#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xme n GLU 4 N 0.00 0.00 0.07 -0.67 2.13 -1.26 -4.23 120.64 116.68 1xme n GLU 4 Ca 0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1xme n GLU 4 Cb 0.00 -0.01 0.10 0.00 0.27 0.00 0.00 31.44 31.80 1xme n GLU 4 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1xme h HIS 5 N 0.00 0.00 0.16 4.31 2.76 -2.06 -2.71 115.15 117.60 1xme h HIS 5 Ca 0.00 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.89 1xme h HIS 5 Cb 0.00 0.00 0.01 0.00 1.55 0.00 0.00 27.41 28.97 1xme h HIS 5 CO 0.00 0.00 -1.36 -0.22 -1.30 0.00 0.00 177.93 175.05 1xme h LYS 6 N 0.00 0.33 -0.10 5.26 3.64 -2.02 -3.28 116.57 120.41 1xme h LYS 6 Ca 0.00 -0.57 -0.04 0.00 -1.27 0.00 0.00 60.65 58.77 1xme h LYS 6 Cb 0.83 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1xme h LYS 6 CO 0.00 1.27 -0.13 0.00 -2.27 0.00 0.00 179.45 178.33 1xme h ALA 7 N 0.04 1.61 0.33 5.00 0.00 -1.88 -2.73 119.26 121.64 1xme h ALA 7 Ca -0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1xme h ALA 7 Cb 1.87 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1xme h ALA 7 CO 0.14 0.29 -0.17 1.25 0.00 0.00 0.00 179.25 180.75 1xme h HIS 8 N 0.15 -0.45 -0.69 0.00 -0.00 -1.54 -1.34 115.15 111.27 1xme h HIS 8 Ca 0.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 1xme h HIS 8 Cb 0.32 0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.85 1xme h HIS 8 CO 0.00 -0.28 0.39 0.87 -0.00 0.00 0.00 177.93 178.91 1xme h LYS 9 N -0.47 0.96 0.49 5.26 1.79 -1.57 -1.47 116.57 121.57 1xme h LYS 9 Ca -0.04 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1xme h LYS 9 Cb 0.37 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1xme h LYS 9 CO 0.06 0.72 -0.24 0.00 -1.08 0.00 0.00 179.45 178.91 1xme h ALA 10 N 1.19 -0.66 0.15 3.86 0.00 -1.40 -0.74 119.26 121.65 1xme h ALA 10 Ca 0.24 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xme h ALA 10 Cb 0.03 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1xme h ALA 10 CO -0.04 -0.86 -0.29 0.82 0.00 0.00 0.00 179.25 178.88 1xme h ILE 11 N -0.69 0.38 -0.10 0.00 2.04 -1.19 0.60 117.51 118.56 1xme h ILE 11 Ca -0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1xme h ILE 11 Cb 0.52 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1xme h ILE 11 CO 0.11 0.00 0.13 0.25 0.00 0.00 0.00 178.15 178.65 1xme h LEU 12 N -0.52 0.00 0.02 1.44 5.85 -1.23 0.31 115.31 121.17 1xme h LEU 12 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1xme h LEU 12 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1xme h LEU 12 CO -0.15 0.00 -0.01 0.00 -0.34 0.00 0.00 178.44 177.94 1xme h ALA 13 N 1.83 -0.02 0.00 1.25 0.00 0.40 -2.99 119.26 119.72 1xme h ALA 13 Ca 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1xme h ALA 13 Cb 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1xme h ALA 13 CO -0.00 -0.08 -0.07 1.88 0.00 0.00 0.00 179.25 180.98 1xme h TYR 14 N -0.89 0.00 0.15 0.00 -1.99 -0.18 -2.59 116.97 111.47 1xme h TYR 14 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1xme h TYR 14 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1xme h TYR 14 CO 0.20 0.07 -0.07 1.49 -0.00 0.00 0.00 178.16 179.86 1xme h GLU 15 N 0.00 -0.19 -0.65 4.88 4.57 -0.45 0.15 114.58 122.89 1xme h GLU 15 Ca -0.00 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1xme h GLU 15 Cb 0.47 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 1xme h GLU 15 CO 0.01 -0.01 0.43 0.87 -1.18 0.00 0.00 179.01 179.13 1xme h LYS 16 N -0.34 0.72 -0.14 1.92 1.57 -1.32 0.15 116.57 119.14 1xme h LYS 16 Ca -0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1xme h LYS 16 Cb 0.27 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1xme h LYS 16 CO 0.03 0.48 -0.04 0.78 -0.57 0.00 0.00 179.45 180.13 1xme h GLY 17 N 0.75 0.30 0.69 3.86 0.00 -1.18 -1.74 103.07 105.75 1xme h GLY 17 Ca 0.27 -0.25 0.09 0.00 0.00 0.00 0.00 47.33 47.43 1xme h GLY 17 CO -0.08 0.23 0.62 -0.25 0.00 0.00 0.00 176.54 177.06 1xme h TRP 18 N -0.04 1.11 -0.29 5.60 -0.00 0.05 -0.76 115.95 121.62 1xme h TRP 18 Ca 0.03 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.87 1xme h TRP 18 Cb 0.48 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 29.27 1xme h TRP 18 CO 0.06 0.53 -0.16 -0.07 -0.00 0.00 0.00 178.44 178.79 1xme h LEU 19 N 1.04 0.64 -0.82 0.65 3.38 -0.86 -0.66 115.31 118.67 1xme h LEU 19 Ca 0.44 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1xme h LEU 19 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1xme h LEU 19 CO -0.19 0.92 0.20 0.00 0.09 0.00 0.00 178.44 179.46 1xme h ALA 20 N 0.74 1.04 0.20 1.53 0.00 -0.82 -1.67 119.26 120.28 1xme h ALA 20 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xme h ALA 20 Cb 0.69 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1xme h ALA 20 CO 0.05 0.64 -0.09 0.35 0.00 0.00 0.00 179.25 180.19 1xme h PHE 21 N 1.03 -0.25 -0.17 0.00 3.57 -1.08 -2.60 116.94 117.44 1xme h PHE 21 Ca 0.22 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1xme h PHE 21 Cb 0.31 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 1xme h PHE 21 CO 0.02 0.09 -0.33 0.77 -2.23 0.00 0.00 178.31 176.63 1xme h SER 22 N -0.61 -1.04 -0.85 0.41 0.02 -1.01 0.56 113.55 111.03 1xme h SER 22 Ca -0.03 0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.18 1xme h SER 22 Cb 0.45 0.45 -0.06 0.00 0.14 0.00 0.00 62.40 63.37 1xme h SER 22 CO 0.04 -0.36 0.55 -0.07 -1.14 0.00 0.00 176.83 175.86 1xme h LEU 23 N -0.38 0.72 -0.40 5.07 4.07 -1.38 0.29 115.31 123.31 1xme h LEU 23 Ca 0.11 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1xme h LEU 23 Cb 0.55 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1xme h LEU 23 CO -0.39 0.42 0.10 