#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 1.97 0.32 -3.48 0.04 -1.26 -4.96 135.00 127.64 2bdz s PRO 2 Ca 0.00 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.12 2bdz s PRO 2 Cb 0.00 -1.87 0.55 0.00 0.04 0.00 0.00 34.50 33.22 2bdz s PRO 2 CO 0.00 -1.81 1.98 1.05 0.04 0.00 0.00 177.00 178.25 2bdz h GLU 3 N -1.25 0.95 -4.13 4.56 9.09 -1.99 -3.44 114.58 118.38 2bdz h GLU 3 Ca -0.45 -0.06 -0.12 0.00 0.05 0.00 0.00 59.36 58.78 2bdz h GLU 3 Cb 1.25 -0.21 -0.14 0.00 -1.65 0.00 0.00 28.75 27.99 2bdz h GLU 3 CO 0.52 0.63 -0.56 -1.54 0.05 0.00 0.00 179.01 178.11 2bdz s SER 4 N -6.32 0.32 -0.09 3.06 1.04 -1.26 -3.72 113.70 106.72 2bdz s SER 4 Ca -0.11 -0.94 -0.19 0.00 0.48 0.00 0.00 55.95 55.20 2bdz s SER 4 Cb 0.18 0.28 0.04 0.00 0.10 0.00 0.00 66.02 66.62 2bdz s SER 4 CO 0.78 -0.69 0.45 -0.51 0.98 0.00 0.00 173.24 174.26 2bdz s ILE 5 N -3.93 0.02 -0.31 -1.02 2.07 -0.45 -4.97 121.20 112.60 2bdz s ILE 5 Ca 0.11 -0.19 -0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2bdz s ILE 5 Cb 0.07 -0.72 0.12 0.00 0.13 0.00 0.00 42.46 42.06 2bdz s ILE 5 CO -0.07 -0.10 0.20 -0.62 -1.91 0.00 0.00 174.94 172.44 2bdz s ASP 6 N -0.67 2.81 0.51 4.50 3.68 -1.26 -1.65 116.67 124.58 2bdz s ASP 6 Ca -0.08 -1.38 0.34 0.00 2.13 0.00 0.00 52.55 53.56 2bdz s ASP 6 Cb -0.03 -0.09 1.80 0.00 -1.45 0.00 0.00 42.92 43.15 2bdz s ASP 6 CO 0.04 -0.39 2.04 -0.50 0.13 0.00 0.00 175.17 176.50 2bdz h TRP 7 N 7.98 0.00 -0.08 -5.34 4.06 -1.46 -1.90 115.95 119.20 2bdz h TRP 7 Ca -0.11 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.83 2bdz h TRP 7 Cb 1.02 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 2bdz h TRP 7 CO 0.32 0.00 0.02 0.00 -3.56 0.00 0.00 178.44 175.22 2bdz h ARG 8 N 0.00 0.13 0.00 0.49 3.08 -1.91 0.32 114.38 116.50 2bdz h ARG 8 Ca 0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2bdz h ARG 8 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2bdz h ARG 8 CO 0.00 0.31 -0.44 1.05 -1.07 0.00 0.00 179.97 179.81 2bdz h GLU 9 N -0.07 0.00 0.00 0.04 9.09 -1.77 -2.20 114.58 119.68 2bdz h GLU 9 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 2bdz h GLU 9 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2bdz h GLU 9 CO -0.00 0.44 0.00 1.63 0.05 0.00 0.00 179.01 181.13 2bdz n LYS 10 N -3.53 0.90 -0.70 1.06 5.02 -0.93 -4.92 118.16 115.06 2bdz n LYS 10 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2bdz n LYS 10 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 0.81 0.62 1.13 0.72 0.00 -0.83 -4.96 105.19 102.69 2bdz n GLY 11 Ca 0.22 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.09 3.25 -3.48 4.61 0.00 0.06 -4.82 120.51 120.21 2bdz n ALA 12 Ca 0.00 -2.25 -0.22 0.00 0.00 0.00 0.00 53.44 50.97 2bdz n ALA 12 Cb 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.84 0.83 0.74 0.00 1.01 -1.23 -3.85 120.40 115.06 2bdz s VAL 13 Ca 0.45 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 2bdz s VAL 13 Cb 0.36 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.99 2bdz s VAL 13 CO 0.10 0.28 1.12 0.42 0.00 0.00 0.00 175.10 177.02 2bdz s THR 14 N 0.70 3.11 0.92 3.92 -4.23 -1.26 -4.89 115.64 113.90 2bdz s THR 14 Ca -0.12 0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 60.62 2bdz s THR 14 Cb -0.14 -3.33 0.03 0.00 1.34 0.00 0.00 72.50 70.40 2bdz s THR 14 CO 0.02 -0.47 0.46 -2.65 -0.54 0.00 0.00 174.62 171.44 2bdz n PRO 15 N -3.12 -0.21 -2.39 3.99 -0.02 -1.26 -4.93 135.00 127.06 2bdz n PRO 15 Ca 0.07 -0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 2bdz n PRO 15 Cb 0.58 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.34 3.52 0.28 -1.45 1.01 -1.26 -5.05 120.40 115.11 2bdz s VAL 16 Ca 0.59 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.98 2bdz s VAL 16 Cb -0.23 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2bdz s VAL 16 CO 0.66 0.25 0.20 -0.54 0.00 0.00 0.00 175.10 175.66 2bdz s LYS 17 N -0.61 2.76 -0.20 2.72 1.02 -1.26 -4.61 119.74 119.56 2bdz s LYS 17 Ca 0.50 -1.20 0.01 0.00 0.02 0.00 0.00 55.97 55.31 2bdz s LYS 17 Cb -0.33 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.55 2bdz s LYS 17 CO 0.38 0.29 -0.16 1.21 -0.92 0.00 0.00 175.35 176.15 2bdz s ASN 18 N -3.87 3.42 0.44 2.83 3.84 -1.26 -1.35 114.94 119.00 2bdz s ASN 18 Ca 0.35 -0.84 0.24 0.00 0.21 0.00 0.00 52.86 52.83 2bdz s ASN 18 Cb -0.07 -1.44 0.43 0.00 -0.55 0.00 0.00 41.25 39.63 2bdz s ASN 18 CO 0.25 -0.07 1.64 0.06 -2.79 0.00 0.00 177.10 176.19 2bdz h GLN 19 N 7.92 0.00 -7.01 0.43 3.07 -1.29 -3.47 115.11 114.76 2bdz h GLN 19 Ca -0.37 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 57.83 2bdz h GLN 19 Cb 1.11 0.00 0.12 0.00 0.08 0.00 0.00 27.48 28.79 2bdz h GLN 19 CO 0.57 0.00 0.63 -0.80 0.09 0.00 0.00 178.83 179.31 2bdz s ASN 20 N -6.13 5.71 0.00 0.06 0.01 -1.26 -1.93 114.94 111.40 2bdz s ASN 20 Ca 0.07 2.75 0.18 0.00 -0.71 0.00 0.00 52.86 55.15 2bdz s ASN 20 Cb 0.05 -2.64 0.75 0.00 0.41 0.00 0.00 41.25 39.83 2bdz s ASN 20 CO 0.66 -1.27 1.53 -0.81 -1.51 0.00 0.00 177.10 175.70 2bdz n PRO 21 N -0.53 1.53 -2.69 -0.60 -0.04 -1.26 -4.94 135.00 126.47 2bdz n PRO 21 Ca 0.07 -0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 62.31 2bdz n PRO 21 Cb 0.44 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 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 3.03 3.68 2.15 0.00 0.00 -0.69 -4.62 105.19 108.74 2bdz n GLY 23 Ca 0.08 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 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 3.28 6.18 -0.14 1.61 3.41 -1.26 -2.82 113.62 123.88 2bdz n SER 24 Ca 0.63 -3.76 0.07 0.00 -0.26 0.00 0.00 58.87 55.54 2bdz n SER 24 Cb 0.44 -0.80 0.38 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.03 -0.03 0.00 5.08 -1.86 0.19 115.95 121.04 2bdz h TRP 26 Ca 0.28 0.03 -0.22 0.00 1.08 0.00 0.00 58.89 60.07 2bdz h TRP 26 Cb 0.25 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.11 2bdz h TRP 26 CO -0.00 0.22 -0.89 0.00 -1.28 0.00 0.00 178.44 176.49 2bdz h ALA 27 N 1.64 0.39 -0.37 0.11 0.00 -1.65 -2.40 119.26 116.97 2bdz h ALA 27 Ca 0.57 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2bdz h ALA 27 Cb 0.