#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmo n ASP 2 N 0.00 6.72 -4.34 0.00 8.00 -1.26 -4.98 116.55 120.69 1dmo n ASP 2 Ca 0.00 -2.90 -0.37 0.00 0.71 0.00 0.00 54.79 52.23 1dmo n ASP 2 Cb 0.00 -1.51 0.05 0.00 -0.02 0.00 0.00 41.12 39.64 1dmo n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dmo n GLN 3 N 3.69 0.19 -1.41 -1.24 6.02 -1.26 -4.58 117.38 118.78 1dmo n GLN 3 Ca 0.60 0.09 -0.51 0.00 -0.01 0.00 0.00 57.00 57.17 1dmo n GLN 3 Cb 0.30 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.98 1dmo n GLN 3 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1dmo n LEU 4 N 1.02 1.59 -4.42 1.08 4.77 -1.26 -4.88 117.00 114.90 1dmo n LEU 4 Ca 0.08 0.38 -0.24 0.00 -0.03 0.00 0.00 56.01 56.20 1dmo n LEU 4 Cb 0.50 -1.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.32 1dmo n LEU 4 CO 0.52 -0.80 -0.49 0.42 -1.33 0.00 0.00 177.39 175.70 1dmo s THR 5 N 7.54 2.24 0.41 -5.08 -4.23 -1.26 -4.95 115.64 110.31 1dmo s THR 5 Ca 1.14 -2.17 0.25 0.00 -1.18 0.00 0.00 61.69 59.73 1dmo s THR 5 Cb -1.01 -2.13 0.43 0.00 1.34 0.00 0.00 72.50 71.13 1dmo s THR 5 CO 0.52 -0.31 1.66 1.05 -0.54 0.00 0.00 174.62 176.99 1dmo h GLU 6 N 2.79 0.18 0.09 3.99 4.11 -1.99 0.39 114.58 124.14 1dmo h GLU 6 Ca -0.42 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.99 1dmo h GLU 6 Cb 1.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1dmo h GLU 6 CO 0.55 0.12 -0.05 1.49 0.07 0.00 0.00 179.01 181.19 1dmo h GLU 7 N 0.18 -0.12 -1.01 1.06 4.57 -1.96 -0.62 114.58 116.68 1dmo h GLU 7 Ca 0.76 0.01 0.22 0.00 -1.18 0.00 0.00 59.36 59.17 1dmo h GLU 7 Cb 2.19 0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 30.70 1dmo h GLU 7 CO -0.44 0.29 0.61 0.37 -1.18 0.00 0.00 179.01 178.66 1dmo h GLN 8 N -0.57 0.65 -0.06 1.92 5.75 -0.65 0.84 115.11 122.98 1dmo h GLN 8 Ca -0.01 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 1dmo h GLN 8 Cb 0.47 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1dmo h GLN 8 CO 0.02 0.43 -0.49 0.82 -2.65 0.00 0.00 178.83 176.96 1dmo h ILE 9 N 0.66 1.35 -0.42 2.39 2.04 -0.83 -1.45 117.51 121.26 1dmo h ILE 9 Ca 0.61 -1.71 -0.12 0.00 1.00 0.00 0.00 64.86 64.64 1dmo h ILE 9 Cb 1.07 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1dmo h ILE 9 CO -0.42 0.50 -0.22 0.00 0.00 0.00 0.00 178.15 178.01 1dmo h ALA 10 N 1.38 0.82 -0.06 1.87 0.00 0.22 -1.88 119.26 121.61 1dmo h ALA 10 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1dmo h ALA 10 Cb 0.91 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1dmo h ALA 10 CO 0.07 0.65 -0.54 0.93 0.00 0.00 0.00 179.25 180.36 1dmo h GLU 11 N 0.73 0.18 -0.68 0.00 3.07 -0.74 -2.45 114.58 114.69 1dmo h GLU 11 Ca 0.10 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 1dmo h GLU 11 Cb 0.75 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.65 1dmo h GLU 11 CO 0.06 0.67 0.22 0.74 -1.40 0.00 0.00 179.01 179.30 1dmo h PHE 12 N 0.14 1.08 -0.61 4.33 -1.00 -0.86 -1.96 116.94 118.05 1dmo h PHE 12 Ca 0.00 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 1dmo h PHE 12 Cb 0.99 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 40.21 1dmo h PHE 12 CO 0.01 0.87 0.20 -0.22 -1.61 0.00 0.00 178.31 177.57 1dmo h LYS 13 N 0.98 0.92 -0.21 1.51 3.64 -1.08 0.11 116.57 122.45 1dmo h LYS 13 Ca 0.22 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1dmo h LYS 13 Cb 0.29 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1dmo h LYS 13 CO -0.01 0.79 -0.19 1.49 -2.27 0.00 0.00 179.45 179.26 1dmo h GLU 14 N 0.90 -0.19 0.48 1.90 4.57 -0.90 0.94 114.58 122.29 1dmo h GLU 14 Ca 0.20 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1dmo h GLU 14 Cb 0.24 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1dmo h GLU 14 CO -0.01 -0.13 -0.23 0.00 -1.18 0.00 0.00 179.01 177.46 1dmo h ALA 15 N 0.89 -0.65 -0.75 2.92 0.00 -1.08 0.14 119.26 120.73 1dmo h ALA 15 Ca 0.12 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1dmo h ALA 15 Cb 0.38 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1dmo h ALA 15 CO -0.32 -0.81 0.69 0.35 0.00 0.00 0.00 179.25 179.16 1dmo h PHE 16 N -0.77 0.00 0.17 0.00 3.57 -0.11 0.14 116.94 119.95 1dmo h PHE 16 Ca -0.07 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.09 1dmo h PHE 16 Cb 0.55 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.30 1dmo h PHE 16 CO -0.02 0.00 -1.73 0.66 -2.23 0.00 0.00 178.31 175.00 1dmo h SER 17 N 0.00 0.58 -0.74 0.41 4.64 0.17 -3.22 113.55 115.39 1dmo h SER 17 Ca 0.35 -0.87 0.18 0.00 -0.47 0.00 0.00 61.79 60.99 1dmo h SER 17 Cb 1.74 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.60 1dmo h SER 17 CO -0.00 1.73 0.51 -0.07 -0.87 0.00 0.00 176.83 178.13 1dmo h LEU 18 N 0.10 0.22 -3.58 5.97 3.38 0.13 0.20 115.31 121.73 1dmo h LEU 18 Ca -0.33 0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.32 1dmo h LEU 18 Cb 2.09 -0.03 -0.20 0.00 0.09 0.00 0.00 40.66 42.61 1dmo h LEU 18 CO 0.17 0.11 0.06 0.49 0.09 0.00 0.00 178.44 179.35 1dmo n PHE 19 N -4.42 1.85 0.00 1.13 3.72 -1.03 -5.00 117.46 113.71 1dmo n PHE 19 Ca 0.15 -1.89 0.00 0.00 -0.05 0.00 0.00 57.45 55.66 1dmo n PHE 19 Cb 0.65 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1dmo n PHE 19 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1dmo n ASP 20 N -1.06 0.00 0.00 4.37 5.75 0.06 -4.60 116.55 121.07 1dmo n ASP 20 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 1dmo n ASP 20 Cb 1.