#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3due n ALA 20 N 0.00 0.17 -1.68 4.61 0.00 -1.26 -2.00 120.51 120.34 3due n ALA 20 Ca 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 3due n ALA 20 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 3due n ALA 20 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3due n ASP 21 N 6.69 -3.87 -1.13 0.00 2.03 -1.26 -4.88 116.55 114.13 3due n ASP 21 Ca 0.33 0.14 0.12 0.00 0.52 0.00 0.00 54.79 55.89 3due n ASP 21 Cb 0.14 -2.64 0.25 0.00 -0.72 0.00 0.00 41.12 38.15 3due n ASP 21 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3due n ASP 22 N 0.22 3.35 -4.75 1.67 8.00 -0.85 -5.00 116.55 119.20 3due n ASP 22 Ca -0.11 -1.97 -0.32 0.00 0.71 0.00 0.00 54.79 53.09 3due n ASP 22 Cb 0.45 -0.29 0.09 0.00 -0.02 0.00 0.00 41.12 41.34 3due n ASP 22 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3due s ASP 23 N -1.37 4.43 -0.01 -2.24 -4.77 -1.26 -4.78 116.67 106.67 3due s ASP 23 Ca 0.40 2.05 0.01 0.00 -3.30 0.00 0.00 52.55 51.71 3due s ASP 23 Cb 0.23 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.51 3due s ASP 23 CO 0.31 -2.09 -0.03 -0.54 0.70 0.00 0.00 175.17 173.52 3due s LYS 24 N -4.36 0.30 0.50 2.11 1.02 -1.26 -5.03 119.74 113.02 3due s LYS 24 Ca 0.67 -0.09 -0.21 0.00 0.02 0.00 0.00 55.97 56.36 3due s LYS 24 Cb -0.22 -0.32 -0.07 0.00 -0.52 0.00 0.00 37.83 36.70 3due s LYS 24 CO 0.49 0.04 1.11 -1.25 -0.92 0.00 0.00 175.35 174.82 3due s PRO 25 N 0.11 3.61 0.10 -1.68 0.04 -1.26 -4.38 135.00 131.54 3due s PRO 25 Ca -0.01 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 3due s PRO 25 Cb -0.04 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3due s PRO 25 CO -0.00 -0.64 0.02 0.96 0.04 0.00 0.00 177.00 177.38 3due s ILE 26 N -1.75 0.16 0.34 0.56 -4.36 -0.20 -4.92 121.20 111.02 3due s ILE 26 Ca 0.68 -1.87 -0.01 0.00 -0.26 0.00 0.00 60.65 59.19 3due s ILE 26 Cb -0.23 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 3due s ILE 26 CO 0.27 -0.69 0.57 -1.10 0.24 0.00 0.00 174.94 174.23 3due s GLN 27 N -3.99 3.53 0.27 0.37 -1.52 -1.26 -4.22 119.66 112.83 3due s GLN 27 Ca 0.17 -0.20 -0.01 0.00 -1.95 0.00 0.00 55.36 53.37 3due s GLN 27 Cb 0.08 -2.64 0.47 0.00 -0.22 0.00 0.00 33.01 30.70 3due s GLN 27 CO -0.03 0.14 1.85 0.28 -0.25 0.00 0.00 175.29 177.28 3due h VAL 28 N 0.88 0.98 0.00 1.09 2.07 -1.98 -1.24 116.25 118.04 3due h VAL 28 Ca -0.49 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3due h VAL 28 Cb 1.21 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3due h VAL 28 CO 0.63 0.19 0.00 -0.46 0.02 0.00 0.00 177.57 177.95 3due n ASN 29 N -4.60 0.00 -0.42 0.57 0.23 -1.26 -1.39 115.26 108.39 3due n ASN 29 Ca 0.17 -0.01 0.13 0.00 -0.53 0.00 0.00 54.58 54.33 3due n ASN 29 Cb 0.28 -0.22 0.27 0.00 -2.08 0.00 0.00 39.78 38.02 3due n ASN 29 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3due n GLN 30 N -1.22 1.21 -2.56 -3.83 6.02 -0.47 -4.93 117.38 111.60 3due n GLN 30 Ca 0.07 -0.84 -0.33 0.00 -0.01 0.00 0.00 57.00 55.89 3due n GLN 30 Cb 0.09 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.83 3due n GLN 30 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3due s LEU 31 N -2.37 3.81 0.52 1.08 1.43 -0.49 -5.00 118.68 117.66 3due s LEU 31 Ca 0.25 1.80 -0.21 0.00 -1.03 0.00 0.00 54.13 54.94 3due s LEU 31 Cb 0.19 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.79 3due s LEU 31 CO 0.48 -0.67 1.04 -2.65 0.23 0.00 0.00 176.35 174.78 3due n PRO 32 N -1.05 1.23 -0.29 1.29 -0.02 -1.26 -4.72 135.00 130.18 3due n PRO 32 Ca 0.08 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 3due n PRO 32 Cb 0.53 -2.18 0.23 0.00 -0.02 0.00 0.00 33.50 32.06 3due n PRO 32 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3due h GLN 33 N 1.10 0.13 -0.97 -0.52 4.15 -1.94 -1.36 115.11 115.69 3due h GLN 33 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.94 3due h GLN 33 Cb 1.34 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.96 3due h GLN 33 CO 0.54 0.08 0.62 1.15 -1.93 0.00 0.00 178.83 179.29 3due h THR 34 N 0.13 1.26 -0.57 2.39 2.02 -1.84 -0.79 112.91 115.51 3due h THR 34 Ca 0.49 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 3due h THR 34 Cb 0.95 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3due h THR 34 CO -0.70 0.26 -0.03 0.00 0.37 