#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdz s PRO 2 N 0.00 2.58 0.38 -3.48 0.02 -1.26 -4.92 135.00 128.32 2bdz s PRO 2 Ca 0.00 1.41 0.06 0.00 0.02 0.00 0.00 61.00 62.49 2bdz s PRO 2 Cb 0.00 -1.92 0.79 0.00 0.02 0.00 0.00 34.50 33.39 2bdz s PRO 2 CO 0.00 -1.43 2.01 1.05 -0.33 0.00 0.00 177.00 178.30 2bdz h GLU 3 N -0.24 0.66 -3.80 5.54 9.09 -1.99 -3.44 114.58 120.40 2bdz h GLU 3 Ca -0.46 -0.04 -0.09 0.00 0.05 0.00 0.00 59.36 58.82 2bdz h GLU 3 Cb 1.25 -0.15 -0.13 0.00 -1.65 0.00 0.00 28.75 28.07 2bdz h GLU 3 CO 0.53 0.43 -0.33 -1.54 0.05 0.00 0.00 179.01 178.15 2bdz s SER 4 N -6.44 0.06 -0.05 3.06 1.04 -1.26 -3.60 113.70 106.51 2bdz s SER 4 Ca -0.09 -0.71 -0.24 0.00 0.48 0.00 0.00 55.95 55.39 2bdz s SER 4 Cb 0.18 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.74 2bdz s SER 4 CO 0.75 -0.80 0.54 -0.51 0.98 0.00 0.00 173.24 174.20 2bdz s ILE 5 N -3.90 0.02 -0.25 -1.02 2.07 -0.66 -4.97 121.20 112.48 2bdz s ILE 5 Ca 0.09 -0.17 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2bdz s ILE 5 Cb 0.04 -0.85 0.11 0.00 0.13 0.00 0.00 42.46 41.90 2bdz s ILE 5 CO -0.07 -0.09 0.25 -0.62 -1.91 0.00 0.00 174.94 172.49 2bdz s ASP 6 N -1.14 1.73 0.46 4.50 3.68 -1.26 -1.57 116.67 123.07 2bdz s ASP 6 Ca -0.11 -0.56 0.31 0.00 2.13 0.00 0.00 52.55 54.32 2bdz s ASP 6 Cb -0.02 0.37 1.45 0.00 -1.45 0.00 0.00 42.92 43.26 2bdz s ASP 6 CO 0.07 -0.37 1.94 -0.50 0.13 0.00 0.00 175.17 176.45 2bdz h TRP 7 N 8.30 0.00 -0.78 -5.34 4.06 -1.31 -1.04 115.95 119.85 2bdz h TRP 7 Ca -0.16 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 2bdz h TRP 7 Cb 1.10 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.23 2bdz h TRP 7 CO 0.21 0.00 0.46 0.00 -3.56 0.00 0.00 178.44 175.55 2bdz h ARG 8 N 0.00 1.06 0.00 0.49 3.08 -1.91 -0.89 114.38 116.21 2bdz h ARG 8 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2bdz h ARG 8 Cb 0.29 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2bdz h ARG 8 CO 0.00 0.76 0.00 0.93 -1.07 0.00 0.00 179.97 180.59 2bdz h GLU 9 N 1.07 0.00 -0.69 0.04 5.08 -1.58 -2.07 114.58 116.43 2bdz h GLU 9 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2bdz h GLU 9 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2bdz h GLU 9 CO -0.05 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.59 2bdz n LYS 10 N -2.53 2.74 -1.52 2.33 5.02 -1.05 -4.95 118.16 118.21 2bdz n LYS 10 Ca 0.03 -2.52 -0.10 0.00 -2.02 0.00 0.00 58.31 53.69 2bdz n LYS 10 Cb 0.32 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2bdz n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdz n GLY 11 N 1.53 0.87 0.99 0.72 0.00 -0.78 -4.92 105.19 103.60 2bdz n GLY 11 Ca 0.23 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2bdz n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdz n ALA 12 N 0.52 2.33 -3.75 4.61 0.00 -0.36 -4.73 120.51 119.14 2bdz n ALA 12 Ca -0.11 -1.10 -0.28 0.00 0.00 0.00 0.00 53.44 51.94 2bdz n ALA 12 Cb 0.40 -0.70 -0.17 0.00 0.00 0.00 0.00 19.45 18.99 2bdz n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bdz s VAL 13 N -1.12 1.43 0.88 0.00 1.01 -1.24 -3.64 120.40 117.71 2bdz s VAL 13 Ca 0.35 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2bdz s VAL 13 Cb 0.19 -1.33 0.12 0.00 0.00 0.00 0.00 36.38 35.37 2bdz s VAL 13 CO 0.25 0.43 1.16 0.42 0.00 0.00 0.00 175.10 177.37 2bdz s THR 14 N 1.16 1.99 0.94 3.92 -4.23 -1.26 -4.92 115.64 113.24 2bdz s THR 14 Ca -0.03 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.36 2bdz s THR 14 Cb -0.14 -2.85 0.08 0.00 1.34 0.00 0.00 72.50 70.92 2bdz s THR 14 CO -0.04 0.00 0.66 -2.65 -0.54 0.00 0.00 174.62 172.05 2bdz n PRO 15 N -3.61 -0.38 -2.24 3.99 -0.02 -1.26 -4.93 135.00 126.55 2bdz n PRO 15 Ca 0.08 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.08 2bdz n PRO 15 Cb 0.60 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 2bdz n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bdz s VAL 16 N -2.48 3.33 0.40 -1.45 1.01 -1.26 -5.04 120.40 114.91 2bdz s VAL 16 Ca 0.60 1.06 0.08 0.00 0.00 0.00 0.00 61.98 63.72 2bdz s VAL 16 Cb -0.22 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2bdz s VAL 16 CO 0.64 0.14 0.45 -0.54 0.00 0.00 0.00 175.10 175.79 2bdz s LYS 17 N 0.21 2.75 -0.15 2.72 1.02 -1.26 -4.61 119.74 120.42 2bdz s LYS 17 Ca 0.58 -1.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 2bdz s LYS 17 Cb -0.36 -2.60 0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2bdz s LYS 17 CO 0.36 -0.15 -0.05 1.21 -0.92 0.00 0.00 175.35 175.80 2bdz s ASN 18 N -4.20 2.58 0.30 2.83 3.84 -1.26 -1.09 114.94 117.93 2bdz s ASN 18 Ca 0.49 -0.54 0.21 0.00 0.21 0.00 0.00 52.86 53.23 2bdz s ASN 18 Cb -0.07 -0.83 0.13 0.00 -0.55 0.00 0.00 41.25 39.93 2bdz s ASN 18 CO 0.30 -0.18 1.32 0.06 -2.79 0.00 0.00 177.10 175.82 2bdz h GLN 19 N 8.16 0.00 -7.01 0.43 3.07 -1.29 -3.47 115.11 115.00 2bdz h GLN 19 Ca -0.25 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 57.94 2bdz h GLN 19 Cb 1.12 0.00 0.15 0.00 0.08 0.00 0.00 27.48 28.83 2bdz h GLN 19 CO 0.39 0.13 0.48 0.09 0.09 0.00 0.00 178.83 180.01 2bdz n ASN 20 N -2.98 2.15 -0.88 0.06 3.02 -1.26 -2.46 115.26 112.92 2bdz n ASN 20 Ca 0.01 0.91 0.09 0.00 -0.03 0.00 0.00 54.58 55.56 2bdz n ASN 20 Cb 0.61 -1.53 0.26 0.00 -0.61 0.00 0.00 39.78 38.50 2bdz n ASN 20 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2bdz n PRO 21 N -1.24 2.12 -2.70 3.52 -0.04 -1.26 -4.97 135.00 130.43 2bdz n PRO 21 Ca 0.13 -1.71 -0.43 0.00 -0.04 0.00 0.00 63.50 61.45 2bdz n PRO 21 Cb 0.46 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 2bdz n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bdz n GLY 23 N 3.23 3.92 1.58 0.00 0.00 -0.61 -4.64 105.19 108.67 2bdz n GLY 23 Ca 0.10 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 2bdz n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdz n SER 24 N 5.11 3.96 -0.17 1.61 3.41 -1.26 -2.15 113.62 124.13 2bdz n SER 24 Ca 0.60 -3.79 0.08 0.00 -0.26 0.00 0.00 58.87 55.50 2bdz n SER 24 Cb 0.30 -0.59 0.38 0.00 -0.26 0.00 0.00 64.21 64.04 2bdz n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdz h TRP 26 N 0.68 0.79 0.06 0.00 5.08 -1.87 0.18 115.95 120.87 2bdz h TRP 26 Ca 0.32 0.02 -0.28 0.00 1.08 0.00 0.00 58.89 60.03 2bdz h TRP 26 Cb 0.36 -0.24 0.02 0.00 -3.00 0.00 0.00 29.16 26.30 2bdz h TRP 26 CO -0.00 0.20 -1.14 0.00 -1.28 0.00 0.00 178.44 176.22 2bdz h ALA 27 N 1.62 0.08 -0.68 0.11 0.00 -1.30 -2.70 119.26 116.40 2bdz h ALA 27 Ca 0.52 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2bdz h ALA 27 Cb 1.03 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2bdz h ALA 27 CO -0.27 0.70 0.11 0.74 0.00 0.00 0.00 179.25 180.54 2bdz h PHE 28 N 0.33 1.19 -0.05 0.00 -1.00 -1.25 -0.85 116.94 115.31 2bdz h PHE 28 Ca -0.16 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 60.46 2bdz h PHE 28 Cb 1.80 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 41.03 2bdz h PHE 28 CO 0.11 0.99 0.02 1.03 -1.61 0.00 0.00 178.31 178.84 2bdz h SER 29 N 1.04 0.07 -0.28 2.17 0.87 -0.70 -2.11 113.55 114.60 2bdz h SER 29 Ca 