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.18 1dmo n ASP 20 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1dmo n LYS 21 N 0.00 0.00 0.00 0.11 4.81 -1.25 -4.91 118.16 116.92 1dmo n LYS 21 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dmo n LYS 21 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1dmo n LYS 21 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1dmo n ASP 22 N -1.47 0.00 0.00 3.14 5.68 -1.26 -5.03 116.55 117.62 1dmo n ASP 22 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1dmo n ASP 22 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1dmo n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dmo n GLY 23 N -0.00 -2.95 0.00 6.12 0.00 -1.26 -4.86 105.19 102.24 1dmo n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dmo n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dmo n ASP 24 N -0.49 0.00 0.00 1.61 2.03 -1.26 -4.99 116.55 113.45 1dmo n ASP 24 Ca 0.00 -0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1dmo n ASP 24 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dmo n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dmo n GLY 25 N 0.00 -0.80 3.81 0.27 0.00 -1.26 -5.06 105.19 102.15 1dmo n GLY 25 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1dmo n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dmo s THR 26 N 0.00 2.41 0.14 2.61 -4.23 -1.26 -4.49 115.64 110.82 1dmo s THR 26 Ca 0.00 0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1dmo s THR 26 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1dmo s THR 26 CO 0.00 -0.18 0.03 0.27 -0.54 0.00 0.00 174.62 174.21 1dmo s ILE 27 N -3.28 0.30 0.07 2.99 -4.36 -0.29 -3.78 121.20 112.84 1dmo s ILE 27 Ca 0.62 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 1dmo s ILE 27 Cb -0.14 -2.04 -0.06 0.00 1.25 0.00 0.00 42.46 41.47 1dmo s ILE 27 CO 0.53 -0.50 0.38 0.42 0.24 0.00 0.00 174.94 176.01 1dmo s THR 28 N -3.91 5.13 0.63 8.37 -4.23 -1.26 0.61 115.64 120.98 1dmo s THR 28 Ca 0.23 0.41 0.18 0.00 -1.18 0.00 0.00 61.69 61.32 1dmo s THR 28 Cb 0.07 -3.63 0.25 0.00 1.34 0.00 0.00 72.50 70.53 1dmo s THR 28 CO 0.02 0.31 1.24 0.71 -0.54 0.00 0.00 174.62 176.35 1dmo h THR 29 N 2.91 0.01 0.07 3.99 1.35 -1.89 1.06 112.91 120.41 1dmo h THR 29 Ca -0.49 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.09 1dmo h THR 29 Cb 1.19 0.04 0.02 0.00 -1.73 0.00 0.00 68.15 67.68 1dmo h THR 29 CO 0.66 0.00 -1.15 0.07 -0.25 0.00 0.00 175.52 174.85 1dmo h LYS 30 N 0.00 0.59 0.00 4.72 2.10 -1.96 -3.12 116.57 118.90 1dmo h LYS 30 Ca 0.30 -0.73 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1dmo h LYS 30 Cb 2.48 0.23 0.00 0.00 -0.90 0.00 0.00 32.23 34.04 1dmo h LYS 30 CO -0.00 1.32 0.00 0.39 -2.00 0.00 0.00 179.45 179.15 1dmo n GLU 31 N -3.78 0.02 0.04 0.07 -0.58 0.36 -3.92 120.64 112.85 1dmo n GLU 31 Ca -0.12 0.12 -0.05 0.00 -0.42 0.00 0.00 57.16 56.70 1dmo n GLU 31 Cb 0.94 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 30.24 1dmo n GLU 31 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1dmo h LEU 32 N 0.00 -0.51 -0.93 -4.62 5.85 -1.38 -1.01 115.31 112.72 1dmo h LEU 32 Ca 0.00 0.05 0.23 0.00 0.84 0.00 0.00 57.88 59.00 1dmo h LEU 32 Cb 0.42 0.19 -0.17 0.00 0.37 0.00 0.00 40.66 41.46 1dmo h LEU 32 CO 0.00 -0.18 -0.03 1.23 -0.34 0.00 0.00 178.44 179.12 1dmo h GLY 33 N -0.24 1.05 0.68 3.75 0.00 -1.76 0.34 103.07 106.89 1dmo h GLY 33 Ca -0.00 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.53 1dmo h GLY 33 CO -0.09 -0.43 -0.04 -0.84 0.00 0.00 0.00 176.54 175.14 1dmo h THR 34 N 0.03 0.84 0.58 4.70 2.02 -1.63 -2.21 112.91 117.25 1dmo h THR 34 Ca 0.53 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.68 1dmo h THR 34 Cb 1.01 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1dmo h THR 34 CO -0.87 0.00 -0.38 0.58 0.37 0.00 0.00 175.52 175.22 1dmo h VAL 35 N -0.01 0.00 -1.48 3.16 2.07 0.93 -0.83 116.25 120.10 1dmo h VAL 35 Ca 0.08 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.07 1dmo h VAL 35 Cb 0.12 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.78 1dmo h VAL 35 CO -0.16 0.00 1.00 0.23 0.02 0.00 0.00 177.57 178.65 1dmo n MET 36 N -4.77 -0.02 -0.07 1.57 2.81 -0.31 0.11 117.12 116.44 1dmo n MET 36 Ca -0.11 1.12 -0.14 0.00 -1.81 0.00 0.00 57.70 56.76 1dmo n MET 36 Cb 0.38 -2.32 -0.12 0.00 -0.71 0.00 0.00 33.22 30.45 1dmo n MET 36 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1dmo h ARG 37 N 0.00 0.00 0.00 0.03 2.43 -0.72 -1.93 114.38 114.18 1dmo h ARG 37 Ca 0.84 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 60.01 1dmo h ARG 37 Cb 2.