#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdl h TYR 6 N 0.00 0.94 -0.87 4.78 0.05 -1.99 -1.61 116.97 118.27 3gdl h TYR 6 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.69 3gdl h TYR 6 Cb 0.00 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.42 3gdl h TYR 6 CO 0.00 0.78 0.56 -0.22 -1.05 0.00 0.00 178.16 178.22 3gdl h LYS 7 N 0.84 1.16 -0.38 4.88 3.64 -1.96 -1.68 116.57 123.07 3gdl h LYS 7 Ca 0.19 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 3gdl h LYS 7 Cb 0.27 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3gdl h LYS 7 CO -0.01 0.79 -0.33 0.93 -2.27 0.00 0.00 179.45 178.57 3gdl h GLU 8 N 1.19 0.89 0.00 1.90 5.08 -1.91 -3.00 114.58 118.72 3gdl h GLU 8 Ca 0.32 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 3gdl h GLU 8 Cb -0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3gdl h GLU 8 CO -0.06 1.10 -0.22 0.00 -1.00 0.00 0.00 179.01 178.83 3gdl h ARG 9 N 0.70 0.00 -0.38 2.33 3.08 -1.02 -2.54 114.38 116.55 3gdl h ARG 9 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3gdl h ARG 9 Cb 0.91 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3gdl h ARG 9 CO 0.08 0.22 0.04 0.00 -1.07 0.00 0.00 179.97 179.24 3gdl h ALA 10 N 1.78 1.35 0.00 0.04 0.00 -1.16 -0.87 119.26 120.40 3gdl h ALA 10 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3gdl h ALA 10 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3gdl h ALA 10 CO 0.03 0.45 -0.28 0.00 0.00 0.00 0.00 179.25 179.45 3gdl h ALA 11 N 1.48 0.82 -0.00 0.00 0.00 -1.50 -3.35 119.26 116.71 3gdl h ALA 11 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gdl h ALA 11 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3gdl h ALA 11 CO 0.01 0.35 -0.54 0.25 0.00 0.00 0.00 179.25 179.32 3gdl n THR 12 N -3.18 0.00 -2.52 0.00 -2.24 -1.07 -4.99 114.28 100.28 3gdl n THR 12 Ca 0.03 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 3gdl n THR 12 Cb 0.64 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 3gdl n THR 12 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3gdl s HIS 13 N -2.14 3.52 0.49 4.78 2.46 -0.36 -4.93 115.29 119.13 3gdl s HIS 13 Ca 0.08 1.45 0.29 0.00 0.47 0.00 0.00 55.06 57.35 3gdl s HIS 13 Cb 0.11 -3.31 1.64 0.00 -0.13 0.00 0.00 32.58 30.89 3gdl s HIS 13 CO 0.51 -0.82 2.16 -1.00 -2.47 0.00 0.00 174.74 173.12 3gdl h PRO 14 N 6.64 0.00 -5.70 2.88 0.13 -1.91 -3.42 132.00 130.61 3gdl h PRO 14 Ca -0.42 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.13 3gdl h PRO 14 Cb 1.22 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 3gdl h PRO 14 CO 0.78 0.06 0.02 0.45 -0.23 0.00 0.00 178.00 179.09 3gdl s SER 15 N -6.13 6.70 0.51 1.44 0.15 -1.26 -4.77 113.70 110.33 3gdl s SER 15 Ca -0.04 0.84 0.29 0.00 0.70 0.00 0.00 55.95 57.75 3gdl s SER 15 Cb 0.14 -2.33 1.24 0.00 -1.71 0.00 0.00 66.02 63.36 3gdl s SER 15 CO 0.56 -0.17 1.95 1.55 1.20 0.00 0.00 173.24 178.33 3gdl h PRO 16 N 7.21 0.00 -0.01 5.44 0.13 -1.83 -0.36 132.00 142.58 3gdl h PRO 16 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 3gdl h PRO 16 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 3gdl h PRO 16 CO 0.76 0.11 -0.35 0.28 -0.23 0.00 0.00 178.00 178.57 3gdl h VAL 17 N 0.00 1.50 -0.77 1.56 2.07 -1.91 -1.76 116.25 116.94 3gdl h VAL 17 Ca -0.00 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.53 3gdl h VAL 17 Cb 0.56 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 3gdl h VAL 17 CO 0.01 0.54 0.28 0.00 0.02 0.00 0.00 177.57 178.42 3gdl h ALA 18 N 0.30 1.04 -0.33 1.67 0.00 -1.91 -1.34 119.26 118.69 3gdl h ALA 18 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3gdl h ALA 18 Cb 1.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3gdl h ALA 18 CO 0.07 0.66 0.21 0.00 0.00 0.00 0.00 179.25 180.19 3gdl h ALA 19 N 1.17 0.43 -0.83 0.00 0.00 -1.07 -0.08 119.26 118.88 3gdl h ALA 19 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3gdl h ALA 19 Cb 0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3gdl h ALA 19 CO -0.02 -0.09 0.37 0.87 0.00 0.00 0.00 179.25 180.39 3gdl h LYS 20 N 0.44 1.21 -0.38 0.00 1.79 -1.06 -1.84 116.57 116.74 3gdl h LYS 20 Ca 0.12 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 3gdl h LYS 20 Cb -0.01 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.41 3gdl h LYS 20 CO -0.02 0.95 0.13 1.25 -1.08 0.00 0.00 179.45 180.67 3gdl h LEU 21 N 1.19 0.54 -0.87 2.94 5.85 -0.81 -0.80 115.31 123.36 3gdl h LEU 21 Ca 0.28 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3gdl h LEU 21 Cb 0.16 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3gdl h LEU 21 CO -0.03 0.59 0.54 -0.26 -0.34 0.00 0.00 178.44 178.95 3gdl h PHE 22 N 0.46 1.12 -0.72 1.25 0.04 -0.79 -0.87 116.94 117.44 3gdl h PHE 22 Ca 0.12 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 3gdl h PHE 22 Cb 0.24 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 3gdl h PHE 22 CO 0.01 0.73 0.23 -0.91 -0.60 0.00 0.00 178.31 177.77 3gdl h ASN 23 N 1.19 1.04 -0.57 2.17 -0.26 -1.05 -1.80 115.58 116.29 3gdl h ASN 23 Ca 0.31 -0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 55.84 3gdl h ASN 23 Cb -0.08 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 36.88 3gdl h ASN 23 CO -0.06 0.96 0.30 0.40 -1.06 0.00 0.00 177.43 177.97 3gdl h ILE 24 N 1.05 1.20 -0.50 2.81 2.04 -0.54 -0.02 117.51 123.56 3gdl h ILE 24 Ca 0.23 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3gdl h ILE 24 Cb 0.29 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3gdl h ILE 24 CO -0.01 0.22 0.33 0.24 0.00 0.00 0.00 178.15 178.93 3gdl h MET 25 N 0.78 0.66 0.01 2.37 2.86 -0.91 -0.77 114.93 119.92 3gdl h MET 25 Ca 0.20 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3gdl h MET 25 Cb 0.08 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3gdl h MET 25 CO -0.03 0.44 -0.00 1.25 1.06 0.00 0.00 176.91 179.63 3gdl h HIS 26 N 0.67 -0.01 -0.92 -0.22 -0.00 -1.07 0.96 115.15 114.58 3gdl h HIS 26 Ca 0.18 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.58 3gdl h HIS 26 Cb -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.29 3gdl h HIS 26 CO -0.04 0.27 0.60 0.93 -0.00 0.00 0.00 177.93 179.69 3gdl h GLU 27 N -0.29 1.13 -0.10 5.26 5.08 -0.86 -2.92 114.58 121.86 3gdl h GLU 27 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3gdl h GLU 27 Cb 0.29 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3gdl h GLU 27 CO 0.00 0.74 0.00 1.63 -1.00 0.00 0.00 179.01 180.39 3gdl n LYS 28 N -4.50 2.31 -3.72 2.33 5.02 -0.31 -4.99 118.16 114.31 3gdl n LYS 28 Ca 0.12 -1.92 -0.26 0.00 -2.02 0.00 0.00 58.31 54.23 3gdl n LYS 28 Cb 0.09 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 3gdl n LYS 28 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3gdl n GLN 29 N 1.28 -2.73 -3.71 1.97 6.02 0.26 -4.99 117.38 115.49 3gdl n GLN 29 Ca 0.15 0.52 -0.14 0.00 -0.01 0.00 0.00 57.00 57.52 3gdl n GLN 29 Cb 0.58 -4.61 -0.09 0.00 1.02 0.00 0.00 30.24 27.14 3gdl n GLN 29 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3gdl s THR 30 N -3.63 0.01 -0.10 5.09 -1.32 -0.77 -4.83 115.64 110.09 3gdl s THR 30 Ca 0.24 -0.08 0.14 0.00 -1.21 0.00 0.00 61.69 60.79 3gdl s THR 30 Cb -0.08 -0.66 0.31 0.00 -1.51 0.00 0.00 72.50 70.56 3gdl s THR 30 CO 0.85 -0.04 1.15 -0.46 -2.21 0.00 0.00 174.62 173.90 3gdl n ASN 31 N 2.43 1.40 -4.75 8.08 0.23 -1.26 -4.31 115.26 117.08 3gdl n ASN 31 Ca -0.15 -2.90 -0.37 0.00 -0.53 0.00 0.00 54.58 50.62 3gdl n ASN 31 Cb 0.57 -0.39 -0.06 0.00 -2.08 0.00 0.00 39.78 37.81 3gdl n ASN 31 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 3gdl s LEU 32 N -1.81 4.31 -0.17 -4.53 2.96 -1.26 -1.31 118.68 116.87 3gdl s LEU 32 Ca 0.28 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 3gdl s LEU 32 Cb 0.28 -2.59 0.01 0.00 0.50 0.00 0.00 46.19 44.39 3gdl s LEU 32 CO -0.05 0.09 -0.16 0.00 -1.32 0.00 0.00 176.35 174.91 3gdl s ALA 34 N 1.05 3.61 -0.70 0.00 0.00 -0.87 -1.29 121.76 123.56 3gdl s ALA 34 Ca -0.01 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.83 3gdl s ALA 34 Cb -0.14 -2.51 0.17 0.00 0.00 0.00 0.00 23.12 20.64 3gdl s ALA 34 CO -0.05 0.31 0.49 0.45 0.00 0.00 0.00 175.76 176.97 3gdl s SER 35 N -0.54 4.85 -1.34 0.00 0.15 -0.28 -0.84 113.70 115.70 3gdl s SER 35 Ca 0.25 -3.83 -0.12 0.00 0.70 0.00 0.00 55.95 52.95 3gdl s SER 35 Cb -0.17 -1.65 0.11 0.00 -1.71 0.00 0.00 66.02 62.61 3gdl s SER 35 CO 0.13 -0.09 1.96 0.18 1.20 0.00 0.00 173.24 176.62 3gdl n LEU 36 N 2.02 6.46 -4.06 3.45 4.77 -1.26 -4.19 117.00 124.19 3gdl n LEU 36 Ca 0.19 -4.38 -0.41 0.00 -0.03 0.00 0.00 56.01 51.38 3gdl n LEU 36 Cb 0.35 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 39.84 3gdl n LEU 36 CO 0.28 1.12 2.22 0.47 -1.33 0.00 0.00 177.39 180.15 3gdl n ASP 37 N 5.23 3.81 -4.68 -1.43 8.00 -1.26 -4.90 116.55 121.33 3gdl n ASP 37 Ca 0.45 -2.81 -0.23 0.00 0.71 0.00 0.00 54.79 52.90 3gdl n ASP 37 Cb 0.39 -1.59 -0.07 0.00 -0.02 0.00 0.00 41.12 39.83 