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2bdz h ALA 27 CO -0.39 0.78 0.02 0.74 0.00 0.00 0.00 179.25 180.40 2bdz h PHE 28 N 0.29 0.70 0.27 0.00 -1.00 -1.04 -1.00 116.94 115.16 2bdz h PHE 28 Ca -0.07 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 2bdz h PHE 28 Cb 1.51 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.89 2bdz h PHE 28 CO 0.06 0.72 -0.14 1.03 -1.61 0.00 0.00 178.31 178.37 2bdz h SER 29 N 0.47 -0.35 -0.05 2.17 0.87 -0.71 -1.64 113.55 114.31 2bdz h SER 29 Ca 0.11 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2bdz h SER 29 Cb 0.43 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2bdz h SER 29 CO 0.01 -0.24 0.01 0.74 -0.53 0.00 0.00 176.83 176.82 2bdz h THR 30 N -0.39 0.98 -0.95 2.23 2.02 -1.46 -2.64 112.91 112.70 2bdz h THR 30 Ca -0.03 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2bdz h THR 30 Cb 0.31 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2bdz h THR 30 CO 0.05 0.00 0.62 0.58 0.37 0.00 0.00 175.52 177.14 2bdz h VAL 31 N 0.03 1.25 -0.82 3.16 2.07 -1.15 -1.49 116.25 119.29 2bdz h VAL 31 Ca 0.02 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2bdz h VAL 31 Cb 0.02 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.61 2bdz h VAL 31 CO -0.03 0.24 0.37 0.00 0.02 0.00 0.00 177.57 178.18 2bdz h ALA 32 N 1.34 1.10 -0.76 1.67 0.00 -1.21 0.10 119.26 121.51 2bdz h ALA 32 Ca 0.35 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2bdz h ALA 32 Cb -0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.30 2bdz h ALA 32 CO -0.07 0.66 0.25 1.79 0.00 0.00 0.00 179.25 181.88 2bdz h THR 33 N 1.18 1.26 -0.44 0.00 1.35 -1.06 -1.62 112.91 113.59 2bdz h THR 33 Ca 0.28 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 65.20 2bdz h THR 33 Cb 0.15 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 66.96 2bdz h THR 33 CO -0.03 0.36 0.12 0.40 -0.25 0.00 0.00 175.52 176.12 2bdz h ILE 34 N 1.12 1.23 -0.86 6.82 1.08 -0.71 -1.54 117.51 124.66 2bdz h ILE 34 Ca 0.25 -0.77 0.10 0.00 -0.39 0.00 0.00 64.86 64.04 2bdz h ILE 34 Cb 0.29 0.90 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 2bdz h ILE 34 CO -0.01 0.28 0.56 -0.33 -0.69 0.00 0.00 178.15 177.95 2bdz h GLU 35 N 0.58 0.80 0.07 2.37 5.08 -0.61 -1.02 114.58 121.84 2bdz h GLU 35 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bdz h GLU 35 Cb 0.29 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bdz h GLU 35 CO -0.00 0.53 -0.03 0.78 -1.00 0.00 0.00 179.01 179.29 2bdz h GLY 36 N 0.83 -0.09 1.67 -3.84 0.00 -0.86 -2.91 103.07 97.86 2bdz h GLY 36 Ca 0.40 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 2bdz h GLY 36 CO -0.16 -0.03 -0.21 1.19 0.00 0.00 0.00 176.54 177.32 2bdz h ILE 37 N -0.63 1.24 -0.83 2.60 6.09 -1.18 -1.82 117.51 122.97 2bdz h ILE 37 Ca -0.01 -1.12 -0.02 0.00 -1.37 0.00 0.00 64.86 62.34 2bdz h ILE 37 Cb 0.54 1.31 -0.04 0.00 0.47 0.00 0.00 36.82 39.09 2bdz h ILE 37 CO 0.02 0.35 0.44 -1.13 -3.07 0.00 0.00 178.15 174.76 2bdz h ASN 38 N 0.36 1.05 0.07 2.19 -1.24 -1.24 0.32 115.58 117.09 2bdz h ASN 38 Ca 0.06 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 2bdz h ASN 38 Cb 0.57 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2bdz h ASN 38 CO 0.04 0.85 -0.03 0.50 -1.29 0.00 0.00 177.43 177.50 2bdz h LYS 39 N 1.17 -0.09 -0.62 6.67 1.63 -1.23 0.05 116.57 124.15 2bdz h LYS 39 Ca 0.29 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.17 2bdz h LYS 39 Cb 0.05 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 2bdz h LYS 39 CO -0.04 0.32 0.30 0.82 -3.45 0.00 0.00 179.45 177.40 2bdz h ILE 40 N -0.54 0.89 0.12 2.00 2.04 -1.23 0.71 117.51 121.50 2bdz h ILE 40 Ca -0.01 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.47 2bdz h ILE 40 Cb 0.46 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2bdz h ILE 40 CO 0.02 0.10 -0.88 0.40 0.00 0.00 0.00 178.15 177.78 2bdz h ILE 41 N 0.54 1.41 0.00 -0.67 1.08 -1.00 -3.41 117.51 115.46 2bdz h ILE 41 Ca 0.29 -2.47 -0.03 0.00 -0.39 0.00 0.00 64.86 62.25 2bdz h ILE 41 Cb 0.26 3.07 -0.01 0.00 -3.07 0.00 0.00 36.82 37.08 2bdz h ILE 41 CO -0.23 0.69 -1.86 0.35 -0.69 0.00 0.00 178.15 176.41 2bdz n THR 42 N -4.14 0.13 -0.04 -0.27 -2.24 -0.00 -4.99 114.28 102.72 2bdz n THR 42 Ca -0.17 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2bdz n THR 42 Cb 0.80 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.53 0.97 3.60 3.38 0.00 0.24 -5.02 105.19 109.89 2bdz n GLY 43 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2bdz n GLY 43 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdz s GLN 44 N -0.66 3.87 -0.35 1.61 0.74 -1.25 -4.91 119.66 118.71 2bdz s GLN 44 Ca 0.00 0.33 -0.14 0.00 0.05 0.00 0.00 55.36 55.60 2bdz s GLN 44 Cb 0.00 -3.74 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 2bdz s GLN 44 CO 0.00 -0.64 0.27 -1.17 -0.55 0.00 0.00 175.29 173.21 2bdz s LEU 45 N 2.73 4.55 -0.02 3.68 2.96 -1.26 -2.60 118.68 128.72 2bdz s LEU 45 Ca 0.27 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2bdz s LEU 45 Cb -0.15 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.36 2bdz s LEU 45 CO 0.13 -0.28 0.12 -0.51 -1.32 0.00 0.00 176.35 174.49 2bdz s ILE 46 N 1.79 0.05 -0.12 6.68 2.07 -1.26 -5.10 121.20 125.31 2bdz s ILE 46 Ca 0.07 -0.38 -0.30 0.00 -1.41 0.00 0.00 60.65 58.64 2bdz s ILE 46 Cb -0.17 -0.30 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 2bdz s ILE 46 CO 0.11 -0.21 1.12 -0.44 -1.91 0.00 0.00 174.94 173.60 2bdz s SER 47 N -0.69 7.11 0.53 4.50 0.01 -1.26 -4.82 113.70 119.08 2bdz s SER 47 Ca -0.08 1.63 0.08 0.00 1.31 0.00 0.00 55.95 58.90 2bdz s SER 47 Cb -0.05 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.69 2bdz s SER 47 CO 0.01 -0.58 0.65 -0.76 0.41 0.00 0.00 173.24 172.97 2bdz s LEU 48 N 2.48 3.16 -0.43 2.44 1.43 -1.26 0.27 118.68 126.78 2bdz s LEU 48 Ca 0.51 -0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2bdz s LEU 48 Cb -0.20 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.27 2bdz s LEU 48 CO 0.17 -1.13 0.33 -0.55 0.23 0.00 0.00 176.35 175.40 2bdz s SER 49 N -4.49 6.12 0.25 2.29 0.15 -0.15 -3.73 113.70 114.14 2bdz s SER 49 Ca 0.55 -1.02 0.02 0.00 0.70 0.00 0.00 55.95 56.20 2bdz s SER 49 Cb -0.06 -2.17 0.31 0.00 -1.71 0.00 0.00 66.02 62.39 2bdz s SER 49 CO 0.34 -0.51 1.63 -0.33 1.20 0.00 0.00 173.24 175.57 2bdz h GLU 50 N 8.67 0.41 -0.49 5.44 3.07 -1.87 -3.20 114.58 126.62 2bdz h GLU 50 Ca -0.27 -0.21 0.03 0.00 -0.50 0.00 0.00 59.36 58.41 2bdz h GLU 50 Cb 1.12 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.00 2bdz h GLU 50 CO 0.78 0.76 0.33 0.37 -1.40 0.00 0.00 179.01 179.85 2bdz h GLN 51 N 0.34 0.52 0.36 2.33 5.75 -1.86 -0.04 115.11 122.51 2bdz h GLN 51 Ca 0.03 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2bdz h GLN 51 Cb 0.89 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.32 2bdz h GLN 51 CO 0.07 0.35 -0.17 1.49 -2.65 0.00 0.00 178.83 177.92 2bdz h GLU 52 N 0.54 -0.47 -0.60 1.69 4.81 -1.81 0.47 114.58 119.20 2bdz h GLU 52 Ca 0.20 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2bdz h GLU 52 Cb 0.12 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2bdz h GLU 52 CO -0.05 -0.24 0.29 -0.07 -0.73 0.00 0.00 179.01 178.21 2bdz h LEU 53 N -0.61 0.39 -0.59 1.64 3.38 -1.60 0.21 115.31 118.12 