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.50 1dmo h ARG 37 CO -0.29 0.94 0.00 0.45 -1.51 0.00 0.00 179.97 179.56 1dmo n SER 38 N -4.61 0.00 -0.08 -3.80 2.88 0.92 -3.38 113.62 105.55 1dmo n SER 38 Ca -0.11 0.31 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 1dmo n SER 38 Cb 0.47 -0.42 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 1dmo n SER 38 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dmo h LEU 39 N 0.00 0.00 0.00 2.46 6.46 0.69 -3.48 115.31 121.45 1dmo h LEU 39 Ca 0.00 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1dmo h LEU 39 Cb 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1dmo h LEU 39 CO 0.00 1.02 0.00 0.61 -0.62 0.00 0.00 178.44 179.45 1dmo n GLY 40 N 1.58 1.09 3.73 3.75 0.00 -1.14 -5.02 105.19 109.19 1dmo n GLY 40 Ca -0.15 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1dmo n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dmo s GLN 41 N 0.00 -0.23 -0.44 1.61 -1.52 -0.74 -4.96 119.66 113.38 1dmo s GLN 41 Ca 0.00 -0.10 0.07 0.00 -1.95 0.00 0.00 55.36 53.38 1dmo s GLN 41 Cb 0.00 -1.72 0.25 0.00 -0.22 0.00 0.00 33.01 31.33 1dmo s GLN 41 CO 0.00 -3.05 0.71 -1.71 -0.25 0.00 0.00 175.29 170.99 1dmo n ASN 42 N -4.28 -1.25 -4.55 5.90 4.05 -1.26 -3.85 115.26 110.03 1dmo n ASN 42 Ca 0.12 -3.01 -0.29 0.00 0.45 0.00 0.00 54.58 51.86 1dmo n ASN 42 Cb 0.59 0.53 0.20 0.00 1.23 0.00 0.00 39.78 42.34 1dmo n ASN 42 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1dmo s PRO 43 N -0.35 -0.11 -0.01 1.20 0.04 -1.26 -5.04 135.00 129.47 1dmo s PRO 43 Ca 0.33 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 61.85 1dmo s PRO 43 Cb 0.21 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 33.03 1dmo s PRO 43 CO -0.17 -3.09 0.08 0.95 0.04 0.00 0.00 177.00 174.81 1dmo s THR 44 N -2.87 4.75 0.59 1.26 -4.23 -1.26 -4.95 115.64 108.93 1dmo s THR 44 Ca 0.67 -0.38 0.30 0.00 -1.18 0.00 0.00 61.69 61.09 1dmo s THR 44 Cb -0.19 -3.16 0.41 0.00 1.34 0.00 0.00 72.50 70.89 1dmo s THR 44 CO 0.59 0.36 1.75 -0.33 -0.54 0.00 0.00 174.62 176.46 1dmo h GLU 45 N 4.14 0.00 0.00 3.99 4.39 -1.98 0.25 114.58 125.37 1dmo h GLU 45 Ca -0.49 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 1dmo h GLU 45 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1dmo h GLU 45 CO 0.62 0.00 -0.00 0.00 -1.16 0.00 0.00 179.01 178.47 1dmo h ALA 46 N 1.25 -0.00 -0.86 3.43 0.00 -1.99 -2.81 119.26 118.27 1dmo h ALA 46 Ca 0.32 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.45 1dmo h ALA 46 Cb 1.70 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 1dmo h ALA 46 CO -0.00 -0.00 0.30 1.49 0.00 0.00 0.00 179.25 181.03 1dmo h GLU 47 N -0.20 0.29 -0.39 0.00 4.57 -1.86 0.77 114.58 117.77 1dmo h GLU 47 Ca -0.00 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1dmo h GLU 47 Cb 0.00 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.44 1dmo h GLU 47 CO 0.00 0.19 -0.22 1.25 -1.18 0.00 0.00 179.01 179.05 1dmo h LEU 48 N 0.30 -0.75 -1.47 1.64 5.85 -0.65 0.39 115.31 120.62 1dmo h LEU 48 Ca 0.54 0.16 0.14 0.00 0.84 0.00 0.00 57.88 59.56 1dmo h LEU 48 Cb 1.04 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 42.40 1dmo h LEU 48 CO -0.58 -0.25 0.52 -0.61 -0.34 0.00 0.00 178.44 177.18 1dmo h GLN 49 N -0.16 0.52 -0.19 1.25 4.15 0.80 0.14 115.11 121.62 1dmo h GLN 49 Ca 0.19 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 1dmo h GLN 49 Cb 0.45 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1dmo h GLN 49 CO -0.48 0.34 -0.16 -0.44 -1.93 0.00 0.00 178.83 176.16 1dmo h ASP 50 N 0.53 0.30 0.01 -0.69 3.32 0.83 -2.47 116.42 118.25 1dmo h ASP 50 Ca 0.39 -0.07 -0.25 0.00 0.02 0.00 0.00 57.03 57.12 1dmo h ASP 50 Cb 0.75 -0.08 0.02 0.00 0.22 0.00 0.00 39.33 40.24 1dmo h ASP 50 CO -0.14 0.48 -0.97 0.24 -1.72 0.00 0.00 179.24 177.13 1dmo h MET 51 N 0.29 0.69 -0.27 3.56 2.86 0.15 -2.75 114.93 119.46 1dmo h MET 51 Ca 0.05 -0.69 -0.00 0.00 -2.06 0.00 0.00 59.70 57.01 1dmo h MET 51 Cb 0.46 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1dmo h MET 51 CO 0.03 1.28 0.17 0.82 1.06 0.00 0.00 176.91 180.26 1dmo h ILE 52 N 0.41 1.08 0.00 -1.22 5.03 -1.01 -0.45 117.51 121.34 1dmo h ILE 52 Ca -0.10 -0.17 -0.04 0.00 -0.12 0.00 0.00 64.86 64.43 1dmo h ILE 52 Cb 1.61 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 36.09 1dmo h ILE 52 CO 0.19 0.08 -0.18 -1.13 -0.68 0.00 0.00 178.15 176.43 1dmo h ASN 53 N 0.37 0.00 0.05 1.72 -0.00 -1.40 -3.31 115.58 113.01 1dmo h ASN 53 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 56.30 56.27 1dmo h ASN 53 Cb -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1dmo h ASN 53 CO -0.02 0.18 -0.52 -0.08 -0.00 0.00 0.00 177.43 176.99 1dmo h GLU 54 N 0.00 0.26 0.00 6.67 4.81 -0.81 -3.45 114.58 122.06 1dmo h GLU 54 Ca -0.00 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1dmo h GLU 54 Cb 1.13 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1dmo h GLU 54 CO 0.02 1.10 0.00 1.33 -0.73 0.00 0.00 179.01 180.73 1dmo n VAL 55 N -4.30 0.00 -2.38 0.32 0.24 -0.68 -4.69 118.33 106.84 1dmo n VAL 55 Ca -0.11 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.17 1dmo n VAL 55 Cb 0.66 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.03 1dmo n VAL 55 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dmo n ASP 56 N 0.00 -0.93 0.00 -1.34 -0.08 -1.25 -4.31 116.55 108.64 1dmo n ASP 56 Ca 0.00 0.37 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 1dmo n ASP 56 Cb 0.00 -0.92 0.00 0.00 2.34 0.00 0.00 41.12 42.54 1dmo