#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oab n ARG 24 N 0.00 2.78 -3.56 1.45 1.74 -1.26 -4.90 116.66 112.91 1oab n ARG 24 Ca 0.00 -1.86 -0.38 0.00 -0.77 0.00 0.00 57.85 54.84 1oab n ARG 24 Cb 0.00 -1.18 -0.10 0.00 -1.02 0.00 0.00 32.46 30.15 1oab n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1oab s ILE 25 N -1.30 5.29 0.05 0.55 -1.09 -1.26 -4.99 121.20 118.46 1oab s ILE 25 Ca 0.13 0.26 -0.16 0.00 -2.23 0.00 0.00 60.65 58.65 1oab s ILE 25 Cb 0.09 -3.56 -0.26 0.00 -1.58 0.00 0.00 42.46 37.14 1oab s ILE 25 CO 0.06 0.25 1.13 -0.07 -1.23 0.00 0.00 174.94 175.08 1oab h LEU 26 N 8.20 0.83 0.00 2.97 4.07 -2.10 -3.49 115.31 125.80 1oab h LEU 26 Ca -0.35 -0.79 0.00 0.00 0.08 0.00 0.00 57.88 56.82 1oab h LEU 26 Cb 1.18 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.66 1oab h LEU 26 CO 0.59 1.53 0.00 0.61 -1.08 0.00 0.00 178.44 180.09 1oab n GLY 27 N 1.24 -1.32 3.11 0.83 0.00 -1.26 -5.15 105.19 102.64 1oab n GLY 27 Ca -0.12 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1oab n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oab s TYR 28 N -2.26 1.54 0.03 1.61 2.02 -1.26 -5.14 117.35 113.89 1oab s TYR 28 Ca 0.00 -0.43 0.08 0.00 -0.37 0.00 0.00 57.07 56.35 1oab s TYR 28 Cb 0.00 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.48 1oab s TYR 28 CO 0.00 -0.14 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.11 1oab s ASP 29 N 0.05 3.55 0.48 2.29 1.01 -1.26 -5.10 116.67 117.69 1oab s ASP 29 Ca -0.03 -0.47 -0.23 0.00 0.71 0.00 0.00 52.55 52.53 1oab s ASP 29 Cb -0.11 -0.50 -0.07 0.00 1.01 0.00 0.00 42.92 43.26 1oab s ASP 29 CO 0.02 0.27 1.27 -2.16 0.21 0.00 0.00 175.17 174.78 1oab s PRO 30 N -1.28 3.55 -0.11 8.23 0.04 -1.26 -5.03 135.00 139.15 1oab s PRO 30 Ca 0.13 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.24 1oab s PRO 30 Cb -0.10 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 32.03 1oab s PRO 30 CO 0.03 -0.80 -0.17 -1.17 0.04 0.00 0.00 177.00 174.93 1oab s LEU 31 N -3.10 1.83 0.44 -3.56 2.96 -1.26 -4.91 118.68 111.08 1oab s LEU 31 Ca 0.65 -0.46 -0.25 0.00 -0.22 0.00 0.00 54.13 53.85 1oab s LEU 31 Cb -0.35 -1.17 -0.09 0.00 0.50 0.00 0.00 46.19 45.08 1oab s LEU 31 CO 0.43 0.05 1.29 0.00 -1.32 0.00 0.00 176.35 176.80 1oab n ALA 32 N 4.04 1.37 -1.76 5.97 0.00 -1.26 -4.99 120.51 123.88 1oab n ALA 32 Ca -0.20 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 1oab n ALA 32 Cb 0.52 -2.28 -0.00 0.00 0.00 0.00 0.00 19.45 17.68 1oab n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oab s SER 33 N -0.56 6.15 0.25 0.00 1.04 -1.26 -4.89 113.70 114.42 1oab s SER 33 Ca 0.62 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.63 1oab s SER 33 Cb -0.49 -2.51 0.43 0.00 0.10 0.00 0.00 66.02 63.55 1oab s SER 33 CO 0.57 -0.92 1.78 -0.65 0.98 0.00 0.00 173.24 175.01 1oab h PRO 34 N 0.32 0.65 -1.00 4.02 0.11 -1.82 -1.82 132.00 132.47 1oab h PRO 34 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1oab h PRO 34 Cb 1.20 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1oab h PRO 34 CO 0.60 0.43 0.66 0.00 -0.21 0.00 0.00 178.00 179.48 1oab h ALA 35 N 1.49 1.30 -0.35 -0.75 0.00 -1.00 -0.07 119.26 119.88 1oab h ALA 35 Ca 0.41 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1oab h ALA 35 Cb 0.48 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oab h ALA 35 CO -0.30 0.64 -0.00 1.25 0.00 0.00 0.00 179.25 180.84 1oab h LEU 36 N 1.34 0.61 -0.75 0.00 5.85 -1.66 -2.48 115.31 118.22 1oab h LEU 36 Ca 0.37 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1oab h LEU 36 Cb -0.13 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1oab h LEU 36 CO -0.09 0.77 -0.20 0.25 -0.34 0.00 0.00 178.44 178.83 1oab h LEU 37 N 0.43 0.74 -1.86 2.25 5.85 -0.85 0.17 115.31 122.04 1oab h LEU 37 Ca 0.10 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1oab h LEU 37 Cb 0.46 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1oab h LEU 37 CO 0.02 0.93 0.05 1.56 -0.34 0.00 0.00 178.44 180.66 1oab h GLN 38 N 0.65 0.14 0.02 1.25 4.20 -0.83 0.21 115.11 120.75 1oab h GLN 38 Ca 0.09 -0.01 -0.27 0.00 0.06 0.00 0.00 58.65 58.53 1oab h GLN 38 Cb 0.69 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1oab h GLN 38 CO 0.05 0.11 -1.45 0.28 -0.67 0.00 0.00 178.83 177.15 1oab h VAL 39 N 0.15 1.18 -0.17 -0.54 2.07 -0.92 -3.20 116.25 114.81 1oab h VAL 39 Ca 0.04 -2.95 -0.13 0.00 0.82 0.00 0.00 66.70 64.48 1oab h VAL 39 Cb 0.02 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1oab h VAL 39 CO -0.01 0.71 -0.46 1.56 0.02 0.00 0.00 177.57 179.39 1oab h GLN 40 N 0.01 0.44 -2.66 1.57 4.20 -0.22 -3.35 115.11 115.09 1oab h GLN 40 Ca -0.19 -0.24 -0.60 0.00 0.06 0.00 0.00 58.65 57.68 1oab h GLN 40 Cb 1.93 0.01 -0.41 0.00 0.30 0.00 0.00 27.48 29.32 1oab h GLN 40 CO 0.11 0.81 -0.72 -0.89 -0.67 0.00 0.00 178.83 177.47 1oab n ILE 41 N -3.99 0.84 -2.25 2.54 5.41 0.68 -5.08 119.36 117.51 1oab n ILE 41 Ca -0.02 -4.49 -0.35 0.00 1.00 0.00 0.00 62.75 58.89 1oab n ILE 41 Cb 0.54 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 1oab n ILE 41 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1oab s PRO 42 N -1.22 3.35 0.34 0.38 0.05 -1.21 -4.69 135.00 131.99 1oab s PRO 42 Ca 0.30 1.63 -0.26 0.00 0.05 0.00 0.00 61.00 62.73 1oab s PRO 42 Cb 0.03 -2.02 -0.10 0.00 0.05 0.00 0.00 34.50 32.47 1oab s PRO 42 CO -0.15 -0.86 0.98 0.00 0.05 0.00 0.00 177.00 177.02 1oab s ALA 43 N -1.75 3.19 0.79 8.56 0.00 -1.26 -5.00 121.76 126.29 1oab s ALA 43 Ca 0.73 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 1oab s ALA 43 Cb -0.24 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1oab s ALA 43 CO 0.28 0.07 1.10 0.95 0.00 0.00 0.00 175.76 178.16 1oab s THR 44 N -1.60 3.04 0.34 0.00 -4.23 -1.26 -4.89 115.64 107.04 1oab s THR 44 Ca 0.52 0.34 0.07 0.00 -1.18 0.00 0.00 61.69 61.43 1oab s THR 44 Cb -0.20 -3.14 0.31 0.00 1.34 0.00 0.00 72.50 70.81 1oab s THR 44 CO 0.26 -0.44 1.88 -0.65 -0.54 0.00 0.00 174.62 175.12 1oab h PRO 45 N -1.04 0.75 -0.46 3.99 0.11 -2.00 -0.86 132.00 132.50 1oab h PRO 45 Ca -0.47 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1oab h PRO 45 Cb 1.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1oab h PRO 45 CO 0.60 0.50 -0.20 1.15 -0.21 0.00 0.00 178.00 179.84 1oab h THR 46 N 0.78 1.27 -0.09 -1.15 2.02 -1.92 -1.92 112.91 111.90 1oab h THR 46 Ca 0.44 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.30 1oab h THR 46 Cb 0.59 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1oab h THR 46 CO -0.20 0.46 -0.09 0.28 0.37 0.00 0.00 175.52 176.34 1oab h SER 47 N 0.80 -0.28 -0.43 4.18 0.02 -1.49 -0.68 113.55 115.66 1oab h SER 47 Ca 0.11 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1oab h SER 47 Cb 0.75 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1oab h SER 47 CO 0.06 -0.13 0.20 -0.07 -1.14 0.00 0.00 176.83 175.75 1oab h LEU 48 N -0.11 0.57 -0.58 5.07 -0.00 -1.05 -1.77 115.31 117.44 1oab h LEU 48 Ca 0.07 -0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1oab h LEU 48 Cb 0.21 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.69 1oab h LEU 48 CO -0.16 0.55 0.38 -0.08 -0.00 0.00 0.00 178.44 179.13 1oab h GLU 49 N 0.55 0.75 -0.29 1.13 4.57 -1.25 -1.52 114.58 118.51 1oab h GLU 49 Ca 0.15 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1oab h GLU 49 Cb 0.13 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1oab h GLU 49 CO -0.02 0.49 0.19 1.15 -1.18 0.00 0.00 179.01 179.64 1oab h THR 50 N 0.77 1.06 -0.64 0.32 2.02 -0.91 0.36 112.91 115.90 1oab h THR 50 Ca 0.22 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1oab h THR 50 Cb -0.07 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1oab h THR 50 CO -0.06 0.07 0.39 0.00 0.37 0.00 0.00 175.52 176.29 1oab h ALA 51 N 1.11 0.81 -0.63 6.16 0.00 -1.09 0.02 119.26 125.65 1oab h ALA 51 Ca 0.11 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1oab h ALA 51 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1oab h ALA 51 CO -0.03 0.29 0.07 0.87 0.00 0.00 0.00 179.25 180.45 1oab h LYS 52 N 0.87 1.07 -0.64 0.00 1.57 -0.80 -2.35 116.57 116.28 1oab h LYS 52 Ca 0.23 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1oab h LYS 52 Cb -0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1oab h LYS 52 CO -0.04 1.00 0.22 -0.09 -0.57 0.00 0.00 179.45 179.97 1oab h ARG 53 N 0.98 0.98 -0.89 3.15 2.43 0.34 -2.07 114.38 119.30 1oab h ARG 53 Ca 0.19 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1oab h ARG 53 Cb 0.48 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 1oab h ARG 53 CO 0.02 0.85 0.59 0.78 -1.51 0.00 0.00 179.97 180.70 1oab h GLY 54 N 0.91 1.28 0.95 2.80 0.00 -0.87 -0.54 103.07 107.60 1oab h GLY 54 Ca 0.21 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1oab h GLY 54 CO -0.01 0.42 0.02 3.21 0.00 0.00 0.00 176.54 180.17 1oab h ARG 55 N 1.17 0.04 -0.70 4.80 3.08 -1.22 -0.80 114.38 120.75 1oab h ARG 55 Ca 0.34 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 1oab h ARG 55 Cb -0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1oab h ARG 55 CO -0.10 0.08 0.27 0.00 -1.07 0.00 0.00 179.97 179.16 1oab h ARG 56 N -0.01 1.06 -0.46 0.04 3.08 -0.89 -0.26 114.38 116.93 1oab h ARG 56 Ca 0.01 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 1oab h ARG 56 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1oab h ARG 56 CO -0.00 0.88 -0.23 0.93 -1.07 0.00 0.00 179.97 180.48 1oab h GLU 57 N 1.01 0.95 -0.39 0.04 5.08 -1.07 -1.32 114.58 118.89 1oab h GLU 57 Ca 0.23 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1oab h GLU 57 Cb 0.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1oab h GLU 57 CO -0.02 1.08 0.18 0.00 -1.00 0.00 0.00 179.01 179.25 1oab h ALA 58 N 0.91 0.50 -0.38 3.43 0.00 -0.76 -1.97 119.26 120.98 1oab h ALA 58 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1oab h ALA 58 Cb 0.80 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1oab h ALA 58 CO 0.07 0.08 0.18 0.82 0.00 0.00 0.00 179.25 180.40 1oab h ILE 59 N 0.49 0.96 -0.72 0.00 2.04 -0.92 -1.56 117.51 117.81 1oab h ILE 59 Ca 0.13 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1oab h ILE 59 Cb 0.14 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1oab h ILE 59 CO -0.01 0.07 0.31 0.44 0.00 0.00 0.00 178.15 178.96 1oab h ASP 60 N 0.37 0.95 0.18 1.72 5.19 -1.07 -0.81 116.42 122.97 1oab h ASP 60 Ca 0.17 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1oab h ASP 60 Cb 0.09 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.35 1oab h ASP 60 CO -0.12 0.83 -0.09 0.40 -3.12 0.00 0.00 179.24 177.14 1oab h ILE 61 N 1.03 0.92 0.00 0.35 2.04 -1.17 0.25 117.51 120.94 1oab h ILE 61 Ca 0.25 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1oab h ILE 61 Cb 0.16 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1oab h ILE 61 CO -0.03 0.18 -0.12 0.16 0.00 0.00 0.00 178.15 178.34 1oab h ILE 62 N -0.68 0.34 -0.49 -0.67 3.07 -1.15 -1.83 117.51 116.11 1oab h ILE 62 Ca -0.02 -0.81 0.00 0.00 1.55 0.00 0.00 64.86 65.57 1oab h ILE 62 Cb 0.49 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 1oab h ILE 62 CO 0.04 0.12 0.00 0.35 -1.05 0.00 0.00 178.15 177.61 1oab n THR 63 N -3.30 0.64 -1.01 0.16 -2.24 -0.32 -0.85 114.28 107.36 1oab n THR 63 Ca 0.00 -0.69 -0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1oab n THR 63 Cb 0.36 0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1oab n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oab n GLY 64 N 1.36 0.47 0.18 3.38 0.00 -0.69 -4.91 105.19 104.99 1oab n GLY 64 Ca 0.18 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1oab n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oab h LYS 65 N 0.70 0.00 -5.28 1.61 1.57 -0.78 -3.45 116.57 110.94 1oab h LYS 65 