#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dva s VAL 17 N 0.00 1.91 -1.60 1.39 1.01 -0.52 -4.65 120.40 117.93 1dva s VAL 17 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1dva s VAL 17 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1dva s VAL 17 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1dva n GLY 18 N 2.32 1.52 1.43 4.51 0.00 -1.26 -2.94 105.19 110.78 1dva n GLY 18 Ca -0.16 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1dva n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dva n GLY 19 N -0.87 0.31 3.09 -0.02 0.00 -1.26 -4.89 105.19 101.54 1dva n GLY 19 Ca -0.15 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 1dva n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dva s LYS 20 N -3.53 0.62 0.46 1.61 1.02 -1.19 -5.00 119.74 113.73 1dva s LYS 20 Ca 0.25 -0.76 -0.24 0.00 0.02 0.00 0.00 55.97 55.24 1dva s LYS 20 Cb -0.01 -0.48 -0.07 0.00 -0.52 0.00 0.00 37.83 36.75 1dva s LYS 20 CO 0.17 0.10 1.32 0.08 -0.92 0.00 0.00 175.35 176.10 1dva s VAL 21 N -1.21 2.43 -0.36 3.17 1.01 -1.26 -1.38 120.40 122.79 1dva s VAL 21 Ca -0.06 0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.05 1dva s VAL 21 Cb -0.09 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1dva s VAL 21 CO 0.01 0.03 0.76 0.00 0.00 0.00 0.00 175.10 175.90 1dva n PRO 23 N 6.34 0.36 -1.70 0.00 -0.02 -1.26 -4.59 135.00 134.12 1dva n PRO 23 Ca 0.02 0.13 -0.57 0.00 -2.02 0.00 0.00 63.50 61.06 1dva n PRO 23 Cb 0.48 -1.68 -0.07 0.00 -0.02 0.00 0.00 33.50 32.21 1dva n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1dva n LYS 24 N 3.14 1.14 -0.53 -0.52 4.81 -1.26 0.76 118.16 125.70 1dva n LYS 24 Ca 0.25 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1dva n LYS 24 Cb 0.06 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1dva n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dva n GLY 25 N 4.30 0.73 1.01 3.14 0.00 -1.26 -4.88 105.19 108.23 1dva n GLY 25 Ca 0.27 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1dva n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dva n GLU 26 N -2.53 3.06 -2.74 1.61 1.02 0.23 -4.19 120.64 117.10 1dva n GLU 26 Ca 0.00 -2.47 -0.02 0.00 -0.02 0.00 0.00 57.16 54.64 1dva n GLU 26 Cb 0.00 -1.55 0.09 0.00 -0.02 0.00 0.00 31.44 29.95 1dva n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dva n PRO 28 N -0.92 0.00 -0.26 0.00 -0.04 -1.26 -1.45 135.00 131.07 1dva n PRO 28 Ca -0.04 0.39 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1dva n PRO 28 Cb 0.84 -1.55 0.24 0.00 -0.04 0.00 0.00 33.50 32.99 1dva n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1dva n TRP 29 N -1.39 0.67 -2.91 0.54 2.14 -1.12 -0.95 117.44 114.43 1dva n TRP 29 Ca 0.00 -0.41 -0.38 0.00 2.07 0.00 0.00 57.50 58.78 1dva n TRP 29 Cb 0.05 -0.01 -0.06 0.00 -0.81 0.00 0.00 31.31 30.48 1dva n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1dva s GLN 30 N -1.12 4.58 0.19 -2.67 2.00 -0.53 -1.20 119.66 120.91 1dva s GLN 30 Ca 0.38 1.22 0.10 0.00 -2.00 0.00 0.00 55.36 55.06 1dva s GLN 30 Cb 0.21 -3.09 -0.04 0.00 0.80 0.00 0.00 33.01 30.88 1dva s GLN 30 CO 0.27 0.46 -0.21 0.08 -0.50 0.00 0.00 175.29 175.39 1dva s VAL 31 N -1.33 2.16 -0.18 1.34 1.01 0.16 -4.41 120.40 119.14 1dva s VAL 31 Ca 0.41 -2.02 0.01 0.00 0.00 0.00 0.00 61.98 60.38 1dva s VAL 31 Cb -0.22 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.17 1dva s VAL 31 CO 0.26 -0.22 -0.13 -0.22 0.00 0.00 0.00 175.10 174.80 1dva s LEU 32 N -2.74 2.11 -0.32 3.92 2.96 0.36 -2.93 118.68 122.05 1dva s LEU 32 Ca 0.20 -0.75 -0.15 0.00 -0.22 0.00 0.00 54.13 53.21 1dva s LEU 32 Cb -0.07 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1dva s LEU 32 CO 0.09 -0.10 0.34 -0.76 -1.32 0.00 0.00 176.35 174.60 1dva s LEU 33 N 1.40 4.29 0.15 -0.68 1.43 -0.69 -1.06 118.68 123.52 1dva s LEU 33 Ca 0.01 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1dva s LEU 33 Cb -0.15 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1dva s LEU 33 CO -0.09 -0.27 0.09 -0.76 0.23 0.00 0.00 176.35 175.55 1dva s LEU 34 N 2.00 3.69 -0.33 1.79 1.43 -1.06 -0.12 118.68 126.08 1dva s LEU 34 Ca 0.12 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1dva s LEU 34 Cb -0.16 -2.32 0.11 0.00 0.03 0.00 0.00 46.19 43.84 1dva s LEU 34 CO 0.11 0.09 0.14 -0.69 0.23 0.00 0.00 176.35 176.24 1dva s VAL 35 N -1.67 0.58 -0.52 -1.59 1.01 -0.68 -1.64 120.40 115.89 1dva s VAL 35 Ca 0.30 -1.42 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 1dva s VAL 35 Cb -0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1dva s VAL 35 CO 0.22 -0.77 0.44 0.59 0.00 0.00 0.00 175.10 175.58 1dva n ASN 37 N 4.67 -3.05 0.00 3.32 3.02 -1.03 -3.00 115.26 119.20 1dva n ASN 37 Ca 0.00 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1dva n ASN 37 Cb 0.40 -2.64 0.00 0.00 -0.61 0.00 0.00 39.78 36.94 1dva n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dva n GLY 38 N -1.21 0.05 3.95 7.41 0.00 -1.26 -4.93 105.19 109.20 1dva n GLY 38 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1dva n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dva s ALA 39 N -1.14 3.86 -0.10 4.61 0.00 -1.16 -5.03 121.76 122.81 1dva s ALA 39 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 1dva s ALA 39 Cb 0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 1dva s ALA 39 CO 0.00 0.24 1.02 -1.14 0.00 0.00 0.00 175.76 175.88 1dva s GLN 40 N -3.87 4.43 -0.07 0.00 0.74 -1.26 -1.69 119.66 117.94 1dva s GLN 40 Ca 0.36 1.41 -0.09 0.00 0.05 0.00 0.00 55.36 57.09 1dva s GLN 40 Cb -0.10 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 1dva s GLN 40 CO 0.31 -0.31 -0.19 -0.11 -0.55 0.00 0.00 175.29 174.44 1dva n LEU 41 N 4.95 1.49 0.00 3.68 7.94 0.83 -4.84 117.00 131.05 1dva n LEU 41 Ca 0.09 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1dva n LEU 41 Cb 0.49 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.90 1dva n LEU 41 CO 0.52 -0.37 0.00 0.00 -1.11 0.00 0.00 177.39 176.43 1dva s GLY 43 N -0.21 2.89 -0.06 0.00 0.00 -0.01 -1.71 107.32 108.21 1dva s GLY 43 Ca 0.00 -0.67 -0.32 0.00 0.00 0.00 0.00 44.72 43.73 1dva s GLY 43 CO 0.00 -2.01 1.29 -0.32 0.00 0.00 0.00 173.10 172.06 1dva s GLY 44 N -3.76 -0.40 0.15 0.20 0.00 -1.15 -4.02 107.32 98.35 1dva s GLY 44 Ca 0.13 0.93 0.06 0.00 0.00 0.00 0.00 44.72 45.83 1dva s GLY 44 CO 0.08 0.22 0.05 -1.59 0.00 0.00 0.00 173.10 171.86 1dva s THR 45 N -2.37 4.07 -0.36 0.90 2.01 0.73 -0.67 115.64 119.96 1dva s THR 45 Ca 0.13 -1.19 -0.08 0.00 0.31 0.00 0.00 61.69 60.87 1dva s THR 45 Cb 0.04 -3.03 0.04 0.00 0.01 0.00 0.00 72.50 69.56 1dva s THR 45 CO -0.04 -0.05 0.15 -0.22 -0.69 0.00 0.00 174.62 173.77 1dva s LEU 46 N -2.83 4.50 -0.04 4.42 2.96 -0.34 -1.79 118.68 125.57 1dva s LEU 46 Ca 0.28 -1.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.13 1dva s LEU 46 Cb -0.10 -1.92 -0.24 0.00 0.50 0.00 0.00 46.19 44.43 1dva s LEU 46 CO 0.20 -0.36 0.68 0.16 -1.32 0.00 0.00 176.35 175.71 1dva h ILE 47 N 6.09 0.91 -3.66 6.68 3.07 -1.75 0.54 117.51 129.39 1dva h ILE 47 Ca -0.24 -2.70 -0.08 0.00 1.55 0.00 0.00 64.86 63.40 1dva h ILE 47 Cb 1.09 2.51 -0.09 0.00 -0.27 0.00 0.00 36.82 40.06 1dva h ILE 47 CO 0.63 0.63 -0.10 0.54 -1.05 0.00 0.00 178.15 178.80 1dva s ASN 48 N -6.41 0.01 0.00 2.16 2.20 -1.25 -3.94 114.94 107.72 1dva s ASN 48 Ca -0.08 -0.99 0.00 0.00 -0.94 0.00 0.00 52.86 50.85 1dva s ASN 48 Cb 0.08 0.61 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 1dva s ASN 48 CO 0.82 -1.18 0.03 0.35 -2.94 0.00 0.00 177.10 174.18 1dva n THR 49 N -0.41 0.00 0.00 0.54 -2.24 -1.26 -2.69 114.28 108.22 1dva n THR 49 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1dva n THR 49 Cb 0.62 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1dva n THR 49 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1dva n ILE 50 N -0.37 0.00 -4.08 2.28 5.41 -1.26 -1.48 119.36 119.86 1dva n ILE 50 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.47 1dva n ILE 50 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 1dva n ILE 50 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1dva s TRP 51 N -0.48 3.14 -0.12 1.39 0.52 -1.09 -1.69 118.94 120.60 1dva s TRP 51 Ca 0.00 0.02 -0.05 0.00 0.02 0.00 0.00 56.10 56.09 1dva s TRP 51 Cb 0.00 -1.55 0.06 0.00 -1.15 0.00 0.00 33.47 30.83 1dva s TRP 51 CO 0.00 0.52 0.25 0.08 0.02 0.00 0.00 176.95 177.82 1dva s VAL 52 N -1.55 -0.37 0.35 4.03 1.01 -0.62 -2.45 120.40 120.79 1dva s VAL 