n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dmo n ALA 57 N -2.31 0.00 1.53 -1.67 0.00 -1.26 -4.52 120.51 112.29 1dmo n ALA 57 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1dmo n ALA 57 Cb 0.44 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.53 1dmo n ALA 57 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dmo n ASP 58 N 0.00 0.00 0.13 0.00 2.03 -1.26 -4.40 116.55 113.04 1dmo n ASP 58 Ca 0.00 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.45 1dmo n ASP 58 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dmo n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dmo n GLY 59 N 0.50 -0.95 0.09 0.27 0.00 -1.26 -5.11 105.19 98.73 1dmo n GLY 59 Ca 0.16 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1dmo n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dmo n ASN 60 N -3.09 0.00 0.18 1.61 3.02 -1.26 -5.05 115.26 110.67 1dmo n ASN 60 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1dmo n ASN 60 Cb 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1dmo n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dmo n GLY 61 N -1.31 -0.84 3.72 7.41 0.00 -1.26 -4.45 105.19 108.46 1dmo n GLY 61 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1dmo n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dmo s THR 62 N -1.98 2.68 -0.13 2.61 -4.23 -1.26 -4.45 115.64 108.87 1dmo s THR 62 Ca 0.00 0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.69 1dmo s THR 62 Cb 0.00 -2.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1dmo s THR 62 CO 0.00 -0.29 0.02 -0.63 -0.54 0.00 0.00 174.62 173.18 1dmo s ILE 63 N -2.95 4.43 0.57 2.99 1.01 0.20 -4.86 121.20 122.59 1dmo s ILE 63 Ca 0.63 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1dmo s ILE 63 Cb -0.18 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.41 1dmo s ILE 63 CO 0.57 0.54 0.81 -1.81 0.00 0.00 0.00 174.94 175.04 1dmo s ASP 64 N -0.24 5.20 0.21 3.58 1.11 -1.26 -1.14 116.67 124.13 1dmo s ASP 64 Ca 0.06 0.04 -0.09 0.00 0.18 0.00 0.00 52.55 52.75 1dmo s ASP 64 Cb -0.12 -0.89 0.27 0.00 1.07 0.00 0.00 42.92 43.25 1dmo s ASP 64 CO 0.02 -1.21 1.79 0.15 1.18 0.00 0.00 175.17 177.10 1dmo h PHE 65 N -0.02 0.62 0.73 4.23 3.57 -1.96 -1.01 116.94 123.10 1dmo h PHE 65 Ca -0.42 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 1dmo h PHE 65 Cb 1.30 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1dmo h PHE 65 CO 0.36 0.26 -0.47 -1.35 -2.23 0.00 0.00 178.31 174.88 1dmo h PRO 66 N 0.61 -1.09 -0.98 6.41 0.10 -2.00 -0.11 132.00 134.93 1dmo h PRO 66 Ca 0.31 0.07 0.17 0.00 0.10 0.00 0.00 66.00 66.66 1dmo h PRO 66 Cb 0.27 0.25 -0.09 0.00 0.10 0.00 0.00 31.00 31.53 1dmo h PRO 66 CO -0.23 -0.73 0.61 0.93 0.10 0.00 0.00 178.00 178.69 1dmo h GLU 67 N -1.13 0.75 -0.72 1.05 4.39 -1.92 0.17 114.58 117.17 1dmo h GLU 67 Ca -0.10 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1dmo h GLU 67 Cb 0.92 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 1dmo h GLU 67 CO 0.09 0.50 0.42 0.35 -1.16 0.00 0.00 179.01 179.21 1dmo h PHE 68 N 0.77 0.96 -0.09 4.33 3.57 -0.57 -2.52 116.94 123.40 1dmo h PHE 68 Ca 0.53 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.07 1dmo h PHE 68 Cb 0.81 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1dmo h PHE 68 CO -0.00 0.66 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.44 1dmo h LEU 69 N 0.99 -0.70 -0.37 0.59 3.38 0.12 0.76 115.31 120.08 1dmo h LEU 69 Ca 0.26 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.39 1dmo h LEU 69 Cb -0.01 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1dmo h LEU 69 CO -0.05 -0.28 -0.54 0.74 0.09 0.00 0.00 178.44 178.40 1dmo h THR 70 N -0.31 0.02 0.00 0.22 2.02 -1.08 1.21 112.91 114.98 1dmo h THR 70 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1dmo h THR 70 Cb 0.44 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1dmo h THR 70 CO -0.27 0.00 -0.09 -0.03 0.37 0.00 0.00 175.52 175.50 1dmo h MET 71 N -0.41 0.00 0.00 6.66 1.85 -1.01 -1.05 114.93 120.96 1dmo h MET 71 Ca 0.08 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.14 1dmo h MET 71 Cb 0.61 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.63 1dmo h MET 71 CO -0.57 0.09 -0.22 1.98 -0.40 0.00 0.00 176.91 177.78 1dmo h MET 72 N 0.00 0.00 0.02 0.39 -1.53 0.54 -3.16 114.93 111.19 1dmo h MET 72 Ca -0.00 0.00 -0.22 0.00 -3.44 0.00 0.00 59.70 56.04 1dmo h MET 72 Cb 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.26 1dmo h MET 72 CO 0.01 0.14 -1.02 0.00 0.14 0.00 0.00 176.91 176.19 1dmo h ALA 73 N 1.85 0.34 -0.26 0.39 0.00 0.25 -3.21 119.26 118.62 1dmo h ALA 73 Ca -0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 54.91 53.86 1dmo h ALA 73 Cb 1.