#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bno s THR 6 N 0.00 0.57 0.20 0.58 -4.23 -1.26 -5.01 115.64 106.49 2bno s THR 6 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2bno s THR 6 Cb 0.00 -2.57 0.12 0.00 1.34 0.00 0.00 72.50 71.39 2bno s THR 6 CO 0.00 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 175.82 2bno h ALA 7 N 2.19 0.67 0.00 3.99 0.00 -2.01 0.71 119.26 124.82 2bno h ALA 7 Ca -0.36 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2bno h ALA 7 Cb 1.25 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2bno h ALA 7 CO 0.58 -0.23 -0.67 0.66 0.00 0.00 0.00 179.25 179.59 2bno h SER 8 N 0.35 0.00 -0.07 0.00 4.64 -1.92 0.10 113.55 116.65 2bno h SER 8 Ca 0.27 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.35 2bno h SER 8 Cb 0.33 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2bno h SER 8 CO -0.29 0.67 -0.92 0.71 -0.87 0.00 0.00 176.83 176.14 2bno h THR 9 N 0.00 1.28 -0.06 2.95 1.35 -1.81 -1.13 112.91 115.48 2bno h THR 9 Ca -0.01 -2.12 0.01 0.00 -0.55 0.00 0.00 66.41 63.75 2bno h THR 9 Cb 1.37 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 2bno h THR 9 CO 0.09 0.66 -0.01 1.23 -0.25 0.00 0.00 175.52 177.23 2bno h GLY 10 N 0.44 0.05 0.92 5.82 0.00 -0.77 -2.09 103.07 107.44 2bno h GLY 10 Ca -0.10 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2bno h GLY 10 CO 0.18 -0.02 0.37 -2.75 0.00 0.00 0.00 176.54 174.32 2bno h PHE 11 N 0.00 0.69 -0.42 5.60 3.57 -0.84 -1.93 116.94 123.61 2bno h PHE 11 Ca 0.03 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2bno h PHE 11 Cb 0.05 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 2bno h PHE 11 CO -0.12 0.41 0.09 0.00 -2.23 0.00 0.00 178.31 176.46 2bno h ALA 12 N 1.24 0.47 -0.36 2.41 0.00 -0.85 0.46 119.26 122.62 2bno h ALA 12 Ca 0.23 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bno h ALA 12 Cb -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bno h ALA 12 CO -0.08 -0.31 -0.02 0.93 0.00 0.00 0.00 179.25 179.77 2bno h GLU 13 N 0.23 0.66 -0.10 0.00 5.08 -1.28 -2.20 114.58 116.97 2bno h GLU 13 Ca 0.20 -0.22 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 2bno h GLU 13 Cb 0.24 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2bno h GLU 13 CO -0.26 0.78 -0.81 -0.07 -1.00 0.00 0.00 179.01 177.65 2bno h LEU 14 N 0.47 0.76 0.08 1.33 3.38 -0.80 -2.19 115.31 118.34 2bno h LEU 14 Ca 0.10 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2bno h LEU 14 Cb 0.50 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2bno h LEU 14 CO 0.02 1.31 -0.25 0.25 0.09 0.00 0.00 178.44 179.86 2bno h LEU 15 N 0.42 -0.71 -0.35 1.67 5.85 -0.13 -0.52 115.31 121.54 2bno h LEU 15 Ca -0.06 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2bno h LEU 15 Cb 1.43 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 2bno h LEU 15 CO 0.16 -0.33 0.18 0.50 -0.34 0.00 0.00 178.44 178.61 2bno h LYS 16 N -0.43 0.36 -0.23 1.25 3.64 -1.34 -0.98 116.57 118.84 2bno h LYS 16 Ca 0.04 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2bno h LYS 16 Cb 0.47 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.15 2bno h LYS 16 CO -0.17 0.24 -0.19 -0.44 -2.27 0.00 0.00 179.45 176.62 2bno h ASP 17 N 0.37 -0.61 -0.26 4.20 3.32 -1.27 -0.49 116.42 121.68 2bno h ASP 17 Ca 0.14 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 2bno h ASP 17 Cb 0.04 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2bno h ASP 17 CO -0.09 -0.23 0.10 -0.09 -1.72 0.00 0.00 179.24 177.21 2bno h ARG 18 N -0.19 0.40 -0.41 3.56 9.65 -0.83 0.38 114.38 126.93 2bno h ARG 18 Ca 0.13 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 58.99 2bno h ARG 18 Cb 0.39 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.86 2bno h ARG 18 CO -0.34 0.44 0.15 -0.09 2.80 0.00 0.00 179.97 182.92 2bno h ARG 19 N 0.27 0.31 -0.63 0.20 2.43 -1.00 -1.99 114.38 113.98 2bno h ARG 19 Ca 0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2bno h ARG 19 Cb 0.19 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2bno h ARG 19 CO -0.01 0.20 0.30 0.93 -1.51 0.00 0.00 179.97 179.89 2bno h GLU 20 N 0.32 0.89 -0.99 0.20 5.08 -0.95 -2.05 114.58 117.08 2bno h GLU 20 Ca 0.19 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2bno h GLU 20 Cb 0.17 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2bno h GLU 20 CO -0.19 0.69 0.64 0.37 -1.00 0.00 0.00 179.01 179.51 2bno h GLN 21 N 0.88 1.10 -0.66 2.33 4.15 -0.21 -2.19 115.11 120.53 2bno h GLN 21 Ca 0.22 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2bno h GLN 21 Cb 0.09 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2bno h GLN 21 CO -0.03 0.73 0.00 1.33 -1.93 0.00 0.00 178.83 178.93 2bno n VAL 22 N -4.53 1.08 -3.34 2.39 0.24 -0.89 -4.94 118.33 108.35 2bno n VAL 22 Ca 0.16 -0.92 -0.21 0.00 -2.04 0.00 0.00 64.34 61.32 2bno n VAL 22 Cb 0.20 0.34 0.06 0.00 -1.47 0.00 0.00 33.84 32.98 2bno n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2bno n LYS 23 N 1.31 -6.38 -4.16 7.34 4.76 -0.82 -5.01 118.16 115.20 2bno n LYS 23 Ca 0.22 0.74 -0.36 0.00 -2.87 0.00 0.00 58.31 56.05 2bno n LYS 23 Cb 0.62 -5.46 -0.08 0.00 -1.84 0.00 0.00 35.03 28.28 2bno n LYS 23 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2bno s MET 24 N -6.01 3.17 0.69 1.97 -1.94 -0.79 -5.05 119.30 111.33 2bno s MET 24 Ca 0.46 -0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 54.10 2bno s MET 24 Cb -0.20 -2.95 0.09 0.00 2.01 0.00 0.00 34.83 33.78 2bno s MET 24 CO 0.57 0.73 0.97 0.16 -0.01 0.00 0.00 175.02 177.43 2bno s ASP 25 N -1.01 4.59 0.25 3.03 1.47 -1.26 -4.39 116.67 119.36 2bno s ASP 25 Ca 0.15 -0.03 -0.03 0.00 1.18 0.00 0.00 52.55 53.82 2bno s ASP 25 Cb -0.12 -0.52 0.52 0.00 -0.34 0.00 0.00 42.92 42.46 2bno s ASP 25 CO 0.04 -1.69 1.70 0.45 0.68 0.00 0.00 175.17 176.36 2bno h HIS 26 N -0.48 0.45 -0.60 2.11 3.86 -1.99 -2.18 115.15 116.32 2bno h HIS 26 Ca -0.40 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.81 2bno h HIS 26 Cb 1.28 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.65 2bno h HIS 26 CO -0.01 -0.02 0.24 0.00 0.86 0.00 0.00 177.93 179.01 2bno h ALA 27 N 1.61 0.77 -0.26 2.45 0.00 -1.95 0.95 119.26 122.83 2bno h ALA 27 Ca 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2bno h ALA 27 Cb 0.75 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2bno h ALA 27 CO -0.47 0.39 0.09 0.00 0.00 0.00 0.00 179.25 179.26 2bno h ALA 28 N 1.09 0.34 -0.44 0.00 0.00 -1.79 -0.96 119.26 117.50 2bno h ALA 28 Ca 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bno h ALA 28 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2bno h ALA 28 CO -0.02 -0.04 0.09 1.25 0.00 0.00 0.00 179.25 180.53 2bno h LEU 29 N 0.27 0.68 -0.95 0.00 5.85 -1.31 -2.87 115.31 116.98 2bno