#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbb n THR 5 N 0.00 0.00 0.00 7.28 5.66 -1.26 -4.87 114.28 121.09 1fbb n THR 5 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1fbb n THR 5 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1fbb n THR 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1fbb n GLY 6 N 0.00 1.07 1.00 1.09 0.00 -1.26 -5.01 105.19 102.08 1fbb n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fbb n GLY 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fbb n ARG 7 N -0.54 0.00 -0.31 1.61 3.00 -1.26 -4.74 116.66 114.42 1fbb n ARG 7 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1fbb n ARG 7 Cb 0.00 -0.41 0.08 0.00 0.00 0.00 0.00 32.46 32.12 1fbb n ARG 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1fbb h PRO 8 N 0.00 1.15 -0.59 -0.14 0.11 -1.96 -3.03 132.00 127.54 1fbb h PRO 8 Ca 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1fbb h PRO 8 Cb 0.48 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1fbb h PRO 8 CO 0.00 0.83 0.00 -0.85 -0.21 0.00 0.00 178.00 177.77 1fbb n GLU 9 N -4.41 2.74 -0.19 1.05 0.00 -1.26 -4.30 120.64 114.28 1fbb n GLU 9 Ca 0.08 -2.05 0.30 0.00 0.00 0.00 0.00 57.16 55.49 1fbb n GLU 9 Cb 0.08 -1.62 0.72 0.00 0.00 0.00 0.00 31.44 30.63 1fbb n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1fbb h TRP 10 N 3.08 0.00 0.00 -1.84 5.08 -1.82 -1.94 115.95 118.51 1fbb h TRP 10 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1fbb h TRP 10 Cb 0.99 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 1fbb h TRP 10 CO 0.50 0.00 0.00 1.51 -1.28 0.00 0.00 178.44 179.17 1fbb n ILE 11 N -4.05 0.00 -0.28 0.12 3.06 -1.26 -1.38 119.36 115.58 1fbb n ILE 11 Ca 0.20 0.75 0.12 0.00 -2.50 0.00 0.00 62.75 61.32 1fbb n ILE 11 Cb 1.06 -1.58 0.24 0.00 0.54 0.00 0.00 39.64 39.90 1fbb n ILE 11 CO 0.00 0.00 0.00 0.79 -2.50 0.00 0.00 176.55 174.84 1fbb n TRP 12 N -0.41 0.51 0.13 9.51 5.03 -1.09 0.96 117.44 132.08 1fbb n TRP 12 Ca 0.00 0.97 -0.16 0.00 3.03 0.00 0.00 57.50 61.34 1fbb n TRP 12 Cb 0.00 -1.10 -0.09 0.00 -1.03 0.00 0.00 31.31 29.09 1fbb n TRP 12 CO 0.00 0.00 0.00 -0.07 -0.03 0.00 0.00 177.69 177.59 1fbb h LEU 13 N 0.00 -1.43 -0.62 -0.99 3.38 -1.40 1.01 115.31 115.26 1fbb h LEU 13 Ca 0.49 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.72 1fbb h LEU 13 Cb 1.00 0.53 -0.09 0.00 0.09 0.00 0.00 40.66 42.20 1fbb h LEU 13 CO -0.75 -0.54 0.16 0.00 0.09 0.00 0.00 178.44 177.39 1fbb h ALA 14 N -0.41 0.75 -0.97 1.53 0.00 0.19 0.11 119.26 120.46 1fbb h ALA 14 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1fbb h ALA 14 Cb 0.74 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1fbb h ALA 14 CO -0.25 -0.29 0.63 -0.07 0.00 0.00 0.00 179.25 179.28 1fbb h LEU 15 N 0.29 1.06 -0.68 0.00 3.38 0.53 -1.35 115.31 118.54 1fbb h LEU 15 Ca 0.32 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 1fbb h LEU 15 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1fbb h LEU 15 CO -0.39 0.73 -0.28 1.23 0.09 0.00 0.00 178.44 179.82 1fbb h GLY 16 N 1.23 0.78 0.74 0.83 0.00 0.33 -2.18 103.07 104.79 1fbb h GLY 16 Ca 0.38 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1fbb h GLY 16 CO -0.11 0.63 -0.00 -0.84 0.00 0.00 0.00 176.54 176.21 1fbb h THR 17 N 0.61 1.26 -0.97 4.70 2.02 -0.21 -1.62 112.91 118.71 1fbb h THR 17 Ca 0.08 -0.83 0.14 0.00 0.77 0.00 0.00 66.41 66.57 1fbb h THR 17 Cb 0.79 1.64 -0.09 0.00 -1.74 0.00 0.00 68.15 68.74 1fbb h THR 17 CO 0.06 0.23 0.59 0.00 0.37 0.00 0.00 175.52 176.77 1fbb h ALA 18 N 0.72 1.49 -0.04 6.16 0.00 -1.19 -1.71 119.26 124.68 1fbb h ALA 18 Ca 0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1fbb h ALA 18 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1fbb h ALA 18 CO 0.01 0.11 -0.13 -0.07 0.00 0.00 0.00 179.25 179.16 1fbb h LEU 19 N 0.87 0.18 -0.07 0.00 3.38 -1.26 -1.88 115.31 116.54 1fbb h LEU 19 Ca 0.50 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1fbb h LEU 19 Cb 0.59 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1fbb h LEU 19 CO -0.30 0.77 -0.08 0.24 0.09 0.00 0.00 178.44 179.17 1fbb h MET 20 N -0.40 -0.10 -0.20 1.13 2.86 -1.00 -1.59 114.93 115.64 1fbb h MET 20 Ca -0.01 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 1fbb h MET 20 Cb 0.76 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1fbb h MET 20 CO 0.03 -0.06 -0.37 0.78 1.06 0.00 0.00 176.91 178.35 1fbb h GLY 21 N -0.10 0.48 0.85 8.32 0.00 -1.44 -1.87 103.07 109.31 1fbb h GLY 21 Ca 0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1fbb h GLY 21 CO -0.13 0.41 0.01 1.41 0.00 0.00 0.00 176.54 178.24 1fbb h LEU 22 N 0.37 0.02 -1.69 3.11 3.38 -1.13 -0.61 115.31 118.77 1fbb h LEU 22 Ca 0.04 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.01 1fbb h LEU 22 Cb 0.82 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1fbb h LEU 22 CO 0.07 0.17 0.47 1.23 0.09 0.00 0.00 178.44 180.47 1fbb h GLY 23 N -0.12 0.52 0.66 0.83 0.00 -1.13 -1.05 103.07 102.76 1fbb h GLY 23 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1fbb h GLY 23 CO -0.00 0.05 -0.24 -0.84 0.00 0.00 0.00 176.54 175.51 1fbb h THR 24 N 0.31 0.33 -0.69 4.70 2.02 -0.54 -2.33 112.91 116.71 1fbb h THR 24 Ca 0.34 -0.47 0.16 0.00 0.77 0.00 0.00 66.41 67.21 1fbb h THR 24 Cb 0.89 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1fbb h THR 24 CO -0.09 0.05 0.47 -0.07 0.37 0.00 0.00 175.52 176.26 1fbb h LEU 25 N -1.01 0.21 0.77 2.58 -0.00 -0.39 -1.96 115.31 115.50 1fbb h LEU 25 Ca -0.07 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.79 1fbb h LEU 25 Cb 0.60 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 41.24 1fbb h LEU 25 CO 0.11 0.11 -0.37 0.22 -0.00 0.00 0.00 178.44 178.51 1fbb h TYR 26 N 0.22 -0.95 0.04 1.13 3.20 -1.08 -2.24 116.97 117.29 1fbb h TYR 26 Ca 0.33 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.21 1fbb h TYR 26 Cb 1.00 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.53 1fbb h TYR 26 CO -0.00 -0.59 -0.43 0.74 -1.64 0.00 0.00 178.16 176.24 1fbb h PHE 27 N -1.22 -1.21 -0.99 -3.82 0.04 -0.97 -0.35 116.94 108.41 1fbb h PHE 27 Ca -0.11 0.04 0.27 0.00 2.80 0.00 0.00 57.97 60.97 1fbb h PHE 27 Cb 0.79 0.52 -0.19 0.00 2.20 0.00 0.00 35.95 39.28 1fbb h PHE 27 CO 0.01 -0.51 -0.00 -0.07 -0.60 0.00 0.00 178.31 177.14 1fbb h LEU 28 N -0.61 -0.53 -4.51 1.54 3.38 -1.42 1.13 115.31 114.28 1fbb h LEU 28 Ca 0.04 0.28 -0.54 0.00 0.09 0.00 0.00 57.88 57.75 1fbb h LEU 28 Cb 0.67 0.51 -0.19 0.00 0.09 0.00 0.00 40.66 41.73 1fbb h LEU 28 CO -0.29 -0.36 0.53 0.52 0.09 0.00 0.00 178.44 178.93 1fbb n VAL 29 N -5.51 3.34 -0.98 1.22 0.31 -0.16 -3.56 118.33 112.98 1fbb n VAL 29 Ca 0.23 -3.12 0.00 0.00 -0.01 0.00 0.00 64.34 61.44 1fbb n VAL 29 Cb 0.74 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 1fbb n VAL 29 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1fbb n LYS 30 N 0.53 0.00 0.00 5.55 0.00 0.38 -4.84 118.16 119.78 1fbb n LYS 30 Ca 0.49 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.85 1fbb n LYS 30 Cb 0.50 -0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.56 1fbb n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1fbb n GLY 31 N 0.00 -0.25 0.40 3.14 0.00 -0.74 -4.62 105.19 103.12 1fbb n GLY 31 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1fbb n GLY 31 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1fbb h MET 32 N 1.90 -0.22 0.00 1.61 2.86 -1.82 -3.24 114.93 116.01 1fbb h MET 32 Ca 0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1fbb h MET 32 Cb 0.44 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1fbb h MET 32 CO 0.00 -0.15 0.00 0.41 1.06 0.00 0.00 176.91 178.23 1fbb n GLY 33 N -1.40 -2.75 0.81 8.32 0.00 -1.26 -4.96 105.19 103.95 1fbb n GLY 33 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1fbb n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fbb n VAL 34 N -0.32 -0.10 -0.13 1.61 0.31 -1.23 -4.96 118.33 113.52 1fbb n VAL 34 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1fbb n VAL 34 Cb 0.00 -0.63 -0.10 0.00 -0.91 0.00 0.00 33.84 32.20 1fbb n VAL 34 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1fbb n SER 35 N 1.64 1.89 -4.63 4.52 2.88 -1.26 -4.93 113.62 113.74 1fbb n SER 35 Ca 0.00 0.23 -0.43 0.00 -1.33 0.00 0.00 58.87 57.34 1fbb n SER 35 Cb 0.00 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 62.73 1fbb n SER 35 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1fbb n ASP 36 N -3.99 3.71 0.03 -3.46 4.64 -1.26 -4.85 116.55 111.38 1fbb n ASP 36 Ca -0.50 0.59 -0.02 0.00 -1.38 0.00 0.00 54.79 53.48 1fbb n ASP 36 Cb 0.89 -1.53 0.25 0.00 -1.04 0.00 0.00 41.12 39.69 1fbb n ASP 36 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1fbb h PRO 37 N 12.58 0.43 -0.16 -0.67 0.13 -1.99 -2.29 132.00 140.04 1fbb h PRO 37 Ca -0.46 -0.14 0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1fbb h PRO 37 Cb 1.24 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1fbb h PRO 37 CO 0.95 0.61 -0.41 0.22 -0.23 0.00 0.00 178.00 179.14 1fbb h ASP 38 N 0.39 -1.28 -0.13 1.44 3.58 -2.02 -1.88 116.42 116.52 1fbb h ASP 38 Ca 0.07 0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.58 1fbb h ASP 38 Cb 0.56 0.53 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1fbb h ASP 38 CO 0.04 -0.41 -0.28 0.00 -2.88 0.00 0.00 179.24 175.71 1fbb h ALA 39 N 0.19 0.97 -1.01 -0.78 0.00 -1.94 -2.93 119.26 113.76 1fbb h ALA 39 Ca 0.08 -0.37 0.33 0.00 0.00 0.00 0.00 54.91 54.95 1fbb h ALA 39 Cb 0.61 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.12 1fbb h ALA 39 CO -0.41 0.60 0.58 -0.22 0.00 0.00 0.00 179.25 179.80 1fbb h LYS 40 N 0.52 0.31 0.08 0.00 3.64 -0.75 0.32 116.57 120.68 1fbb h LYS 40 Ca 0.07 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1fbb h LYS 40 Cb 0.74 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1fbb h LYS 40 CO 0.06 0.20 -0.37 0.87 -2.27 0.00 0.00 179.45 177.94 1fbb h LYS 41 N 0.32 -0.51 -0.98 1.90 1.57 -1.30 -0.64 116.57 116.94 1fbb h LYS 41 Ca 0.74 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.67 1fbb h LYS 41 Cb 1.70 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 33.99 1fbb h LYS 41 CO -0.60 -0.34 -0.51 0.74 -0.57 0.00 0.00 179.45 178.17 1fbb h PHE 42 N -0.53 -1.56 0.00 -1.35 0.04 -0.56 -1.81 116.94 111.17 1fbb h PHE 42 Ca -0.00 0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1fbb h PHE 42 Cb 0.53 0.82 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1fbb h PHE 42 CO -0.41 -0.39 0.00 0.66 -0.60 0.00 0.00 178.31 177.57 1fbb n TYR 43 N -5.34 0.00 -0.32 -0.55 4.02 -0.56 0.99 117.16 115.40 1fbb n TYR 43 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.97 1fbb n TYR 43 Cb 0.32 -0.43 0.09 0.00 -0.02 0.00 0.00 39.34 39.30 1fbb n TYR 43 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fbb n ALA 44 N -2.49 0.08 0.30 -0.72 0.00 -0.35 -0.99 120.51 116.34 1fbb n ALA 44 Ca 0.00 0.91 -0.12 0.00 0.00 0.00 0.00 53.44 54.23 1fbb n ALA 44 Cb 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1fbb n ALA 44 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1fbb h ILE 45 N 0.00 0.00 0.00 0.00 2.04 -0.72 -2.26 117.51 116.57 1fbb h ILE 45 Ca 0.37 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.13 1fbb h ILE 45 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1fbb h ILE 45 CO -0.87 0.00 0.00 0.41 0.00 0.00 0.00 178.15 177.69 1fbb n THR 46 N -4.32 0.00 0.00 -0.27 -1.04 0.28 -1.72 114.28 107.21 1fbb n THR 46 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1fbb n THR 46 Cb 0.30 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1fbb n THR 46 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1fbb n THR 47 N -0.45 0.00 -0.18 12.58 -1.04 -0.43 -4.57 114.28 120.20 1fbb n THR 47 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1fbb n THR 47 Cb 0.00 -0.89 0.08 0.00 -1.82 0.00 0.00 70.33 67.70 1fbb n THR 47 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1fbb h LEU 48 N 0.00 -0.13 -0.61 -4.42 3.38 -0.74 -1.80 115.31 110.99 1fbb h LEU 48 Ca 0.00 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1fbb h LEU 48 Cb 0.97 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1fbb h LEU 48 CO 0.00 -0.04 -0.44 0.58 0.09 0.00 0.00 178.44 178.63 1fbb h VAL 49 N 0.17 0.00 -0.11 1.22 2.07 -1.79 0.48 116.25 118.28 1fbb h VAL 49 Ca 0.28 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 1fbb h VAL 49 Cb 0.42 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1fbb h VAL 49 CO -0.41 0.00 0.01 -0.65 0.02 0.00 0.00 177.57 176.54 1fbb h PRO 50 N -0.11 0.06 -0.20 1.57 0.11 -1.68 0.26 132.00 132.01 1fbb h PRO 50 Ca 0.10 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.24 1fbb h PRO 50 Cb 0.36 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.40 1fbb h PRO 50 CO -0.63 0.04 -0.43 0.00 -0.21 0.00 0.00 178.00 176.77 1fbb h ALA 51 N 1.08 -0.74 -0.37 -0.75 0.00 -0.16 0.59 119.26 118.91 1fbb h ALA 51 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1fbb h ALA 51 Cb 0.05 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1fbb h ALA 51 CO -0.07 -0.92 0.04 0.82 0.00 0.00 0.00 179.25 179.12 1fbb h ILE 52 N -0.39 0.77 -1.02 0.00 2.04 -0.12 0.15 117.51 118.93 1fbb h ILE 52 Ca 0.04 -0.05 0.26 0.00 1.00 0.00 0.00 64.86 66.10 1fbb h ILE 52 Cb 0.50 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 37.07 1fbb h ILE 52 CO -0.40 0.03 0.63 0.00 0.00 0.00 0.00 178.15 178.41 1fbb h ALA 53 N 1.30 1.97 -0.31 1.87 0.00 0.88 0.36 119.26 125.33 1fbb h ALA 53 Ca 0.18 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1fbb h ALA 53 Cb 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fbb h ALA 53 CO -0.27 -0.42 0.10 0.35 0.00 0.00 0.00 179.25 179.01 1fbb h PHE 54 N 0.51 0.49 -0.63 0.00 3.57 0.29 -2.06 116.94 119.11 1fbb h PHE 54 Ca 0.63 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 62.05 1fbb h PHE 54 Cb 1.34 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1fbb h PHE 54 CO -0.00 0.50 0.26 1.15 -2.23 0.00 0.00 178.31 177.99 1fbb h THR 55 N 0.34 1.22 -0.01 4.41 2.02 -0.18 -1.26 112.91 119.44 1fbb h THR 55 Ca 0.10 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1fbb h THR 55 Cb 0.24 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1fbb h THR 55 CO -0.00 0.27 -0.01 0.24 0.37 0.00 0.00 175.52 176.38 1fbb h MET 56 N 0.90 0.02 0.00 6.66 2.86 -1.26 -2.44 114.93 121.68 1fbb h MET 56 Ca 0.21 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1fbb h MET 56 Cb 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1fbb h MET 56 CO -0.02 0.55 -0.01 1.88 1.06 0.00 0.00 176.91 180.37 1fbb h TYR 57 N -0.50 0.00 0.01 -0.22 -1.99 -1.24 -0.96 116.97 112.08 1fbb h TYR 57 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1fbb h TYR 57 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1fbb h TYR 57 CO 0.11 0.01 -0.10 1.25 -0.00 0.00 0.00 178.16 179.42 1fbb h LEU 58 N 0.00 0.07 -1.68 3.88 5.85 -1.10 -2.71 115.31 119.62 1fbb h LEU 58 Ca -0.00 -0.92 -0.04 0.00 0.84 0.00 0.00 57.88 57.76 1fbb h LEU 58 Cb 0.11 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1fbb h LEU 58 CO 0.00 0.98 -0.19 0.77 -0.34 0.00 0.00 178.44 179.66 1fbb h SER 59 N -0.83 0.00 -0.25 1.25 4.64 -1.09 -1.77 113.55 115.50 1fbb h SER 59 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1fbb h SER 59 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1fbb h SER 59 CO 0.02 0.19 0.07 0.24 -0.87 0.00 0.00 176.83 176.48 1fbb h MET 60 N 0.00 0.40 0.36 4.77 2.86 -1.22 0.25 114.93 122.35 1fbb h MET 60 Ca -0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1fbb h MET 60 Cb 0.41 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1fbb h MET 60 CO 0.02 0.49 -0.17 1.25 1.06 0.00 0.00 176.91 179.56 1fbb h LEU 61 N 0.24 -0.41 -2.17 