52 Ca 0.30 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1dva s VAL 52 Cb -0.11 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1dva s VAL 52 CO 0.22 0.12 0.62 -0.69 0.00 0.00 0.00 175.10 175.37 1dva s VAL 53 N 2.32 4.99 0.10 2.92 1.01 -0.74 -0.10 120.40 130.90 1dva s VAL 53 Ca 0.01 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 1dva s VAL 53 Cb -0.12 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1dva s VAL 53 CO -0.08 -0.48 1.10 -0.55 0.00 0.00 0.00 175.10 175.09 1dva s SER 54 N -3.49 -0.07 0.27 3.32 0.15 -0.43 -0.19 113.70 113.27 1dva s SER 54 Ca 0.45 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 1dva s SER 54 Cb -0.10 0.37 -0.09 0.00 -1.71 0.00 0.00 66.02 64.48 1dva s SER 54 CO 0.34 -0.71 1.11 0.00 1.20 0.00 0.00 173.24 175.18 1dva s ALA 55 N -2.60 3.41 0.25 5.45 0.00 -1.26 0.94 121.76 127.95 1dva s ALA 55 Ca 0.17 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 53.01 1dva s ALA 55 Cb -0.00 -3.34 0.29 0.00 0.00 0.00 0.00 23.12 20.08 1dva s ALA 55 CO 0.01 -0.19 1.75 0.00 0.00 0.00 0.00 175.76 177.34 1dva h ALA 56 N 3.91 1.07 0.00 0.00 0.00 -1.61 -3.21 119.26 119.43 1dva h ALA 56 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1dva h ALA 56 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dva h ALA 56 CO 0.67 0.59 0.00 -2.39 0.00 0.00 0.00 179.25 178.12 1dva n HIS 57 N -4.22 0.00 0.11 0.00 1.44 -1.26 -2.27 115.22 109.02 1dva n HIS 57 Ca 0.03 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.72 1dva n HIS 57 Cb 0.29 -0.35 0.19 0.00 0.12 0.00 0.00 29.99 30.25 1dva n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dva n PHE 59 N -3.93 2.50 -0.12 0.00 3.72 -0.96 -4.33 117.46 114.34 1dva n PHE 59 Ca -0.02 -2.25 -0.20 0.00 -0.05 0.00 0.00 57.45 54.93 1dva n PHE 59 Cb 0.55 -1.27 -0.12 0.00 -0.94 0.00 0.00 39.48 37.70 1dva n PHE 59 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dva n ASP 60 N -0.09 1.99 -1.18 4.37 9.92 -1.21 -4.46 116.55 125.89 1dva n ASP 60 Ca 0.52 -0.03 0.02 0.00 -0.53 0.00 0.00 54.79 54.77 1dva n ASP 60 Cb 0.39 -0.52 0.25 0.00 -0.64 0.00 0.00 41.12 40.60 1dva n ASP 60 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1dva n LYS 60 N -3.44 2.77 -2.48 -1.24 5.02 -1.26 -4.99 118.16 112.54 1dva n LYS 60 Ca -0.45 -2.98 -0.43 0.00 -2.02 0.00 0.00 58.31 52.43 1dva n LYS 60 Cb 0.98 -1.91 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1dva n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dva s ILE 60 N -2.98 4.36 -0.12 -0.18 -1.09 -1.26 -4.87 121.20 115.06 1dva s ILE 60 Ca 0.45 1.65 -0.01 0.00 -2.23 0.00 0.00 60.65 60.51 1dva s ILE 60 Cb 0.38 -4.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.13 1dva s ILE 60 CO 0.07 -0.09 -0.12 0.29 -1.23 0.00 0.00 174.94 173.86 1dva n LYS 60 N 6.02 0.28 -2.63 2.79 5.02 -1.26 -4.73 118.16 123.66 1dva n LYS 60 Ca 0.12 0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 56.07 1dva n LYS 60 Cb 0.46 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1dva n LYS 60 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dva n ASN 60 N -3.06 5.39 0.30 4.39 3.02 -1.26 -4.80 115.26 119.24 1dva n ASN 60 Ca -0.22 -3.14 0.19 0.00 -0.03 0.00 0.00 54.58 51.38 1dva n ASN 60 Cb 0.70 -1.45 1.03 0.00 -0.61 0.00 0.00 39.78 39.45 1dva n ASN 60 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1dva h TRP 61 N 5.98 0.00 0.00 3.10 4.06 -2.00 -2.64 115.95 124.45 1dva h TRP 61 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 1dva h TRP 61 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1dva h TRP 61 CO 1.15 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 176.03 1dva h ARG 62 N 0.00 0.00 -1.15 0.49 2.47 -1.96 -3.33 114.38 110.89 1dva h ARG 62 Ca 0.01 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.04 1dva h ARG 62 Cb 0.14 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.16 1dva h ARG 62 CO -0.00 0.00 0.83 0.09 0.56 0.00 0.00 179.97 181.45 1dva n ASN 63 N -2.82 7.56 -4.44 7.04 3.02 -1.00 -4.96 115.26 119.66 1dva n ASN 63 Ca 0.03 -3.80 -0.44 0.00 -0.03 0.00 0.00 54.58 50.35 1dva n ASN 63 Cb 0.39 -0.97 -0.08 0.00 -0.61 0.00 0.00 39.78 38.52 1dva n ASN 63 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dva s LEU 64 N -3.86 5.17 0.45 3.41 1.02 -1.25 -2.46 118.68 121.16 1dva s LEU 64 Ca 0.62 -0.97 0.04 0.00 0.02 0.00 0.00 54.13 53.84 1dva s LEU 64 Cb 0.49 -2.29 0.01 0.00 0.02 0.00 0.00 46.19 44.42 1dva s LEU 64 CO -0.07 -0.64 0.63 -0.63 0.02 0.00 0.00 176.35 175.66 1dva s ILE 65 N 1.99 3.41 -0.30 -0.59 -1.09 -0.65 -1.33 121.20 122.63 1dva s ILE 65 Ca 0.09 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1dva s ILE 65 Cb -0.20 -3.22 0.15 0.00 -1.58 0.00 0.00 42.46 37.61 1dva s ILE 65 CO 0.10 -0.12 0.37 0.00 -1.23 0.00 0.00 174.94 174.06 1dva s ALA 66 N -2.48 -0.87 -0.09 9.38 0.00 -0.77 -2.56 121.76 124.36 1dva s ALA 66 Ca 0.52 -0.13 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 1dva s ALA 66 Cb -0.10 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 1dva s ALA 66 CO 0.35 -1.80 0.84 0.08 0.00 0.00 0.00 175.76 175.23 1dva s VAL 67 N 2.32 4.92 0.10 0.00 1.01 -0.22 -3.20 120.40 125.33 1dva s VAL 67 Ca 0.11 1.71 0.08 0.00 0.00 0.00 0.00 61.98 63.87 1dva s VAL 67 Cb -0.13 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1dva s VAL 67 CO -0.27 0.13 -0.20 -0.76 0.00 0.00 0.00 175.10 174.00 1dva s LEU 68 N 1.43 2.30 0.00 3.92 1.02 -0.60 -0.49 118.68 126.26 1dva s LEU 68 Ca 0.42 -0.68 0.00 0.00 0.02 0.00 0.00 54.13 53.89 1dva s LEU 68 Cb -0.18 -0.81 0.00 0.00 0.02 0.00 0.00 46.19 45.22 1dva s LEU 68 CO 0.18 0.03 0.00 0.61 0.02 0.00 0.00 176.35 177.19 1dva n GLY 69 N 1.09 0.62 3.56 -3.19 0.00 -1.26 0.51 105.19 106.54 1dva n GLY 69 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1dva n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dva s GLU 70 N -0.79 -0.27 0.00 1.61 2.56 -1.26 -4.26 118.70 116.28 1dva s GLU 70 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 54.97 55.84 1dva s GLU 70 Cb 0.00 -1.63 0.00 0.00 2.00 0.00 0.00 34.13 34.50 1dva s GLU 70 CO 0.00 -3.30 0.00 1.58 -0.56 0.00 0.00 175.26 172.98 1dva n HIS 71 N -4.62 -1.64 -3.52 5.30 -0.00 -1.26 -4.93 115.22 104.54 1dva n HIS 71 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.35 1dva n HIS 71 Cb 0.55 0.33 -0.08 0.00 -0.00 0.00 0.00 29.99 30.78 1dva n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1dva s ASP 72 N -0.17 5.78 0.00 0.26 -1.08 -1.26 -1.04 116.67 119.17 1dva s ASP 72 Ca 0.00 -1.70 0.00 0.00 -0.52 0.00 0.00 52.55 50.33 1dva s ASP 72 Cb 0.00 -2.04 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 1dva s ASP 72 CO 0.00 -0.66 0.46 0.18 0.52 0.00 0.00 175.17 175.68 1dva n LEU 73 N 4.98 0.23 -0.01 -1.34 4.77 -0.38 -3.01 117.00 122.25 1dva n LEU 73 Ca -0.10 -0.11 0.08 0.00 -0.03 0.00 0.00 56.01 55.85 1dva n LEU 73 Cb 0.42 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1dva n LEU 73 CO 0.43 0.06 -0.62 -1.54 -1.33 0.00 0.00 177.39 174.39 1dva n SER 74 N -0.22 1.12 -4.29 -1.43 3.41 -1.26 -5.01 113.62 105.94 1dva n SER 74 Ca 0.00 -0.10 -0.15 0.00 -0.26 0.00 0.00 58.87 58.35 1dva n SER 74 Cb 0.06 1.68 -0.10 0.00 -0.26 0.00 0.00 64.21 65.58 1dva n SER 74 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1dva s GLU 75 N -3.09 1.27 0.09 4.33 -1.05 -1.16 -5.17 118.70 113.92 1dva s GLU 75 Ca -0.05 -1.66 0.06 0.00 -0.15 0.00 0.00 54.97 53.18 1dva s GLU 75 Cb 0.11 -0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.46 1dva s GLU 75 CO 0.69 -0.20 -0.06 -1.58 0.95 0.00 0.00 175.26 175.07 1dva s HIS 76 N -3.68 2.86 -0.29 4.83 5.65 -1.26 -4.84 115.29 118.56 1dva s HIS 76 Ca 0.31 -0.09 0.03 0.00 0.25 0.00 0.00 55.06 55.55 1dva s HIS 76 Cb 0.07 -1.49 0.18 0.00 -1.18 0.00 0.00 32.58 30.16 1dva s HIS 76 CO 0.09 0.45 0.53 0.16 -0.65 0.00 0.00 174.74 175.31 1dva s ASP 77 N -2.21 -0.89 0.00 9.88 -4.77 -1.26 -5.06 116.67 112.36 1dva s ASP 77 Ca 0.23 0.16 0.00 0.00 -3.30 0.00 0.00 52.55 49.64 1dva s ASP 77 Cb -0.11 1.74 0.00 0.00 -1.09 0.00 0.00 42.92 43.45 1dva s ASP 77 CO 0.15 -0.31 0.51 0.61 0.70 0.00 0.00 175.17 176.84 1dva n GLY 78 N 5.40 0.00 0.00 2.12 0.00 -1.26 -3.59 105.19 107.86 1dva n GLY 78 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1dva n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dva n ASP 79 N 2.61 0.00 -4.76 1.61 9.92 -1.26 -5.09 116.55 119.58 1dva n ASP 79 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.85 1dva