0.21 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2bdz h SER 29 Cb 0.44 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2bdz h SER 29 CO 0.01 0.22 0.09 0.74 -0.53 0.00 0.00 176.83 177.36 2bdz h THR 30 N -0.09 1.20 -0.50 2.23 2.02 -1.43 -2.89 112.91 113.44 2bdz h THR 30 Ca 0.02 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.58 2bdz h THR 30 Cb 0.18 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2bdz h THR 30 CO -0.00 0.21 0.30 0.58 0.37 0.00 0.00 175.52 176.98 2bdz h VAL 31 N 0.29 1.05 -0.50 3.16 2.07 -1.13 -1.57 116.25 119.61 2bdz h VAL 31 Ca 0.09 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2bdz h VAL 31 Cb 0.25 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2bdz h VAL 31 CO -0.00 0.11 0.34 0.00 0.02 0.00 0.00 177.57 178.03 2bdz h ALA 32 N 1.22 1.77 -0.09 1.67 0.00 -1.36 0.13 119.26 122.60 2bdz h ALA 32 Ca 0.20 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2bdz h ALA 32 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bdz h ALA 32 CO -0.09 0.18 -0.54 1.79 0.00 0.00 0.00 179.25 180.59 2bdz h THR 33 N 0.57 1.36 -0.09 0.00 1.35 -1.14 -2.14 112.91 112.82 2bdz h THR 33 Ca 0.20 -1.83 -0.02 0.00 -0.55 0.00 0.00 66.41 64.22 2bdz h THR 33 Cb 0.11 1.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2bdz h THR 33 CO -0.05 0.54 -0.01 0.40 -0.25 0.00 0.00 175.52 176.15 2bdz h ILE 34 N 0.19 1.27 -0.69 6.82 1.08 -0.24 -1.63 117.51 124.32 2bdz h ILE 34 Ca 0.00 -0.87 0.12 0.00 -0.39 0.00 0.00 64.86 63.73 2bdz h ILE 34 Cb 1.01 1.67 -0.09 0.00 -3.07 0.00 0.00 36.82 36.35 2bdz h ILE 34 CO 0.08 0.24 0.26 -0.33 -0.69 0.00 0.00 178.15 177.72 2bdz h GLU 35 N -0.14 0.41 0.48 2.37 5.08 -1.05 -0.93 114.58 120.80 2bdz h GLU 35 Ca 0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2bdz h GLU 35 Cb 0.39 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2bdz h GLU 35 CO 0.01 0.27 -0.23 0.78 -1.00 0.00 0.00 179.01 178.84 2bdz h GLY 36 N 0.42 -0.67 1.33 -3.84 0.00 -1.29 -2.68 103.07 96.34 2bdz h GLY 36 Ca 0.37 0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.87 2bdz h GLY 36 CO -0.37 -0.24 0.01 1.19 0.00 0.00 0.00 176.54 177.13 2bdz h ILE 37 N -0.76 1.24 -1.00 2.60 6.09 -1.19 -2.38 117.51 122.11 2bdz h ILE 37 Ca -0.07 -1.00 0.03 0.00 -1.37 0.00 0.00 64.86 62.45 2bdz h ILE 37 Cb 0.55 0.86 -0.06 0.00 0.47 0.00 0.00 36.82 38.65 2bdz h ILE 37 CO 0.11 0.36 0.66 -1.13 -3.07 0.00 0.00 178.15 175.07 2bdz h ASN 38 N 0.76 1.11 -0.35 2.19 -1.24 -1.20 -1.33 115.58 115.51 2bdz h ASN 38 Ca 0.15 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.10 2bdz h ASN 38 Cb 0.45 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2bdz h ASN 38 CO 0.02 0.77 0.07 0.50 -1.29 0.00 0.00 177.43 177.50 2bdz h LYS 39 N 1.30 0.58 -0.80 6.67 1.63 -1.11 0.45 116.57 125.29 2bdz h LYS 39 Ca 0.39 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 2bdz h LYS 39 Cb -0.05 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 2bdz h LYS 39 CO -0.11 0.64 0.44 0.82 -3.45 0.00 0.00 179.45 177.79 2bdz h ILE 40 N 0.42 1.24 0.01 2.00 2.04 -1.02 0.26 117.51 122.46 2bdz h ILE 40 Ca 0.11 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 2bdz h ILE 40 Cb 0.33 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2bdz h ILE 40 CO 0.00 0.26 -0.39 0.40 0.00 0.00 0.00 178.15 178.42 2bdz h ILE 41 N 1.10 1.55 0.00 -0.67 1.08 -1.23 -3.40 117.51 115.95 2bdz h ILE 41 Ca 0.28 -2.33 0.00 0.00 -0.39 0.00 0.00 64.86 62.42 2bdz h ILE 41 Cb 0.03 3.09 0.00 0.00 -3.07 0.00 0.00 36.82 36.87 2bdz h ILE 41 CO -0.05 0.55 -1.52 0.35 -0.69 0.00 0.00 178.15 176.80 2bdz n THR 42 N -4.51 0.13 -0.39 -0.27 -2.24 0.14 -4.97 114.28 102.17 2bdz n THR 42 Ca -0.16 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2bdz n THR 42 Cb 0.56 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2bdz n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bdz n GLY 43 N 1.30 1.23 3.68 3.38 0.00 0.91 -5.02 105.19 110.67 2bdz n GLY 43 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2bdz n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bdz s GLN 44 N -0.37 3.74 -0.26 1.61 1.11 -1.25 -4.95 119.66 119.29 2bdz s GLN 44 Ca 0.00 -0.32 -0.10 0.00 0.01 0.00 0.00 55.36 54.95 2bdz s GLN 44 Cb 0.00 -3.14 -0.04 0.00 -1.01 0.00 0.00 33.01 28.81 2bdz s GLN 44 CO 0.00 0.42 0.15 -1.17 0.01 0.00 0.00 175.29 174.70 2bdz s LEU 45 N -0.05 3.91 -0.08 2.90 2.96 -1.26 -2.97 118.68 124.08 2bdz s LEU 45 Ca 0.06 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.92 2bdz s LEU 45 Cb -0.12 -2.07 0.04 0.00 0.50 0.00 0.00 46.19 44.55 2bdz s LEU 45 CO 0.01 -0.01 0.19 -0.51 -1.32 0.00 0.00 176.35 174.71 2bdz s ILE 46 N 1.48 -0.06 0.06 6.68 1.10 -1.26 -5.11 121.20 124.10 2bdz s ILE 46 Ca 0.07 0.18 -0.31 0.00 -0.51 0.00 0.00 60.65 60.08 2bdz s ILE 46 Cb -0.15 -0.30 -0.08 0.00 0.15 0.00 0.00 42.46 42.08 2bdz s ILE 46 CO 0.07 0.07 1.65 -0.44 -2.11 0.00 0.00 174.94 174.18 2bdz s SER 47 N 1.26 6.61 0.53 4.50 0.01 -1.26 -4.74 113.70 120.61 2bdz s SER 47 Ca -0.09 2.47 0.05 0.00 1.31 0.00 0.00 55.95 59.70 2bdz s SER 47 Cb -0.11 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.58 2bdz s SER 47 CO -0.07 -0.88 0.36 -0.76 0.41 0.00 0.00 173.24 172.30 2bdz s LEU 48 N 2.67 2.75 -0.44 2.44 1.43 -1.26 -0.71 118.68 125.56 2bdz s LEU 48 Ca 0.74 -1.23 -0.16 0.00 -1.03 0.00 0.00 54.13 52.45 2bdz s LEU 48 Cb -0.39 -1.23 0.04 0.00 0.03 0.00 0.00 46.19 44.63 2bdz s LEU 48 CO 0.32 -1.03 0.38 -0.55 0.23 0.00 0.00 176.35 175.70 2bdz s SER 49 N -4.22 6.15 0.29 2.29 0.15 -0.52 -3.86 113.70 113.97 2bdz s SER 49 Ca 0.34 -0.98 0.07 0.00 0.70 0.00 0.00 55.95 56.07 2bdz s SER 49 Cb -0.02 -2.19 0.43 0.00 -1.71 0.00 0.00 66.02 62.53 2bdz s SER 49 CO 0.21 -0.57 1.67 -0.33 1.20 0.00 0.00 173.24 175.42 2bdz h GLU 50 N 8.71 0.19 -0.62 5.44 3.07 -1.87 -3.27 114.58 126.24 2bdz h GLU 50 Ca -0.27 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.46 2bdz h GLU 50 Cb 1.11 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.00 2bdz h GLU 50 CO 0.80 0.62 0.27 0.37 -1.40 0.00 0.00 179.01 179.68 2bdz h GLN 51 N 0.15 0.89 0.03 2.33 5.75 -1.86 -1.15 115.11 121.26 2bdz h GLN 51 Ca 0.01 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2bdz h GLN 51 Cb 0.89 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.25 2bdz h GLN 51 CO 0.07 0.71 -0.18 1.49 -2.65 0.00 0.00 178.83 178.27 2bdz h GLU 52 N 0.88 -0.30 -1.00 1.69 4.81 -1.81 -0.41 114.58 118.44 2bdz h GLU 52 Ca 0.21 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2bdz h GLU 52 Cb 0.14 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2bdz h GLU 52 CO -0.02 -0.20 0.66 -0.07 -0.73 0.00 0.00 179.01 178.65 2bdz h LEU 53 N -0.31 1.14 -0.29 1.64 3.38 -1.60 0.12 115.31 119.38 2bdz h LEU 53 Ca 0.05 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2bdz h LEU 53 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2bdz h LEU 53 CO -0.15 0.82 0.13 0.25 0.09 0.00 0.00 178.44 179.58 2bdz h LEU 54 N 1.34 0.19 -0.06 1.67 5.85 -0.76 0.12 115.31 123.67 2bdz h LEU 54 Ca 0.37 