#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dio s ALA 38 N 0.00 2.75 0.38 7.33 0.00 -1.26 -5.03 121.76 125.93 1dio s ALA 38 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1dio s ALA 38 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1dio s ALA 38 CO 0.00 -0.75 0.13 1.03 0.00 0.00 0.00 175.76 176.17 1dio s ARG 39 N -3.92 1.83 0.53 0.00 0.52 -1.26 -3.55 118.95 113.10 1dio s ARG 39 Ca 0.65 -2.09 0.19 0.00 -0.52 0.00 0.00 55.73 53.96 1dio s ARG 39 Cb -0.16 -0.53 1.38 0.00 0.52 0.00 0.00 34.95 36.16 1dio s ARG 39 CO 0.34 -0.44 2.14 -0.39 0.02 0.00 0.00 175.30 176.97 1dio h VAL 40 N 1.92 0.88 0.00 3.52 -1.51 -1.84 0.11 116.25 119.33 1dio h VAL 40 Ca -0.35 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1dio h VAL 40 Cb 1.26 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1dio h VAL 40 CO 0.57 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.37 1dio n SER 41 N -4.40 0.00 -0.24 4.19 3.41 -1.26 -1.47 113.62 113.86 1dio n SER 41 Ca -0.01 0.43 0.14 0.00 -0.26 0.00 0.00 58.87 59.16 1dio n SER 41 Cb 0.16 -0.46 0.55 0.00 -0.26 0.00 0.00 64.21 64.19 1dio n SER 41 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dio n ASP 42 N -1.46 0.86 -4.86 4.04 8.00 0.38 -4.95 116.55 118.56 1dio n ASP 42 Ca 0.04 -0.94 -0.37 0.00 0.71 0.00 0.00 54.79 54.23 1dio n ASP 42 Cb 0.17 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 1dio n ASP 42 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1dio s TYR 43 N -2.32 3.64 0.12 1.24 6.14 -0.54 -3.40 117.35 122.23 1dio s TYR 43 Ca 0.31 0.70 -0.31 0.00 0.64 0.00 0.00 57.07 58.41 1dio s TYR 43 Cb 0.20 -2.08 -0.08 0.00 0.42 0.00 0.00 41.96 40.42 1dio s TYR 43 CO 0.44 0.69 1.39 -1.25 0.64 0.00 0.00 175.55 177.46 1dio s PRO 44 N -0.99 4.32 0.24 4.97 0.05 -1.26 -4.92 135.00 137.41 1dio s PRO 44 Ca 0.18 2.08 -0.05 0.00 0.05 0.00 0.00 61.00 63.26 1dio s PRO 44 Cb -0.14 -3.24 0.38 0.00 0.05 0.00 0.00 34.50 31.55 1dio s PRO 44 CO 0.07 -0.43 1.80 -0.07 0.05 0.00 0.00 177.00 178.42 1dio h LEU 45 N 6.71 0.59 -1.89 -3.56 4.07 -1.90 0.38 115.31 119.71 1dio h LEU 45 Ca -0.42 0.05 0.14 0.00 0.08 0.00 0.00 57.88 57.73 1dio h LEU 45 Cb 1.21 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 1dio h LEU 45 CO 0.86 0.33 0.53 0.00 -1.08 0.00 0.00 178.44 179.08 1dio h ALA 46 N 1.45 2.23 0.00 1.53 0.00 -1.90 -0.39 119.26 122.18 1dio h ALA 46 Ca 0.38 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 55.00 1dio h ALA 46 Cb 0.38 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1dio h ALA 46 CO -0.26 -0.78 -1.95 0.09 0.00 0.00 0.00 179.25 176.35 1dio n ASN 47 N -3.68 1.60 -0.04 0.00 4.13 -0.46 -4.43 115.26 112.37 1dio n ASN 47 Ca 0.09 0.14 -0.22 0.00 1.68 0.00 0.00 54.58 56.27 1dio n ASN 47 Cb 0.72 -0.44 -0.13 0.00 -1.54 0.00 0.00 39.78 38.39 1dio n ASN 47 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1dio n LYS 48 N -3.57 0.67 -3.18 3.52 4.76 0.12 -4.76 118.16 115.73 1dio n LYS 48 Ca -0.33 0.39 -0.20 0.00 -2.87 0.00 0.00 58.31 55.30 1dio n LYS 48 Cb 0.76 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 32.19 1dio n LYS 48 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1dio n HIS 49 N -3.89 -0.15 -0.03 2.13 8.25 -0.22 -4.95 115.22 116.36 1dio n HIS 49 Ca -0.33 -3.66 0.18 0.00 -0.26 0.00 0.00 57.72 53.66 1dio n HIS 49 Cb 0.89 -0.33 0.63 0.00 1.12 0.00 0.00 29.99 32.31 1dio n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1dio h PRO 50 N 3.41 0.12 0.00 -0.41 0.11 -1.59 -1.88 132.00 131.77 1dio h PRO 50 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1dio h PRO 50 Cb 0.94 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dio h PRO 50 CO 0.47 0.08 0.00 1.05 -0.21 0.00 0.00 178.00 179.39 1dio h GLU 51 N 0.12 0.00 0.00 1.05 9.09 -1.92 -0.37 114.58 122.55 1dio h GLU 51 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1dio h GLU 51 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 1dio h GLU 51 CO -0.03 0.00 0.00 0.91 0.05 0.00 0.00 179.01 179.94 1dio n TRP 52 N -2.67 0.00 -3.61 2.06 7.02 -0.70 -4.61 117.44 114.91 1dio n TRP 52 Ca 0.00 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.09 1dio n TRP 52 Cb 0.20 -0.16 -0.09 0.00 -2.42 0.00 0.00 31.31 28.84 1dio n TRP 52 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1dio s VAL 53 N -2.31 3.97 0.23 -0.99 1.01 -0.15 -4.85 120.40 117.31 1dio s VAL 53 Ca 0.34 -1.