0.00 -1.08 0.00 0.00 178.44 177.50 1xme h ALA 24 N 1.58 0.53 -0.41 1.53 0.00 -0.69 -0.60 119.26 121.20 1xme h ALA 24 Ca 0.40 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1xme h ALA 24 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xme h ALA 24 CO -0.16 0.20 -0.06 1.98 0.00 0.00 0.00 179.25 181.21 1xme h MET 25 N 0.50 0.68 -0.14 0.00 1.85 0.04 -2.16 114.93 115.71 1xme h MET 25 Ca 0.13 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 59.01 1xme h MET 25 Cb 0.31 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 1xme h MET 25 CO 0.00 0.74 0.04 -0.07 -0.40 0.00 0.00 176.91 177.22 1xme h LEU 26 N 0.63 0.21 -1.91 3.39 4.07 -0.65 -2.39 115.31 118.65 1xme h LEU 26 Ca 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1xme h LEU 26 Cb 0.49 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 1xme h LEU 26 CO 0.03 0.37 -0.02 -0.26 -1.08 0.00 0.00 178.44 177.47 1xme h PHE 27 N 0.03 0.02 -0.40 1.13 0.04 -0.91 0.46 116.94 117.32 1xme h PHE 27 Ca 0.04 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1xme h PHE 27 Cb 0.24 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1xme h PHE 27 CO 0.00 0.05 -0.05 0.28 -0.60 0.00 0.00 178.31 178.00 1xme h VAL 28 N 0.02 1.27 -0.38 -0.55 2.07 -1.12 -1.06 116.25 116.50 1xme h VAL 28 Ca 0.01 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1xme h VAL 28 Cb 0.06 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1xme h VAL 28 CO 0.00 0.37 0.25 -0.26 0.02 0.00 0.00 177.57 177.95 1xme h PHE 29 N 0.55 0.47 -0.30 1.57 0.05 -0.64 0.12 116.94 118.76 1xme h PHE 29 Ca 0.11 0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.98 1xme h PHE 29 Cb 0.54 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 1xme h PHE 29 CO 0.04 0.29 0.21 0.82 -0.18 0.00 0.00 178.31 179.50 1xme h ILE 30 N 0.51 0.88 0.02 -0.55 2.04 -0.60 -0.15 117.51 119.66 1xme h ILE 30 Ca 0.14 -0.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.83 1xme h ILE 30 Cb -0.05 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1xme h ILE 30 CO -0.04 0.01 -0.60 0.00 0.00 0.00 0.00 178.15 177.53 1xme h ALA 31 N 1.85 0.04 0.00 1.87 0.00 0.11 -2.36 119.26 120.77 1xme h ALA 31 Ca 0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1xme h ALA 31 Cb 0.48 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xme h ALA 31 CO -0.01 0.33 -0.15 -0.07 0.00 0.00 0.00 179.25 179.35 1xme h LEU 32 N -0.19 0.00 0.17 0.00 3.38 -0.16 -0.43 115.31 118.07 1xme h LEU 32 Ca -0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 1xme h LEU 32 Cb 1.33 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.10 1xme h LEU 32 CO 0.12 0.15 -1.32 0.40 0.09 0.00 0.00 178.44 177.88 1xme h ILE 33 N 0.00 1.43 -0.77 1.22 2.04 -1.08 -2.93 117.51 117.41 1xme h ILE 33 Ca -0.00 -2.94 -0.04 0.00 1.00 0.00 0.00 64.86 62.88 1xme h ILE 33 Cb 0.37 2.97 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1xme h ILE 33 CO 0.02 0.87 0.33 0.00 0.00 0.00 0.00 178.15 179.36 1xme h ALA 34 N 0.44 1.00 0.27 1.87 0.00 -0.82 -2.42 119.26 119.60 1xme h ALA 34 Ca -0.17 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1xme h ALA 34 Cb 2.03 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1xme h ALA 34 CO 0.23 0.61 -0.43 -0.92 0.00 0.00 0.00 179.25 178.74 1xme h TYR 35 N 1.11 -1.21 -0.79 0.00 3.20 -1.08 -1.87 116.97 116.34 1xme h TYR 35 Ca 0.26 0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.33 1xme h TYR 35 Cb 0.19 0.49 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 1xme h TYR 35 CO 0.02 -0.56 0.53 1.79 -1.64 0.00 0.00 178.16 178.30 1xme h THR 36 N -0.77 0.72 0.00 1.81 1.35 -1.32 0.23 112.91 114.94 1xme h THR 36 Ca -0.01 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1xme h THR 36 Cb 0.73 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1xme h THR 36 CO -0.16 0.06 0.00 -0.07 -0.25 0.00 0.00 175.52 175.09 1xme h LEU 37 N 0.31 0.00 0.00 3.87 4.07 -0.85 -2.65 115.31 120.07 1xme h LEU 37 Ca 0.39 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1xme h LEU 37 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1xme h LEU 37 CO -0.11 0.00 -1.18 0.00 -1.08 0.00 0.00 178.44 176.07 1xme n ALA 38 N -1.92 3.16 -1.99 1.53 0.00 0.77 -4.83 120.51 117.24 1xme n ALA 38 Ca 0.02 -0.39 -0.15 0.00 0.00 0.00 0.00 53.44 52.92 1xme n ALA 38 Cb 0.27 -0.96 0.11 0.00 0.00 0.00 0.00 19.45 18.88 1xme n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xme n THR 39 N -2.14 0.00 0.19 0.00 -2.24 -1.00 -4.99 114.28 104.11 1xme n THR 39 Ca 0.01 -0.81 0.08 0.00 -2.27 0.00 0.00 64.05 61.06 1xme n THR 39 Cb 0.48 -1.41 0.26 0.00 -2.10 0.00 0.00 70.33 67.56 1xme n THR 39 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1xme h HIS 40 N -1.08 0.00 0.00 4.78 -0.00 -1.93 -3.20 115.15 113.72 1xme h HIS 40 Ca -0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.12 1xme h HIS 40 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.20 1xme h HIS 40 CO 0.00 0.27 -0.01 1.79 -0.00 0.00 0.00 177.93 179.98 1xme h THR 41 N 0.00 0.05 0.00 6.12 1.35 -1.94 -2.78 112.91 115.71 1xme h THR 41 Ca -0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1xme h THR 41 Cb 1.01 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1xme h THR 41 CO 0.04 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 1xme n ALA 42 N -2.10 2.35 0.21 6.62 0.00 -1.21 -3.51 120.51 122.87 1xme n ALA 42 Ca -0.02 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1xme n ALA 42 Cb 0.16 -1.25 0.45 0.00 0.00 0.00 0.00 19.45 18.81 1xme n ALA 42 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xme h GLY 43 N 4.08 0.00 1.74 0.00 0.00 -1.71 -2.70 103.07 104.48 1xme h GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xme