#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 0.00 -0.11 0.66 3.72 -1.26 -3.59 117.46 116.87 2gie n PHE 3 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2gie n PHE 3 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 2gie n PHE 3 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2gie n ILE 4 N -0.97 1.29 -0.37 4.37 0.13 -1.26 -4.56 119.36 118.00 2gie n ILE 4 Ca 0.19 -0.46 0.28 0.00 -1.10 0.00 0.00 62.75 61.65 2gie n ILE 4 Cb 0.09 -1.39 0.56 0.00 -0.84 0.00 0.00 39.64 38.06 2gie n ILE 4 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2gie h LYS 5 N -0.15 0.26 -0.33 9.51 3.11 -2.00 -1.65 116.57 125.32 2gie h LYS 5 Ca -0.52 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.32 2gie h LYS 5 Cb 1.73 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.88 2gie h LYS 5 CO -0.13 0.17 0.20 -1.35 -2.81 0.00 0.00 179.45 175.54 2gie h PRO 6 N 0.27 0.40 -0.85 1.90 0.11 -1.80 -2.99 132.00 129.03 2gie h PRO 6 Ca 0.68 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 66.26 2gie h PRO 6 Cb 1.91 -0.09 -0.27 0.00 0.11 0.00 0.00 31.00 32.65 2gie h PRO 6 CO -0.35 0.26 0.45 0.44 -0.21 0.00 0.00 178.00 178.60 2gie n ILE 7 N -4.89 3.16 0.00 4.15 -6.64 -0.65 -4.69 119.36 109.79 2gie n ILE 7 Ca -0.00 -2.61 -0.12 0.00 -1.77 0.00 0.00 62.75 58.25 2gie n ILE 7 Cb 0.05 -0.71 -0.07 0.00 -1.44 0.00 0.00 39.64 37.46 2gie n ILE 7 CO 0.00 0.00 0.00 0.22 -1.77 0.00 0.00 176.55 175.00 2gie h TYR 8 N 1.41 0.06 -0.54 4.28 3.20 -1.32 -2.87 116.97 121.20 2gie h TYR 8 Ca 0.53 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.47 2gie h TYR 8 Cb 1.87 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 40.09 2gie h TYR 8 CO 1.38 0.23 0.36 1.96 -1.64 0.00 0.00 178.16 180.44 2gie h GLN 9 N -0.12 0.39 -0.66 1.82 1.08 -1.84 0.11 115.11 115.89 2gie h GLN 9 Ca 0.01 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 2gie h GLN 9 Cb 0.19 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2gie h GLN 9 CO -0.00 0.26 0.13 -0.44 -0.95 0.00 0.00 178.83 177.83 2gie h ASP 10 N 0.41 1.03 0.20 1.46 3.32 -1.88 0.02 116.42 120.97 2gie h ASP 10 Ca 0.24 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2gie h ASP 10 Cb 0.42 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2gie h ASP 10 CO -0.06 1.02 -0.09 0.40 -1.72 0.00 0.00 179.24 178.78 2gie h ILE 11 N 1.00 0.90 -0.09 0.35 2.04 -0.88 -2.38 117.51 118.44 2gie h ILE 11 Ca 0.20 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2gie h ILE 11 Cb 0.41 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2gie h ILE 11 CO 0.01 0.13 0.07 -1.13 0.00 0.00 0.00 178.15 177.23 2gie h ASN 12 N -0.57 0.00 1.62 1.72 -0.73 -0.73 -2.15 115.58 114.75 2gie h ASN 12 Ca -0.03 -0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.09 2gie h ASN 12 Cb 0.42 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 2gie h ASN 12 CO 0.04 0.00 -0.38 0.77 -0.37 0.00 0.00 177.43 177.49 2gie h SER 13 N 0.01 0.00 0.83 1.15 4.64 -0.84 -2.69 113.55 116.65 2gie h SER 13 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2gie h SER 13 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2gie h SER 13 CO -0.00 0.23 -1.03 0.00 -0.87 0.00 0.00 176.83 175.17 2gie n ILE 14 N -3.10 0.48 -0.06 0.95 3.06 -0.86 -4.39 119.36 115.44 2gie n ILE 14 Ca 0.02 -0.47 -0.22 0.00 -2.50 0.00 0.00 62.75 59.58 2gie n ILE 14 Cb 0.63 -0.22 -0.13 0.00 0.54 0.00 0.00 39.64 40.47 2gie n ILE 14 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2gie n LEU 15 N -2.48 2.19 -4.73 9.51 4.77 -0.88 -4.60 117.00 120.79 2gie n LEU 15 Ca 0.00 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 2gie n LEU 15 Cb 0.52 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 2gie n LEU 15 CO 0.40 0.53 1.10 -0.51 -1.33 0.00 0.00 177.39 177.57 2gie s ILE 16 N -2.45 2.94 0.00 -0.08 1.10 -1.01 -2.22 121.20 119.48 2gie s ILE 16 Ca -0.26 0.73 0.00 0.00 -0.51 0.00 0.00 60.65 60.60 2gie s ILE 16 Cb 0.06 -3.46 0.00 0.00 0.15 0.00 0.00 42.46 39.21 2gie s ILE 16 CO 0.66 0.08 0.00 0.61 -2.11 0.00 0.00 174.94 174.19 2gie n GLY 17 N 2.97 2.91 3.67 1.50 0.00 -0.78 -4.95 105.19 110.50 2gie n GLY 17 Ca 0.10 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 4.14 -0.13 1.61 2.00 -0.94 -4.75 119.66 121.58 2gie s GLN 18 Ca 0.00 2.60 -0.07 0.00 -2.00 0.00 0.00 55.36 55.89 2gie s GLN 18 Cb 0.00 -4.00 -0.04 0.00 0.80 0.00 0.00 33.01 29.77 2gie s GLN 18 CO 0.00 -0.92 0.13 0.15 -0.50 0.00 0.00 175.29 174.15 2gie s LYS 19 N 3.96 3.54 -0.06 1.67 1.02 -1.26 -2.84 119.74 125.77 2gie s LYS 19 Ca 0.86 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 56.70 2gie s LYS 19 Cb -0.43 -3.21 0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2gie s LYS 19 CO 0.40 0.70 -0.07 0.14 -0.92 0.00 0.00 175.35 175.60 2gie s VAL 20 N -0.80 0.77 0.40 3.17 -7.23 0.15 -4.93 120.40 111.93 2gie s VAL 20 Ca 0.14 -0.23 -0.25 0.00 -1.81 0.00 0.00 61.98 59.83 2gie s VAL 20 Cb -0.12 -0.77 -0.11 0.00 0.56 0.00 0.00 36.38 35.94 2gie s VAL 20 CO 0.03 0.29 1.06 2.29 -0.31 0.00 0.00 175.10 178.46 2gie n LYS 21 N 4.22 1.47 -1.36 4.82 0.00 -1.26 0.06 118.16 126.11 2gie n LYS 21 Ca -0.21 0.52 -0.31 0.00 -0.00 0.00 0.00 58.31 58.32 2gie n LYS 21 Cb 0.51 -2.07 0.08 0.00 -0.00 0.00 0.00 35.03 33.55 2gie n LYS 21 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2gie s ARG 22 N -1.96 2.44 0.27 -1.58 1.70 -0.80 -4.71 118.95 114.32 2gie s ARG 22 Ca 0.62 1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 56.71 2gie s ARG 22 Cb -0.57 -1.92 -0.11 0.00 -0.57 0.00 0.00 34.95 31.78 2gie s ARG 22 CO 0.58 -1.50 1.53 -2.14 -1.08 0.00 0.00 175.30 172.69 2gie s PRO 23 N -4.89 4.19 0.00 3.89 0.02 -1.26 -4.83 135.00 132.11 2gie s PRO 23 Ca 0.61 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.08 2gie s PRO 23 Cb -0.17 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2gie s PRO 23 CO 0.55 -0.54 0.05 0.36 -0.33 0.00 0.00 177.00 177.08 2gie n LYS 24 N 2.34 0.08 -0.06 5.54 0.00 -1.26 -3.00 118.16 121.80 2gie n LYS 24 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.29 2gie n LYS 24 Cb 0.39 -1.10 -0.03 0.00 -0.00 0.00 0.00 35.03 34.28 2gie n LYS 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2gie n SER 25 N 0.53 1.64 0.00 -5.58 2.88 -1.26 -5.05 113.62 106.78 2gie n SER 25 Ca 0.00 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2gie n SER 25 Cb 0.02 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 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 1.95 0.88 0.00 0.46 0.00 -1.16 -5.03 105.19 102.29 2gie n GLY 26 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2gie n GLY 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gie n THR 27 N -0.80 0.00 -1.96 2.61 -1.04 -1.26 -4.95 114.28 106.87 2gie n THR 27 Ca 0.00 0.99 -0.06 0.00 -2.04 0.00 0.00 64.05 62.94 2gie n THR 27 Cb 0.00 -1.85 -0.01 0.00 -1.82 0.00 0.00 70.33 66.65 2gie n THR 27 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gie n LEU 28 N -1.28 -1.13 -4.79 -4.42 7.99 -1.03 -5.04 117.00 107.28 2gie n LEU 28 Ca 0.00 0.02 -0.27 0.00 -0.01 0.00 0.00 56.01 55.74 2gie n LEU 28 Cb 0.00 -1.16 -0.06 0.00 -0.11 0.00 0.00 43.42 42.09 2gie n LEU 28 CO 0.00 -0.10 -0.23 -0.44 -1.51 0.00 0.00 177.39 175.12 2gie s SER 29 N -2.77 5.53 0.00 -1.43 0.01 -1.23 -4.59 113.70 109.21 2gie s SER 29 Ca 0.00 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2gie s SER 29 Cb 0.00 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2gie s SER 29 CO 0.00 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2gie n GLY 30 N -0.15 1.80 0.39 3.44 0.00 -1.26 -1.50 105.19 107.91 2gie n GLY 30 Ca -0.08 -0.05 0.21 0.00 0.00 0.00 0.00 46.02 46.10 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 0.73 -0.22 1.61 3.86 -2.04 -2.43 115.15 116.67 2gie h HIS 31 Ca 0.00 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.05 2gie h HIS 31 Cb 0.00 -0.21 -0.07 0.00 1.06 0.00 0.00 27.41 28.19 2gie h HIS 31 CO 0.00 0.09 -0.01 0.00 0.86 0.00 0.00 177.93 178.88 2gie n ALA 32 N -2.44 5.31 -2.78 2.45 0.00 -0.56 -4.27 120.51 118.21 2gie n ALA 32 Ca 0.25 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2gie n ALA 32 Cb 0.81 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.55 0.00 0.13 0.00 0.00 -0.91 -2.48 120.51 118.80 2gie n ALA 33 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.74 2gie n ALA 33 Cb 0.66 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.33 2gie n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gie n GLY 34 N 2.18 -0.46 0.01 0.00 0.00 -1.26 -3.99 105.19 101.67 2gie n GLY 34 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2gie n GLY 34 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gie n GLU 35 N -1.83 -0.00 0.27 1.61 2.13 -1.26 0.25 120.64 121.80 2gie n GLU 35 Ca -0.01 0.04 0.18 0.00 0.66 0.00 0.00 57.16 58.04 2gie n GLU 35 Cb 0.40 -0.07 0.87 0.00 0.27 0.00 0.00 31.44 32.91 2gie n GLU 35 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2gie h PRO 36 N 0.00 0.00 -0.25 5.31 0.11 -1.92 -2.05 132.00 