0.00 0.00 175.52 175.42 3due h ALA 35 N 1.35 0.88 -0.60 6.16 0.00 -1.08 -0.56 119.26 125.41 3due h ALA 35 Ca 0.35 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3due h ALA 35 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 3due h ALA 35 CO -0.07 0.65 0.22 1.96 0.00 0.00 0.00 179.25 182.02 3due h GLN 36 N 0.91 0.91 -0.61 0.00 4.20 -0.77 -2.28 115.11 117.48 3due h GLN 36 Ca 0.16 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 3due h GLN 36 Cb 0.57 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3due h GLN 36 CO 0.03 0.79 0.03 1.15 -0.67 0.00 0.00 178.83 180.16 3due h THR 37 N 0.84 1.26 -0.49 -0.54 2.02 -1.01 -1.73 112.91 113.26 3due h THR 37 Ca 0.20 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.31 3due h THR 37 Cb 0.23 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 3due h THR 37 CO -0.01 0.40 0.28 0.15 0.37 0.00 0.00 175.52 176.71 3due h PHE 38 N 0.95 0.53 -0.48 3.16 3.57 -0.90 0.12 116.94 123.88 3due h PHE 38 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3due h PHE 38 Cb 0.50 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3due h PHE 38 CO 0.03 0.29 0.21 0.82 -2.23 0.00 0.00 178.31 177.44 3due h ILE 39 N 0.56 1.20 -0.20 1.41 2.04 -1.19 -1.08 117.51 120.25 3due h ILE 39 Ca 0.20 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 3due h ILE 39 Cb 0.05 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3due h ILE 39 CO -0.10 0.23 -0.27 0.11 0.00 0.00 0.00 178.15 178.11 3due h LYS 40 N 0.63 0.38 -0.04 2.37 6.56 -1.06 -0.05 116.57 125.37 3due h LYS 40 Ca 0.16 -0.14 -0.07 0.00 -1.06 0.00 0.00 60.65 59.54 3due h LYS 40 Cb 0.16 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 3due h LYS 40 CO -0.02 0.62 -0.23 1.15 -2.06 0.00 0.00 179.45 178.91 3due h THR 41 N 0.34 1.46 0.00 -0.16 2.02 -0.69 -3.32 112.91 112.56 3due h THR 41 Ca 0.05 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.53 3due h THR 41 Cb 0.65 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 3due h THR 41 CO 0.05 0.48 -1.72 1.41 0.37 0.00 0.00 175.52 176.10 3due n HIS 42 N -4.52 0.00 -2.64 3.16 8.25 -0.43 -4.58 115.22 114.46 3due n HIS 42 Ca -0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.26 3due n HIS 42 Cb 0.46 -0.37 0.03 0.00 1.12 0.00 0.00 29.99 31.23 3due n HIS 42 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3due n PHE 43 N -2.05 1.57 0.11 4.41 3.72 -0.04 -4.93 117.46 120.25 3due n PHE 43 Ca -0.03 -2.74 0.03 0.00 -0.05 0.00 0.00 57.45 54.66 3due n PHE 43 Cb 0.45 -0.31 0.42 0.00 -0.94 0.00 0.00 39.48 39.10 3due n PHE 43 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3due h PRO 44 N 2.86 0.28 -0.21 -1.08 0.13 -1.62 -2.68 132.00 129.67 3due h PRO 44 Ca -0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3due h PRO 44 Cb 1.16 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3due h PRO 44 CO 0.52 0.33 0.00 -0.25 -0.23 0.00 0.00 178.00 178.38 3due n ASP 45 N -4.35 2.75 -4.84 1.44 8.00 -1.26 -4.93 116.55 113.36 3due n ASP 45 Ca -0.00 -1.88 -0.32 0.00 0.71 0.00 0.00 54.79 53.29 3due n ASP 45 Cb 0.21 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.13 3due n ASP 45 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3due s ASN 46 N -1.70 6.76 -0.17 -2.24 -0.87 -1.01 -5.06 114.94 110.65 3due s ASN 46 Ca 0.34 1.55 -0.06 0.00 -1.57 0.00 0.00 52.86 53.12 3due s ASN 46 Cb 0.21 -2.49 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 3due s ASN 46 CO 0.30 -0.43 0.03 -0.54 -2.57 0.00 0.00 177.10 173.89 3due s LYS 47 N -3.56 3.83 0.03 -0.60 3.01 -1.26 -5.01 119.74 116.17 3due s LYS 47 Ca 0.59 -0.39 -0.30 0.00 -1.01 0.00 0.00 55.97 54.86 3due s LYS 47 Cb -0.10 -3.11 -0.06 0.00 -1.01 0.00 0.00 37.83 33.55 3due s LYS 47 CO 0.22 0.30 1.38 0.08 0.51 0.00 0.00 175.35 177.85 3due s VAL 48 N 0.26 3.66 -0.20 3.17 1.01 -1.26 -0.64 120.40 126.40 3due s VAL 48 Ca 0.02 1.10 0.20 0.00 0.00 0.00 0.00 61.98 63.29 3due s VAL 48 Cb -0.13 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3due s VAL 48 CO 0.01 0.02 1.02 0.00 0.00 0.00 0.00 175.10 176.15 3due h ALA 49 N 7.56 0.60 -1.40 5.51 0.00 -0.74 -3.44 119.26 127.35 3due h ALA 49 Ca -0.39 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.28 3due h ALA 49 Cb 1.19 0.11 -0.27 0.00 0.00 0.00 0.00 17.79 18.82 3due h ALA 49 CO 0.89 0.41 0.65 