3gdl n ASP 37 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3gdl s VAL 38 N 4.86 3.16 -1.77 2.53 -7.23 -1.26 -5.07 120.40 115.62 3gdl s VAL 38 Ca 0.54 -1.84 0.26 0.00 -1.81 0.00 0.00 61.98 59.13 3gdl s VAL 38 Cb 0.09 -2.89 0.22 0.00 0.56 0.00 0.00 36.38 34.36 3gdl s VAL 38 CO 0.03 -0.27 1.49 0.54 -0.31 0.00 0.00 175.10 176.57 3gdl n ARG 39 N -1.00 0.86 -4.89 4.82 1.74 -1.26 -4.59 116.66 112.34 3gdl n ARG 39 Ca -0.05 -0.55 -0.27 0.00 -0.77 0.00 0.00 57.85 56.21 3gdl n ARG 39 Cb 0.60 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.40 3gdl n ARG 39 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3gdl s THR 40 N -2.52 1.70 0.30 0.55 -4.23 -1.26 -0.59 115.64 109.59 3gdl s THR 40 Ca 0.23 -1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.69 3gdl s THR 40 Cb 0.19 -1.44 0.27 0.00 1.34 0.00 0.00 72.50 72.86 3gdl s THR 40 CO 0.54 0.37 1.96 0.74 -0.54 0.00 0.00 174.62 177.69 3gdl h THR 41 N 4.50 1.18 0.02 3.99 2.02 -1.90 -1.57 112.91 121.15 3gdl h THR 41 Ca -0.41 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.42 3gdl h THR 41 Cb 1.15 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3gdl h THR 41 CO 0.46 0.20 -0.19 0.50 0.37 0.00 0.00 175.52 176.86 3gdl h LYS 42 N 1.10 -0.31 -0.43 6.66 3.64 -1.95 -0.50 116.57 124.79 3gdl h LYS 42 Ca 0.32 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 3gdl h LYS 42 Cb -0.06 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 3gdl h LYS 42 CO -0.08 -0.20 -0.17 1.49 -2.27 0.00 0.00 179.45 178.22 3gdl h GLU 43 N -0.32 0.81 -0.15 1.90 4.81 -1.94 -2.31 114.58 117.38 3gdl h GLU 43 Ca 0.05 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 3gdl h GLU 43 Cb 0.38 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3gdl h GLU 43 CO -0.16 0.92 0.03 1.25 -0.73 0.00 0.00 179.01 180.31 3gdl h LEU 44 N 0.72 0.01 -1.18 1.64 5.85 -0.93 -0.79 115.31 120.61 3gdl h LEU 44 Ca 0.11 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3gdl h LEU 44 Cb 0.67 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3gdl h LEU 44 CO 0.05 0.03 0.00 -0.07 -0.34 0.00 0.00 178.44 178.11 3gdl h LEU 45 N 0.09 0.53 -0.34 2.25 3.38 -0.99 0.05 115.31 120.28 3gdl h LEU 45 Ca 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3gdl h LEU 45 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3gdl h LEU 45 CO -0.09 0.60 -0.03 -0.33 0.09 0.00 0.00 178.44 178.68 3gdl h GLU 46 N 0.54 0.61 -0.54 1.13 5.08 -1.00 -1.85 114.58 118.56 3gdl h GLU 46 Ca 0.11 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 3gdl h GLU 46 Cb 0.34 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3gdl h GLU 46 CO 0.01 0.75 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.68 3gdl h LEU 47 N 0.41 0.95 -0.91 1.33 3.38 -0.80 -2.15 115.31 117.52 3gdl h LEU 47 Ca 0.09 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3gdl h LEU 47 Cb 0.49 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3gdl h LEU 47 CO 0.02 1.04 0.50 0.58 0.09 0.00 0.00 178.44 180.67 3gdl h VAL 48 N 0.84 1.26 -0.72 1.22 2.07 -0.91 -0.43 116.25 119.57 3gdl h VAL 48 Ca 0.15 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3gdl h VAL 48 Cb 0.57 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3gdl h VAL 48 CO 0.03 0.29 0.42 -0.08 0.02 0.00 0.00 177.57 178.25 3gdl h GLU 49 N 1.27 0.99 -0.28 1.57 4.57 -1.10 0.61 114.58 122.21 3gdl h GLU 49 Ca 0.32 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.29 3gdl h GLU 49 Cb 0.02 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 3gdl h GLU 49 CO -0.05 0.72 -0.26 0.00 -1.18 0.00 0.00 179.01 178.24 3gdl h ALA 50 N 1.22 1.03 0.00 2.92 0.00 -0.72 -3.19 119.26 120.51 3gdl h ALA 50 Ca 0.26 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3gdl h ALA 50 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3gdl h ALA 50 CO -0.05 0.58 -1.10 1.28 0.00 0.00 0.00 179.25 179.97 3gdl n LEU 51 N -4.11 0.85 -0.23 0.00 7.99 -0.24 -4.61 117.00 116.66 3gdl n LEU 51 Ca -0.00 0.34 -0.06 0.00 -0.01 0.00 0.00 56.01 56.28 3gdl n LEU 51 Cb 0.42 -0.03 -0.05 0.00 -0.11 0.00 0.00 43.42 43.65 3gdl n LEU 51 CO 0.43 -0.12 0.28 0.61 -1.51 0.00 0.00 177.39 177.09 3gdl n GLY 52 N 1.23 -1.56 0.10 -0.72 0.00 0.21 -0.44 105.19 104.01 3gdl n GLY 52 Ca -0.02 0.67 0.10 0.00 0.00 0.00 0.00 46.02 46.77 3gdl n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gdl n PRO 53 N -4.56 0.14 0.00 1.61 -0.04 -1.26 -3.21 135.00 127.68 3gdl n PRO 53 Ca 0.01 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 63.99 3gdl n PRO 53 Cb 0.14 -1.79 0.07 0.00 -0.04 0.00 0.00 33.50 31.88 3gdl n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3gdl n LYS 54 N -2.06 1.73 -4.41 0.54 4.76 0.41 -5.00 118.16 114.13 3gdl n LYS 54 Ca 0.02 -1.56 -0.24 0.00 -2.87 0.00 0.00 58.31 53.66 3gdl n LYS 54 Cb 0.18 -1.38 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 3gdl n LYS 54 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3gdl s ILE 55 N -1.75 2.73 -0.26 -0.18 -4.36 -1.12 -4.62 121.20 111.64 3gdl s ILE 55 Ca 0.22 -2.19 0.14 0.00 -0.26 0.00 0.00 60.65 58.55 3gdl s ILE 55 Cb 0.16 -2.42 -0.19 0.00 1.25 0.00 0.00 42.46 41.27 3gdl s ILE 55 CO 0.29 -0.33 0.41 0.00 0.24 0.00 0.00 174.94 175.54 3gdl s LEU 57 N -3.42 -0.24 -0.21 0.00 2.96 -1.23 -2.37 118.68 114.16 3gdl s LEU 57 Ca -0.01 1.06 -0.03 0.00 -0.22 0.00 0.00 54.13 54.93 3gdl s LEU 57 Cb 0.09 2.04 -0.00 0.00 0.50 0.00 0.00 46.19 48.82 3gdl s LEU 57 CO 0.56 -0.27 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.03 3gdl s LEU 58 N 0.03 2.76 -0.20 -0.68 2.96 -0.41 -2.05 118.68 121.08 3gdl s LEU 58 Ca -0.02 -0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 53.32 3gdl s LEU 58 Cb -0.04 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 3gdl s LEU 58 CO 0.02 -0.02 0.27 -0.75 -1.32 0.00 0.00 176.35 174.56 3gdl s LYS 59 N 1.45 4.18 0.20 1.98 2.20 -0.02 -0.83 119.74 128.89 3gdl s LYS 59 Ca 0.06 -0.00 0.11 0.00 -0.36 0.00 0.00 55.97 55.78 3gdl s LYS 59 Cb -0.14 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 3gdl s LYS 59 CO -0.05 0.11 -0.23 0.95 -0.36 0.00 0.00 175.35 175.77 3gdl s THR 60 N 0.88 2.30 -0.59 3.43 -4.23 0.79 -4.01 115.64 114.21 3gdl s THR 60 Ca 0.14 -2.08 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 3gdl s THR 60 Cb -0.13 -2.12 0.16 0.00 1.34 0.00 0.00 72.50 71.75 3gdl s THR 60 CO 0.05 -0.19 0.42 -1.00 -0.54 0.00 0.00 174.62 173.36 3gdl s HIS 61 N -1.85 2.75 -0.03 3.99 3.76 -1.26 -0.66 115.29 122.00 3gdl s HIS 61 Ca 0.21 -2.98 0.30 0.00 -0.15 0.00 0.00 55.06 52.45 3gdl s HIS 61 Cb -0.07 -2.17 1.42 0.00 1.11 0.00 0.00 32.58 32.87 3gdl s HIS 61 CO 0.10 -0.65 1.92 -0.39 -0.85 0.00 0.00 174.74 174.86 3gdl h VAL 62 N 4.60 0.00 -0.14 -0.90 -1.51 -1.97 -2.67 116.25 113.66 3gdl h VAL 62 Ca 0.15 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 3gdl h VAL 62 Cb 0.82 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 3gdl h VAL 62 CO 0.60 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.04 3gdl n ASP 63 N -2.67 1.51 -0.23 4.19 5.75 -1.26 -2.48 116.55 121.36 3gdl n ASP 63 Ca -0.00 -2.11 0.03 0.00 -0.01 0.00 0.00 54.79 52.69 3gdl n ASP 63 Cb 0.18 -0.35 0.04 0.00 -1.03 0.00 0.00 41.12 39.96 3gdl n ASP 63 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3gdl n ILE 64 N 0.06 0.30 -2.89 2.12 -5.35 -1.01 -4.99 119.36 107.60 3gdl n ILE 64 Ca 0.06 -0.65 -0.41 0.00 -0.27 0.00 0.00 62.75 61.48 3gdl n ILE 64 Cb 0.32 0.93 -0.04 0.00 -1.74 0.00 0.00 39.64 39.10 3gdl n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3gdl s LEU 65 N -0.60 4.25 0.50 7.28 1.43 -1.04 -4.40 118.68 126.10 3gdl s LEU 65 Ca 0.07 1.28 0.29 0.00 -1.03 0.00 0.00 54.13 54.74 3gdl s LEU 65 Cb 0.05 -3.27 0.95 0.00 0.03 0.00 0.00 46.19 43.95 3gdl s LEU 65 CO 0.07 -0.30 1.83 0.00 0.23 0.00 0.00 176.35 178.18 3gdl h THR 66 N 5.00 0.03 -0.65 5.49 1.03 -1.19 -3.32 112.91 119.30 3gdl h THR 66 Ca -0.34 -0.74 -0.45 0.00 -0.01 0.00 0.00 66.41 64.87 3gdl h THR 66 Cb 1.16 1.72 -0.42 0.00 -1.07 0.00 0.00 68.15 69.54 3gdl h THR 66 CO 0.80 0.02 -0.92 -0.90 -0.01 0.00 0.00 175.52 174.51 3gdl n ASP 67 N -3.11 3.81 -4.75 0.00 5.68 -1.26 -5.09 116.55 111.83 3gdl n ASP 67 Ca 0.02 -3.18 -0.38 0.00 -0.50 0.00 0.00 54.79 50.75 3gdl n ASP 67 Cb 0.40 -0.39 0.03 0.00 -1.14 0.00 0.00 41.12 40.02 3gdl n ASP 67 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3gdl s PHE 68 N -3.67 2.41 -0.14 2.11 5.36 -1.25 -4.80 117.98 118.01 3gdl s PHE 68 Ca 0.43 1.41 -0.29 0.00 -0.96 0.00 0.00 56.93 57.52 3gdl s PHE 68 Cb 0.38 -3.71 0.09 0.00 -0.34 0.00 0.00 43.02 39.44 3gdl s PHE 68 CO 0.01 -2.60 0.82 -1.54 -1.46 0.00 0.00 175.22 170.45 3gdl s SER 69 N -1.04 -0.56 0.14 6.13 1.04 -1.26 -4.99 113.70 113.16 3gdl s SER 69 Ca 0.70 0.75 -0.15 0.00 0.48 0.00 0.00 55.95 57.73 3gdl s SER 69 Cb -0.38 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.40 3gdl s SER 69 CO 0.45 -0.42 1.68 0.24 0.98 0.00 