1.22 6.46 -1.01 -3.17 115.31 116.47 1fbb h LEU 61 Ca 0.08 -0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.78 1fbb h LEU 61 Cb 0.27 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1fbb h LEU 61 CO -0.00 -0.10 0.21 -0.07 -0.62 0.00 0.00 178.44 177.87 1fbb h LEU 62 N -0.75 0.00 0.00 2.25 3.38 -1.40 -3.47 115.31 115.32 1fbb h LEU 62 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1fbb h LEU 62 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1fbb h LEU 62 CO 0.08 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1fbb n GLY 63 N -1.45 1.40 0.04 0.83 0.00 -0.74 -4.97 105.19 100.29 1fbb n GLY 63 Ca 0.02 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1fbb n GLY 63 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fbb n TYR 64 N 0.00 0.10 0.00 1.61 9.36 -1.09 -2.28 117.16 124.87 1fbb n TYR 64 Ca 0.00 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1fbb n TYR 64 Cb 0.00 -0.53 0.00 0.00 -0.63 0.00 0.00 39.34 38.18 1fbb n TYR 64 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbb n GLY 65 N -1.04 -3.51 3.35 2.98 0.00 0.80 -4.78 105.19 102.99 1fbb n GLY 65 Ca 0.04 0.71 -0.29 0.00 0.00 0.00 0.00 46.02 46.48 1fbb n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fbb n LEU 66 N -1.52 -1.53 -3.84 0.99 4.77 -0.96 -3.72 117.00 111.19 1fbb n LEU 66 Ca 0.00 -0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 1fbb n LEU 66 Cb 0.00 -1.12 -0.02 0.00 -2.33 0.00 0.00 43.42 39.95 1fbb n LEU 66 CO 0.00 -3.70 0.46 0.28 -1.33 0.00 0.00 177.39 173.10 1fbb s THR 67 N -2.28 0.00 -0.50 -5.08 -1.32 -1.20 -4.84 115.64 100.43 1fbb s THR 67 Ca 0.66 -0.96 -0.01 0.00 -1.21 0.00 0.00 61.69 60.17 1fbb s THR 67 Cb -0.20 -1.95 0.13 0.00 -1.51 0.00 0.00 72.50 68.97 1fbb s THR 67 CO 0.62 -0.00 0.28 -0.04 -2.21 0.00 0.00 174.62 173.27 1fbb s MET 68 N -3.91 2.16 -0.15 7.08 -1.94 -1.26 -2.23 119.30 119.05 1fbb s MET 68 Ca 0.11 -2.20 -0.20 0.00 -1.71 0.00 0.00 55.69 51.69 1fbb s MET 68 Cb -0.06 -3.57 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 1fbb s MET 68 CO 0.06 -1.10 0.59 0.08 -0.01 0.00 0.00 175.02 174.63 1fbb s VAL 69 N 0.48 5.08 -0.48 -6.03 1.01 0.36 -4.83 120.40 115.99 1fbb s VAL 69 Ca 0.13 1.14 -0.24 0.00 0.00 0.00 0.00 61.98 63.01 1fbb s VAL 69 Cb -0.22 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1fbb s VAL 69 CO -0.04 0.21 0.87 -2.84 0.00 0.00 0.00 175.10 173.30 1fbb s PRO 70 N 1.30 3.41 -0.12 2.72 0.02 -1.26 -0.76 135.00 140.31 1fbb s PRO 70 Ca 0.29 -0.09 -0.05 0.00 0.02 0.00 0.00 61.00 61.17 1fbb s PRO 70 Cb -0.16 -3.97 0.06 0.00 0.02 0.00 0.00 34.50 30.45 1fbb s PRO 70 CO 0.12 -1.26 0.25 -0.59 -0.33 0.00 0.00 177.00 175.19 1fbb s PHE 71 N 3.60 -0.37 -1.33 6.54 -0.12 -1.18 -4.35 117.98 120.77 1fbb s PHE 71 Ca 0.32 0.87 -0.05 0.00 -0.05 0.00 0.00 56.93 58.02 1fbb s PHE 71 Cb -0.12 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.24 1fbb s PHE 71 CO 0.23 -0.31 0.73 0.41 -0.05 0.00 0.00 175.22 176.22 1fbb n GLY 72 N 5.00 -0.39 0.00 1.99 0.00 -1.26 -4.28 105.19 106.25 1fbb n GLY 72 Ca -0.12 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1fbb n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbb n GLY 73 N -1.59 1.74 3.73 -0.02 0.00 -1.26 -5.09 105.19 102.69 1fbb n GLY 73 Ca -0.06 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 1fbb n GLY 73 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1fbb n GLU 74 N 0.00 0.63 -3.07 1.61 0.28 -1.26 -5.09 120.64 113.74 1fbb n GLU 74 Ca 0.00 -3.03 -0.41 0.00 -0.16 0.00 0.00 57.16 53.55 1fbb n GLU 74 Cb 0.00 -0.15 -0.06 0.00 1.43 0.00 0.00 31.44 32.66 1fbb n GLU 74 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1fbb s GLN 75 N -4.47 3.90 -0.00 3.44 1.11 -1.26 -3.07 119.66 119.31 1fbb s GLN 75 Ca 0.54 0.36 0.00 0.00 0.01 0.00 0.00 55.36 56.27 1fbb s GLN 75 Cb -0.04 -3.73 -0.04 0.00 -1.01 0.00 0.00 33.01 28.19 1fbb s GLN 75 CO 0.35 -0.61 0.06 -0.80 0.01 0.00 0.00 175.29 174.30 1fbb s ASN 76 N 1.64 5.54 0.31 5.90 0.01 0.06 -4.91 114.94 123.48 1fbb s ASN 76 Ca 0.27 0.11 -0.28 0.00 -0.71 0.00 0.00 52.86 52.25 1fbb s ASN 76 Cb -0.15 -1.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.86 1fbb s ASN 76 CO 0.12 0.27 1.05 -2.84 -1.51 0.00 0.00 177.10 174.20 1fbb s PRO 77 N -1.70 4.55 -0.34 -0.60 0.02 -1.26 -0.48 135.00 135.18 1fbb s PRO 77 Ca 0.22 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.92 1fbb s PRO 77 Cb -0.12 -3.02 0.15 0.00 0.02 0.00 0.00 34.50 31.53 1fbb s PRO 77 CO 0.13 0.17 0.33 0.42 -0.33 0.00 0.00 177.00 177.73 1fbb s ILE 78 N -1.31 -0.32 -1.01 2.83 -1.09 -0.94 -4.60 121.20 114.75 1fbb s ILE 78 Ca 0.48 -0.88 -0.25 0.00 -2.23 0.00 0.00 60.65 57.76 1fbb s ILE 78 Cb -0.28 -0.81 -0.15 0.00 -1.58 0.00 0.00 42.46 39.64 1fbb s ILE 78 CO 0.35 -0.58 2.12 -0.31 -1.23 0.00 0.00 174.94 175.29 1fbb s TYR 79 N 1.72 1.46 0.37 3.97 2.02 -1.26 -3.21 117.35 122.41 1fbb s TYR 79 Ca 0.14 1.56 0.38 0.00 -0.37 0.00 0.00 57.07 58.78 1fbb s TYR 79 Cb -0.15 -3.61 1.99 0.00 -0.40 0.00 0.00 41.96 39.78 1fbb s TYR 79 CO -0.13 -1.17 2.15 0.11 -1.57 0.00 0.00 175.55 174.94 1fbb h TRP 80 N 11.39 0.00 -0.88 2.71 5.08 -1.88 -1.36 115.95 131.01 1fbb h TRP 80 Ca 0.07 0.00 0.20 0.00 1.08 0.00 0.00 58.89 60.23 1fbb h TRP 80 Cb 0.99 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.08 1fbb h TRP 80 CO 1.13 0.00 0.58 0.00 -1.28 0.00 0.00 178.44 178.87 1fbb h ALA 81 N 2.01 2.20 0.02 0.11 0.00 -1.81 -1.45 119.26 120.35 1fbb h ALA 81 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fbb h ALA 81 Cb 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fbb h ALA 81 CO 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 179.25 178.76 1fbb h ARG 82 N 0.40 -0.04 -1.06 0.00 3.08 -1.60 -2.40 114.38 112.77 1fbb h ARG 82 Ca 0.45 0.00 0.43 0.00 0.07 0.00 0.00 59.98 60.93 1fbb h ARG 82 Cb 1.13 0.01 -0.17 0.00 0.08 0.00 0.00 29.97 31.01 1fbb h ARG 82 CO -0.17 -0.02 0.59 0.66 -1.07 0.00 0.00 179.97 179.96 1fbb n TYR 83 N -2.27 1.10 0.22 3.04 4.02 -0.60 0.22 117.16 122.89 1fbb n TYR 83 Ca -0.00 1.11 -0.16 0.00 -0.01 0.00 0.00 57.90 58.83 1fbb n TYR 83 Cb 0.02 -1.51 -0.09 0.00 -0.02 0.00 0.00 39.34 37.73 1fbb n TYR 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fbb h ALA 84 N 1.94 -1.08 -1.43 -0.72 0.00 -1.02 0.15 119.26 117.10 1fbb h ALA 84 Ca 0.85 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1fbb h ALA 84 Cb 2.34 0.76 0.00 0.00 0.00 0.00 0.00 17.79 20.89 1fbb h ALA 84 CO -0.72 -1.14 0.00 -3.47 0.00 0.00 0.00 179.25 173.92 1fbb n ASP 85 N -5.28 0.00 -0.33 0.00 4.64 0.61 -1.97 116.55 114.22 1fbb n ASP 85 Ca -0.10 0.76 0.27 0.00 -1.38 0.00 0.00 54.79 54.34 1fbb n ASP 85 Cb 0.42 -0.26 0.51 0.00 -1.04 0.00 0.00 41.12 40.74 1fbb n ASP 85 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 1fbb h TRP 86 N 0.00 0.80 -0.61 -0.67 6.55 -1.23 1.26 115.95 122.05 1fbb h TRP 86 Ca 0.00 0.04 0.11 0.00 0.95 0.00 0.00 58.89 59.99 1fbb h TRP 86 Cb 0.00 -0.18 -0.04 0.00 -0.86 0.00 0.00 29.16 28.08 1fbb h TRP 86 CO -0.35 -0.34 0.41 1.25 -1.05 0.00 0.00 178.44 178.37 1fbb h LEU 87 N 0.15 0.34 0.00 -4.49 5.85 -0.03 -1.96 115.31 115.17 1fbb h LEU 87 Ca 0.77 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 59.34 1fbb h LEU 87 Cb 1.90 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.84 1fbb h LEU 87 CO -0.70 0.20 -1.34 0.49 -0.34 0.00 0.00 178.44 176.74 1fbb n PHE 88 N -4.47 0.37 0.00 1.25 3.72 0.41 -4.42 117.46 114.33 1fbb n PHE 88 Ca 0.10 0.16 -0.01 0.00 -0.05 0.00 0.00 57.45 57.65 1fbb n PHE 88 Cb 0.41 -0.79 -0.01 0.00 -0.94 0.00 0.00 39.48 38.15 1fbb n PHE 88 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1fbb h THR 89 N -1.00 0.00 -0.77 4.37 1.35 -0.77 -2.67 112.91 113.43 1fbb h THR 89 Ca -0.24 0.00 0.23 0.00 -0.55 0.00 0.00 66.41 65.84 1fbb h THR 89 Cb 1.10 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.38 