133.20 2gie h PRO 36 Ca 0.02 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.95 2gie h PRO 36 Cb 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2gie h PRO 36 CO -0.03 0.00 -0.54 0.74 -0.21 0.00 0.00 178.00 177.96 2gie h PHE 37 N 0.00 0.93 -0.50 0.65 -1.00 0.29 -2.17 116.94 115.14 2gie h PHE 37 Ca 0.00 -0.33 0.03 0.00 2.81 0.00 0.00 57.97 60.48 2gie h PHE 37 Cb 0.19 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 2gie h PHE 37 CO 0.00 1.12 0.29 1.49 -1.61 0.00 0.00 178.31 179.60 2gie h GLU 38 N 0.57 0.57 -0.76 1.51 4.22 -1.47 -0.44 114.58 118.77 2gie h GLU 38 Ca 0.01 -0.03 0.08 0.00 0.08 0.00 0.00 59.36 59.49 2gie h GLU 38 Cb 1.13 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.18 2gie h GLU 38 CO 0.11 0.37 0.44 0.87 -2.18 0.00 0.00 179.01 178.62 2gie h LYS 39 N 0.58 0.75 -0.15 1.92 1.79 -1.41 -0.95 116.57 119.10 2gie h LYS 39 Ca 0.21 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2gie h LYS 39 Cb 0.04 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2gie h LYS 39 CO -0.10 0.50 0.06 -0.07 -1.08 0.00 0.00 179.45 178.75 2gie h LEU 40 N 0.77 0.21 0.16 2.94 3.38 -0.58 -0.83 115.31 121.36 2gie h LEU 40 Ca 0.35 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2gie h LEU 40 Cb 0.26 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2gie h LEU 40 CO -0.21 0.31 -0.30 0.58 0.09 0.00 0.00 178.44 178.91 2gie h VAL 41 N 0.09 0.35 -0.65 1.22 2.07 -0.61 -1.60 116.25 117.11 2gie h VAL 41 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2gie h VAL 41 Cb 0.17 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2gie h VAL 41 CO -0.00 0.00 0.29 0.22 0.02 0.00 0.00 177.57 178.10 2gie h TYR 42 N -0.55 0.52 -0.96 1.57 5.03 -1.12 -1.68 116.97 119.78 2gie h TYR 42 Ca 0.02 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.37 2gie h TYR 42 Cb 0.56 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.66 2gie h TYR 42 CO -0.26 0.17 0.63 -0.22 -1.32 0.00 0.00 178.16 177.17 2gie h LYS 43 N 0.51 1.25 0.60 1.82 1.63 -0.72 0.23 116.57 121.90 2gie h LYS 43 Ca 0.32 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 2gie h LYS 43 Cb 0.36 -0.28 0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2gie h LYS 43 CO -0.28 0.83 -0.29 0.35 -3.45 0.00 0.00 179.45 176.61 2gie h PHE 44 N 1.29 -0.75 -0.60 1.91 3.57 -0.48 -2.93 116.94 118.95 2gie h PHE 44 Ca 0.35 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.93 2gie h PHE 44 Cb -0.14 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 2gie h PHE 44 CO -0.00 -0.44 0.24 -0.07 -2.23 0.00 0.00 178.31 175.80 2gie h LEU 45 N -0.89 0.25 -0.96 0.59 4.07 -1.11 0.90 115.31 118.16 2gie h LEU 45 Ca -0.08 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2gie h LEU 45 Cb 0.65 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.44 2gie h LEU 45 CO 0.14 0.15 0.00 1.17 -1.08 0.00 0.00 178.44 178.82 2gie n LYS 46 N -4.98 0.09 -0.00 1.13 3.00 0.78 -0.38 118.16 117.80 2gie n LYS 46 Ca 0.08 0.59 0.03 0.00 -0.00 0.00 0.00 58.31 59.02 2gie n LYS 46 Cb 0.26 -1.81 -0.04 0.00 0.00 0.00 0.00 35.03 33.44 2gie n LYS 46 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2gie n GLU 47 N -2.01 4.63 0.00 1.64 1.02 0.16 -3.75 120.64 122.33 2gie n GLU 47 Ca -0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2gie n GLU 47 Cb 0.02 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2gie n GLU 47 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2gie n ASN 48 N -1.17 1.20 -1.50 1.62 4.13 -0.32 -4.57 115.26 114.63 2gie n ASN 48 Ca 0.01 -1.42 -0.05 0.00 1.68 0.00 0.00 54.58 54.80 2gie n ASN 48 Cb 0.11 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.34 2gie n ASN 48 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2gie n LEU 49 N -0.21 -1.00 -0.28 3.41 4.77 0.49 -5.00 117.00 119.17 2gie n LEU 49 Ca 0.00 -2.35 0.24 0.00 -0.03 0.00 0.00 56.01 53.88 2gie n LEU 49 Cb 0.19 0.03 0.42 0.00 -2.33 0.00 0.00 43.42 41.73 2gie n LEU 49 CO 0.00 1.51 0.75 -1.20 -1.33 0.00 0.00 177.39 177.13 2gie n SER 50 N -0.41 0.15 -0.04 -1.43 7.64 -1.13 0.36 113.62 118.77 2gie n SER 50 Ca -0.23 0.92 0.11 0.00 1.01 0.00 0.00 58.87 60.68 2gie n SER 50 Cb 0.77 -0.45 0.08 0.00 -1.01 0.00 0.00 64.21 63.60 2gie n SER 50 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2gie n ASP 51 N -4.06 0.82 -0.00 6.43 8.00 -1.26 -4.11 116.55 122.36 2gie n ASP 51 Ca 0.25 -0.67 0.10 0.00 0.71 0.00 0.00 54.79 55.18 2gie n ASP 51 Cb 0.96 0.59 -0.13 0.00 -0.02 0.00 0.00 41.12 42.51 2gie n ASP 51 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gie n LEU 52 N -1.39 0.44 -4.60 0.64 4.32 0.16 -4.86 117.00 111.71 2gie n LEU 52 Ca 0.05 -0.24 -0.41 0.00 -0.02 0.00 0.00 56.01 55.39 2gie n LEU 52 Cb 0.34 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.07 2gie n LEU 52 CO 0.38 0.11 0.28 -0.89 -1.22 0.00 0.00 177.39 176.05 2gie s THR 53 N -3.10 5.02 0.04 -5.08 2.01 -0.83 -1.36 115.64 112.33 2gie s THR 53 Ca -0.00 0.74 0.01 0.00 0.31 0.00 0.00 61.69 62.75 2gie s THR 53 Cb 0.14 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2gie s THR 53 CO 0.81 -0.05 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.27 2gie s PHE 54 N 2.42 0.54 0.13 4.92 0.08 0.15 -4.90 117.98 121.32 2gie s PHE 54 Ca 0.22 -0.63 -0.14 0.00 0.12 0.00 0.00 56.93 56.50 2gie s PHE 54 Cb -0.15 -0.34 -0.07 0.00 -0.57 0.00 0.00 43.02 41.89 2gie s PHE 54 CO 0.11 -0.16 0.54 0.21 -0.10 0.00 0.00 175.22 175.82 2gie s LYS 55 N -2.08 3.98 0.17 0.44 2.47 -1.26 0.16 119.74 123.61 2gie s LYS 55 Ca -0.07 0.49 -0.24 0.00 -1.56 0.00 0.00 55.97 54.59 2gie s LYS 55 Cb -0.06 -2.97 0.06 0.00 -1.46 0.00 0.00 37.83 33.40 2gie s LYS 55 CO -0.02 0.50 1.58 0.37 0.16 0.00 0.00 175.35 177.95 2gie h GLN 56 N 3.67 -0.24 -0.41 4.03 4.15 -1.85 0.79 115.11 125.26 2gie h GLN 56 Ca -0.49 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 2gie h GLN 56 Cb 1.20 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 2gie h GLN 56 CO 0.65 -0.16 0.13 0.10 -1.93 0.00 0.00 178.83 177.63 2gie h TYR 57 N -0.25 0.59 -0.80 3.99 -0.00 -1.93 -1.82 116.97 116.76 2gie h TYR 57 Ca 0.18 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.84 2gie h TYR 57 Cb 0.56 -0.18 -0.04 0.00 -0.00 0.00 0.00 36.73 37.07 2gie h TYR 57 CO -0.61 0.49 0.34 1.49 -0.00 0.00 0.00 178.16 179.86 2gie h GLU 58 N 0.58 1.18 -0.44 0.10 4.81 -0.84 -0.70 114.58 119.27 2gie h GLU 58 Ca 0.14 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2gie h GLU 58 Cb 0.17 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2gie h GLU 58 CO -0.01 0.94 0.11 -0.92 -0.73 0.00 0.00 179.01 178.40 2gie h TYR 59 N 1.15 0.74 -0.89 0.92 3.20 0.12 -2.03 116.97 120.18 2gie h TYR 59 Ca 0.27 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2gie h TYR 59 Cb 0.19 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2gie h TYR 59 CO 0.02 0.68 0.46 -0.07 -1.64 0.00 0.00 178.16 177.62 2gie h LEU 60 N 0.58 1.12 -1.14 2.82 3.38 -1.00 0.15 115.31 121.22 2gie h LEU 60 Ca 0.14 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2gie h LEU 60 Cb 0.31 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2gie h LEU 60 CO 0.00 0.92 -0.28 0.78 0.09 0.00 0.00 178.44 179.95 2gie h ASN 61 N 1.25 0.24 -0.06 -0.43 2.35 -0.89 -1.79 115.58 116.26 2gie h ASN 61 Ca 0.31 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2gie h ASN 61 Cb 0.06 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2gie h ASN 61 CO -0.05 0.53 -0.25 0.44 -1.65 0.00 0.00 177.43 176.45 2gie h ASP 62 N 0.22 0.33 -0.38 5.81 5.19 -0.75 -1.43 116.42 125.41 2gie h ASP 62 Ca 0.03 -0.64 0.08 0.00 -0.62 0.00 0.00 57.03 55.88 2gie h ASP 62 Cb 0.61 -0.10 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 2gie h ASP 62 CO 0.04 0.91 -0.10 0.25 -3.12 0.00 0.00 179.24 177.23 2gie h LEU 63 N -0.24 -0.36 -0.37 1.55 5.85 -0.44 0.67 115.31 121.99 2gie h LEU 63 Ca -0.01 0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 2gie h LEU 63 Cb 0.89 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2gie h LEU 63 CO 0.05 -0.13 -0.79 -0.26 -0.34 0.00 0.00 178.44 176.98 2gie h PHE 64 N -0.00 0.46 -0.37 1.25 0.04 -1.40 -3.15 116.94 113.77 2gie h PHE 64 Ca 0.18 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 2gie h PHE 64 Cb 0.28 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2gie h PHE 64 CO -0.34 0.99 -0.06 0.52 -0.60 0.00 0.00 178.31 178.82 2gie h MET 65 N 0.21 0.61 0.00 1.51 2.86 -0.65 -1.70 114.93 117.78 2gie h MET 65 Ca -0.04 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2gie h MET 65 Cb 1.38 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2gie h MET 65 CO 0.13 0.68 0.00 1.63 1.06 0.00 0.00 176.91 180.41 2gie n LYS 66 N -4.22 0.80 -2.75 1.72 5.02 0.17 -3.54 118.16 115.36 2gie n LYS 66 Ca 0.01 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 2gie n LYS 66 Cb 0.30 -1.20 0.05 0.00 -0.02 0.00 0.00 35.03 34.16 2gie n LYS 66 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gie n ASN 67 N -0.70 0.19 0.33 4.39 3.02 -0.65 -4.96 115.26 116.88 2gie