h LEU 29 Ca 0.09 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2bno h LEU 29 Cb 0.21 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2bno h LEU 29 CO -0.00 0.75 0.61 0.00 -0.34 0.00 0.00 178.44 179.45 2bno h ALA 30 N 0.96 1.33 0.00 1.25 0.00 -0.60 -1.83 119.26 120.37 2bno h ALA 30 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bno h ALA 30 Cb 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bno h ALA 30 CO 0.00 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.28 2bno h SER 31 N 1.09 0.00 0.64 0.00 4.64 -0.95 -2.13 113.55 116.84 2bno h SER 31 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2bno h SER 31 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2bno h SER 31 CO -0.18 0.00 -0.40 0.18 -0.87 0.00 0.00 176.83 175.56 2bno n LEU 32 N -3.07 0.41 0.00 5.97 4.77 -0.69 -4.41 117.00 119.97 2bno n LEU 32 Ca -0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2bno n LEU 32 Cb 0.21 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2bno n LEU 32 CO 0.24 0.08 0.25 0.18 -1.33 0.00 0.00 177.39 176.81 2bno n LEU 33 N -1.55 0.90 -1.37 2.23 4.77 -0.82 -5.02 117.00 116.14 2bno n LEU 33 Ca 0.06 -0.90 -0.10 0.00 -0.03 0.00 0.00 56.01 55.04 2bno n LEU 33 Cb 0.34 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2bno n LEU 33 CO 0.33 0.22 -0.03 0.61 -1.33 0.00 0.00 177.39 177.20 2bno n GLY 34 N -0.10 0.11 3.31 -0.72 0.00 -1.12 -5.03 105.19 101.64 2bno n GLY 34 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 2bno n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bno s GLU 35 N -4.91 1.31 0.56 1.61 0.41 -1.16 -5.11 118.70 111.42 2bno s GLU 35 Ca 0.10 -1.67 -0.11 0.00 -0.41 0.00 0.00 54.97 52.88 2bno s GLU 35 Cb -0.05 -0.47 -0.05 0.00 -1.78 0.00 0.00 34.13 31.78 2bno s GLU 35 CO 0.13 -0.15 0.96 0.95 -0.49 0.00 0.00 175.26 176.66 2bno s THR 36 N -3.54 4.72 0.32 3.63 -4.23 -1.26 -4.36 115.64 110.93 2bno s THR 36 Ca 0.30 0.80 0.04 0.00 -1.18 0.00 0.00 61.69 61.65 2bno s THR 36 Cb 0.06 -3.83 0.30 0.00 1.34 0.00 0.00 72.50 70.37 2bno s THR 36 CO 0.09 -0.97 1.88 -0.65 -0.54 0.00 0.00 174.62 174.43 2bno h PRO 37 N 0.11 0.84 -0.91 3.99 0.11 -1.89 -1.93 132.00 132.32 2bno h PRO 37 Ca -0.45 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2bno h PRO 37 Cb 1.19 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2bno h PRO 37 CO 0.62 0.56 0.59 1.49 -0.21 0.00 0.00 178.00 181.05 2bno h GLU 38 N 0.86 1.20 -0.32 1.05 4.81 -1.93 -0.52 114.58 119.72 2bno h GLU 38 Ca 0.43 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2bno h GLU 38 Cb 0.48 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2bno h GLU 38 CO -0.19 0.80 0.12 1.15 -0.73 0.00 0.00 179.01 180.16 2bno h THR 39 N 1.23 1.19 -0.49 0.32 2.02 -1.75 0.34 112.91 115.78 2bno h THR 39 Ca 0.33 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2bno h THR 39 Cb -0.13 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2bno h THR 39 CO -0.07 0.20 0.28 0.58 0.37 0.00 0.00 175.52 176.88 2bno h VAL 40 N 0.37 1.16 -0.92 3.16 2.07 -1.13 -1.39 116.25 119.57 2bno h VAL 40 Ca 0.11 -0.37 0.12 0.00 0.82 0.00 0.00 66.70 67.37 2bno h VAL 40 Cb 0.19 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 2bno h VAL 40 CO -0.01 0.16 0.55 0.00 0.02 0.00 0.00 177.57 178.29 2bno h ALA 41 N 1.13 1.37 -0.57 1.67 0.00 -0.87 -2.34 119.26 119.65 2bno h ALA 41 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bno h ALA 41 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2bno h ALA 41 CO -0.03 0.12 0.33 0.00 0.00 0.00 0.00 179.25 179.67 2bno h ALA 42 N 1.52 0.73 -0.80 0.00 0.00 0.08 -1.65 119.26 119.15 2bno h ALA 42 Ca 0.46 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.40 2bno h ALA 42 Cb 0.49 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2bno h ALA 42 CO -0.28 0.23 0.42 -1.49 0.00 0.00 0.00 179.25 178.13 2bno h TRP 43 N 0.77 0.75 0.00 0.00 6.55 -0.78 0.76 115.95 124.00 2bno h TRP 43 Ca 0.20 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.07 2bno h TRP 43 Cb 0.01 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.10 2bno h TRP 43 CO -0.02 0.25 0.00 0.39 -1.05 0.00 0.00 178.44 178.01 2bno n GLU 44 N -4.83 0.01 -0.47 0.49 1.02 -0.94 -1.68 120.64 114.24 2bno n GLU 44 Ca 0.14 0.13 0.11 0.00 -0.02 0.00 0.00 57.16 57.52 2bno n GLU 44 Cb 0.33 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.59 2bno n GLU 44 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2bno n ASN 45 N -1.49 4.30 0.00 1.62 5.15 0.11 -4.74 115.26 120.21 2bno n ASN 45 Ca 0.05 -2.19 0.00 0.00 -0.60 0.00 0.00 54.58 51.84 2bno n ASN 45 Cb 0.25 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 2bno n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bno n GLY 46 N 1.42 0.75 2.15 8.20 0.00 -0.67 -5.00 105.19 112.04 2bno n GLY 46 Ca 0.25 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2bno n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bno n GLU 47 N -2.44 2.18 -0.37 1.61 1.02 -0.31 -4.49 120.64 117.83 2bno n GLU 47 Ca 0.00 -2.81 0.10 0.00 -0.02 0.00 0.00 57.16 54.44 2bno n GLU 47 Cb 0.00 -2.10 0.30 0.00 -0.02 0.00 0.00 31.44 29.62 2bno n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bno n GLY 48 N -1.02 2.13 0.25 0.62 0.00 -1.26 -4.61 105.19 101.31 2bno n GLY 48 Ca 0.56 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2bno n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bno h GLY 49 N 4.54 0.00 -1.72 -0.02 0.00 -1.91 -1.41 103.07 102.55 2bno h GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bno h GLY 49 CO 0.03 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.75 2bno n GLU 50 N -3.96 2.21 -1.76 4.80 -0.58 -1.26 -4.94 120.64 115.15 2bno n GLU 50 Ca -0.02 -1.81 -0.41 0.00 -0.42 0.00 0.00 57.16 54.49 2bno n GLU 50 Cb 0.22 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 2bno n GLU 50 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2bno n LEU 51 N 1.05 4.59 -4.92 -4.62 4.77 -0.53 -4.99 117.00 112.34 2bno n LEU 51 Ca 0.18 1.18 -0.27 0.00 -0.03 0.00 0.00 56.01 57.07 2bno n LEU 51 Cb 0.50 -1.61 0.04 0.00 -2.33 0.00 0.00 43.42 40.03 2bno n LEU 51 CO 0.15 0.19 0.59 0.42 -1.33 0.00 0.00 177.39 177.40 2bno s THR 52 N -0.44 3.27 0.18 -5.08 -4.23 -1.26 -4.87 115.64 103.21 2bno s THR 52 Ca 0.60 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.98 2bno s THR 52 Cb -0.48 -3.34 0.09 0.00 1.34 0.00 0.00 72.50 70.11 2bno s THR 52 CO 0.54 -0.37 1.76 0.25 -0.54 0.00 0.00 174.62 176.26 2bno h LEU 53 N -0.36 0.22 -0.12 4.79 5.85 -1.98 0.19 115.31 123.90 2bno h LEU 53 Ca -0.45 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.36 2bno h LEU 53 Cb 1.27 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2bno h LEU 53 CO 0.61 0.16 -0.10 0.74 -0.34 