0.00 173.24 176.17 3gdl h MET 70 N 3.31 0.65 -0.03 4.02 0.00 -1.95 0.88 114.93 121.80 3gdl h MET 70 Ca -0.25 -0.12 -0.17 0.00 0.00 0.00 0.00 59.70 59.16 3gdl h MET 70 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 31.60 32.64 3gdl h MET 70 CO 0.28 0.61 -0.74 1.05 0.00 0.00 0.00 176.91 178.11 3gdl h GLU 71 N 0.56 0.23 0.00 1.72 9.09 -1.97 -1.32 114.58 122.88 3gdl h GLU 71 Ca 0.14 -0.20 -0.04 0.00 0.05 0.00 0.00 59.36 59.32 3gdl h GLU 71 Cb 0.20 0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 3gdl h GLU 71 CO -0.01 0.87 -1.71 0.41 0.05 0.00 0.00 179.01 178.61 3gdl n GLY 72 N 0.58 -1.14 0.55 1.06 0.00 -1.20 -4.31 105.19 100.71 3gdl n GLY 72 Ca -0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 3gdl n GLY 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3gdl n THR 73 N -2.46 1.26 0.01 2.61 -1.04 0.29 -4.55 114.28 110.40 3gdl n THR 73 Ca -0.06 0.17 -0.12 0.00 -2.04 0.00 0.00 64.05 62.00 3gdl n THR 73 Cb 0.63 -1.93 -0.08 0.00 -1.82 0.00 0.00 70.33 67.13 3gdl n THR 73 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3gdl h VAL 74 N -0.52 1.20 -0.23 12.58 2.07 -1.36 -1.84 116.25 128.15 3gdl h VAL 74 Ca -0.07 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 66.90 3gdl h VAL 74 Cb 0.69 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3gdl h VAL 74 CO -0.05 0.15 -0.02 0.50 0.02 0.00 0.00 177.57 178.18 3gdl h LYS 75 N -0.22 0.05 -0.26 1.57 1.63 -1.43 0.11 116.57 118.01 3gdl h LYS 75 Ca 0.00 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3gdl h LYS 75 Cb 0.25 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 3gdl h LYS 75 CO 0.00 0.03 0.06 -1.35 -3.45 0.00 0.00 179.45 174.74 3gdl h PRO 76 N 0.05 0.37 -0.42 1.90 0.11 -1.76 -0.80 132.00 131.46 3gdl h PRO 76 Ca 0.11 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 3gdl h PRO 76 Cb 0.15 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3gdl h PRO 76 CO -0.20 0.36 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.81 3gdl h LEU 77 N 0.37 0.79 -1.06 2.35 3.38 -0.38 -1.58 115.31 119.18 3gdl h LEU 77 Ca 0.09 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3gdl h LEU 77 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3gdl h LEU 77 CO -0.00 0.95 0.17 0.11 0.09 0.00 0.00 178.44 179.76 3gdl h LYS 78 N 0.61 0.84 -0.58 1.13 1.57 -0.18 0.25 116.57 120.22 3gdl h LYS 78 Ca 0.11 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 3gdl h LYS 78 Cb 0.59 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3gdl h LYS 78 CO 0.04 0.73 0.10 0.00 -0.57 0.00 0.00 179.45 179.74 3gdl h ALA 79 N 1.37 0.77 -0.37 3.86 0.00 -0.91 -1.49 119.26 122.48 3gdl h ALA 79 Ca 0.19 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3gdl h ALA 79 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3gdl h ALA 79 CO -0.01 0.51 -0.28 -0.07 0.00 0.00 0.00 179.25 179.40 3gdl h LEU 80 N 0.85 0.81 -0.63 0.00 3.38 -0.87 0.50 115.31 119.35 3gdl h LEU 80 Ca 0.18 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3gdl h LEU 80 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3gdl h LEU 80 CO 0.01 1.04 0.38 -1.28 0.09 0.00 0.00 178.44 178.68 3gdl h SER 81 N 0.67 0.62 -0.11 -0.43 0.87 -0.65 0.23 113.55 114.75 3gdl h SER 81 Ca 0.08 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.46 3gdl h SER 81 Cb 0.81 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3gdl h SER 81 CO 0.07 0.43 -0.66 0.00 -0.53 0.00 0.00 176.83 176.13 3gdl h ALA 82 N 1.28 0.23 -0.00 6.23 0.00 -1.09 -0.36 119.26 125.55 3gdl h ALA 82 Ca 0.26 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3gdl h ALA 82 Cb 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3gdl h ALA 82 CO -0.11 0.52 0.00 -0.22 0.00 0.00 0.00 179.25 179.44 3gdl h LYS 83 N 0.30 0.00 -0.01 0.00 3.64 -0.62 -3.24 116.57 116.64 3gdl h LYS 83 Ca -0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3gdl h LYS 83 Cb 1.31 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3gdl h LYS 83 CO 0.14 0.12 -0.39 0.66 -2.27 0.00 0.00 179.45 177.71 3gdl n TYR 84 N -5.03 0.00 -2.71 1.91 4.01 0.05 -5.03 117.16 110.35 3gdl n TYR 84 Ca -0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.65 3gdl n TYR 84 Cb 0.08 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 3gdl n TYR 84 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3gdl n ASN 85 N -0.44 -6.66 -3.77 7.72 5.15 -0.20 -4.68 115.26 112.37 3gdl n ASN 85 Ca 0.10 0.04 -0.11 0.00 -0.60 0.00 0.00 54.58 54.01 3gdl n ASN 85 Cb 0.40 -4.46 -0.07 0.00 -0.53 0.00 0.00 39.78 35.11 3gdl n ASN 85 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3gdl s PHE 86 N -2.86 -0.06 0.49 1.20 -0.12 -0.88 -4.83 117.98 110.92 3gdl s PHE 86 Ca 0.04 -0.11 0.01 0.00 -0.05 0.00 0.00 56.93 56.81 3gdl s PHE 86 Cb -0.01 0.07 0.01 0.00 -0.63 0.00 0.00 43.02 42.46 3gdl s PHE 86 CO 0.60 -0.50 0.71 -0.51 -0.05 0.00 0.00 175.22 175.48 3gdl s LEU 87 N -2.14 3.50 -0.16 -1.99 1.43 -1.00 -4.65 118.68 113.66 3gdl s LEU 87 Ca -0.04 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 3gdl s LEU 87 Cb -0.00 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 3gdl s LEU 87 CO -0.04 -0.88 -0.05 -0.76 0.23 0.00 0.00 176.35 174.85 3gdl s LEU 88 N -4.64 3.14 -0.28 1.79 1.43 -1.26 -1.29 118.68 117.58 3gdl s LEU 88 Ca 0.52 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 3gdl s LEU 88 Cb -0.10 -1.76 0.08 0.00 0.03 0.00 0.00 46.19 44.44 3gdl s LEU 88 CO 0.38 0.14 -0.01 0.12 0.23 0.00 0.00 176.35 177.22 3gdl s PHE 89 N 0.52 2.68 -0.35 0.29 5.36 -0.01 -1.15 117.98 125.31 3gdl s PHE 89 Ca -0.04 -2.10 -0.23 0.00 -0.96 0.00 0.00 56.93 53.60 3gdl s PHE 89 Cb -0.14 -1.96 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 3gdl s PHE 89 CO 0.03 -0.84 0.78 -2.00 -1.46 0.00 0.00 175.22 171.72 3gdl s GLU 90 N 1.29 3.80 -1.47 10.12 2.56 -0.58 -0.15 118.70 134.28 3gdl s GLU 90 Ca 0.01 0.37 -0.08 0.00 0.00 0.00 0.00 54.97 55.27 3gdl s GLU 90 Cb -0.19 -3.79 0.02 0.00 2.00 0.00 0.00 34.13 32.18 3gdl s GLU 90 CO -0.10 -0.80 2.65 -3.47 -0.56 0.00 0.00 175.26 172.97 3gdl n ASP 91 N 6.36 8.29 0.15 -1.70 2.03 0.17 -4.08 116.55 127.77 3gdl n ASP 91 Ca 0.03 -2.87 0.13 0.00 0.52 0.00 0.00 54.79 52.59 3gdl n ASP 91 Cb 0.48 -1.46 0.35 0.00 -0.72 0.00 0.00 41.12 39.78 3gdl n ASP 91 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3gdl h ARG 92 N 4.82 0.00 -6.49 -0.67 9.65 -1.86 -3.46 114.38 116.37 3gdl h ARG 92 Ca 0.78 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 59.16 3gdl h ARG 92 Cb 0.30 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.91 3gdl h ARG 92 CO 1.63 0.00 -0.95 1.63 2.80 0.00 0.00 179.97 185.08 3gdl n LYS 93 N -2.56 -1.32 -1.63 0.20 5.02 -1.25 -4.84 118.16 111.79 3gdl n LYS 93 Ca 0.05 0.33 -0.44 0.00 -2.02 0.00 0.00 58.31 56.23 3gdl n LYS 93 Cb 0.44 -3.76 -0.01 0.00 -0.02 0.00 0.00 35.03 31.68 3gdl n LYS 93 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3gdl n PHE 94 N -4.47 1.66 -2.69 2.13 3.72 -0.86 -4.61 117.46 112.35 3gdl n PHE 94 Ca -0.14 0.65 -0.05 0.00 -0.05 0.00 0.00 57.45 57.86 3gdl n PHE 94 Cb 0.60 -2.31 0.12 0.00 -0.94 0.00 0.00 39.48 36.95 3gdl n PHE 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3gdl n ALA 95 N 0.28 2.15 -2.47 4.37 0.00 -1.26 -1.01 120.51 122.56 3gdl n ALA 95 Ca 0.08 -1.30 -0.24 0.00 0.00 0.00 0.00 53.44 51.98 3gdl n ALA 95 Cb 0.33 -0.91 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 3gdl n ALA 95 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gdl s ASP 96 N -1.36 2.50 0.78 0.00 -1.08 -1.26 -4.88 116.67 111.37 3gdl s ASP 96 Ca 0.17 -1.61 -0.14 0.00 -0.52 0.00 0.00 52.55 50.45 3gdl s ASP 96 Cb 0.42 0.39 0.07 0.00 -1.46 0.00 0.00 42.92 42.34 3gdl s ASP 96 CO -0.10 -0.87 1.20 0.27 0.52 0.00 0.00 175.17 176.18 3gdl s ILE 97 N -3.29 2.21 0.25 4.11 -4.36 -1.26 -4.60 121.20 114.26 3gdl s ILE 97 Ca 0.28 0.09 -0.07 0.00 -0.26 0.00 0.00 60.65 60.69 3gdl s ILE 97 Cb 0.04 -2.54 0.32 0.00 1.25 0.00 0.00 42.46 41.52 3gdl s ILE 97 CO 0.15 -0.06 1.61 1.23 0.24 0.00 0.00 174.94 178.11 3gdl h GLY 98 N -0.72 0.83 1.02 6.27 0.00 -1.91 -1.27 103.07 107.29 3gdl h GLY 98 Ca -0.46 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3gdl h GLY 98 CO 0.47 -0.33 0.40 -0.57 0.00 0.00 0.00 176.54 176.52 3gdl h ASN 99 N 0.06 1.03 -0.27 0.19 -0.73 -1.90 -1.67 115.58 112.29 3gdl h ASN 99 Ca 0.43 -0.12 -0.10 0.00 1.87 0.00 0.00 56.30 58.38 3gdl h ASN 99 Cb 0.76 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 3gdl h ASN 99 CO -0.75 0.86 -0.21 0.74 -0.37 0.00 0.00 177.43 177.71 3gdl h THR 100 N 1.13 1.30 0.00 -3.57 2.02 -1.62 -2.85 112.91 109.32 3gdl h THR 100 Ca 0.28 -1.