n ASP 79 Cb 0.26 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.70 1dva n ASP 79 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1dva s GLU 80 N -0.41 4.51 -0.03 -1.24 8.01 -1.24 -4.20 118.70 124.10 1dva s GLU 80 Ca 0.00 1.95 0.02 0.00 0.01 0.00 0.00 54.97 56.95 1dva s GLU 80 Cb 0.00 -3.17 0.01 0.00 -4.31 0.00 0.00 34.13 26.66 1dva s GLU 80 CO 0.00 0.00 -0.06 -0.65 0.01 0.00 0.00 175.26 174.56 1dva s GLN 81 N -1.17 0.75 0.10 1.61 -0.21 0.18 -4.98 119.66 115.95 1dva s GLN 81 Ca 0.48 -0.17 0.05 0.00 0.02 0.00 0.00 55.36 55.75 1dva s GLN 81 Cb -0.35 -0.74 -0.04 0.00 1.00 0.00 0.00 33.01 32.88 1dva s GLN 81 CO 0.43 0.01 -0.01 -1.54 -2.12 0.00 0.00 175.29 172.06 1dva s SER 82 N 0.50 4.94 -0.20 5.90 1.04 -1.26 -1.56 113.70 123.05 1dva s SER 82 Ca -0.07 -0.22 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 1dva s SER 82 Cb -0.10 -1.14 0.06 0.00 0.10 0.00 0.00 66.02 64.93 1dva s SER 82 CO 0.00 0.16 0.53 -0.13 0.98 0.00 0.00 173.24 174.78 1dva s ARG 83 N -2.38 0.60 0.78 4.02 1.81 -1.19 -5.00 118.95 117.59 1dva s ARG 83 Ca 0.26 0.79 -0.11 0.00 -1.72 0.00 0.00 55.73 54.94 1dva s ARG 83 Cb -0.11 0.24 0.06 0.00 -0.45 0.00 0.00 34.95 34.69 1dva s ARG 83 CO 0.18 -0.09 1.09 1.03 -0.68 0.00 0.00 175.30 176.83 1dva s ARG 84 N 0.55 2.20 -0.46 3.54 0.52 -1.26 -1.84 118.95 122.19 1dva s ARG 84 Ca -0.02 0.76 -0.00 0.00 -0.52 0.00 0.00 55.73 55.94 1dva s ARG 84 Cb -0.04 -1.92 0.12 0.00 0.52 0.00 0.00 34.95 33.63 1dva s ARG 84 CO -0.03 -1.57 0.24 0.08 0.02 0.00 0.00 175.30 174.04 1dva s VAL 85 N -3.09 3.08 0.22 3.52 1.01 -0.44 -1.73 120.40 122.96 1dva s VAL 85 Ca 0.60 -2.52 -0.07 0.00 0.00 0.00 0.00 61.98 60.00 1dva s VAL 85 Cb -0.15 -3.11 0.15 0.00 0.00 0.00 0.00 36.38 33.28 1dva s VAL 85 CO 0.55 -0.73 1.78 0.00 0.00 0.00 0.00 175.10 176.69 1dva h ALA 86 N 7.49 1.06 -3.33 5.51 0.00 -0.89 -3.45 119.26 125.64 1dva h ALA 86 Ca -0.08 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.33 1dva h ALA 86 Cb 1.00 -0.30 -0.23 0.00 0.00 0.00 0.00 17.79 18.26 1dva h ALA 86 CO 0.66 0.66 -0.74 -0.65 0.00 0.00 0.00 179.25 179.18 1dva s GLN 87 N -5.48 0.55 -0.32 0.00 -0.21 -0.98 -4.19 119.66 109.02 1dva s GLN 87 Ca -0.12 -0.67 -0.01 0.00 0.02 0.00 0.00 55.36 54.58 1dva s GLN 87 Cb 0.16 -0.37 0.10 0.00 1.00 0.00 0.00 33.01 33.90 1dva s GLN 87 CO 0.84 0.08 0.11 0.08 -2.12 0.00 0.00 175.29 174.28 1dva s VAL 88 N -1.13 0.89 -0.13 1.09 1.01 -0.12 -1.84 120.40 120.17 1dva s VAL 88 Ca -0.07 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.33 1dva s VAL 88 Cb -0.09 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1dva s VAL 88 CO 0.00 -0.71 0.13 -0.63 0.00 0.00 0.00 175.10 173.90 1dva s ILE 89 N 1.49 5.45 0.04 2.22 1.01 0.33 -2.32 121.20 129.42 1dva s ILE 89 Ca 0.11 0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.85 1dva s ILE 89 Cb -0.18 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.91 1dva s ILE 89 CO -0.22 0.60 0.21 0.27 0.00 0.00 0.00 174.94 175.80 1dva s ILE 90 N -0.86 0.11 0.07 2.92 -4.36 -1.05 0.10 121.20 118.13 1dva s ILE 90 Ca 0.14 -0.88 -0.36 0.00 -0.26 0.00 0.00 60.65 59.29 1dva s ILE 90 Cb -0.12 -0.95 -0.19 0.00 1.25 0.00 0.00 42.46 42.45 1dva s ILE 90 CO 0.03 -0.48 0.93 -2.65 0.24 0.00 0.00 174.94 173.01 1dva n PRO 91 N 0.60 0.09 0.26 0.37 -0.02 -1.26 -3.14 135.00 131.90 1dva n PRO 91 Ca -0.18 0.03 0.10 0.00 -2.02 0.00 0.00 63.50 61.43 1dva n PRO 91 Cb 0.59 -1.40 0.68 0.00 -0.02 0.00 0.00 33.50 33.35 1dva n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dva h SER 92 N 2.51 0.00 1.45 2.55 4.64 -1.25 -0.12 113.55 123.34 1dva h SER 92 Ca -0.44 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 1dva h SER 92 Cb 1.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1dva h SER 92 CO 0.63 0.11 -0.56 0.71 -0.87 0.00 0.00 176.83 176.86 1dva h THR 93 N 0.00 0.66 -2.07 2.95 1.35 -1.88 -3.45 112.91 110.46 1dva h THR 93 Ca -0.00 -1.96 -0.61 0.00 -0.55 0.00 0.00 66.41 63.29 1dva h THR 93 Cb 0.25 2.28 0.03 0.00 -1.73 0.00 0.00 68.15 68.97 1dva h THR 93 CO 0.01 0.37 1.02 0.00 -0.25 0.00 0.00 175.52 176.68 1dva n TYR 94 N -3.14 2.30 -3.79 4.73 9.36 -0.06 -4.91 117.16 121.66 1dva n TYR 94 Ca 0.01 0.07 -0.37 0.00 3.32 0.00 0.00 57.90 60.94 1dva n TYR 94 Cb 0.71 -2.63 -0.12 0.00 -0.63 0.00 0.00 39.34 36.67 1dva n TYR 94 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1dva s VAL 95 N 3.27 3.42 0.04 2.97 1.01 -1.26 -4.95 120.40 124.90 1dva s VAL 95 Ca 0.89 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 1dva s VAL 95 Cb -0.70 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 1dva s VAL 95 CO 0.49 -0.40 0.53 -2.65 0.00 0.00 0.00 175.10 173.06 1dva n PRO 96 N 4.69 0.00 -1.00 2.72 -0.02 -1.26 -2.26 135.00 137.86 1dva n PRO 96 Ca -0.08 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1dva n PRO 96 Cb 0.43 -0.80 -0.00 0.00 -0.02 0.00 0.00 33.50 33.11 1dva n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dva n GLY 97 N 1.01 0.47 3.66 -1.23 0.00 -1.26 -5.04 105.19 102.81 1dva n GLY 97 Ca 0.12 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1dva n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dva s THR 98 N -1.97 1.76 -0.27 2.61 -4.23 -0.96 -5.07 115.64 107.51 1dva s THR 98 Ca 0.00 -1.99 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1dva s THR 98 Cb 0.00 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 1dva s THR 98 CO 0.00 0.00 1.01 0.35 -0.54 0.00 0.00 174.62 175.44 1dva n THR 99 N -1.06 0.52 -2.75 3.99 -2.24 -1.26 -4.93 114.28 106.55 1dva n THR 99 Ca -0.09 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.78 1dva n THR 99 Cb 0.67 -0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 1dva n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dva s ASN 100 N -5.10 7.58 -0.84 3.42 3.84 -1.26 -4.17 114.94 118.40 1dva s ASN 100 Ca -0.00 1.87 -0.02 0.00 0.21 0.00 0.00 52.86 54.92 1dva s ASN 100 Cb 0.11 -2.60 -0.02 0.00 -0.55 0.00 0.00 41.25 38.19 1dva s ASN 100 CO 0.80 0.07 0.77 1.41 -2.79 0.00 0.00 177.10 177.35 1dva n HIS 101 N 2.04 -2.82 -2.90 0.43 8.25 -1.26 -4.47 115.22 114.49 1dva n HIS 101 Ca -0.00 1.05 -0.43 0.00 -0.26 0.00 0.00 57.72 58.08 1dva n HIS 101 Cb 0.48 -4.12 0.01 0.00 1.12 0.00 0.00 29.99 27.48 1dva n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1dva n ASP 102 N -2.23 6.17 -3.91 0.41 -0.08 -1.26 -4.69 116.55 110.96 1dva n ASP 102 Ca -0.02 -3.35 -0.10 0.00 -1.51 0.00 0.00 54.79 49.81 1dva n ASP 102 Cb 0.54 -1.31 -0.09 0.00 2.34 0.00 0.00 41.12 42.59 1dva n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1dva s ILE 103 N -2.17 0.13 -0.22 5.18 2.07 -1.26 -3.47 121.20 121.45 1dva s ILE 103 Ca 0.33 -1.05 -0.17 0.00 -1.41 0.00 0.00 60.65 58.35 1dva s ILE 103 Cb 0.05 -0.89 0.06 0.00 0.13 0.00 0.00 42.46 41.81 1dva s ILE 103 CO 0.08 -0.58 0.57 0.00 -1.91 0.00 0.00 174.94 173.11 1dva s ALA 104 N -2.59 -1.46 -0.08 1.50 0.00 0.27 -3.58 121.76 115.82 1dva s ALA 104 Ca -0.05 1.80 -0.07 0.00 0.00 0.00 0.00 51.96 53.64 1dva s ALA 104 Cb -0.01 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1dva s ALA 104 CO -0.04 -0.30 0.18 -1.17 0.00 0.00 0.00 175.76 174.43 1dva s LEU 105 N 0.83 4.39 -0.09 0.00 2.96 0.12 -1.31 118.68 125.58 1dva s LEU 105 Ca -0.04 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 1dva s LEU 105 Cb -0.05 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.38 1dva s LEU 105 CO -0.07 0.36 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.42 1dva s LEU 106 N -1.27 1.69 -0.26 -0.68 1.02 0.86 -0.52 118.68 119.51 1dva s LEU 106 Ca 0.19 -0.38 -0.12 0.00 0.02 0.00 0.00 54.13 53.85 1dva s LEU 106 Cb -0.13 -0.99 -0.05 0.00 0.02 0.00 0.00 46.19 45.05 1dva s LEU 106 CO 0.09 0.03 0.23 -0.60 0.02 0.00 0.00 176.35 176.11 1dva s ARG 107 N 0.84 4.00 -0.11 1.70 3.52 -0.76 -1.59 118.95 126.55 1dva s ARG 107 Ca -0.10 -0.21 -0.16 0.00 -0.13 0.00 0.00 55.73 55.12 1dva s ARG 107 Cb -0.15 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 1dva s ARG 107 CO 0.01 -0.13 0.42 -0.51 -0.81 0.00 0.00 175.30 174.28 1dva s LEU 108 N 1.62 4.30 0.18 -0.88 1.43 -0.68 -0.19 118.68 124.46 1dva s LEU 108 Ca 0.09 0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 53.70 1dva s LEU 108 Cb -0.15 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.50 1dva s LEU 108 CO 0.09 0.09 1.50 1.57 0.23 0.00 0.00 176.35 179.83 1dva n HIS 109 N 3.31 -0.28 -4.58 0.29 -0.00 -0.70 -4.41 115.22 108.84 1dva n HIS 109 Ca -0.10 1.21 -0.24 0.00 0.46 0.00 0.00 57.72 59.05 1dva n HIS 109 Cb 0.52 -0.67 -0.14 0.00 -0.12 0.00 0.00 29.99 29.58 1dva n HIS 109 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1dva s GLN 110 N -5.63 1.29 0.57 1.57 -1.52 -1.26 -5.04 119.66 109.64 1dva s GLN 110 Ca -0.12 -0.89 -0.19 0.00 -1.95 0.00 0.00 55.36 52.20 1dva s GLN 110 Cb 0.14 -1.38 -0.04 0.00 -0.22 0.00 0.00 33.01 31.51 1dva s GLN 110 CO 0.63 0.35 1.21 -1.25 -0.25 0.00 0.00 175.29 175.98 1dva s PRO 111 N -1.14 3.11 0.68 2.91 0.04 -1.26 -4.87 135.00 134.46 1dva s PRO 111 Ca 0.06 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 1dva s PRO 111 Cb -0.08 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1dva s PRO 111 CO 0.02 -1.10 1.08 0.14 0.04 0.00 0.00 177.00 177.17 1dva s VAL 112 N -1.58 3.88 -0.42 -0.36 -7.23 -0.55 -5.01 120.40 109.12 1dva s VAL 112 Ca 0.75 0.61 -0.09 0.00 -1.81 0.00 0.00 61.98 61.44 1dva s VAL 112 Cb -0.30 -3.60 0.08 0.00 0.56 0.00 0.00 36.38 33.12 1dva s VAL 112 CO 0.34 -0.80 0.27 -0.69 -0.31 0.00 0.00 175.10 173.90 1dva s VAL 113 N -3.29 4.26 0.28 1.32 1.01 -1.26 -4.85 120.40 117.86 1dva s VAL 113 Ca 0.57 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 1dva s VAL 113 Cb -0.11 -3.61 -0.13 0.00 0.00 0.00 0.00 36.38 32.52 1dva s VAL 113 CO 0.53 -0.51 1.28 0.18 0.00 0.00 0.00 175.10 176.57 1dva n LEU 114 N 4.93 2.90 -4.03 3.92 4.77 -1.26 -4.85 117.00 123.37 1dva n LEU 114 Ca -0.10 1.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.94 1dva n LEU 114 Cb 0.43 -1.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.07 1dva n LEU 114 CO 0.39 -0.71 0.16 0.42 -1.33 0.00 0.00 177.39 176.32 1dva s THR 115 N -0.61 0.00 0.56 -5.08 -4.23 -0.80 -4.94 115.64 100.54 1dva s THR 115 Ca 0.62 -1.48 0.39 0.00 -1.18 0.00 0.00 61.69 60.04 1dva s THR 115 Cb -0.65 -2.41 0.57 0.00 1.34 0.00 0.00 72.50 71.35 1dva s THR 115 CO 0.56 0.00 1.66 0.44 -0.54 0.00 0.00 174.62 176.74 1dva h ASP 116 N 2.22 0.00 -0.06 3.99 5.19 -2.01 0.17 116.42 125.91 1dva h ASP 116 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1dva h ASP 116 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1dva h ASP 116 CO 0.38 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.91 1dva n HIS 117 N -3.89 0.06 -3.84 4.55 8.25 -1.26 -4.85 115.22 114.24 1dva n HIS 117 Ca 0.29 -0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.41 1dva n HIS 117 Cb 1.48 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 32.42 1dva n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dva s VAL 118 N -1.06 1.09 -0.04 1.59 1.01 0.58 -4.50 120.40 119.07 1dva s VAL 118 Ca 0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1dva s VAL 118 Cb 0.11 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1dva s VAL 118 CO 0.16 -0.26 0.08 -0.69 0.00 0.00 0.00 175.10 174.40 1dva s VAL 119 N 1.58 -0.04 1.06 2.92 1.01 -0.13 -1.90 120.40 124.89 1dva s VAL 119 Ca -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1dva s VAL 119 Cb -0.18 -0.15 0.23 0.00 0.00 0.00 0.00 36.38 36.28 1dva s VAL 119 CO -0.10 0.06 1.08 -2.16 0.00 0.00 0.00 175.10 173.98 1dva s PRO 120 N 0.89 -0.11 -0.22 2.72 0.04 -1.26 -2.78 135.00 134.28 1dva s PRO 120 Ca -0.07 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.17 1dva s PRO 120 Cb -0.10 -1.62 0.04 0.00 0.04 0.00 0.00 34.50 32.86 1dva s PRO 120 CO -0.04 -3.28 -0.15 -1.17 0.04 0.00 0.00 177.00 172.41 1dva s LEU 121 N -6.98 2.71 -0.40 -3.56 2.96 0.19 -4.82 118.68 108.78 1dva s LEU 121 Ca 0.68 -1.01 -0.36 0.00 -0.22 0.00 0.00 54.13 53.22 1dva s LEU 121 Cb -0.24 -1.47 -0.16 0.00 0.50 0.00 0.00 46.19 44.83 1dva s LEU 121 CO 0.62 -0.11 1.56 0.00 -1.32 0.00 0.00 176.35 177.10 1dva s LEU 123 N 3.92 4.31 0.00 0.00 2.96 -1.26 -1.52 118.68 127.08 1dva s LEU 123 Ca 0.92 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 1dva s LEU 123 Cb -1.21 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1dva s LEU 123 CO 0.58 0.18 0.25 -0.81 -1.32 0.00 0.00 176.35 175.22 1dva n PRO 124 N 3.04 0.61 -3.45 0.98 -0.04 -1.26 -4.95 135.00 129.93 1dva n PRO 124 Ca -0.13 -0.77 -0.37 0.00 -0.04 0.00 0.00 63.50 62.19 1dva n PRO 124 Cb 0.52 -0.13 -0.06 0.00 -0.04 0.00 0.00 33.50 33.79 1dva n PRO 124 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dva s GLU 125 N -2.95 3.94 0.00 0.54 2.02 -1.26 -4.92 118.70 116.07 1dva s GLU 125 Ca 0.17 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1dva s GLU 125 Cb -0.01 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1dva s GLU 125 CO 0.11 0.61 0.53 -2.13 0.02 0.00 0.00 175.26 174.40 1dva n ARG 126 N 1.37 0.00 -0.04 1.61 0.63 -1.26 -1.35 116.66 117.61 1dva n ARG 126 Ca -0.10 0.14 -0.05 0.00 -0.92 0.00 0.00 57.85 56.91 1dva n ARG 126 Cb 0.52 -1.58 -0.02 0.00 0.45 0.00 0.00 32.46 31.83 1dva n ARG 126 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1dva n THR 127 N -1.03 1.16 -0.29 5.15 -2.24 -1.26 -3.98 114.28 111.79 1dva n THR 127 Ca 0.00 0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 62.00 1dva n THR 127 Cb 0.08 -2.01 0.04 0.00 -2.10 0.00 0.00 70.33 66.35 1dva n THR 127 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1dva h PHE 128 N -0.60 -0.91 -0.20 4.78 3.57 -1.63 0.38 116.94 122.32 1dva h PHE 128 Ca 0.00 0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1dva h PHE 128 Cb 0.60 0.52 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1dva h PHE 128 CO -0.26 -0.39 -0.12 1.03 -2.23 0.00 0.00 178.31 176.34 1dva h SER 129 N -0.07 0.30 1.10 0.41 0.87 -1.47 0.33 113.55 115.02 1dva h SER 129 Ca 0.31 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 1dva h SER 129 Cb 0.58 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1dva h SER 129 CO -0.84 0.46 -0.94 -0.33 -0.53 0.00 0.00 176.83 174.65 1dva h GLU 129 N 0.30 0.00 0.05 2.24 5.08 -0.82 0.11 114.58 121.55 1dva h GLU 129 Ca 0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.09 1dva h GLU 129 Cb 0.41 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1dva h GLU 129 CO 0.02 0.58 -1.87 0.54 -1.00 0.00 0.00 179.01 177.28 1dva n ARG 129 N -3.16 0.69 0.00 2.33 5.12 0.10 -4.63 116.66 117.10 1dva n ARG 129 Ca -0.03 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1dva n ARG 129 Cb 0.84 -1.74 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 1dva n ARG 129 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1dva n THR 129 N -3.23 0.00 -0.35 0.55 -1.04 0.11 -4.61 114.28 105.72 1dva n THR 129 Ca -0.24 0.00 0.36 0.00 -2.04 0.00 0.00 64.05 62.12 1dva n THR 129 Cb 1.05 -0.52 0.58 0.00 -1.82 0.00 0.00 70.33 69.63 1dva n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1dva h LEU 129 N 0.00 0.00 -1.12 -4.42 3.38 -1.58 1.31 115.31 112.88 1dva h LEU 129 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dva h LEU 129 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1dva h LEU 129 CO 0.00 0.00 0.60 0.00 0.09 0.00 0.00 178.44 179.13 1dva h ALA 129 N 0.76 1.37 -0.57 1.53 0.00 -1.04 -2.96 119.26 118.35 1dva h ALA 129 Ca 0.61 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 55.19 1dva h ALA 129 Cb 3.06 -0.36 -0.16 0.00 0.00 0.00 0.00 17.79 20.33 1dva h ALA 129 CO -0.01 0.58 0.34 1.19 0.00 0.00 0.00 179.25 181.36 1dva n PHE 129 N -4.40 1.79 -3.77 0.00 3.72 0.45 -4.86 117.46 110.39 1dva n PHE 129 Ca 0.11 -1.20 -0.37 0.00 -0.05 0.00 0.00 57.45 55.94 1dva n PHE 129 Cb 0.03 -0.63 -0.13 0.00 -0.94 0.00 0.00 39.48 37.82 1dva n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1dva s VAL 129 N -2.02 3.96 0.12 -4.37 1.01 -1.12 -5.01 120.40 112.96 1dva s VAL 129 Ca 0.35 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1dva s VAL 129 Cb 0.29 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1dva s VAL 129 CO 0.07 0.11 1.71 -0.09 0.00 0.00 0.00 175.10 176.90 1dva h ARG 134 N 8.23 0.01 -5.36 2.72 2.43 -1.90 -3.41 114.38 117.08 1dva h ARG 134 Ca -0.32 -0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.22 1dva h ARG 134 Cb 1.13 -0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.52 1dva h ARG 134 CO 0.60 0.00 -0.58 -0.06 -1.51 0.00 0.00 179.97 178.42 1dva s PHE 135 N -6.20 3.22 0.13 2.20 0.08 -1.26 -0.37 117.98 115.78 1dva s PHE 135 Ca -0.13 0.04 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 1dva s PHE 135 Cb 0.09 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 1dva s PHE 135 CO 0.68 0.18 0.03 -1.12 -0.10 0.00 0.00 175.22 174.89 1dva s SER 136 N 0.19 0.55 -0.10 1.36 0.01 -0.18 -4.66 113.70 110.86 