ALA 70 CO -0.01 0.30 -0.26 0.78 0.00 0.00 0.00 179.25 180.07 2fbk h GLY 71 N 0.83 0.42 0.77 0.00 0.00 -1.89 -3.02 103.07 100.20 2fbk h GLY 71 Ca 0.29 -0.51 0.03 0.00 0.00 0.00 0.00 47.33 47.14 2fbk h GLY 71 CO -0.09 0.46 0.09 -0.25 0.00 0.00 0.00 176.54 176.75 2fbk h TRP 72 N -0.03 0.15 -0.36 5.60 -0.00 -0.96 -2.43 115.95 117.92 2fbk h TRP 72 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 58.89 58.96 2fbk h TRP 72 Cb 0.85 -0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 29.93 2fbk h TRP 72 CO 0.11 0.07 0.06 0.22 -0.00 0.00 0.00 178.44 178.89 2fbk h ASP 73 N 0.20 -0.02 0.10 2.65 3.58 -1.14 -0.03 116.42 121.77 2fbk h ASP 73 Ca 0.12 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2fbk h ASP 73 Cb 0.09 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 2fbk h ASP 73 CO -0.12 0.03 -0.06 0.25 -2.88 0.00 0.00 179.24 176.45 2fbk h LEU 74 N 0.17 -0.15 -0.19 2.28 6.46 -1.38 -0.60 115.31 121.90 2fbk h LEU 74 Ca 0.17 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2fbk h LEU 74 Cb 0.20 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 2fbk h LEU 74 CO -0.23 -0.10 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.34 2fbk h LEU 75 N -0.15 -0.25 -1.08 2.25 3.38 -1.07 -1.04 115.31 117.34 2fbk h LEU 75 Ca -0.01 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2fbk h LEU 75 Cb 0.13 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2fbk h LEU 75 CO 0.01 -0.10 0.07 0.25 0.09 0.00 0.00 178.44 178.76 2fbk h LEU 76 N -0.04 0.68 -0.71 1.67 5.85 -0.93 -0.49 115.31 121.33 2fbk h LEU 76 Ca 0.10 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2fbk h LEU 76 Cb 0.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2fbk h LEU 76 CO -0.22 0.70 0.23 0.74 -0.34 0.00 0.00 178.44 179.54 2fbk h THR 77 N 0.69 1.26 -0.26 1.05 2.02 -0.48 -1.37 112.91 115.82 2fbk h THR 77 Ca 0.15 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2fbk h THR 77 Cb 0.32 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2fbk h THR 77 CO 0.00 0.34 0.04 -0.07 0.37 0.00 0.00 175.52 176.21 2fbk h LEU 78 N 1.04 0.41 -0.38 2.58 3.38 -0.83 0.17 115.31 121.68 2fbk h LEU 78 Ca 0.23 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2fbk h LEU 78 Cb 0.29 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2fbk h LEU 78 CO -0.01 0.57 -0.06 0.22 0.09 0.00 0.00 178.44 179.26 2fbk h TYR 79 N 0.23 -0.13 0.09 1.13 3.20 -0.66 -0.22 116.97 120.61 2fbk h TYR 79 Ca 0.08 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.67 2fbk h TYR 79 Cb 0.34 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2fbk h TYR 79 CO 0.02 -0.13 -1.65 0.07 -1.64 0.00 0.00 178.16 174.83 2fbk h ARG 80 N 0.04 0.19 -0.01 1.82 0.11 -1.26 -3.41 114.38 111.85 2fbk h ARG 80 Ca 0.19 -0.32 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2fbk h ARG 80 Cb 0.28 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2fbk h ARG 80 CO -0.36 0.99 -0.11 0.43 0.10 0.00 0.00 179.97 181.02 2fbk n SER 81 N -3.36 1.22 -4.70 0.08 7.64 0.04 -5.00 113.62 109.55 2fbk n SER 81 Ca -0.19 -1.11 -0.40 0.00 1.01 0.00 0.00 58.87 58.18 2fbk n SER 81 Cb 1.04 0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 64.52 2fbk n SER 81 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fbk s ALA 82 N -0.97 3.41 1.00 -0.43 0.00 -0.10 -4.98 121.76 119.68 2fbk s ALA 82 Ca 0.07 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 2fbk s ALA 82 Cb 0.06 -2.98 0.19 0.00 0.00 0.00 0.00 23.12 20.39 2fbk s ALA 82 CO 0.16 -0.26 1.11 -1.25 0.00 0.00 0.00 175.76 175.52 2fbk s PRO 83 N 1.19 0.44 0.34 0.00 0.04 -1.26 -4.84 135.00 130.91 2fbk s PRO 83 Ca 