0.00 0.00 178.44 179.51 2bno h THR 54 N 0.38 0.71 -0.86 1.05 2.02 -1.99 -0.81 112.91 113.41 2bno h THR 54 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2bno h THR 54 Cb 0.23 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2bno h THR 54 CO -0.22 0.00 0.46 1.56 0.37 0.00 0.00 175.52 177.69 2bno h GLN 55 N -0.12 1.20 -0.77 6.66 4.20 -1.76 -1.88 115.11 122.65 2bno h GLN 55 Ca 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2bno h GLN 55 Cb 0.23 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 2bno h GLN 55 CO -0.19 0.89 0.44 -0.07 -0.67 0.00 0.00 178.83 179.23 2bno h LEU 56 N 1.20 0.95 -0.93 1.46 3.38 -0.42 -0.32 115.31 120.63 2bno h LEU 56 Ca 0.30 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2bno h LEU 56 Cb 0.04 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 2bno h LEU 56 CO -0.05 0.76 0.58 1.23 0.09 0.00 0.00 178.44 181.06 2bno h GLY 57 N 1.06 1.45 0.87 0.83 0.00 -0.70 -0.97 103.07 105.62 2bno h GLY 57 Ca 0.27 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2bno h GLY 57 CO -0.05 0.24 -0.30 -0.09 0.00 0.00 0.00 176.54 176.35 2bno h ARG 58 N 1.02 0.55 -0.42 4.80 2.43 -0.54 -0.68 114.38 121.54 2bno h ARG 58 Ca 0.43 -0.33 0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2bno h ARG 58 Cb 0.27 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 2bno h ARG 58 CO -0.21 0.93 0.06 0.82 -1.51 0.00 0.00 179.97 180.06 2bno h ILE 59 N 0.21 0.75 -0.42 1.20 2.04 -0.95 -0.30 117.51 120.04 2bno h ILE 59 Ca 0.02 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2bno h ILE 59 Cb 0.88 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2bno h ILE 59 CO 0.07 0.03 0.27 0.00 0.00 0.00 0.00 178.15 178.52 2bno h ALA 60 N 1.34 0.53 -0.03 1.87 0.00 -1.10 -2.10 119.26 119.78 2bno h ALA 60 Ca 0.21 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2bno h ALA 60 Cb 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2bno h ALA 60 CO -0.29 0.00 -0.11 1.25 0.00 0.00 0.00 179.25 180.10 2bno h HIS 61 N 0.56 -0.28 0.00 0.00 -0.00 -0.63 -0.28 115.15 114.53 2bno h HIS 61 Ca 0.15 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.51 2bno h HIS 61 Cb -0.04 0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.49 2bno h HIS 61 CO -0.04 -0.17 -0.13 -0.39 -0.00 0.00 0.00 177.93 177.20 2bno h VAL 62 N -0.18 0.50 -0.36 5.26 -1.51 -0.92 -0.93 116.25 118.12 2bno h VAL 62 Ca 0.05 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2bno h VAL 62 Cb 0.24 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2bno h VAL 62 CO -0.13 0.13 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2bno n LEU 63 N -3.53 2.16 -2.27 4.19 4.77 -0.80 -4.94 117.00 116.59 2bno n LEU 63 Ca -0.01 -1.04 -0.18 0.00 -0.03 0.00 0.00 56.01 54.75 2bno n LEU 63 Cb 0.28 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2bno n LEU 63 CO 0.30 0.52 -0.09 0.61 -1.33 0.00 0.00 177.39 177.40 2bno n GLY 64 N 1.17 -0.31 0.00 -0.72 0.00 -0.35 -4.97 105.19 100.01 2bno n GLY 64 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2bno n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bno n THR 65 N -4.18 0.00 -4.27 2.61 5.66 -0.22 -5.03 114.28 108.85 2bno n THR 65 Ca -0.14 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.63 2bno n THR 65 Cb 0.62 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.33 2bno n THR 65 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2bno s SER 66 N 0.42 4.59 0.29 1.09 1.04 -1.26 -4.12 113.70 115.76 2bno s SER 66 Ca 0.00 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.77 2bno s SER 66 Cb 0.00 -0.85 0.49 0.00 0.10 0.00 0.00 66.02 65.76 2bno s SER 66 CO 0.00 -0.04 1.92 0.40 0.98 0.00 0.00 173.24 176.50 2bno h ILE 67 N 1.83 1.10 -0.75 -1.02 2.04 -1.93 -2.40 117.51 116.38 2bno h ILE 67 Ca -0.44 -0.37 0.09 0.00 1.00 0.00 0.00 64.86 65.13 2bno h ILE 67 Cb 1.25 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2bno h ILE 67 CO 0.61 0.20 0.49 1.23 0.00 0.00 0.00 178.15 180.68 2bno h GLY 68 N 1.08 0.97 2.00 5.37 0.00 -1.95 -1.29 103.07 109.24 2bno h GLY 68 Ca 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2bno h GLY 68 CO -0.13 0.18 -0.13 0.00 0.00 0.00 0.00 176.54 176.46 2bno h ALA 69 N 1.61 1.09 -0.14 3.60 0.00 -1.84 -2.93 119.26 120.65 2bno h ALA 69 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bno h ALA 69 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bno h ALA 69 CO -0.12 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2bno n LEU 70 N -3.37 3.07 -4.36 0.00 4.77 -0.53 -4.89 117.00 111.68 2bno n LEU 70 Ca -0.01 -1.17 -0.26 0.00 -0.03 0.00 0.00 56.01 54.55 2bno n LEU 70 Cb 0.32 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2bno n LEU 70 CO 0.30 0.57 -0.53 0.42 -1.33 0.00 0.00 177.39 176.82 2bno s THR 71 N -1.75 2.07 0.76 -5.08 -4.23 -0.94 -4.13 115.64 102.33 2bno s THR 71 Ca 0.30 -1.84 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2bno s THR 71 Cb 0.20 -1.91 0.05 0.00 1.34 0.00 0.00 72.50 72.19 2bno s THR 71 CO 0.29 -0.10 1.10 -2.16 -0.54 0.00 0.00 174.62 173.21 2bno s PRO 72 N -2.39 2.27 1.26 3.99 0.04 -1.26 -4.91 135.00 134.00 2bno s PRO 72 Ca 0.15 1.25 -0.19 0.00 0.04 0.00 0.00 61.00 62.26 2bno s PRO 72 Cb -0.08 -1.89 0.31 0.00 0.04 0.00 0.00 34.50 32.87 2bno s PRO 72 CO 0.07 -1.64 1.03 -1.25 0.04 0.00 0.00 177.00 175.25 2bno s PRO 73 N -4.70 -1.64 0.41 0.56 0.04 -1.26 -4.90 135.00 123.50 2bno s PRO 73 Ca 0.63 0.22 0.12 0.00 0.04 0.00 0.00 61.00 62.02 2bno s PRO 73 Cb -0.18 -1.52 0.95 0.00 0.04 0.00 0.00 34.50 33.79 2bno s PRO 73 CO 0.53 -4.05 1.93 0.00 0.04 0.00 0.00 177.00 175.45 2bno h ALA 74 N -2.83 1.97 0.00 8.56 0.00 -1.96 -3.48 119.26 121.52 2bno h ALA 74 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2bno h ALA 74 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2bno h ALA 74 CO 0.38 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2bno n GLY 75 N -1.49 1.23 3.06 0.00 0.00 -1.26 -4.99 105.19 101.73 2bno n GLY 75 Ca 0.13 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 2bno n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bno s ASN 76 N 0.00 3.88 -0.13 1.61 3.84 -1.26 -3.96 114.94 118.92 2bno s ASN 76 Ca 0.00 -1.10 0.15 0.00 0.21 0.00 0.00 52.86 52.12 2bno s ASN 76 Cb 0.00 -1.44 0.46 0.00 -0.55 0.00 0.00 41.25 39.72 2bno s ASN 76 CO 0.00 -0.14 1.37 -0.90 -2.79 0.00 0.00 177.10 174.64 2bno n ASP 77 N 4.54 3.58 -4.94 -4.21 5.68 -1.26 -5.02 116.55 114.92 2bno n ASP 77 Ca -0.16 -2.76 -0.24 0.00 -0.50 0.00 0.00 54.79 51.14 2bno n ASP 77 Cb 0.45 -0.46 0.01 0.00 -1.14 0.00 0.00 41.12 39.98 2bno n ASP 77 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2bno s LEU 78 N -2.36 3.66 -0.44 -2.12 1.43 -1.26 -4.88 118.68 112.72 2bno s LEU 78 Ca 0.37 