n ASN 67 Ca 0.08 -2.76 0.21 0.00 -0.03 0.00 0.00 54.58 52.07 2gie n ASN 67 Cb 0.04 0.05 1.12 0.00 -0.61 0.00 0.00 39.78 40.38 2gie n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gie h PRO 68 N 2.74 0.00 0.00 3.52 0.13 -1.59 -2.08 132.00 134.72 2gie h PRO 68 Ca -0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 2gie h PRO 68 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gie h PRO 68 CO 0.32 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 177.93 2gie h ALA 69 N 1.95 1.10 -3.15 -0.56 0.00 -1.92 -3.42 119.26 113.25 2gie h ALA 69 Ca 0.00 -0.14 -0.64 0.00 0.00 0.00 0.00 54.91 54.13 2gie h ALA 69 Cb 0.07 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 17.60 2gie h ALA 69 CO -0.00 0.20 -0.66 0.96 0.00 0.00 0.00 179.25 179.74 2gie s ILE 70 N -3.84 3.95 0.53 0.00 -4.36 -0.78 -5.09 121.20 111.60 2gie s ILE 70 Ca -0.01 -0.32 0.02 0.00 -0.26 0.00 0.00 60.65 60.08 2gie s ILE 70 Cb 0.11 -2.77 0.01 0.00 1.25 0.00 0.00 42.46 41.05 2gie s ILE 70 CO 0.60 0.44 0.12 0.27 0.24 0.00 0.00 174.94 176.61 2gie s ILE 71 N 0.89 1.24 0.00 8.37 -5.25 -1.26 -4.82 121.20 120.36 2gie s ILE 71 Ca 0.01 -1.85 0.00 0.00 -0.99 0.00 0.00 60.65 57.81 2gie s ILE 71 Cb -0.14 -2.09 0.00 0.00 2.95 0.00 0.00 42.46 43.17 2gie s ILE 71 CO 0.02 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.78 2gie n GLY 72 N -1.43 -1.92 0.15 6.27 0.00 -1.26 -4.33 105.19 102.67 2gie n GLY 72 Ca -0.15 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.11 2gie n GLY 72 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2gie h HIS 73 N 0.00 0.93 -0.87 1.61 2.07 -1.89 -3.17 115.15 113.83 2gie h HIS 73 Ca 0.00 -0.68 -0.01 0.00 -2.85 0.00 0.00 60.37 56.83 2gie h HIS 73 Cb 0.00 -0.04 -0.04 0.00 2.57 0.00 0.00 27.41 29.90 2gie h HIS 73 CO 0.00 1.60 0.49 0.93 -3.07 0.00 0.00 177.93 177.88 2gie h GLU 74 N 0.14 1.20 -0.03 5.12 5.08 -1.98 0.20 114.58 124.31 2gie h GLU 74 Ca -0.28 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 57.84 2gie h GLU 74 Cb 2.16 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 2gie h GLU 74 CO 0.25 0.87 -0.48 0.00 -1.00 0.00 0.00 179.01 178.65 2gie h ALA 75 N 1.26 1.14 0.03 3.43 0.00 -1.75 -2.60 119.26 120.77 2gie h ALA 75 Ca 0.31 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 2gie h ALA 75 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gie h ALA 75 CO -0.05 0.62 -0.97 0.00 0.00 0.00 0.00 179.25 178.84 2gie h ARG 76 N 0.06 0.26 0.00 0.00 3.08 -1.37 -2.99 114.38 113.41 2gie h ARG 76 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2gie h ARG 76 Cb 0.88 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2gie h ARG 76 CO 0.07 1.05 0.00 1.88 -1.07 0.00 0.00 179.97 181.90 2gie h TYR 77 N 0.13 0.00 0.00 3.04 0.05 -0.35 -1.82 116.97 118.02 2gie h TYR 77 Ca -0.07 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 2gie h TYR 77 Cb 1.63 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.37 2gie h TYR 77 CO 0.04 0.00 -0.03 0.87 -1.05 0.00 0.00 178.16 177.99 2gie h LYS 78 N 0.00 0.00 0.00 4.88 1.57 -1.32 -3.20 116.57 118.51 2gie h LYS 78 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gie h LYS 78 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2gie h LYS 78 CO 0.00 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 2gie n LEU 79 N -3.10 0.00 0.04 2.94 4.77 -0.68 -1.65 117.00 119.32 2gie n LEU 79 Ca 0.04 0.28 0.06 0.00 -0.03 0.00 0.00 56.01 56.36 2gie n LEU 79 Cb 0.54 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2gie n LEU 79 CO 0.34 -0.21 -0.32 0.49 -1.33 0.00 0.00 177.39 176.36 2gie n PHE 80 N -1.28 0.72 -1.86 -1.77 3.01 -1.21 -4.95 117.46 110.11 2gie n PHE 80 Ca 0.04 0.22 -0.10 0.00 1.01 0.00 0.00 57.45 58.61 2gie n PHE 80 Cb 0.06 -0.91 -0.03 0.00 -0.01 0.00 0.00 39.48 38.59 2gie n PHE 80 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2gie n ASN 81 N -2.66 -3.10 -3.64 4.37 3.02 -0.66 -4.87 115.26 107.71 2gie n ASN 81 Ca -0.06 0.25 -0.03 0.00 -0.03 0.00 0.00 54.58 54.71 2gie n ASN 81 Cb 0.69 -2.82 -0.07 0.00 -0.61 0.00 0.00 39.78 36.97 2gie n ASN 81 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2gie s SER 82 N -1.95 -0.54 0.02 6.41 0.15 -1.26 -5.07 113.70 111.45 2gie s SER 82 Ca 0.00 0.87 -0.25 0.00 0.70 0.00 0.00 55.95 57.27 2gie s SER 82 Cb 0.00 1.22 -0.17 0.00 -1.71 0.00 0.00 66.02 65.35 2gie s SER 82 CO 0.00 -0.14 1.36 -0.65 1.20 0.00 0.00 173.24 175.01 2gie h PRO 83 N 6.11 -0.21 -0.44 5.44 0.11 -1.93 -2.59 132.00 138.49 2gie h PRO 83 Ca -0.28 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.92 2gie h PRO 83 Cb 1.20 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 2gie h PRO 83 CO 0.19 0.09 0.01 1.15 -0.21 0.00 0.00 178.00 179.24 2gie h THR 84 N -0.53 0.67 -0.75 -1.15 2.02 -1.95 0.22 112.91 111.44 2gie h THR 84 Ca -0.02 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.13 2gie h THR 84 Cb 0.41 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2gie h THR 84 CO 0.04 0.02 0.50 0.25 0.37 0.00 0.00 175.52 176.70 2gie h LEU 85 N 0.12 0.85 -0.28 2.58 5.85 -1.92 0.13 115.31 122.63 2gie h LEU 85 Ca 0.22 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2gie h LEU 85 Cb 0.32 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2gie h LEU 85 CO -0.36 0.61 -0.14 0.25 -0.34 0.00 0.00 178.44 178.46 2gie h LEU 86 N 1.00 0.61 -0.01 2.25 6.46 -0.76 -0.08 115.31 124.79 2gie h LEU 86 Ca 0.28 -0.41 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 2gie h LEU 86 Cb -0.09 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 2gie h LEU 86 CO -0.06 0.89 -0.09 0.15 -0.62 0.00 0.00 178.44 178.71 2gie h PHE 87 N 0.34 -0.22 -0.09 1.25 3.57 0.36 0.15 116.94 122.29 2gie h PHE 87 Ca 0.06 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 2gie h PHE 87 Cb 0.66 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2gie h PHE 87 CO 0.06 -0.14 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.50 2gie h LEU 88 N -0.15 0.22 0.00 0.59 3.38 -0.72 -3.38 115.31 115.24 2gie h LEU 88 Ca 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2gie h LEU 88 Cb 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2gie h LEU 88 CO -0.10 0.63 -0.73 0.18 0.09 0.00 0.00 178.44 178.51 2gie n LEU 89 N -4.01 0.03 -4.83 1.67 4.77 -0.05 -4.43 117.00 110.15 2gie n LEU 89 Ca -0.02 -0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.47 2gie n LEU 89 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2gie n LEU 89 CO 0.42 0.01 0.69 -0.94 -1.33 0.00 0.00 177.39 176.23 2gie s SER 90 N -1.83 6.51 0.65 -1.43 1.04 0.03 -5.00 113.70 113.66 2gie s SER 90 Ca -0.00 1.64 -0.05 0.00 0.48 0.00 0.00 55.95 58.01 2gie s SER 90 Cb 0.01 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.66 2gie s SER 90 CO 0.07 -0.67 0.95 -0.13 0.98 0.00 0.00 173.24 174.44 2gie s ARG 91 N -3.95 2.45 1.15 4.02 1.81 -1.26 -4.97 118.95 118.20 2gie s ARG 91 Ca 0.60 -0.24 -0.12 0.00 -1.72 0.00 0.00 55.73 54.25 2gie s ARG 91 Cb -0.11 -2.24 0.28 0.00 -0.45 0.00 0.00 34.95 32.43 2gie s ARG 91 CO 0.30 -1.01 1.04 0.20 -0.68 0.00 0.00 175.30 175.14 2gie s GLY 92 N -4.44 1.56 0.11 -3.53 0.00 -1.26 -4.58 107.32 95.17 2gie s GLY 92 Ca 0.58 -0.03 -0.27 0.00 0.00 0.00 0.00 44.72 45.00 2gie s GLY 92 CO 0.44 0.67 1.65 1.70 0.00 0.00 0.00 173.10 177.55 2gie h LYS 93 N -2.60 -0.44 -0.41 2.90 3.64 -1.98 0.26 116.57 117.93 2gie h LYS 93 Ca -0.60 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.85 2gie h LYS 93 Cb 1.33 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.21 2gie h LYS 93 CO 0.49 -0.29 0.18 0.00 -2.27 0.00 0.00 179.45 177.55 2gie h ALA 94 N 0.28 0.50 -0.20 5.00 0.00 -1.99 -1.92 119.26 120.94 2gie h ALA 94 Ca 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2gie h ALA 94 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gie h ALA 94 CO -0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 179.25 178.90 2gie h ALA 95 N 1.24 0.27 -0.93 0.00 0.00 -1.87 -1.44 119.26 116.53 2gie h ALA 95 Ca 0.18 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2gie h ALA 95 Cb 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2gie h ALA 95 CO -0.15 0.03 0.60 1.15 0.00 0.00 0.00 179.25 180.87 2gie h THR 96 N 0.10 0.98 0.00 0.00 2.02 -0.32 -1.34 112.91 114.36 2gie h THR 96 Ca 0.05 -0.33 -0.17 0.00 0.77 0.00 0.00 66.41 66.73 2gie h THR 96 Cb 0.47 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2gie h THR 96 CO 0.02 0.18 -0.81 -0.08 0.37 0.00 0.00 175.52 175.19 2gie h GLU 97 N 0.96 0.00 -0.00 6.66 4.57 -1.25 -3.24 114.58 122.27 2gie h GLU 97 Ca 0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 2gie h GLU 97 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2gie h GLU 97 CO -0.19 0.81 -0.20 0.09 -1.18 0.00 0.00 179.01 178.34 2gie n ASN 98 N -3.55 0.43 -4.77 1.04 5.03 -0.55 -4.73 115.26 108.16 2gie n ASN 98 Ca -0.00 -0.30 -0.40 0.00 0.87 0.00 0.00 54.58 54.75 2gie n ASN 98 Cb 0.78 -0.06 0.01 0.00 -1.02 0.00 0.00 39.78 39.49 2gie n ASN 98 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2gie