#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gie n PHE 3 N 0.00 0.11 -0.01 7.33 -0.00 -1.26 -3.92 117.46 119.72 2gie n PHE 3 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 2gie n PHE 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2gie n PHE 3 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 2gie n ILE 4 N 0.30 0.00 -0.32 -2.13 -5.35 -1.26 -4.88 119.36 105.72 2gie n ILE 4 Ca 0.18 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.80 2gie n ILE 4 Cb 0.35 0.13 0.31 0.00 -1.74 0.00 0.00 39.64 38.69 2gie n ILE 4 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2gie h LYS 5 N 0.00 0.09 -0.54 6.28 3.64 -2.01 0.36 116.57 124.40 2gie h LYS 5 Ca 0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2gie h LYS 5 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2gie h LYS 5 CO 0.00 0.06 0.10 -1.35 -2.27 0.00 0.00 179.45 175.99 2gie h PRO 6 N 0.09 0.85 -0.79 1.90 0.11 -1.90 -2.65 132.00 129.62 2gie h PRO 6 Ca 0.59 -0.19 -0.06 0.00 0.11 0.00 0.00 66.00 66.45 2gie h PRO 6 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2gie h PRO 6 CO -0.78 0.78 0.07 1.51 -0.21 0.00 0.00 178.00 179.37 2gie n ILE 7 N -4.25 1.84 0.01 4.15 0.13 0.12 -4.43 119.36 116.93 2gie n ILE 7 Ca 0.04 -0.93 -0.13 0.00 -1.10 0.00 0.00 62.75 60.63 2gie n ILE 7 Cb 0.25 -0.42 -0.10 0.00 -0.84 0.00 0.00 39.64 38.53 2gie n ILE 7 CO 0.00 0.00 0.00 0.22 2.80 0.00 0.00 176.55 179.57 2gie h TYR 8 N 2.16 -0.07 0.00 9.51 3.20 -0.93 -3.22 116.97 127.62 2gie h TYR 8 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2gie h TYR 8 Cb 1.56 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.86 2gie h TYR 8 CO 0.74 0.42 0.28 0.37 -1.64 0.00 0.00 178.16 178.33 2gie h GLN 9 N -0.61 0.00 0.00 1.82 5.75 -1.81 0.13 115.11 120.39 2gie h GLN 9 Ca -0.01 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 2gie h GLN 9 Cb 0.53 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2gie h GLN 9 CO 0.01 0.00 -0.62 -0.44 -2.65 0.00 0.00 178.83 175.13 2gie h ASP 10 N 0.00 0.00 -0.04 -0.69 3.32 -1.89 -3.33 116.42 113.80 2gie h ASP 10 Ca 0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 2gie h ASP 10 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2gie h ASP 10 CO 0.00 0.99 -0.09 0.16 -1.72 0.00 0.00 179.24 178.58 2gie h ILE 11 N -1.00 1.17 -0.14 0.35 3.07 -1.51 -1.95 117.51 117.51 2gie h ILE 11 Ca -0.12 -0.73 0.04 0.00 1.55 0.00 0.00 64.86 65.61 2gie h ILE 11 Cb 0.76 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.43 2gie h ILE 11 CO -0.07 0.23 0.13 -1.13 -1.05 0.00 0.00 178.15 176.27 2gie h ASN 12 N 0.27 0.00 -0.43 2.16 -0.73 -1.14 -1.95 115.58 113.76 2gie h ASN 12 Ca 0.06 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2gie h ASN 12 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2gie h ASN 12 CO 0.02 0.00 0.00 -1.20 -0.37 0.00 0.00 177.43 175.88 2gie n SER 13 N -4.00 3.17 -0.00 1.15 7.64 -0.74 -3.74 113.62 117.09 2gie n SER 13 Ca 0.00 -1.96 0.05 0.00 1.01 0.00 0.00 58.87 57.97 2gie n SER 13 Cb 0.25 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.10 2gie n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gie n ILE 14 N 0.88 0.00 -0.09 0.44 0.13 -0.78 -4.51 119.36 115.44 2gie n ILE 14 Ca 0.15 -0.25 -0.17 0.00 -1.10 0.00 0.00 62.75 61.38 2gie n ILE 14 Cb 0.48 0.60 -0.12 0.00 -0.84 0.00 0.00 39.64 39.76 2gie n ILE 14 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2gie h LEU 15 N 0.00 0.00 -9.61 9.51 3.38 -1.60 -3.41 115.31 113.59 2gie h LEU 15 Ca 0.00 -0.73 -0.59 0.00 0.09 0.00 0.00 57.88 56.65 2gie h LEU 15 Cb 0.34 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.20 2gie h LEU 15 CO 0.00 1.20 0.40 2.30 0.09 0.00 0.00 178.44 182.44 2gie n ILE 16 N -4.53 1.73 0.00 1.22 -5.35 -1.25 -1.24 119.36 109.94 2gie n ILE 16 Ca -0.20 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 2gie n ILE 16 Cb 0.55 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 37.11 2gie n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gie n GLY 17 N 1.25 2.00 3.67 3.28 0.00 -0.88 -4.94 105.19 109.57 2gie n GLY 17 Ca 0.08 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2gie n GLY 17 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gie s GLN 18 N 0.00 4.16 0.23 1.61 2.00 -0.38 -4.64 119.66 122.64 2gie s GLN 18 Ca 0.00 2.45 0.05 0.00 -2.00 0.00 0.00 55.36 55.86 2gie s GLN 18 Cb 0.00 -3.98 -0.03 0.00 0.80 0.00 0.00 33.01 29.80 2gie s GLN 18 CO 0.00 -0.88 0.29 -1.59 -0.50 0.00 0.00 175.29 172.60 2gie s LYS 19 N 3.93 3.25 -0.16 1.67 -2.85 -1.26 -2.45 119.74 121.87 2gie s LYS 19 Ca 0.81 -0.84 -0.03 0.00 -1.00 0.00 0.00 55.97 54.91 2gie s LYS 19 Cb -0.40 -2.78 0.05 0.00 -2.06 0.00 0.00 37.83 32.64 2gie s LYS 19 CO 0.36 0.44 0.05 0.08 0.10 0.00 0.00 175.35 176.38 2gie s VAL 20 N -1.98 0.26 0.41 1.79 1.01 -0.35 -4.81 120.40 116.74 2gie s VAL 20 Ca 0.33 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 2gie s VAL 20 Cb -0.09 -0.75 -0.15 0.00 0.00 0.00 0.00 36.38 35.39 2gie s VAL 20 CO 0.27 -0.14 0.11 2.29 0.00 0.00 0.00 175.10 177.64 2gie n LYS 21 N 5.16 0.05 -2.07 2.72 0.00 -1.26 0.92 118.16 123.67 2gie n LYS 21 Ca -0.08 0.02 -0.42 0.00 -0.00 0.00 0.00 58.31 57.83 2gie n LYS 21 Cb 0.48 -1.05 -0.03 0.00 -0.00 0.00 0.00 35.03 34.43 2gie n LYS 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2gie s ARG 22 N -1.06 4.27 -0.01 -1.58 3.00 0.64 -4.65 118.95 119.56 2gie s ARG 22 Ca 0.60 2.18 -0.38 0.00 -1.00 0.00 0.00 55.73 57.13 2gie s ARG 22 Cb -0.62 -3.31 -0.17 0.00 0.00 0.00 0.00 34.95 30.85 2gie s ARG 22 CO 0.62 -0.55 1.41 -2.30 0.00 0.00 0.00 175.30 174.49 2gie n PRO 23 N 4.37 1.02 -1.93 5.12 -0.02 -1.26 -4.85 135.00 137.45 2gie n PRO 23 Ca 0.13 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 2gie n PRO 23 Cb 0.41 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2gie n PRO 23 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2gie s LYS 24 N 1.14 4.17 -0.26 -0.52 0.00 -1.26 -3.83 119.74 119.19 2gie s LYS 24 Ca 0.88 2.29 -0.07 0.00 0.00 0.00 0.00 55.97 59.07 2gie s LYS 24 Cb -1.02 -4.02 0.01 0.00 0.00 0.00 0.00 37.83 32.80 2gie s LYS 24 CO 0.53 -0.87 0.27 0.45 0.00 0.00 0.00 175.35 175.72 2gie n SER 25 N 7.19 -6.01 0.00 0.03 2.88 -1.26 -5.05 113.62 111.40 2gie n SER 25 Ca 0.18 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2gie n SER 25 Cb 0.42 -3.93 0.00 0.00 -0.75 0.00 0.00 64.21 59.95 2gie n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gie n GLY 26 N -0.09 2.09 0.00 0.46 0.00 -1.25 -5.15 105.19 101.26 2gie n GLY 26 Ca 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2gie n GLY 26 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gie n THR 27 N -1.18 0.00 -2.73 2.61 5.66 -1.26 -4.85 114.28 112.53 2gie n THR 27 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 2gie n THR 27 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 2gie n THR 27 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2gie n LEU 28 N 0.00 1.44 -4.90 1.09 4.77 -1.26 -4.76 117.00 113.37 2gie n LEU 28 Ca 0.00 -3.42 -0.34 0.00 -0.03 0.00 0.00 56.01 52.22 2gie n LEU 28 Cb 0.00 0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2gie n LEU 28 CO 0.00 1.35 -0.16 -0.44 -1.33 0.00 0.00 177.39 176.81 2gie s SER 29 N -3.37 6.38 0.58 -1.43 0.01 -1.26 -4.62 113.70 109.99 2gie s SER 29 Ca 0.27 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2gie s SER 29 Cb 0.40 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.62 2gie s SER 29 CO 0.00 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2gie n GLY 30 N 1.06 2.86 0.47 3.44 0.00 -1.26 -1.75 105.19 110.02 2gie n GLY 30 Ca -0.12 -0.01 0.29 0.00 0.00 0.00 0.00 46.02 46.18 2gie n GLY 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2gie h HIS 31 N 0.00 0.24 0.00 1.61 3.86 -1.98 -2.31 115.15 116.56 2gie h HIS 31 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2gie h HIS 31 Cb 0.00 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2gie h HIS 31 CO 0.00 0.03 0.15 0.00 0.86 0.00 0.00 177.93 178.97 2gie n ALA 32 N -2.65 0.81 0.00 2.45 0.00 -0.71 -2.55 120.51 117.85 2gie n ALA 32 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2gie n ALA 32 Cb 1.04 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2gie n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gie n ALA 33 N -1.59 0.81 0.55 0.00 0.00 -0.87 -4.80 120.51 114.60 2gie n ALA 33 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2gie n ALA 33 Cb 0.17 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.86 2gie n ALA 33 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gie h GLY 34 N 0.00 0.00 0.00 0.00 0.00 -1.45 -3.39 103.07 98.24 2gie h GLY 34 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2gie h GLY 34 CO 0.00 0.00 -0.66 -2.09 0.00 0.00 0.00 176.54 173.79 2gie h GLU 35 N 0.00 0.00 0.00 4.80 4.57 -1.86 -2.94 114.58 119.15 2gie h GLU 35 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gie h GLU 35 Cb 0.77 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2gie h GLU 35 CO 0.00 0.91 0.12 -0.35 -1.18 0.00 0.00 179.01 178.51 2gie n PRO 36 N -4.53 0.02 -0.00 0.92 -0.04 -1.26 0.41 135.00 130.52 2gie n PRO 36 Ca -0.21 0.42 0.04 0.00 -0.04 0.00 0.00 63.50 63.71 2gie n PRO 36 Cb 0.55 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 2gie n PRO 36 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gie n PHE 37 N -1.51 0.00 -0.07 0.54 3.01 -1.26 -3.75 117.46 114.42 2gie n PHE 37 Ca -0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 2gie n PHE 37 Cb 0.12 -0.05 -0.13 0.00 -0.01 0.00 0.00 39.48 39.41 2gie n PHE 37 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2gie h GLU 38 N 0.00 0.00 0.00 -1.08 4.81 0.15 -2.92 114.58 115.55 2gie h GLU 38 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2gie h GLU 38 Cb 0.