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.93 2bno s LEU 78 Cb 0.28 -3.32 0.12 0.00 0.03 0.00 0.00 46.19 43.30 2bno s LEU 78 CO 0.10 -0.66 0.18 -0.62 0.23 0.00 0.00 176.35 175.59 2bno s ASP 79 N -4.18 4.76 -1.49 2.29 2.15 0.81 -4.67 116.67 116.34 2bno s ASP 79 Ca 0.47 -2.48 -0.08 0.00 0.43 0.00 0.00 52.55 50.90 2bno s ASP 79 Cb -0.10 -1.69 0.06 0.00 -0.30 0.00 0.00 42.92 40.89 2bno s ASP 79 CO 0.39 -0.36 0.69 0.47 -0.17 0.00 0.00 175.17 176.19 2bno n ASP 80 N 3.87 -2.25 0.00 -0.34 9.92 -1.26 -2.55 116.55 123.95 2bno n ASP 80 Ca 0.04 -0.92 0.00 0.00 -0.53 0.00 0.00 54.79 53.38 2bno n ASP 80 Cb 0.38 -3.36 0.00 0.00 -0.64 0.00 0.00 41.12 37.50 2bno n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bno n GLY 81 N -1.71 0.68 3.19 0.44 0.00 -1.26 -5.05 105.19 101.48 2bno n GLY 81 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2bno n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bno s VAL 82 N -2.64 1.06 0.00 1.61 -7.23 -1.06 -5.04 120.40 107.11 2bno s VAL 82 Ca 0.00 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2bno s VAL 82 Cb 0.00 -1.31 -0.00 0.00 0.56 0.00 0.00 36.38 35.63 2bno s VAL 82 CO 0.00 -0.44 -0.01 -0.51 -0.31 0.00 0.00 175.10 173.83 2bno s ILE 83 N -2.06 0.10 -0.02 -0.62 2.07 -1.26 -0.13 121.20 119.28 2bno s ILE 83 Ca 0.04 -0.16 0.06 0.00 -1.41 0.00 0.00 60.65 59.17 2bno s ILE 83 Cb -0.05 -0.11 -0.01 0.00 0.13 0.00 0.00 42.46 42.41 2bno s ILE 83 CO 0.01 -0.04 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.17 2bno s ILE 84 N -0.22 1.54 -0.14 2.00 1.01 -1.26 -5.03 121.20 119.10 2bno s ILE 84 Ca -0.02 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2bno s ILE 84 Cb -0.02 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.19 2bno s ILE 84 CO -0.00 0.44 -0.20 -1.58 0.00 0.00 0.00 174.94 173.59 2bno s GLN 85 N -0.44 2.85 0.53 2.79 0.74 -1.26 -5.06 119.66 119.81 2bno s GLN 85 Ca 0.07 -0.79 -0.18 0.00 0.05 0.00 0.00 55.36 54.51 2bno s GLN 85 Cb -0.08 -2.35 -0.06 0.00 1.10 0.00 0.00 33.01 31.62 2bno s GLN 85 CO -0.01 -0.07 1.04 -1.64 -0.55 0.00 0.00 175.29 174.07 2bno s MET 86 N 0.96 3.61 0.50 1.67 -1.94 -1.26 -4.91 119.30 117.93 2bno s MET 86 Ca -0.04 1.27 0.15 0.00 -1.71 0.00 0.00 55.69 55.35 2bno s MET 86 Cb -0.15 -2.07 1.22 0.00 2.01 0.00 0.00 34.83 35.84 2bno s MET 86 CO -0.04 -0.58 2.13 -1.00 -0.01 0.00 0.00 175.02 175.52 2bno h PRO 87 N 1.05 0.08 -0.85 2.03 0.13 -2.01 -0.86 132.00 131.56 2bno h PRO 87 Ca -0.48 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 2bno h PRO 87 Cb 1.22 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2bno h PRO 87 CO 0.59 0.05 0.10 -0.25 -0.23 0.00 0.00 178.00 178.25 2bno n ASP 88 N -4.52 3.43 -0.00 1.44 8.00 -1.26 -3.63 116.55 120.00 2bno n ASP 88 Ca -0.02 -2.58 0.08 0.00 0.71 0.00 0.00 54.79 52.98 2bno n ASP 88 Cb 0.11 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.49 2bno n ASP 88 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bno n GLU 89 N 0.13 1.30 -2.06 -1.24 1.02 -0.33 -5.04 120.64 114.42 2bno n GLU 89 Ca 0.19 -0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2bno n GLU 89 Cb 0.85 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 2bno n GLU 89 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bno s ARG 90 N -2.73 4.22 0.66 3.49 0.52 -1.24 -5.00 118.95 118.87 2bno s ARG 90 Ca 0.01 2.15 -0.16 0.00 -0.52 0.00 0.00 55.73 57.21 2bno s ARG 90 Cb 0.11 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 31.84 2bno s ARG 90 CO 0.65 -0.73 1.16 -2.14 0.02 0.00 0.00 175.30 174.26 2bno s PRO 91 N 3.14 2.66 -0.04 3.54 0.02 -1.26 -4.76 135.00 138.30 2bno s PRO 91 Ca 0.70 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2bno s PRO 91 Cb -0.34 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.29 2bno s PRO 91 CO 0.29 -1.40 -0.02 0.42 -0.33 0.00 0.00 177.00 175.97 2bno s ILE 92 N -2.06 0.35 0.02 2.83 1.01 -1.26 -0.37 121.20 121.72 2bno s ILE 92 Ca 0.71 0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.43 2bno s ILE 92 Cb -0.25 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 2bno s ILE 92 CO 0.40 0.20 -0.12 -0.22 0.00 0.00 0.00 174.94 175.20 2bno s LEU 93 N 1.19 2.90 -0.13 2.97 1.98 -0.83 -4.98 118.68 121.77 2bno s LEU 93 Ca -0.07 -0.28 -0.02 0.00 -2.89 0.00 0.00 54.13 50.87 2bno s LEU 93 Cb -0.14 -1.68 -0.03 0.00 0.66 0.00 0.00 46.19 45.01 2bno s LEU 93 CO -0.02 0.27 -0.05 -1.59 -1.89 0.00 0.00 176.35 173.07 2bno s LYS 94 N -1.42 3.45 -0.54 1.98 -2.85 -1.26 -0.08 119.74 119.02 2bno s LYS 94 Ca 0.16 -0.54 -0.26 0.00 -1.00 0.00 0.00 55.97 54.33 2bno s LYS 94 Cb -0.11 -2.82 0.03 0.00 -2.06 0.00 0.00 37.83 32.88 2bno s LYS 94 CO 0.06 0.33 1.04 0.20 0.10 0.00 0.00 175.35 177.09 2bno s GLY 95 N 0.10 1.32 -0.06 0.59 0.00 0.75 -4.98 107.32 105.04 2bno s GLY 95 Ca -0.01 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.78 2bno s GLY 95 CO 0.03 2.23 -0.19 0.14 0.00 0.00 0.00 173.10 175.31 2bno s VAL 96 N 4.29 2.65 -0.10 1.40 1.01 -1.26 0.11 120.40 128.49 2bno s VAL 96 Ca 0.37 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2bno s VAL 96 Cb -0.10 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.30 2bno s VAL 96 CO 0.23 0.57 -0.01 -0.13 0.00 0.00 0.00 175.10 175.77 2bno s ARG 97 N -0.40 0.78 -1.42 2.72 0.52 0.10 -4.85 118.95 116.40 2bno s ARG 97 Ca 0.04 -0.07 -0.10 0.00 -0.52 0.00 0.00 55.73 55.09 2bno s ARG 97 Cb -0.12 -1.32 0.04 0.00 0.52 0.00 0.00 34.95 34.07 2bno s ARG 97 CO 0.02 -0.37 1.05 -0.25 0.02 0.00 0.00 175.30 175.77 2bno n ASP 98 N 5.09 -4.93 -2.44 0.23 8.00 -1.26 -1.67 116.55 119.57 2bno n ASP 98 Ca -0.08 -0.67 -0.20 0.00 0.71 0.00 0.00 54.79 54.54 2bno n ASP 98 Cb 0.49 -4.48 -0.01 0.00 -0.02 0.00 0.00 41.12 37.11 2bno n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bno n ASN 99 N -2.95 -5.79 -4.17 -2.24 3.02 -1.26 -5.01 115.26 96.86 2bno n ASN 99 Ca -0.03 -0.02 -0.31 0.00 -0.03 0.00 0.00 54.58 54.19 2bno n ASN 99 Cb 0.56 -4.82 -0.17 0.00 -0.61 0.00 0.00 39.78 34.75 2bno n ASN 99 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bno s VAL 100 N -3.02 1.94 0.15 2.41 1.01 -0.67 -5.12 120.40 117.11 2bno s VAL 100 Ca 0.02 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 2bno s VAL 100 Cb -0.01 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 2bno s VAL 100 CO 0.02 0.53 1.26 -1.81 0.00 0.00 0.00 175.10 175.11 2bno s ASP 101 N 0.65 6.98 -0.12 3.32 1.01 -1.26 0.01 116.67 127.26 2bno s ASP 101 Ca -0.12 2.26 0.04 0.00 0.71 0.00 0.00 52.55 55.44 2bno s ASP 101 Cb -0.16 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.07 2bno s ASP 101 CO 0.03 -0.48 -0.06 -1.22 0.21 0.00 0.00 175.17 173.64 2bno n TYR 102 N 3.05 0.00 -4.03 4.23 4.02 0.30 -4.64 117.16 120.08 2bno n TYR 102 Ca 