1fbb h THR 89 CO -0.15 0.00 0.07 0.35 -0.25 0.00 0.00 175.52 175.54 1fbb n THR 90 N -2.75 -0.32 0.37 6.82 -2.24 -0.74 0.21 114.28 115.63 1fbb n THR 90 Ca -0.01 1.68 -0.16 0.00 -2.27 0.00 0.00 64.05 63.30 1fbb n THR 90 Cb 0.03 -2.49 -0.08 0.00 -2.10 0.00 0.00 70.33 65.70 1fbb n THR 90 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1fbb h PRO 91 N 0.00 -0.94 -1.00 -0.78 0.11 -1.68 -2.10 132.00 125.62 1fbb h PRO 91 Ca 0.49 0.06 0.36 0.00 0.11 0.00 0.00 66.00 67.03 1fbb h PRO 91 Cb 1.06 0.21 -0.18 0.00 0.11 0.00 0.00 31.00 32.20 1fbb h PRO 91 CO -0.71 -0.61 0.34 -0.07 -0.21 0.00 0.00 178.00 176.74 1fbb h LEU 92 N -1.21 0.01 0.74 2.35 3.38 0.09 0.37 115.31 121.03 1fbb h LEU 92 Ca -0.10 0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1fbb h LEU 92 Cb 0.76 0.36 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1fbb h LEU 92 CO 0.16 -0.41 -0.35 -0.07 0.09 0.00 0.00 178.44 177.86 1fbb h LEU 93 N 0.00 -0.84 -0.80 1.67 4.07 -0.93 -1.54 115.31 116.94 1fbb h LEU 93 Ca 0.75 0.02 0.19 0.00 0.08 0.00 0.00 57.88 58.92 1fbb h LEU 93 Cb 1.86 0.22 -0.14 0.00 1.08 0.00 0.00 40.66 43.67 1fbb h LEU 93 CO -0.83 -0.57 0.01 -0.07 -1.08 0.00 0.00 178.44 175.90 1fbb h LEU 94 N -1.03 -0.37 -0.92 1.67 4.07 0.39 1.03 115.31 120.15 1fbb h LEU 94 Ca -0.10 0.21 0.07 0.00 0.08 0.00 0.00 57.88 58.14 1fbb h LEU 94 Cb 0.77 0.37 -0.07 0.00 1.08 0.00 0.00 40.66 42.81 1fbb h LEU 94 CO 0.17 -0.20 0.57 -0.07 -1.08 0.00 0.00 178.44 177.82 1fbb h LEU 95 N 0.09 0.90 -0.66 1.67 4.07 -1.01 0.76 115.31 121.14 1fbb h LEU 95 Ca 0.45 0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.52 1fbb h LEU 95 Cb 0.81 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 42.31 1fbb h LEU 95 CO -0.71 0.56 0.29 0.44 -1.08 0.00 0.00 178.44 177.94 1fbb h ASP 96 N 1.02 0.33 0.43 -0.43 3.32 0.21 0.50 116.42 121.81 1fbb h ASP 96 Ca 0.41 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.51 1fbb h ASP 96 Cb 0.21 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1fbb h ASP 96 CO -0.19 0.19 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.25 1fbb h LEU 97 N 0.50 -0.49 -0.25 1.55 4.07 0.66 -1.30 115.31 120.05 1fbb h LEU 97 Ca 0.33 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.35 1fbb h LEU 97 Cb 0.38 0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.17 1fbb h LEU 97 CO -0.29 -0.22 -0.50 0.00 -1.08 0.00 0.00 178.44 176.34 1fbb h ALA 98 N -1.48 -0.73 -0.75 1.53 0.00 0.50 -1.19 119.26 117.14 1fbb h ALA 98 Ca -0.06 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.01 1fbb h ALA 98 Cb 0.44 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 1fbb h ALA 98 CO 0.10 -1.01 0.11 1.25 0.00 0.00 0.00 179.25 179.70 1fbb h LEU 99 N -0.48 -0.14 0.00 0.00 5.85 -0.08 -1.49 115.31 118.98 1fbb h LEU 99 Ca 0.07 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1fbb h LEU 99 Cb 0.64 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1fbb h LEU 99 CO -0.50 -0.11 0.00 -0.11 -0.34 0.00 0.00 178.44 177.39 1fbb n LEU 100 N -5.24 0.00 -1.91 2.25 7.94 -0.49 -2.43 117.00 117.12 1fbb n LEU 100 Ca 0.14 0.99 -0.05 0.00 -1.11 0.00 0.00 56.01 55.98 1fbb n LEU 100 Cb 0.48 -0.49 -0.07 0.00 0.53 0.00 0.00 43.42 43.87 1fbb n LEU 100 CO 0.09 -0.49 1.09 0.52 -1.11 0.00 0.00 177.39 177.49 1fbb n VAL 101 N -2.17 1.94 -0.97 1.96 0.31 -0.57 -4.83 118.33 113.99 1fbb n VAL 101 Ca 0.00 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 1fbb n VAL 101 Cb 0.00 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1fbb n VAL 101 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1fbb n ASP 102 N 2.20 0.00 -4.82 4.52 2.03 -0.62 -4.76 116.55 115.09 1fbb n ASP 102 Ca 0.19 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.13 1fbb n ASP 102 Cb 0.56 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.90 1fbb n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fbb s ALA 103 N -0.63 3.48 0.17 -1.67 0.00 -0.84 -5.02 121.76 117.26 1fbb s ALA 103 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 51.96 51.71 1fbb s ALA 103 Cb 0.00 -2.72 -0.11 0.00 0.00 0.00 0.00 23.12 20.29 1fbb s ALA 103 CO 0.00 0.37 1.78 -0.25 0.00 0.00 0.00 175.76 177.66 1fbb n ASP 104 N 0.89 4.04 -0.58 0.00 8.00 -1.26 -4.75 116.55 122.89 1fbb n ASP 104 Ca -0.04 1.03 0.47 0.00 0.71 0.00 0.00 54.79 56.95 1fbb n ASP 104 Cb 0.51 -1.57 0.75 0.00 -0.02 0.00 0.00 41.12 40.79 1fbb n ASP 104 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1fbb h GLN 105 N 7.58 0.00 -0.04 -1.24 4.20 -1.98 0.20 115.11 123.83 1fbb h GLN 105 Ca -0.44 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.28 1fbb h GLN 105 Cb 1.21 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 1fbb h GLN 105 CO 0.95 0.00 -0.36 0.78 -0.67 0.00 0.00 178.83 179.53 1fbb h GLY 106 N 0.00 -1.23 1.30 3.46 0.00 -2.00 0.19 103.07 104.79 1fbb h GLY 106 Ca 0.91 0.66 -0.02 0.00 0.00 0.00 0.00 47.33 48.88 1fbb h GLY 106 CO -0.26 -0.33 0.30 -0.91 0.00 0.00 0.00 176.54 175.34 1fbb h THR 107 N -0.43 1.21 0.25 4.70 1.35 -0.98 -1.84 112.91 117.17 1fbb h THR 107 Ca 0.01 -0.60 -0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1fbb h THR 107 Cb 0.47 0.40 -0.03 0.00 -1.73 0.00 0.00 68.15 67.27 1fbb h THR 107 CO -0.26 0.25 -0.42 0.40 -0.25 0.00 0.00 175.52 175.24 1fbb h ILE 108 N 0.90 0.00 -0.51 6.82 2.04 -0.90 0.39 117.51 126.25 1fbb h ILE 108 Ca 0.22 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.17 1fbb h ILE 108 Cb 0.11 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.08 1fbb h ILE 108 CO -0.03 0.00 -0.36 0.25 0.00 0.00 0.00 178.15 178.02 1fbb h LEU 109 N -0.71 -1.21 -1.78 1.44 5.85 -0.41 0.38 115.31 118.88 1fbb h LEU 109 Ca -0.03 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1fbb h LEU 109 Cb 0.65 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1fbb h LEU 109 CO -0.14 -0.32 -0.13 0.00 -0.34 0.00 0.00 178.44 177.51 1fbb h ALA 110 N 0.81 1.71 -0.11 1.25 0.00 -1.13 -1.77 119.26 120.03 1fbb h ALA 110 Ca 0.20 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1fbb h ALA 110 Cb 0.55 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1fbb h ALA 110 CO -0.63 0.16 -0.67 1.25 0.00 0.00 0.00 179.25 179.37 1fbb h LEU 111 N 0.00 0.78 0.25 0.00 5.85 0.35 -0.81 115.31 121.73 1fbb h LEU 111 Ca -0.00 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1fbb h LEU 111 Cb 0.24 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1fbb h LEU 111 CO 0.02 1.31 -0.12 0.58 -0.34 0.00 0.00 178.44 179.89 1fbb h VAL 112 N 0.31 0.81 -0.41 1.05 2.07 -0.17 -1.42 116.25 118.49 1fbb h VAL 112 Ca -0.05 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.07 1fbb h VAL 112 Cb 1.31 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1fbb h VAL 112 CO 0.14 0.10 0.29 1.23 0.02 0.00 0.00 177.57 179.35 1fbb h GLY 113 N -0.59 0.24 0.82 2.17 0.00 -1.39 1.52 103.07 105.84 1fbb h GLY 113 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1fbb h GLY 113 CO 0.06 0.05 -0.11 0.00 0.00 0.00 0.00 176.54 176.53 1fbb h ALA 114 N 1.79 -0.31 -0.84 3.60 0.00 -0.84 -0.42 119.26 122.24 1fbb h ALA 114 Ca 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1fbb h ALA 114 Cb 0.53 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1fbb h ALA 114 CO -0.03 -0.58 0.46 0.22 0.00 0.00 0.00 179.25 179.31 1fbb h ASP 115 N -0.49 1.06 -0.03 0.00 1.82 0.10 -1.34 116.42 117.53 1fbb h ASP 115 Ca -0.03 -0.10 0.02 0.00 -0.39 0.00 0.00 57.03 56.53 1fbb h ASP 115 Cb 0.37 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.06 1fbb h ASP 115 CO 0.05 0.86 -0.50 1.23 -1.61 0.00 0.00 179.24 179.27 1fbb h GLY 116 N 1.17 -1.15 1.30 -0.78 0.00 0.24 0.04 103.07 103.89 1fbb h GLY 116 Ca 0.30 0.67 0.07 0.00 0.00 0.00 0.00 47.33 48.36 1fbb h GLY 116 CO -0.05 -0.25 0.31 -2.22 0.00 0.00 0.00 176.54 174.33 1fbb h ILE 117 N -0.60 0.94 0.00 2.60 2.04 -0.86 -0.93 117.51 120.69 1fbb