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2gie h GLU 38 CO 0.00 1.00 -0.10 0.87 -0.73 0.00 0.00 179.01 180.05 2gie h LYS 39 N -1.00 0.00 -0.27 1.92 1.57 -1.08 -2.57 116.57 115.14 2gie h LYS 39 Ca -0.04 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 2gie h LYS 39 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2gie h LYS 39 CO -0.02 0.10 -0.50 1.25 -0.57 0.00 0.00 179.45 179.71 2gie h LEU 40 N 0.00 0.84 -0.64 2.94 5.85 -1.65 -2.58 115.31 120.06 2gie h LEU 40 Ca -0.00 -0.43 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 2gie h LEU 40 Cb 0.77 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2gie h LEU 40 CO 0.01 1.19 -0.46 0.58 -0.34 0.00 0.00 178.44 179.42 2gie h VAL 41 N 0.60 0.97 0.00 1.05 2.07 -1.36 -2.75 116.25 116.82 2gie h VAL 41 Ca 0.03 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2gie h VAL 41 Cb 1.07 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2gie h VAL 41 CO 0.11 0.45 0.00 0.22 0.02 0.00 0.00 177.57 178.37 2gie h TYR 42 N 0.00 0.00 0.37 1.57 3.20 -1.06 -2.92 116.97 118.12 2gie h TYR 42 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2gie h TYR 42 Cb 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2gie h TYR 42 CO 0.00 0.00 -0.18 0.87 -1.64 0.00 0.00 178.16 177.21 2gie h LYS 43 N 0.00 -0.47 0.00 1.82 6.56 -1.32 -0.59 116.57 122.57 2gie h LYS 43 Ca 0.00 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2gie h LYS 43 Cb 0.25 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 2gie h LYS 43 CO 0.00 -0.32 0.00 1.97 -2.06 0.00 0.00 179.45 179.04 2gie n PHE 44 N -4.66 0.00 -0.08 -1.35 1.16 -1.16 -2.58 117.46 108.80 2gie n PHE 44 Ca -0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.36 2gie n PHE 44 Cb 0.19 -0.08 -0.05 0.00 -1.61 0.00 0.00 39.48 37.93 2gie n PHE 44 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2gie n LEU 45 N -1.08 1.44 -0.70 5.98 4.77 -1.11 -3.60 117.00 122.70 2gie n LEU 45 Ca 0.04 0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2gie n LEU 45 Cb 0.03 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 40.55 2gie n LEU 45 CO 0.04 0.16 0.35 0.29 -1.33 0.00 0.00 177.39 176.90 2gie n LYS 46 N -3.94 1.11 0.10 3.23 5.02 -0.23 -2.48 118.16 120.96 2gie n LYS 46 Ca -0.30 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 2gie n LYS 46 Cb 0.65 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2gie n LYS 46 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2gie n GLU 47 N 0.15 0.00 0.00 1.97 0.00 -1.06 -4.76 120.64 116.93 2gie n GLU 47 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 2gie n GLU 47 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 31.44 31.80 2gie n GLU 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2gie n ASN 48 N -3.20 0.00 -2.17 -1.84 2.85 -1.24 -3.42 115.26 106.24 2gie n ASN 48 Ca 0.00 0.69 -0.18 0.00 -0.11 0.00 0.00 54.58 54.97 2gie n ASN 48 Cb 0.00 -0.35 -0.09 0.00 1.24 0.00 0.00 39.78 40.58 2gie n ASN 48 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2gie n LEU 49 N -1.54 5.90 -0.88 1.20 -0.00 -1.14 -4.69 117.00 115.84 2gie n LEU 49 Ca 0.00 -3.53 0.00 0.00 -0.00 0.00 0.00 56.01 52.48 2gie n LEU 49 Cb 0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.13 2gie n LEU 49 CO 0.00 1.63 0.18 -0.24 -0.00 0.00 0.00 177.39 178.95 2gie n SER 50 N 1.53 1.01 -0.01 1.96 2.88 -1.04 -3.44 113.62 116.52 2gie n SER 50 Ca 0.42 -0.80 -0.00 0.00 -1.33 0.00 0.00 58.87 57.15 2gie n SER 50 Cb 0.70 -0.20 -0.12 0.00 -0.75 0.00 0.00 64.21 63.84 2gie n SER 50 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2gie n ASP 51 N 0.68 0.48 -2.21 -3.46 8.00 -1.26 -4.73 116.55 114.04 2gie n ASP 51 Ca 0.00 0.21 -0.03 0.00 0.71 0.00 0.00 54.79 55.68 2gie n ASP 51 Cb 0.18 0.72 0.08 0.00 -0.02 0.00 0.00 41.12 42.08 2gie n ASP 51 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gie n LEU 52 N -2.73 -1.29 -4.39 0.64 -0.00 -1.22 -5.01 117.00 103.00 2gie n LEU 52 Ca -0.15 -2.81 -0.36 0.00 -0.00 0.00 0.00 56.01 52.70 2gie n LEU 52 Cb 0.87 0.10 -0.13 0.00 -0.00 0.00 0.00 43.42 44.26 2gie n LEU 52 CO 0.44 1.63 -0.33 0.42 -0.00 0.00 0.00 177.39 179.54 2gie s THR 53 N 0.09 3.87 -0.24 1.47 -4.23 -1.26 -3.42 115.64 111.93 2gie s THR 53 Ca 0.06 -0.33 -0.27 0.00 -1.18 0.00 0.00 61.69 59.98 2gie s THR 53 Cb 0.32 -2.78 0.13 0.00 1.34 0.00 0.00 72.50 71.52 2gie s THR 53 CO -0.09 0.39 1.07 0.72 -0.54 0.00 0.00 174.62 176.17 2gie s PHE 54 N 1.42 -0.38 1.17 3.99 -0.12 -1.18 -4.68 117.98 118.21 2gie s PHE 54 Ca 0.05 0.81 -0.17 0.00 -0.05 0.00 0.00 56.93 57.57 2gie s PHE 54 Cb -0.15 0.41 0.20 0.00 -0.63 0.00 0.00 43.02 42.86 2gie s PHE 54 CO 0.01 -0.25 0.40 1.63 -0.05 0.00 0.00 175.22 176.96 2gie n LYS 55 N 1.50 -2.49 -0.21 1.99 5.02 -1.26 -2.40 118.16 120.31 2gie n LYS 55 Ca -0.11 -0.72 -0.08 0.00 -2.02 0.00 0.00 58.31 55.38 2gie n LYS 55 Cb 0.57 -1.78 0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2gie n LYS 55 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2gie h GLN 56 N -2.60 0.93 -0.06 1.97 4.15 -1.79 -2.02 115.11 115.69 2gie h GLN 56 Ca -0.48 -0.21 -0.14 0.00 0.77 0.00 0.00 58.65 58.59 2gie h GLN 56 Cb 1.23 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2gie h GLN 56 CO 0.34 0.84 -0.58 0.10 -1.93 0.00 0.00 178.83 177.60 2gie h TYR 57 N 0.84 0.24 -0.03 3.99 -0.00 -1.91 -3.04 116.97 117.06 2gie h TYR 57 Ca 0.19 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.73 58.75 2gie h TYR 57 Cb 0.31 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 36.99 2gie h TYR 57 CO 0.02 0.72 -0.35 0.93 -0.00 0.00 0.00 178.16 179.49 2gie h GLU 58 N 0.15 0.07 0.00 0.10 5.08 -1.80 -2.11 114.58 116.06 2gie h GLU 58 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2gie h GLU 58 Cb 1.06 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2gie h GLU 58 CO 0.09 0.41 0.00 0.98 -1.00 0.00 0.00 179.01 179.48 2gie n TYR 59 N -4.11 0.00 0.27 4.33 9.36 -0.79 -2.82 117.16 123.40 2gie n TYR 59 Ca -0.02 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.34 2gie n TYR 59 Cb 0.40 -0.22 0.76 0.00 -0.63 0.00 0.00 39.34 39.65 2gie n TYR 59 CO 0.00 0.00 0.00 1.37 0.22 0.00 0.00 176.86 178.45 2gie h LEU 60 N 0.00 0.00 -1.09 2.98 8.10 -1.68 0.56 115.31 124.18 2gie h LEU 60 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.91 2gie h LEU 60 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2gie h LEU 60 CO 0.00 0.00 -0.36 -1.13 -4.11 0.00 0.00 178.44 172.84 2gie h ASN 61 N 0.00 0.00 0.11 0.17 -0.73 -1.37 0.10 115.58 113.86 2gie h ASN 61 Ca 0.00 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.81 2gie h ASN 61 Cb 0.41 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 2gie h ASN 61 CO 0.00 0.36 -2.03 -0.67 -0.37 0.00 0.00 177.43 174.72 2gie n ASP 62 N -3.65 2.10 -0.31 1.15 2.03 0.18 -3.53 116.55 114.53 2gie n ASP 62 Ca -0.01 0.18 -0.03 0.00 0.52 0.00 0.00 54.79 55.45 2gie n ASP 62 Cb 0.47 -0.82 0.09 0.00 -0.72 0.00 0.00 41.12 40.14 2gie n ASP 62 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2gie h LEU 63 N 0.01 0.94 -0.16 -2.67 5.85 -1.09 0.29 115.31 118.49 2gie h LEU 63 Ca -0.44 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2gie h LEU 63 Cb 1.99 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.79 2gie h LEU 63 CO 0.05 0.67 0.00 0.49 -0.34 0.00 0.00 178.44 179.31 2gie n PHE 64 N -4.52 0.05 -0.01 1.25 3.01 0.35 -2.59 117.46 115.00 2gie n PHE 64 Ca 0.10 -0.02 0.01 0.00 1.01 0.00 0.00 57.45 58.54 2gie n PHE 64 Cb 0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.47 2gie n PHE 64 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 2gie n MET 65 N -0.45 1.07 -0.21 -1.08 1.56 0.37 -4.46 117.12 113.91 2gie n MET 65 Ca 0.05 -0.04 0.07 0.00 -0.27 0.00 0.00 57.70 57.51 2gie n MET 65 Cb 0.06 -1.14 0.18 0.00 2.15 0.00 0.00 33.22 34.47 2gie n MET 65 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2gie n LYS 66 N -1.86 1.96 -3.02 2.12 4.01 0.75 -4.23 118.16 117.90 2gie n LYS 66 Ca -0.03 -1.48 -0.16 0.00 -0.51 0.00 0.00 58.31 56.12 2gie n LYS 66 Cb 0.31 -1.33 -0.01 0.00 -0.51 0.00 0.00 35.03 33.50 2gie n LYS 66 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2gie n ASN 67 N 0.70 1.21 0.00 4.39 4.13 -1.20 -4.93 115.26 119.56 2gie n ASN 67 Ca 