0.00 0.00 0.00 0.00 179.25 181.19 3due s ALA 51 N -3.15 -2.03 0.00 0.00 0.00 -1.26 -5.01 121.76 110.30 3due s ALA 51 Ca -0.01 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.70 3due s ALA 51 Cb 0.09 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.93 3due s ALA 51 CO 0.79 -0.23 0.00 0.36 0.00 0.00 0.00 175.76 176.68 3due n LYS 52 N 1.33 0.00 -3.60 0.00 2.85 -0.43 -1.04 118.16 117.28 3due n LYS 52 Ca -0.09 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.12 3due n LYS 52 Cb 0.57 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.92 3due n LYS 52 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3due s GLU 54 N 3.79 0.34 0.05 -1.58 0.41 0.11 -0.92 118.70 120.90 3due s GLU 54 Ca 0.00 -0.05 0.06 0.00 -0.41 0.00 0.00 54.97 54.56 3due s GLU 54 Cb 0.00 0.16 -0.03 0.00 -1.78 0.00 0.00 34.13 32.48 3due s GLU 54 CO 0.00 -0.13 -0.16 0.95 -0.49 0.00 0.00 175.26 175.43 3due s THR 55 N -1.93 1.25 -0.23 3.63 -4.23 -1.26 -1.34 115.64 111.52 3due s THR 55 Ca 0.07 -1.16 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 3due s THR 55 Cb -0.01 -1.14 0.08 0.00 1.34 0.00 0.00 72.50 72.77 3due s THR 55 CO -0.05 -0.04 0.12 -0.62 -0.54 0.00 0.00 174.62 173.50 3due s ASP 56 N -1.38 2.90 1.18 3.99 2.15 0.02 -1.51 116.67 124.02 3due s ASP 56 Ca 0.02 -0.94 0.00 0.00 0.43 0.00 0.00 52.55 52.06 3due s ASP 56 Cb -0.09 -0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.28 3due s ASP 56 CO 0.02 -0.40 0.00 0.79 -0.17 0.00 0.00 175.17 175.41 3due n TRP 57 N 5.27 0.00 -0.05 -5.34 7.02 -1.26 -0.65 117.44 122.43 3due n TRP 57 Ca -0.06 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.50 3due n TRP 57 Cb 0.45 0.00 0.28 0.00 -2.42 0.00 0.00 31.31 29.62 3due n TRP 57 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 3due n PHE 58 N 14.00 1.04 -3.46 -5.99 3.72 -1.26 -4.86 117.46 120.65 3due n PHE 58 Ca 0.00 -0.44 -0.38 0.00 -0.05 0.00 0.00 57.45 56.58 3due n PHE 58 Cb 0.00 -0.13 -0.08 0.00 -0.94 0.00 0.00 39.48 38.33 3due n PHE 58 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3due s ASP 59 N -0.88 6.37 0.06 4.37 1.01 0.17 -5.07 116.67 122.69 3due s ASP 59 Ca 0.40 0.43 0.01 0.00 0.71 0.00 0.00 52.55 54.10 3due s ASP 59 Cb 0.24 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 3due s ASP 59 CO 0.22 -0.03 0.15 -0.54 0.21 0.00 0.00 175.17 175.19 3due s LYS 60 N 1.17 3.21 0.06 8.23 1.02 -1.26 -0.80 119.74 131.37 3due s LYS 60 Ca 0.16 -0.52 -0.02 0.00 0.02 0.00 0.00 55.97 55.61 3due s LYS 60 Cb -0.14 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 3due s LYS 60 CO 0.07 0.60 -0.01 -1.54 -0.92 0.00 0.00 175.35 173.55 3due s SER 61 N -2.36 0.45 -0.01 2.83 1.04 -0.45 -1.83 113.70 113.37 3due s SER 61 Ca 0.31 -0.97 0.05 0.00 0.48 0.00 0.00 55.95 55.82 3due s SER 61 Cb -0.13 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 3due s SER 61 CO 0.24 -0.62 -0.17 -0.31 0.98 0.00 0.00 173.24 173.36 3due s TYR 62 N -3.92 1.53 -0.02 5.02 2.02 -0.36 0.06 117.35 121.69 3due s TYR 62 Ca 0.07 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.52 3due s TYR 62 Cb 0.08 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.65 3due s TYR 62 CO -0.10 -0.02 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.21 3due s ASP 63 N -0.42 1.73 -0.05 2.29 1.11 -0.09 -0.63 116.67 120.60 3due s ASP 63 Ca 0.07 -0.27 0.01 0.00 0.18 0.00 0.00 52.55 52.54 3due s ASP 63 Cb -0.07 -0.35 0.02 0.00 1.07 0.00 0.00 42.92 43.59 3due s ASP 63 CO -0.01 0.14 -0.08 -0.69 1.18 0.00 0.00 175.17 175.72 3due s VAL 64 N -0.09 0.79 -0.08 -1.27 1.01 0.42 -1.31 120.40 119.86 3due s VAL 64 Ca 0.01 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.77 3due s VAL 64 Cb -0.08 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 3due s VAL 64 CO 0.01 0.28 -0.24 -0.63 0.00 0.00 0.00 175.10 174.51 3due s ILE 65 N 0.84 2.03 0.58 2.22 1.01 -1.26 -0.20 121.20 126.42 3due s ILE 65 Ca -0.12 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 3due s ILE 65 Cb -0.15 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.60 3due s ILE 65 CO 0.01 0.56 0.87 -0.36 0.00 0.00 0.00 174.94 176.02 3due s PHE 66 N 0.14 3.18 0.42 3.97 0.08 0.22 -0.11 117.98 125.88 3due s PHE 66 Ca -0.12 0.51 0.37 0.00 0.12 0.00 0.00 56.93 57.81 3due s PHE 66 Cb -0.16 -2.73 1.84 0.00 -0.57 0.00 0.00 