h GLY 43 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1xme n VAL 44 N -3.79 0.71 -2.31 4.60 0.24 -1.16 -1.80 118.33 114.83 1xme n VAL 44 Ca -0.01 0.18 -0.43 0.00 -2.04 0.00 0.00 64.34 62.04 1xme n VAL 44 Cb 0.39 -0.92 -0.02 0.00 -1.47 0.00 0.00 33.84 31.82 1xme n VAL 44 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1xme s ILE 45 N -2.74 4.03 0.46 1.34 1.01 -1.02 -4.81 121.20 119.47 1xme s ILE 45 Ca 0.12 1.20 -0.21 0.00 0.00 0.00 0.00 60.65 61.76 1xme s ILE 45 Cb 0.10 -3.93 -0.12 0.00 0.01 0.00 0.00 42.46 38.52 1xme s ILE 45 CO 0.25 -0.28 0.53 -2.65 0.00 0.00 0.00 174.94 172.79 1xme n PRO 46 N 7.14 0.56 -1.75 2.79 -0.02 -1.26 -4.82 135.00 137.64 1xme n PRO 46 Ca 0.16 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 1xme n PRO 46 Cb 0.45 -1.55 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 1xme n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xme n ALA 47 N -1.09 1.82 0.06 3.55 0.00 -0.26 -4.93 120.51 119.66 1xme n ALA 47 Ca 0.11 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 1xme n ALA 47 Cb 0.42 -2.37 -0.14 0.00 0.00 0.00 0.00 19.45 17.35 1xme n ALA 47 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xme h GLY 48 N 1.96 0.32 -3.07 0.00 0.00 -1.92 -3.46 103.07 96.91 1xme h GLY 48 Ca -0.51 -0.82 -0.52 0.00 0.00 0.00 0.00 47.33 45.48 1xme h GLY 48 CO 0.59 0.72 0.56 1.25 0.00 0.00 0.00 176.54 179.66 1xme s LYS 49 N -2.60 3.76 0.03 4.80 2.20 -1.26 -4.97 119.74 121.70 1xme s LYS 49 Ca -0.12 2.03 -0.30 0.00 -0.36 0.00 0.00 55.97 57.22 1xme s LYS 49 Cb 0.06 -2.56 -0.05 0.00 -1.51 0.00 0.00 37.83 33.78 1xme s LYS 49 CO 0.85 -0.62 1.16 -0.51 -0.36 0.00 0.00 175.35 175.86 1xme s LEU 50 N -2.81 4.36 -0.43 5.43 1.43 -1.26 -5.01 118.68 120.39 1xme s LEU 50 Ca 0.62 1.92 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 1xme s LEU 50 Cb -0.35 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.43 1xme s LEU 50 CO 0.44 -0.45 0.23 -0.70 0.23 0.00 0.00 176.35 176.09 1xme s GLU 51 N 1.24 1.27 0.38 1.70 2.12 -1.26 -5.08 118.70 119.07 1xme s GLU 51 Ca 0.57 -1.96 -0.24 0.00 0.36 0.00 0.00 54.97 53.70 1xme s GLU 51 Cb -0.27 -2.35 -0.10 0.00 0.26 0.00 0.00 34.13 31.66 1xme s GLU 51 CO 0.28 -1.14 0.97 1.03 -0.54 0.00 0.00 175.26 175.85 1xme s ARG 52 N 0.43 4.36 0.07 4.30 3.00 -1.26 -1.78 118.95 128.07 1xme s ARG 52 Ca 0.17 1.29 -0.14 0.00 0.00 0.00 0.00 55.73 57.05 1xme s ARG 52 Cb -0.24 -2.51 0.02 0.00 0.00 0.00 0.00 34.95 32.22 1xme s ARG 52 CO -0.01 0.07 0.33 0.14 0.00 0.00 0.00 175.30 175.83 1xme s VAL 53 N -1.83 0.08 -0.31 3.52 -7.23 -0.96 -4.95 120.40 108.72 1xme s VAL 53 Ca 0.56 -0.69 -0.21 0.00 -1.81 0.00 0.00 61.98 59.83 1xme s VAL 53 Cb -0.16 -1.07 -0.00 0.00 0.56 0.00 0.00 36.38 35.71 1xme s VAL 53 CO 0.21 -0.38 0.69 -0.62 -0.31 0.00 0.00 175.10 174.68 1xme s ASP 54 N -2.39 6.54 0.56 4.85 -1.08 -1.26 -4.04 116.67 119.85 1xme s ASP 54 Ca -0.01 0.47 0.36 0.00 -0.52 0.00 0.00 52.55 52.85 1xme s ASP 54 Cb 0.01 -2.36 1.67 0.00 -1.46 0.00 0.00 42.92 40.78 1xme s ASP 54 CO -0.07 -0.55 2.08 1.55 0.52 0.00 0.00 175.17 178.70 1xme h PRO 55 N 8.21 0.00 -0.01 4.34 0.13 -1.90 -2.65 132.00 140.12 1xme h PRO 55 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1xme h PRO 55 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1xme h PRO 55 CO 0.84 0.00 -0.25 0.25 -0.23 0.00 0.00 178.00 178.60 1xme n THR 56 N -2.99 0.00 -0.96 1.56 -2.24 -1.26 -3.98 114.28 104.40 1xme n THR 56 Ca -0.00 -0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.68 1xme n THR 56 Cb 0.22 0.33 0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1xme n THR 56 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1xme n THR 57 N -0.74 0.64 -0.20 4.28 -2.24 -1.08 -4.83 114.28 110.11 1xme n THR 57 Ca 0.12 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 1xme n THR 57 Cb 0.34 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 69.10 1xme n THR 57 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1xme h VAL 58 N 2.49 1.27 -0.84 2.28 3.04 -1.61 -2.37 116.25 120.51 1xme h VAL 58 Ca 0.00 -1.22 -0.34 0.00 -1.01 0.00 0.00 66.70 64.13 1xme h VAL 58 Cb 0.95 0.88 -0.20 0.00 -2.01 0.00 0.00 31.29 30.91 1xme h VAL 58 CO 0.00 0.44 0.43 -2.11 -1.01 0.00 0.00 177.57 175.31 1xme n ARG 59 N -4.16 3.13 0.00 4.17 1.85 -1.26 -3.02 116.66 117.37 1xme n ARG 59 Ca 0.02 -3.07 0.00 0.00 -1.00 0.00 0.00 57.85 53.81 1xme n ARG 59 Cb 0.38 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 1xme n ARG 59 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1xme n GLN 60 N -0.56 0.00 -3.70 2.89 6.02 -1.15 -4.72 117.38 116.16 1xme n GLN 60 Ca 0.49 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.32 1xme n GLN 60 Cb 1.51 -0.75 -0.15 0.00 1.02 0.00 0.00 30.24 31.87 1xme n GLN 60 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1xme s GLU 61 N -1.90 0.07 0.00 -1.09 -1.05 -0.90 -4.90 118.70 108.92 1xme s GLU 61 Ca 0.00 0.50 0.00 0.00 -0.15 0.00 0.00 54.97 55.32 1xme s GLU 61 Cb 0.00 -0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.47 1xme s GLU 61 CO 0.00 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.37 1xme n GLY 62 N 4.88 1.16 0.30 -3.83 0.00 -1.26 -4.58 105.19 101.85 1xme n GLY 62 Ca -0.13 -2.10 0.15 0.00 0.00 0.00 0.00 46.02 43.93 1xme n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xme h PRO 63 N 0.00 0.00 -0.02 1.61 0.11 -1.97 -0.47 132.00 131.26 1xme h PRO 63 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1xme h PRO 63 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1xme h PRO 63 CO 0.00 0.00 -0.33 0.91 -0.21 0.00 0.00 178.00 178.37 1xme n TRP 64 N -2.74 0.00 0.14 0.65 8.01 -1.26 -4.59 117.44 117.65 1xme n TRP 64 Ca -0.02 