Ca -0.01 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1oab h LYS 65 Cb 0.07 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.11 1oab h LYS 65 CO 0.01 0.27 -0.80 0.34 -0.57 0.00 0.00 179.45 178.70 1oab s ASP 66 N -6.33 1.63 0.00 0.86 2.15 -0.51 -4.98 116.67 109.49 1oab s ASP 66 Ca 0.05 -0.32 0.21 0.00 0.43 0.00 0.00 52.55 52.92 1oab s ASP 66 Cb 0.07 -0.15 0.54 0.00 -0.30 0.00 0.00 42.92 43.07 1oab s ASP 66 CO 0.71 0.12 1.46 -0.90 -0.17 0.00 0.00 175.17 176.39 1oab n ASP 67 N 2.43 3.35 -4.77 -0.34 5.68 -1.26 -4.53 116.55 117.11 1oab n ASP 67 Ca -0.16 -1.97 -0.29 0.00 -0.50 0.00 0.00 54.79 51.87 1oab n ASP 67 Cb 0.55 -0.34 0.12 0.00 -1.14 0.00 0.00 41.12 40.31 1oab n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1oab s ARG 68 N -1.32 1.40 -0.08 0.11 0.52 -1.26 -4.97 118.95 113.35 1oab s ARG 68 Ca 0.41 0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 56.09 1oab s ARG 68 Cb 0.22 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 1oab s ARG 68 CO 0.30 -2.06 -0.03 0.08 0.02 0.00 0.00 175.30 173.61 1oab s VAL 69 N -3.17 3.99 -0.17 3.52 1.01 -0.99 -4.88 120.40 119.71 1oab s VAL 69 Ca 0.63 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 1oab s VAL 69 Cb -0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1oab s VAL 69 CO 0.54 0.60 0.67 -0.22 0.00 0.00 0.00 175.10 176.69 1oab s LEU 70 N -0.78 4.19 -0.17 3.92 2.96 -0.20 -1.09 118.68 127.50 1oab s LEU 70 Ca 0.12 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 1oab s LEU 70 Cb -0.11 -2.98 0.01 0.00 0.50 0.00 0.00 46.19 43.61 1oab s LEU 70 CO 0.02 -0.26 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.92 1oab s VAL 71 N 1.70 2.31 -0.37 1.68 1.01 0.96 -0.93 120.40 126.76 1oab s VAL 71 Ca 0.32 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1oab s VAL 71 Cb -0.16 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.28 1oab s VAL 71 CO 0.12 0.52 0.19 -0.63 0.00 0.00 0.00 175.10 175.31 1oab s ILE 72 N 1.13 4.35 -0.02 2.22 -1.09 -0.14 -0.24 121.20 127.40 1oab s ILE 72 Ca 0.01 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 1oab s ILE 72 Cb -0.14 -3.48 0.03 0.00 -1.58 0.00 0.00 42.46 37.29 1oab s ILE 72 CO -0.07 -0.27 0.01 0.54 -1.23 0.00 0.00 174.94 173.92 1oab s VAL 73 N 1.50 0.07 -4.37 2.92 0.11 -0.71 -0.94 120.40 118.98 1oab s VAL 73 Ca 0.01 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1oab s VAL 73 Cb -0.20 -0.18 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 1oab s VAL 73 CO 0.05 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 1oab n GLY 74 N 4.10 -0.90 3.70 6.54 0.00 -0.43 -2.12 105.19 116.08 1oab n GLY 74 Ca -0.27 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1oab n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oab n PRO 75 N 0.00 0.83 -0.08 1.61 -0.02 0.20 -0.09 135.00 137.45 1oab n PRO 75 Ca 0.00 0.34 -0.08 0.00 -2.02 0.00 0.00 63.50 61.75 1oab n PRO 75 Cb 0.00 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.01 1oab n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oab s SER 77 N -5.37 0.38 -0.32 0.00 1.04 -1.26 -4.61 113.70 103.56 1oab s SER 77 Ca -0.13 -0.79 -0.11 0.00 0.48 0.00 0.00 55.95 55.39 1oab s SER 77 Cb 0.11 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 1oab s SER 77 CO 0.70 -0.50 0.20 -0.63 0.98 0.00 0.00 173.24 174.00 1oab s ILE 78 N -3.01 5.10 -1.11 -1.02 -1.09 -1.00 -4.86 121.20 114.22 1oab s ILE 78 Ca -0.02 -0.16 0.09 0.00 -2.23 0.00 0.00 60.65 58.34 1oab s ILE 78 Cb 0.01 -3.56 0.06 0.00 -1.58 0.00 0.00 42.46 37.39 1oab s ILE 78 CO -0.07 0.09 0.75 0.00 -1.23 0.00 0.00 174.94 174.48 1oab n HIS 79 N 5.06 0.00 -3.37 3.97 1.44 -1.26 -4.14 115.22 116.92 1oab n HIS 79 Ca -0.13 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.50 1oab n HIS 79 Cb 0.50 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.54 1oab n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1oab s ASP 80 N -0.90 0.06 0.24 4.39 -1.08 -1.26 -5.04 116.67 113.07 1oab s ASP 80 Ca 0.10 0.36 -0.04 0.00 -0.52 0.00 0.00 52.55 52.46 1oab s ASP 80 Cb 0.08 1.22 0.25 0.00 -1.46 0.00 0.00 42.92 43.01 1oab s ASP 80 CO 0.14 -0.29 1.73 -0.07 0.52 0.00 0.00 175.17 177.20 1oab h LEU 81 N 8.17 0.85 -0.40 -1.34 3.38 -1.98 -1.93 115.31 122.06 1oab h LEU 81 Ca -0.19 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.40 1oab h LEU 81 Cb 1.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1oab h LEU 81 CO 0.25 0.91 -0.36 -0.08 0.09 0.00 0.00 178.44 179.25 1oab h GLU 82 N 0.82 0.96 -0.13 1.13 4.81 -1.99 0.17 114.58 120.34 1oab h GLU 82 Ca 0.16 -0.49 -0.14 0.00 -0.13 0.00 0.00 59.36 58.76 1oab h GLU 82 Cb 0.48 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1oab h GLU 82 CO 0.02 1.15 -0.51 0.00 -0.73 0.00 0.00 179.01 178.95 1oab h ALA 83 N 0.79 0.88 -0.67 2.92 0.00 -1.97 -1.60 119.26 119.61 1oab h ALA 83 Ca 0.07 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1oab h ALA 83 Cb 0.96 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1oab h ALA 83 CO 0.09 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.15 1oab h ALA 84 N 1.17 0.89 -0.42 0.00 0.00 -1.05 -1.69 119.26 118.17 1oab h ALA 84 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1oab h ALA 84 Cb 0.99 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1oab h ALA 84 CO 0.09 0.64 0.23 0.37 0.00 0.00 0.00 179.25 180.57 1oab h GLN 85 N 1.02 0.59 -0.29 0.00 5.75 -0.56 0.24 115.11 121.86 1oab h GLN 85 Ca 0.21 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1oab h GLN 85 Cb 0.41 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1oab h GLN 85 CO 0.01 0.47 0.15 1.49 -2.65 0.00 0.00 178.83 178.30 1oab h GLU 86 N 0.55 0.30 -0.35 1.69 4.81 -1.02 -0.50 114.58 120.07 1oab h GLU 86 Ca 0.15 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1oab h GLU 86 Cb 0.05 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1oab h GLU 86 CO -0.02 0.20 0.18 -0.92 -0.73 0.00 0.00 179.01 177.72 1oab h TYR 87 N 0.31 0.34 -0.95 0.92 3.20 -1.20 -1.96 116.97 117.63 1oab h TYR 87 Ca 0.12 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1oab h TYR 87 Cb 0.02 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1oab h TYR 87 CO -0.09 0.18 0.62 0.00 -1.64 0.00 0.00 178.16 177.23 1oab h ALA 88 N 1.18 1.24 -0.58 1.82 0.00 0.08 0.01 119.26 123.01 1oab h ALA 88 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1oab h ALA 88 Cb 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1oab h ALA 88 CO -0.09 0.52 0.15 -0.07 0.00 0.00 0.00 179.25 179.76 1oab h LEU 89 N 1.22 0.87 -0.20 0.00 -0.00 -0.62 0.33 115.31 116.90 1oab h LEU 89 Ca 0.37 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1oab h LEU 89 Cb -0.04 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.39 1oab h LEU 89 CO -0.11 0.87 0.11 0.03 -0.00 0.00 0.00 178.44 179.34 1oab h ARG 90 N 0.83 0.28 -0.15 1.13 3.08 -0.84 -2.13 114.38 116.57 1oab h ARG 90 Ca 0.18 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1oab h ARG 90 Cb 0.33 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1oab h ARG 90 CO 0.00 0.27 -0.17 1.25 -1.07 0.00 0.00 179.97 180.25 1oab h LEU 91 N 0.23 0.23 -0.36 3.04 5.85 -0.76 -1.13 115.31 122.42 1oab h LEU 91 Ca 0.07 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1oab h LEU 91 Cb 0.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1oab h LEU 91 CO -0.01 0.43 -0.13 0.50 -0.34 0.00 0.00 178.44 178.88 1oab h LYS 92 N 0.23 0.72 -0.37 1.25 1.63 -0.19 0.18 116.57 120.03 1oab h LYS 92 Ca 0.04 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1oab h LYS 92 Cb 0.44 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1oab h LYS 92 CO 0.03 0.90 0.23 -0.22 -3.45 0.00 0.00 179.45 176.94 1oab h LYS 93 N 0.50 0.49 -0.28 1.90 3.11 -1.09 -0.85 116.57 120.36 1oab h LYS 93 Ca 0.08 -0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 57.80 1oab h LYS 93 Cb 0.66 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 1oab h LYS 93 CO 0.04 0.35 -0.21 1.25 -2.81 0.00 0.00 179.45 178.07 1oab h LEU 94 N 0.49 0.51 -0.67 5.20 6.46 -1.06 -1.89 115.31 124.35 1oab h LEU 94 Ca 0.13 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1oab h LEU 94 Cb -0.03 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 1oab h LEU 94 CO -0.03 0.73 0.39 -1.28 -0.62 0.00 0.00 178.44 177.63 1oab h SER 95 N 0.46 0.81 -0.13 1.25 0.87 -0.24 -0.98 113.55 115.60 1oab h SER 95 Ca 0.07 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1oab h SER 95 Cb 0.62 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1oab h SER 95 CO 0.04 0.65 -0.03 0.44 -0.53 0.00 0.00 176.83 177.40 1oab h ASP 96 N 0.91 0.36 -0.36 6.23 3.32 -0.61 -0.32 116.42 125.94 1oab h ASP 96 Ca 0.24 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 1oab h ASP 96 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1oab h ASP 96 CO -0.04 0.44 -0.28 -0.08 -1.72 0.00 0.00 179.24 177.56 1oab h GLU 97 N 0.37 0.88 -0.51 3.56 4.81 -0.55 -3.34 114.58 119.81 1oab h GLU 97 Ca 0.08 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1oab h GLU 97 Cb 0.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1oab h GLU 97 CO 0.01 1.05 0.00 1.28 -0.73 0.00 0.00 179.01 180.62 1oab n LEU 98 N -4.09 3.37 0.24 1.64 4.77 -0.46 -4.66 117.00 117.82 1oab n LEU 98 Ca -0.01 -1.96 0.17 0.00 -0.03 0.00 0.00 56.01 54.18 1oab n LEU 98 Cb 0.48 -0.34 0.78 0.00 -2.33 0.00 0.00 43.42 42.01 1oab n LEU 98 CO 0.46 0.83 0.99 0.07 -1.33 0.00 0.00 177.39 178.42 1oab h LYS 99 N 3.09 0.00 0.00 3.23 2.10 -1.21 0.23 116.57 124.02 1oab h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1oab h LYS 99 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1oab h LYS 99 CO 0.00 0.00 0.00 0.78 -2.00 0.00 0.00 179.45 178.23 1oab h GLY 100 N 1.19 0.00 0.00 0.07 0.00 -1.88 -3.36 103.07 99.10 1oab h GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oab h GLY 100 CO 0.00 0.00 -0.92 1.22 0.00 0.00 0.00 176.54 176.84 1oab n ASP 101 N -2.95 4.36 -4.20 0.19 8.00 -0.13 -4.84 116.55 116.99 1oab n ASP 101 Ca 0.02 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.28 1oab n ASP 101 Cb 0.37 0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 41.67 1oab n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oab s LEU 102 N -4.04 2.14 -0.27 0.64 1.43 0.62 -2.36 118.68 116.84 1oab s LEU 102 Ca 0.00 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.59 1oab s LEU 102 Cb 0.00 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1oab s LEU 102 CO 0.00 0.13 0.02 -0.55 0.23 0.00 0.00 176.35 176.19 1oab s SER 103 N -1.01 4.79 -0.16 2.29 0.15 -0.25 -4.13 113.70 115.39 1oab s SER 103 Ca 0.06 -0.67 -0.03 0.00 0.70 0.00 0.00 55.95 56.01 1oab s SER 103 Cb -0.08 -1.80 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1oab s SER 103 CO 0.01 -0.14 -0.07 -0.63 1.20 0.00 0.00 173.24 173.62 1oab s ILE 104 N 1.46 3.56 -0.04 6.45 1.01 -1.26 -0.03 121.20 132.35 1oab s ILE 104 Ca 0.03 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.28 1oab s ILE 104 Cb -0.16 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1oab s ILE 104 CO -0.00 0.49 -0.25 -0.63 0.00 0.00 0.00 174.94 174.55 1oab s ILE 105 N 0.50 2.06 0.21 2.92 1.01 0.67 -4.57 121.20 124.01 1oab s ILE 105 Ca -0.05 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 1oab s ILE 105 Cb -0.15 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.51 1oab s ILE 105 CO 0.03 0.58 0.91 -0.32 0.00 0.00 0.00 174.94 176.14 1oab s MET 106 N -0.40 4.79 -0.25 2.79 -2.45 0.28 -1.73 119.30 122.32 1oab s MET 106 Ca 0.04 1.42 -0.29 0.00 -1.25 0.00 0.00 55.69 55.61 1oab s MET 106 Cb -0.12 -3.29 0.01 0.00 1.25 0.00 0.00 34.83 32.68 1oab s MET 106 CO 0.01 0.50 1.14 1.03 1.05 0.00 0.00 175.02 178.75 1oab s ARG 107 N -1.07 4.15 -0.61 4.11 0.52 -0.90 -0.83 