43.02 41.40 3due s PHE 66 CO 0.07 -0.83 2.17 1.79 -0.10 0.00 0.00 175.22 178.32 3due h THR 67 N -0.12 0.14 -0.01 0.64 1.35 -1.18 -1.34 112.91 112.39 3due h THR 67 Ca -0.45 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3due h THR 67 Cb 1.27 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3due h THR 67 CO 0.60 0.03 -0.01 -0.46 -0.25 0.00 0.00 175.52 175.42 3due n ASN 68 N -3.23 0.79 0.00 5.36 6.94 -1.26 -4.91 115.26 118.94 3due n ASN 68 Ca -0.02 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 3due n ASN 68 Cb 0.19 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 3due n ASN 68 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3due n GLY 69 N 1.11 0.79 3.77 4.83 0.00 -0.50 -4.82 105.19 110.36 3due n GLY 69 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3due n GLY 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3due s ASP 70 N -2.03 6.71 -0.00 1.61 1.01 -1.26 -4.76 116.67 117.95 3due s ASP 70 Ca 0.00 2.42 0.03 0.00 0.71 0.00 0.00 52.55 55.71 3due s ASP 70 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 3due s ASP 70 CO 0.00 -0.55 -0.09 -0.75 0.21 0.00 0.00 175.17 173.99 3due s LYS 71 N -2.02 0.72 0.03 8.23 2.20 -0.28 -0.61 119.74 128.01 3due s LYS 71 Ca 0.53 -0.37 0.08 0.00 -0.36 0.00 0.00 55.97 55.84 3due s LYS 71 Cb -0.33 -0.68 -0.02 0.00 -1.51 0.00 0.00 37.83 35.28 3due s LYS 71 CO 0.43 0.18 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.86 3due s LEU 72 N -0.36 2.14 0.01 5.43 1.43 0.72 -0.55 118.68 127.51 3due s LEU 72 Ca 0.02 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 3due s LEU 72 Cb -0.04 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 3due s LEU 72 CO -0.00 0.22 -0.18 -0.70 0.23 0.00 0.00 176.35 175.92 3due s GLU 73 N -1.03 1.34 0.10 1.70 2.12 -0.64 -0.44 118.70 121.84 3due s GLU 73 Ca 0.09 -0.73 0.05 0.00 0.36 0.00 0.00 54.97 54.74 3due s GLU 73 Cb -0.09 -1.34 -0.03 0.00 0.26 0.00 0.00 34.13 32.92 3due s GLU 73 CO 0.01 0.36 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.90 3due s PHE 74 N -0.58 1.24 0.43 5.30 0.08 0.19 -0.70 117.98 123.95 3due s PHE 74 Ca 0.06 -0.55 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 3due s PHE 74 Cb -0.07 -0.67 0.10 0.00 -0.57 0.00 0.00 43.02 41.80 3due s PHE 74 CO 0.00 0.08 0.59 -0.40 -0.10 0.00 0.00 175.22 175.39 3due n ASP 75 N 0.79 0.14 0.29 1.36 5.68 0.05 -1.22 116.55 123.64 3due n ASP 75 Ca -0.18 -1.27 0.19 0.00 -0.50 0.00 0.00 54.79 53.04 3due n ASP 75 Cb 0.56 -0.44 0.99 0.00 -1.14 0.00 0.00 41.12 41.09 3due n ASP 75 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3due h LYS 76 N 0.00 0.00 -0.43 0.11 2.10 -1.69 -0.81 116.57 115.84 3due h LYS 76 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 3due h LYS 76 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 3due h LYS 76 CO 0.14 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.22 3due n LYS 77 N -2.90 2.46 -1.20 0.07 5.02 -1.26 -4.94 118.16 115.40 3due n LYS 77 Ca -0.02 -2.23 -0.02 0.00 -2.02 0.00 0.00 58.31 54.02 3due n LYS 77 Cb 0.11 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 3due n LYS 77 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3due n GLY 78 N 1.25 0.49 3.71 0.72 0.00 -0.31 -4.66 105.19 106.38 3due n GLY 78 Ca 0.18 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 3due n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3due s ILE 79 N -2.08 5.27 0.33 -0.61 -1.09 -1.26 -2.76 121.20 119.00 3due s ILE 79 Ca 0.00 0.62 -0.29 0.00 -2.23 0.00 0.00 60.65 58.75 3due s ILE 79 Cb 0.00 -3.67 -0.11 0.00 -1.58 0.00 0.00 42.46 37.10 3due s ILE 79 CO 0.00 0.34 1.45 -1.66 -1.23 0.00 0.00 174.94 173.84 3due s TRP 80 N 0.76 2.82 -0.04 3.97 1.48 -1.26 -0.77 118.94 125.90 3due s TRP 80 Ca 0.18 1.15 0.04 0.00 -1.06 0.00 0.00 56.10 56.41 3due s TRP 80 Cb -0.14 -3.90 -0.06 0.00 -1.16 0.00 0.00 33.47 28.21 3due s TRP 80 CO 0.06 -2.71 0.11 0.25 -4.06 0.00 0.00 176.95 170.59 3due n THR 81 N 1.19 0.00 -3.72 0.66 -2.24 0.12 -4.82 114.28 105.47 3due n THR 81 Ca 0.03 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 3due n THR 81 Cb 0.40 0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 69.01 3due n THR 81 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3due s GLU 82 N -2.15 0.33 -0.36 -0.78 2.12 -0.98 -0.40 118.70 