2bdz h LEU 53 Ca -0.05 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2bdz h LEU 53 Cb 0.45 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2bdz h LEU 53 CO 0.08 0.25 0.34 0.25 0.09 0.00 0.00 178.44 179.45 2bdz h LEU 54 N 0.53 0.52 -0.00 1.67 5.85 -0.83 0.94 115.31 123.99 2bdz h LEU 54 Ca 0.28 0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.80 2bdz h LEU 54 Cb 0.24 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2bdz h LEU 54 CO -0.22 0.36 -1.01 0.44 -0.34 0.00 0.00 178.44 177.66 2bdz h ASP 55 N 0.65 0.03 0.00 1.25 3.32 -0.53 -3.41 116.42 117.74 2bdz h ASP 55 Ca 0.25 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2bdz h ASP 55 Cb 0.10 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2bdz h ASP 55 CO -0.14 1.02 -1.30 0.00 -1.72 0.00 0.00 179.24 177.10 2bdz s GLU 57 N -2.35 3.22 -0.16 0.00 -6.30 0.32 -4.92 118.70 108.51 2bdz s GLU 57 Ca -0.02 -2.04 0.17 0.00 -2.50 0.00 0.00 54.97 50.58 2bdz s GLU 57 Cb 0.03 -4.33 0.49 0.00 0.00 0.00 0.00 34.13 30.32 2bdz s GLU 57 CO 0.24 -1.31 1.38 0.54 0.02 0.00 0.00 175.26 176.14 2bdz n ARG 58 N 4.68 2.73 0.09 4.30 1.74 -1.26 -3.67 116.66 125.27 2bdz n ARG 58 Ca -0.02 -2.77 -0.13 0.00 -0.77 0.00 0.00 57.85 54.16 2bdz n ARG 58 Cb 0.43 -1.77 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.59 0.24 -7.32 5.56 3.08 -1.97 -3.45 114.38 112.12 2bdz h ARG 59 Ca 0.00 -0.35 -0.50 0.00 0.07 0.00 0.00 59.98 59.20 2bdz h ARG 59 Cb 1.35 0.12 0.15 0.00 0.08 0.00 0.00 29.97 31.67 2bdz h ARG 59 CO 0.19 1.12 0.27 -1.12 -1.07 0.00 0.00 179.97 179.35 2bdz s SER 60 N -7.04 3.74 -0.43 7.04 0.01 -1.24 -4.96 113.70 110.81 2bdz s SER 60 Ca -0.03 1.65 0.04 0.00 1.31 0.00 0.00 55.95 58.92 2bdz s SER 60 Cb 0.08 -2.33 0.47 0.00 0.21 0.00 0.00 66.02 64.45 2bdz s SER 60 CO 0.86 -2.50 1.54 1.41 0.41 0.00 0.00 173.24 174.97 2bdz n HIS 61 N -3.81 2.69 0.00 2.43 -0.00 0.17 -4.99 115.22 111.71 2bdz n HIS 61 Ca 0.08 -2.42 0.00 0.00 -0.00 0.00 0.00 57.72 55.38 2bdz n HIS 61 Cb 0.54 -0.77 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 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 -0.85 3.83 0.00 -1.41 0.00 -1.24 -0.83 105.19 104.70 2bdz n GLY 62 Ca 0.49 0.09 0.14 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 -1.14 4.01 0.00 0.00 8.00 -0.01 -1.70 116.55 125.71 2bdz n ASP 64 Ca 0.18 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2bdz n ASP 64 Cb 0.16 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 1.53 1.64 0.00 0.44 0.00 -0.95 -4.83 105.19 103.02 2bdz n GLY 65 Ca 0.24 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.95 1.77 3.11 -0.02 0.00 -1.26 0.43 105.19 110.17 2bdz n GLY 66 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.11 1.07 0.03 1.61 2.02 -1.26 -4.86 117.35 113.85 2bdz s TYR 67 Ca 0.00 -0.33 -0.23 0.00 -0.37 0.00 0.00 57.07 56.14 2bdz s TYR 67 Cb 0.00 -0.64 -0.16 0.00 -0.40 0.00 0.00 41.96 40.76 2bdz s TYR 67 CO 0.00 0.01 1.44 1.96 -1.57 0.00 0.00 175.55 177.39 2bdz h GLN 68 N 5.07 0.12 -0.22 -0.62 4.20 -2.00 -3.11 115.11 118.55 2bdz h GLN 68 Ca -0.36 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.23 2bdz h GLN 68 Cb 1.18 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2bdz h GLN 68 CO 0.45 0.41 -0.16 1.79 -0.67 0.00 0.00 178.83 180.65 2bdz h THR 69 N -0.19 1.31 -0.29 -0.54 1.35 -1.99 -1.83 112.91 110.74 2bdz h THR 69 Ca 0.02 -1.28 -0.08 0.00 -0.55 0.00 0.00 66.41 64.52 2bdz h THR 69 Cb 0.37 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 2bdz h THR 69 CO 0.00 0.39 -0.17 0.71 -0.25 0.00 0.00 175.52 176.21 2bdz h THR 70 N 0.20 1.24 0.08 6.82 1.35 -2.00 -1.76 112.91 118.84 2bdz h THR 70 Ca 0.04 -1.11 -0.25 0.00 -0.55 0.00 0.00 66.41 64.54 2bdz h THR 70 Cb 0.68 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2bdz h THR 70 CO 0.04 0.36 -1.11 0.77 -0.25 0.00 0.00 175.52 175.33 2bdz h SER 71 N 0.46 0.41 -0.35 5.36 4.64 -1.46 -1.83 113.55 120.78 2bdz h SER 71 Ca 0.08 -0.39 -0.09 0.00 -0.47 0.00 0.00 61.79 60.91 2bdz h SER 71 Cb 0.56 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2bdz h SER 71 CO 0.04 1.26 -0.14 -0.07 -0.87 0.00 0.00 176.83 177.05 2bdz h LEU 72 N 0.11 0.73 -1.25 5.97 3.38 -1.33 -3.08 115.31 119.84 2bdz h LEU 72 Ca -0.10 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2bdz h LEU 72 Cb 1.81 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.31 2bdz h LEU 72 CO 0.18 0.96 0.54 -0.61 0.09 0.00 0.00 178.44 179.60 2bdz h GLN 73 N 0.49 0.87 -0.71 1.13 5.75 -1.32 -1.64 115.11 119.67 2bdz h GLN 73 Ca 0.08 -0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.62 2bdz h GLN 73 Cb 0.67 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 28.96 2bdz h GLN 73 CO 0.05 0.57 0.37 -0.92 -2.65 0.00 0.00 178.83 176.25 2bdz h TYR 74 N 0.89 0.67 -0.15 3.99 3.20 -1.25 -0.08 116.97 124.25 2bdz h TYR 74 Ca 0.36 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.12 2bdz h TYR 74 Cb 0.26 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2bdz h TYR 74 CO -0.00 0.26 -0.50 0.28 -1.64 0.00 0.00 178.16 176.56 2bdz h VAL 75 N 0.64 1.33 -0.47 1.81 2.07 -1.25 0.55 116.25 120.93 2bdz h VAL 75 Ca 0.35 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2bdz h VAL 75 Cb 0.33 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2bdz h VAL 75 CO -0.25 0.53 0.28 0.58 0.02 0.00 0.00 177.57 178.73 2bdz h VAL 76 N 0.31 1.14 0.02 2.57 2.07 -1.00 -0.30 116.25 121.07 2bdz h VAL 76 Ca 0.01 -0.32 -0.24 0.00 0.82 0.00 0.00 66.70 66.97 2bdz h VAL 76 Cb 0.99 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2bdz h VAL 76 CO 0.09 0.15 -1.00 0.44 0.02 0.00 0.00 177.57 177.26 2bdz h ASP 77 N 0.63 0.55 0.00 0.57 3.45 -0.83 -3.41 116.42 117.38 2bdz h ASP 77 Ca 0.17 -0.46 0.00 0.00 0.43 0.00 0.00 57.03 57.17 2bdz h ASP 77 Cb -0.01 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 2bdz h ASP 77 CO -0.03 1.27 -0.05 0.59 -1.57 0.00 0.00 179.24 179.45 2bdz n ASN 78 N -3.73 0.26 -1.01 6.45 3.02 0.17 -5.09 115.26 115.33 2bdz n ASN 78 Ca -0.07 -0.30 0.07 0.00 -0.03 0.00 0.00 54.58 54.25 2bdz n ASN 78 Cb 0.87 0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 40.67 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 0.73 -1.48 2.97 7.41 0.00 -0.13 -4.96 105.19 109.74 2bdz n GLY 79 Ca 0.00 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.89 0.01 0.84 1.61 0.11 -0.03 -4.60 120.40 117.44 2bdz s VAL 80 Ca 0.00 -0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.87 2bdz s VAL 80 Cb 0.00 -0.15 0.09 0.00 -1.53 0.00 0.00 36.38 34.79 2bdz s VAL 80 CO 0.00 -0.03 1.13 -1.00 -3.33 0.00 0.00 175.10 171.87 2bdz s HIS 81 N -0.07 2.79 0.67 1.54 3.76 -1.26 -0.39 115.29 122.33 2bdz s HIS 81 Ca -0.01 0.92 -0.12 0.00 -0.15 