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dmo h ALA 73 CO 0.02 1.16 -0.51 -0.09 0.00 0.00 0.00 179.25 179.82 1dmo h ARG 74 N 0.02 0.74 0.00 0.00 2.43 -1.49 -2.67 114.38 113.42 1dmo h ARG 74 Ca -0.03 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1dmo h ARG 74 Cb 1.76 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 1dmo h ARG 74 CO 0.14 1.08 0.00 0.87 -1.51 0.00 0.00 179.97 180.55 1dmo h LYS 75 N 0.58 0.00 0.00 0.20 1.79 -1.59 -1.56 116.57 115.98 1dmo h LYS 75 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1dmo h LYS 75 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1dmo h LYS 75 CO 0.11 0.00 0.00 1.98 -1.08 0.00 0.00 179.45 180.46 1dmo h MET 76 N 0.00 0.00 -2.76 3.15 4.05 -1.48 -3.46 114.93 114.43 1dmo h MET 76 Ca 0.00 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.12 1dmo h MET 76 Cb 0.30 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 1dmo h MET 76 CO 0.00 0.00 -0.35 1.63 0.23 0.00 0.00 176.91 178.42 1dmo n LYS 77 N -2.67 -1.80 -2.89 0.39 5.02 -0.59 -4.83 118.16 110.79 1dmo n LYS 77 Ca 0.04 0.78 -0.01 0.00 -2.02 0.00 0.00 58.31 57.11 1dmo n LYS 77 Cb 0.43 -5.28 0.01 0.00 -0.02 0.00 0.00 35.03 30.17 1dmo n LYS 77 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dmo s ASP 78 N -2.12 -0.96 0.60 4.39 2.15 -1.26 -5.14 116.67 114.32 1dmo s ASP 78 Ca 0.00 -0.76 -0.04 0.00 0.43 0.00 0.00 52.55 52.18 1dmo s ASP 78 Cb 0.00 1.25 0.03 0.00 -0.30 0.00 0.00 42.92 43.89 1dmo s ASP 78 CO 0.00 -0.08 0.88 -0.89 -0.17 0.00 0.00 175.17 174.92 1dmo s THR 79 N 1.49 3.08 0.00 1.71 2.01 -1.26 -4.52 115.64 118.14 1dmo s THR 79 Ca 0.20 -0.28 0.25 0.00 0.31 0.00 0.00 61.69 62.18 1dmo s THR 79 Cb 0.02 -3.23 0.42 0.00 0.01 0.00 0.00 72.50 69.72 1dmo s THR 79 CO -0.09 -0.21 1.17 -0.67 -0.69 0.00 0.00 174.62 174.12 1dmo n ASP 80 N -2.58 0.97 0.00 3.53 2.03 -1.26 -4.82 116.55 114.42 1dmo n ASP 80 Ca 0.06 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.37 1dmo n ASP 80 Cb 0.59 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 1dmo n ASP 80 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1dmo n SER 81 N 0.49 0.01 -0.24 1.67 7.64 -1.26 -4.68 113.62 117.24 1dmo n SER 81 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.91 1dmo n SER 81 Cb 1.14 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 64.50 1dmo n SER 81 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1dmo h GLU 82 N 0.00 1.07 -0.22 1.43 4.11 -1.99 -1.15 114.58 117.83 1dmo h GLU 82 Ca 0.00 -0.13 -0.06 0.00 0.07 0.00 0.00 59.36 59.24 1dmo h GLU 82 Cb 0.28 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1dmo h GLU 82 CO 0.00 0.79 -0.13 1.05 0.07 0.00 0.00 179.01 180.80 1dmo h GLU 83 N 1.07 0.36 -0.52 1.06 -0.00 -1.88 -2.12 114.58 112.56 1dmo h GLU 83 Ca 0.27 -0.09 -0.11 0.00 -0.00 0.00 0.00 59.36 59.43 1dmo h GLU 83 Cb 0.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 28.74 1dmo h GLU 83 CO -0.04 0.50 -0.09 0.93 -0.00 0.00 0.00 179.01 180.30 1dmo h GLU 84 N 0.34 0.96 -0.36 1.06 5.08 -1.52 -2.81 114.58 117.34 1dmo h GLU 84 Ca 0.07 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1dmo h GLU 84 Cb 0.44 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1dmo h GLU 84 CO 0.03 1.00 0.22 0.82 -1.00 0.00 0.00 179.01 180.08 1dmo h ILE 85 N 0.86 1.12 -0.67 3.13 2.04 -0.72 0.20 117.51 123.47 1dmo h ILE 85 Ca 0.14 -0.27 0.14 0.00 1.00 0.00 0.00 64.86 65.86 1dmo h ILE 85 Cb 0.63 0.66 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 1dmo h ILE 85 CO 0.04 0.12 0.13 0.03 0.00 0.00 0.00 178.15 178.47 1dmo h ARG 86 N 0.47 0.23 -0.36 2.37 3.08 -1.18 0.24 114.38 119.22 1dmo h ARG 86 Ca 0.13 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1dmo h ARG 86 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1dmo h ARG 86 CO -0.02 0.15 -0.30 0.93 -1.07 0.00 0.00 179.97 179.66 1dmo h GLU 87 N 0.24 0.78 -0.96 0.04 4.39 -1.15 -2.53 114.58 115.39 1dmo h GLU 87 Ca 0.37 -0.35 0.25 0.00 0.34 0.00 0.00 59.36 59.96 1dmo h GLU 87 Cb 0.60 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.17 1dmo h GLU 87 CO -0.48 0.98 0.65 0.00 -1.16 0.00 0.00 179.01 179.00 1dmo h ALA 88 N 1.00 2.47 0.03 3.43 0.00 0.26 0.14 119.26 126.58 1dmo h ALA 88 Ca 0.08 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1dmo h ALA 88 Cb 0.83 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1dmo h ALA 88 CO 0.07 -0.78 -0.56 0.74 0.00 0.00 0.00 179.25 178.72 1dmo h PHE 89 N 0.26 0.51 -0.83 0.00 0.04 -0.92 -3.17 116.94 112.84 1dmo h PHE 89 Ca 0.50 -0.30 0.24 0.00 2.80 0.00 0.00 57.97 61.21 1dmo h PHE 89 Cb 1.50 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.57 1dmo h PHE 89 CO -0.00 1.14 0.62 -0.09 -0.60 0.00 0.00 178.31 179.37 1dmo h ARG 90 N -0.26 0.00 0.00 1.51 2.43 -0.47 0.38 114.38 117.97 1dmo h ARG 90 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1dmo h ARG 90 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1dmo h ARG 90 CO 0.11 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.85 1dmo n VAL 91 N -4.20 0.00 -0.73 0.20 0.31 -0.64 -0.83 118.33 112.44 1dmo n VAL 91 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1dmo n VAL 91 Cb 0.91 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1dmo n VAL 91 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1dmo n PHE 92 N -0.92 0.00 0.00 3.52 3.01 0.13 -5.07 117.46 118.13 1dmo n PHE 92 Ca 0.01 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1dmo n PHE 92 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1dmo n PHE 92 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1dmo n ASP 93 N -0.11 0.00 -1.60 4.37 5.75 -0.01 -4.35 116.55 