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.92 2bdz h LEU 54 Cb -0.13 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2bdz h LEU 54 CO -0.09 0.15 -0.91 0.44 -0.34 0.00 0.00 178.44 177.69 2bdz h ASP 55 N 0.29 0.00 0.00 1.25 3.32 -0.85 -3.41 116.42 117.01 2bdz h ASP 55 Ca 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2bdz h ASP 55 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2bdz h ASP 55 CO -0.09 0.91 -1.28 0.00 -1.72 0.00 0.00 179.24 177.06 2bdz s GLU 57 N -2.31 3.39 -0.20 0.00 -6.30 0.42 -4.91 118.70 108.79 2bdz s GLU 57 Ca -0.02 -2.09 0.15 0.00 -2.50 0.00 0.00 54.97 50.51 2bdz s GLU 57 Cb 0.03 -4.43 0.68 0.00 0.00 0.00 0.00 34.13 30.41 2bdz s GLU 57 CO 0.23 -1.37 1.59 0.54 0.02 0.00 0.00 175.26 176.26 2bdz n ARG 58 N 4.78 3.91 0.07 4.30 1.74 -1.26 -3.68 116.66 126.52 2bdz n ARG 58 Ca 0.05 -2.98 -0.13 0.00 -0.77 0.00 0.00 57.85 54.02 2bdz n ARG 58 Cb 0.45 -2.04 -0.14 0.00 -1.02 0.00 0.00 32.46 29.72 2bdz n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bdz h ARG 59 N 2.98 0.17 -7.34 5.56 3.08 -1.97 -3.45 114.38 113.41 2bdz h ARG 59 Ca 0.00 -0.29 -0.47 0.00 0.07 0.00 0.00 59.98 59.29 2bdz h ARG 59 Cb 1.69 0.11 0.15 0.00 0.08 0.00 0.00 29.97 32.00 2bdz h ARG 59 CO 0.35 1.06 0.22 -1.12 -1.07 0.00 0.00 179.97 179.41 2bdz s SER 60 N -6.87 3.11 -0.46 7.04 0.01 -1.24 -4.95 113.70 110.33 2bdz s SER 60 Ca -0.05 1.38 0.04 0.00 1.31 0.00 0.00 55.95 58.63 2bdz s SER 60 Cb 0.08 -2.05 0.44 0.00 0.21 0.00 0.00 66.02 64.69 2bdz s SER 60 CO 0.85 -2.85 1.41 1.41 0.41 0.00 0.00 173.24 174.47 2bdz n HIS 61 N -4.01 3.03 0.00 2.43 -0.00 0.46 -5.00 115.22 112.13 2bdz n HIS 61 Ca 0.06 -2.61 0.00 0.00 -0.00 0.00 0.00 57.72 55.17 2bdz n HIS 61 Cb 0.56 -0.57 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 2bdz n HIS 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bdz n GLY 62 N -0.68 3.81 0.11 -1.41 0.00 -1.25 -0.94 105.19 104.84 2bdz n GLY 62 Ca 0.47 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.75 2bdz n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdz n ASP 64 N -0.83 2.96 0.00 0.00 8.00 -0.11 -1.58 116.55 124.99 2bdz n ASP 64 Ca 0.20 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.72 2bdz n ASP 64 Cb 0.21 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2bdz n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bdz n GLY 65 N 1.39 1.33 0.00 0.44 0.00 -0.92 -4.88 105.19 102.55 2bdz n GLY 65 Ca 0.19 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2bdz n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdz n GLY 66 N 1.43 1.67 3.17 -0.02 0.00 -1.26 -0.40 105.19 109.78 2bdz n GLY 66 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 2bdz n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdz s TYR 67 N -2.59 1.38 0.07 1.61 2.02 -1.26 -4.84 117.35 113.74 2bdz s TYR 67 Ca 0.00 -0.36 -0.19 0.00 -0.37 0.00 0.00 57.07 56.15 2bdz s TYR 67 Cb 0.00 -0.81 -0.11 0.00 -0.40 0.00 0.00 41.96 40.64 2bdz s TYR 67 CO 0.00 0.05 1.44 1.96 -1.57 0.00 0.00 175.55 177.43 2bdz h GLN 68 N 4.86 0.43 0.39 -0.62 4.20 -2.00 -3.05 115.11 119.32 2bdz h GLN 68 Ca -0.39 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 2bdz h GLN 68 Cb 1.18 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2bdz h GLN 68 CO 0.44 0.70 -0.19 1.79 -0.67 0.00 0.00 178.83 180.89 2bdz h THR 69 N 0.14 0.62 -0.47 -0.54 1.35 -1.99 -1.76 112.91 110.25 2bdz h THR 69 Ca 0.05 -0.21 -0.07 0.00 -0.55 0.00 0.00 66.41 65.62 2bdz h THR 69 Cb 0.56 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 67.68 2bdz h THR 69 CO 0.03 0.04 -0.00 0.71 -0.25 0.00 0.00 175.52 176.05 2bdz h THR 70 N -0.65 1.24 -0.24 6.82 1.35 -2.00 -0.90 112.91 118.54 2bdz h THR 70 Ca -0.05 -0.99 -0.19 0.00 -0.55 0.00 0.00 66.41 64.62 2bdz h THR 70 Cb 0.47 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2bdz h THR 70 CO 0.09 0.35 -0.59 0.77 -0.25 0.00 0.00 175.52 175.89 2bdz h SER 71 N 0.73 0.93 -0.40 5.36 4.64 -1.48 -0.01 113.55 123.33 2bdz h SER 71 Ca 0.14 -0.56 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2bdz h SER 71 Cb 0.45 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2bdz h SER 71 CO 0.02 1.33 0.18 -0.07 -0.87 0.00 0.00 176.83 177.42 2bdz h LEU 72 N 0.59 0.53 -0.91 5.97 3.38 -1.27 -2.84 115.31 120.76 2bdz h LEU 72 Ca -0.00 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 57.92 2bdz h LEU 72 Cb 1.20 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2bdz h LEU 72 CO 0.13 0.52 0.55 -0.61 0.09 0.00 0.00 178.44 179.12 2bdz h GLN 73 N 0.50 0.90 -0.56 1.13 5.75 -0.93 -1.29 115.11 120.62 2bdz h GLN 73 Ca 0.14 -0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.67 2bdz h GLN 73 Cb 0.14 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 28.42 2bdz h GLN 73 CO -0.02 0.59 0.19 -0.92 -2.65 0.00 0.00 178.83 176.03 2bdz h TYR 74 N 0.92 0.33 -0.68 3.99 3.20 -0.76 0.13 116.97 124.10 2bdz h TYR 74 Ca 0.43 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.25 2bdz h TYR 74 Cb 0.36 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2bdz h TYR 74 CO -0.03 0.08 0.12 0.28 -1.64 0.00 0.00 178.16 176.97 2bdz h VAL 75 N 0.36 1.26 0.03 1.81 2.07 -1.08 0.34 116.25 121.04 2bdz h VAL 75 Ca 0.28 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2bdz h VAL 75 Cb 0.34 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2bdz h VAL 75 CO -0.29 0.38 -0.23 0.58 0.02 0.00 0.00 177.57 178.03 2bdz h VAL 76 N 1.04 0.46 -0.42 2.57 2.07 -0.96 0.33 116.25 121.34 2bdz h VAL 76 Ca 0.21 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.64 2bdz h VAL 76 Cb 0.42 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2bdz h VAL 76 CO 0.01 0.00 -0.09 0.44 0.02 0.00 0.00 177.57 177.95 2bdz h ASP 77 N -0.38 0.80 0.00 0.57 3.45 -0.32 -3.39 116.42 117.15 2bdz h ASP 77 Ca 0.05 -0.36 0.00 0.00 0.43 0.00 0.00 57.03 57.16 2bdz h ASP 77 Cb 0.45 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2bdz h ASP 77 CO -0.19 0.97 -0.51 0.59 -1.57 0.00 0.00 179.24 178.53 2bdz n ASN 78 N -4.32 2.44 -0.75 6.45 3.02 0.12 -5.09 115.26 117.12 2bdz n ASN 78 Ca -0.01 -0.26 0.07 0.00 -0.03 0.00 0.00 54.58 54.36 2bdz n ASN 78 Cb 0.36 1.01 -0.02 0.00 -0.61 0.00 0.00 39.78 40.52 2bdz n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdz n GLY 79 N 1.74 -1.81 2.93 7.41 0.00 0.11 -4.95 105.19 110.61 2bdz n GLY 79 Ca 0.00 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2bdz n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdz s VAL 80 N -1.08 -0.01 0.95 1.61 0.11 0.06 -4.58 120.40 117.47 2bdz s VAL 80 Ca 0.00 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.96 2bdz s VAL 80 Cb 0.00 -0.12 0.16 0.00 -1.53 0.00 0.00 36.38 34.89 2bdz s VAL 80 CO 0.00 0.01 1.10 -1.00 -3.33 0.00 0.00 175.10 171.89 2bdz s HIS 81 N 0.23 2.29 0.63 1.54 3.76 -1.26 -0.60 115.29 121.87 2bdz s HIS 81 Ca -0.02 1.01 -0.11 0.00 -0.15 0.00 0.00 55.06 55.79 2bdz s HIS 81 Cb -0.03 -3.27 -0.03 0.00 1.11 0.00 0.00 32.58 30.36 2bdz s HIS 81 CO -0.01 -2.61 1.03 0.95 -0.85 0.00 0.00 174.74 173.26 2bdz s THR 82 N -3.05 4.62 0.28 1.30 -4.23 -1.26 -1.43 115.64 111.87 2bdz s THR 82 Ca 0.64 0.85 -0.01 0.00 -1.18 0.00 0.00 61.69 62.00 2bdz s THR 82 Cb -0.17 -3.82 0.15 0.00 1.34 0.00 0.00 72.50 70.00 2bdz s THR 82 CO 0.56 -1.11 1.82 -0.08 -0.54 0.00 0.00 174.62 175.28 2bdz h GLU 83 N -0.36 0.79 -0.66 3.99 4.81 -1.02 -1.81 114.58 120.31 2bdz h GLU 83 Ca -0.44 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 58.58 2bdz h GLU 83 Cb 1.19 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2bdz h GLU 83 CO 0.62 0.73 0.25 -0.09 -0.73 0.00 0.00 179.01 179.78 2bdz h ARG 84 N 0.75 0.97 0.00 1.92 9.65 -1.92 -0.91 114.38 124.84 2bdz h ARG 84 Ca 0.16 -0.17 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 2bdz h ARG 84 Cb 0.32 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2bdz h ARG 84 CO 0.00 0.80 -0.80 0.93 2.80 0.00 0.00 179.97 183.70 2bdz h GLU 85 N 0.95 0.00 -2.09 0.20 4.39 -1.87 -3.40 114.58 112.76 2bdz h GLU 85 Ca 0.22 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.38 2bdz h GLU 85 Cb 0.20 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 28.49 2bdz h GLU 85 CO -0.02 0.80 -0.98 0.98 -1.16 0.00 0.00 179.01 178.63 2bdz n TYR 86 N -3.47 -1.01 -1.42 4.33 -0.00 -0.71 -5.01 117.16 109.87 2bdz n TYR 86 Ca -0.00 -3.22 -0.31 0.00 -0.00 0.00 0.00 57.90 54.37 2bdz n TYR 86 Cb 0.80 0.19 0.07 0.00 -0.00 0.00 0.00 39.34 40.40 2bdz n TYR 86 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 2bdz s PRO 87 N -0.26 2.57 0.14 2.98 0.02 -0.38 -4.46 135.00 135.62 2bdz s PRO 87 Ca 0.33 1.09 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 2bdz s PRO 87 Cb 0.08 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 2bdz s PRO 87 CO -0.16 -1.39 1.15 -0.47 -0.33 0.00 0.00 177.00 175.79 2bdz s TYR 88 N -2.94 3.51 -0.19 6.54 5.04 -1.26 -4.76 117.35 123.29 2bdz s TYR 88 Ca 0.60 1.47 0.02 0.00 -2.44 0.00 0.00 57.07 56.72 2bdz s TYR 88 Cb -0.16 -3.35 0.03 0.00 0.35 0.00 0.00 41.96 38.83 2bdz s TYR 88 CO 0.55 -0.94 0.75 0.39 -1.34 0.00 0.00 175.55 174.96 2bdz n GLU 89 N 2.85 0.75 -1.48 4.97 1.02 -1.26 -5.00 120.64 122.48 2bdz n GLU 89 Ca 0.05 -1.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.02 2bdz n GLU 89 Cb 0.46 -1.04 -0.07 0.00 -0.02 0.00 0.00 31.44 30.77 2bdz n GLU 89 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bdz n LYS 90 N -0.08 -1.32 -3.50 3.49 5.02 -1.26 -4.93 118.16 115.59 2bdz n LYS 90 Ca 0.01 1.08 -0.14 0.00 -2.02 0.00 0.00 58.31 57.25 2bdz n LYS 90 Cb 0.14 -5.36 -0.04 0.00 -0.02 0.00 0.00 35.03 29.75 2bdz n LYS 90 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2bdz s LYS 91 N -3.38 1.00 0.26 1.97 -2.85 -1.26 -4.43 119.74 111.05 2bdz s LYS 91 Ca 0.00 -0.04 -0.30 0.00 -1.00 0.00 0.00 55.97 54.63 2bdz s LYS 91 Cb 0.00 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.15 2bdz s LYS 91 CO 0.00 -0.37 1.08 -1.14 0.10 0.00 0.00 175.35 175.02 2bdz s GLN 92 N -2.15 4.65 0.19 1.78 0.74 -1.26 -4.89 119.66 118.73 2bdz s GLN 92 Ca -0.04 1.76 0.01 0.00 0.05 0.00 0.00 55.36 57.14 2bdz s GLN 92 Cb -0.00 -3.21 -0.00 0.00 1.10 0.00 0.00 33.01 30.89 2bdz s GLN 92 CO -0.00 0.22 0.22 0.41 -0.55 0.00 0.00 175.29 175.59 2bdz n GLY 93 N 1.38 2.93 3.66 2.59 0.00 -1.26 -5.04 105.19 109.44 2bdz n GLY 93 Ca -0.01 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2bdz n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bdz n ARG 94 N -0.34 1.76 -2.37 1.61 0.63 -1.26 -4.55 116.66 112.14 2bdz n ARG 94 Ca 0.02 0.62 -0.43 0.00 -0.92 0.00 0.00 57.85 57.14 2bdz n ARG 94 Cb 0.33 -2.18 -0.02 0.00 0.45 0.00 0.00 32.46 31.05 2bdz n ARG 94 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bdz n ARG 96 N 6.91 2.86 -0.18 0.00 1.74 -1.26 -4.70 116.66 122.03 2bdz n ARG 96 Ca 0.15 -2.09 -0.02 0.00 -0.77 0.00 0.00 57.85 55.11 2bdz n ARG 96 Cb 0.45 -1.32 0.08 0.00 -1.02 0.00 0.00 32.46 30.65 2bdz n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bdz h ALA 97 N 1.62 0.67 0.00 7.54 0.00 -1.94 -1.13 119.26 126.01 2bdz h ALA 97 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bdz h ALA 97 Cb 0.81 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2bdz h ALA 97 CO 0.03 -0.21 -0.25 0.87 0.00 0.00 0.00 179.25 179.69 2bdz h LYS 98 N 0.36 0.00 0.00 0.00 6.56 -2.02 -2.73 116.57 118.74 2bdz h LYS 98 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 2bdz h LYS 98 Cb 0.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 2bdz h LYS 98 CO -0.27 0.25 0.00 -0.44 -2.06 0.00 0.00 179.45 176.93 2bdz h ASP 99 N 0.00 0.00 -3.45 0.86 3.32 -1.56 -3.43 116.42 112.16 2bdz h ASP 99 Ca -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2bdz h ASP 99 Cb 0.65 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.09 2bdz h ASP 99 CO 0.03 0.00 0.27 -0.54 -1.72 0.00 0.00 179.24 177.29 2bdz s LYS 100 N -3.29 4.02 0.55 3.56 3.01 -0.85 -5.05 119.74 121.69 2bdz s LYS 100 Ca 0.06 0.55 -0.15 0.00 -1.01 0.00 0.00 55.97 55.42 2bdz s LYS 100 Cb 0.07 -3.69 -0.06 0.00 -1.01 0.00 0.00 37.83 33.13 2bdz s LYS 100 CO 0.63 -0.55 1.01 -1.59 0.51 0.00 0.00 175.35 175.36 2bdz s LYS 101 N 2.72 3.73 0.00 1.68 0.00 -1.26 -5.00 119.74 121.61 2bdz s LYS 101 Ca 0.29 0.98 0.00 0.00 0.00 0.00 0.00 55.97 57.24 2bdz s LYS 101 Cb -0.15 -2.10 0.00 0.00 0.00 0.00 0.00 37.83 35.58 2bdz s LYS 101 CO 0.10 -0.46 0.00 0.41 0.00 0.00 0.00 175.35 175.41 2bdz n GLY 102 N -1.61 4.05 3.74 0.59 0.00 -1.26 -5.05 105.19 105.65 2bdz n GLY 102 Ca 0.07 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 2bdz n GLY 102 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bdz s PRO 103 N -3.26 4.68 0.17 1.61 0.02 -1.26 -5.04 135.00 131.92 2bdz s PRO 103 Ca 0.00 1.64 0.06 0.00 0.02 0.00 0.00 61.00 62.71 2bdz s PRO 103 Cb 0.00 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 2bdz s PRO 103 CO 0.00 0.22 0.11 0.15 -0.33 0.00 0.00 177.00 177.15 2bdz s LYS 104 N -0.65 2.81 -0.21 5.54 1.02 -1.26 -4.16 119.74 122.82 2bdz s LYS 104 Ca 0.46 -0.93 -0.07 0.00 0.02 0.00 0.00 55.97 55.46 2bdz s LYS 104 Cb -0.28 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2bdz s LYS 104 CO 0.34 0.47 0.05 0.08 -0.92 0.00 0.00 175.35 175.37 2bdz s VAL 105 N -1.78 4.35 0.09 3.17 1.01 0.23 -4.86 120.40 122.61 2bdz s VAL 105 Ca 0.30 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2bdz s VAL 105 Cb -0.10 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2bdz s VAL 105 CO 0.23 0.40 0.04 -0.31 0.00 0.00 0.00 175.10 175.46 2bdz s TYR 106 N 1.03 3.10 0.24 5.22 2.02 -1.26 -0.76 117.35 126.94 2bdz s TYR 106 Ca 0.03 0.03 0.10 0.00 -0.37 0.00 0.00 57.07 56.86 2bdz s TYR 106 Cb -0.14 -1.58 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 2bdz s TYR 106 CO 0.03 0.50 -0.17 0.96 -1.57 0.00 0.00 175.55 175.29 2bdz s ILE 107 N -1.36 2.10 -0.08 2.71 -4.36 -1.25 -4.97 121.20 113.99 2bdz s ILE 107 Ca 0.28 -2.28 0.21 0.00 -0.26 0.00 0.00 60.65 58.59 2bdz s ILE 107 Cb -0.12 -2.15 -0.28 0.00 1.25 0.00 0.00 42.46 41.15 2bdz s ILE 107 CO 0.20 -0.48 0.48 0.35 0.24 0.00 0.00 174.94 175.73 2bdz n THR 108 N -0.44 0.36 -3.85 8.37 -2.24 -0.36 -4.24 114.28 111.89 2bdz n THR 108 