s TRP 99 N -2.72 2.59 0.26 3.10 -0.00 -0.61 -4.84 118.94 116.73 2gie s TRP 99 Ca 0.21 1.31 -0.21 0.00 -0.00 0.00 0.00 56.10 57.41 2gie s TRP 99 Cb 0.19 -3.83 0.03 0.00 -0.00 0.00 0.00 33.47 29.86 2gie s TRP 99 CO 0.55 -2.62 0.70 -1.54 -0.00 0.00 0.00 176.95 174.03 2gie s SER 100 N -0.58 -0.31 0.21 5.86 1.04 -1.05 -4.94 113.70 113.94 2gie s SER 100 Ca 0.59 -0.52 0.19 0.00 0.48 0.00 0.00 55.95 56.70 2gie s SER 100 Cb -0.42 0.71 0.88 0.00 0.10 0.00 0.00 66.02 67.30 2gie s SER 100 CO 0.54 -1.29 1.59 0.00 0.98 0.00 0.00 173.24 175.06 2gie n ILE 101 N -0.45 1.02 0.44 -1.02 3.06 -1.26 -1.10 119.36 120.05 2gie n ILE 101 Ca -0.06 0.39 0.08 0.00 -2.50 0.00 0.00 62.75 60.66 2gie n ILE 101 Cb 0.60 -1.32 -0.10 0.00 0.54 0.00 0.00 39.64 39.35 2gie n ILE 101 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2gie n GLU 102 N -2.06 1.25 -3.29 9.51 1.02 -1.26 -4.65 120.64 121.17 2gie n GLU 102 Ca 0.01 -0.06 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 2gie n GLU 102 Cb 0.15 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2gie n GLU 102 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gie n ASN 103 N -1.66 1.79 -4.79 1.62 5.15 -0.26 -5.11 115.26 112.00 2gie n ASN 103 Ca 0.01 -3.03 -0.33 0.00 -0.60 0.00 0.00 54.58 50.62 2gie n ASN 103 Cb 0.32 -0.65 0.02 0.00 -0.53 0.00 0.00 39.78 38.94 2gie n ASN 103 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gie s LEU 104 N -1.79 3.45 0.52 1.20 1.43 -1.09 -2.51 118.68 119.88 2gie s LEU 104 Ca 0.37 1.87 -0.21 0.00 -1.03 0.00 0.00 54.13 55.13 2gie s LEU 104 Cb 0.16 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 2gie s LEU 104 CO -0.07 -1.33 1.15 -0.36 0.23 0.00 0.00 176.35 175.98 2gie s PHE 105 N -2.44 2.71 0.43 0.29 2.99 -1.26 -5.00 117.98 115.69 2gie s PHE 105 Ca 0.64 1.53 0.02 0.00 0.00 0.00 0.00 56.93 59.13 2gie s PHE 105 Cb -0.17 -3.35 -0.01 0.00 0.00 0.00 0.00 43.02 39.49 2gie s PHE 105 CO 0.39 -1.63 0.07 0.39 -0.00 0.00 0.00 175.22 174.44 2gie n GLU 106 N -1.04 0.73 -1.79 0.44 1.02 -1.26 -4.84 120.64 113.90 2gie n GLU 106 Ca 0.10 -3.34 -0.37 0.00 -0.02 0.00 0.00 57.16 53.53 2gie n GLU 106 Cb 0.50 1.35 0.06 0.00 -0.02 0.00 0.00 31.44 33.33 2gie n GLU 106 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2gie s GLU 107 N -3.58 2.64 -0.03 3.49 2.56 -1.26 -4.74 118.70 117.78 2gie s GLU 107 Ca 0.10 2.03 -0.01 0.00 0.00 0.00 0.00 54.97 57.09 2gie s GLU 107 Cb 0.00 -1.87 0.03 0.00 2.00 0.00 0.00 34.13 34.29 2gie s GLU 107 CO 0.07 -1.52 0.04 0.21 -0.56 0.00 0.00 175.26 173.50 2gie s LYS 108 N -3.35 0.01 0.53 4.30 2.20 -1.26 -5.02 119.74 117.14 2gie s LYS 108 Ca 0.81 0.27 0.41 0.00 -0.36 0.00 0.00 55.97 57.11 2gie s LYS 108 Cb -0.36 -0.44 1.60 0.00 -1.51 0.00 0.00 37.83 37.11 2gie s LYS 108 CO 0.39 -0.26 1.67 0.37 -0.36 0.00 0.00 175.35 177.16 2gie h GLN 109 N 7.93 0.03 0.00 4.03 4.15 -2.03 0.14 115.11 129.36 2gie h GLN 109 Ca -0.27 -0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.03 2gie h GLN 109 Cb 1.12 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 2gie h GLN 109 CO 0.30 0.02 -0.54 -0.91 -1.93 0.00 0.00 178.83 175.77 2gie h ASN 110 N 0.03 0.00 -0.95 -0.69 4.21 -2.01 -3.47 115.58 112.70 2gie h ASN 110 Ca 0.77 0.00 -0.84 0.00 1.21 0.00 0.00 56.30 57.44 2gie h ASN 110 Cb 2.96 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 40.17 2gie h ASN 110 CO -0.08 0.54 0.82 0.47 -1.29 0.00 0.00 177.43 177.89 2gie n ASP 111 N -3.41 1.34 -0.28 5.81 8.00 0.47 -4.84 116.55 123.65 2gie n ASP 111 Ca 0.01 1.09 0.08 0.00 0.71 0.00 0.00 54.79 56.68 2gie n ASP 111 Cb 0.67 -0.93 0.23 0.00 -0.02 0.00 0.00 41.12 41.07 2gie n ASP 111 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2gie h THR 112 N 5.34 0.60 -1.86 -3.53 2.02 -1.90 -3.44 112.91 110.14 2gie h THR 112 Ca -0.40 -0.16 -0.57 0.00 0.77 0.00 0.00 66.41 66.06 2gie h THR 112 Cb 1.37 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 67.79 2gie h THR 112 CO 0.99 0.08 -0.58 0.00 0.37 0.00 0.00 175.52 176.39 2gie s ALA 113 N -5.97 3.34 -0.26 6.16 0.00 -1.26 -4.90 121.76 118.87 2gie s ALA 113 Ca -0.12 -1.94 -0.12 0.00 0.00 0.00 0.00 51.96 49.78 2gie s ALA 113 Cb 0.22 -0.48 -0.15 0.00 0.00 0.00 0.00 23.12 22.71 2gie s ALA 113 CO 0.77 0.03 -0.21 -0.25 0.00 0.00 0.00 175.76 176.10 2gie n ASP 114 N -1.05 1.96 -4.11 0.00 10.43 -0.55 -4.73 116.55 118.50 2gie n ASP 114 Ca -0.03 0.26 -0.14 0.00 2.57 0.00 0.00 54.79 57.45 2gie n ASP 114 Cb 0.62 -0.78 -0.11 0.00 1.84 0.00 0.00 41.12 42.70 2gie n ASP 114 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2gie s ILE 115 N -2.49 0.71 -0.08 0.53 -5.25 -0.60 -4.19 121.20 109.84 2gie s ILE 115 Ca -0.36 -1.29 0.04 0.00 -0.99 0.00 0.00 60.65 58.06 2gie s ILE 115 Cb 0.12 -0.91 -0.01 0.00 2.95 0.00 0.00 42.46 44.62 2gie s ILE 115 CO 0.54 -0.43 -0.22 -0.76 -1.79 0.00 0.00 174.94 172.28 2gie s LEU 116 N -1.88 2.21 -0.20 0.37 1.43 0.41 -1.86 118.68 119.17 2gie s LEU 116 Ca -0.04 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2gie s LEU 116 Cb -0.07 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.74 2gie s LEU 116 CO 0.00 0.21 -0.17 -0.76 0.23 0.00 0.00 176.35 175.86 2gie s LEU 117 N 0.05 2.43 -0.02 1.79 1.43 -0.95 0.32 118.68 123.72 2gie s LEU 117 Ca -0.09 -0.83 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 2gie s LEU 117 Cb -0.15 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 2gie s LEU 117 CO 0.06 -0.05 -0.11 0.54 0.23 0.00 0.00 176.35 177.01 2gie s VAL 118 N 1.26 0.95 -0.30 -1.59 0.11 -0.47 -0.36 120.40 120.01 2gie s VAL 118 Ca 0.02 -0.47 -0.12 0.00 -2.93 0.00 0.00 61.98 58.47 2gie s VAL 118 Cb -0.15 -0.83 0.16 0.00 -1.53 0.00 0.00 36.38 34.04 2gie s VAL 118 CO -0.11 0.28 0.89 -0.75 -3.33 0.00 0.00 175.10 172.08 2gie s LYS 119 N 0.02 0.37 -0.33 1.54 2.20 -0.87 -4.46 119.74 118.21 2gie s LYS 119 Ca -0.01 0.86 -0.02 0.00 -0.36 0.00 0.00 55.97 56.44 2gie s LYS 119 Cb -0.08 0.51 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2gie s LYS 119 CO 0.00 -0.19 0.29 -0.25 -0.36 0.00 0.00 175.35 174.84 2gie n ASP 120 N 5.19 -2.92 -1.41 1.43 10.43 -1.26 -3.22 116.55 124.79 2gie n ASP 120 Ca -0.08 -0.14 -0.18 0.00 2.57 0.00 0.00 54.79 56.96 2gie n ASP 120 Cb 0.52 -1.62 -0.08 0.00 1.84 0.00 0.00 41.12 41.78 2gie n ASP 120 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 2gie n GLN 121 N -1.64 -1.44 -4.75 -1.24 7.27 -1.26 -4.97 117.38 109.36 2gie n GLN 121 Ca -0.01 1.15 -0.33 0.00 0.07 0.00 0.00 57.00 57.88 2gie n GLN 121 Cb 0.52 -5.50 -0.13 0.00 2.41 0.00 0.00 30.24 27.54 2gie n GLN 121 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2gie s PHE 122 N -2.61 2.82 -0.08 3.69 5.36 -1.20 -4.87 117.98 121.09 2gie s PHE 122 Ca 0.00 -0.23 0.05 0.00 -0.96 0.00 0.00 56.93 55.79 2gie s PHE 122 Cb 0.00 -1.73 -0.01 0.00 -0.34 0.00 0.00 43.02 40.94 2gie s PHE 122 CO 0.00 0.12 -0.23 0.71 -1.46 0.00 0.00 175.22 174.36 2gie s TYR 123 N -0.42 2.53 -0.33 10.12 1.51 0.43 -2.05 117.35 129.14 2gie s TYR 123 Ca 0.05 -0.79 -0.05 0.00 -1.01 0.00 0.00 57.07 55.27 2gie s TYR 123 Cb -0.12 -1.66 0.04 0.00 -0.11 0.00 0.00 41.96 40.11 2gie s TYR 123 CO 0.02 -0.26 0.08 -2.00 -1.11 0.00 0.00 175.55 172.28 2gie s GLU 124 N 0.02 2.57 -0.64 -0.62 2.12 0.52 -0.24 118.70 122.42 2gie s GLU 124 Ca -0.09 -1.21 -0.26 0.00 0.36 0.00 0.00 54.97 53.78 2gie s GLU 124 Cb -0.15 -3.40 0.04 0.00 0.26 0.00 0.00 34.13 30.88 2gie s GLU 124 CO 0.05 -0.66 1.11 -0.51 -0.54 0.00 0.00 175.26 174.71 2gie s LEU 125 N 1.36 3.73 -0.28 2.70 1.02 0.21 -2.25 118.68 125.17 2gie s LEU 125 Ca -0.02 -0.44 -0.11 0.00 0.02 0.00 0.00 54.13 53.58 2gie s LEU 125 Cb -0.20 -2.71 -0.05 0.00 0.02 0.00 0.00 46.19 43.25 2gie s LEU 125 CO 0.02 -1.53 0.18 -0.22 0.02 0.00 0.00 176.35 174.82 2gie s LEU 126 N 4.77 3.98 -0.30 1.79 2.96 -0.78 -0.99 118.68 130.12 2gie s LEU 126 Ca 0.32 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2gie s LEU 126 Cb -0.11 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.51 2gie s LEU 126 CO 0.17 -0.05 0.02 -0.62 -1.32 0.00 0.00 176.35 174.55 2gie s ASP 127 N 1.75 4.90 -0.25 3.68 -1.08 -0.79 -1.48 116.67 123.40 2gie s ASP 127 Ca 0.07 -1.05 -0.19 0.00 -0.52 0.00 0.00 52.55 50.86 2gie s ASP 127 Cb -0.16 -1.77 -0.02 0.00 -1.46 0.00 0.00 42.92 39.51 2gie s ASP 127 CO 0.11 -0.23 0.55 0.54 0.52 0.00 0.00 175.17 176.65 2gie s VAL 128 N 1.35 5.04 -0.07 1.11 0.11 -1.26 -2.79 120.40 123.89 2gie s VAL 128 Ca -0.02 0.97 -0.07 0.00 -2.93 0.00 0.00 61.98 59.92 2gie s VAL 128 Cb -0.19 -3.86 -0.04 0.00 -1.53 0.00 0.00 36.38 30.76 2gie s VAL 128 CO -0.00 0.07 0.20 -0.54 -3.33 0.00 0.00 175.10 171.50 2gie s LYS 129 N 2.33 3.52 -0.03 1.54 -0.14 0.13 -4.96 119.74 122.14 2gie s LYS 129 Ca 0.23 -0.08 0.03 0.00 -1.36 0.00 0.00 55.97 54.80 2gie s LYS 129 Cb -0.16 -3.16 -0.03 0.00 -1.68 0.00 0.00 37.83 32.80 2gie s LYS 129 CO 0.09 0.73 -0.12 0.95 -0.76 0.00 0.00 175.35 176.24 2gie s THR 130 N -1.12 3.23 -0.05 2.17 -4.23 -1.26 -0.40 115.64 113.98 2gie s THR 130 Ca 0.20 -0.75 