118.95 124.32 1oab s ARG 107 Ca 0.41 1.32 0.06 0.00 -0.52 0.00 0.00 55.73 57.00 1oab s ARG 107 Cb -0.25 -3.73 0.24 0.00 0.52 0.00 0.00 34.95 31.73 1oab s ARG 107 CO 0.31 -0.80 0.69 0.00 0.02 0.00 0.00 175.30 175.52 1oab n ALA 108 N 6.74 3.79 -2.69 2.13 0.00 -0.16 -4.06 120.51 126.25 1oab n ALA 108 Ca 0.13 -4.55 -0.41 0.00 0.00 0.00 0.00 53.44 48.61 1oab n ALA 108 Cb 0.46 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 1oab n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1oab s TYR 109 N -2.20 3.52 -0.14 0.00 1.51 -1.26 -4.60 117.35 114.18 1oab s TYR 109 Ca 0.38 1.32 0.22 0.00 -1.01 0.00 0.00 57.07 57.98 1oab s TYR 109 Cb 0.14 -2.95 -0.27 0.00 -0.11 0.00 0.00 41.96 38.77 1oab s TYR 109 CO -0.04 -0.08 0.61 1.28 -1.11 0.00 0.00 175.55 176.21 1oab n LEU 110 N 4.46 0.21 -3.83 -1.29 4.77 -1.26 -2.37 117.00 117.69 1oab n LEU 110 Ca 0.02 0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 1oab n LEU 110 Cb 0.50 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.41 1oab n LEU 110 CO 0.48 -0.01 -0.39 -1.61 -1.33 0.00 0.00 177.39 174.53 1oab s GLU 111 N -3.45 0.58 -0.13 3.23 2.02 -1.26 -1.88 118.70 117.81 1oab s GLU 111 Ca -0.06 0.02 0.01 0.00 0.02 0.00 0.00 54.97 54.96 1oab s GLU 111 Cb 0.13 -0.76 0.02 0.00 0.10 0.00 0.00 34.13 33.63 1oab s GLU 111 CO 0.89 -0.16 -0.13 0.15 0.02 0.00 0.00 175.26 176.02 1oab s LYS 112 N 1.26 2.08 0.04 1.61 -0.14 0.28 -4.75 119.74 120.12 1oab s LYS 112 Ca -0.06 -0.48 -0.27 0.00 -1.36 0.00 0.00 55.97 53.79 1oab s LYS 112 Cb -0.13 -1.91 -0.05 0.00 -1.68 0.00 0.00 37.83 34.06 1oab s LYS 112 CO -0.02 -0.19 0.86 -1.25 -0.76 0.00 0.00 175.35 173.98 1oab s PRO 113 N 1.39 4.56 0.08 -1.68 0.04 -1.26 -4.57 135.00 133.55 1oab s PRO 113 Ca 0.02 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1oab s PRO 113 Cb -0.13 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1oab s PRO 113 CO -0.07 0.16 0.15 1.03 0.04 0.00 0.00 177.00 178.31 1oab s ARG 114 N 0.32 3.16 0.19 4.56 1.81 -1.26 -5.01 118.95 122.71 1oab s ARG 114 Ca 0.44 -0.59 -0.12 0.00 -1.72 0.00 0.00 55.73 53.74 1oab s ARG 114 Cb -0.21 -2.87 0.17 0.00 -0.45 0.00 0.00 34.95 31.59 1oab s ARG 114 CO 0.25 0.58 1.80 1.15 -0.68 0.00 0.00 175.30 178.40 1oab h THR 115 N 2.27 0.98 0.00 0.02 2.02 -2.00 -3.44 112.91 112.77 1oab h THR 115 Ca -0.46 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1oab h THR 115 Cb 1.17 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1oab h THR 115 CO 0.70 0.11 0.00 0.35 0.37 0.00 0.00 175.52 177.05 1oab n THR 116 N -4.82 0.00 -4.47 3.16 -2.24 -1.26 -5.15 114.28 99.49 1oab n THR 116 Ca 0.06 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.61 1oab n THR 116 Cb 0.14 -0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.14 1oab n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1oab s VAL 117 N 0.00 1.74 0.00 2.28 -7.23 -1.26 -5.14 120.40 110.79 1oab s VAL 117 Ca 0.00 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 1oab s VAL 117 Cb 0.00 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1oab s VAL 117 CO 0.00 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1oab n GLY 118 N -0.67 1.70 3.66 2.32 0.00 -1.26 -4.94 105.19 106.01 1oab n GLY 118 Ca -0.05 -1.46 -0.48 0.00 0.00 0.00 0.00 46.02 44.04 1oab n GLY 118 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oab n TRP 119 N -1.45 2.19 1.12 1.61 -0.00 -1.26 -4.86 117.44 114.79 1oab n TRP 119 Ca 0.00 0.26 0.12 0.00 -0.00 0.00 0.00 57.50 57.88 1oab n TRP 119 Cb 0.00 -2.54 0.19 0.00 -0.00 0.00 0.00 31.31 28.95 1oab n TRP 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1oab n LYS 120 N 4.14 0.98 0.00 5.87 5.02 -1.26 -4.78 118.16 128.13 1oab n LYS 120 Ca 0.19 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 1oab n LYS 120 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1oab n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oab n GLY 121 N 1.38 0.70 0.35 0.72 0.00 -1.26 1.00 105.19 108.08 1oab n GLY 121 Ca 0.11 -2.28 0.04 0.00 0.00 0.00 0.00 46.02 43.89 1oab n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oab h LEU 122 N 0.00 0.91 -0.01 0.99 5.85 -1.53 -2.39 115.31 119.13 1oab h LEU 122 Ca 0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1oab h LEU 122 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1oab h LEU 122 CO 0.00 0.53 -0.13 0.40 -0.34 0.00 0.00 178.44 178.91 1oab h ILE 123 N 1.02 1.53 -0.88 4.05 2.04 -1.74 -2.68 117.51 120.85 1oab h ILE 123 Ca 0.45 -1.74 0.03 0.00 1.00 0.00 0.00 64.86 64.60 1oab h ILE 123 Cb 0.33 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.99 1oab h ILE 123 CO -0.22 0.47 0.58 -1.13 0.00 0.00 0.00 178.15 177.85 1oab h ASN 124 N -0.54 0.95 -0.46 1.72 -0.73 -1.78 -3.36 115.58 111.39 1oab h ASN 124 Ca -0.01 -0.01 -0.22 0.00 1.87 0.00 0.00 56.30 57.93 1oab h ASN 124 Cb 0.83 -0.22 -0.16 0.00 0.27 0.00 0.00 38.32 39.04 1oab h ASN 124 CO 0.03 0.66 -0.52 -0.67 -0.37 0.00 0.00 177.43 176.55 1oab n ASP 125 N -4.44 -2.92 0.25 1.15 2.03 -0.91 -4.08 116.55 107.62 1oab n ASP 125 Ca 0.12 -3.14 0.08 0.00 0.52 0.00 0.00 54.79 52.37 1oab n ASP 125 Cb 0.10 1.66 0.61 0.00 -0.72 0.00 0.00 41.12 42.78 1oab n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1oab h PRO 126 N 4.37 0.00 0.00 -0.67 0.13 -1.65 -0.03 132.00 134.15 1oab h PRO 126 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1oab h PRO 126 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1oab h PRO 126 CO 0.23 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 177.82 1oab n ASP 127 N -4.39 0.00 -3.76 1.44 8.00 -1.26 -4.92 116.55 111.67 1oab n ASP 127 Ca -0.03 -0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 1oab n ASP 127 Cb 0.15 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 40.95 1oab n ASP 127 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1oab n VAL 128 N -1.32 -1.65 -2.23 2.53 0.31 -0.02 -4.81 118.33 111.13 1oab n VAL 128 Ca 0.13 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.48 1oab n VAL 128 Cb 0.25 -2.51 0.02 0.00 -0.91 0.00 0.00 33.84 30.68 1oab n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1oab n ASN 129 N -2.66 0.61 -3.47 4.52 6.94 -1.26 -5.01 115.26 114.92 1oab n ASN 129 Ca 0.02 -2.07 -0.23 0.00 -0.02 0.00 0.00 54.58 52.28 1oab n ASN 129 Cb 0.53 -0.26 0.07 0.00 -2.36 0.00 0.00 39.78 37.76 1oab n ASN 129 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1oab n ASN 130 N 0.20 -6.28 -0.00 0.53 5.03 -1.26 -4.89 115.26 108.59 1oab n ASN 130 Ca 0.04 -0.51 0.04 0.00 0.87 0.00 0.00 54.58 55.02 1oab n ASN 130 Cb 0.93 -4.92 -0.05 0.00 -1.02 0.00 0.00 39.78 34.72 1oab n ASN 130 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1oab n THR 131 N -4.92 0.00 -3.44 3.41 -2.24 -1.26 -5.05 114.28 100.78 1oab n THR 131 Ca -0.00 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.35 1oab n THR 131 Cb 0.56 0.68 0.09 0.00 -2.10 0.00 0.00 70.33 69.56 1oab n THR 131 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1oab n PHE 132 N -1.46 -2.19 -2.85 4.78 3.72 -1.26 -4.88 117.46 113.33 1oab n PHE 132 Ca 0.00 0.94 -0.43 0.00 -0.05 0.00 0.00 57.45 57.90 1oab n PHE 132 Cb 0.16 -5.07 -0.01 0.00 -0.94 0.00 0.00 39.48 33.61 1oab n PHE 132 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1oab s ASN 133 N -4.35 6.80 0.25 4.37 3.84 -1.26 -4.78 114.94 119.82 1oab s ASN 133 Ca 0.00 -2.37 -0.01 0.00 0.21 0.00 0.00 52.86 50.70 1oab s ASN 133 Cb -0.00 -2.44 0.32 0.00 -0.55 0.00 0.00 41.25 38.57 1oab s ASN 133 CO 0.73 -1.01 1.69 0.40 -2.79 0.00 0.00 177.10 176.12 1oab h ILE 134 N 5.49 1.26 -0.51 -5.21 2.04 -1.78 0.17 117.51 118.97 1oab h ILE 134 Ca 0.26 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.88 1oab h ILE 134 Cb 0.95 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1oab h ILE 134 CO 1.24 0.41 0.29 0.78 0.00 0.00 0.00 178.15 180.88 1oab h ASN 135 N 0.56 0.47 -0.40 1.72 2.35 -1.87 0.25 115.58 118.65 1oab h ASN 135 Ca 0.08 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1oab h ASN 135 Cb 0.67 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1oab h ASN 135 CO 0.05 0.33 0.08 0.50 -1.65 0.00 0.00 177.43 176.73 1oab h LYS 136 N 0.58 0.74 -0.54 0.81 3.64 -1.78 -1.42 116.57 118.60 1oab h LYS 136 Ca 0.21 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1oab h LYS 136 Cb 0.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1oab h LYS 136 CO -0.10 0.70 0.15 0.78 -2.27 0.00 0.00 179.45 178.71 1oab h GLY 137 N 0.93 0.92 0.98 5.01 0.00 0.18 0.30 103.07 111.40 1oab h GLY 137 Ca 0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1oab h GLY 137 CO 0.00 0.52 0.26 1.41 0.00 0.00 0.00 176.54 178.74 1oab h LEU 138 N 0.76 0.73 -0.59 3.11 3.38 -0.92 0.14 115.31 121.91 1oab h LEU 138 Ca 0.17 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1oab h LEU 138 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1oab h LEU 138 CO -0.00 0.66 0.16 1.56 0.09 0.00 0.00 178.44 180.91 1oab h GLN 139 N 0.75 0.95 -0.36 1.13 4.20 -0.59 -0.42 115.11 120.77 1oab h GLN 139 Ca 0.19 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1oab h GLN 139 Cb 0.13 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1oab h GLN 139 CO -0.02 0.86 -0.09 0.77 -0.67 0.00 0.00 178.83 179.68 1oab h SER 140 N 0.86 0.70 -0.57 1.46 0.02 -0.23 -1.51 113.55 114.27 1oab h SER 140 Ca 0.19 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1oab h SER 140 Cb 0.33 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1oab h SER 140 CO -0.00 0.90 0.31 0.00 -1.14 0.00 0.00 176.83 176.90 1oab h ALA 141 N 0.82 0.74 -0.43 3.77 0.00 -0.56 0.46 119.26 124.06 1oab h ALA 141 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1oab h ALA 141 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oab h ALA 141 CO 0.04 -0.01 -0.13 -0.09 0.00 0.00 0.00 179.25 179.06 1oab h ARG 142 N 0.60 0.84 -0.67 0.00 2.43 -0.97 -0.08 114.38 116.53 1oab h ARG 142 Ca 0.24 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1oab h ARG 142 Cb 0.11 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1oab h ARG 142 CO -0.15 0.97 0.34 0.37 -1.51 0.00 0.00 179.97 180.00 1oab h GLN 143 N 0.66 0.94 0.05 0.20 5.75 -1.06 0.87 115.11 122.52 1oab h GLN 143 Ca 0.10 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1oab h GLN 143 Cb 0.68 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1oab h GLN 143 CO 0.05 0.71 -0.02 1.25 -2.65 0.00 0.00 178.83 178.16 1oab h LEU 144 N 0.94 -0.05 -0.72 -2.39 5.85 -0.66 0.16 115.31 118.44 1oab h LEU 144 Ca 0.24 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1oab h LEU 144 Cb 0.06 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1oab h LEU 144 CO -0.03 0.15 0.30 -0.26 -0.34 0.00 0.00 178.44 178.25 1oab h PHE 145 N -0.26 1.08 -0.24 1.25 -1.00 -0.68 -0.38 116.94 116.71 1oab h PHE 145 Ca -0.01 -0.08 0.03 0.00 2.81 0.00 0.00 57.97 60.73 1oab h PHE 145 Cb 0.23 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.44 1oab h PHE 145 CO -0.01 0.83 0.04 0.28 -1.61 0.00 0.00 178.31 177.84 1oab h VAL 146 N 1.02 0.88 -0.51 -0.55 2.07 -0.73 -1.74 116.25 116.69 1oab h VAL 146 Ca 0.24 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1oab h VAL 146 Cb 0.20 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1oab h VAL 146 CO -0.02 0.02 0.20 0.78 0.02 0.00 0.00 177.57 178.57 1oab h ASN 147 N 0.13 0.22 -0.07 0.57 2.35 -0.01 0.16 115.58 118.93 1oab h ASN 147 Ca 0.11 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1oab h ASN 147 Cb 0.11 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1oab h ASN 147 CO -0.15 0.15 -0.13 -0.07 -1.65 0.00 0.00 177.43 175.59 1oab h LEU 148 N 0.38 0.24 -0.94 1.61 3.38 -1.09 -3.21 115.31 115.68 1oab h LEU 148 Ca 0.24 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1oab h LEU 