0.00 0.00 55.06 55.69 2bdz s HIS 81 Cb -0.01 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.36 2bdz s HIS 81 CO 0.00 -1.94 1.07 0.95 -0.85 0.00 0.00 174.74 173.96 2bdz s THR 82 N -3.34 3.84 0.22 1.30 -4.23 -1.26 -0.97 115.64 111.20 2bdz s THR 82 Ca 0.62 0.69 -0.07 0.00 -1.18 0.00 0.00 61.69 61.75 2bdz s THR 82 Cb -0.13 -3.32 0.14 0.00 1.34 0.00 0.00 72.50 70.53 2bdz s THR 82 CO 0.52 -0.69 1.76 -0.08 -0.54 0.00 0.00 174.62 175.59 2bdz h GLU 83 N -0.38 1.13 -0.53 3.99 4.81 -0.27 -1.23 114.58 122.10 2bdz h GLU 83 Ca -0.45 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.50 2bdz h GLU 83 Cb 1.22 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2bdz h GLU 83 CO 0.56 0.95 0.13 -0.09 -0.73 0.00 0.00 179.01 179.84 2bdz h ARG 84 N 1.08 0.80 -0.41 1.92 9.65 -1.92 -1.54 114.38 123.97 2bdz h ARG 84 Ca 0.24 -0.16 -0.15 0.00 -1.10 0.00 0.00 59.98 58.81 2bdz h ARG 84 Cb 0.29 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2bdz h ARG 84 CO -0.01 0.72 -0.32 1.49 2.80 0.00 0.00 179.97 184.65 2bdz h GLU 85 N 0.78 0.94 -2.47 0.20 4.57 -1.87 -3.38 114.58 113.34 2bdz h GLU 85 Ca 0.17 -0.47 -0.59 0.00 -1.18 0.00 0.00 59.36 57.29 2bdz h GLU 85 Cb 0.28 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 28.48 2bdz h GLU 85 CO -0.00 1.12 -0.89 0.98 -1.18 0.00 0.00 179.01 179.04 2bdz n TYR 86 N -4.10 0.13 -1.55 0.92 -0.00 -0.49 -5.00 117.16 107.08 2bdz n TYR 86 Ca -0.02 -3.56 -0.32 0.00 -0.00 0.00 0.00 57.90 54.00 2bdz n TYR 86 Cb 0.51 -0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.91 2bdz n TYR 86 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2bdz s PRO 87 N -0.46 2.71 0.25 2.98 0.04 -0.61 -4.49 135.00 135.41 2bdz s PRO 87 Ca 0.32 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 2bdz s PRO 87 Cb 0.04 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 2bdz s PRO 87 CO -0.18 -1.29 1.28 -0.47 0.04 0.00 0.00 177.00 176.38 2bdz s TYR 88 N -2.79 3.25 -0.13 0.56 5.04 -1.26 -4.78 117.35 117.24 2bdz s TYR 88 Ca 0.61 1.34 0.01 0.00 -2.44 0.00 0.00 57.07 56.60 2bdz s TYR 88 Cb -0.17 -3.58 0.01 0.00 0.35 0.00 0.00 41.96 38.57 2bdz s TYR 88 CO 0.51 -1.68 0.49 0.39 -1.34 0.00 0.00 175.55 173.91 2bdz n GLU 89 N 1.94 -0.16 -1.00 4.97 1.02 -1.26 -5.01 120.64 121.13 2bdz n GLU 89 Ca 0.03 -0.51 -0.00 0.00 -0.02 0.00 0.00 57.16 56.66 2bdz n GLU 89 Cb 0.43 -0.98 -0.00 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.04 -0.91 -3.56 3.49 5.02 -1.26 -4.95 118.16 115.95 2bdz n LYS 90 Ca 0.01 0.23 -0.17 0.00 -2.02 0.00 0.00 58.31 56.36 2bdz n LYS 90 Cb 0.03 -3.92 -0.06 0.00 -0.02 0.00 0.00 35.03 31.06 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 -0.92 0.98 0.23 1.97 -2.85 -1.26 -4.35 119.74 113.54 2bdz s LYS 91 Ca 0.00 0.27 -0.30 0.00 -1.00 0.00 0.00 55.97 54.94 2bdz s LYS 91 Cb 0.00 0.46 -0.09 0.00 -2.06 0.00 0.00 37.83 36.14 2bdz s LYS 91 CO 0.00 -0.29 1.26 -1.14 0.10 0.00 0.00 175.35 175.28 2bdz s GLN 92 N -1.06 4.43 0.02 1.78 0.74 -1.26 -4.95 119.66 119.37 2bdz s GLN 92 Ca -0.10 2.02 0.00 0.00 0.05 0.00 0.00 55.36 57.33 2bdz s GLN 92 Cb -0.01 -3.18 -0.00 0.00 1.10 0.00 0.00 33.01 30.92 2bdz s GLN 92 CO 0.08 -0.15 0.02 0.41 -0.55 0.00 0.00 175.29 175.10 2bdz n GLY 93 N 1.90 3.98 3.74 2.59 0.00 -1.26 -5.05 105.19 111.08 2bdz n GLY 93 Ca 0.04 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.04 2.62 -1.73 1.61 0.63 -1.26 -4.63 116.66 113.86 2bdz n ARG 94 Ca 0.00 0.93 -0.43 0.00 -0.92 0.00 0.00 57.85 57.43 2bdz n ARG 94 Cb 0.03 -2.69 -0.03 0.00 0.45 0.00 0.00 32.46 30.23 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 8.63 2.35 0.03 0.00 1.74 -1.26 -4.69 116.66 123.46 2bdz n ARG 96 Ca 0.27 -3.06 -0.03 0.00 -0.77 0.00 0.00 57.85 54.27 2bdz n ARG 96 Cb 0.45 -1.89 0.22 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.36 1.14 0.00 7.54 0.00 -1.92 -2.40 119.26 124.98 2bdz h ALA 97 Ca 0.20 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2bdz h ALA 97 Cb 1.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2bdz h ALA 97 CO 0.43 0.54 -0.46 0.87 0.00 0.00 0.00 179.25 180.64 2bdz h LYS 98 N 0.38 0.00 -0.59 0.00 1.79 -2.02 -3.27 116.57 112.86 2bdz h LYS 98 Ca 0.06 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.45 2bdz h LYS 98 Cb 0.66 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 2bdz h LYS 98 CO 0.05 0.46 0.07 -0.44 -1.08 0.00 0.00 179.45 178.51 2bdz h ASP 99 N 0.00 0.96 -3.33 0.86 5.19 -1.78 -3.43 116.42 114.89 2bdz h ASP 99 Ca -0.00 -0.27 -0.55 0.00 -0.62 0.00 0.00 57.03 55.58 2bdz h ASP 99 Cb 1.34 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.56 2bdz h ASP 99 CO 0.06 0.99 0.43 -0.54 -3.12 0.00 0.00 179.24 177.07 2bdz s LYS 100 N -5.16 4.47 0.07 3.56 -0.14 -1.06 -4.96 119.74 116.53 2bdz s LYS 100 Ca -0.12 1.33 0.23 0.00 -1.36 0.00 0.00 55.97 56.05 2bdz s LYS 100 Cb 0.13 -3.50 0.04 0.00 -1.68 0.00 0.00 37.83 32.82 2bdz s LYS 100 CO 0.84 -0.18 1.01 1.63 -0.76 0.00 0.00 175.35 177.89 2bdz n LYS 101 N 4.47 0.36 -0.65 1.68 5.02 -1.26 -4.95 118.16 122.83 2bdz n LYS 101 Ca 0.06 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 2bdz n LYS 101 Cb 0.50 -1.63 0.18 0.00 -0.02 0.00 0.00 35.03 34.06 2bdz n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdz n GLY 102 N 1.33 -1.74 3.73 0.72 0.00 -1.26 -4.94 105.19 103.03 2bdz n GLY 102 Ca 0.01 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.04 4.51 0.23 1.61 0.02 -1.26 -5.02 135.00 131.05 2bdz s PRO 103 Ca 0.62 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 63.41 2bdz s PRO 103 Cb -0.21 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 2bdz s PRO 103 CO 0.64 -0.08 0.42 0.15 -0.33 0.00 0.00 177.00 177.80 2bdz s LYS 104 N 0.15 3.52 -0.22 5.54 1.02 -1.26 -4.58 119.74 123.92 2bdz s LYS 104 Ca 0.53 -0.33 -0.14 0.00 0.02 0.00 0.00 55.97 56.06 2bdz s LYS 104 Cb -0.30 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2bdz s LYS 104 CO 0.33 0.35 0.31 0.08 -0.92 0.00 0.00 175.35 175.51 2bdz s VAL 105 N -1.95 5.26 0.17 3.17 1.01 0.47 -4.83 120.40 123.71 2bdz s VAL 105 Ca 0.39 0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.95 2bdz s VAL 105 Cb -0.11 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2bdz s VAL 105 CO 0.30 0.29 0.01 -0.31 0.00 0.00 0.00 175.10 175.39 2bdz s TYR 106 N 1.21 2.87 0.30 5.22 2.02 -1.26 -0.85 117.35 126.86 2bdz s TYR 106 Ca 0.15 -0.13 0.05 0.00 -0.37 0.00 0.00 57.07 56.77 2bdz s TYR 106 Cb -0.14 -1.39 -0.06 0.00 -0.40 0.00 0.00 41.96 39.97 2bdz s TYR 106 CO 0.07 0.52 0.01 0.96 -1.57 0.00 0.00 175.55 175.53 2bdz s ILE 107 N -1.74 1.37 -0.02 2.71 -4.36 -1.25 -4.94 121.20 112.96 2bdz s ILE 107 Ca 0.28 -2.04 0.12 0.00 -0.26 0.00 0.00 60.65 58.74 2bdz s ILE 107 Cb -0.09 -2.64 -0.18 0.00 1.25 0.00 0.00 42.46 40.80 2bdz s ILE 107 CO 0.19 -0.14 0.25 0.35 0.24 0.00 0.00 174.94 175.84 2bdz n THR 108 N -0.64 0.01 -3.84 8.37 -2.24 0.10 -4.33 114.28 111.72 2bdz n THR 108 Ca -0.04 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2bdz n THR 108 Cb 0.65 0.22 0.01 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.84 0.61 3.26 3.38 0.00 -0.97 -4.99 105.19 108.33 2bdz n GLY 109 Ca -0.02 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.89 -0.10 -0.00 1.61 1.13 -1.26 0.32 117.35 116.16 2bdz s TYR 110 Ca 0.18 -0.11 0.06 0.00 -1.41 0.00 0.00 57.07 55.79 2bdz s TYR 110 Cb -0.01 0.11 -0.02 0.00 -1.10 0.00 0.00 41.96 40.94 2bdz s TYR 110 CO 0.02 -0.55 -0.19 0.21 -2.51 0.00 0.00 175.55 172.52 2bdz s LYS 111 N -2.99 1.49 -0.19 -3.49 2.47 0.13 -4.91 119.74 112.25 2bdz s LYS 111 Ca -0.02 -0.74 -0.22 0.00 -1.56 0.00 0.00 55.97 53.43 2bdz s LYS 111 Cb 0.01 -1.48 -0.02 0.00 -1.46 0.00 0.00 37.83 34.87 2bdz s LYS 111 CO -0.06 0.40 0.68 -0.47 0.16 0.00 0.00 175.35 176.06 2bdz s TYR 112 N -0.53 3.38 0.13 4.03 6.04 -1.26 -1.30 117.35 127.83 2bdz s TYR 112 Ca 0.07 1.00 -0.30 0.00 0.04 0.00 0.00 57.07 57.88 2bdz s TYR 112 Cb -0.08 -2.86 -0.07 0.00 -1.04 0.00 0.00 41.96 37.92 2bdz s TYR 112 CO -0.00 -0.20 1.08 0.08 -1.54 0.00 0.00 175.55 174.97 2bdz s VAL 113 N 2.01 4.09 -0.05 3.14 1.01 -0.44 -4.96 120.40 125.20 2bdz s VAL 113 Ca 0.31 1.71 -0.35 0.00 0.00 0.00 0.00 61.98 63.65 2bdz s VAL 113 Cb -0.16 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.00 2bdz s VAL 113 CO 0.11 0.25 1.77 -2.65 0.00 0.00 0.00 175.10 174.58 2bdz n PRO 114 N 2.80 2.00 -1.31 2.72 -0.02 -1.26 -4.61 135.00 135.32 2bdz n PRO 114 Ca 0.04 0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 61.95 2bdz n PRO 114 Cb 0.47 -2.53 0.11 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.17 1.92 -1.64 3.55 0.00 -1.26 -4.17 121.76 123.34 2bdz s ALA 115 Ca 0.90 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 2bdz s ALA 115 Cb -0.75 -3.19 0.13 0.00 0.00 0.00 0.00 23.12 19.31 2bdz s ALA 115 CO 0.50 -2.02 0.84 0.09 0.00 0.00 0.00 175.76 175.17 2bdz n ASN 116 N -3.66 -3.64 -3.67 0.00 3.02 0.37 -4.96 115.26 102.72 2bdz n ASN 116 Ca 0.07 -0.94 -0.15 0.00 -0.03 0.00 0.00 54.58 53.53 2bdz n ASN 116 Cb 0.55 -3.13 -0.15 0.00 -0.61 0.00 0.00 39.78 36.44 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 -3.35 0.51 0.09 6.41 2.15 -1.25 -2.07 116.67 119.16 2bdz s ASP 117 Ca 0.68 0.42 -0.30 0.00 0.43 0.00 0.00 52.55 53.79 2bdz s ASP 117 Cb -0.36 0.41 -0.14 0.00 -0.30 0.00 0.00 42.92 42.53 2bdz s ASP 117 CO 0.90 -0.23 1.64 -0.08 -0.17 0.00 0.00 175.17 177.22 2bdz h GLU 118 N 8.20 -0.61 -0.51 4.34 4.81 -1.48 -2.82 114.58 126.51 2bdz h GLU 118 Ca -0.17 0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2bdz h GLU 118 Cb 1.12 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2bdz h GLU 118 CO 0.17 -0.40 -0.15 0.82 -0.73 0.00 0.00 179.01 178.72 2bdz h ILE 119 N -0.63 1.27 -0.58 2.32 1.08 -1.93 -1.38 117.51 117.66 2bdz h ILE 119 Ca -0.03 -1.30 0.11 0.00 -0.39 0.00 0.00 64.86 63.25 2bdz h ILE 119 Cb 0.55 1.04 -0.09 0.00 -3.07 0.00 0.00 36.82 35.24 2bdz h ILE 119 CO -0.01 0.45 0.06 0.28 -0.69 0.00 0.00 178.15 178.25 2bdz h SER 120 N 0.86 -0.12 -0.27 1.72 0.02 -1.87 0.87 113.55 114.76 2bdz h SER 120 Ca 0.13 0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2bdz h SER 120 Cb 0.71 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 2bdz h SER 120 CO 0.05 -0.04 -0.26 0.25 -1.14 0.00 0.00 176.83 175.69 2bdz h LEU 121 N 0.18 0.69 -0.42 5.07 5.85 -1.21 -2.37 115.31 123.11 2bdz h LEU 121 Ca 0.30 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2bdz h LEU 121 Cb 0.46 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2bdz h LEU 121 CO -0.44 1.02 0.10 0.40 -0.34 0.00 0.00 178.44 179.19 2bdz h ILE 122 N 0.38 0.81 -0.98 4.05 1.08 -0.92 -0.43 117.51 121.49 2bdz h ILE 122 Ca 0.04 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2bdz h ILE 122 Cb 0.83 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.07 2bdz h ILE 122 CO 0.07 0.04 0.65 1.56 -0.69 0.00 0.00 178.15 179.78 2bdz h GLN 123 N 0.24 1.29 -0.17 2.37 4.20 -0.78 -1.46 115.11 120.80 2bdz h GLN 123 Ca 0.20 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2bdz h GLN 123 Cb 0.23 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2bdz h GLN 123 CO -0.25 0.86 -0.04 0.00 -0.67 0.00 0.00 178.83 178.73 2bdz h ALA 124 N 1.38 0.23 -0.91 3.87 0.00 -1.02 -3.14 119.26 119.67 2bdz h ALA 124 Ca 0.36 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2bdz h ALA 124 Cb -0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2bdz h ALA 124 CO -0.08 -0.00 0.60 0.82 0.00 0.00 0.00 179.25 180.59 2bdz h ILE 125 N 0.03 1.17 -0.70 0.00 2.04 -0.87 -1.90 117.51 117.27 2bdz h ILE 125 Ca 0.04 -0.40 0.16 0.00 1.00 0.00 0.00 64.86 65.66 2bdz h ILE 125 Cb 0.48 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2bdz h ILE 125 CO 0.02 0.21 0.48 0.00 0.00 0.00 0.00 178.15 178.86 2bdz h ALA 126 N 1.46 2.29 0.08 1.87 0.00 -1.22 -2.35 119.26 121.40 2bdz h ALA 126 Ca 0.36 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.97 2bdz h ALA 126 Cb -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bdz h ALA 126 CO -0.11 -0.49 -1.54 -0.91 0.00 0.00 0.00 179.25 176.21 2bdz h ASN 127 N 0.26 0.26 -4.60 0.00 2.35 -1.38 -3.50 115.58 108.97 2bdz h ASN 127 Ca 0.34 -0.39 0.16 0.00 -0.55 0.00 0.00 56.30 55.86 2bdz h ASN 127 Cb 0.98 -0.08 -0.16 0.00 0.05 0.00 0.00 38.32 39.10 2bdz h ASN 127 CO -0.08 1.33 0.59 0.00 -1.65 0.00 0.00 177.43 177.62 2bdz s GLN 128 N -2.62 0.69 0.29 0.81 -2.07 -0.88 -5.06 119.66 110.81 2bdz s GLN 128 Ca -0.08 -0.27 -0.29 0.00 -1.82 0.00 0.00 55.36 52.90 2bdz s GLN 128 Cb 0.07 0.31 -0.13 0.00 -1.09 0.00 0.00 33.01 32.17 2bdz s GLN 128 CO 0.84 -0.30 1.26 -2.30 -1.32 0.00 0.00 175.29 173.47 2bdz n PRO 129 N -0.22 1.89 -5.20 9.60 -0.02 -1.26 -3.94 135.00 135.85 2bdz n PRO 129 Ca -0.06 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 2bdz n PRO 129 Cb 0.61 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.71 2.11 -0.25 -1.45 1.01 -0.40 -4.78 120.40 115.93 2bdz s VAL 130 Ca 0.61 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2bdz s VAL 130 Cb -0.64 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2bdz s VAL 130 CO 0.57 0.53 1.07 -0.55 0.00 0.00 0.00 175.10 176.72 2bdz s SER 131 N -0.77 7.04 0.25 3.32 0.15 0.36 -0.13 113.70 123.92 2bdz s SER 131 Ca 0.10 1.33 0.04 0.00 0.70 0.00 0.00 55.95 58.12 2bdz s SER 131 Cb -0.10 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 2bdz s SER 131 CO -0.00 -0.73 -0.01 0.68 1.20 0.00 0.00 173.24 174.37 2bdz s VAL 132 N 3.35 