120.60 1dmo n ASP 93 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.57 1dmo n ASP 93 Cb 0.39 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.39 1dmo n ASP 93 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1dmo n LYS 94 N 0.00 -1.44 0.00 0.11 4.81 -1.26 -4.70 118.16 115.68 1dmo n LYS 94 Ca 0.00 1.22 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 1dmo n LYS 94 Cb 0.00 -5.60 0.00 0.00 0.02 0.00 0.00 35.03 29.45 1dmo n LYS 94 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1dmo n ASP 95 N -1.35 0.11 -0.95 3.14 5.75 -1.26 -4.88 116.55 117.12 1dmo n ASP 95 Ca -0.21 -0.88 -0.05 0.00 -0.01 0.00 0.00 54.79 53.64 1dmo n ASP 95 Cb 0.68 0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.74 1dmo n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dmo n GLY 96 N 0.02 0.33 4.16 6.12 0.00 -1.24 -4.91 105.19 109.66 1dmo n GLY 96 Ca 0.00 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1dmo n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dmo n ASN 97 N -0.04 -1.41 0.00 1.61 0.23 -1.26 -2.05 115.26 112.34 1dmo n ASN 97 Ca -0.22 -1.23 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 1dmo n ASN 97 Cb 0.61 -1.50 0.00 0.00 -2.08 0.00 0.00 39.78 36.81 1dmo n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dmo n GLY 98 N -2.29 2.52 3.71 4.83 0.00 -1.26 -5.05 105.19 107.64 1dmo n GLY 98 Ca -0.21 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1dmo n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dmo s TYR 99 N 0.00 3.10 0.36 1.61 1.51 -0.87 -4.65 117.35 118.42 1dmo s TYR 99 Ca 0.00 0.91 -0.00 0.00 -1.01 0.00 0.00 57.07 56.97 1dmo s TYR 99 Cb 0.00 -3.67 -0.03 0.00 -0.11 0.00 0.00 41.96 38.15 1dmo s TYR 99 CO 0.00 -2.37 0.58 0.96 -1.11 0.00 0.00 175.55 173.61 1dmo s ILE 100 N 1.57 5.08 0.22 2.71 -4.36 -0.37 -3.65 121.20 122.41 1dmo s ILE 100 Ca 0.64 -0.36 -0.30 0.00 -0.26 0.00 0.00 60.65 60.37 1dmo s ILE 100 Cb -0.35 -3.86 -0.09 0.00 1.25 0.00 0.00 42.46 39.42 1dmo s ILE 100 CO 0.29 -0.59 1.13 -0.44 0.24 0.00 0.00 174.94 175.57 1dmo s SER 101 N -4.01 7.21 0.41 4.36 0.01 -1.26 0.85 113.70 121.27 1dmo s SER 101 Ca 0.41 2.21 0.23 0.00 1.31 0.00 0.00 55.95 60.11 1dmo s SER 101 Cb -0.10 -2.61 1.23 0.00 0.21 0.00 0.00 66.02 64.75 1dmo s SER 101 CO 0.37 -0.23 1.66 0.00 0.41 0.00 0.00 173.24 175.44 1dmo h ALA 102 N 4.58 1.12 0.15 1.44 0.00 -1.55 -1.58 119.26 123.41 1dmo h ALA 102 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1dmo h ALA 102 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dmo h ALA 102 CO 0.71 -0.12 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 1dmo h ALA 103 N 1.63 -0.36 -0.87 0.00 0.00 -1.89 -2.72 119.26 115.04 1dmo h ALA 103 Ca 0.00 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.06 1dmo h ALA 103 Cb 0.30 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.05 1dmo h ALA 103 CO 0.00 -0.35 0.39 0.93 0.00 0.00 0.00 179.25 180.22 1dmo h GLU 104 N -0.52 0.44 -0.48 0.00 3.07 -1.85 0.11 114.58 115.36 1dmo h GLU 104 Ca -0.02 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1dmo h GLU 104 Cb 0.15 -0.10 -0.10 0.00 -0.84 0.00 0.00 28.75 27.86 1dmo h GLU 104 CO 0.03 0.29 -0.37 1.25 -1.40 0.00 0.00 179.01 178.81 1dmo h LEU 105 N 0.45 -1.26 -1.86 1.33 6.46 -1.35 1.30 115.31 120.38 1dmo h LEU 105 Ca 0.52 0.22 0.26 0.00 -0.12 0.00 0.00 57.88 58.76 1dmo h LEU 105 Cb 0.93 0.58 -0.05 0.00 -0.73 0.00 0.00 40.66 41.39 1dmo h LEU 105 CO -0.48 -0.33 0.67 -0.09 -0.62 0.00 0.00 178.44 177.58 1dmo h ARG 106 N -0.25 0.10 -0.19 1.25 2.43 -0.44 0.73 114.38 118.01 1dmo h ARG 106 Ca 0.18 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.18 1dmo h ARG 106 Cb 0.56 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1dmo h ARG 106 CO -0.61 0.07 -0.56 1.25 -1.51 0.00 0.00 179.97 178.61 1dmo h HIS 107 N 0.10 0.72 -0.84 2.20 2.76 0.18 -2.80 115.15 117.48 1dmo h HIS 107 Ca 0.47 -0.26 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1dmo h HIS 107 Cb 1.68 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 30.46 1dmo h HIS 107 CO -0.00 1.00 0.55 0.28 -1.30 0.00 0.00 177.93 178.46 1dmo h VAL 108 N 0.44 1.15 -0.30 5.26 2.07 0.24 -1.56 116.25 123.55 1dmo h VAL 108 Ca 0.01 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.02 1dmo h VAL 108 Cb 1.11 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1dmo h VAL 108 CO 0.11 0.19 -0.39 0.24 0.02 0.00 0.00 177.57 177.74 1dmo h MET 109 N 1.05 0.72 -0.88 1.57 2.07 -1.32 -2.55 114.93 115.59 1dmo h MET 109 Ca 0.33 -0.37 0.11 0.00 -2.07 0.00 0.00 59.70 57.70 1dmo h MET 109 Cb 0.01 0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 29.68 1dmo h MET 109 CO -0.09 0.99 0.57 1.15 1.07 0.00 0.00 176.91 180.59 1dmo h THR 110 N 0.59 0.92 0.23 2.22 2.02 -1.03 0.23 112.91 118.10 1dmo h THR 110 Ca 0.05 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1dmo h THR 110 Cb 0.93 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1dmo h THR 110 CO 0.08 0.15 -0.11 -1.13 0.37 0.00 0.00 175.52 174.88 1dmo h ASN 111 N 0.81 -0.26 -0.54 4.18 -1.24 -1.13 -3.30 115.58 114.09 1dmo h ASN 111 Ca 0.42 0.01 0.10 0.00 0.71 0.00 0.00 56.30 57.54 1dmo h ASN 111 Cb 0.51 