116.48 3due s GLU 82 Ca -0.01 0.62 0.01 0.00 0.36 0.00 0.00 54.97 55.95 3due s GLU 82 Cb 0.03 -0.00 0.11 0.00 0.26 0.00 0.00 34.13 34.53 3due s GLU 82 CO 0.18 -0.13 0.13 0.08 -0.54 0.00 0.00 175.26 174.98 3due s VAL 83 N 1.04 1.34 -0.66 3.70 1.01 0.01 -1.63 120.40 125.22 3due s VAL 83 Ca -0.07 -1.97 -0.07 0.00 0.00 0.00 0.00 61.98 59.87 3due s VAL 83 Cb -0.07 -1.98 0.17 0.00 0.00 0.00 0.00 36.38 34.49 3due s VAL 83 CO -0.08 -0.73 0.52 0.21 0.00 0.00 0.00 175.10 175.02 3due s ASN 84 N 1.06 5.79 -0.73 3.32 3.84 0.29 -1.74 114.94 126.76 3due s ASN 84 Ca 0.13 -2.64 -0.01 0.00 0.21 0.00 0.00 52.86 50.55 3due s ASN 84 Cb -0.20 -1.99 0.39 0.00 -0.55 0.00 0.00 41.25 38.90 3due s ASN 84 CO -0.14 -0.49 1.85 0.00 -2.79 0.00 0.00 177.10 175.54 3due n LYS 86 N -0.61 0.16 0.00 0.00 2.85 -1.15 -1.35 118.16 118.07 3due n LYS 86 Ca 0.53 0.56 0.12 0.00 -1.05 0.00 0.00 58.31 58.46 3due n LYS 86 Cb 0.41 -1.93 0.10 0.00 -0.65 0.00 0.00 35.03 32.96 3due n LYS 86 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3due n TYR 87 N -2.26 0.00 0.00 5.58 4.01 -1.26 -4.93 117.16 118.30 3due n TYR 87 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3due n TYR 87 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3due n TYR 87 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3due n SER 88 N 1.29 0.00 -3.48 7.72 3.41 -0.45 -5.04 113.62 117.06 3due n SER 88 Ca 0.14 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.60 3due n SER 88 Cb 0.59 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 3due n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3due s ALA 89 N -1.59 -1.71 0.06 7.33 0.00 -1.11 -4.89 121.76 119.84 3due s ALA 89 Ca 0.00 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 3due s ALA 89 Cb 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 23.12 23.43 3due s ALA 89 CO 0.00 -0.57 1.48 0.08 0.00 0.00 0.00 175.76 176.75 3due s VAL 90 N -2.47 3.37 0.24 0.00 1.01 -1.26 -4.82 120.40 116.47 3due s VAL 90 Ca -0.04 0.85 -0.31 0.00 0.00 0.00 0.00 61.98 62.48 3due s VAL 90 Cb -0.01 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.70 3due s VAL 90 CO -0.02 0.02 1.58 -2.65 0.00 0.00 0.00 175.10 174.02 3due n PRO 91 N 5.00 2.48 0.26 2.72 -0.02 -1.26 -4.87 135.00 139.31 3due n PRO 91 Ca 0.13 0.89 0.09 0.00 -2.02 0.00 0.00 63.50 62.59 3due n PRO 91 Cb 0.42 -2.65 0.65 0.00 -0.02 0.00 0.00 33.50 31.90 3due n PRO 91 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3due h VAL 92 N 3.42 0.93 0.00 -1.45 -1.51 -1.97 -1.32 116.25 114.35 3due h VAL 92 Ca -0.45 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 3due h VAL 92 Cb 1.24 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 3due h VAL 92 CO 0.84 0.06 0.00 0.00 -1.23 0.00 0.00 177.57 177.24 3due h ALA 93 N 1.94 1.00 0.00 5.19 0.00 -2.02 -2.37 119.26 123.00 3due h ALA 93 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3due h ALA 93 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3due h ALA 93 CO 0.01 0.00 -0.34 0.28 0.00 0.00 0.00 179.25 179.19 3due h VAL 94 N 0.00 0.63 -3.35 0.00 2.07 -1.61 -3.46 116.25 110.52 3due h VAL 94 Ca 0.00 -1.75 -0.57 0.00 0.82 0.00 0.00 66.70 65.20 3due h VAL 94 Cb 0.34 2.21 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 3due h VAL 94 CO 0.00 0.34 -0.00 -0.69 0.02 0.00 0.00 177.57 177.23 3due s VAL 95 N -3.15 5.10 0.27 2.57 1.01 -0.89 -5.02 120.40 120.29 3due s VAL 95 Ca 0.04 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 3due s VAL 95 Cb 0.08 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.38 3due s VAL 95 CO 0.71 0.27 1.31 -2.65 0.00 0.00 0.00 175.10 174.74 3due n PRO 96 N 3.84 1.91 -0.30 2.72 -0.02 -1.26 -4.74 135.00 137.15 3due n PRO 96 Ca -0.04 0.68 0.09 0.00 -2.02 0.00 0.00 63.50 62.21 3due n PRO 96 Cb 0.51 -2.27 0.25 0.00 -0.02 0.00 0.00 33.50 31.98 3due n PRO 96 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3due h ASP 97 N 3.43 0.46 -0.91 2.55 5.19 -1.95 -1.57 116.42 123.61 3due h ASP 97 Ca -0.44 0.11 0.06 0.00 -0.62 0.00 0.00 57.03 56.14 3due h ASP 97 Cb 1.29 0.05 -0.06 0.00 0.18 0.00 0.00 39.33 40.79 3due h ASP 97 CO 0.70 0.14 0.59 0.00 -3.12 0.00 0.00 179.24 177.55 3due h ALA 98 N 1.61 1.50 -0.04 3.45 0.00 -1.99 -0.23 119.26 123.56 3due h ALA 98 Ca 0.50 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 