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.32 1dio s VAL 53 Cb 0.19 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1dio s VAL 53 CO 0.38 -0.76 0.36 -1.59 0.00 0.00 0.00 175.10 173.49 1dio s LYS 54 N 1.23 1.42 0.71 2.72 0.00 -1.26 -4.24 119.74 120.33 1dio s LYS 54 Ca 0.07 -1.36 -0.08 0.00 0.00 0.00 0.00 55.97 54.59 1dio s LYS 54 Cb -0.25 0.40 0.05 0.00 0.00 0.00 0.00 37.83 38.04 1dio s LYS 54 CO -0.02 -0.55 1.05 0.99 0.00 0.00 0.00 175.35 176.81 1dio s THR 55 N -4.06 2.60 0.16 3.79 2.01 -1.13 -4.92 115.64 114.09 1dio s THR 55 Ca 0.27 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.26 1dio s THR 55 Cb 0.02 -3.14 -0.16 0.00 0.01 0.00 0.00 72.50 69.23 1dio s THR 55 CO 0.09 -0.16 1.37 0.00 -0.69 0.00 0.00 174.62 175.23 1dio h ALA 56 N -0.65 0.51 0.00 7.40 0.00 -1.97 -2.31 119.26 122.25 1dio h ALA 56 Ca -0.45 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1dio h ALA 56 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dio h ALA 56 CO 0.62 0.97 0.00 2.41 0.00 0.00 0.00 179.25 183.26 1dio n THR 57 N -3.60 0.91 -0.90 0.00 -1.04 -1.26 -4.88 114.28 103.51 1dio n THR 57 Ca -0.03 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1dio n THR 57 Cb 0.82 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1dio n THR 57 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1dio n ASN 58 N -1.87 -2.69 -4.29 8.00 4.13 -0.87 -5.04 115.26 112.63 1dio n ASN 58 Ca 0.03 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.00 1dio n ASN 58 Cb 0.20 -0.45 0.20 0.00 -1.54 0.00 0.00 39.78 38.19 1dio n ASN 58 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1dio s LYS 59 N -1.02 -0.20 0.50 3.52 2.36 -1.26 -4.66 119.74 118.98 1dio s LYS 59 Ca 0.00 0.16 0.01 0.00 -2.55 0.00 0.00 55.97 53.60 1dio s LYS 59 Cb 0.00 -1.69 -0.01 0.00 -1.05 0.00 0.00 37.83 35.08 1dio s LYS 59 CO 0.00 -3.08 0.03 0.95 1.55 0.00 0.00 175.35 174.81 1dio s THR 60 N -3.09 0.94 0.39 3.43 -4.23 -1.26 -2.85 115.64 108.98 1dio s THR 60 Ca 0.68 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.25 1dio s THR 60 Cb -0.13 -2.11 0.28 0.00 1.34 0.00 0.00 72.50 71.87 1dio s THR 60 CO 0.56 0.00 2.03 -0.07 -0.54 0.00 0.00 174.62 176.60 1dio h LEU 61 N 1.40 0.55 -0.90 4.79 3.38 -1.86 -2.85 115.31 119.81 1dio h LEU 61 Ca -0.42 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 57.79 1dio h LEU 61 Cb 1.31 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.78 1dio h LEU 61 CO 0.69 0.39 0.17 0.44 0.09 0.00 0.00 178.44 180.21 1dio h ASP 62 N 0.64 -0.16 -2.04 -0.43 5.19 -1.95 -2.73 116.42 114.94 1dio h ASP 62 Ca 0.21 0.22 -0.77 0.00 -0.62 0.00 0.00 57.03 56.07 1dio h ASP 62 Cb 0.04 0.34 -0.27 0.00 0.18 0.00 0.00 39.33 39.61 1dio h ASP 62 CO -0.05 -0.23 1.04 0.47 -3.12 0.00 0.00 179.24 177.35 1dio n ASP 63 N -5.32 7.47 -2.33 6.45 8.00 -1.08 -4.31 116.55 125.43 1dio n ASP 63 Ca 0.22 -3.81 -0.31 0.00 0.71 0.00 0.00 54.79 51.59 1dio n ASP 63 Cb 0.72 -1.08 0.05 0.00 -0.02 0.00 0.00 41.12 40.78 1dio n ASP 63 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dio n PHE 64 N -0.45 3.06 -1.63 1.24 3.72 -1.03 -4.86 117.46 117.50 1dio n PHE 64 Ca 0.53 -2.68 -0.36 0.00 -0.05 0.00 0.00 57.45 54.89 1dio n PHE 64 Cb 0.24 -0.91 0.08 0.00 -0.94 0.00 0.00 39.48 37.95 1dio n PHE 64 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dio s THR 65 N -4.87 2.13 0.02 4.37 2.01 -1.26 -4.96 115.64 113.08 1dio s THR 65 Ca 0.57 0.08 0.17 0.00 0.31 0.00 0.00 61.69 62.81 1dio s THR 65 Cb 0.46 -2.90 0.08 0.00 0.01 0.00 0.00 72.50 70.15 1dio s THR 65 CO -0.07 -0.02 1.58 0.25 -0.69 0.00 0.00 174.62 175.66 1dio h LEU 66 N 0.25 0.00 0.00 4.42 7.12 -1.99 -2.44 115.31 122.67 1dio h LEU 66 Ca -0.50 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.51 1dio h LEU 66 Cb 1.32 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.45 1dio h LEU 66 CO 0.52 0.47 0.00 1.21 -0.13 0.00 0.00 178.44 180.50 1dio n GLU 67 N -3.37 0.00 0.30 1.25 2.13 -1.26 -0.77 120.64 118.92 1dio n GLU 67 Ca 0.01 0.49 0.16 0.00 0.66 0.00 0.00 57.16 58.48 1dio n GLU 67 Cb 0.63 -1.27 0.95 0.00 0.27 0.00 0.00 31.44 32.03 1dio n GLU 67 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 1dio h ASN 68 N 0.00 0.00 -0.16 4.31 -1.07 -1.90 1.23 115.58 117.99 1dio h ASN 68 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 1dio h ASN 68 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1dio h ASN 68 CO 0.00 0.01 0.09 0.58 0.07 0.00 0.00 177.43 178.17 1dio h VAL 69 N 0.00 1.09 0.00 6.14 2.07 -1.34 -0.68 116.25 123.53 1dio h VAL 69 Ca -0.00 -0.25 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 1dio h VAL 69 Cb 0.02 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1dio h VAL 69 CO 0.00 0.09 -0.73 -0.07 0.02 0.00 0.00 177.57 176.87 1dio h LEU 70 N 0.16 0.00 0.00 2.57 4.07 0.33 -2.55 115.31 119.89 1dio h LEU 70 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1dio h LEU 70 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1dio h LEU 70 CO -0.01 0.73 0.00 -1.20 -1.08 0.00 0.00 178.44 176.88 1dio n SER 71 N -3.53 0.00 -4.13 -0.43 7.64 0.25 -4.88 113.62 108.55 1dio n SER 71 Ca -0.00 -1.62 -0.33 0.00 1.01 0.00 0.00 58.87 57.93 1dio n SER 71 Cb 0.75 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 1dio n SER 71 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dio