h ILE 117 Ca 0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1fbb h ILE 117 Cb 0.66 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1fbb h ILE 117 CO -0.35 0.06 0.00 0.80 0.00 0.00 0.00 178.15 178.66 1fbb n MET 118 N -4.47 0.00 -0.07 2.37 1.56 -0.14 -1.56 117.12 114.80 1fbb n MET 118 Ca 0.06 0.35 -0.07 0.00 -0.27 0.00 0.00 57.70 57.77 1fbb n MET 118 Cb 0.29 -1.31 -0.00 0.00 2.15 0.00 0.00 33.22 34.35 1fbb n MET 118 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1fbb h ILE 119 N 0.00 0.55 -0.55 1.12 1.08 -1.11 0.17 117.51 118.77 1fbb h ILE 119 Ca 0.00 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 1fbb h ILE 119 Cb 0.00 0.55 -0.11 0.00 -3.07 0.00 0.00 36.82 34.19 1fbb h ILE 119 CO 0.00 0.00 -0.26 1.23 -0.69 0.00 0.00 178.15 178.43 1fbb h GLY 120 N -0.11 0.08 2.00 5.37 0.00 -1.26 0.38 103.07 109.54 1fbb h GLY 120 Ca 0.15 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.78 1fbb h GLY 120 CO -0.36 -0.22 -0.20 -0.84 0.00 0.00 0.00 176.54 174.92 1fbb h THR 121 N -0.12 0.60 0.00 4.70 2.02 -0.59 -0.94 112.91 118.58 1fbb h THR 121 Ca 0.24 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 1fbb h THR 121 Cb 0.51 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1fbb h THR 121 CO -0.62 0.19 -0.40 1.23 0.37 0.00 0.00 175.52 176.29 1fbb h GLY 122 N 1.52 0.00 0.34 2.16 0.00 0.26 -0.59 103.07 106.76 1fbb h GLY 122 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1fbb h GLY 122 CO 0.03 0.00 -0.16 -2.00 0.00 0.00 0.00 176.54 174.40 1fbb h LEU 123 N 0.00 -0.38 -1.43 3.11 5.85 0.36 -2.07 115.31 120.74 1fbb h LEU 123 Ca -0.00 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.05 1fbb h LEU 123 Cb 0.76 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.79 1fbb h LEU 123 CO 0.05 -0.07 0.74 0.58 -0.34 0.00 0.00 178.44 179.40 1fbb h VAL 124 N -0.87 0.39 0.65 1.05 2.07 -1.41 1.01 116.25 119.14 1fbb h VAL 124 Ca -0.05 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1fbb h VAL 124 Cb 0.35 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1fbb h VAL 124 CO 0.08 0.05 -0.40 1.23 0.02 0.00 0.00 177.57 178.55 1fbb h GLY 125 N 0.27 -1.07 -2.68 2.17 0.00 -1.05 -2.20 103.07 98.50 1fbb h GLY 125 Ca 0.66 0.44 0.00 0.00 0.00 0.00 0.00 47.33 48.43 1fbb h GLY 125 CO -0.31 -0.38 0.00 0.00 0.00 0.00 0.00 176.54 175.85 1fbb n ALA 126 N -2.62 3.11 -1.47 3.60 0.00 0.34 -2.48 120.51 120.99 1fbb n ALA 126 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1fbb n ALA 126 Cb 0.42 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1fbb n ALA 126 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fbb n LEU 127 N 1.17 0.00 -4.78 0.00 4.77 -0.81 -4.98 117.00 112.36 1fbb n LEU 127 Ca 0.00 -0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.58 1fbb n LEU 127 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1fbb n LEU 127 CO 0.00 0.13 0.70 -0.89 -1.33 0.00 0.00 177.39 176.00 1fbb s THR 128 N 0.00 3.95 -0.19 -5.08 2.01 -0.92 -4.99 115.64 110.43 1fbb s THR 128 Ca 0.00 1.58 -0.21 0.00 0.31 0.00 0.00 61.69 63.37 1fbb s THR 128 Cb 0.00 -3.86 -0.21 0.00 0.01 0.00 0.00 72.50 68.44 1fbb s THR 128 CO 0.00 0.09 0.31 0.11 -0.69 0.00 0.00 174.62 174.45 1fbb h LYS 129 N 2.91 0.03 -6.20 4.92 6.56 -1.93 -3.44 116.57 119.43 1fbb h LYS 129 Ca -0.47 -0.06 -0.56 0.00 -1.06 0.00 0.00 60.65 58.50 1fbb h LYS 129 Cb 1.20 0.02 0.01 0.00 -0.57 0.00 0.00 32.23 32.89 1fbb h LYS 129 CO 0.64 1.03 1.33 0.08 -2.06 0.00 0.00 179.45 180.47 1fbb s VAL 130 N -2.37 3.07 0.26 0.50 1.01 -1.26 -4.04 120.40 117.57 1fbb s VAL 130 Ca -0.27 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1fbb s VAL 130 Cb 0.05 -3.07 0.24 0.00 0.00 0.00 0.00 36.38 33.59 1fbb s VAL 130 CO 0.63 -0.03 1.73 0.22 0.00 0.00 0.00 175.10 177.65 1fbb h TYR 131 N 12.39 0.58 -0.47 5.22 3.20 -1.91 -2.75 116.97 133.22 1fbb h TYR 131 Ca -0.45 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.36 1fbb h TYR 131 Cb 1.23 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1fbb h TYR 131 CO 0.95 0.06 -0.11 0.77 -1.64 0.00 0.00 178.16 178.19 1fbb h SER 132 N 0.47 0.86 -0.23 -2.11 0.02 -1.99 -3.15 113.55 107.42 1fbb h SER 132 Ca 0.45 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1fbb h SER 132 Cb 0.71 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1fbb h SER 132 CO -0.42 0.99 0.06 1.88 -1.14 0.00 0.00 176.83 178.19 1fbb h TYR 133 N 0.78 0.46 -0.88 3.45 0.05 -1.89 -2.92 116.97 116.02 1fbb h TYR 133 Ca 0.13 -0.03 0.23 0.00 0.05 0.00 0.00 58.73 59.11 1fbb h TYR 133 Cb 0.62 -0.14 -0.16 0.00 1.01 0.00 0.00 36.73 38.07 1fbb h TYR 133 CO 0.04 0.42 0.05 0.00 -1.05 0.00 0.00 178.16 177.62 1fbb h ARG 134 N 0.45 0.08 0.00 4.88 3.08 -1.54 0.55 114.38 121.88 1fbb h ARG 134 Ca 0.11 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1fbb h ARG 134 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1fbb h ARG 134 CO -0.00 0.05 -0.38 0.74 -1.07 0.00 0.00 179.97 179.31 1fbb h PHE 135 N 0.08 0.00 -0.60 3.04 0.04 -1.70 -1.99 116.94 115.80 1fbb h PHE 135 Ca 0.52 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.25 1fbb h PHE 135 Cb 1.01 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.13 1fbb h PHE 135 CO -0.43 0.38 0.21 0.28 -0.60 0.00 0.00 178.31 178.15 1fbb h VAL 136 N 0.00 1.22 0.02 -0.55 2.07 0.06 0.74 116.25 119.82 1fbb h VAL 136 Ca -0.00 -0.74 -0.19 0.00 0.82 0.00 0.00 66.70 66.59 1fbb h VAL 136 Cb 0.93 0.54 0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1fbb h VAL 136 CO 0.05 0.29 -0.74 -0.50 0.02 0.00 0.00 177.57 176.69 1fbb h TRP 137 N 0.87 0.70 -0.89 1.57 4.06 -1.28 -2.32 115.95 118.67 1fbb h TRP 137 Ca 0.20 -0.40 0.24 0.00 2.06 0.00 0.00 58.89 61.00 1fbb h TRP 137 Cb 0.22 -0.07 -0.15 0.00 -1.00 0.00 0.00 29.16 28.16 1fbb h TRP 137 CO 0.01 1.23 0.23 2.35 -3.56 0.00 0.00 178.44 178.71 1fbb h TRP 138 N -0.03 0.34 0.31 0.49 7.01 -0.79 0.36 115.95 123.64 1fbb h TRP 138 Ca -0.10 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.94 1fbb h TRP 138 Cb 1.45 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.51 1fbb h TRP 138 CO 0.14 -0.24 -0.15 0.00 -2.79 0.00 0.00 178.44 175.41 1fbb h ALA 139 N 1.80 -0.97 -1.07 2.65 0.00 -0.75 -1.28 119.26 119.65 1fbb h ALA 139 Ca 0.56 -0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.67 1fbb h ALA 139 Cb 1.16 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 1fbb h ALA 139 CO -0.68 -0.94 0.68 0.82 0.00 0.00 0.00 179.25 179.13 1fbb h ILE 140 N -0.47 0.46 0.36 0.00 2.04 -0.77 -0.86 117.51 118.28 1fbb h ILE 140 Ca -0.04 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1fbb h ILE 140 Cb 0.32 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1fbb h ILE 140 CO 0.07 0.07 -0.17 -1.28 0.00 0.00 0.00 178.15 176.83 1fbb h SER 141 N 0.38 -0.41 -0.44 1.72 0.87 -0.28 -2.47 113.55 112.91 1fbb h SER 141 Ca 0.64 -0.15 0.09 0.00 -1.23 0.00 0.00 61.79 61.14 1fbb h SER 141 Cb 1.61 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 63.59 1fbb h SER 141 CO -0.36 -0.04 -0.11 0.74 -0.53 0.00 0.00 176.83 176.53 1fbb h THR 142 N -0.85 0.55 -0.99 2.23 2.02 -0.14 1.38 112.91 117.12 1fbb h THR 142 Ca -0.05 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.44 1fbb h THR 142 Cb 0.53 0.55 -0.15 0.00 -1.74 0.00 0.00 68.15 67.35 1fbb h THR 142 CO 0.08 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.50 1fbb h ALA 143 N 1.44 1.87 -0.20 6.16 0.00 -1.16 0.81 119.26 128.18 1fbb h ALA 143 Ca 0.21 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1fbb h ALA 143 Cb 0.33 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1fbb h ALA 143 CO -0.46 -0.56 0.12 0.00 0.00 0.00 0.00 179.25 178.35 1fbb h ALA 144 N 1.84 0.26 0.64 0.00 0.00 0.23 -2.16 119.26 120.07 1fbb h ALA 144 Ca 0.71 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.54 1fbb h ALA 144 Cb 1.61 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.32 