0.07 -0.11 0.00 0.73 0.00 0.00 38.32 39.52 1dmo h ASN 111 CO -0.19 -0.09 -0.30 -0.07 -1.29 0.00 0.00 177.43 175.49 1dmo h LEU 112 N -0.51 -1.03 -3.32 0.34 3.38 -1.30 -3.46 115.31 109.42 1dmo h LEU 112 Ca -0.03 0.21 -0.33 0.00 0.09 0.00 0.00 57.88 57.81 1dmo h LEU 112 Cb 0.24 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1dmo h LEU 112 CO 0.05 -0.29 -0.87 0.61 0.09 0.00 0.00 178.44 178.03 1dmo n GLY 113 N -1.43 -0.97 0.00 0.83 0.00 0.81 -4.97 105.19 99.46 1dmo n GLY 113 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1dmo n GLY 113 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dmo n GLU 114 N -1.72 0.00 -2.70 1.61 4.07 -1.26 -4.96 120.64 115.68 1dmo n GLU 114 Ca -0.17 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 56.86 1dmo n GLU 114 Cb 0.64 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 32.05 1dmo n GLU 114 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1dmo n LYS 115 N -0.75 1.27 -3.50 5.31 4.76 -1.26 -5.03 118.16 118.95 1dmo n LYS 115 Ca 0.00 -3.28 -0.24 0.00 -2.87 0.00 0.00 58.31 51.92 1dmo n LYS 115 Cb 0.00 -1.30 -0.14 0.00 -1.84 0.00 0.00 35.03 31.76 1dmo n LYS 115 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dmo s LEU 116 N -3.27 0.19 0.00 -0.35 1.02 -1.26 -5.09 118.68 109.92 1dmo s LEU 116 Ca 0.27 -0.87 -0.16 0.00 0.02 0.00 0.00 54.13 53.38 1dmo s LEU 116 Cb 0.43 0.02 0.24 0.00 0.02 0.00 0.00 46.19 46.89 1dmo s LEU 116 CO 0.02 -0.39 0.92 0.35 0.02 0.00 0.00 176.35 177.26 1dmo n THR 117 N 5.28 0.00 -0.05 5.49 -2.24 -1.26 -4.73 114.28 116.77 1dmo n THR 117 Ca -0.05 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 1dmo n THR 117 Cb 0.45 -1.26 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 1dmo n THR 117 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1dmo h ASP 118 N -2.25 0.37 -0.54 3.42 1.82 -2.01 -1.42 116.42 115.82 1dmo h ASP 118 Ca -0.34 -0.47 0.09 0.00 -0.39 0.00 0.00 57.03 55.92 1dmo h ASP 118 Cb 1.01 -0.10 -0.07 0.00 0.68 0.00 0.00 39.33 40.85 1dmo h ASP 118 CO 0.22 0.76 0.15 -0.33 -1.61 0.00 0.00 179.24 178.43 1dmo h GLU 119 N -0.02 0.30 0.73 0.28 4.39 -1.98 0.49 114.58 118.77 1dmo h GLU 119 Ca 0.03 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1dmo h GLU 119 Cb 0.65 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1dmo h GLU 119 CO 0.03 0.20 -0.35 1.49 -1.16 0.00 0.00 179.01 179.22 1dmo h GLU 120 N 0.31 -0.94 -0.60 2.33 4.22 -1.90 -0.31 114.58 117.68 1dmo h GLU 120 Ca 0.27 0.06 0.17 0.00 0.08 0.00 0.00 59.36 59.95 1dmo h GLU 120 Cb 0.35 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1dmo h GLU 120 CO -0.31 -0.60 0.50 0.28 -2.18 0.00 0.00 179.01 176.69 1dmo h VAL 121 N -1.10 0.52 -0.04 0.32 2.07 -0.82 0.50 116.25 117.70 1dmo h VAL 121 Ca -0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1dmo h VAL 121 Cb 0.77 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1dmo h VAL 121 CO 0.16 0.00 -0.20 -0.78 0.02 0.00 0.00 177.57 176.77 1dmo h ASP 122 N 0.00 0.24 0.23 0.57 3.58 0.63 0.76 116.42 122.43 1dmo h ASP 122 Ca 0.29 -0.67 -0.04 0.00 0.42 0.00 0.00 57.03 57.03 1dmo h ASP 122 Cb 1.28 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1dmo h ASP 122 CO -0.00 0.87 -0.19 -0.08 -2.88 0.00 0.00 179.24 176.96 1dmo h GLU 123 N -0.37 0.00 0.00 0.28 4.57 0.71 -2.04 114.58 117.72 1dmo h GLU 123 Ca -0.02 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1dmo h GLU 123 Cb 0.87 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1dmo h GLU 123 CO 0.04 0.19 -0.00 1.98 -1.18 0.00 0.00 179.01 180.04 1dmo h MET 124 N 0.00 -0.00 -0.89 1.92 4.05 -0.95 -3.29 114.93 115.77 1dmo h MET 124 Ca -0.00 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.59 1dmo h MET 124 Cb 0.35 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.08 1dmo h MET 124 CO 0.02 0.95 0.58 0.82 0.23 0.00 0.00 176.91 179.52 1dmo h ILE 125 N -0.96 0.74 -0.06 1.77 2.04 -0.69 0.46 117.51 120.81 1dmo h ILE 125 Ca -0.00 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1dmo h ILE 125 Cb 0.95 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1dmo h ILE 125 CO 0.00 0.10 0.04 0.03 0.00 0.00 0.00 178.15 178.32 1dmo h ARG 126 N 0.53 0.00 -0.64 2.37 2.47 -1.44 0.17 114.38 117.84 1dmo h ARG 126 Ca 0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.18 1dmo h ARG 126 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1dmo h ARG 126 CO -0.20 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.72 1dmo n GLU 127 N -4.43 3.42 -0.63 0.04 -0.58 0.16 -4.55 120.64 114.07 1dmo n GLU 127 Ca -0.02 -2.39 -0.05 0.00 -0.42 0.00 0.00 57.16 54.29 1dmo n GLU 127 Cb 0.15 -1.85 -0.06 0.00 -0.57 0.00 0.00 31.44 29.10 1dmo n GLU 127 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dmo n ALA 128 N 0.83 4.56 -4.32 0.62 0.00 0.60 -4.71 120.51 118.08 1dmo n ALA 128 Ca 0.21 -0.69 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 1dmo n ALA 128 Cb 0.80 -1.64 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 1dmo n ALA 128 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dmo n ASN 129 N 1.99 0.90 -4.94 0.00 0.23 -1.26 -4.83 115.26 107.36 1dmo n ASN 129 Ca 0.16 -1.28 -0.25 0.00 -0.53 0.00 0.00 