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.04 3gdl h THR 100 Cb 0.09 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3gdl h THR 100 CO -0.04 0.43 -0.37 -0.37 0.37 0.00 0.00 175.52 175.54 3gdl h VAL 101 N 0.35 1.24 -0.65 3.16 -1.51 -1.20 -0.42 116.25 117.22 3gdl h VAL 101 Ca 0.05 -1.27 -0.00 0.00 -1.23 0.00 0.00 66.70 64.25 3gdl h VAL 101 Cb 0.75 1.69 -0.03 0.00 -2.13 0.00 0.00 31.29 31.57 3gdl h VAL 101 CO 0.05 0.36 0.40 0.50 -1.23 0.00 0.00 177.57 177.65 3gdl h LYS 102 N 0.00 0.88 -0.40 5.19 3.64 -1.20 0.11 116.57 124.79 3gdl h LYS 102 Ca -0.00 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 3gdl h LYS 102 Cb 0.66 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3gdl h LYS 102 CO 0.05 0.63 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.42 3gdl h LEU 103 N 0.89 1.01 -0.67 5.20 3.38 -1.15 -2.17 115.31 121.80 3gdl h LEU 103 Ca 0.24 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 3gdl h LEU 103 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3gdl h LEU 103 CO -0.04 1.26 -0.52 1.56 0.09 0.00 0.00 178.44 180.78 3gdl h GLN 104 N 0.78 0.38 0.15 1.13 4.20 -0.69 -3.01 115.11 118.05 3gdl h GLN 104 Ca 0.07 -0.23 -0.30 0.00 0.06 0.00 0.00 58.65 58.25 3gdl h GLN 104 Cb 0.96 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.77 3gdl h GLN 104 CO 0.09 0.81 -1.44 -0.92 -0.67 0.00 0.00 178.83 176.70 3gdl h TYR 105 N 0.30 0.57 -0.00 2.96 3.20 -0.82 -3.38 116.97 119.80 3gdl h TYR 105 Ca 0.01 -0.42 -0.22 0.00 3.14 0.00 0.00 58.73 61.24 3gdl h TYR 105 Cb 1.02 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.27 3gdl h TYR 105 CO 0.03 1.40 -0.92 0.66 -1.64 0.00 0.00 178.16 177.68 3gdl h SER 106 N 0.09 0.51 0.00 -2.11 4.64 -1.45 0.34 113.55 115.57 3gdl h SER 106 Ca -0.21 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3gdl h SER 106 Cb 2.03 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 3gdl h SER 106 CO 0.20 1.20 0.00 0.00 -0.87 0.00 0.00 176.83 177.36 3gdl n ALA 107 N -2.53 0.00 -0.80 5.18 0.00 -1.14 -4.61 120.51 116.61 3gdl n ALA 107 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3gdl n ALA 107 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 3gdl n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdl n GLY 108 N 0.00 0.96 0.13 0.00 0.00 -1.26 -0.62 105.19 104.40 3gdl n GLY 108 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 3gdl n GLY 108 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gdl h VAL 109 N 0.00 0.98 0.00 1.61 2.07 -1.97 -3.38 116.25 115.56 3gdl h VAL 109 Ca 0.00 -2.60 -0.07 0.00 0.82 0.00 0.00 66.70 64.85 3gdl h VAL 109 Cb 0.00 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3gdl h VAL 109 CO 0.00 0.83 -0.34 1.88 0.02 0.00 0.00 177.57 179.96 3gdl h TYR 110 N 0.09 0.00 -7.01 1.57 0.05 -1.93 -3.45 116.97 106.28 3gdl h TYR 110 Ca -0.32 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.86 3gdl h TYR 110 Cb 2.07 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 39.60 3gdl h TYR 110 CO 0.08 0.34 -0.95 0.54 -1.05 0.00 0.00 178.16 177.13 3gdl n ARG 111 N -3.26 -1.31 -0.19 4.88 1.74 0.21 -4.83 116.66 113.91 3gdl n ARG 111 Ca 0.02 0.15 -0.00 0.00 -0.77 0.00 0.00 57.85 57.25 3gdl n ARG 111 Cb 0.61 -3.90 0.09 0.00 -1.02 0.00 0.00 32.46 28.24 3gdl n ARG 111 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3gdl h ILE 112 N -1.67 0.55 -0.04 0.55 2.04 -1.75 -1.25 117.51 115.93 3gdl h ILE 112 Ca -0.65 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.18 3gdl h ILE 112 Cb 1.39 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3gdl h ILE 112 CO 0.72 0.02 0.09 0.00 0.00 0.00 0.00 178.15 178.99 3gdl h ALA 113 N 1.51 1.31 0.00 1.87 0.00 -1.18 -1.22 119.26 121.56 3gdl h ALA 113 Ca 0.30 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 3gdl h ALA 113 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3gdl h ALA 113 CO -0.48 -0.11 -0.44 0.93 0.00 0.00 0.00 179.25 179.16 3gdl h GLU 114 N 0.00 0.00 0.00 0.00 5.08 -1.49 -3.40 114.58 114.77 3gdl h GLU 114 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3gdl h GLU 114 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3gdl h GLU 114 CO -0.00 0.44 -0.58 -2.67 -1.00 0.00 0.00 179.01 175.20 3gdl n TRP 115 N -3.53 0.00 -2.69 4.33 4.27 -0.82 -5.03 117.44 113.97 3gdl n TRP 115 Ca -0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 3gdl n TRP 115 Cb 0.56 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.49 3gdl n TRP 115 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3gdl s ALA 116 N -1.31 3.65 0.23 -1.67 0.00 -0.52 -4.86 121.76 117.27 3gdl s ALA 116 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 3gdl s ALA 116 Cb 0.00 -3.50 0.23 0.00 0.00 0.00 0.00 23.12 19.85 3gdl s ALA 116 CO 0.00 -0.97 1.72 -0.44 0.00 0.00 0.00 175.76 176.06 3gdl h ASP 117 N 7.43 0.88 -4.41 0.00 3.32 -1.47 -3.45 116.42 118.72 3gdl h ASP 117 Ca -0.21 -0.23 -0.39 0.00 0.02 0.00 0.00 57.03 56.23 3gdl h ASP 117 Cb 1.08 -0.23 -0.24 0.00 0.22 0.00 0.00 39.33 40.15 3gdl h ASP 117 CO 0.95 0.93 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.00 3gdl s ILE 118 N -5.01 0.92 0.24 0.35 1.01 -0.51 -1.03 121.20 117.17 3gdl s ILE 118 Ca -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.56 3gdl s ILE 118 Cb 0.14 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 3gdl s ILE 118 CO 0.83 -0.12 0.29 1.07 0.00 0.00 0.00 174.94 177.01 3gdl n THR 119 N 1.78 0.00 -4.12 2.92 5.66 -0.92 -1.52 114.28 118.08 3gdl n THR 119 Ca -0.19 -1.46 -0.11 0.00 -3.05 0.00 0.00 64.05 59.24 3gdl n THR 119 Cb 0.55 0.82 -0.08 0.00 -1.55 0.00 0.00 70.33 70.06 3gdl n THR 119 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3gdl s ASN 120 N -2.59 0.08 -0.03 1.09 4.22 -1.26 -1.38 114.94 115.08 3gdl s ASN 120 Ca 0.24 -1.21 -0.18 0.00 -2.14 0.00 0.00 52.86 49.57 3gdl s ASN 120 Cb 0.00 0.44 0.03 0.00 1.28 0.00 0.00 41.25 43.00 3gdl s ASN 120 CO 0.17 -0.92 0.38 0.00 -2.04 0.00 0.00 177.10 174.69 3gdl s ALA 121 N -4.10 -0.97 0.27 3.54 0.00 -0.56 -2.02 121.76 117.92 3gdl s ALA 121 Ca 0.32 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.60 3gdl s ALA 121 Cb 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 3gdl s ALA 121 CO 0.09 -0.28 0.80 -1.01 0.00 0.00 0.00 175.76 175.37 3gdl s HIS 122 N -1.24 3.62 -0.83 0.00 3.76 -0.18 -1.24 115.29 119.18 3gdl s HIS 122 Ca -0.13 1.50 0.26 0.00 -0.15 0.00 0.00 55.06 56.55 3gdl s HIS 122 Cb -0.04 -2.71 0.97 0.00 1.11 0.00 0.00 32.58 31.91 3gdl s HIS 122 CO 0.05 0.26 1.81 0.41 -0.85 0.00 0.00 174.74 176.42 3gdl n GLY 123 N 0.52 -1.55 0.45 -2.22 0.00 -1.26 -4.09 105.19 97.03 3gdl n GLY 123 Ca -0.00 -0.04 0.29 0.00 0.00 0.00 0.00 46.02 46.26 3gdl n GLY 123 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3gdl h VAL 124 N 0.00 0.39 -0.04 1.61 3.04 -1.94 -1.58 116.25 117.73 3gdl h VAL 124 Ca 0.00 -0.08 -0.12 0.00 -1.01 0.00 0.00 66.70 65.49 3gdl h VAL 124 Cb 0.59 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 3gdl h VAL 124 CO 0.00 0.04 -0.53 0.58 -1.01 0.00 0.00 177.57 176.66 3gdl h VAL 125 N 0.24 1.37 0.00 1.51 2.07 -1.90 -3.50 116.25 116.04 3gdl h VAL 125 Ca 0.66 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.36 3gdl h VAL 125 Cb 1.95 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 3gdl h VAL 125 CO -0.28 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.45 3gdl n GLY 126 N 0.04 -2.25 0.44 2.17 0.00 -0.60 -4.69 105.19 100.30 3gdl n GLY 126 Ca -0.02 -2.20 0.26 0.00 0.00 0.00 0.00 46.02 44.06 3gdl n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gdl h PRO 127 N 3.57 0.01 -0.13 1.61 0.11 -1.94 -2.71 132.00 132.51 3gdl h PRO 127 Ca 0.00 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.15 3gdl h PRO 127 Cb 0.00 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3gdl h PRO 127 CO 0.00 0.01 0.13 0.78 -0.21 0.00 0.00 178.00 178.71 3gdl h GLY 128 N 0.02 0.00 1.36 -0.55 0.00 -1.99 -2.16 103.07 99.75 3gdl h GLY 128 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.60 3gdl h GLY 128 CO -0.01 0.00 -0.19 1.19 0.00 0.00 0.00 176.54 177.53 3gdl h ILE 129 N 0.00 1.27 -0.20 2.60 2.10 -1.77 -0.15 117.51 121.36 3gdl h ILE 129 Ca 0.06 -1.27 -0.06 0.00 1.08 0.00 0.00 64.86 64.67 3gdl h ILE 129 Cb 0.32 1.17 -0.00 0.00 -1.09 0.00 0.00 36.82 37.22 3gdl h ILE 129 CO -0.00 0.43 -0.13 0.58 -1.08 0.00 0.00 178.15 177.95 3gdl h VAL 130 N 0.66 1.32 -0.61 2.19 2.07 -1.61 -1.96 116.25 118.32 3gdl h VAL 130 Ca 0.10 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.40 3gdl h VAL 130 Cb 0.68 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3gdl h VAL 130 CO 0.05 0.37 0.40 0.28 0.02 0.00 0.00 177.57 178.69 3gdl h SER 131 N 0.12 0.69 -0.48 0.57 0.02 -1.37 -0.77 113.55 112.33 3gdl h SER 131 Ca 0.04 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3gdl h SER 131 Cb 0.64 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3gdl h SER 131 CO 0.04 0.50 0.13 1.23 -1.14 0.00 0.00 176.83 177.58 3gdl h GLY 132 N 0.82 0.81 1.10 -3.77 0.00 -0.98 -1.37 103.07 99.68 3gdl h GLY 132 Ca 0.22 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 3gdl h GLY 132 CO -0.05 0.47 -0.16 1.41 0.00 0.00 0.00 176.54 178.20 3gdl h LEU 