1dva s SER 136 Ca 0.03 -1.17 -0.02 0.00 1.31 0.00 0.00 55.95 56.10 1dva s SER 136 Cb -0.13 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 1dva s SER 136 CO 0.01 -0.67 -0.02 -0.76 0.41 0.00 0.00 173.24 172.21 1dva s LEU 137 N -3.06 3.42 0.23 2.44 1.43 0.11 -1.08 118.68 122.18 1dva s LEU 137 Ca 0.22 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.44 1dva s LEU 137 Cb 0.07 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1dva s LEU 137 CO 0.01 0.32 -0.00 0.68 0.23 0.00 0.00 176.35 177.58 1dva s VAL 138 N -0.53 3.55 -0.00 -1.59 -7.23 -1.06 0.15 120.40 113.69 1dva s VAL 138 Ca 0.09 -1.74 -0.29 0.00 -1.81 0.00 0.00 61.98 58.23 1dva s VAL 138 Cb -0.12 -2.85 0.07 0.00 0.56 0.00 0.00 36.38 34.04 1dva s VAL 138 CO 0.02 -0.28 0.69 -0.94 -0.31 0.00 0.00 175.10 174.28 1dva s SER 139 N -3.41 -0.61 0.00 4.85 1.04 -1.17 -0.90 113.70 113.50 1dva s SER 139 Ca 0.30 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1dva s SER 139 Cb -0.07 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1dva s SER 139 CO 0.19 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1dva n GLY 140 N 0.53 -2.47 0.57 7.32 0.00 -0.03 -4.39 105.19 106.72 1dva n GLY 140 Ca -0.18 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.64 1dva n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dva n TRP 141 N 1.51 0.00 0.00 1.61 8.01 -1.26 -1.11 117.44 126.20 1dva n TRP 141 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1dva n TRP 141 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1dva n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dva n GLY 142 N 0.94 3.71 3.39 6.99 0.00 -1.25 -4.24 105.19 114.73 1dva n GLY 142 Ca 0.09 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1dva n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dva s GLN 143 N 0.00 2.95 0.00 1.61 -0.21 -1.20 -3.92 119.66 118.89 1dva s GLN 143 Ca 0.00 -0.99 0.21 0.00 0.02 0.00 0.00 55.36 54.60 1dva s GLN 143 Cb 0.00 -3.68 1.11 0.00 1.00 0.00 0.00 33.01 31.45 1dva s GLN 143 CO 0.00 -0.62 1.65 1.28 -2.12 0.00 0.00 175.29 175.48 1dva n LEU 144 N 4.99 0.00 -0.06 2.90 4.77 -1.26 -3.14 117.00 125.19 1dva n LEU 144 Ca -0.12 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 1dva n LEU 144 Cb 0.47 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1dva n LEU 144 CO 0.36 -0.06 -0.02 -0.07 -1.33 0.00 0.00 177.39 176.26 1dva h LEU 145 N 0.00 0.00 -0.56 2.23 3.38 -1.93 -3.47 115.31 114.96 1dva h LEU 145 Ca 0.00 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1dva h LEU 145 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1dva h LEU 145 CO 0.00 0.72 -0.03 0.47 0.09 0.00 0.00 178.44 179.69 1dva n ASP 146 N -4.69 -0.06 -0.02 -0.43 9.92 -1.19 -4.82 116.55 115.26 1dva n ASP 146 Ca -0.06 0.07 0.13 0.00 -0.53 0.00 0.00 54.79 54.40 1dva n ASP 146 Cb 0.20 -0.06 0.45 0.00 -0.64 0.00 0.00 41.12 41.07 1dva n ASP 146 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1dva n ARG 147 N 0.07 0.11 -1.40 -1.24 3.00 -1.26 -4.82 116.66 111.11 1dva n ARG 147 Ca 0.01 -0.04 -0.38 0.00 -0.01 0.00 0.00 57.85 57.43 1dva n ARG 147 Cb 0.01 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.00 1dva n ARG 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dva n GLY 149 N 1.47 -2.00 0.35 -0.13 0.00 -1.26 -4.84 105.19 98.77 1dva n GLY 149 Ca 0.07 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1dva n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dva h ALA 150 N 0.18 1.54 -0.68 4.61 0.00 -2.02 -1.39 119.26 121.50 1dva h ALA 150 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dva h ALA 150 Cb 1.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dva h ALA 150 CO 0.46 0.09 0.00 0.25 0.00 0.00 0.00 179.25 180.05 1dva n THR 151 N -4.70 0.90 -0.04 0.00 -2.24 -1.26 -4.45 114.28 102.49 1dva n THR 151 Ca 0.20 -0.92 0.24 0.00 -2.27 0.00 0.00 64.05 61.30 1dva n THR 151 Cb 0.44 0.52 0.71 0.00 -2.10 0.00 0.00 70.33 69.89 1dva n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dva h ALA 152 N 4.32 2.46 -0.72 6.98 0.00 -1.56 -0.89 119.26 129.84 1dva h ALA 152 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 1dva h ALA 152 Cb 0.95 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.61 1dva h ALA 152 CO 0.00 -0.95 0.37 1.28 0.00 0.00 0.00 179.25 179.95 1dva n LEU 153 N -3.81 5.77 -4.20 0.00 4.32 -1.26 -4.75 117.00 113.07 1dva n LEU 153 Ca 0.13 -3.03 -0.28 0.00 -0.02 0.00 0.00 56.01 52.82 1dva n LEU 153 Cb 0.86 -0.74 -0.16 0.00 -1.62 0.00 0.00 43.42 41.75 1dva n LEU 153 CO 0.30 0.83 -0.53 -1.61 -1.22 0.00 0.00 177.39 175.17 1dva s GLU 154 N -2.67 1.96 0.16 3.23 2.02 -0.34 -1.25 118.70 121.80 1dva s GLU 154 Ca 0.47 -0.73 -0.33 0.00 0.02 0.00 0.00 54.97 54.40 1dva s GLU 154 Cb 0.39 -1.74 -0.13 0.00 0.10 0.00 0.00 34.13 32.75 1dva s GLU 154 CO 0.11 0.34 1.67 -0.11 0.02 0.00 0.00 175.26 177.29 1dva n LEU 155 N 2.91 3.49 -4.32 1.80 7.94 -0.20 -4.77 117.00 123.86 1dva n LEU 155 Ca -0.17 1.06 -0.28 0.00 -1.11 0.00 0.00 56.01 55.51 1dva n LEU 155 Cb 0.53 -1.48 -0.14 0.00 0.53 0.00 0.00 43.42 42.85 1dva n LEU 155 CO 0.25 -0.08 -0.55 -0.04 -1.11 0.00 0.00 177.39 175.85 1dva s MET 156 N 1.37 1.62 0.05 1.96 -1.94 -0.26 -1.44 119.30 120.66 1dva s MET 156 Ca 0.79 -1.07 0.08 0.00 -1.71 0.00 0.00 55.69 53.78 1dva s MET 156 Cb -0.61 -1.81 -0.03 0.00 2.01 0.00 0.00 34.83 34.40 1dva s MET 156 CO 0.37 0.46 -0.24 0.54 -0.01 0.00 0.00 175.02 176.14 1dva s VAL 157 N -0.83 1.92 0.30 -6.03 0.11 -0.48 -0.85 120.40 114.54 1dva s VAL 157 Ca 0.10 -1.33 0.11 0.00 -2.93 0.00 0.00 61.98 57.93 1dva s VAL 157 Cb -0.10 -1.66 -0.06 0.00 -1.53 0.00 0.00 36.38 33.04 1dva s VAL 157 CO 0.02 0.26 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.67 1dva s LEU 158 N -1.28 2.65 -0.21 2.54 2.96 -0.08 -3.14 118.68 122.11 1dva s LEU 158 Ca 0.10 -1.09 0.02 0.00 -0.22 0.00 0.00 54.13 52.93 1dva s LEU 158 Cb -0.09 -1.07 0.04 0.00 0.50 0.00 0.00 46.19 45.57 1dva s LEU 158 CO 0.02 -0.05 -0.14 0.21 -1.32 0.00 0.00 176.35 175.07 1dva s ASN 159 N -3.55 3.56 0.03 3.68 3.04 -1.26 -2.56 114.94 117.88 1dva s ASN 159 Ca 0.31 -0.92 0.04 0.00 0.04 0.00 0.00 52.86 52.33 1dva s ASN 159 Cb -0.02 -1.42 -0.02 0.00 -1.54 0.00 0.00 41.25 38.25 1dva s ASN 159 CO 0.16 -0.10 -0.13 0.68 -3.04 0.00 0.00 177.10 174.67 1dva s VAL 160 N 1.27 1.04 0.34 -5.21 -7.23 -0.24 -4.95 120.40 105.41 1dva s VAL 160 Ca -0.01 -0.91 -0.08 0.00 -1.81 0.00 0.00 61.98 59.18 1dva s VAL 160 Cb -0.16 -0.93 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 1dva s VAL 160 CO -0.09 0.03 0.66 -2.16 -0.31 0.00 0.00 175.10 173.22 1dva s PRO 161 N -1.00 3.72 0.28 4.82 0.04 -1.24 -1.01 135.00 140.61 1dva s PRO 161 Ca 0.01 0.25 0.03 0.00 0.04 0.00 0.00 61.00 61.33 1dva s PRO 161 Cb -0.07 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 1dva s PRO 161 CO 0.01 0.11 0.43 0.50 0.04 0.00 0.00 177.00 178.09 1dva s ARG 162 N -3.62 3.46 0.01 4.56 3.52 0.51 -1.73 118.95 125.65 1dva s ARG 162 Ca 0.48 -0.58 0.06 0.00 -0.13 0.00 0.00 55.73 55.55 1dva s ARG 162 Cb -0.11 -2.80 -0.02 0.00 -1.56 0.00 0.00 34.95 30.47 1dva s ARG 162 CO 0.30 0.32 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.42 1dva s LEU 163 N -4.09 2.08 -0.09 -0.88 1.02 -0.71 -4.94 118.68 111.07 1dva s LEU 163 Ca 0.36 -0.38 -0.30 0.00 0.02 0.00 0.00 54.13 53.84 1dva s LEU 163 Cb -0.09 -0.87 -0.03 0.00 0.02 0.00 0.00 46.19 45.21 1dva s LEU 163 CO 0.32 0.18 1.39 -0.04 0.02 0.00 0.00 176.35 178.21 1dva s MET 164 N -0.68 4.24 0.32 1.70 -1.94 -1.26 -4.15 119.30 117.53 1dva s MET 164 Ca 0.06 1.87 0.27 0.00 -1.71 0.00 0.00 55.69 56.18 1dva s MET 164 Cb -0.07 -3.77 0.92 0.00 2.01 0.00 0.00 34.83 33.92 1dva s MET 164 CO 0.00 -0.70 0.86 2.41 -0.01 0.00 0.00 175.02 177.59 1dva n THR 165 N 5.19 0.00 0.06 2.05 -1.04 -1.26 -0.11 114.28 119.17 1dva n THR 165 Ca 0.14 0.83 -0.11 0.00 -2.04 0.00 0.00 64.05 62.87 1dva n THR 165 Cb 0.44 -1.39 -0.08 0.00 -1.82 0.00 0.00 70.33 67.48 1dva n THR 165 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1dva h GLN 166 N 0.00 -0.21 -0.09 -2.82 4.15 -1.97 -0.22 115.11 113.95 1dva h GLN 166 Ca 0.50 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.96 1dva h GLN 166 Cb 2.08 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.82 1dva h GLN 166 CO -0.01 0.21 0.23 -0.44 -1.93 0.00 0.00 178.83 176.90 1dva h ASP 167 N -0.86 0.00 0.59 -0.69 3.32 -0.88 0.26 116.42 118.16 1dva h ASP 167 Ca -0.02 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.75 