54.58 52.68 1dmo n ASN 129 Cb 0.60 -1.59 -0.02 0.00 -2.08 0.00 0.00 39.78 36.68 1dmo n ASN 129 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1dmo s ILE 130 N -4.37 5.19 0.00 1.53 1.01 -1.26 -5.01 121.20 118.29 1dmo s ILE 130 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1dmo s ILE 130 Cb -0.01 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1dmo s ILE 130 CO 1.00 -0.29 0.00 -0.67 0.00 0.00 0.00 174.94 174.98 1dmo n ASP 131 N -1.05 0.00 -3.07 3.58 -0.08 -1.26 -5.03 116.55 109.63 1dmo n ASP 131 Ca -0.05 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.07 1dmo n ASP 131 Cb 0.55 0.01 -0.02 0.00 2.34 0.00 0.00 41.12 44.00 1dmo n ASP 131 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dmo n GLY 132 N 0.07 3.13 0.00 0.27 0.00 -1.26 -4.83 105.19 102.57 1dmo n GLY 132 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1dmo n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dmo n ASP 133 N 0.21 0.00 0.00 1.61 8.00 -1.26 -4.99 116.55 120.12 1dmo n ASP 133 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1dmo n ASP 133 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1dmo n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dmo n GLY 134 N -0.00 0.60 3.90 0.44 0.00 -1.26 -4.94 105.19 103.92 1dmo n GLY 134 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1dmo n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dmo s GLN 135 N -0.44 2.61 -0.19 1.61 -2.07 -1.26 -1.54 119.66 118.38 1dmo s GLN 135 Ca 0.00 0.24 -0.06 0.00 -1.82 0.00 0.00 55.36 53.71 1dmo s GLN 135 Cb 0.00 -2.06 0.09 0.00 -1.09 0.00 0.00 33.01 29.94 1dmo s GLN 135 CO 0.00 -1.12 0.39 0.08 -1.32 0.00 0.00 175.29 173.31 1dmo s VAL 136 N -3.34 -0.60 -1.09 3.63 1.01 0.25 -4.68 120.40 115.58 1dmo s VAL 136 Ca 0.58 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 1dmo s VAL 136 Cb -0.11 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.57 1dmo s VAL 136 CO 0.49 0.08 1.94 0.21 0.00 0.00 0.00 175.10 177.82 1dmo s ASN 137 N 2.57 5.05 0.63 3.32 2.47 -1.26 -1.23 114.94 126.49 1dmo s ASN 137 Ca -0.01 -1.32 0.15 0.00 0.42 0.00 0.00 52.86 52.10 1dmo s ASN 137 Cb -0.12 -2.58 0.54 0.00 -1.45 0.00 0.00 41.25 37.64 1dmo s ASN 137 CO -0.12 -2.99 1.18 0.10 -3.72 0.00 0.00 177.10 171.56 1dmo h TYR 138 N 10.28 0.00 0.10 0.43 -0.00 -1.90 -0.63 116.97 125.25 1dmo h TYR 138 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.90 1dmo h TYR 138 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.69 1dmo h TYR 138 CO 1.21 0.00 -0.05 0.93 -0.00 0.00 0.00 178.16 180.25 1dmo h GLU 139 N 0.00 -0.13 0.00 0.10 5.08 -1.93 0.66 114.58 118.36 1dmo h GLU 139 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1dmo h GLU 139 Cb 2.50 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.78 1dmo h GLU 139 CO -0.00 -0.09 0.35 0.93 -1.00 0.00 0.00 179.01 179.20 1dmo h GLU 140 N -0.18 0.00 0.19 2.33 5.08 -1.54 0.89 114.58 121.35 1dmo h GLU 140 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 1dmo h GLU 140 Cb 0.10 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.37 1dmo h GLU 140 CO 0.02 0.00 -1.53 0.35 -1.00 0.00 0.00 179.01 176.86 1dmo h PHE 141 N 0.00 0.73 -0.21 4.33 3.04 -0.96 -2.66 116.94 121.21 1dmo h PHE 141 Ca 0.00 -0.54 0.06 0.00 3.98 0.00 0.00 57.97 61.48 1dmo h PHE 141 Cb 0.70 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1dmo h PHE 141 CO 0.00 1.51 0.17 0.28 -2.02 0.00 0.00 178.31 178.25 1dmo h VAL 142 N 0.11 0.75 0.11 1.41 2.07 0.69 -1.77 116.25 119.63 1dmo h VAL 142 Ca -0.26 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 66.91 1dmo h VAL 142 Cb 2.09 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1dmo h VAL 142 CO 0.22 0.00 -1.94 0.00 0.02 0.00 0.00 177.57 175.87 1dmo n GLN 143 N -4.26 0.74 -0.25 1.57 1.13 -1.12 -4.12 117.38 111.07 1dmo n GLN 143 Ca 0.02 0.29 0.08 0.00 -1.94 0.00 0.00 57.00 55.46 1dmo n GLN 143 Cb 0.31 -1.71 0.34 0.00 0.11 0.00 0.00 30.24 29.29 1dmo n GLN 143 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1dmo h MET 144 N -0.03 0.76 0.00 -1.09 2.86 -1.07 0.26 114.93 116.62 1dmo h MET 144 Ca -0.42 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1dmo h MET 144 Cb 1.97 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1dmo h MET 144 CO 0.06 0.51 0.00 -1.33 1.06 0.00 0.00 176.91 177.20 1dmo n MET 145 N -4.52 0.49 -0.55 1.72 2.81 -0.71 -2.47 117.12 113.89 1dmo n MET 145 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1dmo n MET 145 Cb 0.33 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1dmo n MET 145 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dmo n THR 146 N -0.86 0.00 -0.40 2.03 -2.24 0.84 -5.10 114.28 108.55 1dmo n THR 146 Ca 0.08 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1dmo n THR 146 Cb 0.04 0.49 0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1dmo n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dmo n ALA 147 N 0.03 -1.06 0.00 6.98 0.00 -0.74 -5.06 120.51 120.65 1dmo n ALA 147 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1dmo n ALA 147 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1dmo n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86