1fbb h ALA 144 CO -0.62 -0.23 -0.31 1.98 0.00 0.00 0.00 179.25 180.08 1fbb h MET 145 N 0.23 -0.83 -1.20 0.00 -1.53 0.15 -1.73 114.93 110.02 1fbb h MET 145 Ca 0.07 0.06 0.35 0.00 -3.44 0.00 0.00 59.70 56.74 1fbb h MET 145 Cb 0.04 0.19 -0.05 0.00 -0.55 0.00 0.00 31.60 31.23 1fbb h MET 145 CO -0.01 -0.51 0.99 -0.07 0.14 0.00 0.00 176.91 177.45 1fbb h LEU 146 N -1.03 0.00 0.59 3.39 3.38 -0.60 0.62 115.31 121.65 1fbb h LEU 146 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1fbb h LEU 146 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1fbb h LEU 146 CO 0.14 0.00 -0.28 0.22 0.09 0.00 0.00 178.44 178.61 1fbb h TYR 147 N 0.00 -0.73 -0.17 1.13 3.20 -0.65 -1.71 116.97 118.03 1fbb h TYR 147 Ca 0.57 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.45 1fbb h TYR 147 Cb 2.55 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 41.02 1fbb h TYR 147 CO 0.00 -0.44 -0.38 0.82 -1.64 0.00 0.00 178.16 176.52 1fbb h ILE 148 N -1.20 0.00 -0.99 1.81 2.04 0.81 -0.68 117.51 119.31 1fbb h ILE 148 Ca -0.08 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.01 1fbb h ILE 148 Cb 0.62 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 1fbb h ILE 148 CO 0.13 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 178.85 1fbb h LEU 149 N -0.35 0.46 0.00 1.44 3.38 -1.25 -1.97 115.31 117.02 1fbb h LEU 149 Ca 0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1fbb h LEU 149 Cb 0.45 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1fbb h LEU 149 CO -0.35 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.32 1fbb n TYR 150 N -4.58 0.00 0.15 1.13 4.19 -0.36 -1.24 117.16 116.45 1fbb n TYR 150 Ca 0.23 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.44 1fbb n TYR 150 Cb 0.78 -0.43 0.00 0.00 0.49 0.00 0.00 39.34 40.18 1fbb n TYR 150 CO 0.00 0.00 0.00 1.33 0.91 0.00 0.00 176.86 179.10 1fbb n VAL 151 N -1.79 0.00 0.00 2.97 0.24 -0.64 -1.57 118.33 117.54 1fbb n VAL 151 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1fbb n VAL 151 Cb 0.00 -0.10 -0.00 0.00 -1.47 0.00 0.00 33.84 32.26 1fbb n VAL 151 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1fbb n LEU 152 N 0.35 0.32 0.04 1.34 7.94 -0.78 -4.29 117.00 121.93 1fbb n LEU 152 Ca 0.00 0.04 0.10 0.00 -1.11 0.00 0.00 56.01 55.04 1fbb n LEU 152 Cb 0.03 -0.11 0.40 0.00 0.53 0.00 0.00 43.42 44.28 1fbb n LEU 152 CO 0.00 -0.14 0.80 0.33 -1.11 0.00 0.00 177.39 177.28 1fbb n PHE 153 N -3.16 0.27 0.00 1.96 7.35 -0.38 -2.80 117.46 120.70 1fbb n PHE 153 Ca -0.02 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1fbb n PHE 153 Cb 0.41 -0.66 0.00 0.00 0.35 0.00 0.00 39.48 39.58 1fbb n PHE 153 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1fbb n PHE 154 N -1.74 0.00 0.00 -5.13 0.99 -0.61 -4.56 117.46 106.42 1fbb n PHE 154 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 1fbb n PHE 154 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.71 1fbb n PHE 154 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fbb n GLY 155 N 1.66 -3.01 0.23 1.37 0.00 -1.25 -2.88 105.19 101.31 1fbb n GLY 155 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1fbb n GLY 155 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fbb n PHE 156 N -0.64 0.00 -0.04 1.61 3.01 -1.12 0.17 117.46 120.45 1fbb n PHE 156 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1fbb n PHE 156 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 1fbb n PHE 156 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1fbb h THR 157 N 0.00 1.12 0.00 4.37 2.02 -1.57 -2.61 112.91 116.24 1fbb h THR 157 Ca 0.00 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.47 1fbb h THR 157 Cb 1.58 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 1fbb h THR 157 CO 0.00 0.36 0.00 -1.20 0.37 0.00 0.00 175.52 175.05 1fbb n SER 158 N -4.72 0.00 -0.31 4.18 7.64 0.44 -0.43 113.62 120.41 1fbb n SER 158 Ca -0.07 0.96 0.16 0.00 1.01 0.00 0.00 58.87 60.93 1fbb n SER 158 Cb 0.30 -0.46 0.34 0.00 -1.01 0.00 0.00 64.21 63.38 1fbb n SER 158 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1fbb h LYS 159 N 0.00 0.30 0.40 1.43 3.64 -1.70 0.01 116.57 120.66 1fbb h LYS 159 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1fbb h LYS 159 Cb 0.00 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1fbb h LYS 159 CO 0.00 0.20 -0.42 0.00 -2.27 0.00 0.00 179.45 176.96 1fbb h ALA 160 N 1.77 -1.08 0.00 5.00 0.00 -1.13 -3.05 119.26 120.77 1fbb h ALA 160 Ca 0.60 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.81 1fbb h ALA 160 Cb 1.23 0.65 0.02 0.00 0.00 0.00 0.00 17.79 19.69 1fbb h ALA 160 CO -0.59 -1.11 2.86 0.39 0.00 0.00 0.00 179.25 180.80 1fbb n GLU 161 N -4.93 2.37 -1.79 0.00 1.02 0.42 -3.37 120.64 114.36 1fbb n GLU 161 Ca -0.10 -1.84 -0.02 0.00 -0.02 0.00 0.00 57.16 55.18 1fbb n GLU 161 Cb 0.38 -2.74 0.04 0.00 -0.02 0.00 0.00 31.44 29.10 1fbb n GLU 161 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1fbb n SER 162 N 5.09 -0.73 0.00 1.62 7.64 -1.15 -4.90 113.62 121.18 1fbb n SER 162 Ca 0.53 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1fbb n SER 162 Cb 0.25 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1fbb n SER 162 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1fbb n MET 163 N -0.63 0.00 -3.47 1.43 2.81 -1.22 -5.06 117.12 110.98 1fbb n MET 163 Ca -0.11 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.46 1fbb n MET 163 Cb 0.65 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 33.11 1fbb n MET 163 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1fbb s ARG 164 N 3.00 3.78 0.51 0.03 0.52 -1.26 -4.97 118.95 120.55 1fbb s ARG 164 Ca 0.00 0.21 0.16 0.00 -0.52 0.00 0.00 55.73 55.59 1fbb s ARG 164 Cb 0.00 -2.72 1.23 0.00 0.52 0.00 0.00 34.95 33.98 1fbb s ARG 164 CO 0.00 0.37 2.12 -1.00 0.02 0.00 0.00 175.30 176.80 1fbb h PRO 165 N 2.73 0.00 0.02 3.54 0.13 -2.00 -2.91 132.00 133.50 1fbb h PRO 165 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1fbb h PRO 165 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1fbb h PRO 165 CO 0.69 0.05 -0.07 0.93 -0.23 0.00 0.00 178.00 179.37 1fbb h GLU 166 N 0.00 -0.10 -0.06 0.86 4.39 -1.95 -2.58 114.58 115.15 1fbb h GLU 166 Ca -0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1fbb h GLU 166 Cb 0.08 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1fbb h GLU 166 CO 0.01 -0.06 -0.07 0.28 -1.16 0.00 0.00 179.01 178.00 1fbb h VAL 167 N -0.10 0.00 -0.28 3.13 2.07 -1.82 -1.62 116.25 117.64 1fbb h VAL 167 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1fbb h VAL 167 Cb 0.10 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1fbb h VAL 167 CO -0.03 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.40 1fbb n ALA 168 N -2.76 -0.18 0.11 1.67 0.00 -1.13 0.27 120.51 118.49 1fbb n ALA 168 Ca -0.00 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 1fbb n ALA 168 Cb 0.05 0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 1fbb n ALA 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fbb h SER 169 N 0.00 -1.20 -0.19 0.00 4.64 -1.28 -1.64 113.55 113.87 1fbb h SER 169 Ca 0.04 0.14 0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1fbb h SER 169 Cb 0.11 0.46 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 1fbb h SER 169 CO -0.26 -0.48 -0.20 0.74 -0.87 0.00 0.00 176.83 175.77 1fbb h THR 170 N -0.63 0.49 -0.55 2.95 2.02 -0.05 -1.07 112.91 116.06 1fbb h THR 170 Ca 0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.29 1fbb h THR 170 Cb 0.67 0.49 -0.10 0.00 -1.74 0.00 0.00 68.15 67.46 1fbb h THR 170 CO -0.25 0.00 -0.45 0.15 0.37 0.00 0.00 175.52 175.34 1fbb h PHE 171 N -0.22 -1.34 -0.72 3.16 3.57 0.10 0.11 116.94 121.61 1fbb h PHE 171 Ca 0.12 0.08 0.15 0.00 3.53 0.00 0.00 57.97 61.86 1fbb h PHE 171 Cb 0.40 0.66 -0.11 0.00 2.79 0.00 0.00 35.95 39.70 1fbb h PHE 171 CO -0.34 -0.43 0.17 0.87 -2.23 0.00 0.00 178.31 176.35 1fbb h LYS 172 N -0.25 0.26 0.00 1.11 1.57 -0.30 0.45 116.57 119.41 1fbb h LYS 172 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1fbb h LYS 172 Cb 0.57 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1fbb h LYS 172 CO -0.67 0.17 0.00 0.28 -0.57 0.00 0.00 179.45 178.66 1fbb n VAL 173 N -5.15 0.00 -0.22 0.50 0.31 0.33 -0.67 118.33 113.43 1fbb n VAL 173 Ca 0.13 1.06 -0.00 0.00 -0.01 0.00 0.00 64.34 65.52 1fbb n VAL 173 Cb 0.44 -1.74 0.06 0.00 -0.91 0.00 0.00 33.84 31.69 1fbb n VAL 173 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1fbb h LEU 174 N 0.00 -0.60 -0.59 7.52 3.38 -1.13 -1.57 115.31 122.32 1fbb h LEU 174 Ca 0.00 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.28 1fbb h LEU 174 Cb 0.00 0.40 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 1fbb h LEU 174 CO 0.00 -0.21 -0.12 -0.09 0.09 0.00 0.00 178.44 178.10 1fbb h ARG 175 N -0.00 0.02 -0.37 1.13 1.12 0.11 1.08 114.38 117.47 1fbb h ARG 175 Ca 0.31 -0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 59.09 1fbb h ARG 175 Cb 0.47 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 1fbb h ARG 175 CO -0.66 0.01 -0.13 -0.91 -3.11 0.00 0.00 179.97 175.17 1fbb h ASN 176 N 0.02 0.75 0.60 -3.80 -0.26 -0.01 -1.87 115.58 111.00 1fbb h ASN 176 Ca 0.29 -0.38 -0.03 0.00 -0.56 0.00 0.00 56.30 55.61 1fbb h ASN 176 Cb 0.44 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1fbb h ASN 176 CO -0.59 0.96 -0.31 0.58 -1.06 0.00 0.00 177.43 177.02 1fbb h VAL 177 N 0.53 0.00 -0.86 2.81 2.07 -0.26 -1.87 116.25 118.66 1fbb h VAL 177 Ca 0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.77 1fbb h VAL 177 Cb 0.66 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.27 1fbb h VAL 177 CO 0.04 0.00 -0.23 0.35 0.02 0.00 0.00 177.57 177.76 1fbb n THR 178 N -4.30 -0.37 0.25 2.57 -2.24 0.36 -0.46 114.28 110.08 1fbb n THR 178 Ca -0.10 1.97 -0.16 0.00 -2.27 0.00 0.00 64.05 63.49 1fbb n THR 178 Cb 0.33 -2.71 -0.08 0.00 -2.10 0.00 0.00 70.33 65.77 1fbb n THR 178 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1fbb h VAL 179 N 0.00 0.59 0.73 2.28 2.07 -1.07 0.11 116.25 120.95 1fbb h VAL 179 Ca 0.40 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.88 1fbb h VAL 179 Cb 0.61 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1fbb h VAL 179 CO -0.88 0.00 -0.35 0.58 0.02 0.00 0.00 177.57 176.94 1fbb h VAL 180 N -0.56 0.00 0.00 2.57 2.07 -0.26 -1.92 116.25 118.15 1fbb h VAL 180 Ca -0.06 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1fbb h VAL 180 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1fbb h VAL 180 CO 0.09 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.86 1fbb n LEU 181 N -4.80 0.00 -0.19 2.57 4.77 0.39 -2.14 117.00 117.59 1fbb n LEU 181 Ca -0.12 0.69 -0.05 0.00 -0.03 0.00 0.00 56.01 56.50 1fbb n LEU 181 Cb 0.39 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1fbb n LEU 181 CO 0.29 -0.19 0.38 0.79 -1.33 0.00 0.00 177.39 177.33 1fbb n TRP 182 N -1.74 -0.20 -0.33 -1.77 7.02 0.37 -0.27 117.44 120.52 1fbb n TRP 182 Ca 0.00 0.58 0.23 0.00 -1.02 0.00 0.00 57.50 57.28 1fbb n TRP 182 Cb 0.00 -0.49 0.43 0.00 -2.42 0.00 0.00 31.31 28.83 1fbb n TRP 182 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1fbb h SER 183 N 0.00 -0.02 -1.16 -0.99 4.64 -1.03 0.85 113.55 115.84 1fbb h SER 183 Ca 0.07 0.26 0.41 0.00 -0.47 0.00 0.00 61.79 62.06 1fbb h SER 183 Cb 0.19 0.35 -0.15 0.00 -0.31 0.00 0.00 62.40 62.48 1fbb h SER 183 CO -0.44 -0.35 0.70 0.00 -0.87 0.00 0.00 176.83 175.87 1fbb h ALA 184 N 1.96 2.42 -0.30 5.18 0.00 -0.10 -3.08 119.26 125.33 1fbb h ALA 184 Ca 0.71 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.80 1fbb h ALA 184 Cb 1.69 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1fbb h ALA 184 CO -0.81 -1.10 0.00 0.66 0.00 0.00 0.00 179.25 178.00 1fbb n TYR 185 N -4.95 0.00 -0.19 0.00 4.02 0.29 -1.49 117.16 114.84 1fbb n TYR 185 Ca 0.37 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.36 1fbb n TYR 185 Cb 1.31 -0.45 0.19 0.00 -0.02 0.00 0.00 39.34 40.38 1fbb n TYR 185 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1fbb n PRO 186 N -2.17 -0.04 0.14 -0.72 -0.02 -1.16 0.91 135.00 131.92 1fbb n PRO 186 Ca 0.00 0.84 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1fbb n PRO 186 Cb 0.00 -1.36 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 1fbb n PRO 186 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fbb h VAL 187 N 0.00 0.50 -0.59 -1.45 2.07 -1.68 -1.80 116.25 113.30 1fbb h VAL 187 Ca 0.36 -0.79 0.12 0.00 0.82 0.00 0.00 66.70 67.21 1fbb h VAL 187 Cb 0.79 0.80 -0.11 0.00 -1.52 0.00 0.00 31.29 31.25 1fbb h VAL 187 CO -0.52 0.11 -0.17 0.58 0.02 0.00 0.00 177.57 177.60 1fbb h VAL 188 N -0.95 0.38 -0.06 2.57 2.07 0.16 0.17 116.25 120.60 1fbb h VAL 188 Ca -0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1fbb h VAL 188 Cb 0.50 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1fbb h VAL 188 CO 0.07 0.00 -0.25 -0.25 0.02 0.00 0.00 177.57 177.16 1fbb h TRP 189 N -0.02 -0.66 0.05 1.57 7.01 -0.29 -1.11 115.95 122.49 1fbb h TRP 189 Ca 0.28 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.31 1fbb h TRP 189 Cb 0.45 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 1fbb h TRP 189 CO -0.50 -0.33 -0.08 1.25 -2.79 0.00 0.00 178.44 175.98 1fbb h LEU 190 N -0.35 -0.24 -1.74 0.65 5.85 0.15 -1.84 115.31 117.78 1fbb h LEU 190 Ca 0.08 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.11 1fbb h LEU 190 Cb 0.46 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1fbb h LEU 190 CO -0.26 -0.10 0.73 0.16 -0.34 0.00 0.00 178.44 178.63 1fbb h ILE 191 N -0.14 0.49 -3.63 4.05 3.07 -0.96 -2.65 117.51 117.74 1fbb h ILE 191 Ca -0.01 -0.06 -0.43 0.00 1.55 0.00 0.00 64.86 65.92 1fbb h ILE 191 Cb 0.13 0.32 0.18 0.00 -0.27 0.00 0.00 36.82 37.18 1fbb h ILE 191 CO -0.03 0.03 0.15 -0.83 -1.05 0.00 0.00 178.15 176.42 1fbb s GLY 192 N -3.94 1.57 0.55 0.16 0.00 -0.42 -0.14 107.32 105.10 1fbb s GLY 192 Ca -0.06 -0.71 0.33 0.00 0.00 0.00 0.00 44.72 44.28 1fbb s GLY 192 CO 0.80 0.07 2.07 0.23 0.00 0.00 0.00 173.10 176.27 1fbb h SER 193 N -2.34 0.00 0.92 1.64 0.87 -1.78 -2.82 113.55 110.06 1fbb h SER 193 Ca -0.49 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.02 1fbb h SER 193 Cb 1.31 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 1fbb h SER 193 CO 0.44 0.07 -0.24 -0.33 -0.53 0.00 0.00 176.83 176.24 1fbb h GLU 194 N 0.00 0.00 0.00 2.24 5.08 -1.81 -3.42 114.58 116.67 1fbb h GLU 194 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fbb h GLU 194 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1fbb h GLU 194 CO 0.01 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1fbb n GLY 195 N 0.17 1.67 3.62 -3.84 0.00 -1.07 -4.76 105.19 100.99 1fbb n GLY 195 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1fbb n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbb s ALA 196 N -2.14 3.35 -0.90 4.61 0.00 -1.00 -4.94 121.76 120.73 1fbb s ALA 196 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.54 1fbb s ALA 196 Cb 0.00 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.26 1fbb s ALA 196 CO 0.00 -1.82 2.08 0.20 0.00 0.00 0.00 175.76 176.23 1fbb s GLY 197 N 2.17 -0.16 -0.07 0.00 0.00 -1.20 -3.88 107.32 104.18 1fbb s GLY 197 Ca 0.48 -1.37 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1fbb s GLY 197 CO 0.23 3.74 -0.12 1.39 0.00 0.00 0.00 173.10 178.34 1fbb n ILE 198 N 8.18 0.61 -2.22 0.90 -0.00 0.80 -4.96 119.36 122.68 1fbb n ILE 198 Ca 0.43 0.36 -0.29 0.00 -0.00 0.00 0.00 62.75 63.25 1fbb n ILE 198 Cb 0.46 -1.86 0.02 0.00 -0.00 0.00 0.00 39.64 38.26 1fbb n ILE 198 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1fbb s VAL 199 N -1.69 4.17 0.66 1.39 0.11 -1.03 -5.04 120.40 118.97 1fbb s VAL 199 Ca -0.10 0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 