0.35 0.38 0.14 0.00 0.04 0.00 0.00 61.00 61.91 2fbk s PRO 83 Cb -0.17 -1.75 1.06 0.00 0.04 0.00 0.00 34.50 33.67 2fbk s PRO 83 CO 0.15 -2.69 1.68 -1.35 0.04 0.00 0.00 177.00 174.83 2fbk h PRO 84 N -1.86 0.36 -0.04 0.56 0.11 -1.99 -0.76 132.00 128.39 2fbk h PRO 84 Ca -0.53 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.32 2fbk h PRO 84 Cb 1.33 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2fbk h PRO 84 CO 0.57 0.24 -0.94 1.05 -0.21 0.00 0.00 178.00 178.72 2fbk h GLU 85 N 0.37 0.63 0.00 1.05 4.11 -1.96 -3.50 114.58 115.27 2fbk h GLU 85 Ca 0.72 -0.62 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2fbk h GLU 85 Cb 1.60 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2fbk h GLU 85 CO -0.58 1.23 0.00 0.41 0.07 0.00 0.00 179.01 180.14 2fbk n GLY 86 N 0.92 0.82 3.50 1.06 0.00 -0.29 -4.68 105.19 106.52 2fbk n GLY 86 Ca -0.09 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2fbk n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fbk s LEU 87 N 0.00 2.92 0.21 0.99 1.43 -0.17 -4.35 118.68 119.71 2fbk s LEU 87 Ca 0.00 -0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 2fbk s LEU 87 Cb 0.00 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.51 2fbk s LEU 87 CO 0.00 0.31 1.22 -0.13 0.23 0.00 0.00 176.35 177.98 2fbk s ARG 88 N -0.49 4.47 0.54 1.70 0.52 -1.26 -1.70 118.95 122.74 2fbk s ARG 88 Ca 0.07 1.94 0.28 0.00 -0.52 0.00 0.00 55.73 57.50 2fbk s ARG 88 Cb -0.12 -3.21 0.97 0.00 0.52 0.00 0.00 34.95 33.11 2fbk s ARG 88 CO 0.02 -0.11 1.22 -2.30 0.02 0.00 0.00 175.30 174.15 2fbk n PRO 89 N 2.30 0.01 0.03 3.54 -0.02 -1.26 -0.73 135.00 138.86 2fbk n PRO 89 Ca 0.04 0.94 -0.02 0.00 -2.02 0.00 0.00 63.50 62.44 2fbk n PRO 89 Cb 0.44 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2fbk n PRO 89 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2fbk h THR 90 N 0.00 0.00 -0.03 3.45 2.02 -1.99 -3.11 112.91 113.25 2fbk h THR 90 Ca 0.53 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.45 2fbk h THR 90 Cb 2.82 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2fbk h THR 90 CO -0.01 0.00 0.07 1.05 0.37 0.00 0.00 175.52 177.01 2fbk h GLU 91 N -0.38 0.00 -0.51 6.66 4.11 -1.40 -0.97 114.58 122.10 2fbk h GLU 91 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 2fbk h GLU 91 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2fbk h GLU 91 CO 0.02 0.00 0.03 1.25 0.07 0.00 0.00 179.01 180.38 2fbk h LEU 92 N 0.00 0.84 -0.54 3.06 6.46 -1.02 -2.27 115.31 121.84 2fbk h LEU 92 Ca 0.01 -0.29 -0.16 0.00 -0.12 0.00 0.00 57.88 57.33 2fbk h LEU 92 Cb 0.16 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2fbk h LEU 92 CO -0.00 0.92 -0.63 0.28 -0.62 0.00 0.00 178.44 178.39 2fbk h SER 93 N 0.74 0.42 0.52 1.25 0.02 -1.11 -2.61 113.55 112.78 2fbk h SER 93 Ca 0.15 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2fbk h SER 93 Cb 0.47 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2fbk h SER 93 CO 0.02 0.94 -0.17 0.00 -1.14 0.00 0.00 176.83 176.48 2fbk h ALA 94 N 1.06 1.21 -0.00 3.77 0.00 -1.25 -3.01 119.26 121.04 2fbk h ALA 94 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2fbk h ALA 94 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2fbk h ALA 94 CO 0.11 0.21 -0.83 1.28 0.00 0.00 0.00 179.25 180.02 2fbk n LEU 95 N -3.60 1.27 -4.88 0.00 4.77 -0.88 -4.98 117.00 108.71 2fbk n LEU 95 Ca -0.01 -0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 55.10 2fbk n LEU 95 Cb 0.30 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2fbk n LEU 95 CO 0.32 0.28 0.24 0.00 -1.33 0.00 0.00 177.39 176.90 2fbk s ALA 96 N -2.85 3.54 0.02 -1.18 0.00 -0.99 -4.94 121.76 115.36 2fbk s ALA 96 Ca 0.11 -0.27 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 2fbk s ALA 96 Cb 0.17 -2.46 -0.18 0.00 0.00 0.00 0.00 23.12 20.65 2fbk s ALA 96 CO 0.78 0.44 1.24 0.00 0.00 0.00 0.00 175.76 178.22 2fbk h ALA 97 N 2.37 0.17 -2.73 0.00 0.00 -1.88 -3.45 119.26 113.74 2fbk h ALA 97 Ca -0.47 -0.42 -0.58 0.00 0.00 0.00 0.00 54.91 53.45 2fbk h ALA 97 Cb 1.17 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2fbk h ALA 97 CO 0.68 0.19 -0.05 0.42 0.00 0.00 0.00 179.25 180.49 2fbk s ILE 98 N -3.84 4.88 -0.16 0.00 1.01 -1.26 -5.07 121.20 116.76 2fbk s ILE 98 Ca -0.14 1.16 -0.07 0.00 0.00 0.00 0.00 60.65 61.60 2fbk s ILE 98 Cb 0.04 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.70 2fbk s ILE 98 CO 0.78 0.48 0.37 -0.55 0.00 0.00 0.00 174.94 176.02 2fbk s SER 99 N -0.59 -0.29 0.00 3.58 0.15 -1.26 -4.98 113.70 110.32 2fbk s SER 99 Ca 0.29 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.77 2fbk s SER 99 Cb -0.18 0.87 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2fbk s SER 99 CO 0.17 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2fbk n GLY 100 N 4.72 -0.13 0.19 9.45 0.00 -1.26 -4.91 105.19 113.25 2fbk n GLY 100 Ca -0.17 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.40 2fbk n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fbk h PRO 101 N 3.33 0.00 0.00 1.61 0.11 -2.00 -0.65 132.00 134.40 2fbk h PRO 101 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 2fbk h PRO 101 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2fbk h PRO 101 CO 0.00 0.00 -0.56 0.77 -0.21 0.00 0.00 178.00 178.00 2fbk h SER 102 N 0.00 0.00 -0.73 -2.05 0.02 -2.00 -3.06 113.55 105.73 2fbk h SER 102 Ca 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 2fbk h SER 102 Cb 0.22 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.53 2fbk h SER 102 CO 0.00 0.56 0.32 0.35 -1.14 0.00 0.00 176.83 176.92 2fbk n THR 103 N -3.67 2.97 0.20 -2.27 -2.24 -0.25 -4.58 114.28 104.44 2fbk n THR 103 Ca -0.01 -2.48 0.09 0.00 -2.27 0.00 0.00 64.05 59.39 2fbk n THR 103 Cb 0.61 -0.52 0.31 0.00 -2.10 0.00 0.00 70.33 68.63 2fbk n THR 103 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2fbk h SER 104 N 1.16 0.00 0.00 3.42 0.87 -1.60 -3.35 113.55 114.05 2fbk h SER 104 Ca 0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2fbk h SER 104 Cb 2.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.07 2fbk h SER 104 CO 0.86 0.24 -0.45 -3.20 -0.53 0.00 0.00 176.83 173.74 2fbk n ASN 105 N -3.26 0.00 -0.32 6.23 5.15 -1.26 -4.88 115.26 116.91 2fbk n ASN 105 Ca 0.01 -1.91 -0.03 0.00 -0.60 0.00 0.00 54.58 52.06 2fbk n ASN 105 Cb 0.52 -0.18 0.12 0.00 -0.53 0.00 0.00 39.78 39.71 2fbk n ASN 105 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 2fbk h ARG 106 N 0.00 1.22 0.60 1.20 0.11 -1.83 -1.67 114.38 114.01 2fbk h ARG 106 Ca 0.00 -0.12 -0.03 0.00 0.10 0.00 0.00 59.98 59.93 2fbk h ARG 106 Cb 1.36 -0.25 0.01 0.00 1.11 0.00 0.00 29.97 32.20 2fbk h ARG 106 CO 0.00 0.87 -0.29 0.82 0.10 0.00 0.00 179.97 181.47 2fbk h ILE 107 N 1.24 0.10 -0.83 0.08 2.04 -1.90 -1.05 117.51 117.20 2fbk h ILE 107 Ca 0.32 -0.40 0.17 0.00 1.00 0.00 0.00 64.86 65.95 2fbk h ILE 107 Cb -0.03 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 36.09 2fbk h ILE 107 CO -0.06 0.02 0.35 0.58 0.00 0.00 0.00 178.15 179.04 2fbk h VAL 108 N -1.17 0.58 -0.09 1.67 2.07 -1.93 0.83 116.25 118.22 2fbk h VAL 108 Ca -0.08 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2fbk h VAL 108 Cb 0.65 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2fbk h VAL 108 CO 0.14 0.08 0.05 -0.09 