1dva h ASP 167 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1dva h ASP 167 CO 0.04 0.00 -1.43 0.00 -1.72 0.00 0.00 179.24 176.13 1dva n LEU 169 N -3.36 0.35 0.00 0.00 4.77 0.92 -2.73 117.00 116.95 1dva n LEU 169 Ca -0.12 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1dva n LEU 169 Cb 1.02 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1dva n LEU 169 CO 0.49 0.09 0.00 1.67 -1.33 0.00 0.00 177.39 178.30 1dva n GLN 170 N -0.09 0.00 -2.70 3.23 7.27 -0.24 -4.62 117.38 120.23 1dva n GLN 170 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 1dva n GLN 170 Cb 0.09 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.71 1dva n GLN 170 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1dva s SER 170 N 0.00 7.34 -0.46 1.69 0.01 -1.11 -4.80 113.70 116.37 1dva s SER 170 Ca 0.00 1.63 -0.28 0.00 1.31 0.00 0.00 55.95 58.61 1dva s SER 170 Cb 0.00 -2.57 -0.28 0.00 0.21 0.00 0.00 66.02 63.38 1dva s SER 170 CO 0.00 -0.31 1.78 -1.14 0.41 0.00 0.00 173.24 173.99 1dva n ARG 170 N 4.17 0.48 0.10 12.44 0.63 -0.96 -4.41 116.66 129.11 1dva n ARG 170 Ca 0.07 -1.43 0.12 0.00 -0.92 0.00 0.00 57.85 55.69 1dva n ARG 170 Cb 0.50 -2.95 0.26 0.00 0.45 0.00 0.00 32.46 30.73 1dva n ARG 170 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1dva h LYS 170 N 9.79 0.00 0.00 -0.14 3.64 -1.86 -2.82 116.57 125.18 1dva h LYS 170 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1dva h LYS 170 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1dva h LYS 170 CO 1.78 0.00 0.00 0.28 -2.27 0.00 0.00 179.45 179.24 1dva h VAL 170 N 0.00 0.00 -0.81 2.00 2.07 -1.95 -2.39 116.25 115.17 1dva h VAL 170 Ca 0.00 -0.08 -0.55 0.00 0.82 0.00 0.00 66.70 66.90 1dva h VAL 170 Cb 0.79 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 1dva h VAL 170 CO 0.00 0.00 1.65 -0.83 0.02 0.00 0.00 177.57 178.41 1dva s GLY 170 N -3.67 1.08 -0.18 2.17 0.00 -1.07 -4.47 107.32 101.18 1dva s GLY 170 Ca -0.01 -2.46 0.00 0.00 0.00 0.00 0.00 44.72 42.24 1dva s GLY 170 CO 0.29 2.98 0.00 2.09 0.00 0.00 0.00 173.10 178.46 1dva n ASP 170 N 10.39 -0.63 0.00 1.64 5.68 -1.24 -4.70 116.55 127.69 1dva n ASP 170 Ca 0.44 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1dva n ASP 170 Cb 0.47 -0.95 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 1dva n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1dva n SER 170 N 1.20 0.00 -4.87 -1.12 3.41 -0.90 -4.85 113.62 106.48 1dva n SER 170 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.29 1dva n SER 170 Cb 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1dva n SER 170 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1dva s PRO 170 N 0.00 3.78 0.50 4.33 0.05 -1.26 -5.01 135.00 137.39 1dva s PRO 170 Ca 0.00 0.49 -0.22 0.00 0.05 0.00 0.00 61.00 61.32 1dva s PRO 170 Cb 0.00 -2.38 -0.08 0.00 0.05 0.00 0.00 34.50 32.09 1dva s PRO 170 CO 0.00 -0.05 1.03 0.09 0.05 0.00 0.00 177.00 178.12 1dva n ASN 175 N -1.34 1.26 -3.74 6.66 5.03 -1.26 -4.97 115.26 116.90 1dva n ASN 175 Ca 0.03 0.95 -0.28 0.00 0.87 0.00 0.00 54.58 56.14 1dva n ASN 175 Cb 0.54 -1.39 -0.12 0.00 -1.02 0.00 0.00 39.78 37.79 1dva n ASN 175 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dva s ILE 176 N -1.37 1.88 1.05 2.41 -1.09 -1.26 -5.04 121.20 117.78 1dva s ILE 176 Ca 0.68 -3.37 -0.12 0.00 -2.23 0.00 0.00 60.65 55.61 1dva s ILE 176 Cb -0.49 -2.27 0.22 0.00 -1.58 0.00 0.00 42.46 38.34 1dva s ILE 176 CO 0.53 -1.01 1.07 0.42 -1.23 0.00 0.00 174.94 174.72 1dva s THR 177 N -0.53 2.17 -0.12 2.92 -4.23 -1.26 -4.88 115.64 109.70 1dva s THR 177 Ca 0.24 0.05 0.26 0.00 -1.18 0.00 0.00 61.69 61.07 1dva s THR 177 Cb -0.10 -2.29 0.27 0.00 1.34 0.00 0.00 72.50 71.73 1dva s THR 177 CO -0.12 -0.07 1.80 1.05 -0.54 0.00 0.00 174.62 176.74 1dva h GLU 178 N -2.17 0.00 -0.64 3.99 9.09 -2.03 -0.22 114.58 122.60 1dva h GLU 178 Ca -0.55 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.86 1dva h GLU 178 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1dva h GLU 178 CO 0.52 0.00 0.00 0.66 0.05 0.00 0.00 179.01 180.24 1dva n TYR 179 N -2.43 0.92 -4.06 2.06 4.01 -1.26 -4.84 117.16 111.55 1dva n TYR 179 Ca -0.01 -0.35 -0.11 0.00 -0.16 0.00 0.00 57.90 57.28 1dva n TYR 179 Cb 0.11 -0.21 -0.06 0.00 -0.31 0.00 0.00 39.34 38.87 1dva n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1dva s MET 180 N -1.78 1.56 -0.05 -0.72 1.00 -0.10 -0.74 119.30 118.48 1dva s MET 180 Ca 0.29 -1.45 -0.29 0.00 0.00 0.00 0.00 55.69 54.23 1dva s MET 180 Cb 0.19 0.42 0.07 0.00 0.00 0.00 0.00 34.83 35.51 1dva s MET 180 CO 0.12 -0.63 0.65 -0.59 0.00 0.00 0.00 175.02 174.58 1dva s PHE 181 N -3.82 -0.63 0.38 -0.03 -0.12 -0.79 -4.73 117.98 108.26 1dva s PHE 181 Ca 0.28 1.09 -0.02 0.00 -0.05 0.00 0.00 56.93 58.23 1dva s PHE 181 Cb 0.01 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1dva s PHE 181 CO 0.12 -0.58 0.63 0.00 -0.05 0.00 0.00 175.22 175.34 1dva s ALA 183 N -2.42 -2.01 0.00 0.00 0.00 -0.68 -1.74 121.76 114.90 1dva s ALA 183 Ca 0.43 1.75 0.00 0.00 0.00 0.00 0.00 51.96 54.14 1dva s ALA 183 Cb -0.10 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.76 1dva s ALA 183 CO 0.38 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1dva n GLY 184 N 1.45 0.41 2.79 0.00 0.00 -0.70 -2.72 105.19 106.42 1dva n GLY 184 Ca -0.10 -1.34 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 1dva n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dva s TYR 184 N -2.59 -0.13 0.51 1.61 1.51 -1.26 -4.13 117.35 112.88 1dva s TYR 184 Ca 0.00 0.48 0.37 0.00 -1.01 0.00 0.00 57.07 56.91 1dva s TYR 184 Cb 0.00 -0.33 1.97 0.00 -0.11 0.00 0.00 41.96 43.49 1dva s TYR 184 CO 0.00 -0.30 2.23 0.66 -1.11 0.00 0.00 175.55 177.03 1dva h SER 185 N 8.38 0.00 0.07 2.29 4.64 -1.92 -3.22 113.55 123.78 1dva h SER 185 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1dva h SER 185 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1dva h SER 185 CO 0.16 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.25 1dva n ASP 186 N -3.31 0.00 -0.94 4.97 5.68 -1.26 -0.45 116.55 121.23 1dva n ASP 186 Ca -0.02 -0.39 -0.04 0.00 -0.50 0.00 0.00 54.79 53.84 1dva n ASP 186 Cb 0.15 -0.07 0.01 0.00 -1.14 0.00 0.00 41.12 40.07 1dva n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dva n GLY 187 N 0.05 0.63 0.25 6.12 0.00 -1.22 -4.65 105.19 106.37 1dva n GLY 187 Ca 0.11 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 1dva n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dva n SER 188 N 0.81 1.72 -3.99 1.61 3.41 -1.26 -4.85 113.62 111.07 1dva n SER 188 Ca -0.00 0.28 -0.16 0.00 -0.26 0.00 0.00 58.87 58.72 1dva n SER 188 Cb 0.51 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 1dva n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dva s LYS 188 N -2.44 0.49 -0.11 4.33 1.02 -1.26 -3.99 119.74 117.78 1dva s LYS 188 Ca -0.34 -0.32 -0.33 0.00 0.02 0.00 0.00 55.97 55.01 1dva s LYS 188 Cb 0.13 -0.44 0.13 0.00 -0.52 0.00 0.00 37.83 37.13 1dva s LYS 188 CO 0.43 0.11 1.24 0.34 -0.92 0.00 0.00 175.35 176.55 1dva s ASP 189 N -0.41 -0.10 0.95 2.83 2.15 -1.15 -4.18 116.67 116.74 1dva s ASP 189 Ca 0.00 -0.07 -0.15 0.00 0.43 0.00 0.00 52.55 52.76 1dva s ASP 189 Cb -0.04 0.16 0.17 0.00 -0.30 0.00 0.00 42.92 42.92 1dva s ASP 189 CO -0.00 -0.28 1.24 -0.94 -0.17 0.00 0.00 175.17 175.02 1dva s SER 190 N -2.55 3.26 0.07 -0.34 1.04 -1.26 -1.44 113.70 112.48 1dva s SER 190 Ca 0.11 0.53 -0.27 0.00 0.48 0.00 0.00 55.95 56.80 1dva s SER 190 Cb 0.02 -0.77 0.09 0.00 0.10 0.00 0.00 66.02 65.45 1dva s SER 190 CO -0.04 -2.67 0.99 0.00 0.98 0.00 0.00 173.24 172.51 1dva n LYS 192 N -0.39 0.00 -0.25 0.00 5.02 -1.26 -0.78 118.16 120.50 1dva n LYS 192 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1dva n LYS 192 Cb 0.61 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 1dva n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dva n GLY 193 N 0.83 0.83 0.05 0.72 0.00 -1.25 -3.25 105.19 103.12 1dva n GLY 193 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1dva n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dva n ASP 194 N 0.00 0.11 -3.21 1.61 8.00 0.04 -3.92 116.55 119.17 1dva n ASP 194 Ca 0.00 0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.22 1dva n ASP 194 Cb 0.00 1.41 -0.01 0.00 -0.02 0.00 0.00 41.12 42.50 1dva n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dva n SER 195 N -2.51 -1.58 0.00 -2.24 7.64 -1.26 -0.56 