0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.84 2bno n TYR 102 Cb 0.44 -0.50 -0.12 0.00 -0.02 0.00 0.00 39.34 39.13 2bno n TYR 102 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2bno s TYR 103 N -2.26 0.41 -0.10 -0.72 1.51 -1.10 0.04 117.35 115.13 2bno s TYR 103 Ca -0.13 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.63 2bno s TYR 103 Cb 0.04 -0.26 0.00 0.00 -0.11 0.00 0.00 41.96 41.63 2bno s TYR 103 CO 0.34 -0.08 -0.24 0.08 -1.11 0.00 0.00 175.55 174.55 2bno s VAL 104 N -0.90 2.03 -0.27 0.71 1.01 -0.45 -0.18 120.40 122.36 2bno s VAL 104 Ca -0.07 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 2bno s VAL 104 Cb -0.07 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2bno s VAL 104 CO -0.00 0.55 0.08 -0.31 0.00 0.00 0.00 175.10 175.42 2bno s TYR 105 N 0.36 3.10 -0.47 5.22 1.51 0.89 -0.91 117.35 127.06 2bno s TYR 105 Ca -0.19 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.18 2bno s TYR 105 Cb -0.18 -2.25 0.10 0.00 -0.11 0.00 0.00 41.96 39.52 2bno s TYR 105 CO 0.09 -0.43 0.35 1.21 -1.11 0.00 0.00 175.55 175.66 2bno s ASN 106 N 1.58 5.82 -0.17 2.29 2.47 0.43 -1.97 114.94 125.39 2bno s ASN 106 Ca 0.05 -1.70 -0.29 0.00 0.42 0.00 0.00 52.86 51.35 2bno s ASN 106 Cb -0.16 -2.06 -0.01 0.00 -1.45 0.00 0.00 41.25 37.57 2bno s ASN 106 CO 0.03 -0.67 1.26 0.00 -3.72 0.00 0.00 177.10 174.01 2bno n LEU 108 N 6.65 0.00 -4.64 0.00 4.77 -0.24 -3.98 117.00 119.56 2bno n LEU 108 Ca 0.14 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.58 2bno n LEU 108 Cb 0.45 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2bno n LEU 108 CO 0.56 -0.79 0.71 0.55 -1.33 0.00 0.00 177.39 177.10 2bno n VAL 109 N -2.25 2.02 -4.30 4.08 3.14 -1.26 -4.74 118.33 115.01 2bno n VAL 109 Ca 0.09 -0.50 -0.16 0.00 -2.96 0.00 0.00 64.34 60.81 2bno n VAL 109 Cb 0.32 -1.25 -0.10 0.00 -1.06 0.00 0.00 33.84 31.74 2bno n VAL 109 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2bno s ARG 110 N -1.72 1.25 -0.14 1.45 0.52 -1.26 -4.44 118.95 114.61 2bno s ARG 110 Ca 0.57 -1.60 -0.11 0.00 -0.52 0.00 0.00 55.73 54.06 2bno s ARG 110 Cb -0.64 -0.61 0.04 0.00 0.52 0.00 0.00 34.95 34.26 2bno s ARG 110 CO 0.61 -0.05 0.36 -0.08 0.02 0.00 0.00 175.30 176.17 2bno s THR 111 N -3.40 -0.01 0.51 0.02 -1.32 -1.26 -5.00 115.64 105.18 2bno s THR 111 Ca 0.25 0.03 0.30 0.00 -1.21 0.00 0.00 61.69 61.05 2bno s THR 111 Cb 0.05 -0.52 0.30 0.00 -1.51 0.00 0.00 72.50 70.82 2bno s THR 111 CO 0.06 0.01 1.90 0.11 -2.21 0.00 0.00 174.62 174.49 2bno h LYS 112 N 5.97 0.00 0.00 7.08 1.57 -1.94 -1.13 116.57 128.13 2bno h LYS 112 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2bno h LYS 112 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2bno h LYS 112 CO 0.29 0.00 -0.05 0.54 -0.57 0.00 0.00 179.45 179.65 2bno n ARG 113 N -2.76 0.09 -3.01 3.15 5.12 -1.25 -4.16 116.66 113.83 2bno n ARG 113 Ca -0.02 0.07 -0.16 0.00 -1.93 0.00 0.00 57.85 55.80 2bno n ARG 113 Cb 0.29 -1.60 -0.02 0.00 -1.16 0.00 0.00 32.46 29.97 2bno n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bno n ALA 114 N -1.60 0.62 0.08 7.54 0.00 -0.43 -5.03 120.51 121.69 2bno n ALA 114 Ca 0.06 -2.37 0.14 0.00 0.00 0.00 0.00 53.44 51.27 2bno n ALA 114 Cb 0.37 -1.07 0.64 0.00 0.00 0.00 0.00 19.45 19.39 2bno n ALA 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bno h PRO 115 N 4.35 0.07 0.00 0.00 0.11 -1.70 -1.62 132.00 133.22 2bno h PRO 115 Ca 0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2bno h PRO 115 Cb 0.96 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2bno h PRO 115 CO 0.35 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 2bno n SER 116 N -4.45 0.76 -4.60 -2.05 3.41 -1.26 -4.67 113.62 100.76 2bno n SER 116 Ca 0.05 0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 58.84 2bno n SER 116 Cb 0.37 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.50 2bno n SER 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bno s LEU 117 N -4.50 3.49 -0.41 1.04 2.96 -0.61 -3.72 118.68 116.93 2bno s LEU 117 Ca 0.09 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.39 2bno s LEU 117 Cb 0.11 -3.48 0.13 0.00 0.50 0.00 0.00 46.19 43.45 2bno s LEU 117 CO 0.53 -1.78 0.21 -0.69 -1.32 0.00 0.00 176.35 173.30 2bno s VAL 118 N 7.22 1.21 0.06 1.68 1.01 -0.02 -4.63 120.40 126.94 2bno s VAL 118 Ca 0.83 -2.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.39 2bno s VAL 118 Cb -0.24 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 2bno s VAL 118 CO 0.34 -0.86 0.45 -2.16 0.00 0.00 0.00 175.10 172.86 2bno s PRO 119 N 0.63 3.91 -0.01 2.72 0.04 -1.26 -1.97 135.00 139.05 2bno s PRO 119 Ca 0.16 0.38 -0.03 0.00 0.04 0.00 0.00 61.00 61.56 2bno s PRO 119 Cb -0.23 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2bno s PRO 119 CO -0.03 0.60 0.07 -0.51 0.04 0.00 0.00 177.00 177.17 2bno s LEU 120 N -1.52 1.79 -0.22 -3.56 1.43 -0.16 -1.08 118.68 115.36 2bno s LEU 120 Ca 0.30 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.17 2bno s LEU 120 Cb -0.16 0.33 -0.04 0.00 0.03 0.00 0.00 46.19 46.35 2bno s LEU 120 CO 0.16 -0.17 0.39 -0.69 0.23 0.00 0.00 176.35 176.28 2bno s VAL 121 N -0.62 5.19 -0.27 -1.59 1.01 0.01 -1.12 120.40 123.02 2bno s VAL 121 Ca -0.07 0.67 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 2bno s VAL 121 Cb -0.04 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2bno s VAL 121 CO 0.00 0.22 0.07 -0.69 0.00 0.00 0.00 175.10 174.70 2bno s VAL 122 N 1.56 4.08 -0.17 2.92 1.01 0.73 -0.42 120.40 130.10 2bno s VAL 122 Ca 0.18 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 2bno s VAL 122 Cb -0.15 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2bno s VAL 122 CO 0.08 0.23 0.72 -1.81 0.00 0.00 0.00 175.10 174.32 2bno s ASP 123 N 1.55 6.83 -0.35 3.32 1.01 -0.09 -1.06 116.67 127.88 2bno s ASP 123 Ca 0.05 1.01 -0.08 0.00 0.71 0.00 0.00 52.55 54.23 2bno s ASP 123 Cb -0.16 -2.40 0.03 0.00 1.01 0.00 0.00 42.92 41.40 2bno s ASP 123 CO 0.02 -0.31 0.14 -0.69 0.21 0.00 0.00 175.17 174.55 2bno s VAL 124 N 1.91 4.13 -0.95 -1.27 1.01 0.12 -1.33 120.40 124.02 2bno s VAL 124 Ca 0.34 -0.98 0.18 0.00 0.00 0.00 0.00 61.98 61.52 2bno s VAL 124 Cb -0.16 -3.30 -0.18 0.00 0.00 0.00 0.00 36.38 32.73 2bno s VAL 124 CO 0.12 -0.18 0.79 0.18 0.00 0.00 0.00 175.10 176.01 2bno n LEU 125 N 4.89 0.95 -4.76 3.92 4.77 0.11 -1.90 117.00 124.98 2bno n LEU 125 Ca -0.12 -0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 54.96 2bno n LEU 125 Cb 0.45 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2bno n LEU 125 CO 0.34 0.23 0.04 0.28 -1.33 0.00 0.00 177.39 176.94 2bno s THR 126 N -2.66 5.23 -0.27 -5.08 -1.32 -1.17 -4.81 115.64 105.55 2bno s THR 126 Ca 0.08 0.68 0.09 0.00 -1.21 0.00 0.00 61.69 61.33 