0.02 0.00 0.00 177.57 177.77 2fbk h ARG 109 N 0.44 0.12 -0.37 1.57 2.43 -1.27 -2.49 114.38 114.80 2fbk h ARG 109 Ca 0.48 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.55 2fbk h ARG 109 Cb 0.80 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2fbk h ARG 109 CO -0.46 0.12 -0.14 -0.07 -1.51 0.00 0.00 179.97 177.92 2fbk h LEU 110 N 0.08 0.65 -0.86 3.80 3.38 -0.02 -2.36 115.31 119.97 2fbk h LEU 110 Ca 0.03 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2fbk h LEU 110 Cb 0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2fbk h LEU 110 CO -0.01 0.81 0.55 -0.07 0.09 0.00 0.00 178.44 179.82 2fbk h LEU 111 N 0.60 0.92 -2.06 1.67 -0.00 -0.70 -1.71 115.31 114.03 2fbk h LEU 111 Ca 0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 2fbk h LEU 111 Cb 0.58 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2fbk h LEU 111 CO 0.04 0.63 -0.06 -0.33 -0.00 0.00 0.00 178.44 178.72 2fbk h GLU 112 N 1.08 0.00 -0.02 1.13 3.07 -0.98 -0.74 114.58 118.12 2fbk h GLU 112 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2fbk h GLU 112 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2fbk h GLU 112 CO -0.12 0.06 -0.14 1.63 -1.40 0.00 0.00 179.01 179.05 2fbk n LYS 113 N -3.39 1.71 -3.43 2.33 5.02 -0.71 -4.95 118.16 114.74 2fbk n LYS 113 Ca -0.02 -1.28 -0.19 0.00 -2.02 0.00 0.00 58.31 54.80 2fbk n LYS 113 Cb 0.21 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 33.83 2fbk n LYS 113 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fbk n GLY 114 N 1.32 -0.37 0.01 0.72 0.00 -0.28 -4.89 105.19 101.69 2fbk n GLY 114 Ca 0.14 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2fbk n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fbk n LEU 115 N -4.32 0.00 -4.34 0.99 4.77 -0.96 -4.27 117.00 108.86 2fbk n LEU 115 Ca -0.12 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.67 2fbk n LEU 115 Cb 0.60 0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.63 2fbk n LEU 115 CO 0.58 0.03 -0.21 0.27 -1.33 0.00 0.00 177.39 176.74 2fbk s ILE 116 N -2.97 0.39 0.26 -0.08 -4.36 -1.24 -1.18 121.20 112.01 2fbk s ILE 116 Ca -0.06 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.17 2fbk s ILE 116 Cb 0.09 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.28 2fbk s ILE 116 CO 0.61 0.00 0.57 -1.83 0.24 0.00 0.00 174.94 174.54 2fbk s GLU 117 N -3.84 1.64 0.59 0.37 -1.05 -0.31 -4.60 118.70 111.50 2fbk s GLU 117 Ca 0.35 -1.15 0.04 0.00 -0.15 0.00 0.00 54.97 54.07 2fbk s GLU 117 Cb 0.05 0.52 0.07 0.00 -0.44 0.00 0.00 34.13 34.34 2fbk s GLU 117 CO 0.17 -0.71 0.81 1.03 0.95 0.00 0.00 175.26 177.51 2fbk s ARG 118 N -3.98 2.25 -0.41 -4.83 1.81 -1.26 -2.86 118.95 109.68 2fbk s ARG 118 Ca 0.18 -1.19 0.04 0.00 -1.72 0.00 0.00 55.73 53.04 2fbk s ARG 118 Cb -0.03 -2.52 0.29 0.00 -0.45 0.00 0.00 34.95 32.24 2fbk s ARG 118 CO 0.08 -0.91 1.15 0.54 -0.68 0.00 0.00 175.30 175.48 2fbk n ARG 119 N -2.39 0.59 -3.36 3.54 1.74 -0.65 -4.93 116.66 111.21 2fbk n ARG 119 Ca 0.12 -1.37 -0.33 0.00 -0.77 0.00 0.00 57.85 55.50 2fbk n ARG 119 Cb 0.60 -0.79 -0.06 0.00 -1.02 0.00 0.00 32.46 31.20 2fbk n ARG 119 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2fbk s GLU 120 N 0.29 3.90 0.00 5.56 -6.30 -1.26 -3.80 118.70 117.09 2fbk s GLU 120 Ca 0.25 0.41 0.00 0.00 -2.50 0.00 0.00 54.97 53.13 2fbk s GLU 120 Cb 0.26 -2.73 0.00 0.00 0.00 0.00 0.00 34.13 31.67 2fbk s GLU 120 CO -0.14 0.36 0.00 0.00 0.02 0.00 0.00 175.26 175.49 2fbk n ALA 128 N 0.18 0.00 -3.65 6.30 0.00 -1.26 -5.24 120.51 116.85 2fbk n ALA 128 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2fbk n ALA 128 