3due h ALA 98 Cb 0.80 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3due h ALA 98 CO -0.42 0.36 -0.19 0.82 0.00 0.00 0.00 179.25 179.82 3due h ILE 99 N 1.04 1.46 -0.51 0.00 2.04 -1.68 -2.16 117.51 117.71 3due h ILE 99 Ca 0.39 -1.65 0.10 0.00 1.00 0.00 0.00 64.86 64.70 3due h ILE 99 Cb 0.19 2.42 -0.08 0.00 -0.74 0.00 0.00 36.82 38.61 3due h ILE 99 CO -0.15 0.46 0.04 0.11 0.00 0.00 0.00 178.15 178.61 3due h LYS 100 N -0.35 0.16 -0.79 2.37 1.57 -1.02 -1.25 116.57 117.27 3due h LYS 100 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3due h LYS 100 Cb 0.85 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 3due h LYS 100 CO 0.04 0.10 0.42 0.87 -0.57 0.00 0.00 179.45 180.32 3due h LYS 101 N 0.16 1.12 -0.20 3.15 1.79 -1.06 0.33 116.57 121.85 3due h LYS 101 Ca 0.26 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.55 3due h LYS 101 Cb 0.39 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 3due h LYS 101 CO -0.40 0.84 -0.02 -0.92 -1.08 0.00 0.00 179.45 177.87 3due h TYR 102 N 1.11 0.41 -0.46 -1.35 5.03 -0.89 -1.67 116.97 119.16 3due h TYR 102 Ca 0.28 -0.08 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 3due h TYR 102 Cb 0.06 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 3due h TYR 102 CO 0.00 0.59 0.16 0.28 -1.32 0.00 0.00 178.16 177.87 3due h VAL 103 N 0.12 1.22 -0.58 1.81 2.07 -1.14 -1.21 116.25 118.54 3due h VAL 103 Ca 0.06 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3due h VAL 103 Cb 0.44 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3due h VAL 103 CO 0.01 0.25 0.36 0.00 0.02 0.00 0.00 177.57 178.21 3due h ALA 104 N 1.01 0.74 0.09 1.67 0.00 -0.84 0.39 119.26 122.31 3due h ALA 104 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3due h ALA 104 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3due h ALA 104 CO -0.01 0.21 -0.04 1.15 0.00 0.00 0.00 179.25 180.56 3due h THR 105 N 0.78 1.09 0.00 0.00 2.02 -1.17 -3.14 112.91 112.49 3due h THR 105 Ca 0.21 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 3due h THR 105 Cb -0.03 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3due h THR 105 CO -0.04 0.16 -0.90 0.78 0.37 0.00 0.00 175.52 175.89 3due h ASN 106 N -0.42 0.00 -1.99 4.18 2.35 -1.15 -3.39 115.58 115.15 3due h ASN 106 Ca -0.01 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.21 3due h ASN 106 Cb 0.36 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.33 3due h ASN 106 CO 0.02 0.54 -1.15 -1.22 -1.65 0.00 0.00 177.43 173.97 3due n TYR 107 N -3.08 -0.15 0.13 1.19 4.01 0.13 -5.03 117.16 114.37 3due n TYR 107 Ca -0.03 -3.66 0.16 0.00 -0.16 0.00 0.00 57.90 54.20 3due n TYR 107 Cb 0.78 -0.37 0.70 0.00 -0.31 0.00 0.00 39.34 40.14 3due n TYR 107 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3due h PRO 108 N 3.58 0.00 -0.01 -0.72 0.11 -1.61 -2.49 132.00 130.86 3due h PRO 108 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3due h PRO 108 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3due h PRO 108 CO 0.48 0.00 -0.51 -0.25 -0.21 0.00 0.00 178.00 177.51 3due n ASP 109 N -4.31 1.70 -4.84 -2.05 8.00 -1.26 -4.97 116.55 108.82 3due n ASP 109 Ca 0.04 -1.35 -0.32 0.00 0.71 0.00 0.00 54.79 53.87 3due n ASP 109 Cb 0.38 0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 42.02 3due n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3due s ALA 110 N -2.36 3.02 0.00 2.24 0.00 -0.94 -5.05 121.76 118.69 3due s ALA 110 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.30 3due s ALA 110 Cb 0.16 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3due s ALA 110 CO 0.56 -0.34 0.00 0.36 0.00 0.00 0.00 175.76 176.34 3due n LYS 111 N -1.72 0.00 0.00 0.00 2.85 -1.26 -4.94 118.16 113.09 3due n LYS 111 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 3due n LYS 111 Cb 0.54 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 3due n LYS 111 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3due n LEU 113 N 0.00 0.00 -3.71 -5.58 4.77 0.11 -0.22 117.00 112.38 3due n LEU 113 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3due n LEU 113 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 3due n LEU 113 CO 0.00 0.00 0.14 -0.75 -1.33 0.00 0.00 177.39 175.45 3due s LYS 114 N -1.00 0.59 -0.01 3.23 2.20 -0.97 -0.09 119.74 123.69 3due s LYS 