Ca -0.07 -0.58 0.01 0.00 -2.27 0.00 0.00 64.05 61.14 2bdz n THR 108 Cb 0.60 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 2bdz n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bdz n GLY 109 N 1.35 0.58 3.24 3.38 0.00 -0.95 -5.00 105.19 107.79 2bdz n GLY 109 Ca -0.09 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 2bdz n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bdz s TYR 110 N -3.01 -0.08 0.21 1.61 1.13 -1.26 0.72 117.35 116.68 2bdz s TYR 110 Ca 0.13 -0.10 0.09 0.00 -1.41 0.00 0.00 57.07 55.78 2bdz s TYR 110 Cb -0.01 0.08 -0.05 0.00 -1.10 0.00 0.00 41.96 40.89 2bdz s TYR 110 CO 0.00 -0.51 -0.17 0.15 -2.51 0.00 0.00 175.55 172.52 2bdz s LYS 111 N -2.68 1.41 -0.19 -3.49 3.01 0.10 -4.87 119.74 113.03 2bdz s LYS 111 Ca -0.04 -1.59 -0.08 0.00 -1.01 0.00 0.00 55.97 53.25 2bdz s LYS 111 Cb -0.00 -1.36 -0.04 0.00 -1.01 0.00 0.00 37.83 35.42 2bdz s LYS 111 CO -0.04 0.25 0.08 -0.47 0.51 0.00 0.00 175.35 175.68 2bdz s TYR 112 N -2.60 3.30 0.06 3.18 5.04 -1.26 -1.28 117.35 123.79 2bdz s TYR 112 Ca 0.23 0.15 -0.30 0.00 -2.44 0.00 0.00 57.07 54.70 2bdz s TYR 112 Cb -0.03 -2.10 -0.05 0.00 0.35 0.00 0.00 41.96 40.13 2bdz s TYR 112 CO 0.09 0.20 0.98 0.08 -1.34 0.00 0.00 175.55 175.56 2bdz s VAL 113 N 0.35 4.64 0.02 3.14 1.01 -0.47 -4.99 120.40 124.09 2bdz s VAL 113 Ca 0.04 2.04 -0.35 0.00 0.00 0.00 0.00 61.98 63.72 2bdz s VAL 113 Cb -0.12 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 31.81 2bdz s VAL 113 CO -0.00 0.24 1.66 -2.65 0.00 0.00 0.00 175.10 174.34 2bdz n PRO 114 N 3.30 1.87 -1.80 2.72 -0.02 -1.26 -4.60 135.00 135.22 2bdz n PRO 114 Ca 0.04 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.89 2bdz n PRO 114 Cb 0.50 -2.44 0.02 0.00 -0.02 0.00 0.00 33.50 31.56 2bdz n PRO 114 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bdz s ALA 115 N 2.17 2.97 -1.47 3.55 0.00 -1.26 -4.18 121.76 123.55 2bdz s ALA 115 Ca 0.87 -0.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 2bdz s ALA 115 Cb -0.78 -3.10 0.05 0.00 0.00 0.00 0.00 23.12 19.29 2bdz s ALA 115 CO 0.47 -0.86 0.90 0.09 0.00 0.00 0.00 175.76 176.36 2bdz n ASN 116 N -2.87 -5.33 -3.61 0.00 3.02 -0.30 -4.99 115.26 101.18 2bdz n ASN 116 Ca 0.06 -0.58 -0.19 0.00 -0.03 0.00 0.00 54.58 53.85 2bdz n ASN 116 Cb 0.54 -4.26 -0.15 0.00 -0.61 0.00 0.00 39.78 35.30 2bdz n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bdz s ASP 117 N -3.11 1.22 0.14 6.41 2.15 -1.25 -2.10 116.67 120.12 2bdz s ASP 117 Ca 0.55 0.00 -0.28 0.00 0.43 0.00 0.00 52.55 53.26 2bdz s ASP 117 Cb -0.26 0.19 -0.04 0.00 -0.30 0.00 0.00 42.92 42.51 2bdz s ASP 117 CO 0.68 -0.29 1.59 -0.08 -0.17 0.00 0.00 175.17 176.90 2bdz h GLU 118 N 8.37 -0.43 -0.21 4.34 4.81 -1.38 -2.80 114.58 127.28 2bdz h GLU 118 Ca -0.14 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 2bdz h GLU 118 Cb 1.13 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2bdz h GLU 118 CO 0.21 -0.29 -0.46 0.82 -0.73 0.00 0.00 179.01 178.56 2bdz h ILE 119 N -0.45 1.31 -0.67 2.32 1.08 -1.94 -1.47 117.51 117.70 2bdz h ILE 119 Ca 0.09 -1.66 0.11 0.00 -0.39 0.00 0.00 64.86 63.01 2bdz h ILE 119 Cb 0.59 1.65 -0.08 0.00 -3.07 0.00 0.00 36.82 35.91 2bdz h ILE 119 CO -0.39 0.52 0.27 0.28 -0.69 0.00 0.00 178.15 178.14 2bdz h SER 120 N 0.43 0.28 -0.15 1.72 0.02 -1.86 -0.61 113.55 113.37 2bdz h SER 120 Ca 0.03 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2bdz h SER 120 Cb 0.97 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2bdz h SER 120 CO 0.09 0.14 -0.29 0.25 -1.14 0.00 0.00 176.83 175.89 2bdz h LEU 121 N 0.45 0.52 -0.28 5.07 5.85 -1.14 -2.50 115.31 123.28 2bdz h LEU 121 Ca 0.35 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.58 2bdz h LEU 121 Cb 0.45 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2bdz h LEU 121 CO -0.33 0.97 -0.11 0.40 -0.34 0.00 0.00 178.44 179.03 2bdz h ILE 122 N 0.09 0.64 -0.61 4.05 1.08 -1.05 -0.52 117.51 121.19 2bdz h ILE 122 Ca 0.01 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 2bdz h ILE 122 Cb 0.87 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 2bdz h ILE 122 CO 0.06 0.00 0.21 1.56 -0.69 0.00 0.00 178.15 179.29 2bdz h GLN 123 N -0.06 0.91 -0.19 2.37 4.20 -1.14 -1.75 115.11 119.45 2bdz h GLN 123 Ca 0.14 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2bdz h GLN 123 Cb 0.27 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2bdz h GLN 123 CO -0.32 0.77 0.10 0.00 -0.67 0.00 0.00 178.83 178.71 2bdz h ALA 124 N 1.34 0.25 0.00 3.87 0.00 -0.93 -2.93 119.26 120.86 2bdz h ALA 124 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bdz h ALA 124 Cb 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bdz h ALA 124 CO -0.01 -0.21 -0.07 0.82 0.00 0.00 0.00 179.25 179.78 2bdz h ILE 125 N 0.19 0.55 -0.02 0.00 2.04 -0.77 -2.09 117.51 117.42 2bdz h ILE 125 Ca 0.07 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2bdz h ILE 125 Cb 0.09 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2bdz h ILE 125 CO -0.01 0.07 -0.21 0.00 0.00 0.00 0.00 178.15 178.00 2bdz h ALA 126 N 1.93 1.62 0.00 1.87 0.00 -1.13 -3.16 119.26 120.40 2bdz h ALA 126 Ca -0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 2bdz h ALA 126 Cb 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2bdz h ALA 126 CO 0.01 0.28 -1.77 0.09 0.00 0.00 0.00 179.25 177.86 2bdz n ASN 127 N -4.28 0.84 -3.54 0.00 3.02 -0.81 -5.04 115.26 105.45 2bdz n ASN 127 Ca -0.02 0.38 -0.07 0.00 -0.03 0.00 0.00 54.58 54.84 2bdz n ASN 127 Cb 0.27 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 2bdz n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bdz s GLN 128 N -2.59 0.60 0.36 3.52 0.00 -1.08 -5.06 119.66 115.41 2bdz s GLN 128 Ca -0.06 -0.21 -0.27 0.00 -0.00 0.00 0.00 55.36 54.83 2bdz s GLN 128 Cb 0.08 0.28 -0.12 0.00 0.00 0.00 0.00 33.01 33.25 2bdz s GLN 128 CO 0.82 -0.26 1.24 -2.30 0.00 0.00 0.00 175.29 174.79 2bdz n PRO 129 N -0.14 1.95 -5.10 9.60 -0.02 -1.26 -4.01 135.00 136.01 2bdz n PRO 129 Ca -0.05 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 2bdz n PRO 129 Cb 0.60 -2.28 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 2bdz n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bdz s VAL 130 N -1.13 1.77 -0.22 -1.45 1.01 -0.63 -4.77 120.40 114.98 2bdz s VAL 130 Ca 0.58 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2bdz s VAL 130 Cb -0.56 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2bdz s VAL 130 CO 0.61 0.50 1.28 -0.55 0.00 0.00 0.00 175.10 176.93 2bdz s SER 131 N -0.41 6.83 0.35 3.32 0.15 0.44 -0.50 113.70 123.87 2bdz s SER 131 Ca 0.06 1.48 0.04 0.00 0.70 0.00 0.00 55.95 58.23 2bdz s SER 131 Cb -0.10 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.61 2bdz s SER 131 CO 0.00 -0.89 0.05 0.68 1.20 0.00 0.00 173.24 174.28 2bdz s VAL 132 N 3.87 1.32 0.14 4.45 -7.23 -0.65 -1.36 120.40 120.94 2bdz s VAL 132 Ca 0.55 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.81 2bdz s VAL 132 Cb -0.19 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 2bdz s VAL 132 CO 0.18 0.00 -0.19 0.68 -0.31 