n ASN 72 N -0.63 -2.62 -0.07 6.43 3.02 -0.96 -4.80 115.26 115.62 1dio n ASN 72 Ca 0.06 -0.99 0.02 0.00 -0.03 0.00 0.00 54.58 53.64 1dio n ASN 72 Cb 0.03 -2.92 -0.01 0.00 -0.61 0.00 0.00 39.78 36.27 1dio n ASN 72 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1dio n LYS 73 N -4.42 3.58 -4.71 3.52 2.85 -0.40 -4.86 118.16 113.73 1dio n LYS 73 Ca -0.03 -0.27 -0.26 0.00 -1.05 0.00 0.00 58.31 56.70 1dio n LYS 73 Cb 0.55 -0.85 -0.16 0.00 -0.65 0.00 0.00 35.03 33.92 1dio n LYS 73 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1dio s VAL 74 N -1.12 1.30 0.28 0.58 1.01 -0.42 -4.97 120.40 117.06 1dio s VAL 74 Ca 0.03 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1dio s VAL 74 Cb 0.04 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.20 1dio s VAL 74 CO 0.15 0.39 -0.05 -0.89 0.00 0.00 0.00 175.10 174.70 1dio s THR 75 N 0.48 1.59 0.13 3.92 2.01 -1.26 -4.31 115.64 118.19 1dio s THR 75 Ca -0.13 -2.11 -0.14 0.00 0.31 0.00 0.00 61.69 59.62 1dio s THR 75 Cb -0.15 -2.46 0.09 0.00 0.01 0.00 0.00 72.50 69.99 1dio s THR 75 CO 0.04 -0.29 1.00 0.00 -0.69 0.00 0.00 174.62 174.68 1dio n ALA 76 N -0.58 -0.19 0.30 7.40 0.00 -1.26 -0.74 120.51 125.44 1dio n ALA 76 Ca -0.05 0.61 0.19 0.00 0.00 0.00 0.00 53.44 54.19 1dio n ALA 76 Cb 0.64 -0.22 0.90 0.00 0.00 0.00 0.00 19.45 20.77 1dio n ALA 76 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1dio h GLN 77 N 0.00 0.00 0.00 0.00 5.75 -2.01 0.56 115.11 119.41 1dio h GLN 77 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1dio h GLN 77 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1dio h GLN 77 CO -0.63 0.00 0.00 -0.44 -2.65 0.00 0.00 178.83 175.11 1dio h ASP 78 N 0.00 0.00 -0.93 -0.69 3.32 -1.34 -3.36 116.42 113.42 1dio h ASP 78 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1dio h ASP 78 Cb 0.29 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.55 1dio h ASP 78 CO 0.00 0.00 0.61 0.23 -1.72 0.00 0.00 179.24 178.36 1dio n MET 79 N -2.62 2.58 -4.78 3.56 0.00 0.19 -4.90 117.12 111.15 1dio n MET 79 Ca 0.04 -3.28 -0.33 0.00 0.00 0.00 0.00 57.70 54.13 1dio n MET 79 Cb 0.39 -2.23 -0.15 0.00 0.00 0.00 0.00 33.22 31.24 1dio n MET 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1dio s ARG 80 N -3.62 3.27 0.30 0.03 0.52 -1.26 -5.04 118.95 113.16 1dio s ARG 80 Ca 0.60 -0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 1dio s ARG 80 Cb 0.49 -2.57 -0.12 0.00 0.52 0.00 0.00 34.95 33.27 1dio s ARG 80 CO 0.03 0.14 1.51 1.51 0.02 0.00 0.00 175.30 178.51 1dio n ILE 81 N 3.70 1.30 -3.05 1.52 3.06 -1.26 -5.00 119.36 119.62 1dio n ILE 81 Ca -0.19 -0.32 -0.24 0.00 -2.50 0.00 0.00 62.75 59.50 1dio n ILE 81 Cb 0.52 -1.83 0.00 0.00 0.54 0.00 0.00 39.64 38.87 1dio n ILE 81 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1dio s THR 82 N -0.34 4.64 0.37 9.51 -4.23 -1.26 -4.98 115.64 119.35 1dio s THR 82 Ca 0.62 -0.32 0.10 0.00 -1.18 0.00 0.00 61.69 60.91 1dio s THR 82 Cb -0.53 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 69.71 1dio s THR 82 CO 0.53 -0.54 1.86 1.55 -0.54 0.00 0.00 174.62 177.47 1dio h PRO 83 N 0.48 0.18 -0.35 3.99 0.13 -1.94 -2.16 132.00 132.34 1dio h PRO 83 Ca -0.48 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1dio h PRO 83 Cb 1.23 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1dio h PRO 83 CO 0.60 0.42 0.20 0.93 -0.23 0.00 0.00 178.00 179.92 1dio h GLU 84 N 0.17 0.47 -0.60 0.86 3.07 -1.95 -0.78 114.58 115.82 1dio h GLU 84 Ca 0.03 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1dio h GLU 84 Cb 0.52 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1dio h GLU 84 CO 0.04 0.37 0.22 1.15 -1.40 0.00 0.00 179.01 179.39 1dio h THR 85 N 0.44 1.23 -0.20 1.13 2.02 -1.73 -1.14 112.91 114.67 1dio h THR 85 Ca 0.12 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1dio h THR 85 Cb 0.03 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1dio h THR 85 CO -0.02 0.29 0.13 -0.07 0.37 0.00 0.00 175.52 176.22 1dio h LEU 86 N 0.84 0.21 -0.15 2.58 3.38 -1.41 -0.47 115.31 120.30 1dio h LEU 86 Ca 0.20 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 1dio h LEU 86 Cb 0.23 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1dio h LEU 86 CO -0.01 0.15 -0.97 0.03 0.09 0.00 0.00 178.44 177.73 1dio h ARG 87 N 0.25 0.13 -0.53 1.13 3.08 0.03 -0.60 114.38 117.87 1dio h ARG 87 Ca 0.07 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1dio h ARG 87 Cb -0.00 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1dio h ARG 87 CO -0.02 0.99 0.23 -0.07 -1.07 0.00 0.00 179.97 180.04 1dio h LEU 88 N 0.06 0.71 -0.81 3.04 4.07 -0.16 -2.29 115.31 119.92 1dio h LEU 88 Ca -0.05 -0.15 0.01 0.00 0.08 0.00 0.00 57.88 57.78 1dio h LEU 88 Cb 1.65 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 43.16 1dio h LEU 88 CO 0.14 0.66 0.53 1.56 -1.08 0.00 0.00 178.44 180.26 1dio h GLN 89 N 0.71 1.05 -0.74 1.13 1.08 -1.16 -1.69 115.11 115.49 1dio h GLN 89 Ca 0.18 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.36 1dio h GLN 89 Cb 0.16 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1dio h GLN 89 CO -0.02 0.70 0.49 0.00 -0.95 0.00 0.00 178.83 179.05 1dio h ALA 90 N 1.30 1.59 0.06 3.87 0.00 -0.88 0.20 119.26 125.40 1dio h ALA 90 Ca 0.30 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.90 1dio h ALA 90 Cb -0.11 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.47 1dio h ALA 90 CO -0.07 0.32 -1.13 0.66 0.00 0.00 0.00 179.25 179.03 1dio h SER 91 N 0.87 0.83 -0.65 0.00 4.64 -0.77 -2.39 113.55 116.09 1dio h SER 91 Ca 0.30 -0.71 0.06 0.00 -0.47 0.00 0.00 61.79 60.97 1dio h SER 91 Cb 0.10 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 61.88 1dio h SER 91 CO -0.09 1.52 0.35 0.40 -0.87 0.00 0.00 176.83 178.14 1dio h ILE 92 N 0.31 0.95 -0.76 0.95 2.04 -1.15 -0.13 117.51 119.71 1dio h ILE 92 Ca -0.15 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.57 1dio h ILE 92 Cb 1.79 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1dio h ILE 92 CO 0.21 0.12 0.42 0.00 0.00 0.00 0.00 178.15 178.91 1dio h ALA 93 N 1.35 1.05 -0.24 1.87 0.00 -0.91 -1.59 119.26 120.79 1dio h ALA 93 Ca 0.29 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 1dio h ALA 93 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dio h ALA 93 CO -0.19 0.08 -0.61 -0.22 0.00 0.00 0.00 179.25 178.30 1dio h LYS 94 N 0.74 0.80 0.00 0.00 3.64 -1.02 0.53 116.57 121.26 1dio h LYS 94 Ca 0.36 -0.55 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1dio h LYS 94 Cb 0.29 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1dio h LYS 94 CO -0.22 1.17 -0.06 0.22 -2.27 0.00 0.00 179.45 178.29 1dio h ASP 95 N 0.60 0.00 -0.39 4.20 3.58 -0.59 -2.59 116.42 121.23 1dio h ASP 95 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dio h ASP 95 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1dio h ASP 95 CO 0.13 0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.55 1dio n ALA 96 N -2.17 2.45 -0.97 -0.78 0.00 -0.64 -4.70 120.51 113.70 1dio n ALA 96 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1dio n ALA 96 Cb 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1dio n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dio n GLY 97 N 1.29 0.51 3.17 0.00 0.00 -0.97 -4.99 105.19 104.20 1dio n GLY 97 Ca 0.17 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1dio n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dio n ARG 98 N -2.97 3.32 -0.02 1.61 1.74 0.19 -4.88 116.66 115.66 1dio n ARG 98 Ca 0.00 -4.49 -0.11 0.00 -0.77 0.00 0.00 57.85 52.48 1dio n ARG 98 Cb 0.00 -2.48 -0.06 0.00 -1.02 0.00 0.00 32.46 28.90 1dio n ARG 98 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1dio h ASP 99 N 6.12 0.14 -0.78 0.55 5.19 -1.85 -2.04 116.42 123.76 1dio h ASP 99 Ca 0.18 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.50 1dio h ASP 99 Cb 0.80 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.23 1dio h ASP 99 CO 1.00 0.22 0.51 0.03 -3.12 0.00 0.00 179.24 177.89 1dio h ARG 100 N 0.04 0.93 -0.14 3.56 -0.00 -1.94 -1.28 114.38 115.56 1dio h ARG 100 Ca 0.04 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1dio h ARG 100 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 29.88 1dio h ARG 100 CO -0.00 0.62 0.07 1.25 0.00 0.00 0.00 179.97 181.90 1dio h LEU 101 N 0.96 0.19 -0.42 3.04 5.85 -1.84 -1.89 115.31 121.20 1dio h LEU 101 Ca 0.31 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1dio h LEU 101 Cb 0.03 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1dio h LEU 101 CO -0.09 0.25 0.09 0.00 -0.34 0.00 0.00 178.44 178.35 1dio h ALA 102 N 0.95 0.46 -0.46 1.25 0.00 -0.84 -0.22 119.26 120.40 1dio h ALA 102 Ca 0.05 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1dio h ALA 102 Cb 0.11 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1dio h ALA 102 CO -0.01 -0.31 0.17 1.98 0.00 0.00 0.00 179.25 181.08 1dio h MET 103 N 0.22 0.33 -0.75 0.00 1.85 -1.01 0.00 114.93 115.57 1dio h MET 103 Ca 0.20 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.34 1dio h MET 103 Cb 0.25 -0.07 -0.06 0.00 0.43 0.00 0.00 31.60 32.14 1dio h MET 103 CO -0.26 0.22 0.43 -0.97 -0.40 0.00 0.00 176.91 175.93 1dio h ASN 104 N 0.34 0.64 -0.30 1.39 -1.24 -0.81 -1.80 115.58 113.81 1dio h ASN 104 Ca 0.21 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.22 1dio h ASN 104 Cb 0.21 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1dio h ASN 104 CO -0.21 0.40 0.07 -0.26 -1.29 0.00 0.00 177.43 176.13 1dio h PHE 105 N 0.77 0.59 -0.13 0.67 0.04 0.07 -1.92 116.94 117.05 1dio h PHE 105 Ca 0.34 -0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.99 1dio h PHE 105 Cb 0.24 