2bno s THR 126 Cb 0.14 -3.67 0.46 0.00 -1.51 0.00 0.00 72.50 67.91 2bno s THR 126 CO 0.72 0.44 1.32 -0.90 -2.21 0.00 0.00 174.62 173.99 2bno n ASP 127 N 3.06 2.96 -4.10 8.08 5.75 -1.26 -1.00 116.55 130.05 2bno n ASP 127 Ca -0.12 -3.83 -0.35 0.00 -0.01 0.00 0.00 54.79 50.48 2bno n ASP 127 Cb 0.52 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 39.95 2bno n ASP 127 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2bno s ASN 128 N -3.06 5.15 0.59 -1.12 0.01 -1.26 -2.21 114.94 113.04 2bno s ASN 128 Ca 0.44 -2.14 0.29 0.00 -0.71 0.00 0.00 52.86 50.75 2bno s ASN 128 Cb 0.40 -1.79 1.65 0.00 0.41 0.00 0.00 41.25 41.92 2bno s ASN 128 CO -0.02 -0.50 2.07 -0.65 -1.51 0.00 0.00 177.10 176.50 2bno h PRO 129 N 7.86 0.00 -0.97 -0.60 0.11 -1.92 0.85 132.00 137.33 2bno h PRO 129 Ca -0.10 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.25 2bno h PRO 129 Cb 1.03 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 2bno h PRO 129 CO 0.67 0.00 0.65 0.22 -0.21 0.00 0.00 178.00 179.33 2bno h ASP 130 N 0.00 0.31 0.55 -2.05 3.58 -1.98 -1.86 116.42 114.98 2bno h ASP 130 Ca 0.10 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2bno h ASP 130 Cb 0.57 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2bno h ASP 130 CO -0.00 0.09 0.00 0.47 -2.88 0.00 0.00 179.24 176.92 2bno n ASP 131 N -4.47 0.00 -4.66 2.28 8.00 0.29 -4.80 116.55 113.19 2bno n ASP 131 Ca 0.22 0.39 -0.42 0.00 0.71 0.00 0.00 54.79 55.68 2bno n ASP 131 Cb 0.85 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 2bno n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bno s ALA 132 N -2.90 3.62 -0.25 2.24 0.00 -0.70 -4.97 121.76 118.80 2bno s ALA 132 Ca 0.11 0.88 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 2bno s ALA 132 Cb 0.12 -3.72 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2bno s ALA 132 CO 0.31 -1.35 0.04 0.21 0.00 0.00 0.00 175.76 174.98 2bno s LYS 133 N 3.89 3.50 0.22 0.00 2.47 -1.26 -4.96 119.74 123.59 2bno s LYS 133 Ca 0.71 -0.57 -0.30 0.00 -1.56 0.00 0.00 55.97 54.24 2bno s LYS 133 Cb -0.32 -3.24 -0.09 0.00 -1.46 0.00 0.00 37.83 32.72 2bno s LYS 133 CO 0.27 -0.23 1.35 -0.06 0.16 0.00 0.00 175.35 176.84 2bno s PHE 134 N 1.56 3.18 0.00 4.03 0.40 -1.26 -4.64 117.98 121.24 2bno s PHE 134 Ca 0.06 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.56 2bno s PHE 134 Cb -0.15 -3.67 0.00 0.00 0.51 0.00 0.00 43.02 39.71 2bno s PHE 134 CO 0.01 -2.10 0.00 0.27 0.70 0.00 0.00 175.22 174.10 2bno n ASN 135 N 2.43 0.00 -0.07 1.36 0.23 -1.03 -4.95 115.26 113.23 2bno n ASN 135 Ca 0.06 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.18 2bno n ASN 135 Cb 0.42 0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.22 2bno n ASN 135 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2bno n SER 136 N 0.00 2.12 0.00 0.53 3.41 -1.26 -4.43 113.62 113.99 2bno n SER 136 Ca 0.00 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 2bno n SER 136 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2bno n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bno n GLY 137 N -1.12 0.37 3.91 5.00 0.00 -1.26 -4.45 105.19 107.64 2bno n GLY 137 Ca 0.11 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 2bno n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bno s HIS 138 N -2.92 3.34 0.35 1.61 3.76 -1.26 -4.72 115.29 115.45 2bno s HIS 138 Ca 0.00 -0.00 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 2bno s HIS 138 Cb 0.00 -1.55 0.64 0.00 1.11 0.00 0.00 32.58 32.78 2bno s HIS 138 CO 0.00 0.49 1.92 0.00 -0.85 0.00 0.00 174.74 176.29 2bno h ALA 139 N 1.68 1.44 -0.51 -1.40 0.00 -1.97 1.10 119.26 119.60 2bno h ALA 139 Ca -0.50 -0.16 -0.62 0.00 0.00 0.00 0.00 54.91 53.64 2bno h ALA 139 Cb 1.22 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2bno h ALA 139 CO 0.63 0.41 -0.38 0.20 0.00 0.00 0.00 179.25 180.12 2bno s GLY 140 N -3.78 2.60 0.74 0.00 0.00 -1.26 -4.70 107.32 100.91 2bno s GLY 140 Ca -0.08 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 2bno s GLY 140 CO 0.76 -2.03 1.12 -1.31 0.00 0.00 0.00 173.10 171.64 2bno s ASN 141 N -4.14 5.17 -0.07 1.64 0.01 -1.15 -3.39 114.94 113.01 2bno s ASN 141 Ca 0.24 1.05 -0.05 0.00 -0.71 0.00 0.00 52.86 53.39 2bno s ASN 141 Cb -0.01 -1.76 0.03 0.00 0.41 0.00 0.00 41.25 39.92 2bno s ASN 141 CO 0.15 -1.51 0.18 -0.70 -1.51 0.00 0.00 177.10 173.71 2bno s GLU 142 N -5.41 0.17 -0.12 -0.60 2.12 -0.28 -1.90 118.70 112.67 2bno s GLU 142 Ca 0.59 0.32 -0.01 0.00 0.36 0.00 0.00 54.97 56.23 2bno s GLU 142 Cb -0.11 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 2bno s GLU 142 CO 0.51 -0.09 -0.08 0.12 -0.54 0.00 0.00 175.26 175.19 2bno s PHE 143 N 0.59 2.93 0.10 5.30 5.36 0.12 -0.62 117.98 131.77 2bno s PHE 143 Ca -0.04 -0.32 0.09 0.00 -0.96 0.00 0.00 56.93 55.69 2bno s PHE 143 Cb -0.06 -1.86 -0.04 0.00 -0.34 0.00 0.00 43.02 40.73 2bno s PHE 143 CO -0.03 0.00 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.00 2bno s LEU 144 N 0.06 2.30 -0.09 6.12 1.02 0.39 0.23 118.68 128.70 2bno s LEU 144 Ca -0.02 -0.69 -0.04 0.00 0.02 0.00 0.00 54.13 53.40 2bno s LEU 144 Cb -0.14 -0.94 0.05 0.00 0.02 0.00 0.00 46.19 45.18 2bno s LEU 144 CO 0.03 0.08 0.20 0.12 0.02 0.00 0.00 176.35 176.81 2bno s PHE 145 N -1.13 -0.27 -0.25 0.29 5.36 -0.02 -0.82 117.98 121.14 2bno s PHE 145 Ca 0.08 0.70 -0.27 0.00 -0.96 0.00 0.00 56.93 56.48 2bno s PHE 145 Cb -0.10 -0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.51 2bno s PHE 145 CO 0.04 -0.25 0.96 0.08 -1.46 0.00 0.00 175.22 174.59 2bno s VAL 146 N 1.72 4.72 -0.13 3.12 1.01 -0.85 -0.47 120.40 129.52 2bno s VAL 146 Ca -0.04 1.79 -0.02 0.00 0.00 0.00 0.00 61.98 63.71 2bno s VAL 146 Cb -0.11 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.78 2bno s VAL 146 CO -0.07 -0.18 0.30 0.18 0.00 0.00 0.00 175.10 175.33 2bno n LEU 147 N 6.27 2.37 -3.85 3.92 4.77 0.84 -1.03 117.00 130.29 2bno n LEU 147 Ca 0.09 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2bno n LEU 147 Cb 0.47 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 2bno n LEU 147 CO 0.51 0.80 -0.15 -1.61 -1.33 0.00 0.00 177.39 175.61 2bno s GLU 148 N -2.56 0.46 3.62 3.23 2.02 -0.73 -4.79 118.70 119.95 2bno s GLU 148 Ca -0.22 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2bno s GLU 148 Cb 0.07 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.50 2bno s GLU 148 CO 0.75 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2bno n GLY 149 N 1.69 0.45 2.92 -1.39 0.00 -1.26 -1.45 105.19 106.16 2bno n GLY 149 Ca -0.21 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2bno n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bno s GLU 150 N 0.00 0.09 -0.09 1.61 2.12 -1.26 -1.91 118.70 119.25 2bno s GLU 150 Ca 0.00 0.28 -0.02 0.00 0.36 0.00 0.00 54.97 55.59 2bno s GLU 150 Cb 0.00 -0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.24 2bno s GLU 150 CO 0.00 -0.12 -0.02 0.42 -0.54 0.00 0.00 175.26 175.00 2bno s ILE 151 N 0.82 4.14 -0.44 -3.70 -1.09 -0.03 -0.48 121.20 120.42 2bno s ILE 151 Ca -0.06 -0.31 -0.13 0.00 -2.23 0.00 0.00 60.65 57.92 2bno s ILE 151 Cb -0.08 -2.74 0.07 0.00 -1.58 0.00 0.00 42.46 38.12 2bno s ILE 151 CO -0.04 0.59 0.32 -2.28 -1.23 0.00 0.00 174.94 172.30 2bno s HIS 152 N -0.70 3.28 -0.12 3.97 5.65 0.53 -0.57 115.29 127.33 2bno s HIS 152 Ca 0.11 -1.12 -0.08 0.00 0.25 0.00 0.00 55.06 54.23 2bno s HIS 152 Cb -0.12 -2.97 -0.04 0.00 -1.18 0.00 0.00 32.58 28.27 2bno s HIS 152 CO 0.02 -0.78 0.15 1.41 -0.65 0.00 0.00 174.74 174.89 2bno s MET 153 N 1.56 3.51 0.02 2.88 1.75 0.09 -2.22 119.30 126.89 2bno s MET 153 Ca 0.03 -0.11 0.06 0.00 -1.25 0.00 0.00 55.69 54.42 2bno s MET 153 Cb -0.23 -3.21 -0.02 0.00 2.84 0.00 0.00 34.83 34.21 2bno s MET 153 CO 0.05 0.74 -0.17 0.15 -0.65 0.00 0.00 175.02 175.15 2bno s LYS 154 N -0.93 1.19 0.16 4.11 1.02 0.13 -0.71 119.74 124.71 2bno s LYS 154 Ca 0.15 -0.73 -0.11 0.00 0.02 0.00 0.00 55.97 55.29 2bno s LYS 154 Cb -0.12 -1.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 2bno s LYS 154 CO 0.04 0.32 0.34 1.67 -0.92 0.00 0.00 175.35 176.79 2bno s TRP 155 N -0.65 0.20 0.00 3.18 -2.14 -0.09 -1.25 118.94 118.19 2bno s TRP 155 Ca 0.05 -0.56 0.00 0.00 2.66 0.00 0.00 56.10 58.25 2bno s TRP 155 Cb -0.07 0.08 0.00 0.00 -3.10 0.00 0.00 33.47 30.37 2bno s TRP 155 CO 0.01 -0.75 0.00 0.41 -2.66 0.00 0.00 176.95 173.96 2bno n GLY 156 N -0.23 0.89 3.64 3.67 0.00 -0.16 -0.97 105.19 112.04 2bno n GLY 156 Ca -0.10 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 2bno n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bno s ASP 157 N -4.00 6.78 0.63 1.61 -1.08 -1.26 -4.30 116.67 115.05 2bno s ASP 157 Ca 0.00 0.97 0.37 0.00 -0.52 0.00 0.00 52.55 53.37 2bno s ASP 157 Cb 0.00 -2.41 2.10 0.00 -1.46 0.00 0.00 42.92 41.15 2bno s ASP 157 CO 0.00 -0.47 2.29 0.07 0.52 0.00 0.00 175.17 177.58 2bno h LYS 158 N 7.70 0.00 0.01 4.34 2.10 -1.95 -0.28 116.57 128.49 2bno h LYS 158 Ca -0.24 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.20 2bno h LYS 158 Cb 1.10 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 2bno h LYS 158 CO 0.85 0.00 -0.98 0.93 -2.00 0.00 0.00 179.45 178.25 2bno h GLU 159 N 0.00 0.03 -1.48 0.07 4.39 -1.98 -3.38 114.58 112.22 2bno h GLU 159 Ca 0.01 -0.05 -0.46 0.00 0.34 0.00 0.00 59.36 59.19 2bno h GLU 159 Cb 0.06 0.02 -0.32 0.00 -0.10 0.00 0.00 28.75 28.41 2bno h GLU 159 CO -0.00 0.98 -0.93 0.27 -1.16 0.00 0.00 179.01 178.17 2bno n ASN 160 N -3.43 -0.75 -4.76 1.42 0.23 -0.71 -5.15 115.26 102.13 2bno n ASN 160 Ca -0.01 -2.84 -0.32 0.00 -0.53 0.00 0.00 54.58 50.88 2bno n ASN 160 Cb 0.91 0.06 0.07 0.00 -2.08 0.00 0.00 39.78 38.74 2bno n ASN 160 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2bno s PRO 161 N -0.58 2.47 0.21 -0.53 0.04 -0.20 -4.42 135.00 131.99 2bno s PRO 161 Ca 0.34 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 2bno s PRO 161 Cb 0.17 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 2bno s PRO 161 CO -0.15 -1.50 0.60 0.15 0.04 0.00 0.00 177.00 176.14 2bno s LYS 162 N -4.36 3.97 0.06 4.56 1.02 -0.14 -4.91 119.74 119.93 2bno s LYS 162 Ca 0.66 0.51 0.02 0.00 0.02 0.00 0.00 55.97 57.17 2bno s LYS 162 Cb -0.20 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 2bno s LYS 162 CO 0.47 0.37 -0.07 -1.21 -0.92 0.00 0.00 175.35 174.00 2bno s GLU 163 N -2.35 0.62 0.02 1.68 2.02 -1.26 -0.91 118.70 118.51 2bno s GLU 163 Ca 0.44 -0.95 -0.21 0.00 0.02 0.00 0.00 54.97 54.27 2bno s GLU 163 Cb -0.13 -0.23 0.04 0.00 0.10 0.00 0.00 34.13 33.91 2bno s GLU 163 CO 0.20 0.02 0.47 0.00 0.02 0.00 0.00 175.26 175.97 2bno s ALA 164 N -2.17 -1.19 -0.15 5.21 0.00 0.11 -4.99 121.76 118.58 2bno s ALA 164 Ca -0.03 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 2bno s ALA 164 Cb -0.05 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2bno s ALA 164 CO -0.02 -0.42 0.35 -0.51 0.00 0.00 0.00 175.76 175.16 2bno s LEU 165 N -1.75 4.25 -0.32 0.00 1.43 -1.26 -0.73 118.68 120.29 2bno s LEU 165 Ca -0.08 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2bno s LEU 165 Cb -0.01 -2.47 0.08 0.00 0.03 0.00 0.00 46.19 43.81 2bno s LEU 165 CO 0.01 0.06 0.03 -0.76 0.23 0.00 0.00 176.35 175.92 2bno s LEU 166 N 0.56 4.27 0.88 1.79 1.43 0.27 -4.96 118.68 122.92 2bno s LEU 166 Ca 0.19 -1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 51.52 2bno s LEU 166 Cb -0.14 -1.69 0.12 0.00 0.03 0.00 0.00 46.19 44.52 2bno s LEU 166 CO 0.06 -0.33 1.13 -2.16 0.23 0.00 0.00 176.35 175.28 2bno s PRO 167 N 1.12 1.42 0.27 1.29 0.04 -1.26 -0.85 135.00 137.03 2bno s PRO 167 Ca 0.00 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.11 2bno s PRO 167 Cb -0.20 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 2bno s PRO 167 CO -0.04 -2.02 1.08 2.41 0.04 0.00 0.00 177.00 178.47 2bno n THR 168 N -3.66 1.73 0.00 1.26 -1.04 -0.80 -1.28 114.28 110.49 2bno n THR 168 Ca 0.07 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2bno n THR 168 Cb 0.59 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 2bno n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bno n GLY 169 N 1.40 2.52 3.75 3.41 0.00 -0.20 -5.00 105.19 111.07 2bno n GLY 169 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2bno n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bno s ALA 170 N -2.19 2.43 0.09 4.61 0.00 -0.41 -4.79 121.76 121.50 2bno s ALA 170 Ca 0.00 0.91 0.04 0.00 0.00 0.00 0.00 51.96 52.91 2bno s ALA 170 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2bno s ALA 170 CO 0.00 -1.35 -0.10 -1.54 0.00 0.00 0.00 175.76 172.76 2bno s SER 171 N -1.84 1.42 0.00 0.00 1.04 -1.26 -2.00 113.70 111.07 2bno s SER 171 Ca 0.75 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 56.29 2bno s SER 171 Cb -0.29 0.00 0.02 0.00 0.10 0.00 0.00 66.02 65.85 2bno s SER 171 CO 0.37 -0.23 0.28 -0.32 0.98 0.00 0.00 173.24 174.32 2bno s MET 172 N -2.54 0.68 -0.08 4.02 0.00 -0.00 -4.99 119.30 116.39 2bno s MET 172 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 55.69 55.43 2bno s MET 172 Cb -0.04 0.30 0.01 0.00 0.00 0.00 0.00 34.83 35.09 2bno s MET 172 CO 0.00 -0.19 -0.18 0.12 0.00 0.00 0.00 175.02 174.77 2bno s PHE 173 N -1.69 1.98 -0.18 4.11 5.36 -1.26 -0.46 117.98 125.84 2bno s PHE 173 Ca -0.11 -0.77 0.01 0.00 -0.96 0.00 0.00 56.93 55.09 2bno s PHE 173 Cb -0.04 -1.37 0.02 0.00 -0.34 0.00 0.00 43.02 41.29 2bno s PHE 173 CO 0.02 -0.34 -0.19 0.08 -1.46 0.00 0.00 175.22 173.33 2bno s VAL 174 N 0.50 2.13 0.49 3.12 1.01 0.21 -4.99 120.40 122.88 