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.03 1xme n TRP 64 Cb 0.31 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.53 1xme n TRP 64 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1xme h ALA 65 N 3.36 -0.34 -2.66 6.99 0.00 -0.98 -3.42 119.26 122.21 1xme h ALA 65 Ca 0.00 -0.15 -0.71 0.00 0.00 0.00 0.00 54.91 54.05 1xme h ALA 65 Cb 0.67 0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.37 1xme h ALA 65 CO 0.00 -0.58 -0.47 0.34 0.00 0.00 0.00 179.25 178.54 1xme s ASP 66 N -5.07 5.92 0.61 0.00 2.15 -1.26 -4.79 116.67 114.22 1xme s ASP 66 Ca -0.15 -0.88 0.31 0.00 0.43 0.00 0.00 52.55 52.26 1xme s ASP 66 Cb 0.03 -2.09 1.76 0.00 -0.30 0.00 0.00 42.92 42.32 1xme s ASP 66 CO 0.60 -0.39 2.13 -0.65 -0.17 0.00 0.00 175.17 176.68 1xme h PRO 67 N 8.53 0.00 0.00 4.34 0.11 -1.91 -1.79 132.00 141.27 1xme h PRO 67 Ca -0.27 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 1xme h PRO 67 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1xme h PRO 67 CO 0.69 0.00 -0.34 0.00 -0.21 0.00 0.00 178.00 178.14 1xme h ALA 68 N 1.77 1.06 -0.71 -0.75 0.00 -1.98 -2.99 119.26 115.66 1xme h ALA 68 Ca 0.06 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 1xme h ALA 68 Cb 0.42 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.00 1xme h ALA 68 CO -0.00 0.42 0.29 1.04 0.00 0.00 0.00 179.25 181.00 1xme n GLN 69 N -3.58 3.19 0.22 0.00 1.13 -0.67 -4.64 117.38 113.02 1xme n GLN 69 Ca -0.00 -3.07 -0.15 0.00 -1.94 0.00 0.00 57.00 51.83 1xme n GLN 69 Cb 0.47 -2.14 -0.08 0.00 0.11 0.00 0.00 30.24 28.60 1xme n GLN 69 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xme h ALA 70 N 2.11 -0.52 -2.69 -1.58 0.00 -1.61 -3.43 119.26 111.54 1xme h ALA 70 Ca 0.31 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.52 1xme h ALA 70 Cb 2.30 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 20.25 1xme h ALA 70 CO 0.73 -0.72 0.13 0.08 0.00 0.00 0.00 179.25 179.47 1xme s VAL 71 N -5.48 4.65 -0.25 0.00 1.01 -1.26 -1.73 120.40 117.33 1xme s VAL 71 Ca -0.15 1.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 1xme s VAL 71 Cb 0.03 -4.08 0.14 0.00 0.00 0.00 0.00 36.38 32.47 1xme s VAL 71 CO 0.60 0.43 0.46 0.54 0.00 0.00 0.00 175.10 177.13 1xme s VAL 72 N -0.48 -0.73 0.00 2.92 0.11 -0.81 -4.99 120.40 116.42 1xme s VAL 72 Ca 0.36 -0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.11 1xme s VAL 72 Cb -0.21 -0.84 -0.09 0.00 -1.53 0.00 0.00 36.38 33.71 1xme s VAL 72 CO 0.23 -0.05 2.00 1.67 -3.33 0.00 0.00 175.10 175.63 1xme n GLN 73 N 5.39 2.74 -0.00 1.54 7.27 -1.26 -1.69 117.38 131.37 1xme n GLN 73 Ca -0.04 0.98 0.03 0.00 0.07 0.00 0.00 57.00 58.03 1xme n GLN 73 Cb 0.50 -3.02 0.02 0.00 2.41 0.00 0.00 30.24 30.15 1xme n GLN 73 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1xme n THR 74 N 5.80 0.02 -3.97 1.69 5.66 0.18 -4.93 114.28 118.73 1xme n THR 74 Ca 0.21 -0.51 -0.10 0.00 -3.05 0.00 0.00 64.05 60.61 1xme n THR 74 Cb 0.41 1.10 -0.03 0.00 -1.55 0.00 0.00 70.33 70.26 1xme n THR 74 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1xme s GLY 75 N -0.47 0.59 0.41 1.09 0.00 -0.80 -4.92 107.32 103.22 1xme s GLY 75 Ca 0.07 -0.89 0.10 0.00 0.00 0.00 0.00 44.72 43.99 1xme s GLY 75 CO 0.07 -0.57 2.01 -0.56 0.00 0.00 0.00 173.10 174.05 1xme h PRO 76 N 2.15 0.51 0.00 2.90 0.13 -2.02 -3.04 132.00 132.63 1xme h PRO 76 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1xme h PRO 76 Cb 1.25 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1xme h PRO 76 CO 0.35 0.34 -0.11 -1.71 -0.23 0.00 0.00 178.00 176.64 1xme n ASN 77 N -4.47 0.70 -4.58 1.44 4.05 -1.26 -5.06 115.26 106.09 1xme n ASN 77 Ca 0.07 -1.67 -0.34 0.00 0.45 0.00 0.00 54.58 53.09 1xme n ASN 77 Cb 0.22 -0.09 -0.11 0.00 1.23 0.00 0.00 39.78 41.04 1xme n ASN 77 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1xme s GLN 78 N -0.54 3.85 -0.13 1.20 0.74 -1.15 -1.11 119.66 122.52 1xme s GLN 78 Ca 0.03 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 55.03 1xme s GLN 78 Cb 0.03 -3.11 0.02 0.00 1.10 0.00 0.00 33.01 31.06 1xme s GLN 78 CO 0.00 0.25 -0.12 0.71 -0.55 0.00 0.00 175.29 175.58 1xme s TYR 79 N 0.41 1.88 -0.31 1.67 2.02 -0.64 -0.64 117.35 121.73 1xme s TYR 79 Ca 0.00 -1.00 -0.15 0.00 -0.37 0.00 0.00 57.07 55.55 1xme s TYR 79 Cb -0.13 -1.43 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1xme s TYR 79 CO 0.01 -0.59 0.39 0.99 -1.57 0.00 0.00 175.55 174.78 1xme s THR 80 N 1.52 5.15 -0.24 -0.71 2.01 -0.68 -0.82 115.64 121.86 1xme s THR 80 Ca 0.04 0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.30 1xme s THR 80 Cb -0.13 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1xme s THR 80 CO -0.09 0.01 0.09 -0.69 -0.69 0.00 0.00 174.62 173.26 1xme s VAL 81 N 2.10 4.60 -0.65 3.82 1.01 -0.76 -1.92 120.40 128.59 1xme s VAL 81 Ca 0.14 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1xme s VAL 81 Cb -0.16 -3.15 0.11 0.00 0.00 0.00 0.00 36.38 33.18 1xme s VAL 81 CO 0.11 0.34 0.80 -0.31 0.00 0.00 0.00 175.10 176.04 1xme s TYR 82 N 1.43 2.98 0.21 5.22 1.51 -0.70 -1.49 117.35 126.51 1xme s TYR 82 Ca 0.06 -0.97 -0.03 0.00 -1.01 0.00 0.00 57.07 55.11 1xme s TYR 82 Cb -0.15 -4.09 -0.05 0.00 -0.11 0.00 0.00 41.96 37.56 1xme s TYR 82 CO 0.05 -1.37 0.44 0.08 -1.11 0.00 0.00 175.55 173.64 1xme s VAL 83 N 2.84 5.13 -0.14 0.71 1.01 -0.90 -4.55 120.40 124.49 1xme s VAL 83 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1xme s VAL 83 Cb -0.20 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1xme s VAL 83 CO 0.05 -0.15 -0.02 -0.22 0.00 0.00 0.00 175.10 174.76 1xme s LEU 84 N -3.18 1.18 -0.26 3.92 2.96 0.16 -2.85 118.68 120.62 1xme s LEU 84 Ca 0.41 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 1xme s LEU 84 Cb -0.11 -0.