0.00 0.00 175.10 175.45 2bdz s VAL 133 N -3.17 1.77 0.04 1.32 -7.23 -1.24 -0.72 120.40 111.18 2bdz s VAL 133 Ca 0.35 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2bdz s VAL 133 Cb 0.09 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 2bdz s VAL 133 CO 0.16 -0.20 0.00 0.42 -0.31 0.00 0.00 175.10 175.17 2bdz s THR 134 N -1.66 0.18 -0.64 5.32 -4.23 0.32 -3.63 115.64 111.29 2bdz s THR 134 Ca 0.12 -1.47 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 2bdz s THR 134 Cb -0.08 -1.15 0.05 0.00 1.34 0.00 0.00 72.50 72.67 2bdz s THR 134 CO 0.06 -0.81 1.03 -0.62 -0.54 0.00 0.00 174.62 173.73 2bdz s ASP 135 N -2.49 6.22 -0.04 3.99 -1.08 0.22 -0.64 116.67 122.85 2bdz s ASP 135 Ca 0.00 -0.68 0.14 0.00 -0.52 0.00 0.00 52.55 51.49 2bdz s ASP 135 Cb 0.03 -2.46 0.47 0.00 -1.46 0.00 0.00 42.92 39.50 2bdz s ASP 135 CO -0.07 -1.47 1.37 -1.54 0.52 0.00 0.00 175.17 173.98 2bdz n SER 136 N 8.00 3.08 -0.11 -0.34 3.41 -1.26 -4.70 113.62 121.70 2bdz n SER 136 Ca -0.01 -2.16 -0.10 0.00 -0.26 0.00 0.00 58.87 56.34 2bdz n SER 136 Cb 0.47 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2bdz n SER 136 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2bdz h ARG 137 N 2.89 0.52 -7.29 4.33 3.08 -1.93 -3.38 114.38 112.62 2bdz h ARG 137 Ca 0.00 -0.14 -0.51 0.00 0.07 0.00 0.00 59.98 59.40 2bdz h ARG 137 Cb 0.88 -0.06 0.17 0.00 0.08 0.00 0.00 29.97 31.04 2bdz h ARG 137 CO 0.08 0.62 0.25 0.20 -1.07 0.00 0.00 179.97 180.05 2bdz s GLY 138 N -3.08 1.67 0.48 0.04 0.00 -1.26 -4.78 107.32 100.39 2bdz s GLY 138 Ca -0.13 0.38 0.16 0.00 0.00 0.00 0.00 44.72 45.12 2bdz s GLY 138 CO 0.75 0.79 2.05 3.21 0.00 0.00 0.00 173.10 179.90 2bdz h ARG 139 N -1.60 0.00 -0.47 2.90 3.08 -1.92 0.11 114.38 116.48 2bdz h ARG 139 Ca -0.45 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.67 2bdz h ARG 139 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 2bdz h ARG 139 CO 0.47 0.12 0.13 0.78 -1.07 0.00 0.00 179.97 180.40 2bdz h GLY 140 N 0.40 0.59 0.12 0.04 0.00 -1.91 -0.68 103.07 101.63 2bdz h GLY 140 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2bdz h GLY 140 CO 0.02 -0.03 -0.04 -2.75 0.00 0.00 0.00 176.54 173.74 2bdz h PHE 141 N 0.28 0.03 -0.98 5.60 3.57 -1.73 -2.97 116.94 120.73 2bdz h PHE 141 Ca 0.23 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.85 2bdz h PHE 141 Cb 0.27 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.92 2bdz h PHE 141 CO -0.19 0.93 0.60 1.96 -2.23 0.00 0.00 178.31 179.38 2bdz h GLN 142 N -0.88 0.88 -0.16 1.11 1.08 -0.76 -2.65 115.11 113.73 2bdz h GLN 142 Ca -0.01 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2bdz h GLN 142 Cb 0.94 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 2bdz h GLN 142 CO 0.01 0.58 -0.24 1.19 -0.95 0.00 0.00 178.83 179.42 2bdz n PHE 143 N -4.67 0.51 -1.72 2.96 0.99 -0.27 -5.00 117.46 110.27 2bdz n PHE 143 Ca 0.19 -1.45 -0.43 0.00 -0.00 0.00 0.00 57.45 55.77 2bdz n PHE 143 Cb 0.40 -0.34 -0.02 0.00 -1.00 0.00 0.00 39.48 38.51 2bdz n PHE 143 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2bdz n TYR 144 N -1.12 2.64 -0.25 1.38 9.36 -1.00 -4.92 117.16 123.26 2bdz n TYR 144 Ca 0.25 0.24 0.00 0.00 3.32 0.00 0.00 57.90 61.70 2bdz n TYR 144 Cb 0.84 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.97 2bdz n TYR 144 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2bdz n LYS 145 N 2.70 -0.52 0.00 2.98 0.00 -1.26 -1.97 118.16 120.09 2bdz n LYS 145 Ca 0.12 -0.44 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 2bdz n LYS 145 Cb 0.34 -0.88 0.00 0.00 -0.00 0.00 0.00 35.03 34.50 2bdz n LYS 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bdz n GLY 146 N -0.03 3.09 0.00 2.58 0.00 -1.26 -4.49 105.19 105.08 2bdz n GLY 146 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2bdz n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdz n GLY 147 N -1.18 0.52 3.58 -0.02 0.00 -1.26 -4.82 105.19 102.00 2bdz n GLY 147 Ca 0.00 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2bdz n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bdz s ILE 148 N -2.21 3.80 -0.19 -0.61 1.01 -1.26 -4.09 121.20 117.65 2bdz s ILE 148 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 2bdz s ILE 148 Cb 0.00 -4.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2bdz s ILE 148 CO 0.00 -1.17 1.29 -0.47 0.00 0.00 0.00 174.94 174.60 2bdz s TYR 149 N 5.98 2.76 -0.11 3.97 5.04 0.18 -4.72 117.35 130.45 2bdz s TYR 149 Ca 0.52 0.94 0.18 0.00 -2.44 0.00 0.00 57.07 56.27 2bdz s TYR 149 Cb -0.11 -3.62 -0.27 0.00 0.35 0.00 0.00 41.96 38.31 2bdz s TYR 149 CO 0.25 -1.81 0.24 0.39 -1.34 0.00 0.00 175.55 173.28 2bdz n GLU 150 N 6.82 0.79 -2.19 4.97 1.02 -1.26 -1.50 120.64 129.29 2bdz n GLU 150 Ca 0.14 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2bdz n GLU 150 Cb 0.45 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2bdz n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bdz n GLY 151 N 1.62 -0.76 3.79 0.62 0.00 -1.26 -4.75 105.19 104.44 2bdz n GLY 151 Ca -0.18 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 2bdz n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bdz s PRO 152 N -1.76 4.40 -0.27 1.61 0.04 -1.26 -5.00 135.00 132.77 2bdz s PRO 152 Ca 0.00 1.35 -0.26 0.00 0.04 0.00 0.00 61.00 62.13 2bdz s PRO 152 Cb 0.00 -2.62 0.13 0.00 0.04 0.00 0.00 34.50 32.06 2bdz s PRO 152 CO 0.00 0.10 1.08 0.00 0.04 0.00 0.00 177.00 178.23 2bdz n GLY 154 N 1.90 -0.41 0.05 0.00 0.00 -1.26 -4.56 105.19 100.92 2bdz n GLY 154 Ca -0.12 -1.75 0.06 0.00 0.00 0.00 0.00 46.02 44.22 2bdz n GLY 154 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bdz n THR 155 N -1.23 1.52 -2.73 2.61 -2.24 -1.26 -3.90 114.28 107.04 2bdz n THR 155 Ca 0.00 -1.76 -0.43 0.00 -2.27 0.00 0.00 64.05 59.59 2bdz n THR 155 Cb 0.00 0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2bdz n THR 155 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bdz s ASN 156 N -2.16 6.91 0.33 3.42 2.47 -1.26 -4.69 114.94 119.97 2bdz s ASN 156 Ca 0.20 -2.62 -0.29 0.00 0.42 0.00 0.00 52.86 50.57 2bdz s ASN 156 Cb 0.17 -2.51 -0.12 0.00 -1.45 0.00 0.00 41.25 37.35 2bdz s ASN 156 CO 0.02 -1.02 1.52 0.35 -3.72 0.00 0.00 177.10 174.26 2bdz n THR 157 N 5.70 1.49 -0.78 -5.21 -2.24 -1.26 -4.55 114.28 107.44 2bdz n THR 157 Ca 0.43 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2bdz n THR 157 Cb 0.45 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 2bdz n THR 157 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bdz n ASP 158 N 1.35 0.33 -3.74 3.42 5.75 0.19 -4.85 116.55 119.00 2bdz n ASP 158 Ca 0.05 -1.12 -0.13 0.00 -0.01 0.00 0.00 54.79 53.58 2bdz n ASP 158 Cb 0.37 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.32 2bdz n ASP 158 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2bdz s HIS 159 N -0.12 -0.20 -0.21 2.11 5.04 -0.81 -4.94 115.29 116.16 2bdz s HIS 159 Ca 0.00 0.56 -0.10 0.00 -1.54 0.00 0.00 55.06 53.99 2bdz s HIS 159 Cb 0.00 -0.06 -0.05 0.00 0.04 0.00 0.00 32.58 32.51 2bdz s HIS 159 CO 0.00 -0.19 0.13 0.00 -2.34 0.00 0.00 