148 Cb 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1oab h LEU 148 CO -0.24 0.74 -0.24 0.71 0.09 0.00 0.00 178.44 179.51 1oab h THR 149 N -0.26 0.54 0.00 0.22 1.35 -1.10 -2.56 112.91 111.09 1oab h THR 149 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1oab h THR 149 Cb 0.69 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1oab h THR 149 CO 0.03 0.23 0.00 -1.13 -0.25 0.00 0.00 175.52 174.40 1oab h ASN 150 N 0.00 0.00 -0.53 5.36 -1.24 -0.68 0.08 115.58 118.56 1oab h ASN 150 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1oab h ASN 150 Cb 0.82 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.87 1oab h ASN 150 CO 0.03 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.47 1oab n ILE 151 N -2.47 0.79 -0.63 2.57 -5.35 -0.97 -4.76 119.36 108.55 1oab n ILE 151 Ca 0.02 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 1oab n ILE 151 Cb 0.27 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 1oab n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oab n GLY 152 N 1.31 0.64 3.39 3.28 0.00 0.02 -5.05 105.19 108.77 1oab n GLY 152 Ca 0.18 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1oab n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oab s LEU 153 N 0.00 3.94 0.69 0.99 2.96 -1.20 -4.98 118.68 121.07 1oab s LEU 153 Ca 0.00 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 53.16 1oab s LEU 153 Cb 0.00 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1oab s LEU 153 CO 0.00 -0.18 1.13 -2.84 -1.32 0.00 0.00 176.35 173.13 1oab s PRO 154 N 1.56 2.59 0.18 0.98 0.02 -1.26 -3.75 135.00 135.31 1oab s PRO 154 Ca 0.04 1.45 0.03 0.00 0.02 0.00 0.00 61.00 62.54 1oab s PRO 154 Cb -0.17 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1oab s PRO 154 CO 0.04 -1.42 -0.04 0.96 -0.33 0.00 0.00 177.00 176.21 1oab s ILE 155 N -2.32 0.97 0.08 2.83 -4.36 -1.26 -0.56 121.20 116.58 1oab s ILE 155 Ca 0.68 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.96 1oab s ILE 155 Cb -0.22 -2.08 -0.00 0.00 1.25 0.00 0.00 42.46 41.41 1oab s ILE 155 CO 0.44 -0.54 0.19 -0.83 0.24 0.00 0.00 174.94 174.43 1oab s GLY 156 N -3.21 0.08 0.06 6.27 0.00 -0.01 -1.19 107.32 109.32 1oab s GLY 156 Ca 0.22 -0.56 -0.18 0.00 0.00 0.00 0.00 44.72 44.19 1oab s GLY 156 CO 0.04 -0.75 0.43 -0.45 0.00 0.00 0.00 173.10 172.37 1oab s SER 157 N -2.74 -0.30 0.08 1.64 0.15 -0.89 -0.99 113.70 110.65 1oab s SER 157 Ca 0.03 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 1oab s SER 157 Cb 0.04 0.44 -0.06 0.00 -1.71 0.00 0.00 66.02 64.74 1oab s SER 157 CO -0.10 -0.71 1.15 -0.70 1.20 0.00 0.00 173.24 174.08 1oab s GLU 158 N -2.71 4.48 -1.08 5.44 2.12 -1.26 -1.26 118.70 124.43 1oab s GLU 158 Ca -0.04 1.72 -0.16 0.00 0.36 0.00 0.00 54.97 56.85 1oab s GLU 158 Cb -0.00 -3.34 0.15 0.00 0.26 0.00 0.00 34.13 31.19 1oab s GLU 158 CO -0.04 -0.16 1.30 -1.64 -0.54 0.00 0.00 175.26 174.18 1oab s MET 159 N 0.72 3.86 -0.23 4.30 -1.94 0.74 -4.64 119.30 122.10 1oab s MET 159 Ca 0.56 -2.18 -0.19 0.00 -1.71 0.00 0.00 55.69 52.17 1oab s MET 159 Cb -0.28 -5.01 -0.16 0.00 2.01 0.00 0.00 34.83 31.39 1oab s MET 159 CO 0.30 -1.78 0.02 -0.11 -0.01 0.00 0.00 175.02 173.44 1oab n LEU 160 N 6.15 1.89 -4.75 -0.03 7.94 -1.26 -4.77 117.00 122.17 1oab n LEU 160 Ca 0.31 0.40 -0.40 0.00 -1.11 0.00 0.00 56.01 55.21 1oab n LEU 160 Cb 0.46 -0.92 -0.05 0.00 0.53 0.00 0.00 43.42 43.44 1oab n LEU 160 CO 0.57 0.34 0.68 -0.62 -1.11 0.00 0.00 177.39 177.25 1oab s ASP 161 N -7.01 7.56 0.00 1.96 -1.08 -1.26 -4.95 116.67 111.88 1oab s ASP 161 Ca -0.32 1.98 0.27 0.00 -0.52 0.00 0.00 52.55 53.97 1oab s ASP 161 Cb 0.09 -2.61 0.93 0.00 -1.46 0.00 0.00 42.92 39.87 1oab s ASP 161 CO 0.55 0.07 1.68 0.35 0.52 0.00 0.00 175.17 178.33 1oab n THR 162 N 1.69 0.00 -0.10 1.71 -2.24 -1.26 -4.32 114.28 109.75 1oab n THR 162 Ca -0.01 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 1oab n THR 162 Cb 0.47 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 69.07 1oab n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1oab n ILE 163 N -0.08 1.25 0.27 2.28 5.41 -1.26 -4.61 119.36 122.63 1oab n ILE 163 Ca 0.17 -0.55 0.12 0.00 1.00 0.00 0.00 62.75 63.49 1oab n ILE 163 Cb 0.36 -1.10 0.77 0.00 -0.71 0.00 0.00 39.64 38.96 1oab n ILE 163 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1oab h SER 164 N 0.00 0.00 0.21 4.38 4.64 -2.00 -2.40 113.55 118.39 1oab h SER 164 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1oab h SER 164 Cb 1.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1oab h SER 164 CO -0.05 0.06 -0.07 -0.65 -0.87 0.00 0.00 176.83 175.25 1oab h PRO 165 N 0.00 0.00 -0.10 4.77 0.11 -1.81 0.63 132.00 135.60 1oab h PRO 165 Ca -0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1oab h PRO 165 Cb 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 1oab h PRO 165 CO 0.01 0.07 0.09 1.96 -0.21 0.00 0.00 178.00 179.91 1oab h GLN 166 N 0.00 0.00 0.00 1.05 1.08 -1.74 -1.32 115.11 114.18 1oab h GLN 166 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1oab h GLN 166 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1oab h GLN 166 CO 0.01 0.00 -0.19 0.66 -0.95 0.00 0.00 178.83 178.36 1oab n TYR 167 N -4.12 0.68 0.00 2.96 4.02 0.21 -4.59 117.16 116.33 1oab n TYR 167 Ca -0.01 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1oab n TYR 167 Cb 0.20 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.73 1oab n TYR 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1oab n LEU 168 N -2.10 0.00 -0.08 7.72 4.77 -0.79 -4.82 117.00 121.69 1oab n LEU 168 Ca 0.05 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1oab n LEU 168 Cb 0.42 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.99 1oab n LEU 168 CO 0.32 0.00 1.19 0.00 -1.33 0.00 0.00 177.39 177.56 1oab h ALA 169 N 0.00 1.97 0.00 -1.18 0.00 -1.52 0.13 119.26 118.66 1oab h ALA 169 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oab h ALA 169 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oab h ALA 169 CO 0.00 -0.10 0.00 0.38 0.00 0.00 0.00 179.25 179.53 1oab h ASP 170 N 0.44 0.00 -0.01 0.00 2.03 -1.90 -1.95 116.42 115.03 1oab h ASP 170 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1oab h ASP 170 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1oab h ASP 170 CO -0.07 0.00 -0.35 0.18 -1.03 0.00 0.00 179.24 177.97 1oab n LEU 171 N -2.57 1.77 -4.81 0.15 4.77 0.44 -4.83 117.00 111.92 1oab n LEU 171 Ca -0.01 -0.78 -0.36 0.00 -0.03 0.00 0.00 56.01 54.83 1oab n LEU 171 Cb 0.10 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1oab n LEU 171 CO 0.16 0.33 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.67 1oab s VAL 172 N -2.01 5.35 -0.29 4.08 1.01 -0.73 -4.57 120.40 123.23 1oab s VAL 172 Ca 0.15 0.16 0.12 0.00 0.00 0.00 0.00 61.98 62.41 1oab s VAL 172 Cb 0.14 -3.36 -0.16 0.00 0.00 0.00 0.00 36.38 33.00 1oab s VAL 172 CO 0.43 0.56 0.39 -1.20 0.00 0.00 0.00 175.10 175.29 1oab n SER 173 N 2.47 1.37 -3.72 3.32 7.64 -0.33 -4.89 113.62 119.48 1oab n SER 173 Ca -0.19 -0.39 -0.12 0.00 1.01 0.00 0.00 58.87 59.18 1oab n SER 173 Cb 0.54 1.28 -0.10 0.00 -1.01 0.00 0.00 64.21 64.92 1oab n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1oab s PHE 174 N -2.50 -0.50 -0.05 1.43 5.36 -1.20 -4.10 117.98 116.41 1oab s PHE 174 Ca 0.00 1.16 0.06 0.00 -0.96 0.00 0.00 56.93 57.19 1oab s PHE 174 Cb 0.09 0.19 -0.01 0.00 -0.34 0.00 0.00 43.02 42.95 1oab s PHE 174 CO 0.50 -0.26 -0.25 0.20 -1.46 0.00 0.00 175.22 173.96 1oab s GLY 175 N 0.68 1.27 -0.01 13.12 0.00 -0.73 -2.09 107.32 119.56 1oab s GLY 175 Ca -0.04 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 1oab s GLY 175 CO -0.05 -0.64 0.06 0.00 0.00 0.00 0.00 173.10 172.47 1oab s ALA 176 N -0.18 3.51 -0.22 3.20 0.00 -0.39 -0.98 121.76 126.70 1oab s ALA 176 Ca -0.03 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1oab s ALA 176 Cb -0.13 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1oab s ALA 176 CO 0.03 0.67 0.06 0.42 0.00 0.00 0.00 175.76 176.94 1oab s ILE 177 N -1.15 4.38 0.73 0.00 -1.09 0.63 -0.19 121.20 124.51 1oab s ILE 177 Ca 0.21 -0.16 -0.11 0.00 -2.23 0.00 0.00 60.65 58.37 1oab s ILE 177 Cb -0.12 -3.02 0.03 0.00 -1.58 0.00 0.00 42.46 37.77 1oab s ILE 177 CO 0.12 0.38 1.07 -0.83 -1.23 0.00 0.00 174.94 174.45 1oab s GLY 178 N 1.20 1.66 0.42 6.18 0.00 -1.26 -1.10 107.32 114.41 1oab s GLY 178 Ca 0.04 0.10 0.18 0.00 0.00 0.00 0.00 44.72 45.04 1oab s GLY 178 CO 0.03 0.43 1.84 0.00 0.00 0.00 0.00 173.10 175.40 1oab h ALA 179 N -0.86 2.22 -0.00 3.20 0.00 -1.78 -0.05 119.26 121.99 1oab h ALA 179 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1oab h ALA 179 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oab h ALA 179 CO 0.56 -0.52 -0.01 0.54 0.00 0.00 0.00 179.25 179.82 1oab n ARG 180 N -4.52 0.38 0.00 0.00 1.74 -1.26 -3.82 116.66 109.18 1oab n ARG 180 Ca 0.20 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1oab n ARG 180 Cb 0.73 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1oab n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1oab n THR 181 N -1.30 0.00 0.17 0.55 -2.24 -0.13 -4.75 114.28 106.59 1oab n THR 181 Ca 0.13 -0.31 0.06 0.00 -2.27 0.00 0.00 64.05 61.65 1oab n THR 181 Cb 0.26 1.34 0.52 0.00 -2.10 0.00 0.00 70.33 70.35 1oab n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1oab h THR 182 N 0.34 1.08 0.00 4.28 2.02 -1.39 -1.06 112.91 118.19 1oab h THR 182 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1oab h THR 182 Cb 0.17 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1oab h THR 182 CO 0.00 0.10 -0.04 -0.62 0.37 0.00 0.00 175.52 175.34 1oab n GLU 183 N -4.43 0.12 -2.57 6.66 1.02 -1.26 -4.69 120.64 115.49 1oab n GLU 183 Ca -0.01 0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 1oab n GLU 183 Cb 0.15 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1oab n GLU 183 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1oab s SER 184 N -3.67 7.14 0.50 1.62 0.15 -0.40 -4.91 113.70 114.13 1oab s SER 184 Ca 0.12 1.69 0.17 0.00 0.70 0.00 0.00 55.95 58.62 1oab s SER 184 Cb 0.16 -2.56 1.23 0.00 -1.71 0.00 0.00 66.02 63.14 1oab s SER 184 CO 0.57 -0.52 2.10 -0.61 1.20 0.00 0.00 173.24 175.98 1oab h GLN 185 N 7.27 0.10 0.00 5.44 4.15 -1.89 -1.69 115.11 128.49 1oab h GLN 185 Ca -0.33 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 58.99 1oab h GLN 185 Cb 1.16 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1oab h GLN 185 CO 0.87 0.06 -0.44 -0.07 -1.93 0.00 0.00 178.83 177.32 1oab h LEU 186 N 0.10 0.00 0.10 -2.39 3.38 -1.93 -1.10 115.31 113.48 1oab h LEU 186 Ca 0.09 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 1oab h LEU 186 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1oab h LEU 186 CO -0.01 0.44 -1.44 0.45 0.09 0.00 0.00 178.44 177.97 1oab h HIS 187 N 0.00 0.40 -0.79 1.13 3.86 -1.60 -1.18 115.15 116.97 1oab h HIS 187 Ca -0.00 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 58.89 1oab h HIS 187 Cb 0.81 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 1oab h HIS 187 CO 0.00 1.31 0.38 0.00 0.86 0.00 0.00 177.93 180.48 1oab h ARG 188 N 0.06 1.13 -0.09 2.45 3.08 -1.29 -0.71 114.38 119.02 1oab h ARG 188 Ca -0.20 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 59.71 1oab h ARG 188 Cb 1.99 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.80 1oab h ARG 188 CO 0.16 0.87 -0.07 0.93 -1.07 0.00 0.00 179.97 180.80 1oab h GLU 189 N 1.11 -0.08 -0.13 0.04 5.08 -1.20 -2.26 114.58 117.15 1oab h GLU 189 Ca 0.27 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1oab h GLU 189 Cb 0.11 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1oab h GLU 189 CO -0.03 -0.05 -0.08 1.25 -1.00 0.00 0.00 179.01 179.10 1oab h LEU 190 N -0.08 -0.25 -1.66 1.33 