2bno s VAL 174 Ca -0.17 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.67 2bno s VAL 174 Cb -0.17 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.24 2bno s VAL 174 CO 0.06 0.53 1.17 -0.70 0.00 0.00 0.00 175.10 176.16 2bno s GLU 175 N 1.30 3.58 0.14 2.72 2.12 -1.26 -1.12 118.70 126.18 2bno s GLU 175 Ca 0.05 1.77 -0.25 0.00 0.36 0.00 0.00 54.97 56.91 2bno s GLU 175 Cb -0.13 -2.28 -0.14 0.00 0.26 0.00 0.00 34.13 31.83 2bno s GLU 175 CO -0.12 -0.70 0.50 -0.85 -0.54 0.00 0.00 175.26 173.54 2bno n GLU 176 N -0.76 0.00 -0.83 4.30 0.28 -1.22 -1.82 120.64 120.59 2bno n GLU 176 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2bno n GLU 176 Cb 0.49 -0.89 0.00 0.00 1.43 0.00 0.00 31.44 32.47 2bno n GLU 176 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2bno n HIS 177 N 0.18 0.00 -2.91 -1.84 8.25 0.38 -4.86 115.22 114.42 2bno n HIS 177 Ca 0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 2bno n HIS 177 Cb 0.19 -1.05 -0.05 0.00 1.12 0.00 0.00 29.99 30.20 2bno n HIS 177 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2bno s VAL 178 N -1.82 4.76 0.47 1.59 1.01 -0.76 -4.50 120.40 121.15 2bno s VAL 178 Ca 0.00 1.25 -0.23 0.00 0.00 0.00 0.00 61.98 63.00 2bno s VAL 178 Cb 0.00 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 2bno s VAL 178 CO 0.00 -0.28 1.18 -2.84 0.00 0.00 0.00 175.10 173.17 2bno s PRO 179 N 3.03 3.69 0.16 2.72 0.02 -1.26 -4.07 135.00 139.30 2bno s PRO 179 Ca 0.34 1.81 -0.20 0.00 0.02 0.00 0.00 61.00 62.97 2bno s PRO 179 Cb -0.14 -2.38 0.05 0.00 0.02 0.00 0.00 34.50 32.05 2bno s PRO 179 CO 0.13 -0.62 0.53 -3.38 -0.33 0.00 0.00 177.00 173.33 2bno s HIS 180 N -1.53 -0.33 0.03 6.54 -3.43 -1.26 -0.99 115.29 114.32 2bno s HIS 180 Ca 0.64 0.05 -0.26 0.00 -0.80 0.00 0.00 55.06 54.70 2bno s HIS 180 Cb -0.29 0.45 0.06 0.00 -1.43 0.00 0.00 32.58 31.36 2bno s HIS 180 CO 0.36 -0.84 0.60 0.00 -2.00 0.00 0.00 174.74 172.85 2bno s ALA 181 N -3.80 -1.55 0.04 -1.38 0.00 -0.38 -2.46 121.76 112.23 2bno s ALA 181 Ca 0.04 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 2bno s ALA 181 Cb -0.00 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.48 2bno s ALA 181 CO -0.09 -0.50 0.41 -0.59 0.00 0.00 0.00 175.76 174.98 2bno s PHE 182 N -2.18 -0.26 0.38 0.00 -0.12 -1.26 -0.69 117.98 113.84 2bno s PHE 182 Ca -0.06 0.24 0.06 0.00 -0.05 0.00 0.00 56.93 57.11 2bno s PHE 182 Cb -0.01 0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 2bno s PHE 182 CO 0.01 -0.56 0.22 0.95 -0.05 0.00 0.00 175.22 175.80 2bno s THR 183 N -2.37 0.23 0.71 -4.49 -4.23 -0.94 -4.77 115.64 99.77 2bno s THR 183 Ca -0.06 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.32 2bno s THR 183 Cb -0.01 -2.39 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2bno s THR 183 CO -0.02 0.00 1.11 0.00 -0.54 0.00 0.00 174.62 175.17 2bno s ALA 184 N -3.28 2.37 0.42 3.99 0.00 -0.17 -0.34 121.76 124.74 2bno s ALA 184 Ca 0.32 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.48 2bno s ALA 184 Cb 0.02 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2bno s ALA 184 CO 0.22 -1.49 1.18 0.00 0.00 0.00 0.00 175.76 175.68 2bno n ALA 185 N -2.86 0.90 -1.61 0.00 0.00 0.37 -4.36 120.51 112.95 2bno n ALA 185 Ca 0.10 0.25 -0.57 0.00 0.00 0.00 0.00 53.44 53.23 2bno n ALA 185 Cb 0.52 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 2bno n ALA 185 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bno n LYS 186 N 0.07 0.74 -0.81 0.00 3.00 -1.25 -1.40 118.16 118.51 2bno n LYS 186 Ca 0.08 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 2bno n LYS 186 Cb 0.39 -1.87 0.00 0.00 0.00 0.00 0.00 35.03 33.55 2bno n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bno n GLY 187 N 2.77 0.62 0.41 3.14 0.00 -0.94 -4.85 105.19 106.34 2bno n GLY 187 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2bno n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bno n THR 188 N -2.01 0.13 0.00 2.61 -2.24 -0.49 -4.98 114.28 107.31 2bno n THR 188 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bno n THR 188 Cb 0.00 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2bno n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bno n GLY 189 N 1.06 2.12 3.56 3.38 0.00 -1.26 -4.88 105.19 109.17 2bno n GLY 189 Ca 0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2bno n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bno s SER 190 N -1.61 -0.25 0.25 1.61 1.04 -1.26 -4.11 113.70 109.36 2bno s SER 190 Ca 0.00 -0.52 -0.11 0.00 0.48 0.00 0.00 55.95 55.80 2bno s SER 190 Cb 0.00 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 2bno s SER 190 CO 0.00 -1.09 0.44 0.00 0.98 0.00 0.00 173.24 173.57 2bno s ALA 191 N -3.89 0.00 -0.07 5.32 0.00 -0.80 -4.56 121.76 117.77 2bno s ALA 191 Ca 0.10 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 2bno s ALA 191 Cb -0.01 1.11 0.03 0.00 0.00 0.00 0.00 23.12 24.25 2bno s ALA 191 CO -0.01 -0.82 0.16 0.21 0.00 0.00 0.00 175.76 175.30 2bno s LYS 192 N -3.96 0.14 0.07 0.00 2.20 -0.53 0.13 119.74 117.79 2bno s LYS 192 Ca 0.25 0.32 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 2bno s LYS 192 Cb 0.00 -0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 2bno s LYS 192 CO 0.10 -0.10 -0.05 -0.48 -0.36 0.00 0.00 175.35 174.45 2bno s LEU 193 N 0.72 2.46 -0.18 5.43 0.05 -0.23 -0.11 118.68 126.81 2bno s LEU 193 Ca -0.05 -0.91 -0.08 0.00 0.05 0.00 0.00 54.13 53.13 2bno s LEU 193 Cb -0.07 0.01 -0.04 0.00 -2.05 0.00 0.00 46.19 44.04 2bno s LEU 193 CO -0.04 -0.46 0.07 -0.51 -0.55 0.00 0.00 176.35 174.86 2bno s ILE 194 N -3.30 4.90 -0.12 1.48 2.07 0.39 -0.19 121.20 126.43 2bno s ILE 194 Ca 0.06 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.33 2bno s ILE 194 Cb 0.03 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 39.42 2bno s ILE 194 CO -0.05 0.46 -0.23 0.00 -1.91 0.00 0.00 174.94 173.21 2bno s ALA 195 N 0.32 2.22 -0.30 1.50 0.00 -0.27 -0.84 121.76 124.39 2bno s ALA 195 Ca 0.04 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2bno s ALA 195 Cb -0.12 -0.91 0.08 0.00 0.00 0.00 0.00 23.12 22.18 2bno s ALA 195 CO -0.00 0.13 0.00 0.08 0.00 0.00 0.00 175.76 175.97 2bno s VAL 196 N 0.57 1.94 0.06 0.00 1.01 0.13 -0.99 120.40 123.14 2bno s VAL 196 Ca -0.13 -1.88 -0.25 0.00 0.00 0.00 0.00 61.98 59.73 2bno s VAL 196 Cb -0.17 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2bno s VAL 196 CO 0.04 -0.40 0.76 0.20 0.00 0.00 0.00 175.10 175.70 2bno s ASN 197 N 1.12 7.23 0.00 3.32 0.01 -0.83 -0.70 114.94 125.08 2bno s ASN 197 Ca 0.04 1.46 0.00 0.00 -0.71 0.00 0.00 52.86 53.65 2bno s ASN 197 Cb -0.19 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.00 2bno s ASN 197 CO -0.09 0.05 0.00 2.22 -1.51 0.00 0.00 177.10 177.76