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2fbk n ALA 128 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fbk s SER 129 N 1.00 -0.21 0.11 0.00 0.15 -1.25 -4.69 113.70 108.80 2fbk s SER 129 Ca 0.00 0.35 0.07 0.00 0.70 0.00 0.00 55.95 57.06 2fbk s SER 129 Cb 0.00 1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 65.29 2fbk s SER 129 CO 0.00 -0.05 -0.09 -0.63 1.20 0.00 0.00 173.24 173.67 2fbk s ILE 130 N 1.06 3.44 0.11 6.45 1.09 -0.69 -1.63 121.20 131.03 2fbk s ILE 130 Ca -0.07 -1.25 -0.25 0.00 -1.10 0.00 0.00 60.65 57.98 2fbk s ILE 130 Cb -0.03 -2.62 0.08 0.00 -1.06 0.00 0.00 42.46 38.83 2fbk s ILE 130 CO -0.12 0.10 0.76 0.00 -0.10 0.00 0.00 174.94 175.59 2fbk s ARG 131 N -2.25 1.15 0.57 2.79 1.70 -1.13 -1.00 118.95 120.79 2fbk s ARG 131 Ca 0.22 -0.48 -0.18 0.00 -0.47 0.00 0.00 55.73 54.82 2fbk s ARG 131 Cb -0.11 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2fbk s ARG 131 CO 0.14 -0.51 1.10 -0.51 -1.08 0.00 0.00 175.30 174.44 2fbk s LEU 132 N -2.69 3.63 0.44 -1.89 1.43 -1.26 -1.17 118.68 117.17 2fbk s LEU 132 Ca 0.05 2.02 0.05 0.00 -1.03 0.00 0.00 54.13 55.23 2fbk s LEU 132 Cb -0.02 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.65 2fbk s LEU 132 CO -0.08 -1.24 0.61 0.42 0.23 0.00 0.00 176.35 176.29 2fbk s THR 133 N -2.07 3.19 0.31 5.49 -4.23 -0.32 -4.76 115.64 113.24 2fbk s THR 133 Ca 0.69 -0.88 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2fbk s THR 133 Cb -0.20 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 70.83 2fbk s THR 133 CO 0.31 -0.06 1.73 -0.65 -0.54 0.00 0.00 174.62 175.42 2fbk h PRO 134 N 0.52 0.55 0.13 3.99 0.11 -1.89 -1.23 132.00 134.19 2fbk h PRO 134 Ca -0.42 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.35 2fbk h PRO 134 Cb 1.28 -0.12 0.03 0.00 0.11 0.00 0.00 31.00 32.29 2fbk h PRO 134 CO 0.49 0.37 -1.27 -0.56 -0.21 0.00 0.00 178.00 176.82 2fbk h GLN 135 N 0.57 0.59 -0.90 1.05 3.07 -1.90 -1.62 115.11 115.97 2fbk h GLN 135 Ca 0.61 -0.82 0.16 0.00 0.09 0.00 0.00 58.65 58.70 2fbk h GLN 135 Cb 1.13 0.27 -0.10 0.00 0.08 0.00 0.00 27.48 28.87 2fbk h GLN 135 CO -0.47 1.37 0.48 0.78 0.09 0.00 0.00 178.83 181.08 2fbk h GLY 136 N 0.38 1.51 1.42 0.06 0.00 -1.39 0.46 103.07 105.50 2fbk h GLY 136 Ca -0.19 -0.28 -0.21 0.00 0.00 0.00 0.00 47.33 46.65 2fbk h GLY 136 CO 0.24 -0.06 -0.82 -0.09 0.00 0.00 0.00 176.54 175.82 2fbk h ARG 137 N 0.65 0.56 -0.59 4.80 2.43 -1.28 -2.80 114.38 118.14 2fbk h ARG 137 Ca 0.50 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2fbk h ARG 137 Cb 0.75 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2fbk h ARG 137 CO -0.38 1.12 0.32 0.00 -1.51 0.00 0.00 179.97 179.52 2fbk h ALA 138 N 0.73 0.76 0.33 2.80 0.00 0.10 -0.83 119.26 123.15 2fbk h ALA 138 Ca -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fbk h ALA 138 Cb 1.43 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fbk h ALA 138 CO 0.15 0.29 -0.18 1.25 0.00 0.00 0.00 179.25 180.76 2fbk h LEU 139 N 0.80 -0.44 -0.97 0.00 5.85 -0.18 -2.17 115.31 118.19 2fbk h LEU 139 Ca 0.21 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.00 2fbk h LEU 139 Cb 0.06 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2fbk h LEU 139 CO -0.03 -0.30 0.63 0.58 -0.34 0.00 0.00 178.44 178.98 2fbk h VAL 140 N -0.48 1.13 -0.94 1.05 2.07 -1.31 0.04 116.25 117.82 2fbk h VAL 140 Ca -0.04 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2fbk h VAL 140 Cb 0.38 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 2fbk h VAL 140 CO 0.06 0.22 0.62 0.74 0.02 0.00 0.00 177.57 179.22 2fbk h THR 141 N 1.19 1.21 -0.12 2.57 2.02 -0.93 0.38 112.91 119.23 2fbk h