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2gie s THR 130 Cb -0.13 -2.31 0.03 0.00 1.34 0.00 0.00 72.50 71.42 2gie s THR 130 CO 0.09 0.53 -0.01 -0.60 -0.54 0.00 0.00 174.62 174.09 2gie s ARG 131 N -0.95 0.55 -0.82 3.99 3.52 -0.10 -4.91 118.95 120.24 2gie s ARG 131 Ca 0.13 0.05 -0.23 0.00 -0.13 0.00 0.00 55.73 55.55 2gie s ARG 131 Cb -0.11 -0.77 0.07 0.00 -1.56 0.00 0.00 34.95 32.58 2gie s ARG 131 CO 0.02 -0.19 1.17 1.21 -0.81 0.00 0.00 175.30 176.70 2gie s ASN 132 N 1.41 6.35 0.00 -2.12 3.84 -1.26 -0.40 114.94 122.75 2gie s ASN 132 Ca -0.04 -1.24 0.00 0.00 0.21 0.00 0.00 52.86 51.80 2gie s ASN 132 Cb -0.13 -2.47 0.00 0.00 -0.55 0.00 0.00 41.25 38.09 2gie s ASN 132 CO -0.03 -1.45 0.46 2.30 -2.79 0.00 0.00 177.10 175.60 2gie n ILE 133 N 6.12 0.00 -0.28 -5.21 -6.64 -0.52 -2.71 119.36 110.12 2gie n ILE 133 Ca 0.12 0.00 0.08 0.00 -1.77 0.00 0.00 62.75 61.18 2gie n ILE 133 Cb 0.48 -0.31 0.31 0.00 -1.44 0.00 0.00 39.64 38.68 2gie n ILE 133 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2gie n SER 134 N -0.03 4.14 -3.99 7.28 7.64 -1.26 -4.84 113.62 122.56 2gie n SER 134 Ca 0.00 -2.39 -0.10 0.00 1.01 0.00 0.00 58.87 57.39 2gie n SER 134 Cb 0.14 -0.54 -0.07 0.00 -1.01 0.00 0.00 64.21 62.73 2gie n SER 134 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2gie s LYS 135 N -1.82 1.27 -0.43 1.43 1.02 -1.10 -5.07 119.74 115.04 2gie s LYS 135 Ca 0.44 -1.24 0.08 0.00 0.02 0.00 0.00 55.97 55.26 2gie s LYS 135 Cb 0.28 0.39 0.42 0.00 -0.52 0.00 0.00 37.83 38.40 2gie s LYS 135 CO 0.21 -0.48 1.05 0.43 -0.92 0.00 0.00 175.35 175.64 2gie n SER 136 N -0.27 3.92 -4.03 2.83 7.64 -1.26 -4.96 113.62 117.48 2gie n SER 136 Ca -0.05 -3.49 -0.29 0.00 1.01 0.00 0.00 58.87 56.05 2gie n SER 136 Cb 0.63 -0.49 0.26 0.00 -1.01 0.00 0.00 64.21 63.61 2gie n SER 136 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gie s ALA 137 N -3.42 -0.49 0.83 -0.43 0.00 -1.26 -5.02 121.76 111.97 2gie s ALA 137 Ca 0.44 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 2gie s ALA 137 Cb 0.40 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 20.52 2gie s ALA 137 CO -0.14 -4.12 1.10 -1.14 0.00 0.00 0.00 175.76 171.47 2gie s GLN 138 N -4.80 1.76 0.22 0.00 0.74 -1.26 -4.96 119.66 111.37 2gie s GLN 138 Ca 0.69 1.19 -0.30 0.00 0.05 0.00 0.00 55.36 56.99 2gie s GLN 138 Cb -0.19 -1.84 -0.10 0.00 1.10 0.00 0.00 33.01 31.99 2gie s GLN 138 CO 0.61 -2.00 1.41 0.00 -0.55 0.00 0.00 175.29 174.76 2gie s ALA 139 N -2.84 3.61 0.97 1.58 0.00 -1.26 -4.99 121.76 118.82 2gie s ALA 139 Ca 0.63 1.27 -0.13 0.00 0.00 0.00 0.00 51.96 53.72 2gie s ALA 139 Cb -0.19 -3.54 0.17 0.00 0.00 0.00 0.00 23.12 19.56 2gie s ALA 139 CO 0.57 -0.69 1.12 -1.25 0.00 0.00 0.00 175.76 175.52 2gie s PRO 140 N -0.14 0.67 0.28 0.00 0.04 -1.26 -4.59 135.00 130.00 2gie s PRO 140 Ca 0.60 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 2gie s PRO 140 Cb -0.40 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2gie s PRO 140 CO 0.41 -2.52 1.23 -0.80 0.04 0.00 0.00 177.00 175.35 2gie s ASN 141 N -3.83 6.98 -0.00 6.66 0.01 -1.26 -3.37 114.94 120.12 2gie s ASN 141 Ca 0.65 2.47 -0.00 0.00 -0.71 0.00 0.00 52.86 55.26 2gie s ASN 141 Cb -0.16 -2.63 -0.00 0.00 0.41 0.00 0.00 41.25 38.87 2gie s ASN 141 CO 0.55 -0.39 -0.01 -0.38 -1.51 0.00 0.00 177.10 175.36 2gie n ILE 142 N 1.37 0.05 -3.98 0.60 2.08 -0.15 -4.95 119.36 114.38 2gie n ILE 142 Ca 0.01 0.39 -0.08 0.00 0.56 0.00 0.00 62.75 63.62 2gie n ILE 142 Cb 0.43 -1.42 -0.09 0.00 -0.75 0.00 0.00 39.64 37.81 2gie n ILE 142 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2gie s ILE 143 N -1.06 0.16 -0.03 1.39 1.10 -1.23 -5.00 121.20 116.53 2gie s ILE 143 Ca -0.01 -1.32 -0.30 0.00 -0.51 0.00 0.00 60.65 58.51 2gie s ILE 143 Cb 0.00 -1.10 -0.04 0.00 0.15 0.00 0.00 42.46 41.47 2gie s ILE 143 CO 0.01 -0.73 1.30 -0.55 -2.11 0.00 0.00 174.94 172.86 2gie s SER 144 N -2.42 6.95 0.22 4.50 0.15 -1.26 -1.08 113.70 120.75 2gie s SER 144 Ca -0.01 1.96 -0.08 0.00 0.70 0.00 0.00 55.95 58.52 2gie s SER 144 Cb 0.02 -2.56 0.24 0.00 -1.71 0.00 0.00 66.02 62.01 2gie s SER 144 CO -0.07 -0.65 1.86 0.00 1.20 0.00 0.00 173.24 175.58 2gie h ALA 145 N 7.64 1.03 -0.71 5.45 0.00 -0.36 0.20 119.26 132.52 2gie h ALA 145 Ca -0.36 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2gie h ALA 145 Cb 1.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2gie h ALA 145 CO 0.89 0.29 0.28 -0.92 0.00 0.00 0.00 179.25 179.79 2gie h TYR 146 N 0.95 1.08 -0.50 0.00 3.20 -1.91 0.27 116.97 120.06 2gie h TYR 146 Ca 0.32 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2gie h TYR 146 Cb 0.04 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2gie h TYR 146 CO -0.03 0.84 0.06 -0.22 -1.64 0.00 0.00 178.16 177.16 2gie h LYS 147 N 1.02 0.85 -0.52 1.82 3.64 -1.73 -1.03 116.57 120.61 2gie h LYS 147 Ca 0.24 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2gie h LYS 147 Cb 0.21 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2gie h LYS 147 CO -0.02 0.85 0.08 1.25 -2.27 0.00 0.00 179.45 179.34 2gie h LEU 148 N 0.72 0.82 -0.34 5.20 6.46 -0.68 0.28 115.31 127.78 2gie h LEU 148 Ca 0.15 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 2gie h LEU 148 Cb 0.43 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 2gie h LEU 148 CO 0.01 0.88 0.12 0.00 -0.62 0.00 0.00 178.44 178.83 2gie h ALA 149 N 0.98 0.39 -0.17 1.25 0.00 -0.18 0.11 119.26 121.63 2gie h ALA 149 Ca 0.16 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2gie h ALA 149 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2gie h ALA 149 CO 0.01 -0.27 -0.27 1.96 0.00 0.00 0.00 179.25 180.68 2gie h GLN 150 N 0.27 0.33 -0.29 0.00 4.20 -0.98 -1.73 115.11 116.91 2gie h GLN 150 Ca 0.15 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 2gie h GLN 150 Cb 0.11 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2gie h GLN 150 CO -0.15 0.57 -0.33 1.15 -0.67 0.00 0.00 178.83 179.41 2gie h THR 151 N 0.29 1.28 -0.18 -0.54 2.02 0.08 -2.08 112.91 113.79 2gie h THR 151 Ca 0.04 -1.45 -0.09 0.00 0.77 0.00 0.00 66.41 65.69 2gie h THR 151 Cb 0.63 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2gie h THR 151 CO 0.05 0.47 -0.23 0.00 0.37 0.00 0.00 175.52 176.17 2gie h ALA 153 N 0.61 1.59 -0.00 0.00 0.00 -1.22 0.84 119.26 121.09 2gie h ALA 153 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gie h ALA 153 Cb 0.79 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gie h ALA 153 CO 0.05 0.26 -0.02 1.63 0.00 0.00 0.00 179.25 181.18 2gie n LYS 154 N -4.50 0.61 0.03 0.00 5.02 -0.79 -1.68 118.16 116.85 2gie n LYS 154 Ca 0.13 -0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.15 2gie n LYS 154 Cb 0.23 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 2gie n LYS 154 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2gie h MET 155 N 0.14 0.31 0.14 1.97 2.86 -0.49 -3.26 114.93 116.59 2gie h MET 155 Ca 0.00 -0.53 -0.01 0.00 -2.06 0.00 0.00 59.70 57.10 2gie h MET 155 Cb 0.24 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2gie h MET 155 CO 0.00 1.24 -0.06 0.82 1.06 0.00 0.00 176.91 179.96 2gie h ILE 156 N 0.08 1.02 -0.32 -1.22 2.04 -1.25 0.27 117.51 118.14 2gie h ILE 156 Ca -0.39 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 64.77 2gie h ILE 156 Cb 2.06 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 39.57 2gie h ILE 156 CO 0.13 0.18 -0.08 0.44 0.00 0.00 0.00 178.15 178.81 2gie h ASP 157 N -0.55 -0.31 0.38 1.72 3.45 -1.50 -2.41 116.42 117.21 2gie h ASP 157 Ca -0.02 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2gie h ASP 157 Cb 0.43 0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2gie h ASP 157 CO 0.03 -0.11 -0.36 0.59 -1.57 0.00 0.00 179.24 177.82 2gie n ASN 158 N -5.27 0.73 -3.47 6.45 3.02 -1.23 -4.96 115.26 110.53 2gie n ASN 158 Ca 0.00 -0.54 -0.18 0.00 -0.03 0.00 0.00 54.58 53.83 2gie n ASN 158 Cb 0.18 0.16 0.08 0.00 -0.61 0.00 0.00 39.78 39.60 2gie n ASN 158 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2gie n LYS 159 N -1.08 -6.69 -3.55 3.52 2.85 0.77 -4.97 118.16 109.01 2gie n LYS 159 Ca 0.09 0.83 -0.41 0.00 -1.05 0.00 0.00 58.31 57.77 2gie n LYS 159 Cb 0.34 -5.83 -0.08 0.00 -0.65 0.00 0.00 35.03 28.81 2gie n LYS 159 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2gie s GLU 160 N -5.53 2.59 -0.00 -1.58 2.02 -0.13 -4.89 118.70 111.19 2gie s GLU 160 Ca 0.08 -1.93 0.09 0.00 0.02 0.00 0.00 54.97 53.23 2gie s GLU 160 Cb -0.04 -3.95 -0.10 0.00 0.10 0.00 0.00 34.13 30.14 2gie s GLU 160 CO 0.74 -1.20 0.36 1.19 0.02 0.00 0.00 175.26 176.36 2gie n PHE 161 N 4.63 0.00 -3.39 1.61 3.72 -1.26 -4.73 117.46 118.04 2gie n PHE 161 Ca -0.04 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.10 2gie n PHE 161 Cb 0.41 -0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 38.84 2gie n PHE 161 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2gie n ASP 162 N -1.29 1.51 0.00 4.37 -0.08 -1.26 -4.79 116.55 115.00 2gie n ASP 162 Ca 0.01 -2.93 0.00 0.00 -1.51 0.00 0.00 54.79 50.36 2gie