174.74 172.34 2bdz s ALA 160 N 1.26 3.61 0.27 1.58 0.00 -1.26 -0.52 121.76 126.70 2bdz s ALA 160 Ca -0.09 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.15 2bdz s ALA 160 Cb -0.11 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 2bdz s ALA 160 CO -0.07 0.05 0.16 1.33 0.00 0.00 0.00 175.76 177.23 2bdz n VAL 161 N 3.77 0.00 -4.06 0.00 0.24 0.10 -4.47 118.33 113.92 2bdz n VAL 161 Ca -0.16 -1.78 -0.29 0.00 -2.04 0.00 0.00 64.34 60.07 2bdz n VAL 161 Cb 0.52 0.77 -0.17 0.00 -1.47 0.00 0.00 33.84 33.49 2bdz n VAL 161 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2bdz s THR 162 N -2.85 1.43 -0.39 3.34 2.01 -1.08 -1.63 115.64 116.47 2bdz s THR 162 Ca 0.23 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 2bdz s THR 162 Cb 0.01 -1.35 0.02 0.00 0.01 0.00 0.00 72.50 71.19 2bdz s THR 162 CO 0.16 0.43 1.19 0.00 -0.69 0.00 0.00 174.62 175.71 2bdz s ALA 163 N 1.46 3.27 -1.14 7.40 0.00 0.34 -0.20 121.76 132.88 2bdz s ALA 163 Ca 0.03 -0.21 0.14 0.00 0.00 0.00 0.00 51.96 51.91 2bdz s ALA 163 Cb -0.13 -3.82 0.39 0.00 0.00 0.00 0.00 23.12 19.56 2bdz s ALA 163 CO -0.09 -1.98 1.33 1.33 0.00 0.00 0.00 175.76 176.35 2bdz n VAL 164 N 6.50 1.04 -0.70 0.00 0.24 0.24 -1.60 118.33 124.05 2bdz n VAL 164 Ca 0.13 -1.02 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 2bdz n VAL 164 Cb 0.48 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2bdz n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bdz n GLY 165 N 0.75 -1.91 3.51 7.63 0.00 -1.15 -0.70 105.19 113.33 2bdz n GLY 165 Ca 0.15 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2bdz n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bdz s TYR 166 N -2.20 -0.46 0.04 1.61 1.13 -0.61 -0.26 117.35 116.60 2bdz s TYR 166 Ca 0.00 0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.85 2bdz s TYR 166 Cb 0.00 0.59 -0.00 0.00 -1.10 0.00 0.00 41.96 41.45 2bdz s TYR 166 CO 0.00 -0.93 0.01 0.41 -2.51 0.00 0.00 175.55 172.53 2bdz n GLY 167 N -0.40 4.07 0.37 5.49 0.00 -0.33 -1.66 105.19 112.73 2bdz n GLY 167 Ca -0.14 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 43.96 2bdz n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdz h LYS 168 N 0.00 0.76 0.00 1.61 6.56 -1.98 -3.19 116.57 120.34 2bdz h LYS 168 Ca -0.03 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2bdz h LYS 168 Cb 0.11 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2bdz h LYS 168 CO 0.05 0.51 0.00 0.25 -2.06 0.00 0.00 179.45 178.20 2bdz n THR 169 N -4.59 0.70 -3.90 -0.16 -2.24 -1.26 -4.92 114.28 97.92 2bdz n THR 169 Ca 0.18 -0.85 -0.09 0.00 -2.27 0.00 0.00 64.05 61.02 2bdz n THR 169 Cb 0.44 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2bdz n THR 169 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2bdz s TYR 170 N -0.70 0.22 -0.11 4.78 -0.85 -1.21 -1.23 117.35 118.25 2bdz s TYR 170 Ca 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 2bdz s TYR 170 Cb 0.00 0.14 -0.02 0.00 0.38 0.00 0.00 41.96 42.47 2bdz s TYR 170 CO 0.00 -0.85 -0.12 -1.17 -1.52 0.00 0.00 175.55 171.89 2bdz s LEU 171 N -2.95 2.77 -0.24 -3.49 2.96 0.93 -1.18 118.68 117.48 2bdz s LEU 171 Ca 0.16 -0.28 -0.16 0.00 -0.22 0.00 0.00 54.13 53.63 2bdz s LEU 171 Cb 0.01 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2bdz s LEU 171 CO 0.01 0.21 0.41 -0.22 -1.32 0.00 0.00 176.35 175.44 2bdz s LEU 172 N 0.10 4.09 -0.09 -0.68 2.96 0.64 -1.10 118.68 124.60 2bdz s LEU 172 Ca -0.05 0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2bdz s LEU 172 Cb -0.15 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.04 2bdz s LEU 172 CO 0.04 -0.16 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.94 2bdz s LEU 173 N 1.81 1.99 -0.42 -0.68 1.43 -0.06 -0.59 118.68 122.16 2bdz s LEU 173 Ca 0.18 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 2bdz s LEU 173 Cb -0.15 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.81 2bdz s LEU 173 CO 0.09 0.14 0.87 -0.75 0.23 0.00 0.00 176.35 176.93 2bdz s LYS 174 N 0.36 3.62 0.58 1.70 2.20 0.72 -1.46 119.74 127.45 2bdz s LYS 174 Ca -0.17 0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 2bdz s LYS 174 Cb -0.17 -3.88 0.02 0.00 -1.51 0.00 0.00 37.83 32.29 2bdz s LYS 174 CO 0.07 -1.06 0.86 1.21 -0.36 0.00 0.00 175.35 176.07 2bdz s ASN 175 N 2.07 5.44 -0.40 1.43 3.84 -0.95 -2.64 114.94 123.73 2bdz s ASN 175 Ca 0.35 0.47 0.04 0.00 0.21 0.00 0.00 52.86 53.93 2bdz s ASN 175 Cb -0.12 -1.43 0.45 0.00 -0.55 0.00 0.00 41.25 39.61 2bdz s ASN 175 CO 0.22 -1.11 1.42 -1.54 -2.79 0.00 0.00 177.10 173.31 2bdz n SER 176 N -2.51 5.69 -0.70 -4.21 3.41 -1.26 -4.61 113.62 109.44 2bdz n SER 176 Ca 0.05 -3.76 0.08 0.00 -0.26 0.00 0.00 58.87 54.97 2bdz n SER 176 Cb 0.58 -0.52 0.21 0.00 -0.26 0.00 0.00 64.21 64.22 2bdz n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2bdz n TRP 177 N -0.76 0.68 0.00 7.33 8.01 -1.18 -0.78 117.44 130.74 2bdz n TRP 177 Ca 0.49 -0.77 0.00 0.00 -1.31 0.00 0.00 57.50 55.91 2bdz n TRP 177 Cb 0.87 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 29.96 2bdz n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bdz n GLY 178 N -0.33 0.43 0.00 6.99 0.00 -0.25 -4.56 105.19 107.46 2bdz n GLY 178 Ca 0.17 -1.70 0.10 0.00 0.00 0.00 0.00 46.02 44.58 2bdz n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bdz n PRO 179 N 0.56 0.30 0.20 1.61 -0.04 -1.26 -2.92 135.00 133.45 2bdz n PRO 179 Ca 0.00 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2bdz n PRO 179 Cb 0.00 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.10 2bdz n PRO 179 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2bdz h ASN 180 N 0.00 0.00 -3.43 3.54 -1.24 -1.88 -3.15 115.58 109.42 2bdz h ASN 180 Ca 0.00 0.00 -0.54 0.00 0.71 0.00 0.00 56.30 56.47 2bdz h ASN 180 Cb 0.17 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 2bdz h ASN 180 CO 0.00 0.10 -0.00 0.86 -1.29 0.00 0.00 177.43 177.10 2bdz s TRP 181 N -3.16 3.61 0.00 0.67 -0.00 -1.15 -4.87 118.94 114.04 2bdz s TRP 181 Ca 0.06 1.19 0.00 0.00 -0.00 0.00 0.00 56.10 57.36 2bdz s TRP 181 Cb 0.06 -2.47 0.00 0.00 -0.00 0.00 0.00 33.47 31.05 2bdz s TRP 181 CO 0.69 0.38 0.00 0.41 -0.00 0.00 0.00 176.95 178.43 2bdz n GLY 182 N 0.73 3.12 3.37 5.86 0.00 -0.83 -0.07 105.19 117.36 2bdz n GLY 182 Ca -0.04 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 2bdz n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bdz s GLU 183 N 0.00 3.99 -1.35 1.61 2.02 0.88 -4.45 118.70 121.39 2bdz s GLU 183 Ca 0.00 -2.82 -0.05 0.00 0.02 0.00 0.00 54.97 52.13 2bdz s GLU 183 Cb 0.00 -4.63 0.03 0.00 0.10 0.00 0.00 34.13 29.62 2bdz s GLU 183 CO 0.00 -1.38 0.34 1.63 0.02 0.00 0.00 175.26 175.87 2bdz n LYS 184 N 3.79 -3.35 0.00 1.61 4.01 -1.25 -1.78 118.16 121.19 2bdz n LYS 184 Ca 0.23 0.69 0.00 0.00 -0.51 0.00 0.00 58.31 58.72 2bdz n LYS 184 Cb 0.43 -5.41 0.00 0.00 -0.51 0.00 0.00 35.03 29.53 2bdz n LYS 184 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bdz n GLY 185 N -1.16 0.38 3.78 0.72 0.00 0.90 -4.58 105.19 105.22 2bdz n GLY 185 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2bdz