5.85 -1.12 -2.45 115.31 116.93 1oab h LEU 190 Ca 0.06 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1oab h LEU 190 Cb 0.16 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1oab h LEU 190 CO -0.14 -0.10 0.26 0.00 -0.34 0.00 0.00 178.44 178.13 1oab h ALA 191 N 1.04 1.82 0.00 1.25 0.00 -0.99 -1.66 119.26 120.72 1oab h ALA 191 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oab h ALA 191 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1oab h ALA 191 CO -0.17 0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.88 1oab h SER 192 N 0.45 0.00 -0.11 0.00 4.64 -0.91 -2.39 113.55 115.23 1oab h SER 192 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1oab h SER 192 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1oab h SER 192 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 1oab n GLY 193 N -0.52 0.59 3.79 -0.77 0.00 -0.64 -1.73 105.19 105.91 1oab n GLY 193 Ca -0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1oab n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oab s LEU 194 N -0.97 4.41 -0.07 0.99 1.43 -0.90 -4.96 118.68 118.61 1oab s LEU 194 Ca 0.16 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1oab s LEU 194 Cb 0.10 -3.64 0.18 0.00 0.03 0.00 0.00 46.19 42.87 1oab s LEU 194 CO 0.15 0.05 0.93 -1.20 0.23 0.00 0.00 176.35 176.51 1oab n SER 195 N 0.91 2.46 -3.78 2.29 7.64 -1.26 -4.86 113.62 117.02 1oab n SER 195 Ca -0.02 -2.27 -0.10 0.00 1.01 0.00 0.00 58.87 57.49 1oab n SER 195 Cb 0.50 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.10 1oab n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1oab s PHE 196 N -1.22 -0.03 0.58 1.43 -0.12 -1.26 -5.06 117.98 112.31 1oab s PHE 196 Ca 0.13 -0.32 -0.20 0.00 -0.05 0.00 0.00 56.93 56.49 1oab s PHE 196 Cb 0.10 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1oab s PHE 196 CO 0.03 -0.87 1.29 -2.14 -0.05 0.00 0.00 175.22 173.49 1oab s PRO 197 N -3.89 2.98 -0.07 1.99 0.02 -1.26 -4.81 135.00 129.97 1oab s PRO 197 Ca 0.10 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.20 1oab s PRO 197 Cb -0.00 -2.08 0.02 0.00 0.02 0.00 0.00 34.50 32.46 1oab s PRO 197 CO -0.03 -1.26 -0.07 0.08 -0.33 0.00 0.00 177.00 175.39 1oab s VAL 198 N -1.40 0.82 -0.20 3.83 1.01 -0.62 -1.77 120.40 122.06 1oab s VAL 198 Ca 0.75 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1oab s VAL 198 Cb -0.37 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1oab s VAL 198 CO 0.41 0.30 0.09 -0.83 0.00 0.00 0.00 175.10 175.07 1oab s GLY 199 N 1.05 1.91 -0.31 4.51 0.00 -0.15 -1.37 107.32 112.96 1oab s GLY 199 Ca -0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 44.72 43.68 1oab s GLY 199 CO -0.00 0.19 0.31 -1.36 0.00 0.00 0.00 173.10 172.24 1oab s PHE 200 N 0.67 3.22 0.42 1.90 0.08 0.48 -0.27 117.98 124.49 1oab s PHE 200 Ca 0.04 0.11 -0.25 0.00 0.12 0.00 0.00 56.93 56.95 1oab s PHE 200 Cb -0.13 -2.56 -0.08 0.00 -0.57 0.00 0.00 43.02 39.68 1oab s PHE 200 CO 0.01 -0.31 1.30 0.15 -0.10 0.00 0.00 175.22 176.28 1oab s LYS 201 N 1.94 3.87 1.04 0.44 1.02 -0.26 -0.21 119.74 127.57 1oab s LYS 201 Ca 0.11 2.14 -0.11 0.00 0.02 0.00 0.00 55.97 58.13 1oab s LYS 201 Cb -0.16 -2.68 0.21 0.00 -0.52 0.00 0.00 37.83 34.68 1oab s LYS 201 CO 0.11 -0.57 1.09 0.54 -0.92 0.00 0.00 175.35 175.60 1oab s ASN 202 N -0.80 1.97 0.82 2.83 4.22 -0.32 -4.47 114.94 119.19 1oab s ASN 202 Ca 0.59 1.87 -0.11 0.00 -2.14 0.00 0.00 52.86 53.07 1oab s ASN 202 Cb -0.38 -2.45 0.09 0.00 1.28 0.00 0.00 41.25 39.79 1oab s ASN 202 CO 0.48 -3.65 1.09 -0.83 -2.04 0.00 0.00 177.10 172.15 1oab s GLY 203 N -2.59 1.65 0.15 0.45 0.00 -0.91 -4.37 107.32 101.69 1oab s GLY 203 Ca 0.68 0.09 0.15 0.00 0.00 0.00 0.00 44.72 45.64 1oab s GLY 203 CO 0.61 0.50 1.46 -1.30 0.00 0.00 0.00 173.10 174.37 1oab n THR 204 N -3.65 1.23 1.72 0.90 -2.24 -1.26 -0.42 114.28 110.55 1oab n THR 204 Ca 0.08 0.44 0.15 0.00 -2.27 0.00 0.00 64.05 62.45 1oab n THR 204 Cb 0.54 -1.37 0.85 0.00 -2.10 0.00 0.00 70.33 68.25 1oab n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1oab n ASP 205 N -1.89 0.00 0.00 3.42 5.75 -1.26 -1.73 116.55 120.84 1oab n ASP 205 Ca 0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 1oab n ASP 205 Cb 0.10 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1oab n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oab n GLY 206 N 1.03 0.64 3.78 6.12 0.00 0.44 -0.82 105.19 116.38 1oab n GLY 206 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1oab n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oab s THR 207 N -2.15 4.28 -0.48 2.61 -4.23 -1.26 -4.78 115.64 109.62 1oab s THR 207 Ca 0.00 -1.35 0.23 0.00 -1.18 0.00 0.00 61.69 59.39 1oab s THR 207 Cb 0.00 -3.25 -0.13 0.00 1.34 0.00 0.00 72.50 70.46 1oab s THR 207 CO 0.00 -0.24 0.94 0.18 -0.54 0.00 0.00 174.62 174.96 1oab n LEU 208 N -0.75 0.57 -0.29 4.79 4.77 -1.26 -2.15 117.00 122.69 1oab n LEU 208 Ca -0.08 0.02 0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1oab n LEU 208 Cb 0.57 -0.07 0.20 0.00 -2.33 0.00 0.00 43.42 41.78 1oab n LEU 208 CO 0.42 0.01 1.10 0.78 -1.33 0.00 0.00 177.39 178.38 1oab h ASN 209 N 0.00 0.55 0.32 -1.43 4.21 -1.99 0.77 115.58 118.01 1oab h ASN 209 Ca 0.00 0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 1oab h ASN 209 Cb 0.80 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 1oab h ASN 209 CO 0.00 0.26 -0.26 -0.37 -1.29 0.00 0.00 177.43 175.78 1oab h VAL 210 N 0.66 1.08 0.13 2.81 -1.51 -1.97 0.16 116.25 117.61 1oab h VAL 210 Ca 0.43 -0.92 -0.29 0.00 -1.23 0.00 0.00 66.70 64.69 1oab h VAL 210 Cb 0.54 1.51 0.02 0.00 -2.13 0.00 0.00 31.29 31.23 1oab h VAL 210 CO -0.32 0.25 -1.24 0.00 -1.23 0.00 0.00 177.57 175.03 1oab h ALA 211 N 1.74 0.04 0.12 5.19 0.00 -1.15 -1.71 119.26 123.50 1oab h ALA 211 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1oab h ALA 211 Cb 0.49 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1oab h ALA 211 CO 0.03 0.77 -0.10 0.28 0.00 0.00 0.00 179.25 180.23 1oab h VAL 212 N 0.21 0.78 -0.99 0.00 2.07 -0.92 -1.09 116.25 116.31 1oab h VAL 212 Ca -0.17 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.48 1oab h VAL 212 Cb 1.92 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 1oab h VAL 212 CO 0.23 0.00 0.62 0.44 0.02 0.00 0.00 177.57 178.88 1oab h ASP 213 N -0.23 0.86 -0.35 0.57 3.32 -0.72 -2.01 116.42 117.87 1oab h ASP 213 Ca -0.00 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 1oab h ASP 213 Cb 0.21 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1oab h ASP 213 CO -0.01 0.43 -0.34 0.00 -1.72 0.00 0.00 179.24 177.60 1oab h ALA 214 N 1.57 0.51 -0.44 3.45 0.00 -1.00 0.31 119.26 123.65 1oab h ALA 214 Ca 0.50 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1oab h ALA 214 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1oab h ALA 214 CO -0.27 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.48 1oab h GLN 216 N 0.71 0.32 -0.50 0.00 1.08 -0.87 -2.64 115.11 113.21 1oab h GLN 216 Ca 0.13 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1oab h GLN 216 Cb 0.54 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1oab h GLN 216 CO 0.03 0.30 -0.04 0.00 -0.95 0.00 0.00 178.83 178.17 1oab h ALA 217 N 1.01 0.68 0.00 3.87 0.00 -0.52 -2.84 119.26 121.45 1oab h ALA 217 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1oab h ALA 217 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1oab h ALA 217 CO -0.01 0.53 -0.00 0.00 0.00 0.00 0.00 179.25 179.76 1oab h ALA 218 N 0.92 1.00 0.00 0.00 0.00 -1.02 -2.10 119.26 118.06 1oab h ALA 218 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1oab h ALA 218 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oab h ALA 218 CO 0.03 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1oab h ALA 219 N 2.00 1.00 -2.31 0.00 0.00 -1.21 0.30 119.26 119.03 1oab h ALA 219 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1oab h ALA 219 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1oab h ALA 219 CO 0.00 0.00 0.15 -1.01 0.00 0.00 0.00 179.25 178.39 1oab s HIS 220 N -3.14 3.50 0.34 0.00 3.76 -0.79 -3.92 115.29 115.04 1oab s HIS 220 Ca 0.10 1.03 -0.28 0.00 -0.15 0.00 0.00 55.06 55.76 1oab s HIS 220 Cb 0.11 -2.45 -0.09 0.00 1.11 0.00 0.00 32.58 31.26 1oab s HIS 220 CO 0.58 -0.21 1.18 0.45 -0.85 0.00 0.00 174.74 175.90 1oab s SER 221 N -3.46 6.87 0.16 1.40 0.15 -1.25 -3.30 113.70 114.27 1oab s SER 221 Ca 0.51 2.42 0.07 0.00 0.70 0.00 0.00 55.95 59.65 1oab s SER 221 Cb -0.10 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 1oab s SER 221 CO 0.36 -0.44 -0.15 -1.00 1.20 0.00 0.00 173.24 173.22 1oab s HIS 222 N -1.25 1.58 -0.12 3.44 3.76 -1.24 -4.90 115.29 116.56 1oab s HIS 222 Ca 0.50 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.87 1oab s HIS 222 Cb -0.34 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.58 1oab s HIS 222 CO 0.44 0.25 -0.19 -1.01 -0.85 0.00 0.00 174.74 173.38 1oab s HIS 223 N -2.56 2.32 0.18 1.40 3.76 -1.26 -1.13 115.29 118.00 1oab s HIS 223 Ca 0.16 -1.11 -0.23 0.00 -0.15 0.00 0.00 55.06 53.74 1oab s HIS 223 Cb -0.03 -1.61 0.06 0.00 1.11 0.00 0.00 32.58 32.11 1oab s HIS 223 CO 0.05 -0.52 0.65 -0.59 -0.85 0.00 0.00 174.74 173.48 1oab s PHE 224 N 0.82 -0.44 0.24 1.40 -0.12 -0.81 -4.99 117.98 114.09 1oab s PHE 224 Ca -0.09 0.18 -0.30 0.00 -0.05 0.00 0.00 56.93 56.67 1oab s PHE 224 Cb -0.16 0.60 -0.09 0.00 -0.63 0.00 0.00 43.02 42.74 1oab s PHE 224 CO -0.00 -0.93 1.02 -1.64 -0.05 0.00 0.00 175.22 173.62 1oab s MET 225 N -3.75 4.74 0.16 1.99 -1.94 -1.26 -0.50 119.30 118.74 1oab s MET 225 Ca 0.04 1.63 -0.15 0.00 -1.71 0.00 0.00 55.69 55.50 1oab s MET 225 Cb -0.02 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.59 1oab s MET 225 CO -0.08 0.34 0.42 0.20 -0.01 0.00 0.00 175.02 175.89 1oab s GLY 226 N -0.89 -0.01 0.00 -0.03 0.00 0.09 -4.89 107.32 101.59 1oab s GLY 226 Ca 0.44 -0.34 -0.20 0.00 0.00 0.00 0.00 44.72 44.62 1oab s GLY 226 CO 0.36 -0.42 0.58 0.14 0.00 0.00 0.00 173.10 173.75 1oab s VAL 227 N -3.87 4.90 0.74 1.40 1.01 -1.26 -0.47 120.40 122.84 1oab s VAL 227 Ca 0.09 1.22 -0.06 0.00 0.00 0.00 0.00 61.98 63.23 1oab s VAL 227 Cb 0.01 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.58 1oab s VAL 227 CO -0.05 0.44 1.04 0.42 0.00 0.00 0.00 175.10 176.95 1oab s THR 228 N -0.32 2.22 0.57 3.92 -4.23 -0.14 -4.94 115.64 112.72 1oab s THR 228 Ca 0.30 -0.36 0.26 0.00 -1.18 0.00 0.00 61.69 60.72 1oab s THR 228 Cb -0.18 -2.86 0.34 0.00 1.34 0.00 0.00 72.50 71.15 1oab s THR 228 CO 0.17 0.00 2.16 0.11 -0.54 0.00 0.00 174.62 176.52 1oab h LYS 229 N -0.71 0.00 -0.32 3.99 1.57 -1.93 0.83 116.57 120.01 1oab h LYS 229 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1oab h LYS 229 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1oab h LYS 229 CO 0.49 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.09 1oab n HIS 230 N -4.00 0.41 -1.31 -1.35 8.25 -1.26 -0.32 115.22 115.65 1oab n HIS 230 Ca -0.01 -0.20 -0.05 0.00 -0.26 0.00 0.00 57.72 57.21 1oab n HIS 230 Cb 0.21 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1oab n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oab n GLY 231 N 0.94 0.65 3.56 -1.41 0.00 0.29 -4.88 105.19 104.34 1oab n GLY 231 Ca 0.10 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 1oab n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oab s VAL 232 N -2.19 3.17 0.29 1.61 -7.23 -1.26 -4.85 120.40 109.94 1oab s VAL 232 Ca 0.00 -1.61 -0.28 0.00 -1.81 0.00 0.00 61.98 58.28 1oab s VAL 232 Cb 0.00 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 1oab s VAL 232 CO 0.00 -0.07 1.01 0.00 -0.31 0.00 0.00 175.10 175.73 1oab s ALA 233 N -1.61 3.31 0.31 1.32 0.00 -1.26 -0.97 121.76 122.86 1oab s ALA 233 Ca 0.24 0.72 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 1oab s ALA 233 Cb -0.09 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1oab s ALA 233 CO 0.15 0.02 0.46 0.00 0.00 0.00 0.00 175.76 176.39 1oab s ALA 234 N -1.30 0.45 -0.21 0.00 0.00 0.38 -4.91 121.76 116.17 1oab s ALA 234 Ca 0.46 -1.32 -0.18 0.00 0.00 0.00 0.00 51.96 50.92 1oab s ALA 234 Cb -0.27 1.