0.14 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.44 2gie n ASN 67 Cb 0.35 -0.59 0.03 0.00 -1.54 0.00 0.00 39.78 38.03 2gie n ASN 67 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2gie n PRO 68 N 0.15 0.12 -0.08 3.52 -0.04 -1.26 -2.62 135.00 134.80 2gie n PRO 68 Ca 0.21 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 2gie n PRO 68 Cb 0.69 -1.12 -0.03 0.00 -0.04 0.00 0.00 33.50 33.01 2gie n PRO 68 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gie n ALA 69 N -0.62 0.60 -0.91 0.55 0.00 -1.26 -4.96 120.51 113.91 2gie n ALA 69 Ca 0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 2gie n ALA 69 Cb 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 2gie n ALA 69 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2gie n ILE 70 N -4.56 0.87 -3.59 0.00 2.08 -1.08 -5.04 119.36 108.05 2gie n ILE 70 Ca -0.11 -0.16 -0.11 0.00 0.56 0.00 0.00 62.75 62.93 2gie n ILE 70 Cb 0.37 -0.93 -0.06 0.00 -0.75 0.00 0.00 39.64 38.27 2gie n ILE 70 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2gie s ILE 71 N -2.32 0.00 0.05 1.39 2.07 -1.26 -5.00 121.20 116.12 2gie s ILE 71 Ca 0.66 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 2gie s ILE 71 Cb -0.26 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.33 2gie s ILE 71 CO 0.58 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 2gie n GLY 72 N 1.09 -2.56 3.57 1.50 0.00 -1.26 -4.54 105.19 102.99 2gie n GLY 72 Ca -0.11 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 2gie n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gie s HIS 73 N -2.93 1.66 0.00 1.61 -3.43 -1.26 -1.64 115.29 109.31 2gie s HIS 73 Ca 0.00 1.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.34 2gie s HIS 73 Cb 0.00 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 27.98 2gie s HIS 73 CO 0.00 -3.49 0.00 0.39 -2.00 0.00 0.00 174.74 169.64 2gie n GLU 74 N -4.63 0.00 -0.10 -0.38 4.71 -1.26 -4.19 120.64 114.80 2gie n GLU 74 Ca 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.06 2gie n GLU 74 Cb 0.56 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.95 2gie n GLU 74 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gie h ALA 75 N 0.00 0.43 0.00 0.62 0.00 -1.80 -2.68 119.26 115.84 2gie h ALA 75 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2gie h ALA 75 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gie h ALA 75 CO 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 179.25 179.46 2gie h ARG 76 N 0.46 0.00 0.00 0.00 3.08 -1.48 -2.65 114.38 113.79 2gie h ARG 76 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2gie h ARG 76 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2gie h ARG 76 CO 0.07 0.23 0.00 0.66 -1.07 0.00 0.00 179.97 179.86 2gie n TYR 77 N -3.18 0.00 -0.05 3.04 4.02 -1.03 -2.52 117.16 117.43 2gie n TYR 77 Ca 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.87 2gie n TYR 77 Cb 0.59 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.77 2gie n TYR 77 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2gie n LYS 78 N -0.69 0.66 0.19 -0.72 4.01 -1.00 -4.16 118.16 116.47 2gie n LYS 78 Ca 0.08 0.04 0.14 0.00 -0.51 0.00 0.00 58.31 58.06 2gie n LYS 78 Cb 0.04 -1.61 0.66 0.00 -0.51 0.00 0.00 35.03 33.61 2gie n LYS 78 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2gie h LEU 79 N 0.00 0.00 -7.51 -0.35 3.38 -1.63 -3.31 115.31 105.89 2gie h LEU 79 Ca -0.35 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 56.86 2gie h LEU 79 Cb 1.88 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 42.33 2gie h LEU 79 CO 0.03 0.00 0.22 -0.36 0.09 0.00 0.00 178.44 178.42 2gie s PHE 80 N -3.57 4.08 0.53 1.13 0.08 -1.26 -5.05 117.98 113.91 2gie s PHE 80 Ca 0.00 -2.74 -0.20 0.00 0.12 0.00 0.00 56.93 54.11 2gie s PHE 80 Cb 0.09 -3.62 -0.09 0.00 -0.57 0.00 0.00 43.02 38.83 2gie s PHE 80 CO 0.35 -0.88 0.67 0.27 -0.10 0.00 0.00 175.22 175.53 2gie n ASN 81 N 2.72 -0.37 -1.65 1.36 6.94 -1.25 -4.56 115.26 118.44 2gie n ASN 81 Ca 0.22 0.82 0.00 0.00 -0.02 0.00 0.00 54.58 55.59 2gie n ASN 81 Cb 0.39 -1.23 0.00 0.00 -2.36 0.00 0.00 39.78 36.58 2gie n ASN 81 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2gie n SER 82 N 0.40 -6.75 -0.35 0.53 2.88 -1.26 -4.49 113.62 104.58 2gie n SER 82 Ca 0.12 1.01 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 2gie n SER 82 Cb 0.45 -3.74 0.29 0.00 -0.75 0.00 0.00 64.21 60.46 2gie n SER 82 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2gie h PRO 83 N 2.87 0.78 0.15 -1.46 0.11 -1.93 -2.63 132.00 129.89 2gie h PRO 83 Ca 0.00 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.08 2gie h PRO 83 Cb 0.00 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 30.90 2gie h PRO 83 CO 0.00 0.52 -0.32 1.15 -0.21 0.00 0.00 178.00 179.14 2gie h THR 84 N 0.80 0.32 0.00 -1.15 2.02 -1.87 -0.97 112.91 112.07 2gie h THR 84 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.73 2gie h THR 84 Cb 0.78 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2gie h THR 84 CO -0.35 0.00 0.00 0.25 0.37 0.00 0.00 175.52 175.79 2gie h LEU 85 N -0.56 0.00 -0.01 2.58 5.85 -1.70 -1.87 115.31 119.61 2gie h LEU 85 Ca 0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2gie h LEU 85 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2gie h LEU 85 CO -0.17 0.00 -0.08 0.25 -0.34 0.00 0.00 178.44 178.10 2gie h LEU 86 N 0.00 0.08 -1.12 2.25 5.85 -1.03 -2.75 115.31 118.59 2gie h LEU 86 Ca 0.00 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 57.99 2gie h LEU 86 Cb 0.10 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2gie h LEU 86 CO 0.00 0.80 0.21 0.15 -0.34 0.00 0.00 178.44 179.26 2gie h PHE 87 N -0.64 0.00 0.00 1.25 3.57 -0.43 0.60 116.94 121.29 2gie h PHE 87 Ca -0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2gie h PHE 87 Cb 0.81 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2gie h PHE 87 CO 0.18 0.00 -1.35 1.28 -2.23 0.00 0.00 178.31 176.19 2gie n LEU 88 N -2.16 0.00 0.00 0.59 4.77 -1.19 -4.79 117.00 114.22 2gie n LEU 88 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2gie n LEU 88 Cb 0.23 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2gie n LEU 88 CO 0.07 0.03 -0.06 0.18 -1.33 0.00 0.00 177.39 176.29 2gie n LEU 89 N -1.83 0.00 0.00 2.23 4.32 -1.02 -4.47 117.00 116.23 2gie n LEU 89 Ca -0.03 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 2gie n LEU 89 Cb 0.28 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 2gie n LEU 89 CO 0.15 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.78 2gie n SER 90 N -0.90 0.00 -4.19 -1.43 3.41 0.17 -4.97 113.62 105.71 2gie n SER 90 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2gie n SER 90 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2gie n SER 90 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2gie s ARG 91 N 0.00 1.00 0.56 4.33 6.06 -1.26 -5.06 118.95 124.58 2gie s ARG 91 Ca 0.00 -1.48 -0.20 0.00 -2.50 0.00 0.00 55.73 51.55 2gie s ARG 91 Cb 0.00 0.03 -0.05 0.00 0.06 0.00 0.00 34.95 34.98 2gie s ARG 91 CO 0.00 -0.21 1.11 0.41 -2.50 0.00 0.00 175.30 174.12 2gie n GLY 92 N -0.16 0.08 0.28 8.12 0.00 -1.26 -4.86 105.19 107.40 2gie n GLY 92 Ca -0.06 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2gie n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gie h LYS 93 N 0.93 0.00 0.00 1.61 1.57 -2.05 -3.35 116.57 115.28 2gie h LYS 93 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2gie h LYS 93 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2gie h LYS 93 CO 0.54 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 2gie n ALA 94 N -2.43 0.00 -1.67 3.86 0.00 -1.26 -4.72 120.51 114.28 2gie n ALA 94 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.97 2gie n ALA 94 Cb 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.51 2gie n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gie n ALA 95 N -3.00 1.56 0.00 0.00 0.00 -1.26 -4.37 120.51 113.44 2gie n ALA 95 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2gie n ALA 95 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 16.85 2gie n ALA 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gie n THR 96 N 5.11 0.00 -0.66 0.00 -2.24 -1.26 -4.30 114.28 110.93 2gie n THR 96 Ca 0.20 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.93 2gie n THR 96 Cb 0.36 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 2gie n THR 96 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gie n GLU 97 N -1.21 1.32 -0.68 -0.78 4.71 -1.26 -3.32 120.64 119.42 2gie n GLU 97 Ca 0.00 -0.38 0.04 0.00 -0.01 0.00 0.00 57.16 56.81 2gie n GLU 97 Cb 0.00 -1.41 0.07 0.00 -1.01 0.00 0.00 31.44 29.09 2gie n GLU 97 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2gie n ASN 98 N 1.94 1.07 -4.72 1.62 4.13 -1.26 -5.07 115.26 112.96 2gie n ASN 98 Ca 0.16 -2.56 -0.41 0.00 1.68 0.00 0.00 54.58 53.45 2gie n ASN 98 Cb 0.63 -0.33 -0.04 0.00 -1.54 0.00 0.00 39.78 38.50 2gie n ASN 98 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gie s TRP 99 N -1.18 3.73 0.05 3.10 -0.00 -1.21 -4.61 118.94 118.82 2gie s TRP 99 Ca 0.22 1.68 -0.28 0.00 -0.00 0.00 0.00 56.10 57.72 2gie s TRP 99 Cb 0.22 -3.03 0.09 0.00 -0.00 0.00 0.00 33.47 30.76 2gie s TRP 99 CO -0.05 0.14 1.05 0.45 -0.00 0.00 0.00 176.95 178.54 2gie s SER 100 N 0.38 -0.18 0.53 5.86 0.15 0.89 -4.91 113.70 116.42 2gie s SER 100 Ca 0.47 -0.22 0.32 0.00 0.70 0.00 0.00 55.95 57.21 2gie s SER 100 Cb -0.22 0.36 1.24 0.00 -1.71 0.00 0.00 66.02 65.69 2gie s SER 100 CO 0.27 -0.64 1.94 0.40 1.20 0.00 0.00 173.24 176.42 2gie h ILE 101 N 2.00 0.07 0.01 6.45 2.04 -2.00 -2.65 117.51 123.43 2gie h ILE 101 Ca -0.24 -0.62 -0.35 0.00 1.00 0.00 0.00 64.86 64.65 2gie h ILE 101 Cb 1.22 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.82 2gie h ILE 101 CO 0.27 0.03 -2.18 -0.62 0.00 0.00 0.00 178.15 175.65 2gie n GLU 102 N -3.13 0.67 -3.89 2.37 1.02 -1.26 -4.67 120.64 111.75 2gie n GLU 102 Ca 0.01 0.12 -0.29 0.00 -0.02 0.00 0.00 57.16 56.98 2gie n GLU 102 Cb 0.34 -1.61 -0.13 0.00 -0.02 0.00 0.00 31.44 30.02 2gie n GLU 102 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2gie s ASN 103 N -5.95 4.51 0.26 1.62 0.01 -1.06 -5.09 114.94 109.24 2gie s ASN 103 Ca -0.13 -3.50 0.07 0.00 -0.71 0.00 0.00 52.86 48.58 2gie s ASN 103 Cb 0.07 -1.58 -0.03 0.00 0.41 0.00 0.00 41.25 40.12 2gie s ASN 103 CO 0.79 -0.14 0.25 -1.48 -1.51 0.00 0.00 177.10 175.00 2gie s LEU 104 N -0.95 3.90 1.05 0.60 0.05 -1.03 -0.08 118.68 122.22 2gie s LEU 104 Ca 0.22 -0.21 -0.16 0.00 0.05 0.00 0.00 54.13 54.03 2gie s LEU 104 Cb -0.12 -2.44 0.07 0.00 -2.05 0.00 0.00 46.19 41.64 2gie s LEU 104 CO -0.10 -0.09 0.14 0.49 -0.55 0.00 0.00 176.35 176.24 2gie n PHE 105 N -1.26 -1.50 -3.60 3.48 3.72 -1.26 -4.99 117.46 112.05 2gie n PHE 105 Ca -0.07 0.18 -0.10 0.00 -0.05 0.00 0.00 57.45 57.40 2gie n PHE 105 Cb 0.58 -1.65 -0.03 0.00 -0.94 0.00 0.00 39.48 37.44 2gie n PHE 105 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2gie s GLU 106 N -3.49 1.35 0.25 -1.08 -1.05 -1.26 -4.99 118.70 108.42 2gie s GLU 106 Ca 0.56 -0.69 -0.31 0.00 -0.15 0.00 0.00 54.97 54.38 2gie s GLU 106 Cb -0.16 0.55 -0.13 0.00 -0.44 0.00 0.00 34.13 33.96 2gie s GLU 106 CO 0.67 -0.58 1.41 -1.91 0.95 0.00 0.00 175.26 175.80 2gie n GLU 107 N -0.36 2.08 -4.00 -4.83 2.13 -1.26 -4.81 120.64 109.59 2gie n GLU 107 Ca -0.13 0.74 -0.34 0.00 0.66 0.00 0.00 57.16 58.08 2gie n GLU 107 Cb 0.63 -2.40 -0.15 0.00 0.27 0.00 0.00 31.44 29.80 2gie n GLU 107 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2gie s LYS 108 N -0.47 3.25 0.33 5.31 2.20 -1.26 -5.01 119.74 124.09 2gie s LYS 108 Ca 0.67 -0.69 0.21 0.00 -0.36 0.00 0.00 55.97 55.80 2gie s LYS 108 Cb -0.64 -2.85 1.18 0.00 -1.51 0.00 0.00 37.83 34.01 2gie s LYS 108 CO 0.50 -0.19 1.32 0.94 -0.36 0.00 0.00 175.35 177.55 2gie n GLN 109 N 4.71 -0.04 -1.15 4.03 7.27 -1.26 0.24 117.38 131.18 2gie n GLN 109 Ca -0.19 1.12 -0.20 0.00 0.07 0.00 0.00 57.00 57.80 2gie n GLN 109 Cb 0.51 -2.08 0.20 0.00 2.41 0.00 0.00 30.24 31.28 2gie n GLN 109 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2gie n ASN 110 N -4.69 3.97 -4.66 1.69 6.94 -1.26 -4.96 115.26 112.28 2gie n ASN 110 Ca 0.33 -3.48 -0.42 0.00 -0.02 0.00 0.00 54.58 50.98 2gie n ASN 110 Cb 1.17 -0.81 -0.03 0.00 -2.36 0.00 0.00 39.78 37.75 2gie n ASN 110 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2gie s ASP 111 N -1.17 6.65 0.46 0.53 1.01 0.14 -4.87 116.67 119.41 2gie s ASP 111 Ca 0.55 2.29 0.32 0.00 0.71 0.00 0.00 52.55 56.42 2gie s ASP 111 Cb 0.46 -2.54 1.46 0.00 1.01 0.00 0.00 42.92 43.31 2gie s ASP 111 CO 0.11 -0.93 1.63 0.74 0.21 0.00 0.00 175.17 176.94 2gie h THR 112 N 5.51 0.14 -3.76 -1.27 2.02 -1.90 -3.42 112.91 110.23 2gie h THR 112 Ca -0.40 -0.03 -0.25 0.00 0.77 0.00 0.00 66.41 66.50 2gie h THR 112 Cb 1.18 0.05 -0.15 0.00 -1.74 0.00 0.00 68.15 67.49 2gie h THR 112 CO 0.95 0.02 -0.69 0.00 0.37 0.00 0.00 175.52 176.17 2gie s ALA 113 N -5.24 1.14 -0.20 6.16 0.00 -1.26 -4.95 121.76 117.42 2gie s ALA 113 Ca -0.07 -1.44 -0.22 0.00 0.00 0.00 0.00 51.96 50.22 2gie s ALA 113 Cb 0.29 0.27 -0.20 0.00 0.00 0.00 0.00 23.12 23.49 2gie s ALA 113 CO 0.83 -0.25 0.29 -0.44 0.00 0.00 0.00 175.76 176.19 2gie h ASP 114 N 2.86 0.00 -4.53 0.00 5.19 -1.50 -3.40 116.42 115.03 2gie h ASP 114 Ca -0.36 -0.57 -0.37 0.00 -0.62 0.00 0.00 57.03 55.11 2gie h ASP 114 Cb 1.18 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.48 2gie h ASP 114 CO 0.64 1.39 -0.76 -0.51 -3.12 0.00 0.00 179.24 176.87 2gie s ILE 115 N -2.33 0.97 -0.07 0.35 1.10 -0.93 -3.82 121.20 116.47 2gie s ILE 115 Ca -0.27 -1.29 -0.05 0.00 -0.51 0.00 0.00 60.65 58.53 2gie s ILE 115 Cb 0.04 -1.00 0.02 0.00 0.15 0.00 0.00 42.46 41.68 2gie s ILE 115 CO 0.59 -0.29 0.17 -0.22 -2.11 0.00 0.00 174.94 173.08 2gie s LEU 116 N -1.77 1.23 -0.18 8.50 0.20 -1.01 0.10 118.68 125.75 2gie s LEU 116 Ca -0.03 0.34 0.00 0.00 0.69 0.00 0.00 54.13 55.13 2gie s LEU 116 Cb -0.09 0.55 0.01 0.00 -0.43 0.00 0.00 46.19 46.23 2gie s LEU 116 CO 0.02 -0.08 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.08 2gie s LEU 117 N 0.29 2.34 -0.05 -0.68 1.02 -0.57 -3.12 118.68 117.91 2gie s LEU 117 Ca -0.02 -0.56 0.04 0.00 0.02 0.00 0.00 54.13 53.61 2gie s LEU 117 Cb -0.03 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 2gie s LEU 117 CO -0.01 0.03 -0.15 0.54 0.02 0.00 0.00 176.35 176.77 2gie s VAL 118 N 1.15 2.98 -0.29 -1.59 0.11 -1.22 -0.59 120.40 120.94 2gie s VAL 118 Ca 0.01 -0.75 -0.22 0.00 -2.93 0.00 0.00 61.98 58.09 2gie s VAL 118 Cb -0.14 -2.16 0.17 0.00 -1.53 0.00 0.00 36.38 32.72 2gie s VAL 118 CO -0.07 0.59 1.25 -0.54 -3.33 0.00 0.00 175.10 173.00 2gie s LYS 119 N -0.66 0.19 -1.43 1.54 -0.14 -0.82 -4.80 119.74 113.63 2gie s LYS 119 Ca 0.10 0.27 -0.09 0.00 -1.36 0.00 0.00 55.97 54.88 2gie s LYS 119 Cb -0.11 0.08 0.03 0.00 -1.68 0.00 0.00 37.83 36.14 2gie s LYS 119 CO 0.01 -0.03 1.03 -3.47 -0.76 0.00 0.00 175.35 172.13 2gie n ASP 120 N 2.36 -5.98 0.00 2.83 2.03 -1.26 -0.40 116.55 116.12 2gie n ASP 120 Ca -0.13 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.63 2gie n ASP 120 Cb 0.57 -4.74 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 2gie n ASP 120 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gie n GLN 121 N -4.76 -1.45 -3.39 -0.67 1.13 -1.26 -4.91 117.38 102.08 2gie n GLN 121 Ca -0.00 0.35 -0.41 0.00 -1.94 0.00 0.00 57.00 55.00 2gie n GLN 121 Cb 0.56 -4.75 -0.09 0.00 0.11 0.00 0.00 30.24 26.07 2gie n GLN 121 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2gie s PHE 122 N -0.96 3.21 -0.05 1.08 5.36 0.46 -4.68 117.98 122.40 2gie s PHE 122 Ca 0.00 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 55.98 2gie s PHE 122 Cb 0.00 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.97 2gie s PHE 122 CO 0.00 -0.41 0.14 0.71 -1.46 0.00 0.00 175.22 174.20 2gie s TYR 123 N 2.05 3.50 -0.34 10.12 1.51 -0.87 -1.94 117.35 131.37 2gie s TYR 123 Ca 0.13 0.38 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 2gie s TYR 123 Cb -0.16 -1.85 0.10 0.00 -0.11 0.00 0.00 41.96 39.94 2gie s TYR 123 CO 0.12 0.65 0.05 -2.00 -1.11 0.00 0.00 175.55 173.26 2gie s GLU 124 N -1.54 1.52 -0.69 -0.62 2.12 0.24 -1.14 118.70 118.60 2gie s GLU 124 Ca 0.22 -1.87 -0.21 0.00 0.36 0.00 0.00 54.97 53.47 2gie s GLU 124 Cb -0.12 -3.22 0.08 0.00 0.26 0.00 0.00 34.13 31.14 2gie s GLU 124 CO 0.12 -0.94 0.95 -0.51 -0.54 0.00 0.00 175.26 174.34 2gie s LEU 125 N 0.91 4.63 0.14 2.70 1.02 0.07 -1.51 118.68 126.64 2gie s LEU 125 Ca 0.10 -1.20 -0.08 0.00 0.02 0.00 0.00 54.13 52.97 2gie s LEU 125 Cb -0.19 -2.40 -0.06 0.00 0.02 0.00 0.00 46.19 43.56 2gie s LEU 125 CO -0.08 -1.34 0.43 -0.22 0.02 0.00 0.00 176.35 175.16 2gie s LEU 126 N 3.67 4.27 -0.12 1.79 2.96 0.11 -2.78 118.68 128.59 2gie s LEU 126 Ca 0.22 0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 54.86 2gie s LEU 126 Cb -0.16 -3.29 0.04 0.00 0.50 0.00 0.00 46.19 43.28 2gie s LEU 126 CO 0.07 0.06 0.02 -0.62 -1.32 0.00 0.00 176.35 174.56 2gie s ASP 127 N -2.16 2.12 -0.16 3.68 3.68 -1.08 -1.45 116.67 121.29 2gie s ASP 127 Ca 0.40 -0.38 -0.27 0.00 2.13 0.00 0.00 52.55 54.43 2gie s ASP 127 Cb -0.13 -0.50 -0.01 0.00 -1.45 0.00 0.00 42.92 40.83 2gie s ASP 127 CO 0.21 -0.24 0.90 -0.69 0.13 0.00 0.00 175.17 175.48 2gie s VAL 128 N 1.93 4.83 0.12 1.11 1.01 -1.26 -2.55 120.40 125.58 2gie s VAL 128 Ca 0.03 1.78 0.04 0.00 0.00 0.00 0.00 61.98 63.83 2gie s VAL 128 Cb -0.14 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2gie s VAL 128 CO -0.06 -0.01 0.08 -0.54 0.00 0.00 0.00 175.10 174.57 2gie s LYS 129 N 2.27 2.81 -0.11 2.72 -0.14 -0.57 -4.98 119.74 121.74 2gie s LYS 129 Ca 0.41 -0.80 -0.01 0.00 -1.36 0.00 0.00 55.97 54.21 2gie s LYS 129 Cb -0.17 -2.65 0.03 0.00 -1.68 0.00 0.00 37.83 33.36 2gie s LYS 129 CO 0.13 0.53 -0.04 0.95 -0.76 0.00 0.00 175.35 176.16 2gie s THR 130 N -1.53 0.77 -0.29 2.17 -4.23 -1.26 -0.15 115.64 111.12 2gie s THR 130 Ca 0.29 -0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 2gie s THR 130 Cb -0.11 -0.91 0.04 0.00 1.34 0.00 