133 N 0.64 1.03 -0.63 3.11 3.38 -1.16 -2.12 115.31 119.55 3gdl h LEU 133 Ca 0.15 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 3gdl h LEU 133 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3gdl h LEU 133 CO -0.00 1.17 -0.22 0.50 0.09 0.00 0.00 178.44 179.97 3gdl h LYS 134 N 0.88 0.84 -0.80 1.13 3.64 -1.04 -1.12 116.57 120.11 3gdl h LYS 134 Ca 0.12 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 3gdl h LYS 134 Cb 0.74 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 3gdl h LYS 134 CO 0.06 0.98 0.36 0.37 -2.27 0.00 0.00 179.45 178.95 3gdl h GLN 135 N 0.73 1.16 -0.44 1.90 4.15 -1.16 -0.89 115.11 120.57 3gdl h GLN 135 Ca 0.10 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 3gdl h GLN 135 Cb 0.76 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 3gdl h GLN 135 CO 0.06 0.92 0.19 0.00 -1.93 0.00 0.00 178.83 178.07 3gdl h ALA 136 N 1.19 0.57 -0.31 3.38 0.00 -1.06 -1.57 119.26 121.46 3gdl h ALA 136 Ca 0.27 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3gdl h ALA 136 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3gdl h ALA 136 CO -0.03 0.16 0.18 0.00 0.00 0.00 0.00 179.25 179.56 3gdl h ALA 137 N 1.03 0.38 0.00 0.00 0.00 -0.70 -1.97 119.26 118.00 3gdl h ALA 137 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3gdl h ALA 137 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3gdl h ALA 137 CO -0.01 -0.19 -0.30 0.93 0.00 0.00 0.00 179.25 179.67 3gdl h GLU 138 N 0.37 0.00 0.00 0.00 5.08 -1.04 -2.02 114.58 116.96 3gdl h GLU 138 Ca 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3gdl h GLU 138 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3gdl h GLU 138 CO -0.06 0.30 -0.52 0.93 -1.00 0.00 0.00 179.01 178.67 3gdl h GLU 139 N 0.00 0.00 0.00 2.33 5.08 -0.94 -3.38 114.58 117.67 3gdl h GLU 139 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 3gdl h GLU 139 Cb 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 3gdl h GLU 139 CO 0.04 0.31 -2.28 0.28 -1.00 0.00 0.00 179.01 176.36 3gdl n VAL 140 N -3.12 1.27 -3.82 3.13 0.31 -0.77 -5.05 118.33 110.29 3gdl n VAL 140 Ca 0.01 -0.79 -0.10 0.00 -0.01 0.00 0.00 64.34 63.45 3gdl n VAL 140 Cb 0.68 -0.50 -0.07 0.00 -0.91 0.00 0.00 33.84 33.04 3gdl n VAL 140 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3gdl s THR 141 N -2.46 0.11 -1.49 2.52 -1.32 -0.77 -4.91 115.64 107.32 3gdl s THR 141 Ca -0.09 -0.94 0.23 0.00 -1.21 0.00 0.00 61.69 59.68 3gdl s THR 141 Cb 0.06 -1.11 -0.01 0.00 -1.51 0.00 0.00 72.50 69.93 3gdl s THR 141 CO 0.77 -0.52 1.20 0.29 -2.21 0.00 0.00 174.62 174.14 3gdl n LYS 142 N 0.29 0.56 -2.43 7.08 5.02 -1.26 -4.44 118.16 122.98 3gdl n LYS 142 Ca -0.17 -0.42 -0.38 0.00 -2.02 0.00 0.00 58.31 55.32 3gdl n LYS 142 Cb 0.61 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 3gdl n LYS 142 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3gdl s GLU 143 N -2.73 4.16 0.47 1.97 0.41 -1.26 -4.99 118.70 116.73 3gdl s GLU 143 Ca 0.15 1.68 -0.23 0.00 -0.41 0.00 0.00 54.97 56.16 3gdl s GLU 143 Cb 0.18 -2.66 -0.07 0.00 -1.78 0.00 0.00 34.13 29.79 3gdl s GLU 143 CO 0.67 -0.18 1.27 -1.25 -0.49 0.00 0.00 175.26 175.28 3gdl s PRO 144 N -2.30 3.63 0.05 0.39 0.04 -1.26 -5.00 135.00 130.55 3gdl s PRO 144 Ca 0.56 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.67 3gdl s PRO 144 Cb -0.27 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 3gdl s PRO 144 CO 0.33 -0.74 -0.12 1.03 0.04 0.00 0.00 177.00 177.55 3gdl s ARG 145 N -2.63 0.73 0.12 4.56 1.81 -1.26 -4.86 118.95 117.41 3gdl s ARG 145 Ca 0.64 -0.81 0.08 0.00 -1.72 0.00 0.00 55.73 53.92 3gdl s ARG 145 Cb -0.35 -0.66 -0.04 0.00 -0.45 0.00 0.00 34.95 33.45 3gdl s ARG 145 CO 0.43 0.15 -0.18 0.20 -0.68 0.00 0.00 175.30 175.21 3gdl s GLY 146 N -1.47 1.21 -0.03 -3.53 0.00 -0.20 -4.78 107.32 98.53 3gdl s GLY 146 Ca -0.04 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.43 3gdl s GLY 146 CO 0.01 -1.32 -0.13 -2.27 0.00 0.00 0.00 173.10 169.39 3gdl s LEU 147 N -2.17 1.90 -0.09 0.66 2.96 0.09 -2.17 118.68 119.86 3gdl s LEU 147 Ca 0.08 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 3gdl s LEU 147 Cb -0.08 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 3gdl s LEU 147 CO 0.04 0.13 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.34 3gdl s LEU 148 N -0.02 2.95 0.00 -0.68 1.43 -0.48 -0.97 118.68 120.92 3gdl s LEU 148 Ca -0.01 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 3gdl s LEU 148 Cb -0.09 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 3gdl s LEU 148 CO 0.01 0.28 0.28 -0.04 0.23 0.00 0.00 176.35 177.11 3gdl s MET 149 N -0.32 3.61 -0.78 1.70 -1.94 -0.71 -1.50 119.30 119.36 3gdl s MET 149 Ca 0.04 -0.03 -0.22 0.00 -1.71 0.00 0.00 55.69 53.77 3gdl s MET 149 Cb -0.13 -3.09 0.08 0.00 2.01 0.00 0.00 34.83 33.70 3gdl s MET 149 CO 0.02 0.65 1.09 -0.51 -0.01 0.00 0.00 175.02 176.27 3gdl s LEU 150 N -1.67 4.35 0.02 -0.03 1.43 -0.37 -1.20 118.68 121.21 3gdl s LEU 150 Ca 0.27 -1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.06 3gdl s LEU 150 Cb -0.13 -2.44 -0.28 0.00 0.03 0.00 0.00 46.19 43.36 3gdl s LEU 150 CO 0.15 -1.39 0.94 0.00 0.23 0.00 0.00 176.35 176.28 3gdl h ALA 151 N 9.44 0.20 -2.54 4.21 0.00 -1.57 -3.40 119.26 125.61 3gdl h ALA 151 Ca -0.11 -1.04 -0.09 0.00 0.00 0.00 0.00 54.91 53.67 3gdl h ALA 151 Cb 1.05 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 3gdl h ALA 151 CO 1.20 1.07 -0.36 -1.21 0.00 0.00 0.00 179.25 179.95 3gdl s GLU 152 N -2.63 0.80 0.18 0.00 2.02 -1.10 -4.56 118.70 113.42 3gdl s GLU 152 Ca -0.08 -0.81 0.08 0.00 0.02 0.00 0.00 54.97 54.18 3gdl s GLU 152 Cb 0.07 0.33 -0.04 0.00 0.10 0.00 0.00 34.13 34.58 3gdl s GLU 152 CO 0.87 -0.25 -0.16 -0.51 0.02 0.00 0.00 175.26 175.22 3gdl s LEU 153 N -2.56 2.49 0.00 1.80 1.43 -1.26 -4.26 118.68 116.33 3gdl s LEU 153 Ca 0.01 -0.93 0.25 0.00 -1.03 0.00 0.00 54.13 52.42 3gdl s LEU 153 Cb 0.02 -0.75 0.47 0.00 0.03 0.00 0.00 46.19 45.97 3gdl s LEU 153 CO -0.08 -0.10 1.38 -1.54 0.23 0.00 0.00 176.35 176.24 3gdl n SER 154 N -0.02 1.05 -4.80 2.29 3.41 -1.26 -4.92 113.62 109.37 3gdl n SER 154 Ca -0.11 -0.84 -0.34 0.00 -0.26 0.00 0.00 58.87 57.33 3gdl n SER 154 Cb 0.59 0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 64.83 3gdl n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gdl s LYS 156 N -3.57 4.28 0.00 0.00 2.20 0.65 -2.52 119.74 120.78 3gdl s LYS 156 Ca 0.66 2.18 0.00 0.00 -0.36 0.00 0.00 55.97 58.46 3gdl s LYS 156 Cb -0.17 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3gdl s LYS 156 CO 0.27 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 3gdl n GLY 157 N 3.60 0.59 3.64 5.54 0.00 -1.26 -4.97 105.19 112.33 3gdl n GLY 157 Ca 0.12 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3gdl n GLY 157 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gdl n SER 158 N 0.16 1.94 -1.03 1.61 2.88 -1.05 -4.89 113.62 113.24 3gdl n SER 158 Ca 0.00 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.84 3gdl n SER 158 Cb 0.00 -1.38 0.15 0.00 -0.75 0.00 0.00 64.21 62.23 3gdl n SER 158 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3gdl n LEU 159 N 0.97 3.17 -3.87 2.46 4.77 -1.26 -4.70 117.00 118.53 3gdl n LEU 159 Ca 0.07 -1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 54.44 3gdl n LEU 159 Cb 0.34 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3gdl n LEU 159 CO 0.61 0.60 2.46 0.00 -1.33 0.00 0.00 177.39 179.72 3gdl n ALA 160 N 1.39 5.24 -2.72 -1.18 0.00 -1.26 -4.81 120.51 117.17 3gdl n ALA 160 Ca 0.16 -3.95 -0.16 0.00 0.00 0.00 0.00 53.44 49.49 3gdl n ALA 160 Cb 0.60 -3.45 -0.05 0.00 0.00 0.00 0.00 19.45 16.55 3gdl n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gdl s THR 161 N 2.84 0.00 0.00 0.00 -4.23 -1.26 -4.42 115.64 108.57 3gdl s THR 161 Ca 0.47 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 3gdl s THR 161 Cb 0.12 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.36 3gdl s THR 161 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 3gdl n GLY 162 N -0.57 2.61 0.35 3.99 0.00 -1.26 -1.74 105.19 108.57 3gdl n GLY 162 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3gdl n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gdl h GLU 163 N 0.00 0.85 -0.27 1.61 4.39 -1.99 -1.56 114.58 117.62 3gdl h GLU 163 Ca 0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3gdl h GLU 163 Cb 0.00 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 3gdl h GLU 163 CO 0.00 0.57 0.11 -0.92 -1.16 0.00 0.00 179.01 177.61 3gdl h TYR 164 N 0.88 0.40 -0.43 4.33 3.20 -1.65 0.70 116.97 124.40 3gdl h TYR 164 Ca 0.30 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 3gdl h TYR 164 Cb 0.10 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 3gdl h TYR 164 CO -0.00 0.40 0.26 1.15 -1.64 0.00 0.00 178.16 178.34 3gdl h THR 165 N 0.29 1.13 -0.85 1.81 2.02 -1.05 -0.61 112.91 115.66 3gdl h THR 165 Ca 0.09 