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1oab s ALA 234 CO 0.33 -0.80 0.49 0.42 0.00 0.00 0.00 175.76 176.21 1oab s ILE 235 N -3.36 5.12 -0.10 0.00 1.01 -1.26 -0.74 121.20 121.87 1oab s ILE 235 Ca 0.28 0.89 -0.05 0.00 0.00 0.00 0.00 60.65 61.78 1oab s ILE 235 Cb -0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1oab s ILE 235 CO 0.16 0.18 0.09 -0.89 0.00 0.00 0.00 174.94 174.48 1oab s THR 236 N 1.68 5.07 -0.13 2.92 2.01 0.35 -4.95 115.64 122.59 1oab s THR 236 Ca 0.23 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.25 1oab s THR 236 Cb -0.15 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.15 1oab s THR 236 CO 0.09 0.58 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.51 1oab s THR 237 N -1.01 2.33 0.39 -0.82 2.01 -1.26 -1.91 115.64 115.36 1oab s THR 237 Ca 0.16 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.33 1oab s THR 237 Cb -0.12 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1oab s THR 237 CO 0.05 0.54 0.27 0.42 -0.69 0.00 0.00 174.62 175.21 1oab s THR 238 N 0.61 2.80 -1.43 -0.82 -4.23 -0.28 -4.97 115.64 107.32 1oab s THR 238 Ca -0.11 -1.50 0.22 0.00 -1.18 0.00 0.00 61.69 59.12 1oab s THR 238 Cb -0.16 -3.02 -0.13 0.00 1.34 0.00 0.00 72.50 70.52 1oab s THR 238 CO 0.03 -0.07 0.99 2.29 -0.54 0.00 0.00 174.62 177.32 1oab n LYS 239 N -1.36 0.50 0.00 3.99 2.85 -1.25 -3.73 118.16 119.16 1oab n LYS 239 Ca 0.00 -0.41 0.00 0.00 -1.05 0.00 0.00 58.31 56.85 1oab n LYS 239 Cb 0.62 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 1oab n LYS 239 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1oab n GLY 240 N 1.47 1.95 3.11 2.58 0.00 -0.71 -3.86 105.19 109.73 1oab n GLY 240 Ca 0.06 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1oab n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oab s ASN 241 N -0.08 4.72 0.00 1.61 3.84 0.10 -4.85 114.94 120.29 1oab s ASN 241 Ca 0.00 -1.47 0.25 0.00 0.21 0.00 0.00 52.86 51.85 1oab s ASN 241 Cb 0.00 -1.64 1.39 0.00 -0.55 0.00 0.00 41.25 40.45 1oab s ASN 241 CO 0.00 -0.26 1.91 -0.62 -2.79 0.00 0.00 177.10 175.34 1oab n GLU 242 N 4.50 1.13 -1.52 0.43 4.71 -1.26 -3.63 120.64 125.00 1oab n GLU 242 Ca -0.11 -0.19 -0.24 0.00 -0.01 0.00 0.00 57.16 56.61 1oab n GLU 242 Cb 0.43 -1.40 0.08 0.00 -1.01 0.00 0.00 31.44 29.54 1oab n GLU 242 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1oab n HIS 243 N -0.69 2.59 -3.83 -0.32 8.25 -1.26 -4.93 115.22 115.04 1oab n HIS 243 Ca 0.19 -2.37 -0.34 0.00 -0.26 0.00 0.00 57.72 54.94 1oab n HIS 243 Cb 0.13 -0.78 -0.05 0.00 1.12 0.00 0.00 29.99 30.42 1oab n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oab s PHE 245 N -1.30 0.16 0.11 0.00 -0.71 -0.47 -4.43 117.98 111.33 1oab s PHE 245 Ca 0.27 -0.55 -0.20 0.00 -1.04 0.00 0.00 56.93 55.40 1oab s PHE 245 Cb -0.13 0.00 -0.07 0.00 -1.21 0.00 0.00 43.02 41.61 1oab s PHE 245 CO 0.17 -0.63 0.63 0.08 -1.34 0.00 0.00 175.22 174.13 1oab s VAL 246 N -3.88 4.65 -0.16 -2.49 1.01 -1.26 -0.39 120.40 117.87 1oab s VAL 246 Ca 0.08 1.31 -0.00 0.00 0.00 0.00 0.00 61.98 63.37 1oab s VAL 246 Cb 0.04 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 1oab s VAL 246 CO -0.08 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.76 1oab s ILE 247 N -1.18 2.83 -0.32 2.22 1.01 0.71 -1.50 121.20 124.98 1oab s ILE 247 Ca 0.32 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 60.05 1oab s ILE 247 Cb -0.20 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 1oab s ILE 247 CO 0.21 0.50 0.67 -0.76 0.00 0.00 0.00 174.94 175.56 1oab s LEU 248 N 0.82 4.15 -0.03 2.97 1.43 0.67 -1.17 118.68 127.52 1oab s LEU 248 Ca -0.05 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1oab s LEU 248 Cb -0.15 -2.87 0.07 0.00 0.03 0.00 0.00 46.19 43.27 1oab s LEU 248 CO 0.00 -0.53 1.00 -2.11 0.23 0.00 0.00 176.35 174.94 1oab n ARG 249 N 5.99 0.39 0.00 1.70 -4.01 -1.26 -0.87 116.66 118.60 1oab n ARG 249 Ca -0.00 -1.35 0.00 0.00 -1.04 0.00 0.00 57.85 55.46 1oab n ARG 249 Cb 0.49 -0.75 0.00 0.00 -3.04 0.00 0.00 32.46 29.16 1oab n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1oab n GLY 250 N -0.35 0.15 0.00 2.89 0.00 -1.26 -1.01 105.19 105.61 1oab n GLY 250 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1oab n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oab n GLY 251 N 0.00 0.49 0.30 -0.02 0.00 -1.09 -3.78 105.19 101.09 1oab n GLY 251 Ca 0.00 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.29 1oab n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oab h LYS 252 N 6.24 0.63 0.00 1.61 1.57 -1.28 0.11 116.57 125.45 1oab h LYS 252 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oab h LYS 252 Cb 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1oab h LYS 252 CO 0.00 0.42 0.00 1.17 -0.57 0.00 0.00 179.45 180.47 1oab n LYS 253 N -4.84 0.05 0.00 3.15 4.81 0.00 -4.95 118.16 116.38 1oab n LYS 253 Ca 0.15 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1oab n LYS 253 Cb 0.35 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1oab n LYS 253 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oab n GLY 254 N -0.55 2.26 3.75 3.14 0.00 0.38 -5.06 105.19 109.11 1oab n GLY 254 Ca 0.03 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 1oab n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oab s THR 255 N -1.76 2.88 -0.32 2.61 -4.23 -1.26 -2.68 115.64 110.88 1oab s THR 255 Ca 0.00 0.40 0.17 0.00 -1.18 0.00 0.00 61.69 61.09 1oab s THR 255 Cb 0.00 -2.92 0.45 0.00 1.34 0.00 0.00 72.50 71.38 1oab s THR 255 CO 0.00 -0.26 0.94 -0.46 -0.54 0.00 0.00 174.62 174.30 1oab n ASN 256 N -2.66 1.35 -0.42 3.99 0.23 -1.26 -4.84 115.26 111.65 1oab n ASN 256 Ca 0.11 -2.73 0.07 0.00 -0.53 0.00 0.00 54.58 51.51 1oab n ASN 256 Cb 0.51 -0.51 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 1oab n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oab n TYR 257 N -0.04 0.00 -2.32 -2.53 0.18 -1.26 -4.60 117.16 106.58 1oab n TYR 257 Ca 0.10 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.62 1oab n TYR 257 Cb 0.81 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.89 1oab n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1oab s ASP 258 N -1.54 4.03 0.23 9.48 -4.77 -1.26 -4.62 116.67 118.21 1oab s ASP 258 Ca 0.14 -0.03 -0.07 0.00 -3.30 0.00 0.00 52.55 49.28 1oab s ASP 258 Cb 0.12 -0.29 0.19 0.00 -1.09 0.00 0.00 42.92 41.85 1oab s ASP 258 CO 0.29 -2.09 1.84 0.00 0.70 0.00 0.00 175.17 175.91 1oab h ALA 259 N -0.89 1.12 -0.32 2.11 0.00 -1.96 -0.74 119.26 118.58 1oab h ALA 259 Ca -0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1oab h ALA 259 Cb 1.26 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1oab h ALA 259 CO 0.43 0.64 0.19 -0.22 0.00 0.00 0.00 179.25 180.29 1oab h LYS 260 N 1.22 0.44 -0.67 0.00 1.63 -1.98 0.26 116.57 117.47 1oab h LYS 260 Ca 0.30 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.08 1oab h LYS 260 Cb 0.06 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1oab h LYS 260 CO -0.05 0.34 0.44 0.77 -3.45 0.00 0.00 179.45 177.51 1oab h SER 261 N 0.41 0.74 -0.40 4.20 0.02 -1.79 0.36 113.55 117.10 1oab h SER 261 Ca 0.11 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1oab h SER 261 Cb 0.02 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1oab h SER 261 CO -0.02 0.53 0.09 0.58 -1.14 0.00 0.00 176.83 176.87 1oab h VAL 262 N 0.88 1.23 -0.49 2.27 2.07 -0.88 0.15 116.25 121.48 1oab h VAL 262 Ca 0.25 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1oab h VAL 262 Cb -0.06 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1oab h VAL 262 CO -0.07 0.28 0.26 0.00 0.02 0.00 0.00 177.57 178.06 1oab h ALA 263 N 0.94 0.63 -0.62 1.67 0.00 0.14 0.96 119.26 122.98 1oab h ALA 263 Ca 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1oab h ALA 263 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1oab h ALA 263 CO 0.00 0.15 0.28 0.93 0.00 0.00 0.00 179.25 180.62 1oab h GLU 264 N 0.65 0.89 -0.05 0.00 5.08 -0.01 -1.86 114.58 119.27 1oab h GLU 264 Ca 0.17 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1oab h GLU 264 Cb 0.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1oab h GLU 264 CO -0.03 0.70 0.01 0.00 -1.00 0.00 0.00 179.01 178.69 1oab h ALA 265 N 1.43 0.07 -0.89 3.43 0.00 0.21 -2.87 119.26 120.63 1oab h ALA 265 Ca 0.21 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1oab h ALA 265 Cb 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1oab h ALA 265 CO -0.03 -0.29 0.58 0.87 0.00 0.00 0.00 179.25 180.39 1oab h LYS 266 N -0.16 0.99 0.00 0.00 1.57 -0.65 -0.43 116.57 117.90 1oab h LYS 266 Ca 0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1oab h LYS 266 Cb 0.28 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1oab h LYS 266 CO 0.00 0.66 -0.08 0.00 -0.57 0.00 0.00 179.45 179.46 1oab h ALA 267 N 1.51 1.51 -0.02 3.86 0.00 -1.22 -2.77 119.26 122.13 1oab h ALA 267 Ca 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1oab h ALA 267 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1oab h ALA 267 CO -0.14 0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.99 1oab n GLN 268 N -3.93 1.51 -2.52 0.00 10.64 -0.21 -4.93 117.38 117.95 1oab n GLN 268 Ca -0.02 -1.15 -0.43 0.00 -1.83 0.00 0.00 57.00 53.57 1oab n GLN 268 Cb 0.17 -1.48 -0.02 0.00 -0.86 0.00 0.00 30.24 28.05 1oab n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1oab s LEU 269 N -2.28 4.24 0.92 2.61 1.43 -0.97 -5.03 118.68 119.59 1oab s LEU 269 Ca 0.25 1.69 -0.10 0.00 -1.03 0.00 0.00 54.13 54.94 1oab s LEU 269 Cb 0.19 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 43.01 1oab s LEU 269 CO 0.45 -0.60 1.13 -2.84 0.23 0.00 0.00 176.35 174.73 1oab s PRO 270 N 2.51 1.00 0.60 1.29 0.02 -1.26 -4.88 135.00 134.27 1oab s PRO 270 Ca 0.53 1.45 -0.19 0.00 0.02 0.00 0.00 61.00 62.81 1oab s PRO 270 Cb -0.22 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 1oab s PRO 270 CO 0.18 -2.61 0.98 0.00 -0.33 0.00 0.00 177.00 175.21 1oab n ALA 271 N -4.21 0.21 -0.08 -1.55 0.00 -1.26 -1.66 120.51 111.96 1oab n ALA 271 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1oab n ALA 271 Cb 0.52 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1oab n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oab n GLY 272 N 1.27 1.71 3.76 0.00 0.00 -1.26 -5.03 105.19 105.64 1oab n GLY 272 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1oab n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oab s SER 273 N -3.20 5.19 0.64 1.61 0.01 -0.66 -5.04 113.70 112.26 1oab s SER 273 Ca 0.00 2.22 -0.03 0.00 1.31 0.00 0.00 55.95 59.45 1oab s SER 273 Cb 0.00 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.70 1oab s SER 273 CO 0.00 -1.58 0.91 0.20 0.41 0.00 0.00 173.24 173.18 1oab s ASN 274 N -1.96 4.97 0.77 2.44 0.01 -1.26 -5.01 114.94 114.89 1oab s ASN 274 Ca 0.73 0.21 -0.11 0.00 -0.71 0.00 0.00 52.86 52.98 1oab s ASN 274 Cb -0.26 -0.94 0.05 0.00 0.41 0.00 0.00 41.25 40.51 1oab s ASN 274 CO 0.35 -1.43 1.09 -0.83 -1.51 0.00 0.00 177.10 174.77 1oab s GLY 275 N -4.49 1.63 0.31 0.66 0.00 -0.03 -4.85 107.32 100.55 1oab s GLY 275 Ca 0.59 -0.18 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 1oab s GLY 275 CO 0.42 0.22 0.68 1.08 0.00 0.00 0.00 173.10 175.49 1oab s LEU 276 N -5.68 4.04 -0.02 0.66 1.43 0.22 -4.49 118.68 114.83 1oab s LEU 276 Ca 0.60 1.10 0.08 0.00 -1.03 0.00 0.00 54.13 54.88 1oab s LEU 276 Cb -0.14 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1oab s LEU 276 CO 0.54 -0.21 -0.26 -0.32 0.23 0.00 0.00 176.35 176.33 1oab s MET 277 N -3.16 2.15 -0.21 1.70 -2.45 -0.57 -0.89 119.30 115.87 1oab s MET 277 Ca 0.51 -0.92 -0.05 0.00 -1.25 0.00 0.00 55.69 53.98 1oab s MET 277 Cb -0.11 -2.04 -0.02 0.00 1.25 0.00 0.00 34.83 33.91 1oab s MET 277 CO 0.22 0.54 -0.01 0.42 1.05 0.00 0.00 175.02 177.24 1oab s ILE 278 N -0.56 3.78 -0.21 10.11 1.01 0.03 -0.24 121.20 135.13 1oab s ILE 278 Ca 0.08 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 1oab s ILE 278 Cb -0.10 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1oab s ILE 278 CO -0.00 0.41 0.75 -0.62 0.00 0.00 0.00 174.94 175.48 1oab s ASP 279 N 1.26 6.80 0.39 3.58 -1.08 -0.05 -1.66 116.67 125.91 1oab s ASP 279 Ca 0.03 0.98 0.28 0.00 -0.52 0.00 0.00 52.55 53.33 1oab s ASP 279 Cb -0.15 -2.41 1.06 0.00 -1.46 0.00 0.00 42.92 39.97 1oab s ASP 279 CO 0.00 -0.40 1.82 1.88 0.52 0.00 0.00 175.17 179.00 1oab h TYR 280 N 7.54 0.00 -2.57 -5.34 -1.99 -0.96 -3.42 116.97 110.23 1oab h TYR 280 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 1oab h TYR 280 Cb 1.