0.00 72.50 72.86 2gie s THR 130 CO 0.22 0.24 0.01 -0.60 -0.54 0.00 0.00 174.62 173.96 2gie s ARG 131 N 1.80 2.64 -0.29 3.99 3.52 -1.20 -4.97 118.95 124.43 2gie s ARG 131 Ca 0.04 -1.13 -0.28 0.00 -0.13 0.00 0.00 55.73 54.22 2gie s ARG 131 Cb -0.13 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 2gie s ARG 131 CO -0.07 -0.55 1.89 1.21 -0.81 0.00 0.00 175.30 176.97 2gie s ASN 132 N 1.33 5.82 0.26 -2.12 3.84 -1.26 -2.88 114.94 119.92 2gie s ASN 132 Ca -0.02 1.47 0.09 0.00 0.21 0.00 0.00 52.86 54.61 2gie s ASN 132 Cb -0.19 -2.52 0.30 0.00 -0.55 0.00 0.00 41.25 38.29 2gie s ASN 132 CO -0.01 -1.74 1.58 0.40 -2.79 0.00 0.00 177.10 174.54 2gie h ILE 133 N 6.85 1.45 0.00 -5.21 1.08 -1.82 -3.28 117.51 116.58 2gie h ILE 133 Ca -0.36 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 61.95 2gie h ILE 133 Cb 1.18 2.16 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 2gie h ILE 133 CO 1.01 0.62 0.26 -1.20 -0.69 0.00 0.00 178.15 178.15 2gie n SER 134 N -3.79 0.00 -3.55 1.72 7.64 -1.26 -4.51 113.62 109.86 2gie n SER 134 Ca -0.01 0.21 -0.15 0.00 1.01 0.00 0.00 58.87 59.93 2gie n SER 134 Cb 0.64 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 2gie n SER 134 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2gie s LYS 135 N -2.40 0.88 0.70 1.43 -2.85 -1.24 -5.12 119.74 111.14 2gie s LYS 135 Ca 0.00 0.30 -0.15 0.00 -1.00 0.00 0.00 55.97 55.12 2gie s LYS 135 Cb 0.00 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 2gie s LYS 135 CO 0.00 -0.26 1.16 0.45 0.10 0.00 0.00 175.35 176.80 2gie s SER 136 N -0.98 4.64 -0.24 0.03 0.15 -1.26 -4.86 113.70 111.18 2gie s SER 136 Ca -0.07 2.17 -0.27 0.00 0.70 0.00 0.00 55.95 58.49 2gie s SER 136 Cb -0.01 -2.57 0.12 0.00 -1.71 0.00 0.00 66.02 61.86 2gie s SER 136 CO 0.06 -1.95 1.02 0.00 1.20 0.00 0.00 173.24 173.57 2gie s ALA 137 N -2.17 -1.96 0.83 5.45 0.00 -1.26 -5.12 121.76 117.52 2gie s ALA 137 Ca 0.70 1.78 -0.15 0.00 0.00 0.00 0.00 51.96 54.29 2gie s ALA 137 Cb -0.25 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2gie s ALA 137 CO 0.43 -0.26 0.20 0.94 0.00 0.00 0.00 175.76 177.08 2gie n GLN 138 N 1.77 0.03 -2.13 0.00 7.27 -1.26 -4.89 117.38 118.17 2gie n GLN 138 Ca -0.12 0.05 -0.41 0.00 0.07 0.00 0.00 57.00 56.59 2gie n GLN 138 Cb 0.56 -1.63 -0.02 0.00 2.41 0.00 0.00 30.24 31.56 2gie n GLN 138 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2gie s ALA 139 N -2.09 3.54 0.97 1.69 0.00 -1.26 -5.02 121.76 119.59 2gie s ALA 139 Ca 0.58 1.22 -0.16 0.00 0.00 0.00 0.00 51.96 53.60 2gie s ALA 139 Cb -0.29 -3.50 0.19 0.00 0.00 0.00 0.00 23.12 19.53 2gie s ALA 139 CO 0.66 -0.62 1.25 -1.25 0.00 0.00 0.00 175.76 175.80 2gie s PRO 140 N -0.86 0.58 0.32 0.00 0.04 -1.26 -4.67 135.00 129.14 2gie s PRO 140 Ca 0.54 -0.22 -0.25 0.00 0.04 0.00 0.00 61.00 61.11 2gie s PRO 140 Cb -0.39 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 2gie s PRO 140 CO 0.45 -2.49 0.92 -0.80 0.04 0.00 0.00 177.00 175.13 2gie s ASN 141 N -4.61 7.27 -0.06 6.66 0.01 -1.26 -3.58 114.94 119.37 2gie s ASN 141 Ca 0.71 1.78 -0.09 0.00 -0.71 0.00 0.00 52.86 54.55 2gie s ASN 141 Cb -0.07 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2gie s ASN 141 CO 0.53 -0.09 -0.19 2.30 -1.51 0.00 0.00 177.10 178.14 2gie n ILE 142 N 0.46 1.31 -3.59 0.60 -5.35 -1.26 -5.00 119.36 106.53 2gie n ILE 142 Ca 0.02 0.20 -0.10 0.00 -0.27 0.00 0.00 62.75 62.61 2gie n ILE 142 Cb 0.51 -1.96 -0.02 0.00 -1.74 0.00 0.00 39.64 36.42 2gie n ILE 142 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2gie s ILE 143 N -2.46 0.00 0.30 7.28 -4.36 -1.26 -5.06 121.20 115.64 2gie s ILE 143 Ca -0.16 -0.36 -0.29 0.00 -0.26 0.00 0.00 60.65 59.57 2gie s ILE 143 Cb 0.03 -1.38 -0.10 0.00 1.25 0.00 0.00 42.46 42.26 2gie s ILE 143 CO 0.24 0.00 1.20 -0.55 0.24 0.00 0.00 174.94 176.07 2gie s SER 144 N -2.79 7.02 -0.04 4.36 0.15 -1.26 -2.26 113.70 118.87 2gie s SER 144 Ca 0.05 2.48 -0.25 0.00 0.70 0.00 0.00 55.95 58.93 2gie s SER 144 Cb -0.03 -2.64 -0.19 0.00 -1.71 0.00 0.00 66.02 61.45 2gie s SER 144 CO -0.05 -0.34 1.09 0.00 1.20 0.00 0.00 173.24 175.14 2gie h ALA 145 N 3.62 -0.09 -0.94 5.45 0.00 -1.67 0.34 119.26 125.97 2gie h ALA 145 Ca -0.48 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.26 2gie h ALA 145 Cb 1.22 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2gie h ALA 145 CO 0.66 -0.26 0.60 -0.92 0.00 0.00 0.00 179.25 179.34 2gie h TYR 146 N -0.68 1.05 -0.22 0.00 3.20 -1.92 0.63 116.97 119.03 2gie h TYR 146 Ca -0.01 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 2gie h TYR 146 Cb 0.56 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2gie h TYR 146 CO 0.11 0.49 -0.58 -0.22 -1.64 0.00 0.00 178.16 176.32 2gie h LYS 147 N 0.98 0.70 -0.33 1.82 3.64 -1.93 -2.47 116.57 118.98 2gie h LYS 147 Ca 0.43 -0.46 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2gie h LYS 147 Cb 0.36 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2gie h LYS 147 CO -0.19 1.08 -0.20 1.25 -2.27 0.00 0.00 179.45 179.13 2gie h LEU 148 N 0.53 0.74 -0.60 5.20 5.85 0.15 -2.05 115.31 125.13 2gie h LEU 148 Ca 0.00 -0.42 0.11 0.00 0.84 0.00 0.00 57.88 58.41 2gie h LEU 148 Cb 1.16 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 2gie h LEU 148 CO 0.12 1.00 0.14 0.00 -0.34 0.00 0.00 178.44 179.36 2gie h ALA 149 N 0.76 0.72 -0.59 1.25 0.00 0.29 0.12 119.26 121.80 2gie h ALA 149 Ca 0.07 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gie h ALA 149 Cb 0.74 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2gie h ALA 149 CO 0.06 -0.29 0.25 1.96 0.00 0.00 0.00 179.25 181.22 2gie h GLN 150 N 0.28 0.88 -0.10 0.00 4.20 -1.33 -1.60 115.11 117.43 2gie h GLN 150 Ca 0.31 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2gie h GLN 150 Cb 0.46 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2gie h GLN 150 CO -0.39 0.74 0.14 1.15 -0.67 0.00 0.00 178.83 179.80 2gie h THR 151 N 0.81 0.38 0.19 -0.54 2.02 -0.09 -1.45 112.91 114.24 2gie h THR 151 Ca 0.20 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 67.11 2gie h THR 151 Cb 0.18 0.88 0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2gie h THR 151 CO -0.02 0.00 -1.23 0.00 0.37 0.00 0.00 175.52 174.64 2gie h ALA 153 N 0.09 0.61 -0.81 0.00 0.00 -0.93 -2.58 119.26 115.64 2gie h ALA 153 Ca -0.23 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2gie h ALA 153 Cb 1.91 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2gie h ALA 153 CO 0.19 0.20 0.54 1.57 0.00 0.00 0.00 179.25 181.75 2gie h LYS 154 N 0.61 1.07 -0.52 0.00 -0.00 -1.40 0.15 116.57 116.48 2gie h LYS 154 Ca 0.16 -0.07 -0.08 0.00 -0.00 0.00 0.00 60.65 60.66 2gie h LYS 154 Cb 0.16 -0.24 -0.02 0.00 -0.00 0.00 0.00 32.23 32.13 2gie h LYS 154 CO -0.02 0.71 0.00 0.52 -0.00 0.00 0.00 179.45 180.67 2gie h MET 155 N 1.10 0.88 0.00 0.07 2.86 -1.28 -3.10 114.93 115.47 2gie h MET 155 Ca 0.30 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2gie h MET 155 Cb -0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2gie h MET 155 CO -0.06 0.88 -1.02 -0.84 1.06 0.00 0.00 176.91 176.93 2gie h ILE 156 N 0.82 0.15 0.00 -1.22 3.07 -1.11 -2.75 117.51 116.47 2gie h ILE 156 Ca 0.16 -1.28 0.00 0.00 1.55 0.00 0.00 64.86 65.28 2gie h ILE 156 Cb 0.48 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 2gie h ILE 156 CO 0.02 0.08 0.00 -0.67 -1.05 0.00 0.00 178.15 176.54 2gie n ASP 157 N -2.78 0.00 0.00 2.16 2.03 0.50 -2.12 116.55 116.35 2gie n ASP 157 Ca -0.02 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.74 2gie n ASP 157 Cb 0.63 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 2gie n ASP 157 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2gie n ASN 158 N -1.06 0.49 -1.32 1.67 5.03 -1.21 -4.98 115.26 113.88 2gie n ASN 158 Ca 0.15 -0.84 -0.15 0.00 0.87 0.00 0.00 54.58 54.61 2gie n ASN 158 Cb 0.10 0.15 -0.06 0.00 -1.02 0.00 0.00 39.78 38.94 2gie n ASN 158 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2gie n LYS 159 N -0.15 -1.44 -3.95 3.52 5.02 -0.90 -4.92 118.16 115.34 2gie n LYS 159 Ca 0.00 0.92 -0.34 0.00 -2.02 0.00 0.00 58.31 56.87 2gie n LYS 159 Cb 0.07 -5.21 -0.14 0.00 -0.02 0.00 0.00 35.03 29.73 2gie n LYS 159 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gie s GLU 160 N -3.21 2.18 -0.18 1.97 8.01 -1.04 -4.96 118.70 121.47 2gie s GLU 160 Ca 0.00 -1.45 -0.17 0.00 0.01 0.00 0.00 54.97 53.36 2gie s GLU 160 Cb 0.00 -3.16 -0.06 0.00 -4.31 0.00 0.00 34.13 26.60 2gie s GLU 160 CO 0.00 -0.71 -0.33 1.19 0.01 0.00 0.00 175.26 175.41 2gie n PHE 161 N 4.51 0.07 -1.63 1.61 3.72 -1.26 -4.69 117.46 119.78 2gie n PHE 161 Ca -0.09 0.03 -0.43 0.00 -0.05 0.00 0.00 57.45 56.91 2gie n PHE 161 Cb 0.43 -0.52 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 2gie n PHE 161 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2gie n ASP 162 N -4.46 3.76 0.00 4.37 10.43 -1.26 -4.38 116.55 125.01 2gie n ASP 162 Ca -0.13 0.63 0.00 0.00 2.57 0.00 0.00 54.79 57.86 2gie n ASP 162 Cb 0.50 -1.53 0.00 0.00 1.84 0.00 0.00 41.12 41.93 2gie