1.20 0.19 4.45 -7.23 -0.72 -1.01 120.40 120.64 2bdz s VAL 132 Ca 0.45 -2.05 0.11 0.00 -1.81 0.00 0.00 61.98 58.68 2bdz s VAL 132 Cb -0.15 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2bdz s VAL 132 CO 0.09 -0.28 -0.22 0.68 -0.31 0.00 0.00 175.10 175.06 2bdz s VAL 133 N -3.30 2.48 0.06 1.32 -7.23 -1.23 -0.84 120.40 111.66 2bdz s VAL 133 Ca 0.30 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 2bdz s VAL 133 Cb 0.06 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2bdz s VAL 133 CO 0.10 -0.11 0.04 0.42 -0.31 0.00 0.00 175.10 175.24 2bdz s THR 134 N -1.67 0.19 -0.51 5.32 -4.23 -0.43 -3.54 115.64 110.77 2bdz s THR 134 Ca 0.21 -1.55 -0.25 0.00 -1.18 0.00 0.00 61.69 58.92 2bdz s THR 134 Cb -0.08 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.41 2bdz s THR 134 CO 0.11 -0.86 0.94 -0.62 -0.54 0.00 0.00 174.62 173.65 2bdz s ASP 135 N -2.80 6.42 0.00 3.99 -1.08 0.17 -1.16 116.67 122.20 2bdz s ASP 135 Ca 0.05 -0.12 0.23 0.00 -0.52 0.00 0.00 52.55 52.19 2bdz s ASP 135 Cb 0.06 -2.45 0.17 0.00 -1.46 0.00 0.00 42.92 39.25 2bdz s ASP 135 CO -0.10 -1.15 1.22 -1.54 0.52 0.00 0.00 175.17 174.12 2bdz n SER 136 N 7.35 2.87 0.26 -0.34 3.41 -1.26 -4.55 113.62 121.35 2bdz n SER 136 Ca 0.04 -1.93 0.15 0.00 -0.26 0.00 0.00 58.87 56.87 2bdz n SER 136 Cb 0.48 0.02 0.60 0.00 -0.26 0.00 0.00 64.21 65.05 2bdz n SER 136 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2bdz h ARG 137 N 4.39 0.00 -7.09 4.33 0.11 -1.91 -3.35 114.38 110.87 2bdz h ARG 137 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 2bdz h ARG 137 Cb 0.94 0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.07 2bdz h ARG 137 CO 0.00 0.06 0.41 0.20 0.10 0.00 0.00 179.97 180.73 2bdz s GLY 138 N -4.21 2.54 0.31 0.08 0.00 -1.26 -4.87 107.32 99.91 2bdz s GLY 138 Ca 0.01 0.69 0.10 0.00 0.00 0.00 0.00 44.72 45.53 2bdz s GLY 138 CO 0.58 1.03 1.70 -0.09 0.00 0.00 0.00 173.10 176.31 2bdz h ARG 139 N 1.33 0.06 -0.11 2.90 2.43 -1.87 0.22 114.38 119.35 2bdz h ARG 139 Ca -0.50 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.56 2bdz h ARG 139 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2bdz h ARG 139 CO 0.58 0.54 -0.28 0.78 -1.51 0.00 0.00 179.97 180.08 2bdz h GLY 140 N 1.44 0.21 0.00 2.80 0.00 -1.91 0.22 103.07 105.84 2bdz h GLY 140 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2bdz h GLY 140 CO 0.07 0.15 -0.00 -2.75 0.00 0.00 0.00 176.54 174.01 2bdz h PHE 141 N 0.18 -0.00 -0.59 5.60 3.57 -1.79 -3.07 116.94 120.83 2bdz h PHE 141 Ca 0.03 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.60 2bdz h PHE 141 Cb 0.60 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 2bdz h PHE 141 CO 0.01 0.97 0.26 1.96 -2.23 0.00 0.00 178.31 179.27 2bdz h GLN 142 N -1.00 0.46 -0.79 1.11 1.08 -0.86 -2.79 115.11 112.32 2bdz h GLN 142 Ca -0.00 -0.03 -0.54 0.00 -1.45 0.00 0.00 58.65 56.63 2bdz h GLN 142 Cb 0.97 -0.10 -0.32 0.00 -0.05 0.00 0.00 27.48 27.97 2bdz h GLN 142 CO 0.00 0.30 -0.01 1.19 -0.95 0.00 0.00 178.83 179.36 2bdz n PHE 143 N -4.93 2.67 -1.95 2.96 3.01 0.77 -5.02 117.46 114.97 2bdz n PHE 143 Ca 0.07 -2.42 -0.42 0.00 1.01 0.00 0.00 57.45 55.70 2bdz n PHE 143 Cb 0.22 -0.81 -0.03 0.00 -0.01 0.00 0.00 39.48 38.86 2bdz n PHE 143 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2bdz s TYR 144 N -3.62 2.86 -1.46 1.38 5.04 -1.05 -4.90 117.35 115.59 2bdz s TYR 144 Ca 0.55 0.55 0.13 0.00 -2.44 0.00 0.00 57.07 55.87 2bdz s TYR 144 Cb 0.45 -3.92 0.05 0.00 0.35 0.00 0.00 41.96 38.89 2bdz s TYR 144 CO 0.02 -3.49 0.84 1.63 -1.34 0.00 0.00 175.55 173.21 2bdz n LYS 145 N 4.53 1.39 0.00 4.97 4.76 -1.26 -3.20 118.16 129.35 2bdz n LYS 145 Ca 0.14 -1.02 0.00 0.00 -2.87 0.00 0.00 58.31 54.56 2bdz n LYS 145 Cb 0.39 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2bdz n LYS 145 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bdz n GLY 146 N 0.90 2.36 0.00 0.72 0.00 -1.26 -4.71 105.19 103.20 2bdz n GLY 146 Ca 0.07 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.63 0.39 3.54 -0.02 0.00 -1.26 -4.80 105.19 101.42 2bdz n GLY 147 Ca 0.00 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.74 4.13 0.11 -0.61 1.01 -1.26 -4.13 121.20 118.70 2bdz s ILE 148 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.79 2bdz s ILE 148 Cb 0.00 -4.69 -0.07 0.00 0.01 0.00 0.00 42.46 37.70 2bdz s ILE 148 CO 0.00 -1.37 1.34 -0.47 0.00 0.00 0.00 174.94 174.44 2bdz s TYR 149 N 4.64 3.29 -0.06 3.97 5.04 0.10 -4.62 117.35 129.72 2bdz s TYR 149 Ca 0.35 1.04 0.01 0.00 -2.44 0.00 0.00 57.07 56.03 2bdz s TYR 149 Cb -0.10 -3.62 -0.01 0.00 0.35 0.00 0.00 41.96 38.57 2bdz s TYR 149 CO 0.20 -2.11 0.07 0.39 -1.34 0.00 0.00 175.55 172.75 2bdz n GLU 150 N 3.87 6.32 0.00 4.97 1.02 -1.26 0.16 120.64 135.72 2bdz n GLU 150 Ca 0.11 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2bdz n GLU 150 Cb 0.43 -0.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 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 0.99 0.56 3.74 0.62 0.00 -1.26 -4.73 105.19 105.11 2bdz n GLY 151 Ca 0.00 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.44 4.79 0.03 1.61 0.04 -1.26 -4.96 135.00 134.81 2bdz s PRO 152 Ca 0.00 1.51 -0.18 0.00 0.04 0.00 0.00 61.00 62.36 2bdz s PRO 152 Cb 0.00 -3.30 0.03 0.00 0.04 0.00 0.00 34.50 31.27 2bdz s PRO 152 CO 0.00 0.40 0.41 0.00 0.04 0.00 0.00 177.00 177.85 2bdz n GLY 154 N 0.64 0.12 0.47 0.00 0.00 -1.26 -4.65 105.19 100.51 2bdz n GLY 154 Ca -0.19 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.13 1.63 -2.96 2.61 -2.24 -1.26 -3.90 114.28 107.03 2bdz n THR 155 Ca 0.00 -2.29 -0.44 0.00 -2.27 0.00 0.00 64.05 59.04 2bdz n THR 155 Cb 0.00 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.74 6.70 0.18 3.42 3.84 -1.26 -4.76 114.94 120.32 2bdz s ASN 156 Ca 0.31 -2.22 -0.30 0.00 0.21 0.00 0.00 52.86 50.86 2bdz s ASN 156 Cb 0.30 -2.39 -0.08 0.00 -0.55 0.00 0.00 41.25 38.53 2bdz s ASN 156 CO -0.03 -0.99 1.28 0.42 -2.79 0.00 0.00 177.10 174.99 2bdz s THR 157 N 2.35 3.35 0.00 -5.21 -4.23 -1.26 -4.37 115.64 106.27 2bdz s THR 157 Ca 0.33 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.94 2bdz s THR 157 Cb -0.05 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2bdz s THR 157 CO -0.08 0.16 0.25 -0.90 -0.54 0.00 0.00 174.62 173.51 2bdz n ASP 158 N 2.75 0.01 -3.74 3.99 5.68 -0.31 -4.88 116.55 120.06 2bdz n ASP 158 Ca 0.06 -1.00 -0.16 0.00 -0.50 0.00 0.00 54.79 53.19 2bdz n ASP 158 Cb 0.43 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.25 2bdz n ASP 158 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2bdz s HIS 159 N -0.00 0.01 -0.22 2.11 5.04 -0.81 -4.93 115.29 116.49 2bdz s HIS 159 Ca 0.00 0.22 -0.11 0.00 -1.54 0.00 0.00 55.06 