n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdz s TYR 186 N -2.00 2.92 -0.01 1.61 1.51 -0.73 -2.24 117.35 118.41 2bdz s TYR 186 Ca 0.00 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 2bdz s TYR 186 Cb 0.00 -1.47 0.01 0.00 -0.11 0.00 0.00 41.96 40.39 2bdz s TYR 186 CO 0.00 0.45 -0.03 -1.50 -1.11 0.00 0.00 175.55 173.36 2bdz s ILE 187 N -2.25 0.27 -0.27 2.71 2.07 -0.54 -0.09 121.20 123.11 2bdz s ILE 187 Ca 0.35 -0.10 -0.11 0.00 -1.41 0.00 0.00 60.65 59.39 2bdz s ILE 187 Cb -0.06 -0.27 -0.05 0.00 0.13 0.00 0.00 42.46 42.21 2bdz s ILE 187 CO 0.24 0.10 0.17 -0.13 -1.91 0.00 0.00 174.94 173.41 2bdz s ARG 188 N 0.23 3.96 -0.12 3.50 0.52 -1.26 -0.88 118.95 124.90 2bdz s ARG 188 Ca -0.02 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2bdz s ARG 188 Cb -0.05 -3.60 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 2bdz s ARG 188 CO -0.00 -0.12 -0.15 0.42 0.02 0.00 0.00 175.30 175.47 2bdz s ILE 189 N 1.56 2.90 0.43 1.52 1.01 -0.26 0.49 121.20 128.85 2bdz s ILE 189 Ca 0.07 -0.73 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 2bdz s ILE 189 Cb -0.15 -2.19 -0.09 0.00 0.01 0.00 0.00 42.46 40.04 2bdz s ILE 189 CO 0.09 0.54 1.44 -1.59 0.00 0.00 0.00 174.94 175.41 2bdz s LYS 190 N 0.22 3.80 -0.47 2.79 0.00 -0.56 -0.05 119.74 125.47 2bdz s LYS 190 Ca -0.09 2.45 -0.28 0.00 0.00 0.00 0.00 55.97 58.05 2bdz s LYS 190 Cb -0.16 -2.74 0.03 0.00 0.00 0.00 0.00 37.83 34.96 2bdz s LYS 190 CO 0.06 -0.74 1.08 1.03 0.00 0.00 0.00 175.35 176.78 2bdz s ARG 191 N -2.35 3.68 0.37 1.78 0.52 -0.37 -4.30 118.95 118.27 2bdz s ARG 191 Ca 0.59 0.47 -0.26 0.00 -0.52 0.00 0.00 55.73 56.00 2bdz s ARG 191 Cb -0.44 -3.91 -0.09 0.00 0.52 0.00 0.00 34.95 31.03 2bdz s ARG 191 CO 0.58 -1.34 1.11 0.00 0.02 0.00 0.00 175.30 175.67 2bdz s ALA 192 N 4.27 3.21 0.16 2.13 0.00 -1.26 -4.89 121.76 125.38 2bdz s ALA 192 Ca 0.45 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2bdz s ALA 192 Cb -0.08 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 2bdz s ALA 192 CO 0.30 -0.32 1.00 -1.12 0.00 0.00 0.00 175.76 175.62 2bdz s SER 193 N -1.19 7.46 1.28 0.00 0.01 -1.26 -4.71 113.70 115.30 2bdz s SER 193 Ca 0.54 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.71 2bdz s SER 193 Cb -0.28 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.35 2bdz s SER 193 CO 0.36 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2bdz n GLY 194 N 2.02 2.46 3.65 3.44 0.00 -1.26 -4.63 105.19 110.87 2bdz n GLY 194 Ca 0.01 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2bdz n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdz s ARG 195 N 0.00 4.21 -0.25 1.61 0.52 -1.26 -1.07 118.95 122.71 2bdz s ARG 195 Ca 0.00 0.89 -0.32 0.00 -0.52 0.00 0.00 55.73 55.78 2bdz s ARG 195 Cb 0.00 -3.62 0.17 0.00 0.52 0.00 0.00 34.95 32.02 2bdz s ARG 195 CO 0.00 -0.43 1.29 0.45 0.02 0.00 0.00 175.30 176.64 2bdz s SER 196 N 1.29 -0.09 0.37 0.23 0.15 -0.89 -5.00 113.70 109.76 2bdz s SER 196 Ca 0.34 0.06 0.28 0.00 0.70 0.00 0.00 55.95 57.33 2bdz s SER 196 Cb -0.16 0.08 1.14 0.00 -1.71 0.00 0.00 66.02 65.38 2bdz s SER 196 CO 0.09 -0.11 1.82 0.11 1.20 0.00 0.00 173.24 176.36 2bdz h LYS 197 N 2.08 0.00 0.00 5.44 1.57 -1.93 -3.33 116.57 120.40 2bdz h LYS 197 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2bdz h LYS 197 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2bdz h LYS 197 CO 0.22 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 2bdz n GLY 198 N 0.00 -0.26 3.72 3.86 0.00 -1.26 0.37 105.19 111.61 2bdz n GLY 198 Ca 0.01 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2bdz n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdz s THR 199 N -2.38 3.43 -2.03 2.61 2.01 -1.26 -2.04 115.64 115.98 2bdz s THR 199 Ca 0.00 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.06 2bdz s THR 199 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2bdz s THR 199 CO 0.00 0.10 0.00 0.00 -0.69 0.00 0.00 174.62 174.03 2bdz n GLY 201 N -0.49 0.48 0.10 0.00 0.00 -0.86 0.69 105.19 105.11 2bdz n GLY 201 Ca -0.21 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.05 2bdz n GLY 201 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2bdz n VAL 202 N -3.32 0.88 1.13 1.61 3.14 -0.72 -2.37 118.33 118.68 2bdz n VAL 202 Ca -0.03 0.25 0.12 0.00 -2.96 0.00 0.00 64.34 61.71 2bdz n VAL 202 Cb 0.26 -1.14 0.19 0.00 -1.06 0.00 0.00 33.84 32.10 2bdz n VAL 202 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2bdz n TYR 203 N -2.07 0.00 0.09 1.45 0.53 0.16 -4.47 117.16 112.85 2bdz n TYR 203 Ca 0.02 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.86 2bdz n TYR 203 Cb 0.21 -0.05 0.15 0.00 -1.03 0.00 0.00 39.34 38.63 2bdz n TYR 203 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 2bdz h THR 204 N 2.12 1.36 -1.43 -0.72 1.35 -1.42 -0.78 112.91 113.39 2bdz h THR 204 Ca 0.00 -1.83 -0.15 0.00 -0.55 0.00 0.00 66.41 63.87 2bdz h THR 204 Cb 0.66 1.90 -0.25 0.00 -1.73 0.00 0.00 68.15 68.73 2bdz h THR 204 CO 0.00 0.54 -0.52 -0.55 -0.25 0.00 0.00 175.52 174.75 2bdz s SER 205 N -6.89 -0.35 -0.05 5.36 0.15 -1.26 -4.68 113.70 105.98 2bdz s SER 205 Ca -0.04 -0.67 0.05 0.00 0.70 0.00 0.00 55.95 55.99 2bdz s SER 205 Cb 0.12 1.40 -0.01 0.00 -1.71 0.00 0.00 66.02 65.82 2bdz s SER 205 CO 0.79 -0.27 -0.20 -0.44 1.20 0.00 0.00 173.24 174.32 2bdz s SER 206 N 2.15 2.43 0.05 5.45 0.01 -1.26 -3.70 113.70 118.83 2bdz s SER 206 Ca 0.13 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 2bdz s SER 206 Cb -0.10 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 2bdz s SER 206 CO -0.17 0.18 -0.03 -0.36 0.41 0.00 0.00 173.24 173.27 2bdz s PHE 207 N -0.05 0.48 0.00 2.43 0.08 -0.46 -1.36 117.98 119.10 2bdz s PHE 207 Ca -0.03 -0.94 -0.15 0.00 0.12 0.00 0.00 56.93 55.93 2bdz s PHE 207 Cb -0.12 -0.35 0.02 0.00 -0.57 0.00 0.00 43.02 42.00 2bdz s PHE 207 CO 0.02 -0.33 0.32 -0.59 -0.10 0.00 0.00 175.22 174.55 2bdz s PHE 208 N -3.34 -0.18 0.51 0.36 -0.71 -0.40 -0.42 117.98 113.80 2bdz s PHE 208 Ca 0.02 0.21 -0.17 0.00 -1.04 0.00 0.00 56.93 55.95 2bdz s PHE 208 Cb 0.04 0.11 -0.08 0.00 -1.21 0.00 0.00 43.02 41.88 2bdz s PHE 208 CO -0.08 -0.43 0.99 -1.25 -1.34 0.00 0.00 175.22 173.11 2bdz s PRO 209 N -1.67 3.91 -0.10 1.99 0.04 -1.26 0.01 135.00 137.92 2bdz s PRO 209 Ca -0.11 1.03 0.00 0.00 0.04 0.00 0.00 61.00 61.96 2bdz s PRO 209 Cb -0.04 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2bdz s PRO 209 CO 0.02 -0.31 -0.10 0.42 0.04 0.00 0.00 177.00 177.08 2bdz s ILE 210 N -2.51 3.40 -0.50 0.56 -1.09 0.22 -4.81 121.20 116.47 2bdz s ILE 210 Ca 0.60 -0.56 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 2bdz s ILE 210 Cb -0.11 -2.41 0.15 0.00 -1.58 0.00 0.00 42.46 38.51 2bdz s ILE 210 CO 0.29 0.55 0.31 -0.75 -1.23 0.00 0.00 174.94 174.11 2bdz s LYS 211 N -0.21 1.58 0.00 2.79 2.20 -1.26 -1.22 119.74 123.62 2bdz s LYS 211 Ca 0.02 -2.39 0.21 0.00 -0.36 0.00 0.00 55.97 53.45 2bdz s LYS 211 Cb -0.13 -2.58 1.28 0.00 -1.51 0.00 0.00 37.83 34.89 2bdz s LYS 211 CO 0.03 -1.21 1.66 0.41 -0.36 0.00 0.00 175.35 175.88