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.83 1xme s LEU 84 CO 0.28 -0.21 0.23 0.00 -1.32 0.00 0.00 176.35 175.33 1xme s ALA 85 N 1.79 3.56 0.34 5.97 0.00 -0.48 -0.76 121.76 132.18 1xme s ALA 85 Ca 0.02 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1xme s ALA 85 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1xme s ALA 85 CO -0.07 -0.47 0.12 -0.59 0.00 0.00 0.00 175.76 174.75 1xme s PHE 86 N 1.62 1.74 -0.89 0.00 -0.12 -0.30 -3.97 117.98 116.06 1xme s PHE 86 Ca 0.10 -1.24 -0.18 0.00 -0.05 0.00 0.00 56.93 55.56 1xme s PHE 86 Cb -0.15 -1.06 -0.23 0.00 -0.63 0.00 0.00 43.02 40.94 1xme s PHE 86 CO 0.09 -0.31 2.30 0.00 -0.05 0.00 0.00 175.22 177.25 1xme n ALA 87 N -0.72 0.71 -1.90 1.99 0.00 -1.26 -1.48 120.51 117.85 1xme n ALA 87 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1xme n ALA 87 Cb 0.65 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1xme n ALA 87 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xme n PHE 88 N 12.57 0.00 0.00 0.00 0.99 -1.26 -5.06 117.46 124.70 1xme n PHE 88 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 58.02 1xme n PHE 88 Cb 0.29 -0.87 0.00 0.00 -1.00 0.00 0.00 39.48 37.90 1xme n PHE 88 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xme n GLY 89 N -0.80 0.52 3.28 1.37 0.00 -0.55 -4.73 105.19 104.29 1xme n GLY 89 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1xme n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xme s TYR 90 N -2.00 2.08 -0.09 1.61 1.51 -1.26 -1.15 117.35 118.04 1xme s TYR 90 Ca 0.00 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1xme s TYR 90 Cb 0.00 -1.28 0.01 0.00 -0.11 0.00 0.00 41.96 40.58 1xme s TYR 90 CO 0.00 0.05 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.20 1xme s GLN 91 N -0.93 2.12 0.45 -0.62 0.74 0.06 -3.49 119.66 117.99 1xme s GLN 91 Ca 0.09 -0.54 -0.12 0.00 0.05 0.00 0.00 55.36 54.85 1xme s GLN 91 Cb -0.09 -1.76 -0.06 0.00 1.10 0.00 0.00 33.01 32.19 1xme s GLN 91 CO 0.01 -0.01 0.84 -1.25 -0.55 0.00 0.00 175.29 174.33 1xme s PRO 92 N 0.81 3.79 -0.17 1.67 0.04 -1.26 0.39 135.00 140.28 1xme s PRO 92 Ca -0.11 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 1xme s PRO 92 Cb -0.16 -2.30 0.05 0.00 0.04 0.00 0.00 34.50 32.13 1xme s PRO 92 CO 0.01 -0.14 -0.00 1.21 0.04 0.00 0.00 177.00 178.12 1xme s ASN 93 N -3.27 2.74 0.81 6.66 3.84 -1.23 -3.49 114.94 121.00 1xme s ASN 93 Ca 0.53 -0.68 -0.09 0.00 0.21 0.00 0.00 52.86 52.83 1xme s ASN 93 Cb -0.10 -0.71 0.13 0.00 -0.55 0.00 0.00 41.25 40.02 1xme s ASN 93 CO 0.34 -0.24 1.13 -2.16 -2.79 0.00 0.00 177.10 173.38 1xme s PRO 94 N 1.77 1.45 -0.19 0.43 0.04 -1.26 -5.05 135.00 132.19 1xme s PRO 94 Ca 0.00 -0.54 -0.08 0.00 0.04 0.00 0.00 61.00 60.42 1xme s PRO 94 Cb -0.16 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1xme s PRO 94 CO -0.07 -1.76 0.08 0.42 0.04 0.00 0.00 177.00 175.71 1xme s ILE 95 N -3.47 4.95 -0.18 0.56 1.01 -0.01 -4.96 121.20 119.09 1xme s ILE 95 Ca 0.67 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 1xme s ILE 95 Cb -0.07 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1xme s ILE 95 CO 0.48 0.44 -0.13 -1.61 0.00 0.00 0.00 174.94 174.12 1xme s GLU 96 N 0.47 3.21 0.07 2.79 2.02 -1.26 0.62 118.70 126.62 1xme s GLU 96 Ca 0.05 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 1xme s GLU 96 Cb -0.12 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1xme s GLU 96 CO 0.00 -0.09 -0.02 0.14 0.02 0.00 0.00 175.26 175.31 1xme s VAL 97 N 1.10 0.27 -0.15 2.63 -7.23 -0.19 -4.97 120.40 111.87 1xme s VAL 97 Ca 0.00 -1.84 -0.19 0.00 -1.81 0.00 0.00 61.98 58.14 1xme s VAL 97 Cb -0.14 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1xme s VAL 97 CO -0.04 -0.90 0.53 -2.16 -0.31 0.00 0.00 175.10 172.22 1xme s PRO 98 N -3.93 4.29 0.73 4.82 0.04 -1.26 0.09 135.00 139.78 1xme s PRO 98 Ca 0.10 0.50 -0.15 0.00 0.04 0.00 0.00 61.00 61.50 1xme s PRO 98 Cb 0.08 -3.49 0.04 0.00 0.04 0.00 0.00 34.50 31.16 1xme s PRO 98 CO -0.07 0.01 1.19 1.14 0.04 0.00 0.00 177.00 179.31 1xme s GLN 99 N 1.09 2.19 0.00 4.56 -2.07 -1.18 -2.62 119.66 121.64 1xme s GLN 99 Ca 0.27 1.71 0.00 0.00 -1.82 0.00 0.00 55.36 55.52 1xme s GLN 99 Cb -0.16 -1.84 0.00 0.00 -1.09 0.00 0.00 33.01 29.92 1xme s GLN 99 CO 0.11 -1.79 0.00 0.41 -1.32 0.00 0.00 175.29 172.70 1xme n GLY 100 N 0.29 2.55 3.92 2.60 0.00 -0.33 -5.01 105.19 109.21 1xme n GLY 100 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1xme n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xme s ALA 101 N -2.20 3.91 -0.53 4.61 0.00 -1.08 -4.97 121.76 121.50 1xme s ALA 101 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1xme s ALA 101 Cb 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.21 1xme s ALA 101 CO 0.00 0.67 1.07 -2.00 0.00 0.00 0.00 175.76 175.50 1xme s GLU 102 N -2.80 3.51 -0.35 0.00 2.12 -0.27 -4.19 118.70 116.73 1xme s GLU 102 Ca 0.37 0.17 -0.18 0.00 0.36 0.00 0.00 54.97 55.69 1xme s GLU 102 Cb -0.12 -3.99 -0.00 0.00 0.26 0.00 0.00 34.13 30.28 1xme s GLU 102 CO 0.27 -1.48 0.52 0.42 -0.54 0.00 0.00 175.26 174.45 1xme s ILE 103 N 4.37 5.01 -0.55 -3.70 1.09 0.83 -1.62 121.20 126.64 1xme s ILE 103 Ca 0.40 0.39 -0.17 0.00 -1.10 0.00 0.00 60.65 60.17 1xme s ILE 103 Cb -0.09 -3.96 0.11 0.00 -1.06 0.00 0.00 42.46 37.46 1xme s ILE 103 CO 0.25 -0.21 0.55 -0.69 -0.10 0.00 0.00 174.94 174.75 1xme s VAL 104 N 2.41 5.08 0.28 2.92 1.01 0.00 -1.55 120.40 130.56 1xme s VAL 104 Ca 0.19 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1xme s VAL 104 Cb -0.15 -4.36 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 1xme s VAL 104 CO 0.13 -0.91 0.96 -0.36 0.00 0.00 