n ASP 162 Cb 0.15 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 42.96 2gie n ASP 162 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2gie n LEU 163 N 1.57 0.15 -3.60 -2.67 7.94 -1.26 -4.97 117.00 114.17 2gie n LEU 163 Ca 0.25 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.99 2gie n LEU 163 Cb 0.46 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.34 2gie n LEU 163 CO 0.24 0.03 0.31 0.72 -1.11 0.00 0.00 177.39 177.58 2gie s PHE 164 N -1.26 -0.53 0.02 1.96 -0.12 -1.25 -0.43 117.98 116.37 2gie s PHE 164 Ca 0.00 0.93 0.08 0.00 -0.05 0.00 0.00 56.93 57.89 2gie s PHE 164 Cb 0.00 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 2gie s PHE 164 CO 0.00 -0.52 -0.23 -0.51 -0.05 0.00 0.00 175.22 173.90 2gie s ASP 165 N -1.10 3.35 -0.44 1.98 1.01 0.66 -4.97 116.67 117.16 2gie s ASP 165 Ca -0.11 -0.49 -0.07 0.00 0.71 0.00 0.00 52.55 52.59 2gie s ASP 165 Cb -0.02 -0.42 0.11 0.00 1.01 0.00 0.00 42.92 43.60 2gie s ASP 165 CO 0.08 0.28 0.28 -0.63 0.21 0.00 0.00 175.17 175.39 2gie s ILE 166 N -0.78 3.91 0.13 0.77 1.01 -1.26 0.65 121.20 125.64 2gie s ILE 166 Ca 0.12 -1.79 0.06 0.00 0.00 0.00 0.00 60.65 59.04 2gie s ILE 166 Cb -0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2gie s ILE 166 CO 0.02 -0.69 -0.02 0.20 0.00 0.00 0.00 174.94 174.45 2gie s ASN 167 N 2.30 4.77 0.00 3.58 0.01 -0.16 -1.29 114.94 124.15 2gie s ASN 167 Ca 0.06 -0.33 0.07 0.00 -0.71 0.00 0.00 52.86 51.95 2gie s ASN 167 Cb -0.25 -1.03 -0.02 0.00 0.41 0.00 0.00 41.25 40.36 2gie s ASN 167 CO -0.01 0.13 -0.23 -0.31 -1.51 0.00 0.00 177.10 175.17 2gie s TYR 168 N -1.49 2.04 -0.16 2.20 2.02 0.55 -1.89 117.35 120.62 2gie s TYR 168 Ca 0.26 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 2gie s TYR 168 Cb -0.10 -1.28 0.03 0.00 -0.40 0.00 0.00 41.96 40.20 2gie s TYR 168 CO 0.17 0.01 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.87 2gie s LEU 169 N -0.75 1.78 -0.15 -1.29 2.96 -1.12 -0.96 118.68 119.16 2gie s LEU 169 Ca 0.09 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.32 2gie s LEU 169 Cb -0.09 -1.17 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 2gie s LEU 169 CO 0.00 -0.08 0.23 -0.70 -1.32 0.00 0.00 176.35 174.48 2gie s GLU 170 N 1.48 4.05 -0.24 1.98 2.12 0.70 0.22 118.70 129.01 2gie s GLU 170 Ca 0.04 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.38 2gie s GLU 170 Cb -0.13 -3.36 0.05 0.00 0.26 0.00 0.00 34.13 30.95 2gie s GLU 170 CO -0.10 0.40 -0.11 0.08 -0.54 0.00 0.00 175.26 174.99 2gie s VAL 171 N 0.01 1.96 0.01 3.70 1.01 0.46 -1.34 120.40 126.21 2gie s VAL 171 Ca 0.14 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 2gie s VAL 171 Cb -0.13 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2gie s VAL 171 CO 0.03 0.05 0.55 -1.81 0.00 0.00 0.00 175.10 173.93 2gie s ASP 172 N 1.22 6.95 0.23 3.32 1.01 0.65 -0.92 116.67 129.14 2gie s ASP 172 Ca -0.06 1.13 -0.04 0.00 0.71 0.00 0.00 52.55 54.29 2gie s ASP 172 Cb -0.18 -2.34 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 2gie s ASP 172 CO -0.07 0.17 0.27 -1.66 0.21 0.00 0.00 175.17 174.09 2gie s TRP 173 N -0.47 0.96 -0.04 4.23 1.48 0.46 -0.18 118.94 125.38 2gie s TRP 173 Ca 0.29 -1.20 -0.20 0.00 -1.06 0.00 0.00 56.10 53.93 2gie s TRP 173 Cb -0.18 -0.32 0.04 0.00 -1.16 0.00 0.00 33.47 31.85 2gie s TRP 173 CO 0.16 -0.79 0.43 -1.83 -4.06 0.00 0.00 176.95 170.86 2gie s GLU 174 N -3.99 0.78 0.38 3.25 -1.05 -0.95 -1.44 118.70 115.67 2gie s GLU 174 Ca 0.34 -0.00 -0.25 0.00 -0.15 0.00 0.00 54.97 54.90 2gie s GLU 174 Cb 0.04 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 2gie s GLU 174 CO 0.13 -0.22 1.09 -1.17 0.95 0.00 0.00 175.26 176.03 2gie s LEU 175 N -1.18 4.23 -0.28 1.83 2.96 -1.26 -2.22 118.68 122.75 2gie s LEU 175 Ca -0.12 2.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.95 2gie s LEU 175 Cb -0.04 -4.04 0.16 0.00 0.50 0.00 0.00 46.19 42.77 2gie s LEU 175 CO 0.06 -0.47 0.40 0.21 -1.32 0.00 0.00 176.35 175.23 2gie s ASN 176 N -1.34 0.41 1.37 3.68 3.84 0.39 -4.93 114.94 118.36 2gie s ASN 176 Ca 0.55 -0.29 0.00 0.00 0.21 0.00 0.00 52.86 53.33 2gie s ASN 176 Cb -0.26 1.09 0.00 0.00 -0.55 0.00 0.00 41.25 41.53 2gie s ASN 176 CO 0.33 -0.35 0.00 0.61 -2.79 0.00 0.00 177.10 174.90 2gie n GLY 177 N 5.35 2.94 0.78 1.21 0.00 -1.26 -1.79 105.19 112.42 2gie n GLY 177 Ca -0.00 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 12.74 1.81 -4.32 1.61 -0.58 -1.26 -5.00 120.64 125.64 2gie n GLU 178 Ca 0.00 -1.77 -0.24 0.00 -0.42 0.00 0.00 57.16 54.72 2gie n GLU 178 Cb 0.00 -1.36 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 2gie n GLU 178 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gie s ASP 179 N -1.32 4.27 -0.14 1.62 -0.00 -0.74 -1.91 116.67 118.45 2gie s ASP 179 Ca 0.25 -0.69 -0.07 0.00 -0.00 0.00 0.00 52.55 52.04 2gie s ASP 179 Cb 0.16 -0.70 -0.04 0.00 -0.00 0.00 0.00 42.92 42.33 2gie s ASP 179 CO 0.23 0.04 0.12 -0.76 -0.00 0.00 0.00 175.17 174.80 2gie s LEU 180 N -3.34 4.23 -0.02 1.23 1.02 0.11 -0.46 118.68 121.44 2gie s LEU 180 Ca 0.29 0.35 0.02 0.00 0.02 0.00 0.00 54.13 54.80 2gie s LEU 180 Cb -0.07 -2.05 0.01 0.00 0.02 0.00 0.00 46.19 44.10 2gie s LEU 180 CO 0.17 0.33 -0.06 0.54 0.02 0.00 0.00 176.35 177.36 2gie s VAL 181 N -0.55 0.53 0.09 -1.59 0.11 -0.94 0.31 120.40 118.36 2gie s VAL 181 Ca 0.12 -0.20 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 2gie s VAL 181 Cb -0.12 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 2gie s VAL 181 CO 0.02 0.19 1.04 0.00 -3.33 0.00 0.00 175.10 173.02 2gie n VAL 183 N 3.20 0.00 0.00 0.00 0.24 0.74 -1.87 118.33 120.65 2gie n VAL 183 Ca 0.05 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2gie n VAL 183 Cb 0.48 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 2gie n VAL 183 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gie n SER 184 N -1.66 0.00 -4.23 -1.34 3.41 -1.21 -4.94 113.62 103.65 2gie n SER 184 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2gie n SER 184 Cb 0.28 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2gie n SER 184 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2gie s THR 185 N -2.00 0.39 -0.02 6.66 -4.23 -1.26 -0.25 115.64 114.93 2gie s THR 185 Ca 0.00 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 2gie s THR 185 Cb 0.00 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2gie s THR 185 CO 0.00 -0.30 0.28 -0.44 -0.54 0.00 0.00 174.62 173.63 2gie s SER 186 N -3.17 -0.16 0.11 3.99 0.01 -0.45 -4.95 113.70 109.08 2gie s SER 186 Ca 0.29 0.07 0.06 0.00 1.31 0.00 0.00 55.95 57.68 2gie s SER 186 Cb 0.07 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.58 2gie s SER 186 CO 0.07 -0.42 -0.16 0.12 0.41 0.00 0.00 173.24 173.26 2gie s PHE 187 N -1.27 1.48 -0.20 2.43 5.36 -1.26 -0.22 117.98 124.31 2gie s PHE 187 Ca -0.13 -0.50 -0.27 0.00 -0.96 0.00 0.00 56.93 55.07 2gie s PHE 187 Cb -0.05 -0.79 0.10 0.00 -0.34 0.00 0.00 43.02 41.93 2gie s PHE 187 CO 0.04 0.16 0.85 0.00 -1.46 0.00 0.00 175.22 174.81 2gie s ALA 188 N -1.76 -1.86 -0.30 11.12 0.00 -0.13 -4.90 121.76 123.93 2gie s ALA 188 Ca 0.07 1.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.68 2gie s ALA 188 Cb -0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2gie s ALA 188 CO 0.04 -0.31 0.14 -1.21 0.00 0.00 0.00 175.76 174.41 2gie s GLU 189 N -0.29 3.37 0.27 0.00 2.02 -1.26 -0.33 118.70 122.47 2gie s GLU 189 Ca -0.02 -0.69 -0.00 0.00 0.02 0.00 0.00 54.97 54.28 2gie s GLU 189 Cb -0.03 -3.52 0.58 0.00 0.10 0.00 0.00 34.13 31.27 2gie s GLU 189 CO 0.01 -0.38 1.72 1.25 0.02 0.00 0.00 175.26 177.88 2gie h LEU 190 N 8.33 0.34 -0.63 1.80 5.85 -1.57 0.12 115.31 129.55 2gie h LEU 190 Ca -0.33 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2gie h LEU 190 Cb 1.15 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2gie h LEU 190 CO 0.61 0.08 0.00 0.49 -0.34 0.00 0.00 178.44 179.28 2gie n PHE 191 N -5.00 0.16 0.09 1.25 0.99 -1.26 -2.62 117.46 111.07 2gie n PHE 191 Ca 0.18 -0.07 0.04 0.00 -0.00 0.00 0.00 57.45 57.60 2gie n PHE 191 Cb 0.52 -0.04 0.08 0.00 -1.00 0.00 0.00 39.48 39.03 2gie n PHE 191 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2gie n LYS 192 N -0.14 1.65 -4.18 -1.08 5.02 0.40 -4.91 118.16 114.92 2gie n LYS 192 Ca 0.03 -1.50 -0.23 0.00 -2.02 0.00 0.00 58.31 54.60 2gie n LYS 192 Cb 0.16 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 2gie n LYS 192 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gie s SER 193 N -0.86 4.87 -0.31 4.39 1.04 -1.08 -2.54 113.70 119.21 2gie s SER 193 Ca 0.14 -0.56 -0.29 0.00 0.48 0.00 0.00 55.95 55.72 2gie s SER 193 Cb 0.08 -0.98 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 2gie s SER 193 CO 0.11 -0.09 1.37 -0.70 0.98 0.00 0.00 173.24 174.92 2gie s GLU 194 N -3.77 3.83 0.25 4.02 2.56 -1.26 -4.68 118.70 119.65 2gie s GLU 194 Ca 0.34 1.25 -0.05 0.00 0.00 0.00 0.00 54.97 56.50 2gie s GLU 194 Cb -0.06 -3.93 0.27 0.00 2.00 0.00 0.00 34.13 32.41 2gie s GLU 194 CO 0.22 -1.24 1.84 -1.00 -0.56 0.00 0.00 175.26 174.52 2gie h PRO 195 N 9.79 1.12 0.00 4.30 0.13 -1.91 -2.24 132.00 143.19 2gie h PRO 195 Ca -0.28 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gie h PRO 195 Cb 1.11 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2gie h PRO 195 CO 1.04 0.87 0.00 -1.13 -0.23 0.00 0.00 178.00 178.55 2gie n SER 196 N -4.31 0.00 -0.46 1.44 3.41 -1.26 -1.54 113.62 110.90 2gie n SER 196 Ca 0.07 0.48 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 2gie n SER 196 Cb 0.15 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 63.66 2gie n SER 196 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gie n GLU 197 N -1.48 1.09 -2.08 4.33 -0.58 -0.84 -4.98 120.64 116.09 2gie n GLU 197 Ca 0.01 -1.13 -0.42 0.00 -0.42 0.00 0.00 57.16 55.19 2gie n GLU 197 Cb 0.02 -1.23 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 2gie n GLU 197 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2gie s LEU 198 N -1.26 4.37 -0.24 -4.62 1.02 -0.59 -4.97 118.68 112.39 2gie s LEU 198 Ca 0.14 2.42 -0.20 0.00 0.02 0.00 0.00 54.13 56.51 2gie s LEU 198 Cb 0.11 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.71 2gie s LEU 198 CO 0.20 -0.73 0.61 -0.47 0.02 0.00 0.00 176.35 175.98 2gie s TYR 199 N 1.28 3.30 -0.27 0.29 5.04 -1.26 -5.03 117.35 120.70 2gie s TYR 199 Ca 0.67 0.82 -0.11 0.00 -2.44 0.00 0.00 57.07 56.00 2gie s TYR 199 Cb -0.39 -2.81 -0.05 0.00 0.35 0.00 0.00 41.96 39.06 2gie s TYR 199 CO 0.30 -0.28 0.19 0.42 -1.34 0.00 0.00 175.55 174.85 2gie s ILE 200 N 2.32 5.32 -0.66 3.14 1.01 -1.26 -1.36 121.20 129.71 2gie s ILE 200 Ca 0.26 0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.93 2gie s ILE 200 Cb -0.16 -3.53 0.14 0.00 0.01 0.00 0.00 42.46 38.92 2gie s ILE 200 CO 0.09 0.27 0.69 0.21 0.00 0.00 0.00 174.94 176.20 2gie s ASN 201 N 1.58 6.36 0.14 3.58 3.84 0.25 -4.94 114.94 125.75 2gie s ASN 201 Ca 0.08 -1.89 -0.22 0.00 0.21 0.00 0.00 52.86 51.03 2gie s ASN 201 Cb -0.15 -2.26 -0.01 0.00 -0.55 0.00 0.00 41.25 38.28 2gie s ASN 201 CO 0.09 -0.91 1.66 -0.50 -2.79 0.00 0.00 177.10 174.66 2gie h TRP 202 N 8.74 -0.42 -0.77 0.43 4.06 -1.90 -2.31 115.95 123.77 2gie h TRP 202 Ca -0.16 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.79 2gie h TRP 202 Cb 1.07 0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 29.41 2gie h TRP 202 CO 0.88 -0.24 0.41 0.00 -3.56 0.00 0.00 178.44 175.93 2gie h ALA 203 N 0.87 1.26 0.00 1.49 0.00 -1.96 0.23 119.26 121.16 2gie h ALA 203 Ca 0.11 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 2gie h ALA 203 Cb 0.35 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gie h ALA 203 CO -0.27 0.59 3.05 0.00 0.00 0.00 0.00 179.25 182.62 2gie n ALA 204 N -2.42 5.50 -3.95 0.00 0.00 -0.92 -4.49 120.51 114.23 2gie n ALA 204 Ca 0.08 -3.15 -0.29 0.00 0.00 0.00 0.00 53.44 50.08 2gie n ALA 204 Cb 0.11 -3.36 0.01 0.00 0.00 0.00 0.00 19.45 16.20 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 5.09 -1.55 -4.26 0.00 0.00 -1.21 -1.42 120.51 117.16 2gie n ALA 205 Ca 0.58 -0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.64 2gie n ALA 205 Cb 0.27 -3.22 -0.05 0.00 0.00 0.00 0.00 19.45 16.45 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 -4.49 -1.97 -3.73 0.00 0.00 0.07 -4.70 117.12 102.29 2gie n MET 206 Ca -0.08 0.25 -0.36 0.00 0.00 0.00 0.00 57.70 57.51 2gie n MET 206 Cb 0.58 -4.90 -0.06 0.00 0.00 0.00 0.00 33.22 28.84 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 -6.95 3.62 0.05 0.03 -1.52 -0.50 0.38 119.66 114.77 2gie s GLN 207 Ca 0.74 0.03 -0.23 0.00 -1.95 0.00 0.00 55.36 53.95 2gie s GLN 207 Cb -0.42 -3.13 -0.06 0.00 -0.22 0.00 0.00 33.01 29.18 2gie s GLN 207 CO 0.91 0.69 0.68 0.96 -0.25 0.00 0.00 175.29 178.28 2gie s ILE 208 N -1.19 4.75 0.01 1.08 -4.36 -0.25 0.86 121.20 122.10 2gie s ILE 208 Ca 0.24 1.45 0.07 0.00 -0.26 0.00 0.00 60.65 62.14 2gie s ILE 208 Cb -0.14 -4.02 -0.02 0.00 1.25 0.00 0.00 42.46 39.53 2gie s ILE 208 CO 0.12 0.43 -0.20 -1.10 0.24 0.00 0.00 174.94 174.43 2gie s GLN 209 N -0.38 1.55 -0.18 0.37 -0.21 -0.46 -0.98 119.66 119.36 2gie s GLN 209 Ca 0.34 -0.80 -0.32 0.00 0.02 0.00 0.00 55.36 54.61 2gie s GLN 209 Cb -0.20 -1.55 0.14 0.00 1.00 0.00 0.00 33.01 32.40 2gie s GLN 209 CO 0.21 0.42 1.14 -0.59 -2.12 0.00 0.00 175.29 174.35 2gie s PHE 210 N -0.59 -0.20 -0.10 0.91 -0.12 -1.22 -4.49 117.98 112.17 2gie s PHE 210 Ca 0.08 0.24 -0.21 0.00 -0.05 0.00 0.00 56.93 56.98 2gie s PHE 210 Cb -0.08 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2gie s PHE 210 CO 0.00 -0.25 0.62 -1.01 -0.05 0.00 0.00 175.22 174.53 2gie s HIS 211 N -1.88 3.53 0.27 3.49 3.76 -1.26 -4.38 115.29 118.81 2gie s HIS 211 Ca 0.06 1.09 -0.00 0.00 -0.15 0.00 0.00 55.06 56.06 2gie s HIS 211 Cb -0.01 -2.72 0.58 0.00 1.11 0.00 0.00 32.58 31.54 2gie s HIS 211 CO -0.04 0.08 1.73 0.28 -0.85 0.00 0.00 174.74 175.94 2gie h VAL 212 N 4.80 0.62 -0.73 -0.90 2.07 -1.97 -1.00 116.25 119.13 2gie h VAL 212 Ca -0.40 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.10 2gie h VAL 212 Cb 1.18 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2gie h VAL 212 CO 0.76 0.09 0.49 -0.09 0.02 0.00 0.00 177.57 178.84 2gie h ARG 213 N 0.49 0.39 -0.40 1.57 2.43 -1.91 -2.68 114.38 114.27 2gie h ARG 213 Ca 0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 2gie h ARG 213 Cb 0.79 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2gie h ARG 213 CO -0.43 0.26 0.00 -0.25 -1.51 0.00 0.00 179.97 178.04 2gie n ASP 214 N -4.47 3.31 -4.72 -3.80 10.43 -0.40 -5.00 116.55 111.90 2gie n ASP 214 Ca 0.14 -1.94 -0.42 0.00 2.57 0.00 0.00 54.79 55.14 2gie n ASP 214 Cb 0.52 -0.26 -0.03 0.00 1.84 0.00 0.00 41.12 43.18 2gie n ASP 214 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2gie s LEU 215 N -1.27 4.42 0.58 0.64 2.96 -1.01 -4.97 118.68 120.03 2gie s LEU 215 Ca 0.35 2.00 -0.18 0.00 -0.22 0.00 0.00 54.13 56.08 2gie s LEU 215 Cb 0.20 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2gie s LEU 215 CO 0.28 -0.33 1.13 1.51 -1.32 0.00 0.00 176.35 177.62 2gie s ASP 216 N 0.52 5.52 -0.19 3.68 1.47 -1.26 -4.98 116.67 121.43 2gie s ASP 216 Ca 0.54 2.15 0.22 0.00 1.18 0.00 0.00 52.55 56.63 2gie s ASP 216 Cb -0.28 -2.57 0.48 0.00 -0.34 0.00 0.00 42.92 40.20 2gie s ASP 216 CO 0.32 -1.36 1.14 0.00 0.68 0.00 0.00 175.17 175.95 2gie n GLN 217 N -1.62 1.43 -0.50 2.11 1.13 -1.24 -3.89 117.38 114.80 2gie n GLN 217 Ca 0.11 -3.15 0.09 0.00 -1.94 0.00 0.00 57.00 52.12 2gie n GLN 217 Cb 0.51 -1.23 0.32 0.00 0.11 0.00 0.00 30.24 29.95 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 -0.33 2.84 3.76 1.08 0.00 -1.05 -4.81 105.19 106.67 2gie n GLY 218 Ca 0.11 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 2gie n GLY 218 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gie n PHE 219 N 0.98 2.94 -0.00 1.61 7.35 -1.09 -4.92 117.46 124.33 2gie n PHE 219 Ca 0.23 0.31 0.01 0.00 -0.76 0.00 0.00 57.45 57.24 2gie n PHE 219 Cb 0.78 -2.58 -0.02 0.00 0.35 0.00 0.00 39.48 38.01 2gie n PHE 219 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2gie n ASN 220 N 1.58 4.29 -3.75 -2.13 0.23 -1.26 -4.95 115.26 109.28 2gie n ASN 220 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 2gie n ASN 220 Cb 0.38 1.05 0.00 0.00 -2.08 0.00 0.00 39.78 39.13 2gie n ASN 220 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gie n GLY 221 N 2.40 -2.71 3.46 4.83 0.00 -1.26 -5.05 105.19 106.86 2gie n GLY 221 Ca -0.01 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.56 2gie n GLY 221 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gie n THR 222 N -0.67 0.00 0.18 2.61 -2.24 -1.26 -4.96 114.28 107.94 2gie n THR 222 Ca 0.00 -1.71 0.05 0.00 -2.27 0.00 0.00 64.05 60.11 2gie n THR 222 Cb 0.00 -0.58 0.32 0.00 -2.10 0.00 0.00 70.33 67.98 2gie n THR 222 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gie h ARG 223 N 0.00 0.00 -0.17 -0.78 9.65 -1.95 -1.85 114.38 119.28 2gie h ARG 223 Ca -0.24 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.51 2gie h ARG 223 Cb 1.11 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2gie h ARG 223 CO 0.34 0.41 -0.46 0.93 2.80 0.00 0.00 179.97 183.98 2gie h GLU 224 N 0.00 0.42 0.00 0.20 5.08 -1.94 -2.59 114.58 115.75 2gie h GLU 224 Ca -0.00 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 57.93 2gie h GLU 224 Cb 0.90 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2gie h GLU 224 CO 0.05 0.80 -0.91 0.93 -1.00 0.00 0.00 179.01 178.89 2gie h GLU 225 N 0.34 0.00 -0.13 2.33 5.08 -1.87 -2.86 114.58 117.48 2gie h GLU 225 Ca 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2gie h GLU 225 Cb 0.95 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2gie h GLU 225 CO 0.08 0.91 0.00 2.35 -1.00 0.00 0.00 179.01 181.35 2gie h TRP 226 N 0.00 0.24 -0.29 4.33 7.01 -1.23 -2.07 115.95 123.95 2gie h TRP 226 Ca -0.01 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.95 2gie h TRP 226 Cb 1.68 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.67 2gie h TRP 226 CO 0.00 0.45 0.19 