THR 141 Ca 0.40 -0.42 -0.19 0.00 0.77 0.00 0.00 66.41 66.97 2fbk h THR 141 Cb 0.07 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.35 2fbk h THR 141 CO -0.14 0.22 -0.72 -0.74 0.37 0.00 0.00 175.52 174.51 2fbk h HIS 142 N 1.23 0.73 0.19 3.16 -0.00 -0.68 -3.34 115.15 116.44 2fbk h HIS 142 Ca 0.36 -0.31 -0.26 0.00 -0.00 0.00 0.00 60.37 60.15 2fbk h HIS 142 Cb -0.09 -0.12 0.02 0.00 -0.00 0.00 0.00 27.41 27.23 2fbk h HIS 142 CO -0.01 1.09 -1.19 -0.07 -0.00 0.00 0.00 177.93 177.75 2fbk h LEU 143 N 0.38 0.61 -0.80 0.26 3.38 -0.66 -3.38 115.31 115.10 2fbk h LEU 143 Ca -0.03 -0.93 0.26 0.00 0.09 0.00 0.00 57.88 57.27 2fbk h LEU 143 Cb 1.31 -0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.71 2fbk h LEU 143 CO 0.13 1.56 0.17 -0.11 0.09 0.00 0.00 178.44 180.29 2fbk n LEU 144 N -3.92 0.05 -0.22 1.67 7.94 0.13 0.47 117.00 123.11 2fbk n LEU 144 Ca -0.17 1.34 -0.02 0.00 -1.11 0.00 0.00 56.01 56.05 2fbk n LEU 144 Cb 0.95 -0.55 0.17 0.00 0.53 0.00 0.00 43.42 44.52 2fbk n LEU 144 CO 0.53 -1.42 1.12 -0.65 -1.11 0.00 0.00 177.39 175.86 2fbk h PRO 145 N 0.00 1.03 -0.04 1.96 0.11 -1.75 0.89 132.00 134.19 2fbk h PRO 145 Ca 0.56 -0.13 -0.15 0.00 0.11 0.00 0.00 66.00 66.39 2fbk h PRO 145 Cb 1.30 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2fbk h PRO 145 CO -0.70 0.78 -0.65 0.00 -0.21 0.00 0.00 178.00 177.22 2fbk h ALA 146 N 1.37 0.84 -0.11 -0.75 0.00 -0.23 -2.34 119.26 118.04 2fbk h ALA 146 Ca 0.25 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2fbk h ALA 146 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2fbk h ALA 146 CO -0.04 0.77 -0.19 1.25 0.00 0.00 0.00 179.25 181.05 2fbk h HIS 147 N 0.11 0.39 -0.12 0.00 6.17 -0.85 -1.86 115.15 118.99 2fbk h HIS 147 Ca -0.01 -0.14 -0.00 0.00 0.71 0.00 0.00 60.37 60.93 2fbk h HIS 147 Cb 1.16 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 31.01 2fbk h HIS 147 CO 0.02 0.80 0.05 -0.07 0.71 0.00 0.00 177.93 179.43 2fbk h LEU 148 N -0.12 0.14 0.34 0.26 3.38 -0.82 0.12 115.31 118.62 2fbk h LEU 148 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2fbk h LEU 148 Cb 0.77 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2fbk h LEU 148 CO 0.04 0.13 -0.17 0.00 0.09 0.00 0.00 178.44 178.54 2fbk h ALA 149 N 1.89 -0.46 -0.42 1.53 0.00 -1.29 -2.25 119.26 118.26 2fbk h ALA 149 Ca 0.04 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2fbk h ALA 149 Cb 0.03 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2fbk h ALA 149 CO -0.01 -0.51 0.10 1.15 0.00 0.00 0.00 179.25 179.98 2fbk h THR 150 N -0.97 0.79 -0.91 0.00 2.02 -1.03 0.32 112.91 113.14 2fbk h THR 150 Ca -0.05 -0.08 0.18 0.00 0.77 0.00 0.00 66.41 67.24 2fbk h THR 150 Cb 0.51 0.54 -0.11 0.00 -1.74 0.00 0.00 68.15 67.36 2fbk h THR 150 CO 0.08 0.04 0.48 0.74 0.37 0.00 0.00 175.52 177.23 2fbk h THR 151 N 0.23 0.64 0.05 3.16 2.02 -0.82 0.18 112.91 118.38 2fbk h THR 151 Ca 0.20 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2fbk h THR 151 Cb 0.24 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2fbk h THR 151 CO -0.26 0.11 -0.03 1.56 0.37 0.00 0.00 175.52 177.28 2fbk h GLN 152 N 0.60 -0.07 -0.09 6.66 1.08 -0.44 -3.26 115.11 119.59 2fbk h GLN 152 Ca 0.53 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.77 2fbk h GLN 152 Cb 0.85 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.24 2fbk h GLN 152 CO -0.42 0.48 -0.36 -0.09 -0.95 0.00 0.00 178.83 177.49 2fbk h ARG 153 N -0.69 -0.45 -1.12 1.46 2.43 0.25 -1.43 114.38 114.84 2fbk h ARG 153 Ca -0.01 0.03 0.32 0.00 -0.81 0.00 0.00 59.98 59.52 2fbk h ARG 153 Cb 0.58 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 2fbk h ARG 153 CO 0.01 -0.30 0.80 -0.24 -1.51 0.00 0.00 179.97 178.74 2fbk h VAL 154 N -0.46 0.44 -0.04 0.20 3.04 -0.78 0.53 116.25 119.18 2fbk h VAL 154 Ca 0.08 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.76 2fbk h VAL 154 Cb 0.59 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2fbk h VAL 154 CO -0.35 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.40 2fbk n LEU 155 N -4.22 2.86 -0.15 3.16 4.77 -0.81 -4.59 117.00 118.03 2fbk n LEU 155 Ca 0.24 -1.