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1dio h PHE 105 CO -0.06 0.53 -0.25 0.93 -0.60 0.00 0.00 178.31 178.86 1dio h GLU 106 N 0.57 0.39 -0.89 1.51 5.08 -0.24 -0.48 114.58 120.51 1dio h GLU 106 Ca 0.13 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1dio h GLU 106 Cb 0.26 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1dio h GLU 106 CO 0.00 0.85 0.55 0.00 -1.00 0.00 0.00 179.01 179.41 1dio h ARG 107 N -0.02 0.94 -0.36 2.33 3.08 -1.20 -2.73 114.38 116.41 1dio h ARG 107 Ca 0.00 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1dio h ARG 107 Cb 0.83 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1dio h ARG 107 CO 0.05 0.62 -0.09 0.00 -1.07 0.00 0.00 179.97 179.49 1dio h ALA 108 N 1.44 0.50 -0.65 0.04 0.00 -0.63 -1.44 119.26 118.52 1dio h ALA 108 Ca 0.40 -0.31 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1dio h ALA 108 Cb 0.25 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.79 1dio h ALA 108 CO -0.20 0.35 -0.13 0.00 0.00 0.00 0.00 179.25 179.27 1dio h ALA 109 N 0.82 0.48 -0.35 0.00 0.00 -0.88 -0.28 119.26 119.05 1dio h ALA 109 Ca 0.09 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.32 1dio h ALA 109 Cb 0.60 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1dio h ALA 109 CO 0.04 -0.42 -0.10 0.93 0.00 0.00 0.00 179.25 179.70 1dio h GLU 110 N 0.02 -0.01 0.00 0.00 5.08 -1.07 -2.74 114.58 115.85 1dio h GLU 110 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1dio h GLU 110 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1dio h GLU 110 CO -0.65 -0.01 0.00 1.28 -1.00 0.00 0.00 179.01 178.63 1dio n LEU 111 N -5.29 0.00 0.25 1.33 4.77 -0.40 -2.93 117.00 114.73 1dio n LEU 111 Ca 0.01 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.58 1dio n LEU 111 Cb 0.20 -0.50 0.67 0.00 -2.33 0.00 0.00 43.42 41.46 1dio n LEU 111 CO 0.17 -0.11 1.08 0.71 -1.33 0.00 0.00 177.39 177.91 1dio h THR 112 N 0.00 0.94 0.00 -5.08 1.35 -0.79 -2.12 112.91 107.22 1dio h THR 112 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.72 1dio h THR 112 Cb 0.39 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 1dio h THR 112 CO 0.00 0.00 -0.68 0.00 -0.25 0.00 0.00 175.52 174.59 1dio h ALA 113 N 1.98 0.73 -2.54 6.62 0.00 -1.75 -3.45 119.26 120.86 1dio h ALA 113 Ca 0.01 -0.62 -0.53 0.00 0.00 0.00 0.00 54.91 53.78 1dio h ALA 113 Cb 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dio h ALA 113 CO -0.00 0.85 0.69 0.08 0.00 0.00 0.00 179.25 180.87 1dio s VAL 114 N -3.22 3.43 0.61 0.00 1.01 -0.80 -5.01 120.40 116.43 1dio s VAL 114 Ca 0.00 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 1dio s VAL 114 Cb 0.11 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1dio s VAL 114 CO 0.76 0.08 0.96 -2.65 0.00 0.00 0.00 175.10 174.25 1dio n PRO 115 N 3.91 0.85 0.19 2.72 -0.02 -1.26 -4.73 135.00 136.66 1dio n PRO 115 Ca 0.11 0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.76 1dio n PRO 115 Cb 0.43 -2.17 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 1dio n PRO 115 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1dio h ASP 116 N 0.40 -1.29 1.14 2.55 3.32 -1.96 0.47 116.42 121.05 1dio h ASP 116 Ca -0.49 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1dio h ASP 116 Cb 1.37 0.46 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1dio h ASP 116 CO 0.50 -0.56 0.00 -2.24 -1.72 0.00 0.00 179.24 175.22 1dio h ASP 117 N -0.80 0.00 -0.21 6.45 2.03 -1.99 0.36 116.42 122.26 1dio h ASP 117 Ca -0.02 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.13 1dio h ASP 117 Cb 0.76 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1dio h ASP 117 CO -0.16 0.00 -0.45 -0.09 -1.03 0.00 0.00 179.24 177.51 1dio h ARG 118 N 0.00 0.68 -0.25 4.15 9.65 -1.38 0.23 114.38 127.45 1dio h ARG 118 Ca 0.00 -0.45 0.06 0.00 -1.10 0.00 0.00 59.98 58.49 1dio h ARG 118 Cb 0.57 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.14 1dio h ARG 118 CO 0.00 1.07 -0.16 0.82 2.80 0.00 0.00 179.97 184.49 1dio h ILE 119 N 0.38 0.53 -0.97 1.20 1.08 0.37 -0.26 117.51 119.84 1dio h ILE 119 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1dio h ILE 119 Cb 1.05 0.53 -0.09 0.00 -3.07 0.00 0.00 36.82 35.24 1dio h ILE 119 CO 0.10 0.00 0.59 -0.07 -0.69 0.00 0.00 178.15 178.08 1dio h LEU 120 N -0.15 0.82 -0.16 1.44 3.38 -0.77 -1.36 115.31 118.52 1dio h LEU 120 Ca 0.14 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1dio h LEU 120 Cb 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1dio h LEU 120 CO -0.34 0.39 0.05 -0.33 0.09 0.00 0.00 178.44 178.30 1dio h GLU 121 N 0.87 0.25 -0.60 1.13 5.08 0.77 -2.56 114.58 119.52 1dio h GLU 121 Ca 0.51 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.82 1dio h GLU 121 Cb 0.61 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1dio h GLU 121 CO -0.31 0.38 0.40 0.82 -1.00 0.00 0.00 179.01 179.30 