n ASP 162 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2gie n LEU 163 N 9.13 0.00 0.00 0.64 0.00 -1.26 -5.10 117.00 120.42 2gie n LEU 163 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 56.10 2gie n LEU 163 Cb 0.41 0.11 -0.04 0.00 0.00 0.00 0.00 43.42 43.90 2gie n LEU 163 CO 0.68 -0.11 0.07 2.22 0.00 0.00 0.00 177.39 180.25 2gie n PHE 164 N -1.77 -1.17 -3.65 1.96 -0.00 -1.26 -2.05 117.46 109.51 2gie n PHE 164 Ca 0.00 -2.35 -0.15 0.00 -0.00 0.00 0.00 57.45 54.95 2gie n PHE 164 Cb 0.00 0.44 -0.08 0.00 -0.00 0.00 0.00 39.48 39.84 2gie n PHE 164 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2gie s ASP 165 N -3.09 -0.55 -0.29 5.98 -0.00 -0.29 -4.90 116.67 113.53 2gie s ASP 165 Ca 0.31 0.87 0.03 0.00 -0.00 0.00 0.00 52.55 53.76 2gie s ASP 165 Cb 0.00 0.87 0.08 0.00 -0.00 0.00 0.00 42.92 43.87 2gie s ASP 165 CO 0.22 -0.35 -0.03 0.27 -0.00 0.00 0.00 175.17 175.28 2gie s ILE 166 N -0.35 2.04 0.20 0.77 -4.36 -1.26 -0.76 121.20 117.48 2gie s ILE 166 Ca -0.05 -1.84 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 2gie s ILE 166 Cb -0.03 -2.33 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 2gie s ILE 166 CO 0.04 -0.31 0.00 0.20 0.24 0.00 0.00 174.94 175.11 2gie s ASN 167 N 1.10 4.72 -0.00 4.36 0.01 -1.12 -1.84 114.94 122.17 2gie s ASN 167 Ca 0.01 -0.45 0.08 0.00 -0.71 0.00 0.00 52.86 51.78 2gie s ASN 167 Cb -0.19 -0.98 -0.02 0.00 0.41 0.00 0.00 41.25 40.47 2gie s ASN 167 CO -0.08 0.07 -0.24 -0.31 -1.51 0.00 0.00 177.10 175.03 2gie s TYR 168 N -1.87 2.38 -0.29 2.20 2.02 -1.03 -2.62 117.35 118.14 2gie s TYR 168 Ca 0.28 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 2gie s TYR 168 Cb -0.09 -1.49 0.08 0.00 -0.40 0.00 0.00 41.96 40.06 2gie s TYR 168 CO 0.19 0.04 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.00 2gie s LEU 169 N -0.82 3.75 -0.12 -1.29 2.96 -1.06 -2.48 118.68 119.62 2gie s LEU 169 Ca 0.11 -1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 52.07 2gie s LEU 169 Cb -0.10 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 2gie s LEU 169 CO 0.00 -0.27 1.07 -0.70 -1.32 0.00 0.00 176.35 175.13 2gie s GLU 170 N 1.09 4.37 -0.52 1.98 2.12 -0.71 -1.52 118.70 125.51 2gie s GLU 170 Ca -0.01 1.47 -0.01 0.00 0.36 0.00 0.00 54.97 56.78 2gie s GLU 170 Cb -0.19 -3.58 0.14 0.00 0.26 0.00 0.00 34.13 30.76 2gie s GLU 170 CO -0.07 -0.43 0.31 0.08 -0.54 0.00 0.00 175.26 174.61 2gie s VAL 171 N 2.36 3.27 0.22 3.70 1.01 0.78 -2.14 120.40 129.61 2gie s VAL 171 Ca 0.50 -2.72 -0.30 0.00 0.00 0.00 0.00 61.98 59.46 2gie s VAL 171 Cb -0.19 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 2gie s VAL 171 CO 0.16 -0.79 1.19 -1.81 0.00 0.00 0.00 175.10 173.86 2gie s ASP 172 N 0.86 7.09 0.01 3.32 -0.00 -1.01 -3.21 116.67 123.73 2gie s ASP 172 Ca 0.14 2.29 0.01 0.00 -0.00 0.00 0.00 52.55 54.99 2gie s ASP 172 Cb -0.22 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.08 2gie s ASP 172 CO -0.03 -0.34 -0.02 -1.66 -0.00 0.00 0.00 175.17 173.12 2gie s TRP 173 N -0.43 0.21 0.16 4.23 1.48 -1.14 -1.17 118.94 122.28 2gie s TRP 173 Ca 0.50 -0.16 0.08 0.00 -1.06 0.00 0.00 56.10 55.47 2gie s TRP 173 Cb -0.33 -0.13 -0.04 0.00 -1.16 0.00 0.00 33.47 31.80 2gie s TRP 173 CO 0.39 -0.04 -0.07 -2.00 -4.06 0.00 0.00 176.95 171.17 2gie s GLU 174 N -0.42 2.18 -0.52 3.25 2.12 0.47 -2.14 118.70 123.64 2gie s GLU 174 Ca -0.03 -1.16 -0.19 0.00 0.36 0.00 0.00 54.97 53.95 2gie s GLU 174 Cb -0.03 -2.25 0.07 0.00 0.26 0.00 0.00 34.13 32.17 2gie s GLU 174 CO -0.00 0.46 0.64 -1.17 -0.54 0.00 0.00 175.26 174.65 2gie s LEU 175 N -2.71 5.03 -0.26 2.70 2.96 -1.26 -2.01 118.68 123.13 2gie s LEU 175 Ca 0.25 -1.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.18 2gie s LEU 175 Cb -0.09 -2.42 0.06 0.00 0.50 0.00 0.00 46.19 44.24 2gie s LEU 175 CO 0.16 -0.93 -0.07 0.21 -1.32 0.00 0.00 176.35 174.39 2gie s ASN 176 N 2.85 4.30 0.73 3.68 3.84 -1.11 -5.01 114.94 124.22 2gie s ASN 176 Ca 0.15 -1.42 0.00 0.00 0.21 0.00 0.00 52.86 51.80 2gie s ASN 176 Cb -0.20 -1.44 0.00 0.00 -0.55 0.00 0.00 41.25 39.06 2gie s ASN 176 CO 0.11 -0.23 0.00 0.61 -2.79 0.00 0.00 177.10 174.80 2gie n GLY 177 N 4.49 0.54 0.95 1.21 0.00 -1.26 -2.79 105.19 108.33 2gie n GLY 177 Ca -0.11 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.09 2gie n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gie n GLU 178 N 0.00 1.45 -4.16 1.61 1.02 -1.26 -4.83 120.64 114.47 2gie n GLU 178 Ca 0.00 -0.52 -0.12 0.00 -0.02 0.00 0.00 57.16 56.50 2gie n GLU 178 Cb 0.00 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 2gie n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gie s ASP 179 N 0.21 1.23 -0.58 1.62 1.01 -1.12 -0.26 116.67 118.78 2gie s ASP 179 Ca 0.09 -0.90 -0.10 0.00 0.71 0.00 0.00 52.55 52.35 2gie s ASP 179 Cb 0.08 0.06 0.15 0.00 1.01 0.00 0.00 42.92 44.21 2gie s ASP 179 CO 0.02 -0.37 0.48 -0.76 0.21 0.00 0.00 175.17 174.75 2gie s LEU 180 N -2.73 5.94 -0.01 1.23 1.02 0.26 -2.73 118.68 121.66 2gie s LEU 180 Ca 0.08 -2.21 -0.27 0.00 0.02 0.00 0.00 54.13 51.75 2gie s LEU 180 Cb 0.01 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 44.12 2gie s LEU 180 CO -0.03 -0.65 0.85 -0.69 0.02 0.00 0.00 176.35 175.86 2gie s VAL 181 N 0.92 4.88 0.38 -1.59 1.01 -0.85 -1.21 120.40 123.95 2gie s VAL 181 Ca 0.10 1.78 -0.25 0.00 0.00 0.00 0.00 61.98 63.61 2gie s VAL 181 Cb -0.22 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 2gie s VAL 181 CO -0.02 0.24 1.04 0.00 0.00 0.00 0.00 175.10 176.35 2gie n VAL 183 N 0.07 0.00 -3.64 0.00 0.24 -0.31 -2.08 118.33 112.62 2gie n VAL 183 Ca 0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.27 2gie n VAL 183 Cb 0.49 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 2gie n VAL 183 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gie n SER 184 N -1.82 -1.21 -3.23 -1.34 7.64 -1.23 -4.92 113.62 107.51 2gie n SER 184 Ca 0.00 -2.06 -0.14 0.00 1.01 0.00 0.00 58.87 57.68 2gie n SER 184 Cb 0.38 2.08 -0.03 0.00 -1.01 0.00 0.00 64.21 65.63 2gie n SER 184 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gie s THR 185 N -2.53 0.00 -0.08 0.44 2.01 -1.26 -2.39 115.64 111.83 2gie s THR 185 Ca 0.13 -1.51 -0.30 0.00 0.31 0.00 0.00 61.69 60.32 2gie s THR 185 Cb -0.02 -2.66 0.12 0.00 0.01 0.00 0.00 72.50 69.95 2gie s THR 185 CO 0.10 0.00 0.98 -0.55 -0.69 0.00 0.00 174.62 174.46 2gie s SER 186 N -3.21 -0.31 -0.23 3.53 0.15 -0.91 -4.93 113.70 107.80 2gie s SER 186 Ca 0.28 0.08 -0.07 0.00 0.70 0.00 0.00 55.95 56.93 2gie s SER 186 Cb -0.01 0.31 0.10 0.00 -1.71 0.00 0.00 66.02 64.71 2gie s SER 186 CO 0.19 -0.48 0.48 0.12 1.20 0.00 0.00 173.24 174.75 2gie s PHE 187 N -2.57 -0.95 -0.09 3.44 5.36 -1.26 -1.74 117.98 120.17 2gie s PHE 187 Ca 0.05 1.71 -0.03 0.00 -0.96 0.00 0.00 56.93 57.70 2gie s PHE 187 Cb -0.01 0.43 0.04 0.00 -0.34 0.00 0.00 43.02 43.14 2gie s PHE 187 CO -0.06 -0.54 0.09 0.00 -1.46 0.00 0.00 175.22 173.25 2gie s ALA 188 N 2.69 0.21 0.11 11.12 0.00 -1.04 -5.02 121.76 129.83 2gie s ALA 188 Ca -0.02 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 2gie s ALA 188 Cb -0.12 -0.80 -0.06 0.00 0.00 0.00 0.00 23.12 22.14 2gie s ALA 188 CO -0.14 -0.73 1.10 -1.21 0.00 0.00 0.00 175.76 174.78 2gie s GLU 189 N 2.19 4.55 0.15 0.00 2.02 -1.26 -2.47 118.70 123.88 2gie s GLU 189 Ca 0.04 1.66 -0.16 0.00 0.02 0.00 0.00 54.97 56.53 2gie s GLU 189 Cb -0.13 -3.33 0.05 0.00 0.10 0.00 0.00 34.13 30.82 2gie s GLU 189 CO -0.06 -0.03 1.75 1.25 0.02 0.00 0.00 175.26 178.19 2gie h LEU 190 N 5.92 0.12 -3.78 1.80 5.85 -1.72 -2.81 115.31 120.68 2gie h LEU 190 Ca -0.43 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.18 2gie h LEU 190 Cb 1.21 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 2gie h LEU 190 CO 0.75 0.10 -0.29 0.49 -0.34 0.00 0.00 178.44 179.16 2gie n PHE 191 N -5.03 0.02 -1.08 1.25 0.99 -1.26 -2.51 117.46 109.85 2gie n PHE 191 Ca 0.01 -1.40 0.00 0.00 -0.00 0.00 0.00 57.45 56.06 2gie n PHE 191 Cb 0.13 -1.35 0.00 0.00 -1.00 0.00 0.00 39.48 37.26 2gie n PHE 191 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2gie n LYS 192 N 2.25 0.00 -2.44 -1.08 3.00 -1.06 -5.05 118.16 113.78 2gie n LYS 192 Ca 0.33 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.51 2gie n LYS 192 Cb 0.82 -0.14 0.03 0.00 0.00 0.00 0.00 35.03 35.74 2gie n LYS 192 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2gie n SER 193 N 0.00 1.54 -4.60 3.14 3.41 -1.04 -2.48 113.62 113.58 2gie n SER 193 Ca 0.00 -2.04 -0.39 0.00 -0.26 0.00 0.00 58.87 56.18 2gie n SER 193 Cb 0.14 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.78 2gie n SER 193 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2gie s GLU 194 N -3.64 3.96 0.05 4.33 -6.30 -1.26 -4.66 118.70 111.18 2gie s GLU 194 Ca 0.35 -0.05 -0.30 0.00 -2.50 0.00 0.00 54.97 52.48 2gie s GLU 194 Cb -0.03 -3.67 -0.18 0.00 0.00 0.00 0.00 34.13 30.26 2gie s GLU 194 CO 0.22 -0.29 1.47 -1.00 0.02 0.00 0.00 175.26 175.68 2gie h PRO 195 N 8.23 -0.72 0.00 4.30 0.13 -1.92 -2.97 132.00 139.04 2gie h PRO 