113.62 113.10 1dva n SER 195 Ca -0.15 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1dva n SER 195 Cb 0.81 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1dva n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dva n GLY 196 N 1.62 2.92 3.53 0.23 0.00 -0.62 -0.83 105.19 112.03 1dva n GLY 196 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1dva n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dva n GLY 197 N -1.51 -1.14 3.80 -0.02 0.00 0.27 -3.43 105.19 103.17 1dva n GLY 197 Ca 0.00 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1dva n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dva s PRO 198 N -3.52 4.38 -0.93 1.61 0.04 -1.26 -2.39 135.00 132.93 1dva s PRO 198 Ca 0.66 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 1dva s PRO 198 Cb -0.28 -3.03 0.25 0.00 0.04 0.00 0.00 34.50 31.48 1dva s PRO 198 CO 0.58 0.46 0.94 1.58 0.04 0.00 0.00 177.00 180.60 1dva n HIS 199 N 1.07 4.01 -2.59 0.56 -0.00 -0.75 -3.02 115.22 114.50 1dva n HIS 199 Ca -0.04 -3.87 -0.42 0.00 0.46 0.00 0.00 57.72 53.86 1dva n HIS 199 Cb 0.50 -1.17 -0.03 0.00 -0.12 0.00 0.00 29.99 29.17 1dva n HIS 199 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dva s ALA 200 N -1.73 3.26 -0.08 1.57 0.00 0.41 -2.82 121.76 122.37 1dva s ALA 200 Ca 0.30 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 1dva s ALA 200 Cb -0.03 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1dva s ALA 200 CO -0.07 -0.30 -0.01 0.99 0.00 0.00 0.00 175.76 176.37 1dva s THR 201 N 0.93 4.23 -0.10 0.00 2.01 -0.22 -0.71 115.64 121.79 1dva s THR 201 Ca 0.54 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 1dva s THR 201 Cb -0.25 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1dva s THR 201 CO 0.29 0.60 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.52 1dva s HIS 202 N -0.85 3.08 -0.24 4.92 2.46 -1.26 -0.27 115.29 123.14 1dva s HIS 202 Ca 0.13 0.05 -0.10 0.00 0.47 0.00 0.00 55.06 55.60 1dva s HIS 202 Cb -0.11 -1.82 0.09 0.00 -0.13 0.00 0.00 32.58 30.61 1dva s HIS 202 CO 0.02 0.32 0.54 -0.47 -2.47 0.00 0.00 174.74 172.68 1dva s TYR 203 N -0.56 -0.95 -1.20 3.88 6.14 -0.81 -4.91 117.35 118.93 1dva s TYR 203 Ca 0.09 1.82 0.00 0.00 0.64 0.00 0.00 57.07 59.62 1dva s TYR 203 Cb -0.12 0.50 0.00 0.00 0.42 0.00 0.00 41.96 42.76 1dva s TYR 203 CO 0.02 -0.51 0.00 0.54 0.64 0.00 0.00 175.55 176.25 1dva n ARG 204 N 4.86 -1.43 0.00 4.97 5.12 -1.26 -2.23 116.66 126.69 1dva n ARG 204 Ca -0.16 0.67 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 1dva n ARG 204 Cb 0.53 -4.95 0.00 0.00 -1.16 0.00 0.00 32.46 26.88 1dva n ARG 204 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dva n GLY 205 N -0.32 1.12 3.21 -0.13 0.00 -1.26 -5.10 105.19 102.71 1dva n GLY 205 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1dva n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dva s THR 206 N -2.07 1.34 0.16 2.61 2.01 -0.94 -5.12 115.64 113.62 1dva s THR 206 Ca 0.00 -1.32 -0.11 0.00 0.31 0.00 0.00 61.69 60.57 1dva s THR 206 Cb 0.00 -1.24 -0.07 0.00 0.01 0.00 0.00 72.50 71.20 1dva s THR 206 CO 0.00 -0.10 0.49 0.26 -0.69 0.00 0.00 174.62 174.58 1dva s TRP 207 N -1.13 3.53 0.23 4.92 0.52 -1.26 -1.93 118.94 123.81 1dva s TRP 207 Ca 0.02 0.88 0.00 0.00 0.02 0.00 0.00 56.10 57.02 1dva s TRP 207 Cb -0.10 -2.24 -0.05 0.00 -1.15 0.00 0.00 33.47 29.93 1dva s TRP 207 CO 0.03 0.40 0.11 0.71 0.02 0.00 0.00 176.95 178.22 1dva s TYR 208 N -1.58 1.34 -0.18 -1.98 1.51 0.63 -3.27 117.35 113.82 1dva s TYR 208 Ca 0.40 -1.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.17 1dva s TYR 208 Cb -0.13 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1dva s TYR 208 CO 0.20 -0.48 -0.09 -1.17 -1.11 0.00 0.00 175.55 172.90 1dva s LEU 209 N -3.23 2.77 -0.09 -1.29 0.20 -0.58 -1.05 118.68 115.40 1dva s LEU 209 Ca 0.38 -0.38 0.04 0.00 0.69 0.00 0.00 54.13 54.85 1dva s LEU 209 Cb 0.07 -1.67 -0.09 0.00 -0.43 0.00 0.00 46.19 44.08 1dva s LEU 209 CO 0.12 0.06 -0.03 0.35 -0.29 0.00 0.00 176.35 176.56 1dva n THR 210 N 4.27 0.59 -4.35 3.68 -2.24 -1.13 -4.70 114.28 110.40 1dva n THR 210 Ca -0.18 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 1dva n THR 210 Cb 0.51 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 1dva n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dva s GLY 211 N -4.54 1.77 -0.04 3.38 0.00 -1.15 -1.30 107.32 105.44 1dva s GLY 211 Ca -0.09 -1.89 -0.00 0.00 0.00 0.00 0.00 44.72 42.73 1dva s GLY 211 CO 0.29 -1.67 0.01 -0.42 0.00 0.00 0.00 173.10 171.31 1dva s ILE 212 N -3.55 0.22 -0.26 0.90 1.01 -1.21 -1.81 121.20 116.51 1dva s ILE 212 Ca 0.35 0.13 -0.39 0.00 0.00 0.00 0.00 60.65 60.75 1dva s ILE 212 Cb 0.08 -0.35 -0.14 0.00 0.01 0.00 0.00 42.46 42.05 1dva s ILE 212 CO 0.13 0.19 1.84 0.52 0.00 0.00 0.00 174.94 177.61 1dva n VAL 213 N 4.60 0.34 -0.01 2.92 0.31 -1.00 -1.38 118.33 124.10 1dva n VAL 213 Ca -0.17 -0.09 -0.03 0.00 -0.01 0.00 0.00 64.34 64.03 1dva n VAL 213 Cb 0.50 -1.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.03 1dva n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dva n SER 214 N 6.25 1.22 0.00 4.52 2.88 -1.21 -1.60 113.62 125.68 1dva n SER 214 Ca 0.28 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1dva n SER 214 Cb 0.17 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 1dva n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1dva n TRP 215 N -3.68 0.00 -3.73 0.66 4.27 -1.25 -4.92 117.44 108.79 1dva n TRP 215 Ca -0.05 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.56 1dva n TRP 215 Cb 0.20 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.15 1dva n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1dva n GLY 216 N 0.00 -1.00 2.81 -1.67 0.00 -1.26 -1.68 105.19 102.40 1dva n GLY 216 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 1dva n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dva s GLN 217 N -1.46 2.09 0.00 1.61 -0.21 -1.26 -5.00 119.66 115.43 1dva s GLN 217 Ca 0.00 -2.99 0.00 0.00 0.02 0.00 0.00 55.36 52.39 1dva s GLN 217 Cb 0.00 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.99 1dva s GLN 217 CO 0.00 -1.28 0.00 0.41 -2.12 0.00 0.00 175.29 172.30 1dva n GLY 219 N 2.33 -2.46 3.66 3.09 0.00 -1.26 -4.53 105.19 106.01 1dva n GLY 219 Ca 0.19 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1dva n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dva n ALA 221 N 6.88 -2.24 -2.55 0.00 0.00 -1.26 -4.97 120.51 116.36 1dva n ALA 221 Ca 0.16 -0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 1dva n ALA 221 Cb 0.44 -3.11 -0.06 0.00 0.00 0.00 0.00 19.45 16.72 1dva n ALA 221 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dva s THR 221 N -3.59 5.09 0.54 0.00 -4.23 -1.19 -4.44 115.64 107.82 1dva s THR 221 Ca 0.21 0.73 -0.22 0.00 -1.18 0.00 0.00 61.69 61.23 1dva s THR 221 Cb -0.06 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1dva s THR 221 CO 0.82 0.56 1.34 -0.69 -0.54 0.00 0.00 174.62 176.11 1dva s VAL 222 N -1.11 2.15 0.00 2.29 1.01 -1.26 -1.22 120.40 122.27 1dva s VAL 222 Ca 0.24 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1dva s VAL 222 Cb -0.16 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1dva s VAL 222 CO 0.13 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1dva n GLY 223 N 0.71 0.47 3.27 4.51 0.00 0.40 -4.90 105.19 109.64 1dva n GLY 223 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1dva n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dva s HIS 224 N -2.30 1.65 0.39 1.61 4.02 -0.36 -2.26 115.29 118.04 1dva s HIS 224 Ca 0.00 -0.45 0.08 0.00 1.02 0.00 0.00 55.06 55.71 1dva s HIS 224 Cb 0.00 -0.89 -0.06 0.00 -1.02 0.00 0.00 32.58 30.61 1dva s HIS 224 CO 0.00 0.19 0.07 -0.06 1.02 0.00 0.00 174.74 175.96 1dva s PHE 225 N -1.41 2.55 -0.19 1.40 0.08 -1.26 -4.31 117.98 114.85 1dva s PHE 225 Ca 0.06 -0.56 -0.09 0.00 0.12 0.00 0.00 56.93 56.47 1dva s PHE 225 Cb -0.09 -1.73 -0.05 0.00 -0.57 0.00 0.00 43.02 40.58 1dva s PHE 225 CO 0.04 0.37 0.10 0.20 -0.10 0.00 0.00 175.22 175.83 1dva s GLY 226 N -3.78 1.98 0.55 4.36 0.00 -1.10 -4.22 107.32 105.11 1dva s GLY 226 Ca 0.37 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 44.28 1dva s GLY 226 CO 0.20 0.07 0.92 0.14 0.00 0.00 0.00 173.10 174.43 1dva s VAL 227 N 0.28 4.77 -0.13 1.40 1.01 -0.67 -1.69 120.40 125.38 1dva s VAL 227 Ca 0.06 0.65 -0.08 0.00 0.00 0.00 0.00 61.98 62.62 1dva s VAL 227 Cb -0.12 