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.85 1oab h TYR 280 CO 0.73 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 179.34 1oab n SER 281 N -2.68 0.35 0.00 3.88 2.88 -1.26 -3.18 113.62 113.61 1oab n SER 281 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1oab n SER 281 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1oab n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1oab n HIS 282 N 0.00 0.00 -0.17 0.66 8.25 -1.26 -1.22 115.22 121.48 1oab n HIS 282 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1oab n HIS 282 Cb 0.00 0.01 0.52 0.00 1.12 0.00 0.00 29.99 31.64 1oab n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1oab h GLY 283 N 0.00 0.66 2.00 -1.41 0.00 -1.37 -1.37 103.07 101.58 1oab h GLY 283 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1oab h GLY 283 CO 0.00 0.05 0.00 3.43 0.00 0.00 0.00 176.54 180.02 1oab h ASN 284 N 0.37 0.00 0.38 0.19 2.35 -0.87 -2.60 115.58 115.40 1oab h ASN 284 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1oab h ASN 284 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1oab h ASN 284 CO -0.12 0.00 -0.35 -1.20 -1.65 0.00 0.00 177.43 174.11 1oab n SER 285 N -2.42 0.74 -3.62 5.81 7.64 -0.52 -4.85 113.62 116.40 1oab n SER 285 Ca 0.03 -0.56 -0.22 0.00 1.01 0.00 0.00 58.87 59.14 1oab n SER 285 Cb 0.33 0.16 0.06 0.00 -1.01 0.00 0.00 64.21 63.75 1oab n SER 285 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1oab n ASN 286 N -1.07 -3.24 -1.93 6.43 3.02 -0.98 -1.83 115.26 115.67 1oab n ASN 286 Ca 0.09 -0.68 -0.21 0.00 -0.03 0.00 0.00 54.58 53.76 1oab n ASN 286 Cb 0.34 -4.63 -0.05 0.00 -0.61 0.00 0.00 39.78 34.82 1oab n ASN 286 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oab n LYS 287 N -4.46 -1.53 -3.49 3.52 4.01 -1.26 -4.97 118.16 109.98 1oab n LYS 287 Ca -0.17 1.13 -0.19 0.00 -0.51 0.00 0.00 58.31 58.56 1oab n LYS 287 Cb 0.62 -5.63 -0.13 0.00 -0.51 0.00 0.00 35.03 29.39 1oab n LYS 287 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1oab s ASP 288 N -2.46 1.59 0.61 4.39 -1.08 -0.76 -5.00 116.67 113.96 1oab s ASP 288 Ca 0.00 -0.37 0.33 0.00 -0.52 0.00 0.00 52.55 51.98 1oab s ASP 288 Cb 0.00 0.33 1.88 0.00 -1.46 0.00 0.00 42.92 43.67 1oab s ASP 288 CO 0.00 -0.34 2.19 2.19 0.52 0.00 0.00 175.17 179.73 1oab h PHE 289 N 8.32 0.00 0.00 -5.34 -0.00 -1.85 0.25 116.94 118.32 1oab h PHE 289 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.80 1oab h PHE 289 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.08 1oab h PHE 289 CO 0.16 0.00 0.00 0.54 -0.00 0.00 0.00 178.31 179.01 1oab n ARG 290 N -3.57 0.11 0.08 6.09 1.74 -1.26 -1.50 116.66 118.35 1oab n ARG 290 Ca -0.01 0.40 0.12 0.00 -0.77 0.00 0.00 57.85 57.59 1oab n ARG 290 Cb 0.20 -1.73 0.46 0.00 -1.02 0.00 0.00 32.46 30.37 1oab n ARG 290 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1oab n ASN 291 N -1.94 0.51 -0.32 0.55 3.02 0.89 -4.15 115.26 113.82 1oab n ASN 291 Ca 0.02 0.58 -0.02 0.00 -0.03 0.00 0.00 54.58 55.13 1oab n ASN 291 Cb 0.16 -0.71 0.10 0.00 -0.61 0.00 0.00 39.78 38.73 1oab n ASN 291 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1oab h GLN 292 N 0.00 1.07 0.00 3.52 4.20 -1.45 0.61 115.11 123.06 1oab h GLN 292 Ca 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1oab h GLN 292 Cb 0.51 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1oab h GLN 292 CO 0.00 0.71 -0.16 -1.35 -0.67 0.00 0.00 178.83 177.36 1oab h PRO 293 N 1.10 0.00 -0.15 1.46 0.11 -1.81 -0.40 132.00 132.31 1oab h PRO 293 Ca 0.34 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.23 1oab h PRO 293 Cb -0.03 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.09 1oab h PRO 293 CO -0.10 0.16 -0.74 0.87 -0.21 0.00 0.00 178.00 177.97 1oab h LYS 294 N 0.00 0.77 -0.72 1.05 1.57 -1.17 -2.36 116.57 115.71 1oab h LYS 294 Ca -0.00 -0.63 -0.02 0.00 -1.87 0.00 0.00 60.65 58.13 1oab h LYS 294 Cb 0.47 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1oab h LYS 294 CO 0.02 1.24 0.37 0.28 -0.57 0.00 0.00 179.45 180.78 1oab h VAL 295 N 0.50 1.23 -0.50 0.50 2.07 -0.72 -2.18 116.25 117.14 1oab h VAL 295 Ca -0.05 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 66.94 1oab h VAL 295 Cb 1.37 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1oab h VAL 295 CO 0.15 0.26 0.14 -1.13 0.02 0.00 0.00 177.57 177.01 1oab h ASN 296 N 0.99 0.09 -0.78 0.57 -1.24 -0.94 0.02 115.58 114.31 1oab h ASN 296 Ca 0.25 0.07 0.07 0.00 0.71 0.00 0.00 56.30 57.41 1oab h ASN 296 Cb 0.08 0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.15 1oab h ASN 296 CO -0.04 0.08 0.45 0.44 -1.29 0.00 0.00 177.43 177.07 1oab h ASP 297 N 0.29 0.67 0.42 1.15 3.32 -0.86 0.43 116.42 121.85 1oab h ASP 297 Ca 0.25 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.16 1oab h ASP 297 Cb 0.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1oab h ASP 297 CO -0.29 0.41 -0.73 0.58 -1.72 0.00 0.00 179.24 177.50 1oab h VAL 298 N 0.80 1.42 -0.02 -1.35 2.07 -0.86 -1.58 116.25 116.74 1oab h VAL 298 Ca 0.36 -2.24 -0.26 0.00 0.82 0.00 0.00 66.70 65.37 1oab h VAL 298 Cb 0.25 2.19 0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1oab h VAL 298 CO -0.21 0.66 -1.00 0.58 0.02 0.00 0.00 177.57 177.62 1oab h VAL 299 N 0.17 1.28 -0.77 2.57 2.07 -0.52 -2.96 116.25 118.10 1oab h VAL 299 Ca -0.02 -2.21 0.07 0.00 0.82 0.00 0.00 66.70 65.36 1oab h VAL 299 Cb 1.29 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 33.34 1oab h VAL 299 CO 0.11 0.68 0.44 0.00 0.02 0.00 0.00 177.57 178.83 1oab h GLU 301 N 0.78 1.08 0.14 0.00 4.22 -1.22 0.27 114.58 119.86 1oab h GLU 301 Ca 0.36 -0.25 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 1oab h GLU 301 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1oab h GLU 301 CO -0.21 0.96 -0.07 1.96 -2.18 0.00 0.00 179.01 179.47 1oab h GLN 302 N 1.02 -0.18 -0.14 1.92 4.20 -1.30 -2.62 115.11 118.01 1oab h GLN 302 Ca 0.22 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.97 1oab h GLN 302 Cb 0.35 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1oab h GLN 302 CO -0.00 0.09 -0.07 0.82 -0.67 0.00 0.00 178.83 179.00 1oab h ILE 303 N -0.46 0.76 -0.22 2.54 2.04 -1.00 -1.33 117.51 119.85 1oab h ILE 303 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1oab h ILE 303 Cb 0.36 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1oab h ILE 303 CO 0.03 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.35 1oab h ALA 304 N 1.06 2.12 -0.50 1.87 0.00 -0.50 -1.83 119.26 121.48 1oab h ALA 304 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oab h ALA 304 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oab h ALA 304 CO -0.18 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 178.88 1oab n ASN 305 N -4.33 3.46 0.00 0.00 3.02 -0.97 -3.73 115.26 112.72 1oab n ASN 305 Ca 0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 1oab n ASN 305 Cb 0.31 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1oab n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oab n GLY 306 N 1.53 1.13 3.60 7.41 0.00 -0.69 -5.06 105.19 113.11 1oab n GLY 306 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1oab n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oab s GLU 307 N 0.00 3.62 0.02 1.61 2.56 -0.54 -4.85 118.70 121.12 1oab s GLU 307 Ca 0.00 0.60 0.23 0.00 0.00 0.00 0.00 54.97 55.80 1oab s GLU 307 Cb 0.00 -3.97 -0.00 0.00 2.00 0.00 0.00 34.13 32.15 1oab s GLU 307 CO 0.00 -1.53 1.00 0.09 -0.56 0.00 0.00 175.26 174.26 1oab n ASN 308 N 8.34 0.66 0.25 -1.70 5.03 -1.26 -4.01 115.26 122.58 1oab n ASN 308 Ca 0.13 -0.44 0.14 0.00 0.87 0.00 0.00 54.58 55.27 1oab n ASN 308 Cb 0.49 0.88 0.50 0.00 -1.02 0.00 0.00 39.78 40.63 1oab n ASN 308 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oab h ALA 309 N 2.70 0.99 -1.82 5.41 0.00 -1.97 -3.41 119.26 121.18 1oab h ALA 309 Ca 0.00 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.25 1oab h ALA 309 Cb 0.65 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1oab h ALA 309 CO 0.00 0.09 0.65 0.42 0.00 0.00 0.00 179.25 180.42 1oab s ILE 310 N -3.54 4.36 -0.39 0.00 1.01 -1.26 -0.61 121.20 120.76 1oab s ILE 310 Ca 0.02 0.62 0.07 0.00 0.00 0.00 0.00 60.65 61.36 1oab s ILE 310 Cb 0.08 -4.53 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 1oab s ILE 310 CO 0.60 -1.03 0.34 0.35 0.00 0.00 0.00 174.94 175.20 1oab n THR 311 N 6.40 0.00 -3.87 2.92 -2.24 -0.07 -4.92 114.28 112.50 1oab n THR 311 Ca 0.05 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1oab n THR 311 Cb 0.48 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 1oab n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oab s GLY 312 N -1.47 0.08 0.08 3.38 0.00 -0.82 -1.04 107.32 107.52 1oab s GLY 312 Ca 0.03 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.38 1oab s GLY 312 CO 0.24 -0.54 -0.05 -1.34 0.00 0.00 0.00 173.10 171.41 1oab s VAL 313 N -2.66 0.50 -0.02 1.40 -7.23 -0.11 -0.79 120.40 111.49 1oab s VAL 313 Ca -0.04 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1oab s VAL 313 Cb -0.01 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.37 1oab s VAL 313 CO -0.05 -0.91 -0.01 -0.32 -0.31 0.00 0.00 175.10 173.50 1oab s MET 314 N -3.79 0.31 -0.02 4.82 -2.45 -0.67 -0.97 119.30 116.53 1oab s MET 314 Ca 0.09 0.01 0.02 0.00 -1.25 0.00 0.00 55.69 54.56 1oab s MET 314 Cb 0.06 -0.43 0.01 0.00 1.25 0.00 0.00 34.83 35.72 1oab s MET 314 CO -0.07 -0.07 -0.06 0.42 1.05 0.00 0.00 175.02 176.30 1oab s ILE 315 N 0.68 0.52 -0.38 10.11 1.01 -0.11 -0.31 121.20 132.72 1oab s ILE 315 Ca -0.07 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 1oab s ILE 315 Cb -0.10 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1oab s ILE 315 CO -0.01 0.18 0.49 -1.61 0.00 0.00 0.00 174.94 173.99 1oab s GLU 316 N 0.32 3.45 0.01 2.79 2.02 -1.26 -1.31 118.70 124.72 1oab s GLU 316 Ca -0.04 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.59 1oab s GLU 316 Cb -0.08 -3.86 -0.01 0.00 0.10 0.00 0.00 34.13 30.27 1oab s GLU 316 CO -0.00 -0.72 -0.02 0.45 0.02 0.00 0.00 175.26 174.98 1oab s SER 317 N 1.80 0.20 0.33 -0.19 0.15 0.88 -1.51 113.70 115.36 1oab s SER 317 Ca 0.17 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 1oab s SER 317 Cb -0.16 0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1oab s SER 317 CO 0.14 -0.17 0.44 0.21 1.20 0.00 0.00 173.24 175.06 1oab s ASN 318 N -0.89 0.91 0.08 5.45 3.84 -0.14 0.60 114.94 124.79 1oab s ASN 318 Ca -0.09 -1.48 -0.25 0.00 0.21 0.00 0.00 52.86 51.24 1oab s ASN 318 Cb -0.06 0.64 -0.16 0.00 -0.55 0.00 0.00 41.25 41.12 1oab s ASN 318 CO -0.01 -1.25 1.70 