1dio h ILE 122 N 0.07 1.15 -0.28 3.13 2.04 -0.45 -1.85 117.51 121.32 1dio h ILE 122 Ca 0.05 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1dio h ILE 122 Cb 0.23 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1dio h ILE 122 CO -0.00 0.15 0.12 0.22 0.00 0.00 0.00 178.15 178.63 1dio h TYR 123 N 0.82 0.21 -0.44 1.37 3.20 -1.21 -0.38 116.97 120.54 1dio h TYR 123 Ca 0.22 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 1dio h TYR 123 Cb -0.09 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1dio h TYR 123 CO -0.03 0.11 0.04 -0.91 -1.64 0.00 0.00 178.16 175.72 1dio h ASN 124 N 0.25 0.66 0.18 -2.11 2.35 -1.42 -0.38 115.58 115.12 1dio h ASN 124 Ca 0.12 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 1dio h ASN 124 Cb 0.07 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1dio h ASN 124 CO -0.10 0.71 -0.23 0.00 -1.65 0.00 0.00 177.43 176.16 1dio h ALA 125 N 1.37 1.51 0.00 -0.83 0.00 -0.40 -1.63 119.26 119.28 1dio h ALA 125 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dio h ALA 125 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dio h ALA 125 CO 0.01 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.90 1dio n LEU 126 N -4.23 0.00 -4.88 0.00 4.77 -0.18 -4.30 117.00 108.18 1dio n LEU 126 Ca -0.02 0.49 -0.31 0.00 -0.03 0.00 0.00 56.01 56.15 1dio n LEU 126 Cb 0.31 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1dio n LEU 126 CO 0.38 -0.20 0.73 -0.13 -1.33 0.00 0.00 177.39 176.84 1dio s ARG 127 N -2.98 3.25 0.30 3.23 0.52 -0.61 -4.95 118.95 117.71 1dio s ARG 127 Ca 0.09 0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 55.61 1dio s ARG 127 Cb 0.11 -2.06 -0.12 0.00 0.52 0.00 0.00 34.95 33.41 1dio s ARG 127 CO 0.31 -0.78 1.50 -2.30 0.02 0.00 0.00 175.30 174.05 1dio n PRO 128 N -2.86 2.48 -2.10 3.54 -0.02 -1.26 -3.06 135.00 131.72 1dio n PRO 128 Ca 0.06 0.88 -0.18 0.00 -2.02 0.00 0.00 63.50 62.25 1dio n PRO 128 Cb 0.55 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1dio n PRO 128 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dio n TYR 129 N 1.66 -0.81 0.03 6.00 4.01 -0.17 -4.90 117.16 122.98 1dio n TYR 129 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1dio n TYR 129 Cb 0.36 -3.38 -0.08 0.00 -0.31 0.00 0.00 39.34 35.93 1dio n TYR 129 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1dio n ARG 130 N -2.67 0.62 -4.12 -0.72 5.12 -1.17 -3.86 116.66 109.86 1dio n ARG 130 Ca -0.20 0.21 -0.10 0.00 -1.93 0.00 0.00 57.85 55.84 1dio n ARG 130 Cb 0.63 -1.80 -0.10 0.00 -1.16 0.00 0.00 32.46 30.03 1dio n ARG 130 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1dio s SER 131 N -5.74 0.83 0.46 0.55 0.01 -1.26 -4.80 113.70 103.74 1dio s SER 131 Ca -0.03 -0.91 0.07 0.00 1.31 0.00 0.00 55.95 56.39 1dio s SER 131 Cb 0.09 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.46 1dio s SER 131 CO 0.81 -0.47 0.62 0.42 0.41 0.00 0.00 173.24 175.04 1dio s THR 132 N -3.30 2.86 0.19 1.44 -4.23 -1.26 0.15 115.64 111.49 1dio s THR 132 Ca 0.06 -0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.50 1dio s THR 132 Cb 0.03 -2.90 0.12 0.00 1.34 0.00 0.00 72.50 71.09 1dio s THR 132 CO -0.06 0.00 1.81 0.50 -0.54 0.00 0.00 174.62 176.33 1dio h LYS 133 N 0.51 0.95 -0.26 3.99 3.64 -1.98 -2.19 116.57 121.23 1dio h LYS 133 Ca -0.39 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 58.71 1dio h LYS 133 Cb 1.28 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1dio h LYS 133 CO 0.45 0.71 -0.53 0.93 -2.27 0.00 0.00 179.45 178.74 1dio h GLU 134 N 0.93 0.75 -0.22 1.90 3.07 -1.98 0.42 114.58 119.44 1dio h GLU 134 Ca 0.24 -0.46 0.05 0.00 -0.50 0.00 0.00 59.36 58.69 1dio h GLU 134 Cb 0.04 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 27.95 1dio h GLU 134 CO -0.04 1.09 -0.08 0.93 -1.40 0.00 0.00 179.01 179.51 1dio h GLU 135 N 0.58 -0.03 -0.45 2.33 5.08 -1.93 0.76 114.58 120.91 1dio h GLU 135 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1dio h GLU 135 Cb 1.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1dio h GLU 135 CO 0.11 -0.02 0.14 -0.07 -1.00 0.00 0.00 179.01 178.16 1dio h LEU 136 N -0.04 0.67 -1.23 1.33 3.38 -0.45 0.62 115.31 119.59 1dio h LEU 136 Ca 0.11 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1dio h LEU 136 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1dio h LEU 136 CO -0.25 0.70 -0.21 -0.07 0.09 0.00 0.00 178.44 178.70 1dio h LEU 137 N 0.60 0.26 0.13 1.67 3.38 -0.01 0.16 115.31 121.50 1dio h LEU 137 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1dio h LEU 137 Cb 0.