114 Ca 0.00 0.50 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 3due s LYS 114 Cb 0.00 0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 3due s LYS 114 CO 0.00 -0.10 -0.03 -1.50 -0.36 0.00 0.00 175.35 173.36 3due s ILE 115 N -0.08 0.27 0.08 5.43 2.07 -0.71 -0.51 121.20 127.75 3due s ILE 115 Ca -0.03 -0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.15 3due s ILE 115 Cb -0.03 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.25 3due s ILE 115 CO 0.02 0.11 -0.08 -1.61 -1.91 0.00 0.00 174.94 171.46 3due s GLU 116 N 0.26 0.73 0.06 3.50 2.02 -0.49 -0.81 118.70 123.97 3due s GLU 116 Ca -0.02 -1.05 -0.16 0.00 0.02 0.00 0.00 54.97 53.75 3due s GLU 116 Cb -0.05 -0.37 0.03 0.00 0.10 0.00 0.00 34.13 33.84 3due s GLU 116 CO -0.01 0.05 0.37 -0.98 0.02 0.00 0.00 175.26 174.71 3due s ARG 117 N -2.60 0.92 0.00 1.61 1.70 0.47 -0.81 118.95 120.24 3due s ARG 117 Ca 0.01 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 54.76 3due s ARG 117 Cb -0.03 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 3due s ARG 117 CO -0.01 -0.32 0.00 -0.40 -1.08 0.00 0.00 175.30 173.49 3due n ASP 118 N 0.33 0.82 -0.07 -2.89 5.68 -0.65 -4.67 116.55 115.11 3due n ASP 118 Ca -0.18 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.26 3due n ASP 118 Cb 0.61 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.23 3due n ASP 118 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3due n LYS 119 N 0.00 0.56 -0.03 0.11 4.76 -1.26 -4.19 118.16 118.11 3due n LYS 119 Ca 0.00 -0.14 -0.03 0.00 -2.87 0.00 0.00 58.31 55.26 3due n LYS 119 Cb 0.00 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.65 3due n LYS 119 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3due n HIS 120 N -1.10 0.00 -4.00 2.13 8.25 -1.26 -5.10 115.22 114.14 3due n HIS 120 Ca 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 3due n HIS 120 Cb 0.27 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 3due n HIS 120 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3due s ASP 121 N -4.05 0.02 0.07 0.41 1.01 -1.26 -4.52 116.67 108.35 3due s ASP 121 Ca -0.05 -0.94 0.08 0.00 0.71 0.00 0.00 52.55 52.34 3due s ASP 121 Cb 0.02 0.47 -0.03 0.00 1.01 0.00 0.00 42.92 44.38 3due s ASP 121 CO 0.20 -0.95 -0.18 -0.31 0.21 0.00 0.00 175.17 174.15 3due s TYR 122 N -4.00 2.56 -0.10 4.23 1.51 0.10 -1.63 117.35 120.03 3due s TYR 122 Ca 0.21 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.04 3due s TYR 122 Cb 0.03 -1.42 0.01 0.00 -0.11 0.00 0.00 41.96 40.47 3due s TYR 122 CO 0.04 0.30 -0.15 -1.21 -1.11 0.00 0.00 175.55 173.42 3due s GLU 123 N -1.69 2.10 -0.08 -0.62 2.02 0.01 -1.26 118.70 119.17 3due s GLU 123 Ca 0.16 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 54.66 3due s GLU 123 Cb -0.11 -1.77 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 3due s GLU 123 CO 0.07 -0.03 -0.20 0.08 0.02 0.00 0.00 175.26 175.20 3due s VAL 124 N 0.88 2.49 -0.14 2.63 1.01 0.89 -1.39 120.40 126.76 3due s VAL 124 Ca -0.09 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3due s VAL 124 Cb -0.15 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.27 3due s VAL 124 CO 0.00 0.56 -0.20 -0.54 0.00 0.00 0.00 175.10 174.93 3due s LYS 125 N -0.02 3.10 0.22 2.72 3.01 0.33 -1.20 119.74 127.90 3due s LYS 125 Ca -0.06 -0.82 0.06 0.00 -1.01 0.00 0.00 55.97 54.14 3due s LYS 125 Cb -0.15 -2.49 -0.03 0.00 -1.01 0.00 0.00 37.83 34.15 3due s LYS 125 CO 0.05 0.03 0.23 -0.51 0.51 0.00 0.00 175.35 175.66 3due s LEU 126 N 0.74 3.98 0.58 3.17 1.43 -0.25 -0.71 118.68 127.62 3due s LEU 126 Ca -0.08 -0.11 0.27 0.00 -1.03 0.00 0.00 54.13 53.18 3due s LEU 126 Cb -0.16 -2.53 1.73 0.00 0.03 0.00 0.00 46.19 45.26 3due s LEU 126 CO 0.00 -0.02 2.24 0.77 0.23 0.00 0.00 176.35 179.58 3due h SER 127 N 1.65 0.00 -0.20 2.29 4.64 -0.92 -1.12 113.55 119.90 3due h SER 127 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3due h SER 127 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3due h SER 127 CO 0.62 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 3due n ASN 128 N -3.97 1.26 0.00 4.97 6.94 -1.26 -4.91 115.26 118.29 3due n ASN 128 Ca -0.03 -2.04 0.00 0.00 -0.02 0.00 0.00 54.58 52.49 3due n ASN 128 Cb 0.08 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 3due n ASN 128 