195 Ca -0.32 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2gie h PRO 195 Cb 1.16 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2gie h PRO 195 CO 0.64 -0.43 0.43 1.03 -0.23 0.00 0.00 178.00 179.44 2gie h SER 196 N -0.87 0.00 0.00 1.44 0.87 -1.91 -2.55 113.55 110.53 2gie h SER 196 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2gie h SER 196 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2gie h SER 196 CO 0.13 0.00 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.05 2gie h GLU 197 N 0.00 0.00 -0.18 2.24 3.07 -1.94 -3.48 114.58 114.29 2gie h GLU 197 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2gie h GLU 197 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2gie h GLU 197 CO 0.00 0.00 0.01 1.28 -1.40 0.00 0.00 179.01 178.90 2gie n LEU 198 N -3.95 0.01 -4.71 1.33 4.77 -0.96 -4.87 117.00 108.62 2gie n LEU 198 Ca -0.01 0.04 -0.38 0.00 -0.03 0.00 0.00 56.01 55.63 2gie n LEU 198 Cb 0.03 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2gie n LEU 198 CO 0.01 -0.05 0.18 -0.47 -1.33 0.00 0.00 177.39 175.73 2gie s TYR 199 N 0.03 3.48 -0.25 -1.77 6.14 -1.26 -5.03 117.35 118.68 2gie s TYR 199 Ca 0.03 0.85 -0.09 0.00 0.64 0.00 0.00 57.07 58.50 2gie s TYR 199 Cb -0.04 -2.57 -0.04 0.00 0.42 0.00 0.00 41.96 39.73 2gie s TYR 199 CO 0.02 0.10 0.12 0.42 0.64 0.00 0.00 175.55 176.85 2gie s ILE 200 N 0.87 4.76 -0.93 3.14 1.01 -1.26 -1.32 121.20 127.45 2gie s ILE 200 Ca 0.25 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.74 2gie s ILE 200 Cb -0.15 -3.23 0.21 0.00 0.01 0.00 0.00 42.46 39.29 2gie s ILE 200 CO 0.10 0.32 0.96 0.21 0.00 0.00 0.00 174.94 176.53 2gie s ASN 201 N 1.53 6.87 0.14 3.58 3.84 0.19 -4.92 114.94 126.15 2gie s ASN 201 Ca 0.06 -2.74 -0.28 0.00 0.21 0.00 0.00 52.86 50.11 2gie s ASN 201 Cb -0.15 -2.27 -0.04 0.00 -0.55 0.00 0.00 41.25 38.25 2gie s ASN 201 CO 0.06 -0.64 1.58 -0.50 -2.79 0.00 0.00 177.10 174.81 2gie h TRP 202 N 7.75 -1.20 -0.83 0.43 4.06 -1.83 -1.16 115.95 123.18 2gie h TRP 202 Ca 0.15 0.05 0.19 0.00 2.06 0.00 0.00 58.89 61.35 2gie h TRP 202 Cb 0.99 0.56 -0.05 0.00 -1.00 0.00 0.00 29.16 29.65 2gie h TRP 202 CO 1.02 -0.46 0.56 0.00 -3.56 0.00 0.00 178.44 176.00 2gie h ALA 203 N 0.23 2.30 -0.67 1.49 0.00 -1.96 0.43 119.26 121.08 2gie h ALA 203 Ca 0.10 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.27 2gie h ALA 203 Cb 0.61 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 2gie h ALA 203 CO -0.45 -0.55 2.41 0.00 0.00 0.00 0.00 179.25 180.66 2gie n ALA 204 N -2.56 6.36 -2.32 0.00 0.00 -0.46 -4.57 120.51 116.96 2gie n ALA 204 Ca 0.17 -4.12 -0.20 0.00 0.00 0.00 0.00 53.44 49.29 2gie n ALA 204 Cb 0.69 -2.90 -0.01 0.00 0.00 0.00 0.00 19.45 17.22 2gie n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gie n ALA 205 N 2.65 -0.57 -1.24 0.00 0.00 -1.13 -1.51 120.51 118.71 2gie n ALA 205 Ca 0.56 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 54.06 2gie n ALA 205 Cb 0.29 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 2gie n ALA 205 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gie n MET 206 N -2.88 -1.48 -1.80 0.00 0.00 0.15 -4.69 117.12 106.43 2gie n MET 206 Ca -0.23 0.73 -0.41 0.00 0.00 0.00 0.00 57.70 57.78 2gie n MET 206 Cb 0.68 -4.90 -0.01 0.00 0.00 0.00 0.00 33.22 28.99 2gie n MET 206 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2gie s GLN 207 N -2.78 4.13 -1.14 0.03 -1.52 -0.57 -1.95 119.66 115.87 2gie s GLN 207 Ca 0.00 2.56 -0.12 0.00 -1.95 0.00 0.00 55.36 55.85 2gie s GLN 207 Cb 0.00 -3.01 0.21 0.00 -0.22 0.00 0.00 33.01 30.00 2gie s GLN 207 CO 0.00 -0.58 1.26 -1.50 -0.25 0.00 0.00 175.29 174.22 2gie s ILE 208 N -0.44 5.42 0.53 1.08 2.07 -0.96 0.53 121.20 129.44 2gie s ILE 208 Ca 0.59 -2.88 -0.20 0.00 -1.41 0.00 0.00 60.65 56.75 2gie s ILE 208 Cb -0.47 -4.77 -0.06 0.00 0.13 0.00 0.00 42.46 37.30 2gie s ILE 208 CO 0.54 -1.42 1.17 -1.10 -1.91 0.00 0.00 174.94 172.21 2gie s GLN 209 N 0.47 3.35 0.00 3.50 -0.21 -0.44 -4.44 119.66 121.89 2gie s GLN 209 Ca 0.36 1.73 0.00 0.00 0.02 0.00 0.00 55.36 57.47 2gie s GLN 209 Cb -0.06 -2.09 0.00 0.00 1.00 0.00 0.00 33.01 31.86 2gie s GLN 209 CO -0.04 -0.88 0.00 1.97 -2.12 0.00 0.00 175.29 174.22 2gie n PHE 210 N -1.16 0.00 -3.50 0.91 1.16 -1.23 -4.05 117.46 109.59 2gie n PHE 210 Ca 0.11 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.32 2gie n PHE 210 Cb 0.50 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.30 2gie n PHE 210 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 2gie s HIS 211 N -2.00 3.58 0.16 2.97 3.76 -1.26 -4.25 115.29 118.25 2gie s HIS 211 Ca 0.00 0.81 -0.18 0.00 -0.15 0.00 0.00 55.06 55.54 2gie s HIS 211 Cb 0.00 -2.34 0.06 0.00 1.11 0.00 0.00 32.58 31.41 2gie s HIS 211 CO 0.00 0.41 1.67 0.28 -0.85 0.00 0.00 174.74 176.25 2gie h VAL 212 N 4.28 0.63 0.00 -0.90 2.07 -1.97 -0.49 116.25 119.88 2gie h VAL 212 Ca -0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2gie h VAL 212 Cb 1.19 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2gie h VAL 212 CO 0.69 0.00 -0.09 -0.09 0.02 0.00 0.00 177.57 178.10 2gie h ARG 213 N -0.02 0.00 0.00 1.57 2.43 -1.93 -2.49 114.38 113.93 2gie h ARG 213 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2gie h ARG 213 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2gie h ARG 213 CO -0.36 0.09 -0.49 -0.25 -1.51 0.00 0.00 179.97 177.45 2gie n ASP 214 N -4.37 0.50 -4.72 -3.80 9.92 -0.51 -4.94 116.55 108.63 2gie n ASP 214 Ca -0.03 -0.09 -0.42 0.00 -0.53 0.00 0.00 54.79 53.73 2gie n ASP 214 Cb 0.16 0.16 -0.03 0.00 -0.64 0.00 0.00 41.12 40.78 2gie n ASP 214 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2gie s LEU 215 N -3.32 4.38 0.03 0.64 2.96 -0.31 -4.93 118.68 118.14 2gie s LEU 215 Ca 0.10 2.45 -0.30 0.00 -0.22 0.00 0.00 54.13 56.16 2gie s LEU 215 Cb 0.17 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 2gie s LEU 215 CO 0.69 -0.67 1.01 1.51 -1.32 0.00 0.00 176.35 177.57 2gie s ASP 216 N 0.86 7.35 -0.28 3.68 -4.77 -1.26 -4.96 116.67 117.29 2gie s ASP 216 Ca 0.63 1.75 0.10 0.00 -3.30 0.00 0.00 52.55 51.73 2gie s ASP 216 Cb -0.39 -2.58 0.54 0.00 -1.09 0.00 0.00 42.92 39.41 2gie s ASP 216 CO 0.34 -0.25 1.52 0.00 0.70 0.00 0.00 175.17 177.48 2gie n GLN 217 N 3.65 2.21 -3.02 2.11 1.13 -1.26 -3.86 117.38 118.34 2gie n GLN 217 Ca 0.06 -3.08 -0.43 0.00 -1.94 0.00 0.00 57.00 51.60 2gie n GLN 217 Cb 0.50 -1.88 0.01 0.00 0.11 0.00 0.00 30.24 28.97 2gie n GLN 217 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gie n GLY 218 N -0.95 4.92 3.09 1.08 0.00 -1.18 -4.73 105.19 107.42 2gie n GLY 218 Ca 0.34 -2.60 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 2gie n GLY 218 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gie s PHE 219 N -2.18 1.84 -0.20 1.61 5.36 -1.04 -4.79 117.98 118.58 2gie s PHE 219 Ca 0.32 -0.72 -0.00 0.00 -0.96 0.00 0.00 56.93 55.56 2gie s PHE 219 Cb 0.02 -1.29 0.02 0.00 -0.34 0.00 0.00 43.02 41.42 2gie s PHE 219 CO 0.06 -0.33 -0.14 1.21 -1.46 0.00 0.00 175.22 174.56 2gie s ASN 220 N 0.58 3.64 0.00 6.13 3.84 -1.26 -4.94 114.94 122.93 2gie s ASN 220 Ca -0.16 -0.67 0.00 0.00 0.21 0.00 0.00 52.86 52.25 2gie s ASN 220 Cb -0.16 -1.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.97 2gie s ASN 220 CO 0.05 -0.03 0.00 0.61 -2.79 0.00 0.00 177.10 174.94 2gie n GLY 221 N 4.66 3.68 3.74 1.21 0.00 -1.26 -5.08 105.19 112.14 2gie n GLY 221 Ca -0.19 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2gie n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gie s THR 222 N -2.00 3.00 -0.54 2.61 -4.23 -1.26 -4.85 115.64 108.37 2gie s THR 222 Ca 0.00 0.33 0.09 0.00 -1.18 0.00 0.00 61.69 60.92 2gie s THR 222 Cb 0.00 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.18 2gie s THR 222 CO 0.00 -0.43 1.21 -1.14 -0.54 0.00 0.00 174.62 173.73 2gie n ARG 223 N -3.71 0.06 -0.12 3.99 3.00 -1.26 -1.69 116.66 116.92 2gie n ARG 223 Ca 0.09 0.52 -0.12 0.00 -0.00 0.00 0.00 57.85 58.34 2gie n ARG 223 Cb 0.53 -1.76 -0.02 0.00 0.00 0.00 0.00 32.46 31.21 2gie n ARG 223 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2gie h GLU 224 N 0.00 0.80 -0.51 -0.14 4.81 -1.98 -2.97 114.58 114.59 2gie h GLU 224 Ca 0.00 -0.36 -0.12 0.00 -0.13 0.00 0.00 59.36 58.75 2gie h GLU 224 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2gie h GLU 224 CO 0.00 0.99 -0.17 0.93 -0.73 0.00 0.00 179.01 180.03 2gie h GLU 225 N 0.60 1.00 0.38 1.92 5.08 -1.67 -1.04 114.58 120.85 2gie h GLU 225 Ca 0.08 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2gie h GLU 225 Cb 0.76 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2gie h GLU 225 CO 0.06 1.08 -0.30 2.35 -1.00 0.00 0.00 179.01 181.19 2gie h TRP 226 N 0.87 -0.81 -0.18 4.33 2.91 -1.64 0.52 115.95 121.96 2gie h TRP 226 Ca 0.12 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2gie h TRP 226 Cb 0.74 0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.68 2gie h TRP 226 CO 0.05 -0.45 0.11 0.00 -1.03 0.00 0.00 178.44 177.12 2gie h ALA 227 N -0.17 0.23 0.09 2.65 