59.28 1fbb s VAL 199 Cb 0.01 -3.66 0.06 0.00 -1.53 0.00 0.00 36.38 31.26 1fbb s VAL 199 CO 0.15 -0.76 0.94 -2.16 -3.33 0.00 0.00 175.10 169.94 1fbb s PRO 200 N -5.06 2.27 0.42 1.54 0.04 -1.26 -4.21 135.00 128.74 1fbb s PRO 200 Ca 0.53 -0.46 0.29 0.00 0.04 0.00 0.00 61.00 61.41 1fbb s PRO 200 Cb -0.11 -2.28 1.43 0.00 0.04 0.00 0.00 34.50 33.59 1fbb s PRO 200 CO 0.49 -1.09 1.89 1.25 0.04 0.00 0.00 177.00 179.58 1fbb h LEU 201 N -0.39 0.00 -1.40 -3.56 5.85 -1.98 -0.59 115.31 113.24 1fbb h LEU 201 Ca -0.43 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.36 1fbb h LEU 201 Cb 1.31 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1fbb h LEU 201 CO 0.57 0.00 0.48 0.78 -0.34 0.00 0.00 178.44 179.92 1fbb h ASN 202 N 0.00 0.63 0.00 1.25 -0.26 -1.96 -3.17 115.58 112.08 1fbb h ASN 202 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1fbb h ASN 202 Cb 0.20 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1fbb h ASN 202 CO 0.00 0.40 0.00 -0.38 -1.06 0.00 0.00 177.43 176.39 1fbb n ILE 203 N -4.48 0.00 0.00 2.81 2.08 -0.25 -4.19 119.36 115.33 1fbb n ILE 203 Ca 0.11 0.44 0.00 0.00 0.56 0.00 0.00 62.75 63.86 1fbb n ILE 203 Cb 0.26 -1.36 0.00 0.00 -0.75 0.00 0.00 39.64 37.79 1fbb n ILE 203 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1fbb n GLU 204 N -1.98 0.00 -0.28 0.38 4.07 -1.08 0.13 120.64 121.88 1fbb n GLU 204 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1fbb n GLU 204 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1fbb n GLU 204 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1fbb n THR 205 N -1.55 -0.45 0.06 6.31 -1.04 -1.20 -0.75 114.28 115.66 1fbb n THR 205 Ca 0.00 2.02 0.13 0.00 -2.04 0.00 0.00 64.05 64.15 1fbb n THR 205 Cb 0.00 -2.53 0.60 0.00 -1.82 0.00 0.00 70.33 66.58 1fbb n THR 205 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1fbb h LEU 206 N 0.00 0.15 0.11 -4.42 7.12 0.97 0.13 115.31 119.38 1fbb h LEU 206 Ca 0.11 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.11 1fbb h LEU 206 Cb 0.27 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 1fbb h LEU 206 CO -0.63 0.10 -0.05 -0.07 -0.13 0.00 0.00 178.44 177.65 1fbb h LEU 207 N 0.17 -0.13 -1.95 2.25 3.38 0.21 -2.23 115.31 117.01 1fbb h LEU 207 Ca 0.17 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1fbb h LEU 207 Cb 0.47 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1fbb h LEU 207 CO -0.03 -0.04 0.42 -0.26 0.09 0.00 0.00 178.44 178.62 1fbb h PHE 208 N -0.25 0.00 0.22 1.13 0.04 -1.24 0.20 116.94 117.05 1fbb h PHE 208 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1fbb h PHE 208 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1fbb h PHE 208 CO 0.10 0.00 -0.11 1.98 -0.60 0.00 0.00 178.31 179.68 1fbb h MET 209 N 0.00 -0.29 0.11 1.51 4.05 -0.65 -0.58 114.93 119.09 1fbb h MET 209 Ca 0.12 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1fbb h MET 209 Cb 0.95 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1fbb h MET 209 CO -0.00 -0.05 -0.05 0.28 0.23 0.00 0.00 176.91 177.32 1fbb h VAL 210 N -0.50 1.05 -0.58 -5.77 2.07 -0.38 -2.11 116.25 110.03 1fbb h VAL 210 Ca -0.03 -0.67 0.17 0.00 0.82 0.00 0.00 66.70 66.99 1fbb h VAL 210 Cb 0.38 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1fbb h VAL 210 CO 0.05 0.16 0.45 -0.07 0.02 0.00 0.00 177.57 178.18 1fbb h LEU 211 N -0.46 0.00 0.00 2.57 3.38 -1.27 -1.81 115.31 117.71 1fbb h LEU 211 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fbb h LEU 211 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1fbb h LEU 211 CO 0.03 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.03 1fbb n ASP 212 N -4.19 0.00 -0.26 -0.43 9.92 -0.23 -1.53 116.55 119.83 1fbb n ASP 212 Ca 0.11 0.53 0.29 0.00 -0.53 0.00 0.00 54.79 55.20 1fbb n ASP 212 Cb 0.68 -0.28 0.68 0.00 -0.64 0.00 0.00 41.12 41.56 1fbb n ASP 212 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1fbb h VAL 213 N 0.00 0.50 0.12 2.53 3.04 -1.32 0.42 116.25 121.54 1fbb h VAL 213 Ca 0.00 -0.03 -0.30 0.00 -1.01 0.00 0.00 66.70 65.36 1fbb h VAL 213 Cb 0.00 0.39 0.03 0.00 -2.01 0.00 0.00 31.29 29.70 1fbb h VAL 213 CO 0.00 0.02 -1.24 0.28 -1.01 0.00 0.00 177.57 175.62 1fbb h SER 214 N 0.10 0.88 -0.27 3.17 0.02 -1.43 -1.80 113.55 114.22 1fbb h SER 214 Ca 0.51 -0.83 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 1fbb h SER 214 Cb 1.84 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 1fbb h SER 214 CO -0.07 1.62 -0.29 0.00 -1.14 0.00 0.00 176.83 176.95 1fbb h ALA 215 N 0.28 0.40 0.00 3.77 0.00 0.13 0.11 119.26 123.94 1fbb h ALA 215 Ca -0.19 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1fbb h ALA 215 Cb 1.92 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1fbb h ALA 215 CO 0.24 0.41 -0.11 0.87 0.00 0.00 0.00 179.25 180.66 1fbb h LYS 216 N 0.40 0.00 0.00 0.00 6.56 -1.44 -2.09 116.57 120.00 1fbb h LYS 216 Ca 0.04 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.55 1fbb h LYS 216 Cb 0.85 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.50 1fbb h LYS 216 CO 0.07 0.10 -0.40 0.28 -2.06 0.00 0.00 179.45 177.43 1fbb h VAL 217 N -1.00 0.76 0.08 0.50 2.07 -1.51 0.29 116.25 117.44 1fbb h VAL 217 Ca -0.01 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 1fbb h VAL 217 Cb 0.19 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1fbb h VAL 217 CO -0.00 0.40 -0.04 1.23 0.02 0.00 0.00 177.57 179.18 1fbb h GLY 218 N 3.02 -0.11 1.19 2.17 0.00 -0.44 -1.30 103.07 107.60 1fbb h GLY 218 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1fbb h GLY 218 CO 0.05 -0.04 0.23 0.33 0.00 0.00 0.00 176.54 177.12 1fbb n PHE 219 N -2.35 0.14 -0.02 5.60 -0.00 -0.79 -1.36 117.46 118.68 1fbb n PHE 219 Ca -0.01 0.07 -0.01 0.00 -0.00 0.00 0.00 57.45 57.50 1fbb n PHE 219 Cb 0.04 -0.41 -0.00 0.00 -0.00 0.00 0.00 39.48 39.10 1fbb n PHE 219 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1fbb h GLY 220 N 0.00 -0.05 0.95 7.13 0.00 0.42 -2.51 103.07 109.01 1fbb h GLY 220 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1fbb h GLY 220 CO 0.00 -0.02 -0.13 1.41 0.00 0.00 0.00 176.54 177.80 1fbb h LEU 221 N -0.81 -0.32 -0.09 3.11 3.38 -0.51 -1.77 115.31 118.31 1fbb h LEU 221 Ca -0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1fbb h LEU 221 Cb 0.03 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1fbb h LEU 221 CO 0.01 -0.18 -0.19 0.40 0.09 0.00 0.00 178.44 178.57 1fbb h ILE 222 N -0.43 0.00 0.00 1.22 2.04 -1.39 -1.97 117.51 116.98 1fbb h ILE 222 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1fbb h ILE 222 Cb 0.33 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1fbb h ILE 222 CO 0.06 0.00 0.00 -0.11 0.00 0.00 0.00 178.15 178.10 1fbb n LEU 223 N -3.61 0.00 -0.32 1.44 7.94 -0.95 -3.44 117.00 118.07 1fbb n LEU 223 Ca -0.02 0.04 0.25 0.00 -1.11 0.00 0.00 56.01 55.17 1fbb n LEU 223 Cb 0.13 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.47 1fbb n LEU 223 CO 0.02 0.00 0.77 0.18 -1.11 0.00 0.00 177.39 177.25 1fbb n LEU 224 N -0.05 0.00 -1.32 -1.96 4.77 -0.67 -0.61 117.00 117.16 1fbb n LEU 224 Ca 0.00 0.50 -0.04 0.00 -0.03 0.00 0.00 56.01 56.45 1fbb n LEU 224 Cb 0.00 -0.23 0.13 0.00 -2.33 0.00 0.00 43.42 40.98 1fbb n LEU 224 CO 0.00 -0.50 0.68 0.54 -1.33 0.00 0.00 177.39 176.78 1fbb n ARG 225 N -2.85 2.14 -4.31 3.23 1.74 -0.74 -4.88 116.66 111.00 1fbb n ARG 225 Ca 0.21 -1.34 -0.22 0.00 -0.77 0.00 0.00 57.85 55.74 1fbb n ARG 225 Cb 1.02 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 30.67 1fbb n ARG 225 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1fbb s SER 226 N -0.17 2.53 0.00 0.55 0.15 0.22 -5.04 113.70 111.94 1fbb s SER 226 Ca 0.24 -0.81 0.17 0.00 0.70 0.00 0.00 55.95 56.26 1fbb s SER 226 Cb 0.19 -0.14 1.02 0.00 -1.71 0.00 0.00 66.02 65.39 1fbb s SER 226 CO 0.06 -0.03 1.43 0.54 1.20 0.00 0.00 173.24 176.44