53.64 2bdz s HIS 159 Cb 0.00 -0.29 -0.05 0.00 0.04 0.00 0.00 32.58 32.28 2bdz s HIS 159 CO 0.00 -0.13 0.16 0.00 -2.34 0.00 0.00 174.74 172.43 2bdz s ALA 160 N 1.43 3.64 0.17 1.58 0.00 -1.26 -1.32 121.76 126.00 2bdz s ALA 160 Ca -0.05 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2bdz s ALA 160 Cb -0.13 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2bdz s ALA 160 CO -0.03 -0.03 0.11 1.33 0.00 0.00 0.00 175.76 177.14 2bdz n VAL 161 N 3.92 0.00 -3.96 0.00 0.24 -0.02 -4.42 118.33 114.09 2bdz n VAL 161 Ca -0.15 -1.15 -0.28 0.00 -2.04 0.00 0.00 64.34 60.72 2bdz n VAL 161 Cb 0.52 0.52 -0.17 0.00 -1.47 0.00 0.00 33.84 33.24 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 -2.52 1.29 -0.59 3.34 2.01 -1.05 -1.76 115.64 116.36 2bdz s THR 162 Ca 0.16 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.42 2bdz s THR 162 Cb 0.01 -1.26 0.03 0.00 0.01 0.00 0.00 72.50 71.29 2bdz s THR 162 CO 0.11 0.40 1.12 0.00 -0.69 0.00 0.00 174.62 175.56 2bdz s ALA 163 N 1.60 3.02 -1.31 7.40 0.00 0.81 0.16 121.76 133.44 2bdz s ALA 163 Ca 0.05 -1.04 0.16 0.00 0.00 0.00 0.00 51.96 51.12 2bdz s ALA 163 Cb -0.13 -3.97 0.47 0.00 0.00 0.00 0.00 23.12 19.49 2bdz s ALA 163 CO -0.09 -2.66 1.39 1.33 0.00 0.00 0.00 175.76 175.73 2bdz n VAL 164 N 6.47 1.10 -1.22 0.00 0.24 -0.38 -1.28 118.33 123.26 2bdz n VAL 164 Ca 0.05 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 2bdz n VAL 164 Cb 0.48 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 0.95 -1.72 3.54 7.63 0.00 -1.16 -0.98 105.19 113.44 2bdz n GLY 165 Ca 0.18 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.35 -0.38 0.00 1.61 1.13 -0.66 -0.13 117.35 116.57 2bdz s TYR 166 Ca 0.00 0.15 0.00 0.00 -1.41 0.00 0.00 57.07 55.81 2bdz s TYR 166 Cb 0.00 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 2bdz s TYR 166 CO 0.00 -0.78 0.00 0.41 -2.51 0.00 0.00 175.55 172.67 2bdz n GLY 167 N -0.35 4.55 0.32 5.49 0.00 -0.24 -1.35 105.19 113.61 2bdz n GLY 167 Ca -0.11 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.05 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 0.64 -0.03 1.61 1.57 -1.98 -3.19 116.57 115.19 2bdz h LYS 168 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bdz h LYS 168 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2bdz h LYS 168 CO 0.00 0.43 0.00 0.25 -0.57 0.00 0.00 179.45 179.56 2bdz n THR 169 N -4.46 0.43 -3.81 -0.16 -2.24 -1.26 -4.95 114.28 97.83 2bdz n THR 169 Ca 0.05 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 61.02 2bdz n THR 169 Cb 0.08 0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.52 0.08 -0.14 4.78 -0.85 -1.21 -0.84 117.35 118.66 2bdz s TYR 170 Ca 0.03 -0.48 -0.02 0.00 -0.52 0.00 0.00 57.07 56.08 2bdz s TYR 170 Cb 0.02 0.00 -0.02 0.00 0.38 0.00 0.00 41.96 42.34 2bdz s TYR 170 CO 0.02 -0.57 -0.07 -1.17 -1.52 0.00 0.00 175.55 172.24 2bdz s LEU 171 N -2.82 3.08 -0.18 -3.49 2.96 0.11 -1.08 118.68 117.27 2bdz s LEU 171 Ca 0.04 -0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 2bdz s LEU 171 Cb 0.04 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2bdz s LEU 171 CO -0.11 0.20 0.60 -0.22 -1.32 0.00 0.00 176.35 175.49 2bdz s LEU 172 N 0.19 4.17 -0.09 -0.68 2.96 0.81 -1.30 118.68 124.75 2bdz s LEU 172 Ca -0.04 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 2bdz s LEU 172 Cb -0.14 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.71 2bdz s LEU 172 CO 0.04 -0.21 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.51 2bdz s LEU 173 N 1.62 1.60 -0.35 -0.68 1.98 0.34 -1.25 118.68 121.95 2bdz s LEU 173 Ca 0.28 -0.36 -0.25 0.00 -2.89 0.00 0.00 54.13 50.91 2bdz s LEU 173 Cb -0.16 -0.96 0.01 0.00 0.66 0.00 0.00 46.19 45.74 2bdz s LEU 173 CO 0.11 -0.00 0.87 -0.75 -1.89 0.00 0.00 176.35 174.68 2bdz s LYS 174 N 1.01 3.87 0.62 1.98 2.20 0.12 -0.66 119.74 128.89 2bdz s LYS 174 Ca -0.07 0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 56.09 2bdz s LYS 174 Cb -0.15 -3.78 0.06 0.00 -1.51 0.00 0.00 37.83 32.46 2bdz s LYS 174 CO -0.01 -0.85 0.88 1.21 -0.36 0.00 0.00 175.35 176.22 2bdz s ASN 175 N 1.78 4.94 -0.25 1.43 3.84 -0.73 -2.52 114.94 123.44 2bdz s ASN 175 Ca 0.36 -0.01 0.11 0.00 0.21 0.00 0.00 52.86 53.52 2bdz s ASN 175 Cb -0.13 -0.70 0.45 0.00 -0.55 0.00 0.00 41.25 40.33 2bdz s ASN 175 CO 0.16 -1.42 1.19 -1.54 -2.79 0.00 0.00 177.10 172.70 2bdz n SER 176 N -2.58 3.36 -1.13 -4.21 3.41 -1.26 -4.56 113.62 106.65 2bdz n SER 176 Ca 0.10 -3.49 -0.01 0.00 -0.26 0.00 0.00 58.87 55.21 2bdz n SER 176 Cb 0.60 -0.41 0.22 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.74 1.17 0.00 7.33 8.01 -1.19 -0.81 117.44 131.21 2bdz n TRP 177 Ca 0.30 -1.35 0.00 0.00 -1.31 0.00 0.00 57.50 55.14 2bdz n TRP 177 Cb 0.88 -0.46 0.00 0.00 -2.01 0.00 0.00 31.31 29.72 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 -0.90 -2.07 0.00 6.99 0.00 -0.46 -4.37 105.19 104.37 2bdz n GLY 178 Ca 0.31 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.27 0.42 0.00 1.61 -0.04 -1.26 -3.01 135.00 130.45 2bdz n PRO 179 Ca 0.00 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2bdz n PRO 179 Cb 0.00 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.20 2bdz n PRO 179 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bdz n ASN 180 N -1.23 1.10 -4.83 3.54 3.02 -1.26 -3.17 115.26 112.42 2bdz n ASN 180 Ca 0.13 -0.88 -0.37 0.00 -0.03 0.00 0.00 54.58 53.42 2bdz n ASN 180 Cb 0.17 0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 2bdz n ASN 180 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2bdz s TRP 181 N -2.64 3.72 0.00 3.10 -0.00 -1.16 -4.88 118.94 117.08 2bdz s TRP 181 Ca 0.19 1.08 0.00 0.00 -0.00 0.00 0.00 56.10 57.37 2bdz s TRP 181 Cb 0.18 -2.36 0.00 0.00 -0.00 0.00 0.00 33.47 31.29 2bdz s TRP 181 CO 0.59 0.57 0.00 0.41 -0.00 0.00 0.00 176.95 178.53 2bdz n GLY 182 N 1.50 3.59 3.33 5.86 0.00 -1.19 0.50 105.19 118.77 2bdz n GLY 182 Ca -0.11 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 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 4.07 -1.46 1.61 2.02 0.20 -4.57 118.70 120.58 2bdz s GLU 183 Ca 0.00 -3.11 -0.09 0.00 0.02 0.00 0.00 54.97 51.79 2bdz s GLU 183 Cb 0.00 -4.51 0.05 0.00 0.10 0.00 0.00 34.13 29.77 2bdz s GLU 183 CO 0.00 -1.25 0.79 1.63 0.02 0.00 0.00 175.26 176.45 2bdz n LYS 184 N 2.88 -5.19 -0.26 1.61 5.02 -1.24 -1.98 118.16 119.01 2bdz n LYS 184 Ca 0.22 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 2bdz n LYS 184 Cb 0.40 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 2bdz n LYS 184 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdz n GLY 185 N -1.57 0.64 3.67 0.72 0.00 0.18 -4.59 105.19 104.24 2bdz n GLY 185 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.51 