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.98 3gdl h THR 165 Cb 0.16 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 3gdl h THR 165 CO -0.01 0.14 0.56 0.11 0.37 0.00 0.00 175.52 176.69 3gdl h LYS 166 N 0.58 1.11 -0.23 6.66 1.57 -1.08 -0.26 116.57 124.92 3gdl h LYS 166 Ca 0.16 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 3gdl h LYS 166 Cb -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 3gdl h LYS 166 CO -0.03 0.74 -0.14 0.78 -0.57 0.00 0.00 179.45 180.23 3gdl h GLY 167 N 1.15 0.41 1.39 3.86 0.00 -0.38 -1.31 103.07 108.19 3gdl h GLY 167 Ca 0.31 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 3gdl h GLY 167 CO -0.07 0.26 -0.69 -0.84 0.00 0.00 0.00 176.54 175.20 3gdl h THR 168 N 0.36 1.32 -0.54 4.70 2.02 -0.34 -2.47 112.91 117.95 3gdl h THR 168 Ca 0.07 -1.97 -0.08 0.00 0.77 0.00 0.00 66.41 65.20 3gdl h THR 168 Cb 0.47 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 3gdl h THR 168 CO 0.03 0.61 0.02 0.58 0.37 0.00 0.00 175.52 177.13 3gdl h VAL 169 N 0.44 1.25 -0.74 3.16 2.07 -0.69 -2.25 116.25 119.49 3gdl h VAL 169 Ca -0.02 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 3gdl h VAL 169 Cb 1.28 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 3gdl h VAL 169 CO 0.13 0.37 0.35 0.44 0.02 0.00 0.00 177.57 178.89 3gdl h ASP 170 N 0.84 0.97 -0.97 0.57 3.45 -1.12 -2.13 116.42 118.02 3gdl h ASP 170 Ca 0.16 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.49 3gdl h ASP 170 Cb 0.47 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.95 3gdl h ASP 170 CO 0.02 0.83 0.62 0.40 -1.57 0.00 0.00 179.24 179.54 3gdl h ILE 171 N 1.04 1.26 -0.38 0.35 2.04 -1.07 -2.21 117.51 118.54 3gdl h ILE 171 Ca 0.25 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 3gdl h ILE 171 Cb 0.12 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 3gdl h ILE 171 CO -0.03 0.26 0.17 0.00 0.00 0.00 0.00 178.15 178.55 3gdl h ALA 172 N 1.36 1.59 0.00 1.87 0.00 -0.82 -2.63 119.26 120.63 3gdl h ALA 172 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3gdl h ALA 172 Cb -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3gdl h ALA 172 CO -0.07 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.14 3gdl n LYS 173 N -4.40 0.11 0.24 0.00 5.02 -0.83 -3.20 118.16 115.09 3gdl n LYS 173 Ca 0.02 0.47 0.12 0.00 -2.02 0.00 0.00 58.31 56.90 3gdl n LYS 173 Cb 0.13 -1.77 0.54 0.00 -0.02 0.00 0.00 35.03 33.91 3gdl n LYS 173 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3gdl h SER 174 N 0.00 0.00 -2.25 4.39 4.64 -1.55 -3.40 113.55 115.38 3gdl h SER 174 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 3gdl h SER 174 Cb 0.17 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.92 3gdl h SER 174 CO 0.00 0.17 -0.68 -0.62 -0.87 0.00 0.00 176.83 174.83 3gdl s ASP 175 N -6.09 1.97 0.41 4.97 -1.08 -1.20 -5.01 116.67 110.65 3gdl s ASP 175 Ca 0.00 -1.06 0.19 0.00 -0.52 0.00 0.00 52.55 51.17 3gdl s ASP 175 Cb 0.10 0.33 0.87 0.00 -1.46 0.00 0.00 42.92 42.76 3gdl s ASP 175 CO 0.61 -0.37 1.84 0.11 0.52 0.00 0.00 175.17 177.87 3gdl h LYS 176 N 8.03 0.00 0.00 4.34 1.57 -1.81 -0.69 116.57 128.01 3gdl h LYS 176 Ca -0.10 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.47 3gdl h LYS 176 Cb 1.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 3gdl h LYS 176 CO 0.33 0.31 -1.07 -0.44 -0.57 0.00 0.00 179.45 178.01 3gdl h ASP 177 N 0.00 0.00 0.00 0.86 3.32 -1.95 -3.39 116.42 115.26 3gdl h ASP 177 Ca -0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 3gdl h ASP 177 Cb 0.71 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.19 3gdl h ASP 177 CO 0.04 0.94 -2.43 0.33 -1.72 0.00 0.00 179.24 176.40 3gdl n PHE 178 N -3.28 0.11 -2.79 4.55 7.35 -1.19 -4.32 117.46 117.90 3gdl n PHE 178 Ca -0.03 0.04 -0.43 0.00 -0.76 0.00 0.00 57.45 56.27 3gdl n PHE 178 Cb 0.93 -1.01 -0.04 0.00 0.35 0.00 0.00 39.48 39.71 3gdl n PHE 178 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3gdl s VAL 179 N -2.50 4.32 -0.93 -2.13 1.01 -0.27 -0.73 120.40 119.17 3gdl s VAL 179 Ca -0.37 0.42 0.25 0.00 0.00 0.00 0.00 61.98 62.29 3gdl s VAL 179 Cb 0.12 -4.57 0.05 0.00 0.00 0.00 0.00 36.38 31.98 3gdl s VAL 179 CO 0.54 -1.14 1.47 2.30 0.00 0.00 0.00 175.10 178.27 3gdl n ILE 180 N 6.30 0.08 -0.42 2.22 -5.35 -0.14 -4.65 119.36 117.39 3gdl n ILE 180 Ca 0.03 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 3gdl n ILE 180 Cb 0.48 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 3gdl n ILE 180 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gdl n GLY 181 N 1.47 -0.55 3.14 3.28 0.00 -1.24 -1.22 105.19 110.06 3gdl n GLY 181 Ca 0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 3gdl n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gdl s PHE 182 N -3.89 0.79 -0.31 1.61 0.08 -0.02 -1.73 117.98 114.51 3gdl s PHE 182 Ca 0.00 -1.08 -0.12 0.00 0.12 0.00 0.00 56.93 55.85 3gdl s PHE 182 Cb 0.00 -0.48 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 3gdl s PHE 182 CO 0.00 -0.35 0.22 0.42 -0.10 0.00 0.00 175.22 175.41 3gdl s ILE 183 N -3.86 5.29 0.27 0.64 -1.09 -0.34 -1.34 121.20 120.77 3gdl s ILE 183 Ca 0.15 0.01 -0.18 0.00 -2.23 0.00 0.00 60.65 58.41 3gdl s ILE 183 Cb 0.07 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 3gdl s ILE 183 CO -0.04 0.12 0.63 0.00 -1.23 0.00 0.00 174.94 174.43 3gdl s ALA 184 N 1.76 -0.85 -2.32 9.38 0.00 -0.61 -1.38 121.76 127.76 3gdl s ALA 184 Ca 0.07 -0.53 0.19 0.00 0.00 0.00 0.00 51.96 51.69 3gdl s ALA 184 Cb -0.17 0.93 0.18 0.00 0.00 0.00 0.00 23.12 24.06 3gdl s ALA 184 CO 0.11 -0.97 1.13 1.04 0.00 0.00 0.00 175.76 177.07 3gdl n GLN 185 N -0.43 1.73 -3.75 0.00 1.13 -1.26 -4.10 117.38 110.70 3gdl n GLN 185 Ca -0.03 -1.70 -0.07 0.00 -1.94 0.00 0.00 57.00 53.26 3gdl n GLN 185 Cb 0.60 -1.37 -0.02 0.00 0.11 0.00 0.00 30.24 29.56 3gdl n GLN 185 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3gdl s ARG 186 N -1.54 1.55 0.50 -1.09 1.70 -1.26 -4.90 118.95 113.91 3gdl s ARG 186 Ca 0.24 -0.81 -0.23 0.00 -0.47 0.00 0.00 55.73 54.46 3gdl s ARG 186 Cb 0.16 0.56 -0.07 0.00 -0.57 0.00 0.00 34.95 35.03 3gdl s ARG 186 CO 0.24 -0.70 1.31 -3.47 -1.08 0.00 0.00 175.30 171.60 3gdl n ASP 187 N -0.44 2.58 -0.54 -2.89 2.03 -0.61 -4.92 116.55 111.76 3gdl n ASP 187 Ca -0.07 1.02 0.05 0.00 0.52 0.00 0.00 54.79 56.32 3gdl n ASP 187 Cb 0.60 -1.54 0.15 0.00 -0.72 0.00 0.00 41.12 39.61 3gdl n ASP 187 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3gdl n MET 188 N -0.59 2.81 0.00 -0.67 2.81 -1.26 -5.07 117.12 115.15 3gdl n MET 188 Ca 0.09 -2.16 0.00 0.00 -1.81 0.00 0.00 57.70 53.82 3gdl n MET 188 Cb 0.43 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 3gdl n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gdl n GLY 189 N -0.01 1.55 0.32 3.03 0.00 -1.26 -4.94 105.19 103.89 3gdl n GLY 189 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3gdl n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gdl n GLY 190 N 0.00 2.26 0.35 -0.02 0.00 -1.26 -4.71 105.19 101.81 3gdl n GLY 190 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3gdl n GLY 190 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gdl h ARG 191 N 3.20 0.88 0.00 1.61 3.08 -1.91 -1.01 114.38 120.23 3gdl h ARG 191 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gdl h ARG 191 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3gdl h ARG 191 CO 0.00 0.58 0.00 0.38 -1.07 0.00 0.00 179.97 179.86 3gdl h ASP 192 N 0.90 0.00 -0.18 7.04 3.04 -1.92 -2.33 116.42 122.97 3gdl h ASP 192 Ca 0.31 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.07 3gdl h ASP 192 Cb 0.08 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.36 3gdl h ASP 192 CO -0.09 0.00 -0.03 -0.62 -2.04 0.00 0.00 179.24 176.46 3gdl n GLU 193 N -2.82 2.20 -2.04 4.15 1.02 -0.48 -4.97 120.64 117.71 3gdl n GLU 193 Ca -0.02 -2.84 -0.04 0.00 -0.02 0.00 0.00 57.16 54.25 3gdl n GLU 193 Cb 0.11 -1.73 -0.00 0.00 -0.02 0.00 0.00 31.44 29.80 3gdl n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gdl n GLY 194 N -0.91 0.22 3.42 0.62 0.00 -0.88 -5.05 105.19 102.61 3gdl n GLY 194 Ca 0.21 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 3gdl n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gdl s TYR 195 N -2.20 2.67 -0.60 1.61 2.02 -0.66 -5.01 117.35 115.17 3gdl s TYR 195 Ca 0.00 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.43 3gdl s TYR 195 Cb 0.00 -1.66 0.20 0.00 -0.40 0.00 0.00 41.96 40.11 3gdl s TYR 195 CO 0.00 0.05 0.54 -3.47 -1.57 0.00 0.00 175.55 171.10 3gdl n ASP 196 N 2.61 2.25 -4.72 2.29 2.03 -1.26 -3.18 116.55 116.56 3gdl n ASP 196 Ca -0.17 -3.06 -0.42 0.00 0.52 0.00 0.00 54.79 51.66 3gdl n ASP 196 Cb 0.52 -0.68 -0.03 0.00 -0.72 0.00 0.00 41.12 40.20 3gdl n ASP 196 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 3gdl s TRP 197 N -1.43 3.55 0.19 -0.67 0.51 -1.26 -4.91 118.94 114.92 3gdl s TRP 197 Ca 0.32 1.51 -0.30 0.00 -2.12 0.00 0.00 56.10 55.50 3gdl s TRP 197 Cb 0.05 -3.30 -0.08 0.00 -0.81 0.00 0.00 33.47 29.33 3gdl s TRP 197 CO -0.13 -0.74 1.10 -0.51 -0.51 0.00 0.00 176.95 176.17 3gdl s LEU 198 N 0.44 4.50 -0.29 2.99 1.43 -0.36 -4.88 118.68 122.50 3gdl s LEU 198 Ca 0.53 2.12 -0.01 0.00 -1.03 0.00 0.00 54.13 55.74 3gdl s LEU 198 Cb -0.28 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.38 3gdl s LEU 198 CO 0.31 -0.22 -0.02 -0.63 0.23 0.00 0.00 176.35 176.03 3gdl s ILE 199 N -0.34 2.92 -0.15 -0.59 -1.09 -1.26 -0.84 121.20 119.86 3gdl s ILE 199 Ca 0.49 -1.35 -0.05 0.00 -2.23 0.00 0.00 60.65 57.51 3gdl s ILE 199 Cb -0.30 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 3gdl s ILE 199 CO 0.36 -0.06 0.02 -0.04 -1.23 0.00 0.00 174.94 173.98 3gdl s MET 200 N 1.25 3.62 -0.20 2.79 -1.94 -0.45 -0.38 119.30 123.99 3gdl s MET 200 Ca -0.05 -0.