0.00 175.10 174.92 1xme s PHE 105 N 1.96 3.82 -0.34 5.22 0.40 0.44 -1.83 117.98 127.65 1xme s PHE 105 Ca 0.06 1.84 -0.01 0.00 -0.60 0.00 0.00 56.93 58.22 1xme s PHE 105 Cb -0.27 -2.98 0.12 0.00 0.51 0.00 0.00 43.02 40.39 1xme s PHE 105 CO 0.05 0.25 0.16 0.15 0.70 0.00 0.00 175.22 176.52 1xme s LYS 106 N -1.60 0.65 -0.07 0.44 1.02 -0.56 -1.89 119.74 117.73 1xme s LYS 106 Ca 0.46 -1.16 -0.02 0.00 0.02 0.00 0.00 55.97 55.26 1xme s LYS 106 Cb -0.23 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1xme s LYS 106 CO 0.29 -1.08 0.04 0.42 -0.92 0.00 0.00 175.35 174.10 1xme s ILE 107 N 1.39 4.55 0.24 2.17 1.01 -0.39 -2.13 121.20 128.03 1xme s ILE 107 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1xme s ILE 107 Cb -0.20 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1xme s ILE 107 CO -0.18 0.54 0.38 0.28 0.00 0.00 0.00 174.94 175.96 1xme s THR 108 N -0.98 0.00 0.01 2.92 -1.32 -1.13 -0.21 115.64 114.93 1xme s THR 108 Ca 0.16 -1.59 0.04 0.00 -1.21 0.00 0.00 61.69 59.09 1xme s THR 108 Cb -0.12 -2.30 -0.02 0.00 -1.51 0.00 0.00 72.50 68.56 1xme s THR 108 CO 0.05 0.00 -0.13 -0.55 -2.21 0.00 0.00 174.62 171.78 1xme s SER 109 N -3.07 1.59 0.00 8.08 0.15 -1.26 -1.38 113.70 117.81 1xme s SER 109 Ca 0.28 -0.33 0.24 0.00 0.70 0.00 0.00 55.95 56.84 1xme s SER 109 Cb 0.02 -0.14 0.38 0.00 -1.71 0.00 0.00 66.02 64.57 1xme s SER 109 CO 0.10 0.10 1.33 -0.81 1.20 0.00 0.00 173.24 175.16 1xme n PRO 110 N 2.38 0.42 0.00 5.44 -0.04 -1.26 -4.06 135.00 137.89 1xme n PRO 110 Ca -0.16 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1xme n PRO 110 Cb 0.55 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1xme n PRO 110 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1xme n ASP 111 N -1.04 0.00 -4.43 3.54 3.85 -1.26 -4.64 116.55 112.57 1xme n ASP 111 Ca 0.08 0.00 -0.28 0.00 -0.71 0.00 0.00 54.79 53.88 1xme n ASP 111 Cb 0.36 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.08 1xme n ASP 111 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 1xme n VAL 112 N -0.38 0.00 -2.30 2.12 0.24 -1.26 -4.76 118.33 111.99 1xme n VAL 112 Ca 0.00 -2.11 -0.41 0.00 -2.04 0.00 0.00 64.34 59.78 1xme n VAL 112 Cb 0.00 0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.65 1xme n VAL 112 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1xme s ILE 113 N -2.60 3.38 0.21 1.34 1.01 -1.26 -4.48 121.20 118.80 1xme s ILE 113 Ca 0.06 1.17 0.04 0.00 0.00 0.00 0.00 60.65 61.93 1xme s ILE 113 Cb -0.00 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1xme s ILE 113 CO 0.04 0.19 -0.05 -1.00 0.00 0.00 0.00 174.94 174.12 1xme s HIS 114 N -0.08 1.52 0.18 3.97 3.76 -0.56 -4.57 115.29 119.52 1xme s HIS 114 Ca 0.54 -0.82 0.06 0.00 -0.15 0.00 0.00 55.06 54.69 1xme s HIS 114 Cb -0.34 -0.83 -0.04 0.00 1.11 0.00 0.00 32.58 32.47 1xme s HIS 114 CO 0.38 0.06 0.12 0.20 -0.85 0.00 0.00 174.74 174.65 1xme s GLY 115 N -3.28 1.66 -0.47 -2.22 0.00 -1.26 0.14 107.32 101.89 1xme s GLY 115 Ca 0.24 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.70 1xme s GLY 115 CO 0.06 -1.31 0.31 -0.12 0.00 0.00 0.00 173.10 172.04 1xme s PHE 116 N -1.83 1.83 -0.35 1.90 5.36 -0.55 -4.36 117.98 119.99 1xme s PHE 116 Ca 0.31 -2.44 -0.05 0.00 -0.96 0.00 0.00 56.93 53.78 1xme s PHE 116 Cb -0.09 -1.62 0.05 0.00 -0.34 0.00 0.00 43.02 41.02 1xme s PHE 116 CO 0.23 -0.76 0.11 -1.58 -1.46 0.00 0.00 175.22 171.76 1xme s HIS 117 N 0.05 3.30 -0.84 10.12 2.46 -0.82 -2.84 115.29 126.72 1xme s HIS 117 Ca 0.23 -1.62 -0.21 0.00 0.47 0.00 0.00 55.06 53.93 1xme s HIS 117 Cb -0.13 -2.41 0.09 0.00 -0.13 0.00 0.00 32.58 30.01 1xme s HIS 117 CO -0.08 -0.78 1.12 0.08 -2.47 0.00 0.00 174.74 172.61 1xme s VAL 118 N 1.35 4.43 -0.30 0.89 1.01 -0.95 -0.56 120.40 126.27 1xme s VAL 118 Ca -0.01 -0.96 -0.43 0.00 0.00 0.00 0.00 61.98 60.58 1xme s VAL 118 Cb -0.20 -4.79 -0.18 0.00 0.00 0.00 0.00 36.38 31.20 1xme s VAL 118 CO 0.01 -1.57 1.53 1.21 0.00 0.00 0.00 175.10 176.28 1xme n GLU 119 N 7.40 0.43 0.00 2.72 2.13 -0.40 -0.98 120.64 131.94 1xme n GLU 119 Ca 0.15 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.12 1xme n GLU 119 Cb 0.48 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.47 1xme n GLU 119 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xme n GLY 120 N 3.49 1.27 0.00 8.31 0.00 -1.26 -4.45 105.19 112.55 1xme n GLY 120 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1xme n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xme n THR 121 N -1.66 0.00 0.80 2.61 -2.24 -0.15 -5.04 114.28 108.60 1xme n THR 121 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1xme n THR 121 Cb 0.00 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.33 1xme n THR 121 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xme n ASN 122 N -1.03 2.85 -4.62 3.42 5.03 -1.26 -4.89 115.26 114.76 1xme n ASN 122 Ca 0.00 -1.90 -0.43 0.00 0.87 0.00 0.00 54.58 53.12 1xme n ASN 122 Cb 0.00 -0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 38.70 1xme n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1xme s ILE 123 N -1.72 3.71 -0.38 2.41 1.01 -1.26 -4.88 121.20 120.09 1xme s ILE 123 Ca 0.26 0.79 0.06 0.00 0.00 0.00 0.00 60.65 61.75 1xme s ILE 123 Cb 0.18 -3.78 0.17 0.00 0.01 0.00 0.00 42.46 39.04 1xme s ILE 123 CO 0.27 -0.37 0.52 0.21 0.00 0.00 0.00 174.94 175.57 1xme s ASN 124 N 4.40 -0.42 0.01 3.58 3.84 -1.24 -2.24 114.94 122.86 1xme s ASN 124 Ca 0.71 -0.96 0.04 0.00 0.21 0.00 0.00 52.86 52.85 1xme s ASN 124 Cb -0.23 1.40 -0.01 0.00 -0.55 0.00 0.00 41.25 41.86 1xme s ASN 124 CO 0.30 -0.23 -0.11 0.54 -2.79 0.00 0.00 177.10 174.81 1xme s VAL 125 N 1.83 0.87 0.29 -5.21 0.11 -1.13 -4.98 120.40 112.17 1xme s VAL 125 Ca 0.15 -0.61 -0.28 0.00 -2.93 0.00 0.00 61.98 58.32 1xme s VAL 125 Cb -0.09 -0.75 -0.09 0.00 -1.53 0.00 0.00 36.38 33.91 1xme s VAL 125 CO -0.09 0.15 0.99 -1.61 -3.33 0.00 0.00 175.10 171.20 1xme s GLU 126 N -0.52 4.66 -0.27 1.54 0.41 -1.26 -1.48 118.70 121.78 1xme s GLU 126 Ca 0.03 1.52 -0.05 0.00 -0.41 0.00 0.00 54.97 56.06 1xme s GLU 126 Cb -0.05 -3.05 0.01 0.00 -1.78 0.00 0.00 34.13 29.26 1xme s GLU 126 CO 0.00 0.32 0.03 0.08 -0.49 0.00 0.00 175.26 175.19 1xme s VAL 127 N -1.34 3.59 -0.15 2.63 1.01 0.36 -4.83 120.40 121.67 1xme s VAL 127 Ca 0.46 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1xme s VAL 127 Cb -0.25 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1xme s VAL 127 CO 0.31 0.15 -0.01 -0.76 0.00 0.00 0.00 175.10 174.79 1xme s LEU 128 N 1.45 3.42 0.19 3.92 1.02 -1.26 -1.50 118.68 125.92 1xme s LEU 128 Ca 0.02 -0.04 -0.32 0.00 0.02 0.00 0.00 54.13 53.81 1xme s LEU 128 Cb -0.17 -1.83 -0.12 0.00 0.02 0.00 0.00 46.19 44.10 1xme s LEU 128 CO -0.00 0.21 1.75 -2.65 0.02 0.00 0.00 176.35 175.68 1xme n PRO 129 N 3.29 2.81 -0.45 1.29 -0.02 -1.26 -1.64 135.00 139.02 1xme n PRO 129 Ca -0.17 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1xme n PRO 129 Cb 0.53 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 1xme n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xme n GLY 130 N 4.05 0.74 3.05 -1.23 0.00 -1.26 -4.95 105.19 105.59 1xme n GLY 130 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1xme n GLY 130 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xme s GLU 131 N -0.55 0.51 -0.18 1.61 2.56 -0.65 -2.26 118.70 119.73 1xme s GLU 131 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 54.97 53.96 1xme s GLU 131 Cb 0.00 0.09 -0.03 0.00 2.00 0.00 0.00 34.13 36.19 1xme s GLU 131 CO 0.00 -0.06 -0.01 0.08 -0.56 0.00 0.00 175.26 174.71 1xme s VAL 132 N -2.74 4.02 -0.38 3.70 1.01 -0.73 -4.49 120.40 120.79 1xme s VAL 132 Ca -0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1xme s VAL 132 Cb -0.01 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1xme s VAL 132 CO -0.05 0.45 0.43 -0.44 0.00 0.00 0.00 175.10 175.49 1xme s SER 133 N 0.71 6.22 -0.34 3.32 0.01 0.71 -4.72 113.70 119.62 1xme s SER 133 Ca -0.00 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 56.80 1xme s SER 133 Cb -0.14 -2.23 0.03 0.00 0.21 0.00 0.00 66.02 63.89 1xme s SER 133 CO 0.02 -0.48 0.12 -0.89 0.41 0.00 0.00 173.24 172.42 1xme s THR 134 N 2.17 4.01 0.04 1.44 2.01 -1.26 -1.27 115.64 122.78 1xme s THR 134 Ca 0.14 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.23 1xme s THR 134 Cb -0.16 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 1xme s THR 134 CO 0.13 -0.13 -0.19 0.68 -0.69 0.00 0.00 174.62 174.42 1xme s VAL 135 N 1.46 1.50 -0.04 3.82 -7.23 -0.79 -1.10 120.40 118.00 1xme s VAL 135 Ca 0.00 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.09 1xme s VAL 135 Cb -0.19 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1xme s VAL 135 CO 0.04 0.16 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.74 1xme s ARG 136 N -1.12 2.54 -0.00 4.82 0.52 -0.74 -0.42 118.95 124.55 1xme s ARG 136 Ca 0.06 -0.68 -0.25 0.00 -0.52 0.00 0.00 55.73 54.34 1xme s ARG 136 Cb -0.08 -2.43 0.06 0.00 0.52 0.00 0.00 34.95 33.01 1xme s ARG 136 CO 0.01 0.63 0.56 -0.47 0.02 0.00 0.00 175.30 176.05 1xme s TYR 137 N -0.79 -0.49 -0.21 -0.53 6.14 -0.59 -2.98 117.35 117.89 1xme s TYR 137 Ca 0.12 0.73 0.00 0.00 0.64 0.00 0.00 57.07 58.57 1xme s TYR 137 Cb -0.11 0.34 0.05 0.00 0.42 0.00 0.00 41.96 42.66 1xme s TYR 137 CO 0.02 -0.59 -0.05 0.99 0.64 0.00 0.00 175.55 176.55 1xme s THR 138 N -1.72 1.39 0.31 4.34 2.01 -1.26 -0.12 115.64 120.59 1xme s THR 138 Ca -0.09 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.61 1xme s THR 138 Cb -0.01 -1.63 -0.09 0.00 0.01 0.00 0.00 72.50 70.78 1xme s THR 138 CO 0.04 -0.02 1.10 -0.36 -0.69 0.00 0.00 174.62 174.70 1xme s PHE 139 N 1.48 3.48 -0.18 4.92 0.40 -1.26 -4.90 117.98 121.91 1xme s PHE 139 Ca -0.03 1.67 0.02 0.00 -0.60 0.00 0.00 56.93 57.99 1xme s PHE 139 Cb -0.18 -3.28 -0.01 0.00 0.51 0.00 0.00 43.02 40.07 1xme s PHE 139 CO -0.07 -0.66 0.26 1.63 0.70 0.00 0.00 175.22 177.08 1xme n LYS 140 N 0.89 3.97 -4.15 0.44 5.02 -1.26 -1.19 118.16 121.88 1xme n LYS 140 Ca 0.00 -0.22 -0.23 0.00 -2.02 0.00 0.00 58.31 55.85 1xme n LYS 140 Cb 0.46 -0.75 -0.17 0.00 -0.02 0.00 0.00 35.03 34.54 1xme n LYS 140 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xme s ARG 141 N -0.88 1.15 0.93 1.97 3.52 -1.26 -4.93 118.95 119.44 1xme s ARG 141 Ca 0.02 -0.18 -0.12 0.00 -0.13 0.00 0.00 55.73 55.32 1xme s ARG 141 Cb 0.02 -1.15 0.15 0.00 -1.56 0.00 0.00 34.95 32.41 1xme s ARG 141 CO 0.07 -0.13 1.10 -1.25 -0.81 0.00 0.00 175.30 174.28 1xme s PRO 142 N 1.18 0.96 0.00 5.12 0.04 -1.26 -4.93 135.00 136.10 1xme s PRO 142 Ca -0.06 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1xme s PRO 142 Cb -0.14 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1xme s PRO 142 CO -0.02 -2.40 0.00 0.41 0.04 0.00 0.00 177.00 175.03 1xme n GLY 143 N -1.26 0.86 3.40 0.56 0.00 -0.88 -4.98 105.19 102.89 1xme n GLY 143 Ca 0.06 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 1xme n GLY 143 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xme s GLU 144 N -1.23 2.91 -0.13 1.61 2.02 -1.26 -1.63 118.70 120.99 1xme s GLU 144 Ca 0.00 -1.21 -0.16 0.00 0.02 0.00 0.00 54.97 53.61 1xme s GLU 144 Cb 0.00 -3.99 -0.04 0.00 0.10 0.00 0.00 34.13 30.20 1xme s GLU 144 CO 0.00 -0.88 0.40 0.71 0.02 0.00 0.00 175.26 175.51 1xme s TYR 145 N 1.62 3.49 -0.06 1.61 1.51 0.31 -4.93 117.35 120.90 1xme s TYR 145 Ca 0.04 0.77 -0.20 0.00 -1.01 0.00 0.00 57.07 56.67 