0.40 -2.79 0.00 0.00 177.10 175.16 1oab h ILE 319 N 2.14 0.86 -3.60 -5.21 2.04 -1.84 -2.15 117.51 109.74 1oab h ILE 319 Ca -0.28 -0.03 -0.67 0.00 1.00 0.00 0.00 64.86 64.88 1oab h ILE 319 Cb 1.24 0.87 -0.18 0.00 -0.74 0.00 0.00 36.82 38.02 1oab h ILE 319 CO 0.39 0.01 -0.78 0.20 0.00 0.00 0.00 178.15 177.96 1oab s ASN 320 N -5.02 4.01 0.95 1.72 0.01 -0.54 -1.40 114.94 114.67 1oab s ASN 320 Ca -0.14 -0.54 -0.15 0.00 -0.71 0.00 0.00 52.86 51.32 1oab s ASN 320 Cb 0.05 -0.61 0.18 0.00 0.41 0.00 0.00 41.25 41.29 1oab s ASN 320 CO 0.65 0.17 1.26 -1.83 -1.51 0.00 0.00 177.10 175.84 1oab s GLU 321 N -2.24 0.73 2.09 -0.60 -1.05 -1.26 -4.50 118.70 111.87 1oab s GLU 321 Ca 0.19 -0.24 0.00 0.00 -0.15 0.00 0.00 54.97 54.78 1oab s GLU 321 Cb -0.10 -1.84 0.00 0.00 -0.44 0.00 0.00 34.13 31.75 1oab s GLU 321 CO 0.11 -2.38 0.00 0.41 0.95 0.00 0.00 175.26 174.36 1oab n GLY 322 N -3.31 -0.82 3.42 -3.83 0.00 -0.47 -4.83 105.19 95.35 1oab n GLY 322 Ca 0.13 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 1oab n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oab s ASN 323 N -4.00 2.39 0.04 1.61 4.22 -1.26 -2.22 114.94 115.71 1oab s ASN 323 Ca 0.00 -1.76 -0.05 0.00 -2.14 0.00 0.00 52.86 48.91 1oab s ASN 323 Cb 0.00 0.59 -0.01 0.00 1.28 0.00 0.00 41.25 43.11 1oab s ASN 323 CO 0.00 -1.03 0.08 0.00 -2.04 0.00 0.00 177.10 174.11 1oab s GLN 324 N -3.53 0.59 0.66 3.55 -2.07 -0.49 -4.92 119.66 113.44 1oab s GLN 324 Ca 0.31 -0.81 -0.10 0.00 -1.82 0.00 0.00 55.36 52.93 1oab s GLN 324 Cb 0.02 0.23 -0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1oab s GLN 324 CO 0.21 -0.14 1.04 0.20 -1.32 0.00 0.00 175.29 175.28 1oab s GLY 325 N -2.22 1.63 -0.78 2.60 0.00 -1.26 -4.52 107.32 102.76 1oab s GLY 325 Ca -0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.13 1oab s GLY 325 CO -0.05 -0.01 1.10 -0.42 0.00 0.00 0.00 173.10 173.72 1oab s ILE 326 N -3.24 4.29 0.00 0.90 1.01 -1.26 -5.04 121.20 117.86 1oab s ILE 326 Ca 0.56 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1oab s ILE 326 Cb -0.11 -4.78 0.00 0.00 0.01 0.00 0.00 42.46 37.58 1oab s ILE 326 CO 0.51 -1.58 0.00 0.29 0.00 0.00 0.00 174.94 174.16 1oab n LYS 335 N 7.79 0.00 -1.73 2.79 5.02 -1.26 -5.21 118.16 125.56 1oab n LYS 335 Ca 0.08 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 1oab n LYS 335 Cb 0.47 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.47 1oab n LYS 335 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1oab n TYR 336 N -0.33 2.69 -1.47 2.13 9.36 -1.26 -3.39 117.16 124.89 1oab n TYR 336 Ca 0.00 0.38 -0.16 0.00 3.32 0.00 0.00 57.90 61.43 1oab n TYR 336 Cb 0.00 -2.53 -0.07 0.00 -0.63 0.00 0.00 39.34 36.11 1oab n TYR 336 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1oab n GLY 337 N 1.53 1.61 3.24 2.98 0.00 -1.26 -4.79 105.19 108.51 1oab n GLY 337 Ca 0.07 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1oab n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oab s VAL 338 N -2.60 2.32 0.40 1.61 1.01 -1.22 -1.47 120.40 120.46 1oab s VAL 338 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 1oab s VAL 338 Cb 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 1oab s VAL 338 CO 0.00 0.54 1.41 -0.24 0.00 0.00 0.00 175.10 176.82 1oab n SER 339 N 3.73 3.33 -1.09 3.32 2.88 -1.26 -4.77 113.62 119.76 1oab n SER 339 Ca -0.19 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.63 1oab n SER 339 Cb 0.52 -1.58 0.26 0.00 -0.75 0.00 0.00 64.21 62.66 1oab n SER 339 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1oab n ILE 340 N 0.11 0.57 0.00 2.46 -5.35 -1.26 -1.39 119.36 114.49 1oab n ILE 340 Ca 0.04 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 1oab n ILE 340 Cb 0.39 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.03 1oab n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1oab n THR 341 N 1.31 0.00 -2.22 7.28 -2.24 -1.26 -4.82 114.28 112.33 1oab n THR 341 Ca 0.20 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.64 1oab n THR 341 Cb 0.55 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1oab n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1oab s ASP 342 N 1.00 5.89 0.32 3.42 1.01 -1.26 -4.75 116.67 122.30 1oab s ASP 342 Ca 0.00 1.93 -0.29 0.00 0.71 0.00 0.00 52.55 54.91 1oab s ASP 342 Cb 0.00 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 1oab s ASP 342 CO 0.00 -1.10 1.28 0.00 0.21 0.00 0.00 175.17 175.56 1oab s ALA 343 N -2.17 3.49 0.23 5.23 0.00 -1.26 -4.65 121.76 122.63 1oab s ALA 343 Ca 0.67 1.20 0.11 0.00 0.00 0.00 0.00 51.96 53.94 1oab s ALA 343 Cb -0.18 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 1oab s ALA 343 CO 0.30 -0.57 -0.21 0.00 0.00 0.00 0.00 175.76 175.28 1oab s ILE 345 N -2.16 3.61 0.88 0.00 -4.36 -0.57 -1.36 121.20 117.24 1oab s ILE 345 Ca 0.24 0.71 -0.09 0.00 -0.26 0.00 0.00 60.65 61.26 1oab s ILE 345 Cb -0.06 -3.26 0.19 0.00 1.25 0.00 0.00 42.46 40.58 1oab s ILE 345 CO 0.12 -0.50 1.20 -0.83 0.24 0.00 0.00 174.94 175.16 1oab s GLY 346 N -2.87 1.79 0.02 6.27 0.00 -1.26 -0.97 107.32 110.30 1oab s GLY 346 Ca 0.64 -1.60 -0.25 0.00 0.00 0.00 0.00 44.72 43.51 1oab s GLY 346 CO 0.42 -0.87 1.42 -0.25 0.00 0.00 0.00 173.10 173.82 1oab h TRP 347 N -1.21 0.04 -0.72 1.90 2.91 -0.53 -0.85 115.95 117.49 1oab h TRP 347 Ca -0.39 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.64 1oab h TRP 347 Cb 1.24 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.84 1oab h TRP 347 CO -0.91 0.36 0.46 0.93 -1.03 0.00 0.00 178.44 178.26 1oab h GLU 348 N -0.30 0.89 -0.88 2.65 3.07 -1.89 0.19 114.58 118.31 1oab h GLU 348 Ca 0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1oab h GLU 348 Cb 0.35 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.02 1oab h GLU 348 CO 0.00 0.59 0.54 1.15 -1.40 0.00 0.00 179.01 179.88 1oab h THR 349 N 0.91 1.24 -0.40 1.13 2.02 -1.92 -2.45 112.91 113.45 1oab h THR 349 Ca 0.28 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1oab h THR 349 Cb -0.03 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.33 1oab h THR 349 CO -0.09 0.25 0.13 0.74 0.37 0.00 0.00 175.52 176.92 1oab h THR 350 N 1.21 0.87 -0.45 3.16 2.02 0.13 0.58 112.91 120.44 1oab h THR 350 Ca 0.32 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.48 1oab h THR 350 Cb -0.06 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 66.84 1oab h THR 350 CO -0.06 0.05 0.02 -0.33 0.37 0.00 0.00 175.52 175.57 1oab h GLU 351 N 0.29 0.13 -0.50 6.66 5.08 -0.62 -0.60 114.58 125.02 1oab h GLU 351 Ca 0.18 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1oab h GLU 351 Cb 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1oab h GLU 351 CO -0.20 0.09 -0.13 0.22 -1.00 0.00 0.00 179.01 178.00 1oab h ASP 352 N 0.14 0.97 -0.31 1.42 3.58 -0.92 -0.23 116.42 121.08 1oab h ASP 352 Ca 0.22 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 1oab h ASP 352 Cb 0.32 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1oab h ASP 352 CO -0.35 1.11 0.16 0.58 -2.88 0.00 0.00 179.24 177.86 1oab h VAL 353 N 0.82 1.14 -0.01 2.25 2.07 -0.56 -0.95 116.25 121.01 1oab h VAL 353 Ca 0.13 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 1oab h VAL 353 Cb 0.69 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1oab h VAL 353 CO 0.05 0.14 -0.81 -0.07 0.02 0.00 0.00 177.57 176.90 1oab h LEU 354 N 0.37 0.22 -0.93 2.57 3.38 -0.84 -0.48 115.31 119.59 1oab h LEU 354 Ca 0.11 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1oab h LEU 354 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1oab h LEU 354 CO -0.02 0.94 -0.36 0.03 0.09 0.00 0.00 178.44 179.12 1oab h ARG 355 N 0.10 0.33 -0.52 1.13 3.08 -0.91 0.25 114.38 117.84 1oab h ARG 355 Ca -0.03 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 1oab h ARG 355 Cb 1.42 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 1oab h ARG 355 CO 0.12 0.65 -0.06 0.87 -1.07 0.00 0.00 179.97 180.48 1oab h LYS 356 N 0.28 0.95 -0.38 0.04 1.57 -0.85 -2.39 116.57 115.80 1oab h LYS 356 Ca 0.03 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1oab h LYS 356 Cb 0.77 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1oab h LYS 356 CO 0.06 1.00 0.04 1.25 -0.57 0.00 0.00 179.45 181.22 1oab h LEU 357 N 0.82 0.63 -0.92 2.94 5.85 -0.81 -0.86 115.31 122.96 1oab h LEU 357 Ca 0.14 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1oab h LEU 357 Cb 0.61 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1oab h LEU 357 CO 0.04 0.76 0.57 0.00 -0.34 0.00 0.00 178.44 179.46 1oab h ALA 358 N 0.90 1.32 -0.65 1.25 0.00 -0.93 -0.93 119.26 120.22 1oab h ALA 358 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1oab h ALA 358 Cb 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1oab h ALA 358 CO 0.01 0.25 0.30 0.00 0.00 0.00 0.00 179.25 179.80 1oab h ALA 359 N 1.47 0.84 -0.73 0.00 0.00 -0.86 -1.61 119.26 118.37 1oab h ALA 359 Ca 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1oab h ALA 359 Cb 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1oab h ALA 359 CO -0.22 0.42 0.34 0.00 0.00 0.00 0.00 179.25 179.80 1oab h ALA 360 N 1.13 0.95 -0.53 0.00 0.00 -0.44 -1.27 119.26 119.10 1oab h ALA 360 Ca 0.22 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1oab h ALA 360 Cb 0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1oab h ALA 360 CO -0.02 0.52 0.22 0.28 0.00 0.00 0.00 179.25 180.25 1oab h VAL 361 N 1.03 0.87 -0.64 0.00 2.07 -0.83 0.62 116.25 119.37 1oab h VAL 361 Ca 0.25 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1oab h VAL 361 Cb 0.13 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1oab h VAL 361 CO -0.03 0.08 0.38 0.03 0.02 0.00 0.00 177.57 178.05 1oab h ARG 362 N 0.43 0.87 -0.88 1.57 3.08 -0.88 -1.76 114.38 116.82 1oab h ARG 362 Ca 0.25 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1oab h ARG 362 Cb 0.23 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1oab h ARG 362 CO -0.22 0.63 0.53 1.96 -1.07 0.00 0.00 179.97 181.80 1oab h GLN 363 N 0.87 1.19 -0.79 0.04 4.20 -0.95 -2.19 115.11 117.48 1oab h GLN 363 Ca 0.23 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1oab h GLN 363 Cb -0.02 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.48 1oab h GLN 363 CO -0.04 0.83 0.44 -0.09 -0.67 0.00 0.00 178.83 179.30 1oab h ARG 364 N 1.21 1.09 -0.53 1.46 2.43 -0.66 -1.29 114.38 118.08 1oab h ARG 364 Ca 0.31 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1oab h ARG 364 Cb -0.05 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 1oab h ARG 364 CO -0.06 0.80 0.35 0.00 -1.51 0.00 0.00 179.97 179.55 1oab h ARG 365 N 1.10 0.70 -0.29 0.20 3.08 -0.79 -0.01 114.38 118.36 1oab h ARG 365 Ca 0.28 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.35 1oab h ARG 365 Cb 0.02 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 29.85 1oab h ARG 365 CO -0.05 0.46 -0.13 0.93 -1.07 0.00 0.00 179.97 180.12 1oab h GLU 366 N 0.72 -0.07 -0.61 0.04 4.39 -1.05 -2.34 114.58 115.65 1oab h GLU 366 Ca 0.20 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.92 1oab h GLU 366 Cb -0.08 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 1oab h GLU 366 CO -0.04 -0.05 0.38 0.28 -1.16 0.00 0.00 179.01 178.42 1oab h VAL 367 N -0.08 1.10 0.00 3.13 2.07 -0.82 -2.34 116.25 119.31 1oab h VAL 367 Ca 0.15 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1oab h VAL 367 Cb 0.30 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1oab h VAL 367 CO -0.34 0.14 0.00 0.59 0.02 0.00 0.00 177.57 177.97 1oab n ASN 368 N -4.71 0.63 0.00 0.57 5.03 -0.06 -5.07 115.26 111.66 1oab n ASN 368 Ca 0.05 0.66 0.12 0.00 0.87 0.00 0.00 54.58 56.28 1oab n ASN 368 Cb 0.06 -0.79 0.69 0.00 -1.02 0.00 0.00 39.78 38.72 1oab n ASN 368 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72