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1dio h LEU 137 CO -0.00 0.48 -0.06 0.00 0.09 0.00 0.00 178.44 178.95 1dio h ALA 138 N 1.54 -0.17 -0.58 1.53 0.00 0.19 0.16 119.26 121.93 1dio h ALA 138 Ca 0.04 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1dio h ALA 138 Cb 0.51 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1dio h ALA 138 CO 0.03 -0.46 -0.10 0.82 0.00 0.00 0.00 179.25 179.54 1dio h ILE 139 N -0.43 0.45 -0.92 0.00 2.04 0.13 0.37 117.51 119.15 1dio h ILE 139 Ca -0.02 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1dio h ILE 139 Cb 0.35 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1dio h ILE 139 CO 0.03 0.01 0.60 0.00 0.00 0.00 0.00 178.15 178.78 1dio h ALA 140 N 1.57 1.16 -0.63 1.87 0.00 -0.55 0.30 119.26 122.97 1dio h ALA 140 Ca 0.29 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1dio h ALA 140 Cb 0.45 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1dio h ALA 140 CO -0.57 0.58 0.17 -0.44 0.00 0.00 0.00 179.25 178.98 1dio h ASP 141 N 1.25 0.93 -0.24 0.00 3.32 0.35 0.31 116.42 122.33 1dio h ASP 141 Ca 0.33 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1dio h ASP 141 Cb -0.13 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 1dio h ASP 141 CO -0.07 0.89 0.12 -0.78 -1.72 0.00 0.00 179.24 177.68 1dio h ASP 142 N 0.95 0.19 -0.78 6.45 3.58 0.31 0.30 116.42 127.41 1dio h ASP 142 Ca 0.20 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.69 1dio h ASP 142 Cb 0.32 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 1dio h ASP 142 CO -0.00 0.14 0.51 -0.07 -2.88 0.00 0.00 179.24 176.94 1dio h LEU 143 N 0.26 0.85 0.22 2.28 3.38 -0.55 -1.43 115.31 120.32 1dio h LEU 143 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1dio h LEU 143 Cb 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1dio h LEU 143 CO -0.07 0.60 -0.11 -0.08 0.09 0.00 0.00 178.44 178.88 1dio h GLU 144 N 1.01 -0.29 0.20 1.13 4.81 0.15 1.00 114.58 122.58 1dio h GLU 144 Ca 0.30 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1dio h GLU 144 Cb -0.04 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1dio h GLU 144 CO -0.09 0.09 -0.10 0.77 -0.73 0.00 0.00 179.01 178.95 1dio h SER 145 N -0.87 -0.23 -0.12 1.04 0.02 -0.40 -2.32 113.55 110.68 1dio h SER 145 Ca -0.03 -0.30 -0.16 0.00 -0.84 0.00 0.00 61.79 60.46 1dio h SER 145 Cb 0.51 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.12 1dio h SER 145 CO 0.05 0.29 -0.55 0.03 -1.14 0.00 0.00 176.83 175.51 1dio h ARG 146 N -0.87 0.58 -0.01 3.45 3.08 -1.43 -3.37 114.38 115.81 1dio h ARG 146 Ca -0.03 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1dio h ARG 146 Cb 0.51 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1dio h ARG 146 CO 0.05 1.09 -0.19 0.66 -1.07 0.00 0.00 179.97 180.50 1dio n TYR 147 N -4.18 0.00 -3.55 3.04 4.01 -1.08 -4.98 117.16 110.43 1dio n TYR 147 Ca -0.08 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.43 1dio n TYR 147 Cb 0.63 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.73 1dio n TYR 147 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1dio n GLN 148 N -0.31 -7.63 -3.02 -0.72 6.02 -0.14 -4.88 117.38 106.70 1dio n GLN 148 Ca 0.04 0.79 -0.44 0.00 -0.01 0.00 0.00 57.00 57.38 1dio n GLN 148 Cb 0.19 -5.73 0.00 0.00 1.02 0.00 0.00 30.24 25.72 1dio n GLN 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dio n ALA 149 N -4.90 4.64 0.01 -1.58 0.00 0.33 -4.85 120.51 114.16 1dio n ALA 149 Ca 0.01 -4.59 -0.12 0.00 0.00 0.00 0.00 53.44 48.74 1dio n ALA 149 Cb 0.56 -2.61 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 1dio n ALA 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dio h LYS 150 N 6.21 0.06 -0.15 0.00 6.56 -1.88 -0.35 116.57 127.02 1dio h LYS 150 Ca 0.24 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.80 1dio h LYS 150 Cb 0.75 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.40 1dio h LYS 150 CO 1.25 0.17 0.02 0.82 -2.06 0.00 0.00 179.45 179.65 1dio h ILE 151 N -0.06 1.22 0.00 1.86 2.04 -1.97 -2.40 117.51 118.20 1dio h ILE 151 Ca 0.01 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1dio h ILE 151 Cb 0.13 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1dio h ILE 151 CO -0.00 0.21 -0.16 0.00 0.00 0.00 0.00 178.15 178.20 1dio h ALA 153 N 1.84 0.28 -0.64 0.00 0.00 -0.99 0.11 119.26 119.87 1dio h ALA 153 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1dio h ALA 153 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dio h ALA 153 CO 0.02 0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.64 1dio h ALA 154 N 0.68 1.19 -0.26 0.00 0.00 -0.87 -1.28 119.26 118.72 1dio h ALA 154 Ca 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1dio h ALA 154 Cb 0.64 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1dio h ALA 154 CO 0.04 0.58 0.05 0.35 0.00 0.00 0.00 179.25 180.26 1dio h PHE 155 N 0.93 0.09 -0.66 0.00 3.57 -0.56 0.12 116.94 120.43 1dio h PHE 155 Ca 0.21 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1dio h PHE 155 Cb 0.23 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1dio h PHE 155 CO 0.02 0.02 0.30 0.28 -2.23 0.00 