0.00 -2.79 0.00 0.00 178.44 176.29 2gie h ALA 227 N 0.76 0.36 0.06 2.65 0.00 -1.53 0.55 119.26 122.11 2gie h ALA 227 Ca 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gie h ALA 227 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gie h ALA 227 CO 0.01 -0.17 -0.11 1.57 0.00 0.00 0.00 179.25 180.55 2gie h LYS 228 N 0.38 -0.20 -0.87 0.00 2.10 -1.50 -1.07 116.57 115.41 2gie h LYS 228 Ca 0.11 0.01 0.08 0.00 -2.00 0.00 0.00 60.65 58.85 2gie h LYS 228 Cb -0.04 0.05 -0.07 0.00 -0.90 0.00 0.00 32.23 31.27 2gie h LYS 228 CO -0.03 -0.14 0.53 0.77 -2.00 0.00 0.00 179.45 178.59 2gie h SER 229 N -0.21 0.81 0.39 7.07 0.02 -1.10 -1.63 113.55 118.90 2gie h SER 229 Ca 0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2gie h SER 229 Cb 0.23 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2gie h SER 229 CO -0.07 0.50 -0.19 0.22 -1.14 0.00 0.00 176.83 176.15 2gie h TYR 230 N 0.94 -0.49 -0.85 3.45 3.20 -0.37 -0.66 116.97 122.19 2gie h TYR 230 Ca 0.39 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.45 2gie h TYR 230 Cb 0.25 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 2gie h TYR 230 CO -0.04 -0.24 0.58 -0.07 -1.64 0.00 0.00 178.16 176.75 2gie h LEU 231 N -0.65 0.32 0.61 2.82 -0.00 -0.96 0.31 115.31 117.75 2gie h LEU 231 Ca -0.05 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2gie h LEU 231 Cb 0.47 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 41.11 2gie h LEU 231 CO 0.09 0.13 -0.29 0.50 -0.00 0.00 0.00 178.44 178.87 2gie h LYS 232 N 0.32 -0.79 -0.91 1.13 3.64 -0.75 -2.01 116.57 117.20 2gie h LYS 232 Ca 0.43 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.99 2gie h LYS 232 Cb 1.19 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 33.11 2gie h LYS 232 CO -0.13 -0.48 0.53 1.25 -2.27 0.00 0.00 179.45 178.35 2gie h HIS 233 N -1.12 0.96 0.25 1.91 2.76 -0.20 -0.99 115.15 118.73 2gie h HIS 233 Ca -0.08 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2gie h HIS 233 Cb 0.67 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 2gie h HIS 233 CO 0.00 0.35 -0.15 0.35 -1.30 0.00 0.00 177.93 177.19 2gie h PHE 234 N 0.84 -0.38 -0.33 5.26 3.04 -0.36 0.13 116.94 125.13 2gie h PHE 234 Ca 0.46 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.39 2gie h PHE 234 Cb 0.49 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 2gie h PHE 234 CO -0.04 -0.23 0.15 0.28 -2.02 0.00 0.00 178.31 176.44 2gie h VAL 235 N -0.38 1.17 -0.24 1.41 2.07 -1.08 -0.22 116.25 118.98 2gie h VAL 235 Ca -0.03 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2gie h VAL 235 Cb 0.31 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2gie h VAL 235 CO 0.03 0.18 -0.10 0.74 0.02 0.00 0.00 177.57 178.44 2gie h THR 236 N 0.39 0.66 0.00 2.57 2.02 -1.00 0.42 112.91 117.97 2gie h THR 236 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2gie h THR 236 Cb 0.15 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2gie h THR 236 CO -0.01 0.00 -0.02 1.56 0.37 0.00 0.00 175.52 177.42 2gie h GLN 237 N -0.07 0.00 0.11 6.66 1.08 -0.49 -1.76 115.11 120.64 2gie h GLN 237 Ca 0.13 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.08 2gie h GLN 237 Cb 0.26 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2gie h GLN 237 CO -0.29 0.02 -1.02 0.00 -0.95 0.00 0.00 178.83 176.60 2gie h ALA 238 N 1.98 -0.03 -0.48 3.87 0.00 -0.13 -0.93 119.26 123.54 2gie h ALA 238 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 2gie h ALA 238 Cb 0.60 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2gie h ALA 238 CO 0.00 0.53 0.30 0.93 0.00 0.00 0.00 179.25 181.01 2gie h GLU 239 N 0.01 0.65 -0.50 0.00 5.08 -0.80 -1.68 114.58 117.34 2gie h GLU 239 Ca -0.16 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2gie h GLU 239 Cb 1.74 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 2gie h GLU 239 CO 0.19 0.47 0.32 0.37 -1.00 0.00 0.00 179.01 179.36 2gie h GLN 240 N 0.64 0.64 -0.54 2.33 5.75 -1.32 -2.83 115.11 119.77 2gie h GLN 240 Ca 0.17 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 2gie h GLN 240 Cb -0.02 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2gie h GLN 240 CO -0.03 0.42 0.25 -0.09 -2.65 0.00 0.00 178.83 176.73 2gie h ARG 241 N 0.66 0.79 -0.81 1.69 9.65 -0.85 0.56 114.38 126.06 2gie h ARG 241 Ca 0.19 -0.12 0.08 0.00 -1.10 0.00 0.00 59.98 59.02 2gie h ARG 241 Cb -0.05 -0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 28.32 2gie h ARG 241 CO -0.05 0.66 0.48 0.00 2.80 0.00 0.00 179.97 183.85 2gie h ALA 242 N 1.09 1.13 0.01 2.80 0.00 -1.12 0.26 119.26 123.43 2gie h ALA 242 Ca 0.18 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.85 2gie h ALA 242 Cb 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gie h ALA 242 CO -0.02 0.15 -1.04 0.97 0.00 0.00 0.00 179.25 179.31 2gie h ILE 243 N 0.84 1.29 -0.03 0.00 -0.00 -1.28 -3.22 117.51 115.12 2gie h ILE 243 Ca 0.37 -2.29 -0.04 0.00 -0.00 0.00 0.00 64.86 62.90 2gie h ILE 243 Cb 0.27 2.40 -0.01 0.00 -0.00 0.00 0.00 36.82 39.48 2gie h ILE 243 CO -0.21 0.70 -0.18 -1.28 -0.00 0.00 0.00 178.15 177.18 2gie h SER 244 N 0.37 0.04 -0.48 2.19 0.87 -0.25 -2.89 113.55 113.40 2gie h SER 244 Ca -0.13 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2gie h SER 244 Cb 1.70 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.62 2gie h SER 244 CO 0.20 0.23 0.27 0.24 -0.53 0.00 0.00 176.83 177.24 2gie h MET 245 N 0.04 0.67 -0.26 2.24 2.86 -0.51 -2.81 114.93 117.16 2gie h MET 245 Ca 0.01 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2gie h MET 245 Cb 0.35 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2gie h MET 245 CO 0.02 0.52 0.17 0.82 1.06 0.00 0.00 176.91 179.50 2gie h ILE 246 N 0.64 1.06 0.00 -1.22 1.08 -1.58 1.00 117.51 118.48 2gie h ILE 246 Ca 0.17 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2gie h ILE 246 Cb 0.04 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2gie h ILE 246 CO -0.03 0.06 0.00 -0.78 -0.69 0.00 0.00 178.15 176.71 2gie h ASP 247 N 0.34 0.00 0.00 1.72 3.58 -1.52 -1.55 116.42 119.00 2gie h ASP 247 Ca 0.10 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 2gie h ASP 247 Cb -0.03 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2gie h ASP 247 CO -0.03 0.00 -1.51 1.17 -2.88 0.00 0.00 179.24 175.99 2gie n LYS 248 N -2.81 2.31 -0.05 0.28 4.81 -0.74 -4.50 118.16 117.46 2gie n LYS 248 Ca -0.01 -0.02 0.06 0.00 -0.87 0.00 0.00 58.31 57.47 2gie n LYS 248 Cb 0.17 -1.20 0.07 0.00 0.02 0.00 0.00 35.03 34.09 2gie n LYS 248 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2gie n PHE 249 N -2.21 0.12 0.01 5.64 3.72 0.34 -4.63 117.46 120.45 2gie n PHE 249 Ca -0.11 -0.14 -0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2gie n PHE 249 Cb 0.67 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.59 0.28 -0.13 -4.37 0.31 -0.61 -4.79 118.33 109.61 2gie n VAL 250 Ca 0.08 0.11 -0.04 0.00 -0.01 0.00 0.00 64.34 64.48 2gie n VAL 250 Cb 0.32 -1.16 0.03 0.00 -0.91 0.00 0.00 33.84 32.12 2gie n VAL 250 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2gie h LYS 251 N -0.01 0.08 0.00 5.55 1.57 -1.75 -1.17 116.57 120.84 2gie h LYS 251 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gie h LYS 251 Cb 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2gie h LYS 251 CO 0.00 0.05 0.15 -2.30 -0.57 0.00 0.00 179.45 176.78 2gie n PRO 252 N -5.24 0.03 0.00 3.15 -0.02 -1.26 -1.38 135.00 130.28 2gie n PRO 252 Ca 0.03 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2gie n PRO 252 Cb 0.23 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2gie n PRO 252 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gie n PHE 253 N -1.61 0.00 -0.28 6.00 3.01 -0.48 -4.73 117.46 119.36 2gie n PHE 253 Ca -0.00 -0.23 -0.01 0.00 1.01 0.00 0.00 57.45 58.22 2gie n PHE 253 Cb 0.15 -0.02 0.18 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.12 -1.45 -1.08 1.63 -0.76 -3.06 116.57 112.97 2gie h LYS 254 Ca 0.00 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2gie h LYS 254 Cb 0.37 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2gie h LYS 254 CO 0.00 0.76 0.00 0.36 -3.45 0.00 0.00 179.45 177.12 2gie n LYS 255 N -4.39 0.32 0.00 1.90 2.85 -1.26 -2.56 118.16 115.02 2gie n LYS 255 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2gie n LYS 255 Cb 0.04 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 2gie n LYS 255 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gie n TYR 256 N 0.75 0.00 0.26 5.58 4.01 -1.15 -4.80 117.16 121.81 2gie n TYR 256 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2gie n TYR 256 Cb 0.15 0.05 0.73 0.00 -0.31 0.00 0.00 39.34 39.96 2gie n TYR 256 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2gie h ILE 257 N 0.00 0.51 0.00 -0.72 2.04 -1.62 -3.54 117.51 114.17 2gie h ILE 257 Ca 0.00 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2gie h ILE 257 Cb 0.17 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2gie h ILE 257 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.26