1xme s TYR 145 Cb -0.22 -2.47 -0.05 0.00 -0.11 0.00 0.00 41.96 39.12 1xme s TYR 145 CO 0.07 0.20 0.56 0.50 -1.11 0.00 0.00 175.55 175.77 1xme s ARG 146 N 0.56 4.33 -0.19 -0.62 3.52 -1.26 -0.67 118.95 124.61 1xme s ARG 146 Ca 0.22 0.64 -0.15 0.00 -0.13 0.00 0.00 55.73 56.31 1xme s ARG 146 Cb -0.14 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 1xme s ARG 146 CO 0.08 0.25 0.37 0.42 -0.81 0.00 0.00 175.30 175.60 1xme s ILE 147 N 0.26 5.23 -0.06 4.11 1.01 0.52 -1.28 121.20 130.99 1xme s ILE 147 Ca 0.30 0.65 0.05 0.00 0.00 0.00 0.00 60.65 61.65 1xme s ILE 147 Cb -0.17 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1xme s ILE 147 CO 0.15 0.28 -0.21 -0.63 0.00 0.00 0.00 174.94 174.53 1xme s ILE 148 N 1.13 2.45 -0.33 2.92 1.01 0.27 0.45 121.20 129.11 1xme s ILE 148 Ca 0.18 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 1xme s ILE 148 Cb -0.14 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.40 1xme s ILE 148 CO 0.07 0.57 0.75 0.00 0.00 0.00 0.00 174.94 176.34 1xme n ASN 150 N 6.22 3.46 -3.77 0.00 0.23 -1.26 -4.86 115.26 115.29 1xme n ASN 150 Ca 0.02 -3.46 -0.29 0.00 -0.53 0.00 0.00 54.58 50.33 1xme n ASN 150 Cb 0.48 -0.67 -0.16 0.00 -2.08 0.00 0.00 39.78 37.36 1xme n ASN 150 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1xme s GLN 151 N -3.11 0.83 -0.25 -3.83 2.00 -1.26 -4.87 119.66 109.17 1xme s GLN 151 Ca 0.48 -0.70 -0.36 0.00 -2.00 0.00 0.00 55.36 52.78 1xme s GLN 151 Cb 0.41 -2.15 -0.16 0.00 0.80 0.00 0.00 33.01 31.90 1xme s GLN 151 CO 0.06 -0.73 1.15 0.98 -0.50 0.00 0.00 175.29 176.25 1xme n TYR 152 N 4.93 1.09 -0.74 1.67 9.36 -1.26 -4.47 117.16 127.74 1xme n TYR 152 Ca -0.08 0.92 0.00 0.00 3.32 0.00 0.00 57.90 62.06 1xme n TYR 152 Cb 0.45 -1.79 0.00 0.00 -0.63 0.00 0.00 39.34 37.37 1xme n TYR 152 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1xme n GLY 154 N -0.16 0.91 0.30 0.00 0.00 -1.26 -4.88 105.19 100.10 1xme n GLY 154 Ca 0.00 -1.99 0.20 0.00 0.00 0.00 0.00 46.02 44.23 1xme n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xme h LEU 155 N 0.00 0.00 -2.40 0.99 3.38 -2.04 -2.60 115.31 112.64 1xme h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xme h LEU 155 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xme h LEU 155 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1xme n GLY 156 N -0.68 1.82 0.30 0.83 0.00 -1.26 -4.64 105.19 101.56 1xme n GLY 156 Ca -0.01 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.46 1xme n GLY 156 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1xme h HIS 157 N 3.75 0.57 0.00 1.61 6.17 -1.80 0.70 115.15 126.16 1xme h HIS 157 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1xme h HIS 157 Cb 0.88 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.69 1xme h HIS 157 CO 0.26 0.01 0.00 0.00 0.71 0.00 0.00 177.93 178.90 1xme n GLN 158 N -5.03 0.06 -0.15 5.26 0.00 -1.26 -1.98 117.38 114.28 1xme n GLN 158 Ca 0.18 0.23 0.05 0.00 0.00 0.00 0.00 57.00 57.46 1xme n GLN 158 Cb 0.53 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.40 1xme n GLN 158 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1xme n ASN 159 N -1.43 2.80 -4.51 2.61 5.15 0.23 -4.92 115.26 115.18 1xme n ASN 159 Ca 0.04 -1.99 -0.43 0.00 -0.60 0.00 0.00 54.58 51.60 1xme n ASN 159 Cb 0.14 -0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.15 1xme n ASN 159 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1xme s MET 160 N -1.00 3.29 0.14 1.20 1.75 -0.84 -4.92 119.30 118.92 1xme s MET 160 Ca 0.20 -0.36 0.04 0.00 -1.25 0.00 0.00 55.69 54.33 1xme s MET 160 Cb 0.10 -4.09 -0.04 0.00 2.84 0.00 0.00 34.83 33.64 1xme s MET 160 CO 0.14 -1.59 -0.10 -0.06 -0.65 0.00 0.00 175.02 172.76 1xme s PHE 161 N 4.09 1.25 0.27 4.11 0.40 -1.26 -2.47 117.98 124.36 1xme s PHE 161 Ca 0.29 -0.76 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1xme s PHE 161 Cb -0.13 -0.64 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 1xme s PHE 161 CO 0.17 0.08 0.22 0.20 0.70 0.00 0.00 175.22 176.59 1xme s GLY 162 N -3.15 1.85 -0.00 4.36 0.00 0.17 -4.35 107.32 106.19 1xme s GLY 162 Ca 0.16 -1.85 0.01 0.00 0.00 0.00 0.00 44.72 43.04 1xme s GLY 162 CO 0.00 -1.40 -0.02 -1.59 0.00 0.00 0.00 173.10 170.09 1xme s THR 163 N -3.77 0.19 -0.11 0.90 2.01 -1.26 -0.35 115.64 113.25 1xme s THR 163 Ca 0.39 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1xme s THR 163 Cb 0.04 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 72.40 1xme s THR 163 CO 0.20 0.06 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.40 1xme s ILE 164 N -0.03 1.52 -0.36 1.82 1.01 0.16 -0.83 121.20 124.48 1xme s ILE 164 Ca 0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1xme s ILE 164 Cb -0.01 -1.38 0.06 0.00 0.01 0.00 0.00 42.46 41.14 1xme s ILE 164 CO -0.00 0.44 0.13 -0.69 0.00 0.00 0.00 174.94 174.82 1xme s VAL 165 N 0.99 3.57 -0.37 2.92 1.01 0.20 -0.53 120.40 128.20 1xme s VAL 165 Ca -0.06 -1.43 -0.19 0.00 0.00 0.00 0.00 61.98 60.29 1xme s VAL 165 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1xme s VAL 165 CO -0.02 -0.33 0.58 0.68 0.00 0.00 0.00 175.10 176.01 1xme s VAL 166 N 1.32 4.94 0.04 2.92 -7.23 -0.64 -1.02 120.40 120.73 1xme s VAL 166 Ca 0.00 0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 60.25 1xme s VAL 166 Cb -0.21 -4.05 -0.05 0.00 0.56 0.00 0.00 36.38 32.63 1xme s VAL 166 CO 0.00 -0.32 1.20 -0.54 -0.31 0.00 0.00 175.10 175.13 1xme s LYS 167 N 2.57 4.42 0.00 4.82 1.02 0.11 -2.07 119.74 130.62 1xme s LYS 167 Ca 0.21 1.75 0.00 0.00 0.02 0.00 0.00 55.97 57.95 1xme s LYS 167 Cb -0.15 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1xme s LYS 167 CO 0.15 -0.28 0.47 -1.91 -0.92 0.00 0.00 175.35 172.86