2.73 -0.01 1.61 1.51 -0.84 -1.77 117.35 118.07 2bdz s TYR 186 Ca 0.00 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 2bdz s TYR 186 Cb 0.00 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 2bdz s TYR 186 CO 0.00 0.59 -0.05 -1.50 -1.11 0.00 0.00 175.55 173.48 2bdz s ILE 187 N -2.32 0.45 -0.21 2.71 2.07 0.17 -0.62 121.20 123.45 2bdz s ILE 187 Ca 0.32 -0.21 -0.10 0.00 -1.41 0.00 0.00 60.65 59.25 2bdz s ILE 187 Cb -0.06 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 42.07 2bdz s ILE 187 CO 0.21 0.14 0.14 -0.13 -1.91 0.00 0.00 174.94 173.39 2bdz s ARG 188 N 0.06 4.16 -0.07 3.50 0.52 -1.26 -0.50 118.95 125.37 2bdz s ARG 188 Ca -0.00 -0.23 0.05 0.00 -0.52 0.00 0.00 55.73 55.03 2bdz s ARG 188 Cb -0.05 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 31.97 2bdz s ARG 188 CO -0.00 0.25 -0.24 -1.50 0.02 0.00 0.00 175.30 173.83 2bdz s ILE 189 N 0.51 1.96 0.16 1.52 2.07 -0.42 0.00 121.20 127.01 2bdz s ILE 189 Ca 0.08 -1.00 -0.33 0.00 -1.41 0.00 0.00 60.65 57.99 2bdz s ILE 189 Cb -0.12 -1.68 -0.16 0.00 0.13 0.00 0.00 42.46 40.64 2bdz s ILE 189 CO -0.01 0.54 1.06 1.17 -1.91 0.00 0.00 174.94 175.80 2bdz n LYS 190 N 3.17 0.89 -2.67 3.50 4.81 0.12 0.07 118.16 128.05 2bdz n LYS 190 Ca -0.18 0.32 -0.43 0.00 -0.87 0.00 0.00 58.31 57.15 2bdz n LYS 190 Cb 0.52 -1.74 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 2bdz n LYS 190 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2bdz s ARG 191 N -0.50 3.77 0.41 1.64 0.52 -0.02 -4.39 118.95 120.38 2bdz s ARG 191 Ca 0.73 0.59 -0.25 0.00 -0.52 0.00 0.00 55.73 56.28 2bdz s ARG 191 Cb -0.90 -3.87 -0.08 0.00 0.52 0.00 0.00 34.95 30.62 2bdz s ARG 191 CO 0.54 -1.22 1.18 0.00 0.02 0.00 0.00 175.30 175.82 2bdz s ALA 192 N 4.09 3.13 0.04 2.13 0.00 -1.26 -4.89 121.76 125.00 2bdz s ALA 192 Ca 0.45 0.99 -0.25 0.00 0.00 0.00 0.00 51.96 53.14 2bdz s ALA 192 Cb -0.09 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2bdz s ALA 192 CO 0.26 -0.59 0.78 -1.12 0.00 0.00 0.00 175.76 175.09 2bdz s SER 193 N -1.14 7.22 0.79 0.00 0.01 -1.26 -4.71 113.70 114.62 2bdz s SER 193 Ca 0.58 1.46 0.00 0.00 1.31 0.00 0.00 55.95 59.30 2bdz s SER 193 Cb -0.31 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2bdz s SER 193 CO 0.39 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.65 2bdz n GLY 194 N 2.42 2.30 3.66 3.44 0.00 -1.26 -4.61 105.19 111.14 2bdz n GLY 194 Ca -0.02 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 4.22 0.06 1.61 0.52 -1.26 -1.32 118.95 122.78 2bdz s ARG 195 Ca 0.00 1.30 -0.27 0.00 -0.52 0.00 0.00 55.73 56.24 2bdz s ARG 195 Cb 0.00 -3.66 0.09 0.00 0.52 0.00 0.00 34.95 31.91 2bdz s ARG 195 CO 0.00 -0.68 1.18 -1.54 0.02 0.00 0.00 175.30 174.27 2bdz s SER 196 N 1.29 -0.05 0.42 0.23 1.04 -0.88 -4.99 113.70 110.76 2bdz s SER 196 Ca 0.44 -0.32 0.29 0.00 0.48 0.00 0.00 55.95 56.84 2bdz s SER 196 Cb -0.14 0.29 1.28 0.00 0.10 0.00 0.00 66.02 67.54 2bdz s SER 196 CO 0.08 -0.56 1.87 0.11 0.98 0.00 0.00 173.24 175.72 2bdz h LYS 197 N 2.00 0.00 0.00 4.02 1.57 -1.94 -3.34 116.57 118.88 2bdz h LYS 197 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2bdz h LYS 197 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2bdz h LYS 197 CO 0.30 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.59 2bdz n GLY 198 N -0.18 -1.34 3.67 3.86 0.00 -1.26 -0.80 105.19 109.14 2bdz n GLY 198 Ca 0.01 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.70 3.00 -1.67 2.61 2.01 -1.26 -0.95 115.64 116.67 2bdz s THR 199 Ca 0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2bdz s THR 199 Cb 0.00 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.39 2bdz s THR 199 CO 0.00 -0.01 0.00 0.00 -0.69 0.00 0.00 174.62 173.92 2bdz n GLY 201 N -0.57 0.39 0.12 0.00 0.00 -0.13 0.41 105.19 105.42 2bdz n GLY 201 Ca -0.16 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.36 0.93 1.16 1.61 3.14 -1.01 -1.69 118.33 119.11 2bdz n VAL 202 Ca -0.00 0.35 0.12 0.00 -2.96 0.00 0.00 64.34 61.85 2bdz n VAL 202 Cb 0.19 -1.29 0.23 0.00 -1.06 0.00 0.00 33.84 31.91 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 -2.15 0.00 0.04 1.45 0.53 0.02 -4.52 117.16 112.53 2bdz n TYR 203 Ca 0.01 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.83 2bdz n TYR 203 Cb 0.17 -0.01 0.11 0.00 -1.03 0.00 0.00 39.34 38.58 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 3.33 1.33 -1.46 -0.72 1.35 -1.34 0.11 112.91 115.50 2bdz h THR 204 Ca 0.00 -1.75 -0.15 0.00 -0.55 0.00 0.00 66.41 63.96 2bdz h THR 204 Cb 0.77 1.77 -0.25 0.00 -1.73 0.00 0.00 68.15 68.71 2bdz h THR 204 CO 0.00 0.53 -0.52 -0.55 -0.25 0.00 0.00 175.52 174.74 2bdz s SER 205 N -6.89 -0.26 -0.05 5.36 0.15 -1.26 -4.66 113.70 106.09 2bdz s SER 205 Ca -0.06 -0.59 0.06 0.00 0.70 0.00 0.00 55.95 56.06 2bdz s SER 205 Cb 0.12 1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 65.78 2bdz s SER 205 CO 0.81 -0.29 -0.23 -0.44 1.20 0.00 0.00 173.24 174.29 2bdz s SER 206 N 2.24 2.85 0.02 5.45 0.01 -1.26 -3.49 113.70 119.51 2bdz s SER 206 Ca 0.12 -0.47 -0.00 0.00 1.31 0.00 0.00 55.95 56.91 2bdz s SER 206 Cb -0.11 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 2bdz s SER 206 CO -0.19 0.23 -0.01 -0.36 0.41 0.00 0.00 173.24 173.31 2bdz s PHE 207 N -0.17 0.20 0.02 2.43 0.08 -0.18 -1.32 117.98 119.04 2bdz s PHE 207 Ca -0.02 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.62 2bdz s PHE 207 Cb -0.13 -0.15 -0.02 0.00 -0.57 0.00 0.00 43.02 42.16 2bdz s PHE 207 CO 0.03 -0.16 -0.04 -0.59 -0.10 0.00 0.00 175.22 174.36 2bdz s PHE 208 N -1.20 0.33 0.64 0.36 -0.71 -0.42 -0.49 117.98 116.48 2bdz s PHE 208 Ca -0.13 -0.45 -0.11 0.00 -1.04 0.00 0.00 56.93 55.20 2bdz s PHE 208 Cb -0.08 -0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.48 2bdz s PHE 208 CO -0.01 -0.14 1.04 -1.25 -1.34 0.00 0.00 175.22 173.52 2bdz s PRO 209 N -1.27 3.44 -0.05 1.99 0.04 -1.26 0.17 135.00 138.06 2bdz s PRO 209 Ca -0.12 0.81 0.04 0.00 0.04 0.00 0.00 61.00 61.77 2bdz s PRO 209 Cb -0.09 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2bdz s PRO 209 CO -0.01 -0.70 -0.18 0.42 0.04 0.00 0.00 177.00 176.58 2bdz s ILE 210 N -3.12 1.50 -0.44 0.56 1.01 0.15 -4.81 121.20 116.05 2bdz s ILE 210 Ca 0.56 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2bdz s ILE 210 Cb -0.12 -1.30 0.13 0.00 0.01 0.00 0.00 42.46 41.19 2bdz s ILE 210 CO 0.53 0.43 0.23 -0.75 0.00 0.00 0.00 174.94 175.39 2bdz s LYS 211 N 0.10 1.33 0.00 2.79 2.20 -1.26 0.01 119.74 124.90 2bdz s LYS 211 Ca -0.06 -2.02 0.00 0.00 -0.36 0.00 0.00 55.97 53.53 2bdz s LYS 211 Cb -0.13 -2.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.78 2bdz s LYS 211 CO 0.03 -1.15 0.27 0.41 -0.36 0.00 0.00 175.35 174.55