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.53 3gdl s MET 200 Cb -0.19 -3.01 0.05 0.00 2.01 0.00 0.00 34.83 33.68 3gdl s MET 200 CO -0.02 0.38 -0.08 0.99 -0.01 0.00 0.00 175.02 176.29 3gdl s THR 201 N 0.01 1.49 0.75 2.05 2.01 0.05 -1.57 115.64 120.44 3gdl s THR 201 Ca 0.03 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 3gdl s THR 201 Cb -0.13 -1.64 0.16 0.00 0.01 0.00 0.00 72.50 70.90 3gdl s THR 201 CO 0.02 0.08 1.03 -2.65 -0.69 0.00 0.00 174.62 172.41 3gdl n PRO 202 N 4.72 -0.53 -2.86 4.92 -0.02 -1.26 -1.02 135.00 138.95 3gdl n PRO 202 Ca -0.13 -2.18 -0.09 0.00 -2.02 0.00 0.00 63.50 59.07 3gdl n PRO 202 Cb 0.46 -0.87 0.03 0.00 -0.02 0.00 0.00 33.50 33.10 3gdl n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gdl n GLY 203 N -2.28 0.31 3.23 -1.23 0.00 -1.26 -4.84 105.19 99.12 3gdl n GLY 203 Ca 0.15 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 3gdl n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gdl s VAL 204 N -3.13 2.48 -0.25 1.61 1.01 -1.25 -1.04 120.40 119.83 3gdl s VAL 204 Ca 0.19 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 3gdl s VAL 204 Cb -0.08 -2.03 0.07 0.00 0.00 0.00 0.00 36.38 34.33 3gdl s VAL 204 CO 0.29 0.52 0.64 -0.83 0.00 0.00 0.00 175.10 175.73 3gdl s GLY 205 N 0.84 -0.51 0.16 4.51 0.00 -0.69 -4.62 107.32 107.00 3gdl s GLY 205 Ca -0.05 1.96 0.23 0.00 0.00 0.00 0.00 44.72 46.86 3gdl s GLY 205 CO -0.01 1.80 1.18 1.41 0.00 0.00 0.00 173.10 177.48 3gdl h LEU 206 N 5.75 0.00 0.00 0.66 3.38 -1.94 -3.35 115.31 119.81 3gdl h LEU 206 Ca -0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 3gdl h LEU 206 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3gdl h LEU 206 CO 0.13 0.07 -0.46 0.47 0.09 0.00 0.00 178.44 178.73 3gdl n ASP 207 N -2.36 0.75 -4.74 -0.43 8.00 -1.26 -5.03 116.55 111.47 3gdl n ASP 207 Ca 0.02 0.10 -0.37 0.00 0.71 0.00 0.00 54.79 55.25 3gdl n ASP 207 Cb 0.49 -0.24 0.05 0.00 -0.02 0.00 0.00 41.12 41.40 3gdl n ASP 207 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3gdl s ASP 208 N -5.66 4.93 -0.13 -2.24 1.01 -1.26 -4.94 116.67 108.38 3gdl s ASP 208 Ca -0.02 2.54 0.16 0.00 0.71 0.00 0.00 52.55 55.94 3gdl s ASP 208 Cb 0.00 -2.61 -0.23 0.00 1.01 0.00 0.00 42.92 41.09 3gdl s ASP 208 CO 0.02 -1.78 0.15 1.17 0.21 0.00 0.00 175.17 174.94 3gdl n LYS 209 N -1.67 1.05 -3.36 8.23 3.00 -1.26 -4.70 118.16 119.45 3gdl n LYS 209 Ca 0.14 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 3gdl n LYS 209 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 34.08 3gdl n LYS 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3gdl n GLY 210 N 1.82 -1.09 2.19 3.14 0.00 -1.26 -1.95 105.19 108.05 3gdl n GLY 210 Ca -0.21 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 3gdl n GLY 210 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gdl n ASP 211 N 0.78 1.03 -0.06 1.61 5.68 -1.01 -4.97 116.55 119.60 3gdl n ASP 211 Ca 0.00 -2.42 0.11 0.00 -0.50 0.00 0.00 54.79 51.98 3gdl n ASP 211 Cb 0.00 0.70 0.64 0.00 -1.14 0.00 0.00 41.12 41.33 3gdl n ASP 211 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gdl n ALA 212 N -1.72 2.62 -2.34 2.12 0.00 -1.26 -3.94 120.51 116.00 3gdl n ALA 212 Ca -0.10 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 3gdl n ALA 212 Cb 0.40 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.54 3gdl n ALA 212 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gdl n LEU 213 N -0.72 3.68 0.00 0.00 4.77 -1.26 -4.98 117.00 118.49 3gdl n LEU 213 Ca 0.17 -4.17 0.00 0.00 -0.03 0.00 0.00 56.01 51.98 3gdl n LEU 213 Cb 0.11 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3gdl n LEU 213 CO 0.13 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.54 3gdl n GLY 214 N -0.64 1.46 3.78 -0.72 0.00 -1.25 -4.95 105.19 102.87 3gdl n GLY 214 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 3gdl n GLY 214 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gdl s GLN 215 N -0.31 4.14 -0.01 1.61 2.00 -1.26 -0.25 119.66 125.58 3gdl s GLN 215 Ca 0.00 1.63 0.02 0.00 -2.00 0.00 0.00 55.36 55.01 3gdl s GLN 215 Cb 0.00 -2.61 -0.00 0.00 0.80 0.00 0.00 33.01 31.19 3gdl s GLN 215 CO 0.00 -0.18 -0.08 -0.65 -0.50 0.00 0.00 175.29 173.88 3gdl s GLN 216 N -2.38 0.65 0.05 1.67 -0.21 -1.24 -2.42 119.66 115.78 3gdl s GLN 216 Ca 0.57 -0.27 0.06 0.00 0.02 0.00 0.00 55.36 55.74 3gdl s GLN 216 Cb -0.25 -0.63 -0.03 0.00 1.00 0.00 0.00 33.01 33.10 3gdl s GLN 216 CO 0.32 0.15 -0.13 0.71 -2.12 0.00 0.00 175.29 174.22 3gdl s TYR 217 N -0.11 2.68 0.14 0.91 2.02 -0.82 -4.61 117.35 117.56 3gdl s TYR 217 Ca 0.02 -0.18 0.09 0.00 -0.37 0.00 0.00 57.07 56.64 3gdl s TYR 217 Cb -0.04 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 3gdl s TYR 217 CO -0.00 0.33 -0.22 1.03 -1.57 0.00 0.00 175.55 175.12 3gdl s ARG 218 N -1.64 1.29 0.88 -0.62 0.52 -0.20 -4.86 118.95 114.33 3gdl s ARG 218 Ca 0.17 -1.34 -0.12 0.00 -0.52 0.00 0.00 55.73 53.92 3gdl s ARG 218 Cb -0.11 -1.55 0.12 0.00 0.52 0.00 0.00 34.95 33.93 3gdl s ARG 218 CO 0.08 0.34 1.10 0.95 0.02 0.00 0.00 175.30 177.79 3gdl s THR 219 N -1.50 2.59 0.08 0.02 -4.23 -1.26 -1.71 115.64 109.63 3gdl s THR 219 Ca 0.13 0.19 -0.20 0.00 -1.18 0.00 0.00 61.69 60.63 3gdl s THR 219 Cb -0.08 -2.80 -0.10 0.00 1.34 0.00 0.00 72.50 70.86 3gdl s THR 219 CO 0.06 -0.25 1.56 0.58 -0.54 0.00 0.00 174.62 176.03 3gdl h VAL 220 N -1.45 1.22 -0.58 2.29 2.07 -1.97 -2.40 116.25 115.43 3gdl h VAL 220 Ca -0.50 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 3gdl h VAL 220 Cb 1.29 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 3gdl h VAL 220 CO 0.58 0.22 0.36 0.44 0.02 0.00 0.00 177.57 179.18 3gdl h ASP 221 N 0.12 0.68 0.26 0.57 3.32 -1.93 -2.06 116.42 117.38 3gdl h ASP 221 Ca 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3gdl h ASP 221 Cb 0.30 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3gdl h ASP 221 CO 0.00 0.52 -0.13 -0.78 -1.72 0.00 0.00 179.24 177.14 3gdl h ASP 222 N 0.79 -0.30 -0.53 6.45 3.58 -1.88 -1.84 116.42 122.69 3gdl h ASP 222 Ca 0.21 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.42 3gdl h ASP 222 Cb -0.04 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 3gdl h ASP 222 CO -0.04 -0.03 -0.08 -0.37 -2.88 0.00 0.00 179.24 175.84 3gdl h VAL 223 N -0.57 1.27 -0.47 2.25 -1.51 -1.32 -2.57 116.25 113.33 3gdl h VAL 223 Ca -0.04 -1.23 -0.05 0.00 -1.23 0.00 0.00 66.70 64.16 3gdl h VAL 223 Cb 0.42 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 30.48 3gdl h VAL 223 CO 0.06 0.44 0.09 0.58 -1.23 0.00 0.00 177.57 177.50 3gdl h VAL 224 N 0.91 1.21 0.00 7.19 2.07 -1.43 -1.73 116.25 124.47 3gdl h VAL 224 Ca 0.15 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 3gdl h VAL 224 Cb 0.63 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3gdl h VAL 224 CO 0.04 0.29 -0.09 -1.28 0.02 0.00 0.00 177.57 176.55 3gdl h SER 225 N 0.69 0.00 -0.70 0.57 0.87 -0.94 -2.46 113.55 111.58 3gdl h SER 225 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3gdl h SER 225 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3gdl h SER 225 CO 0.00 0.09 0.00 0.35 -0.53 0.00 0.00 176.83 176.74 3gdl n THR 226 N -3.55 1.16 0.00 2.23 -2.24 -0.71 -4.93 114.28 106.24 3gdl n THR 226 Ca -0.02 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 3gdl n THR 226 Cb 0.22 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3gdl n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gdl n GLY 227 N 1.53 0.97 3.73 3.38 0.00 -0.93 -1.58 105.19 112.30 3gdl n GLY 227 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3gdl n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gdl s SER 228 N -1.47 6.90 -0.13 1.61 0.01 -0.86 -4.53 113.70 115.23 3gdl s SER 228 Ca 0.00 2.34 0.07 0.00 1.31 0.00 0.00 55.95 59.67 3gdl s SER 228 Cb 0.00 -2.60 -0.23 0.00 0.21 0.00 0.00 66.02 63.40 3gdl s SER 228 CO 0.00 -0.55 0.33 0.47 0.41 0.00 0.00 173.24 173.90 3gdl n ASP 229 N 3.11 1.19 -3.96 2.44 8.00 0.48 -4.61 116.55 123.21 3gdl n ASP 229 Ca 0.08 0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.59 3gdl