0.00 178.31 176.70 1dio h VAL 156 N 0.15 1.22 -0.32 1.41 2.07 -0.37 -0.07 116.25 120.34 1dio h VAL 156 Ca 0.12 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 1dio h VAL 156 Cb 0.12 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1dio h VAL 156 CO -0.16 0.26 -0.12 0.03 0.02 0.00 0.00 177.57 177.60 1dio h ARG 157 N 0.94 0.64 -0.58 1.57 3.08 -0.74 0.44 114.38 119.74 1dio h ARG 157 Ca 0.23 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1dio h ARG 157 Cb 0.12 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1dio h ARG 157 CO -0.03 0.85 0.32 1.49 -1.07 0.00 0.00 179.97 181.53 1dio h GLU 158 N 0.41 0.60 -0.38 0.04 4.81 -0.46 -0.33 114.58 119.27 1dio h GLU 158 Ca 0.08 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1dio h GLU 158 Cb 0.64 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1dio h GLU 158 CO 0.04 0.40 0.15 0.00 -0.73 0.00 0.00 179.01 178.87 1dio h ALA 159 N 1.29 0.45 -0.71 2.92 0.00 -0.29 -1.83 119.26 121.08 1dio h ALA 159 Ca 0.25 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1dio h ALA 159 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1dio h ALA 159 CO -0.14 -0.23 0.45 0.00 0.00 0.00 0.00 179.25 179.32 1dio h ALA 160 N 1.23 0.93 -0.64 0.00 0.00 0.71 0.22 119.26 121.70 1dio h ALA 160 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1dio h ALA 160 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1dio h ALA 160 CO -0.15 0.23 0.21 1.79 0.00 0.00 0.00 179.25 181.32 1dio h THR 161 N 0.87 1.25 0.00 0.00 1.35 -0.38 -3.04 112.91 112.96 1dio h THR 161 Ca 0.29 -0.83 -0.18 0.00 -0.55 0.00 0.00 66.41 65.14 1dio h THR 161 Cb 0.02 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.00 1dio h THR 161 CO -0.11 0.32 -0.82 -0.07 -0.25 0.00 0.00 175.52 174.59 1dio h LEU 162 N 0.92 0.07 -1.35 3.87 3.38 -0.37 -2.75 115.31 119.08 1dio h LEU 162 Ca 0.21 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1dio h LEU 162 Cb 0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1dio h LEU 162 CO -0.01 0.86 -0.31 1.88 0.09 0.00 0.00 178.44 180.94 1dio h TYR 163 N 0.03 0.00 0.13 1.13 -1.99 -0.59 0.30 116.97 115.98 1dio h TYR 163 Ca -0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1dio h TYR 163 Cb 1.44 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.16 1dio h TYR 163 CO 0.01 0.31 -0.14 0.28 -0.00 0.00 0.00 178.16 178.62 1dio h VAL 164 N 0.00 0.00 -0.93 -2.88 2.07 -1.38 0.19 116.25 113.32 1dio h VAL 164 Ca -0.00 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.77 1dio h VAL 164 Cb 0.62 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.26 1dio h VAL 164 CO 0.04 0.00 0.41 -0.08 0.02 0.00 0.00 177.57 177.96 1dio h GLU 165 N -0.27 0.33 -0.63 1.57 4.81 -1.21 -2.09 114.58 117.09 1dio h GLU 165 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1dio h GLU 165 Cb 0.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1dio h GLU 165 CO -0.02 0.22 0.00 0.54 -0.73 0.00 0.00 179.01 179.02 1dio n ARG 166 N -5.09 2.71 -3.29 1.92 5.12 0.10 -4.99 116.66 113.15 1dio n ARG 166 Ca 0.25 -2.52 -0.15 0.00 -1.93 0.00 0.00 57.85 53.49 1dio n ARG 166 Cb 0.75 -1.51 0.08 0.00 -1.16 0.00 0.00 32.46 30.62 1dio n ARG 166 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1dio n LYS 167 N 1.45 -5.61 -0.44 5.56 4.01 0.38 -4.95 118.16 118.57 1dio n LYS 167 Ca 0.22 0.78 0.08 0.00 -0.51 0.00 0.00 58.31 58.88 1dio n LYS 167 Cb 0.59 -5.58 0.24 0.00 -0.51 0.00 0.00 35.03 29.77 1dio n LYS 167 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1dio n LYS 168 N -3.78 2.66 -2.84 1.97 4.76 0.32 -4.77 118.16 116.48 1dio n LYS 168 Ca -0.24 -2.85 -0.20 0.00 -2.87 0.00 0.00 58.31 52.15 1dio n LYS 168 Cb 0.65 -1.81 0.04 0.00 -1.84 0.00 0.00 35.03 32.07 1dio n LYS 168 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dio s LEU 169 N -2.88 3.35 0.22 -0.35 1.43 -1.26 -1.00 118.68 118.20 1dio s LEU 169 Ca 0.41 -0.36 -0.32 0.00 -1.03 0.00 0.00 54.13 52.84 1dio s LEU 169 Cb 0.34 -2.46 -0.14 0.00 0.03 0.00 0.00 46.19 43.96 1dio s LEU 169 CO 0.07 -1.12 1.39 1.17 0.23 0.00 0.00 176.35 178.09 1dio n LYS 170 N -2.20 1.91 -0.68 1.70 4.81 0.39 -2.25 118.16 121.83 1dio n LYS 170 Ca 0.10 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1dio n LYS 170 Cb 0.60 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1dio n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dio n GLY 171 N 2.24 1.16 0.25 3.14 0.00 -1.26 -4.89 105.19 105.84 1dio n GLY 171 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1dio n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dio n ASP 172 N 0.00 0.77 -0.50 1.61 8.00 -0.96 -5.18 116.55 120.30 1dio n ASP 172 Ca 0.00 -1.41 0.14 0.00 0.71 0.00 0.00 54.79 54.23 1dio n ASP 172 Cb 0.00 -0.03 0.51 0.00 -0.02 0.00 0.00 41.12 41.58 1dio n ASP 172 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91