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.17 2fbk n LEU 155 Cb 1.17 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 42.31 2fbk n LEU 155 CO 0.40 0.49 0.91 0.00 -1.33 0.00 0.00 177.39 177.86 2fbk h ALA 156 N 4.33 0.54 -0.58 -1.18 0.00 0.11 -2.33 119.26 120.14 2fbk h ALA 156 Ca 0.00 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2fbk h ALA 156 Cb 0.92 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2fbk h ALA 156 CO 0.00 -0.30 0.74 -1.35 0.00 0.00 0.00 179.25 178.34 2fbk h PRO 157 N 0.24 0.00 0.00 0.00 0.11 -1.81 -3.38 132.00 127.16 2fbk h PRO 157 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2fbk h PRO 157 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2fbk h PRO 157 CO -0.30 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.77 2fbk n LEU 158 N -3.41 0.00 -3.86 2.35 4.77 -0.88 -5.14 117.00 110.84 2fbk n LEU 158 Ca 0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2fbk n LEU 158 Cb 0.95 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.05 2fbk n LEU 158 CO 0.23 0.00 0.86 -0.94 -1.33 0.00 0.00 177.39 176.21 2fbk s SER 159 N -1.00 -0.03 0.44 -1.43 1.04 -1.26 -5.00 113.70 106.46 2fbk s SER 159 Ca 0.00 -0.53 -0.21 0.00 0.48 0.00 0.00 55.95 55.69 2fbk s SER 159 Cb 0.00 0.43 -0.14 0.00 0.10 0.00 0.00 66.02 66.40 2fbk s SER 159 CO 0.00 -0.84 0.21 0.00 0.98 0.00 0.00 173.24 173.60 2fbk n ALA 160 N -0.68 -2.46 0.00 5.32 0.00 -1.26 0.04 120.51 121.46 2fbk n ALA 160 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2fbk n ALA 160 Cb 0.60 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2fbk n ALA 160 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2fbk n GLN 161 N 1.04 0.00 0.14 0.00 -0.06 -1.26 -4.44 117.38 112.81 2fbk n GLN 161 Ca 0.11 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.87 2fbk n GLN 161 Cb 0.41 -1.39 -0.16 0.00 -4.06 0.00 0.00 30.24 25.05 2fbk n GLN 161 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2fbk h GLU 162 N 0.09 0.52 0.00 3.69 5.08 -0.81 -1.14 114.58 122.01 2fbk h GLU 162 Ca 0.00 -0.88 -0.18 0.00 -1.00 0.00 0.00 59.36 57.30 2fbk h GLU 162 Cb 0.00 0.33 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2fbk h GLU 162 CO 0.00 1.42 -0.85 1.96 -1.00 0.00 0.00 179.01 180.55 2fbk h GLN 163 N 0.14 0.02 -0.21 2.33 4.20 -1.35 -1.78 115.11 118.47 2fbk h GLN 163 Ca -0.26 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.22 2fbk h GLN 163 Cb 2.16 0.01 0.01 0.00 0.30 0.00 0.00 27.48 29.95 2fbk h GLN 163 CO 0.27 0.85 -0.68 -0.09 -0.67 0.00 0.00 178.83 178.51 2fbk h ARG 164 N 0.01 0.81 -0.27 1.46 9.65 -1.80 -1.83 114.38 122.41 2fbk h ARG 164 Ca -0.01 -0.60 -0.19 0.00 -1.10 0.00 0.00 59.98 58.08 2fbk h ARG 164 Cb 1.49 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.18 2fbk h ARG 164 CO 0.11 1.22 -0.57 0.00 2.80 0.00 0.00 179.97 183.53 2fbk h THR 165 N 0.59 1.28 -0.85 0.20 1.03 -1.21 -1.01 112.91 112.92 2fbk h THR 165 Ca -0.02 -1.76 0.03 0.00 -0.01 0.00 0.00 66.41 64.64 2fbk h THR 165 Cb 1.30 1.67 -0.05 0.00 -1.07 0.00 0.00 68.15 70.00 2fbk h THR 165 CO 0.14 0.57 0.55 0.25 -0.01 0.00 0.00 175.52 177.03 2fbk h LEU 166 N 0.65 0.93 -0.43 0.00 5.85 -1.31 0.49 115.31 121.49 2fbk h LEU 166 Ca 0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2fbk h LEU 166 Cb 1.