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3due n GLY 129 N 0.72 2.02 3.74 4.83 0.00 -0.42 -5.05 105.19 111.04 3due n GLY 129 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3due n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3due s TRP 130 N -2.50 3.67 -0.09 1.61 0.52 -1.26 -4.43 118.94 116.46 3due s TRP 130 Ca 0.00 1.68 0.04 0.00 0.02 0.00 0.00 56.10 57.84 3due s TRP 130 Cb 0.00 -3.21 -0.01 0.00 -1.15 0.00 0.00 33.47 29.10 3due s TRP 130 CO 0.00 -0.36 -0.22 -1.21 0.02 0.00 0.00 176.95 175.18 3due s GLU 131 N -0.65 2.95 -0.04 4.98 2.02 0.16 -1.10 118.70 127.03 3due s GLU 131 Ca 0.47 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.64 3due s GLU 131 Cb -0.29 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.63 3due s GLU 131 CO 0.35 0.26 -0.09 0.42 0.02 0.00 0.00 175.26 176.22 3due s ILE 132 N 0.16 0.81 -0.18 -1.63 1.01 -0.34 -0.82 121.20 120.21 3due s ILE 132 Ca -0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 3due s ILE 132 Cb -0.16 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 3due s ILE 132 CO 0.07 0.27 0.01 -0.75 0.00 0.00 0.00 174.94 174.54 3due s LYS 133 N 0.55 3.76 0.05 2.79 2.20 -0.38 -0.08 119.74 128.63 3due s LYS 133 Ca -0.09 -0.46 0.09 0.00 -0.36 0.00 0.00 55.97 55.15 3due s LYS 133 Cb -0.13 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 3due s LYS 133 CO 0.01 0.17 -0.25 -0.06 -0.36 0.00 0.00 175.35 174.86 3due s PHE 134 N 0.60 2.19 0.00 4.03 0.40 -0.39 0.17 117.98 124.98 3due s PHE 134 Ca 0.00 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 3due s PHE 134 Cb -0.14 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.09 3due s PHE 134 CO 0.02 0.13 0.00 -0.40 0.70 0.00 0.00 175.22 175.67 3due n ASP 135 N 1.75 0.00 0.00 1.36 5.68 -0.63 0.03 116.55 124.75 3due n ASP 135 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.12 3due n ASP 135 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3due n ASP 135 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3due n GLN 137 N 0.00 -0.05 -1.69 0.11 3.00 -1.26 -4.27 117.38 113.22 3due n GLN 137 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3due n GLN 137 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 30.24 30.11 3due n GLN 137 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3due n PHE 138 N 0.04 -0.22 -2.44 1.08 3.72 -1.26 -5.01 117.46 113.37 3due n PHE 138 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 3due n PHE 138 Cb 0.00 -2.28 -0.03 0.00 -0.94 0.00 0.00 39.48 36.22 3due n PHE 138 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3due s ASN 139 N -2.72 7.15 -0.15 4.37 0.01 -1.26 -4.99 114.94 117.34 3due s ASN 139 Ca 0.00 2.10 -0.29 0.00 -0.71 0.00 0.00 52.86 53.96 3due s ASN 139 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 3due s ASN 139 CO 0.00 -0.35 1.29 -0.69 -1.51 0.00 0.00 177.10 175.83 3due s VAL 140 N 0.30 4.23 -0.19 1.60 1.01 -1.26 -1.60 120.40 124.49 3due s VAL 140 Ca 0.54 1.49 -0.08 0.00 0.00 0.00 0.00 61.98 63.93 3due s VAL 140 Cb -0.30 -3.96 -0.21 0.00 0.00 0.00 0.00 36.38 31.91 3due s VAL 140 CO 0.33 -0.13 0.10 -0.38 0.00 0.00 0.00 175.10 175.03 3due n ILE 141 N 5.36 1.64 -3.80 2.22 2.08 0.13 -4.97 119.36 122.01 3due n ILE 141 Ca 0.14 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.83 3due n ILE 141 Cb 0.45 -1.72 -0.10 0.00 -0.75 0.00 0.00 39.64 37.52 3due n ILE 141 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 3due s ASP 142 N -6.93 -0.15 -0.05 4.38 1.01 -1.21 -5.00 116.67 108.73 3due s ASP 142 Ca -0.29 0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.07 3due s ASP 142 Cb 0.08 0.33 0.03 0.00 1.01 0.00 0.00 42.92 44.37 3due s ASP 142 CO 0.66 -0.35 -0.02 -0.63 0.21 0.00 0.00 175.17 175.05 3due s ILE 143 N -1.03 0.38 0.05 0.77 1.09 -1.26 -1.25 121.20 119.94 3due s ILE 143 Ca -0.11 0.02 -0.08 0.00 -1.10 0.00 0.00 60.65 59.37 3due s ILE 143 Cb -0.05 -0.47 -0.00 0.00 -1.06 0.00 0.00 42.46 40.88 3due s ILE 143 CO 0.03 0.21 0.17 -0.62 -0.10 0.00 0.00 174.94 174.63 3due s ASP 144 N 1.27 0.08 0.00 3.58 2.15 0.00 -4.99 116.67 118.76 3due s ASP 144 Ca -0.06 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 52.48 3due s ASP 144 Cb -0.13 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.77 3due s ASP 144 CO -0.02 -0.57 0.16 -3.20 -0.17 0.00 0.00 175.17 171.37