n ASP 229 Cb 0.43 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 41.27 3gdl n ASP 229 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gdl s ILE 230 N -2.55 0.56 -0.19 0.53 1.01 -0.86 -4.81 121.20 114.89 3gdl s ILE 230 Ca -0.15 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 3gdl s ILE 230 Cb 0.07 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.98 3gdl s ILE 230 CO 0.78 0.19 0.10 0.27 0.00 0.00 0.00 174.94 176.28 3gdl s ILE 231 N 0.23 5.17 -0.32 2.92 -4.36 -0.43 -0.77 121.20 123.64 3gdl s ILE 231 Ca -0.03 0.10 -0.09 0.00 -0.26 0.00 0.00 60.65 60.37 3gdl s ILE 231 Cb -0.07 -3.34 0.00 0.00 1.25 0.00 0.00 42.46 40.30 3gdl s ILE 231 CO -0.00 0.46 0.15 -0.63 0.24 0.00 0.00 174.94 175.15 3gdl s ILE 232 N 0.29 4.47 -0.13 8.37 1.01 -0.19 -0.61 121.20 134.41 3gdl s ILE 232 Ca 0.06 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.18 3gdl s ILE 232 Cb -0.12 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.04 3gdl s ILE 232 CO -0.01 0.01 -0.21 -0.69 0.00 0.00 0.00 174.94 174.04 3gdl s VAL 233 N 1.58 1.96 0.00 2.92 1.01 -0.41 -3.93 120.40 123.53 3gdl s VAL 233 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.09 3gdl s VAL 233 Cb -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.47 3gdl s VAL 233 CO 0.06 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.30 3gdl n GLY 234 N 4.00 0.27 0.35 4.51 0.00 -1.26 -1.12 105.19 111.94 3gdl n GLY 234 Ca -0.20 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.00 3gdl n GLY 234 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gdl h ARG 235 N 0.00 0.00 0.00 1.61 3.08 -1.94 0.14 114.38 117.27 3gdl h ARG 235 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gdl h ARG 235 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3gdl h ARG 235 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 179.97 179.68 3gdl h GLY 236 N 0.00 0.00 0.21 0.04 0.00 -1.87 -2.05 103.07 99.40 3gdl h GLY 236 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.04 3gdl h GLY 236 CO -0.00 0.00 -2.28 1.04 0.00 0.00 0.00 176.54 175.30 3gdl n LEU 237 N -2.97 2.77 0.00 3.11 4.77 0.47 -4.82 117.00 120.33 3gdl n LEU 237 Ca -0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3gdl n LEU 237 Cb 0.19 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 3gdl n LEU 237 CO 0.23 0.87 -0.11 2.22 -1.33 0.00 0.00 177.39 179.26 3gdl n PHE 238 N -3.43 0.00 -2.23 -1.77 1.16 -1.20 -2.97 117.46 107.02 3gdl n PHE 238 Ca -0.41 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 54.91 3gdl n PHE 238 Cb 0.99 0.00 0.10 0.00 -1.61 0.00 0.00 39.48 38.97 3gdl n PHE 238 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3gdl s ALA 239 N -1.11 3.08 -1.59 1.98 0.00 -0.77 -4.17 121.76 119.17 3gdl s ALA 239 Ca 0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 3gdl s ALA 239 Cb 0.00 -2.50 0.11 0.00 0.00 0.00 0.00 23.12 20.73 3gdl s ALA 239 CO 0.00 -1.59 0.92 1.63 0.00 0.00 0.00 175.76 176.72 3gdl n LYS 240 N -3.09 -4.75 -0.95 0.00 5.02 -1.26 -1.29 118.16 111.84 3gdl n LYS 240 Ca 0.11 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 3gdl n LYS 240 Cb 0.60 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 3gdl n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gdl n GLY 241 N -1.60 0.60 3.74 0.72 0.00 -1.26 -5.01 105.19 102.39 3gdl n GLY 241 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3gdl n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdl s ARG 242 N -0.31 2.64 -0.56 1.61 0.52 -0.41 -4.97 118.95 117.46 3gdl s ARG 242 Ca 0.00 1.74 -0.19 0.00 -0.52 0.00 0.00 55.73 56.76 3gdl s ARG 242 Cb 0.00 -1.90 0.09 0.00 0.52 0.00 0.00 34.95 33.66 3gdl s ARG 242 CO 0.00 -1.45 0.68 0.34 0.02 0.00 0.00 175.30 174.89 3gdl s ASP 243 N -1.90 6.20 0.24 0.23 3.68 -1.26 -4.72 116.67 119.13 3gdl s ASP 243 Ca 0.75 -1.25 -0.06 0.00 2.13 0.00 0.00 52.55 54.12 3gdl s ASP 243 Cb -0.28 -2.30 0.44 0.00 -1.45 0.00 0.00 42.92 39.33 3gdl s ASP 243 CO 0.39 -1.04 1.68 0.00 0.13 0.00 0.00 175.17 176.33 3gdl h ALA 244 N 9.12 0.90 -0.20 3.66 0.00 -1.87 0.12 119.26 130.98 3gdl h ALA 244 Ca -0.29 0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3gdl h ALA 244 Cb 1.09 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3gdl h ALA 244 CO 1.05 -0.36 0.11 -0.22 0.00 0.00 0.00 179.25 179.84 3gdl h LYS 245 N 0.23 0.23 -0.28 0.00 3.64 -1.86 0.43 116.57 118.97 3gdl h LYS 245 Ca 0.41 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 3gdl h LYS 245 Cb 0.70 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 3gdl h LYS 245 CO -0.53 0.15 0.07 0.28 -2.27 0.00 0.00 179.45 177.16 3gdl h VAL 246 N 0.24 1.21 -0.40 2.00 2.07 -1.75 -2.54 116.25 117.08 3gdl h VAL 246 Ca 0.08 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 3gdl h VAL 246 Cb -0.00 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3gdl h VAL 246 CO -0.04 0.23 0.12 -0.33 0.02 0.00 0.00 177.57 177.56 3gdl h GLU 247 N 0.28 0.57 -0.26 1.57 4.39 -0.77 -1.65 114.58 118.72 3gdl h GLU 247 Ca 0.09 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3gdl h GLU 247 Cb 0.27 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 3gdl h GLU 247 CO -0.00 0.51 0.16 0.78 -1.16 0.00 0.00 179.01 179.30 3gdl h GLY 248 N 0.77 0.36 1.10 -3.84 0.00 0.26 0.25 103.07 101.96 3gdl h GLY 248 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 3gdl h GLY 248 CO -0.01 0.11 -0.11 -2.09 0.00 0.00 0.00 176.54 174.44 3gdl h GLU 249 N 0.32 1.04 -0.28 4.80 4.57 -1.16 -0.56 114.58 123.31 3gdl h GLU 249 Ca 0.10 -0.39 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 3gdl h GLU 249 Cb -0.02 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 3gdl h GLU 249 CO -0.04 1.08 0.15 -0.09 -1.18 0.00 0.00 179.01 178.93 3gdl h ARG 250 N 0.92 0.31 -0.11 1.92 2.43 -0.97 -0.20 114.38 118.67 3gdl h ARG 250 Ca 0.14 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.11 3gdl h ARG 250 Cb 0.69 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3gdl h ARG 250 CO 0.05 0.20 -0.68 1.88 -1.51 0.00 0.00 179.97 179.91 3gdl h TYR 251 N 0.31 0.62 -0.33 2.20 0.05 -0.89 -2.23 116.97 116.71 3gdl h TYR 251 Ca 0.11 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 3gdl h TYR 251 Cb 0.01 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 3gdl h TYR 251 CO -0.09 1.01 0.15 -0.09 -1.05 0.00 0.00 178.16 178.09 3gdl h ARG 252 N 0.33 0.48 -0.39 4.88 2.43 -0.85 -0.09 114.38 121.17 3gdl h ARG 252 Ca -0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3gdl h ARG 252 Cb 1.25 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 3gdl h ARG 252 CO 0.12 0.45 0.24 -0.22 -1.51 0.00 0.00 179.97 179.05 3gdl h LYS 253 N 0.39 0.52 -0.39 0.20 3.64 -1.01 -0.03 116.57 119.88 3gdl h LYS 253 Ca 0.11 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3gdl h LYS 253 Cb 0.13 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3gdl h LYS 253 CO -0.01 0.38 0.16 0.00 -2.27 0.00 0.00 179.45 177.71 3gdl h ALA 254 N 1.11 0.51 -0.48 5.00 0.00 -1.20 -1.43 119.26 122.77 3gdl h ALA 254 Ca 0.14 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3gdl h ALA 254 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3gdl h ALA 254 CO -0.03 0.11 -0.09 0.78 0.00 0.00 0.00 179.25 180.02 3gdl h GLY 255 N 0.49 0.98 1.02 0.00 0.00 -0.83 -2.08 103.07 102.65 3gdl h GLY 255 Ca 0.13 -0.79 -0.12 0.00 0.00 0.00 0.00 47.33 46.55 3gdl h GLY 255 CO -0.01 0.73 -0.25 -0.25 0.00 0.00 0.00 176.54 176.75 3gdl h TRP 256 N 0.76 0.93 -0.53 5.60 2.91 -0.94 -2.03 115.95 122.65 3gdl h TRP 256 Ca 0.12 -0.26 -0.09 0.00 1.13 0.00 0.00 58.89 59.80 3gdl h TRP 256 Cb 0.64 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 3gdl h TRP 256 CO 0.05 1.02 -0.02 0.93 -1.03 0.00 0.00 178.44 179.38 3gdl h GLU 257 N 0.58 0.92 -0.76 2.65 5.08 -1.26 -0.89 114.58 120.89 3gdl h GLU 257 Ca 0.07 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 3gdl h GLU 257 Cb 0.82 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 3gdl h GLU 257 CO 0.07 0.93 0.33 0.00 -1.00 0.00 0.00 179.01 179.34 3gdl h ALA 258 N 1.12 1.14 -0.55 3.43 0.00 -1.30 -1.53 119.26 121.57 3gdl h ALA 258 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3gdl h ALA 258 Cb 0.53 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3gdl h ALA 258 CO 0.03 0.63 0.13 -0.92 0.00 0.00 0.00 179.25 179.12 3gdl h TYR 259 N 1.10 0.94 0.00 0.00 3.20 -0.89 -2.75 116.97 118.57 3gdl h TYR 259 Ca 0.26 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3gdl h TYR 259 Cb 0.17 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 3gdl h TYR 259 CO 0.02 0.82 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.01 3gdl h LEU 260 N 0.79 0.00 0.00 2.82 3.38 -0.70 -3.52 115.31 118.09 3gdl h LEU 260 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3gdl h LEU 260 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3gdl h LEU 260 CO 0.00 0.27 0.00 0.54 0.09 0.00 0.00 178.44 179.35