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2fbk h LEU 166 CO 0.13 0.65 0.22 -0.08 -0.34 0.00 0.00 178.44 179.02 2fbk h GLU 167 N 1.10 0.62 -0.41 1.25 4.81 -1.09 -1.00 114.58 119.84 2fbk h GLU 167 Ca 0.33 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2fbk h GLU 167 Cb -0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2fbk h GLU 167 CO -0.10 0.52 0.13 1.49 -0.73 0.00 0.00 179.01 180.32 2fbk h GLU 168 N 0.56 0.64 -0.25 1.92 4.22 -0.34 -1.19 114.58 120.15 2fbk h GLU 168 Ca 0.15 -0.14 -0.06 0.00 0.08 0.00 0.00 59.36 59.39 2fbk h GLU 168 Cb 0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fbk h GLU 168 CO -0.02 0.63 -0.09 -0.07 -2.18 0.00 0.00 179.01 177.28 2fbk h LEU 169 N 0.52 0.51 -0.96 1.64 3.38 -0.76 0.20 115.31 119.84 2fbk h LEU 169 Ca 0.13 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2fbk h LEU 169 Cb 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2fbk h LEU 169 CO -0.00 0.78 0.24 0.00 0.09 0.00 0.00 178.44 179.55 2fbk h ALA 170 N 0.75 1.17 -0.19 1.53 0.00 -1.18 0.27 119.26 121.61 2fbk h ALA 170 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2fbk h ALA 170 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fbk h ALA 170 CO 0.03 0.59 0.02 0.78 0.00 0.00 0.00 179.25 180.67 2fbk h GLY 171 N 1.05 0.34 0.99 0.00 0.00 -1.04 0.19 103.07 104.60 2fbk h GLY 171 Ca 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2fbk h GLY 171 CO -0.02 0.21 0.21 -0.09 0.00 0.00 0.00 176.54 176.86 2fbk h ARG 172 N 0.09 0.46 0.18 4.80 2.43 -0.02 0.51 114.38 122.83 2fbk h ARG 172 Ca 0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2fbk h ARG 172 Cb 0.33 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2fbk h ARG 172 CO 0.01 0.34 -0.09 0.52 -1.51 0.00 0.00 179.97 179.23 2fbk h MET 173 N 0.45 -0.23 -0.59 0.20 2.86 -0.44 -1.80 114.93 115.38 2fbk h MET 173 Ca 0.12 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 2fbk h MET 173 Cb -0.01 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2fbk h MET 173 CO -0.02 -0.06 0.39 1.25 1.06 0.00 0.00 176.91 179.52 2fbk h LEU 174 N -0.36 0.48 -0.84 1.22 5.85 -0.40 0.03 115.31 121.30 2fbk h LEU 174 Ca -0.02 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 2fbk h LEU 174 Cb 0.28 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2fbk h LEU 174 CO 0.04 0.31 -0.18 0.00 -0.34 0.00 0.00 178.44 178.28 2fbk h ALA 175 N 1.68 1.02 -0.28 1.25 0.00 0.34 -1.71 119.26 121.55 2fbk h ALA 175 Ca 0.25 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2fbk h ALA 175 Cb 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fbk h ALA 175 CO -0.07 0.59 -0.13 0.78 0.00 0.00 0.00 179.25 180.42 2fbk h GLY 176 N 0.98 0.52 1.40 0.00 0.00 -0.13 -2.90 103.07 102.94 2fbk h GLY 176 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2fbk h GLY 176 CO 0.04 0.33 -0.49 1.41 0.00 0.00 0.00 176.54 177.83 2fbk h LEU 177 N 0.45 0.00 -5.51 3.11 3.38 -1.18 -3.36 115.31 112.20 2fbk h LEU 177 Ca 0.08 -0.11 -0.71 0.00 0.09 0.00 0.00 57.88 57.24 2fbk h LEU 177 Cb 0.49 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.06 2fbk h LEU 177 CO 0.03 0.05 1.64 -0.62 0.09 0.00 0.00 178.44 179.64 2fbk n GLU 178 N -2.37 4.22 0.00 1.13 1.02 -0.67 -5.11 120.64 118.87 2fbk n GLU 178 Ca 0.03 -3.50 0.00 0.00 -0.02 0.00 0.00 57.16 53.68 2fbk n GLU 178 Cb 0.47 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 2fbk n GLU 178 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35