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.46 1dva s VAL 227 CO -0.01 -0.96 0.31 -0.31 0.00 0.00 0.00 175.10 174.13 1dva s TYR 228 N -2.92 -0.41 0.31 5.22 1.51 -0.23 -3.36 117.35 117.46 1dva s TYR 228 Ca 0.52 0.94 -0.29 0.00 -1.01 0.00 0.00 57.07 57.23 1dva s TYR 228 Cb -0.11 0.13 -0.10 0.00 -0.11 0.00 0.00 41.96 41.77 1dva s TYR 228 CO 0.47 -0.25 1.41 0.95 -1.11 0.00 0.00 175.55 177.02 1dva s THR 229 N 1.06 2.54 -0.72 -0.71 -4.23 -0.48 -1.88 115.64 111.23 1dva s THR 229 Ca -0.07 0.50 -0.26 0.00 -1.18 0.00 0.00 61.69 60.68 1dva s THR 229 Cb -0.08 -3.32 0.04 0.00 1.34 0.00 0.00 72.50 70.48 1dva s THR 229 CO -0.08 0.10 1.18 -0.60 -0.54 0.00 0.00 174.62 174.69 1dva s ARG 230 N -1.23 3.17 0.10 3.99 3.52 0.09 -3.30 118.95 125.29 1dva s ARG 230 Ca 0.54 -0.42 -0.31 0.00 -0.13 0.00 0.00 55.73 55.41 1dva s ARG 230 Cb -0.42 -4.20 -0.13 0.00 -1.56 0.00 0.00 34.95 28.65 1dva s ARG 230 CO 0.51 -2.05 1.50 0.28 -0.81 0.00 0.00 175.30 174.73 1dva h VAL 231 N 6.01 0.00 -0.30 7.11 2.07 -1.52 -2.11 116.25 127.52 1dva h VAL 231 Ca -0.28 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1dva h VAL 231 Cb 1.06 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1dva h VAL 231 CO 1.25 0.00 -0.00 -1.54 0.02 0.00 0.00 177.57 177.30 1dva n SER 232 N -5.16 -0.04 0.17 0.57 3.41 -1.26 0.13 113.62 111.44 1dva n SER 232 Ca -0.07 0.51 0.04 0.00 -0.26 0.00 0.00 58.87 59.09 1dva n SER 232 Cb 0.36 -0.18 0.46 0.00 -0.26 0.00 0.00 64.21 64.59 1dva n SER 232 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1dva h GLN 233 N 0.00 0.12 0.00 4.33 1.08 -1.74 -3.01 115.11 115.90 1dva h GLN 233 Ca 0.18 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1dva h GLN 233 Cb 0.36 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1dva h GLN 233 CO -0.28 0.25 -0.89 1.88 -0.95 0.00 0.00 178.83 178.84 1dva h TYR 234 N 0.12 0.00 -0.47 2.96 0.05 0.97 -3.41 116.97 117.19 1dva h TYR 234 Ca 0.03 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.85 1dva h TYR 234 Cb 0.29 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.98 1dva h TYR 234 CO 0.00 0.00 -0.28 -0.89 -1.05 0.00 0.00 178.16 175.94 1dva n ILE 235 N -2.73 -0.32 -0.28 -2.88 5.41 -1.12 0.47 119.36 117.92 1dva n ILE 235 Ca 0.00 1.56 0.09 0.00 1.00 0.00 0.00 62.75 65.40 1dva n ILE 235 Cb 0.55 -1.97 0.22 0.00 -0.71 0.00 0.00 39.64 37.73 1dva n ILE 235 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1dva h GLU 236 N 0.00 0.13 0.00 0.38 5.08 -1.81 0.35 114.58 118.72 1dva h GLU 236 Ca 0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1dva h GLU 236 Cb 0.19 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1dva h GLU 236 CO -0.45 0.09 -0.13 2.35 -1.00 0.00 0.00 179.01 179.87 1dva h TRP 237 N 0.14 0.00 0.18 4.33 7.01 -0.27 -2.28 115.95 125.06 1dva h TRP 237 Ca 0.48 0.00 -0.33 0.00 2.11 0.00 0.00 58.89 61.15 1dva h TRP 237 Cb 0.92 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.99 1dva h TRP 237 CO -0.37 0.13 -1.61 -0.07 -2.79 0.00 0.00 178.44 173.73 1dva h LEU 238 N 0.00 0.61 -0.90 0.65 3.38 0.14 -3.03 115.31 116.16 1dva h LEU 238 Ca -0.00 -0.92 -0.09 0.00 0.09 0.00 0.00 57.88 56.95 1dva h LEU 238 Cb 0.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1dva h LEU 238 CO 0.02 1.73 -0.44 1.56 0.09 0.00 0.00 178.44 181.40 1dva h GLN 239 N 0.02 0.00 0.45 1.13 4.20 -1.21 -2.78 115.11 116.92 1dva h GLN 239 Ca -0.32 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 1dva h GLN 239 Cb 2.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.81 1dva h GLN 239 CO 0.17 0.44 -0.22 -0.22 -0.67 0.00 0.00 178.83 178.34 1dva h LYS 240 N 0.00 -0.58 0.00 1.46 3.64 -1.51 -3.03 116.57 116.55 1dva h LYS 240 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1dva h LYS 240 Cb 0.95 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1dva h LYS 240 CO 0.06 -0.39 0.03 1.28 -2.27 0.00 0.00 179.45 178.16 1dva n LEU 241 N -3.85 0.00 0.06 5.20 4.77 -1.14 -0.42 117.00 121.63 1dva n LEU 241 Ca -0.08 0.18 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 1dva n LEU 241 Cb 0.24 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1dva n LEU 241 CO 0.18 -0.18 -0.16 0.23 -1.33 0.00 0.00 177.39 176.13 1dva n MET 242 N -1.14 0.56 -0.02 3.23 2.81 -1.06 -3.61 117.12 117.91 1dva n MET 242 Ca 0.00 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.04 1dva n MET 242 Cb 0.03 -1.72 0.11 0.00 -0.71 0.00 0.00 33.22 30.94 1dva n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dva n ARG 243 N -2.46 2.32 -2.29 0.03 1.74 0.44 -4.97 116.66 111.48 1dva n ARG 243 Ca -0.01 -1.95 -0.36 0.00 -0.77 0.00 0.00 57.85 54.76 1dva n ARG 243 Cb 0.54 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 1dva n ARG 243 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dva s SER 244 N -1.93 6.09 -0.10 0.55 1.04 -1.08 -4.93 113.70 113.34 1dva s SER 244 Ca 0.29 2.24 -0.29 0.00 0.48 0.00 0.00 55.95 58.66 1dva s SER 244 Cb 0.20 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 1dva s SER 244 CO 0.30 -0.96 1.79 -1.83 0.98 0.00 0.00 173.24 173.52 1dva s GLU 245 N -2.87 3.91 0.11 4.02 1.03 -1.26 -4.88 118.70 118.77 1dva s GLU 245 Ca 0.66 2.11 -0.36 0.00 0.03 0.00 0.00 54.97 57.41 1dva s GLU 245 Cb -0.26 -4.10 -0.16 0.00 -0.80 0.00 0.00 34.13 28.81 1dva s GLU 245 CO 0.31 -1.18 1.40 -2.30 -1.33 0.00 0.00 175.26 172.17 1dva n PRO 246 N 7.61 1.45 -3.04 -4.83 -0.02 -1.26 -4.97 135.00 129.93 1dva n PRO 246 Ca 0.20 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 62.01 1dva n PRO 246 Cb 0.43 -2.20 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 1dva n PRO 246 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1dva s ARG 247 N 0.57 2.88 0.00 -0.52 3.52 -1.26 -5.10 118.95 119.03 1dva s ARG 247 Ca 0.82 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 1dva s ARG 247 Cb -0.87 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1dva s ARG 247 CO 0.44 -0.29 0.34 -0.35 -0.81 0.00 0.00 175.30 174.63 1dva n PRO 248 N -1.95 0.00 -1.18 5.12 -0.04 -1.26 -4.94 135.00 130.75 1dva n PRO 248 Ca 0.05 0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 1dva n PRO 248 Cb 0.59 -0.86 0.05 0.00 -0.04 0.00 0.00 33.50 33.24 1dva n PRO 248 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dva n GLY 249 N 0.62 -2.52 0.23 0.55 0.00 -1.26 -4.95 105.19 97.86 1dva n GLY 249 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1dva n GLY 249 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dva h VAL 250 N -0.49 0.48 -3.50 1.61 2.07 -1.93 -3.43 116.25 111.06 1dva h VAL 250 Ca -0.44 -0.67 -0.53 0.00 0.82 0.00 0.00 66.70 65.88 1dva h VAL 250 Cb 1.36 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1dva h VAL 250 CO 0.38 0.10 0.18 -0.22 0.02 0.00 0.00 177.57 178.02 1dva s LEU 251 N -9.32 4.56 -0.11 2.57 2.96 -1.26 -0.95 118.68 117.13 1dva s LEU 251 Ca -0.13 1.60 -0.04 0.00 -0.22 0.00 0.00 54.13 55.34 1dva s LEU 251 Cb 0.01 -3.28 0.06 0.00 0.50 0.00 0.00 46.19 43.48 1dva s LEU 251 CO 0.45 0.16 0.20 -0.22 -1.32 0.00 0.00 176.35 175.62 1dva s LEU 252 N -0.88 -0.16 -1.19 -0.68 2.96 -0.98 -4.93 118.68 112.82 1dva s LEU 252 Ca 0.36 0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 54.53 1dva s LEU 252 Cb -0.22 0.43 0.17 0.00 0.50 0.00 0.00 46.19 47.07 1dva s LEU 252 CO 0.25 -0.25 1.41 -0.13 -1.32 0.00 0.00 176.35 176.32 1dva s ARG 253 N 2.34 4.07 0.71 1.98 0.52 -1.26 -2.54 118.95 124.77 1dva s ARG 253 Ca 0.03 -2.56 -0.16 0.00 -0.52 0.00 0.00 55.73 52.51 1dva s ARG 253 Cb -0.12 -5.04 -0.01 0.00 0.52 0.00 0.00 34.95 30.30 1dva s ARG 253 CO -0.07 -1.75 0.89 0.00 0.02 0.00 0.00 175.30 174.38 1dva n ALA 254 N 5.60 -0.44 -1.97 2.13 0.00 -1.19 -4.56 120.51 120.10 1dva n ALA 254 Ca 0.36 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 1dva n ALA 254 Cb 0.43 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 1dva n ALA 254 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dva s PRO 255 N -3.17 4.18 -0.02 0.00 0.05 -1.26 -0.88 135.00 133.90 1dva s PRO 255 Ca 0.72 0.94 0.05 0.00 0.05 0.00 0.00 61.00 62.76 1dva s PRO 255 Cb -0.35 -2.42 -0.01 0.00 0.05 0.00 0.00 34.50 31.77 1dva s PRO 255 CO 0.51 0.12 -0.17 0.12 0.05 0.00 0.00 177.00 177.64 1dva s PHE 256 N -1.98 1.54 -2.00 0.56 5.36 -1.26 -4.74 117.98 115.47 1dva s PHE 256 Ca 0.56 -0.35 0.06 0.00 -0.96 0.00 0.00 56.93 56.24 1dva s PHE 256 Cb -0.11 -1.01 0.34 0.00 -0.34 0.00 0.00 43.02 41.90 1dva s PHE 256 CO 0.17 -0.07 0.81 -2.30 -1.46 0.00 0.00 175.22 172.37