0.00 -1.52 0.45 119.26 120.98 2gie h ALA 227 Ca -0.03 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gie h ALA 227 Cb 0.60 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2gie h ALA 227 CO -0.01 -0.28 -0.20 1.57 0.00 0.00 0.00 179.25 180.33 2gie h LYS 228 N 0.22 -0.35 0.00 0.00 -0.00 -1.07 -2.28 116.57 113.09 2gie h LYS 228 Ca 0.06 0.02 -0.06 0.00 -0.00 0.00 0.00 60.65 60.68 2gie h LYS 228 Cb 0.00 0.08 -0.01 0.00 -0.00 0.00 0.00 32.23 32.30 2gie h LYS 228 CO -0.01 -0.23 -0.29 1.03 -0.00 0.00 0.00 179.45 179.94 2gie h SER 229 N -0.36 0.00 -0.18 7.07 0.87 -0.81 -3.11 113.55 117.02 2gie h SER 229 Ca 0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2gie h SER 229 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2gie h SER 229 CO -0.12 0.29 0.03 0.22 -0.53 0.00 0.00 176.83 176.72 2gie h TYR 230 N 0.00 0.31 -0.43 2.24 3.20 0.34 -2.31 116.97 120.32 2gie h TYR 230 Ca -0.00 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2gie h TYR 230 Cb 0.88 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 2gie h TYR 230 CO 0.00 0.45 0.16 -0.07 -1.64 0.00 0.00 178.16 177.05 2gie h LEU 231 N 0.09 0.56 0.26 2.82 3.38 -1.43 -0.09 115.31 120.90 2gie h LEU 231 Ca 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gie h LEU 231 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2gie h LEU 231 CO 0.00 0.52 -0.36 0.11 0.09 0.00 0.00 178.44 178.81 2gie h LYS 232 N 0.61 -0.62 -0.67 1.13 1.79 -1.40 0.13 116.57 117.55 2gie h LYS 232 Ca 0.15 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.70 2gie h LYS 232 Cb 0.15 0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 30.90 2gie h LYS 232 CO -0.01 -0.41 0.41 1.25 -1.08 0.00 0.00 179.45 179.60 2gie h HIS 233 N -0.64 0.75 0.48 -1.35 2.76 -1.18 -1.84 115.15 114.13 2gie h HIS 233 Ca -0.03 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2gie h HIS 233 Cb 0.58 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2gie h HIS 233 CO -0.27 0.42 -0.23 0.35 -1.30 0.00 0.00 177.93 176.89 2gie h PHE 234 N 0.78 -0.61 0.15 5.26 3.04 -0.79 -1.31 116.94 123.46 2gie h PHE 234 Ca 0.28 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.21 2gie h PHE 234 Cb 0.06 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2gie h PHE 234 CO -0.05 -0.38 -0.22 0.28 -2.02 0.00 0.00 178.31 175.92 2gie h VAL 235 N -0.65 0.00 -0.98 1.41 2.07 -0.62 -0.21 116.25 117.26 2gie h VAL 235 Ca -0.07 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.82 2gie h VAL 235 Cb 0.50 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.09 2gie h VAL 235 CO 0.11 0.00 0.37 0.35 0.02 0.00 0.00 177.57 178.42 2gie n THR 236 N -3.70 -0.41 -0.08 2.57 -2.24 -0.70 0.56 114.28 110.27 2gie n THR 236 Ca -0.05 2.04 -0.13 0.00 -2.27 0.00 0.00 64.05 63.64 2gie n THR 236 Cb 0.19 -3.21 -0.05 0.00 -2.10 0.00 0.00 70.33 65.16 2gie n THR 236 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2gie h GLN 237 N 0.00 0.57 -0.16 -0.78 1.08 -0.70 -2.43 115.11 112.69 2gie h GLN 237 Ca 0.76 -0.30 0.05 0.00 -1.45 0.00 0.00 58.65 57.70 2gie h GLN 237 Cb 1.91 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.34 2gie h GLN 237 CO -0.80 0.90 0.12 0.00 -0.95 0.00 0.00 178.83 178.09 2gie h ALA 238 N 0.67 2.15 0.10 3.87 0.00 0.19 0.34 119.26 126.58 2gie h ALA 238 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gie h ALA 238 Cb 0.79 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2gie h ALA 238 CO 0.06 -0.20 -0.05 0.93 0.00 0.00 0.00 179.25 179.99 2gie h GLU 239 N 0.00 -0.13 -0.25 0.00 4.39 -0.81 -2.82 114.58 114.95 2gie h GLU 239 Ca 0.08 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2gie h GLU 239 Cb 0.31 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2gie h GLU 239 CO -0.00 0.26 0.02 1.96 -1.16 0.00 0.00 179.01 180.09 2gie h GLN 240 N -0.54 0.43 -1.00 2.33 1.08 -0.76 -2.88 115.11 113.76 2gie h GLN 240 Ca -0.01 -0.13 0.19 0.00 -1.45 0.00 0.00 58.65 57.25 2gie h GLN 240 Cb 0.45 -0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.72 2gie h GLN 240 CO 0.02 0.59 0.60 -0.09 -0.95 0.00 0.00 178.83 179.00 2gie h ARG 241 N 0.23 0.73 -0.06 1.46 9.65 -0.44 0.32 114.38 126.26 2gie h ARG 241 Ca 0.07 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2gie h ARG 241 Cb 0.38 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 2gie h ARG 241 CO 0.01 0.48 -0.37 0.00 2.80 0.00 0.00 179.97 182.89 2gie h ALA 242 N 1.65 -0.53 0.00 2.80 0.00 -1.27 0.20 119.26 122.11 2gie h ALA 242 Ca 0.58 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.32 2gie h ALA 242 Cb 0.91 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2gie h ALA 242 CO -0.39 -0.88 -0.74 0.97 0.00 0.00 0.00 179.25 178.21 2gie h ILE 243 N -0.49 1.50 -0.89 0.00 6.09 -1.44 -3.11 117.51 119.18 2gie h ILE 243 Ca 0.07 -2.55 0.10 0.00 -1.37 0.00 0.00 64.86 61.10 2gie h ILE 243 Cb 0.60 2.39 -0.06 0.00 0.47 0.00 0.00 36.82 40.21 2gie h ILE 243 CO -0.33 0.72 0.57 -1.28 -3.07 0.00 0.00 178.15 174.76 2gie h SER 244 N 0.00 0.80 0.39 2.19 0.87 0.46 0.83 113.55 119.09 2gie h SER 244 Ca -0.01 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2gie h SER 244 Cb 1.33 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2gie h SER 244 CO 0.10 0.47 -0.08 0.24 -0.53 0.00 0.00 176.83 177.03 2gie h MET 245 N 0.88 0.00 0.40 2.24 2.86 -0.91 -3.23 114.93 117.18 2gie h MET 245 Ca 0.41 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.03 2gie h MET 245 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2gie h MET 245 CO -0.17 0.08 -0.19 0.82 1.06 0.00 0.00 176.91 178.50 2gie h ILE 246 N 0.00 0.00 0.00 -1.22 1.08 -0.95 0.47 117.51 116.89 2gie h ILE 246 Ca -0.00 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2gie h ILE 246 Cb 0.30 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 2gie h ILE 246 CO 0.01 0.00 0.00 0.47 -0.69 0.00 0.00 178.15 177.94 2gie n ASP 247 N -4.66 0.00 -0.06 1.72 9.92 -1.21 -0.03 116.55 122.23 2gie n ASP 247 Ca -0.07 0.19 -0.09 0.00 -0.53 0.00 0.00 54.79 54.29 2gie n ASP 247 Cb 0.21 -0.28 -0.05 0.00 -0.64 0.00 0.00 41.12 40.36 2gie n ASP 247 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2gie n LYS 248 N -1.28 0.28 0.00 -1.24 3.00 -1.22 -4.58 118.16 113.12 2gie n LYS 248 Ca 0.03 0.08 0.07 0.00 -0.00 0.00 0.00 58.31 58.49 2gie n LYS 248 Cb 0.05 -1.16 -0.08 0.00 0.00 0.00 0.00 35.03 33.84 2gie n LYS 248 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2gie n PHE 249 N -3.00 0.00 0.00 5.64 3.72 0.15 -4.57 117.46 119.41 2gie n PHE 249 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2gie n PHE 249 Cb 0.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 2gie n PHE 249 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2gie n VAL 250 N -1.25 0.00 -0.20 -4.37 0.31 0.96 -4.64 118.33 109.14 2gie n VAL 250 Ca 0.03 0.32 0.01 0.00 -0.01 0.00 0.00 64.34 64.69 2gie n VAL 250 Cb 0.25 -1.30 0.11 0.00 -0.91 0.00 0.00 33.84 31.99 2gie n VAL 250 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2gie h LYS 251 N 0.00 0.19 0.00 5.55 3.64 -1.81 0.11 116.57 124.25 2gie h LYS 251 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gie h LYS 251 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2gie h LYS 251 CO 0.00 0.13 0.11 -1.35 -2.27 0.00 0.00 179.45 176.07 2gie h PRO 252 N 0.20 0.00 0.00 1.90 0.11 -1.81 -1.40 132.00 131.00 2gie h PRO 252 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 2gie h PRO 252 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2gie h PRO 252 CO -0.45 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.53 2gie n PHE 253 N -2.50 0.00 -0.33 0.65 3.01 -0.50 -4.72 117.46 113.07 2gie n PHE 253 Ca -0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.47 2gie n PHE 253 Cb 0.15 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.82 2gie n PHE 253 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2gie h LYS 254 N 0.00 1.09 -1.57 -1.08 3.64 0.33 -2.43 116.57 116.55 2gie h LYS 254 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2gie h LYS 254 Cb 0.04 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2gie h LYS 254 CO 0.00 0.72 0.00 0.36 -2.27 0.00 0.00 179.45 178.26 2gie n LYS 255 N -4.48 0.80 0.00 1.90 0.00 -1.26 -2.35 118.16 112.77 2gie n LYS 255 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2gie n LYS 255 Cb 0.16 -1.10 0.00 0.00 -0.00 0.00 0.00 35.03 34.10 2gie n LYS 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2gie n TYR 256 N 1.06 0.00 -1.41 5.58 4.02 -0.91 -5.11 117.16 120.38 2gie n TYR 256 Ca 0.00 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.90 57.45 2gie n TYR 256 Cb 0.40 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.73 2gie n TYR 256 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 2gie n ILE 257 N -0.03 1.54 -0.57 -0.72 3.06 -0.99 -5.18 119.36 116.47 2gie n ILE 257 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 2gie n ILE 257 Cb 0.31 -0.45 0.00 0.00 0.54 0.00 0.00 39.64 40.04 2gie n ILE 257 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94