#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 3.69 -3.51 5.55 1.74 -1.26 -4.88 116.66 118.00 1oab n ARG 24 Ca 0.00 -2.88 -0.42 0.00 -0.77 0.00 0.00 57.85 53.78 1oab n ARG 24 Cb 0.00 -1.94 -0.10 0.00 -1.02 0.00 0.00 32.46 29.40 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 -2.47 5.01 0.30 0.55 -1.09 -1.26 -4.98 121.20 117.27 1oab s ILE 25 Ca 0.46 -0.70 0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1oab s ILE 25 Cb 0.34 -3.78 0.08 0.00 -1.58 0.00 0.00 42.46 37.53 1oab s ILE 25 CO 0.15 -0.26 1.76 -0.07 -1.23 0.00 0.00 174.94 175.28 1oab h LEU 26 N 8.55 0.42 0.00 2.97 4.07 -2.11 -3.48 115.31 125.73 1oab h LEU 26 Ca -0.27 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1oab h LEU 26 Cb 1.12 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1oab h LEU 26 CO 0.70 0.66 0.00 0.61 -1.08 0.00 0.00 178.44 179.33 1oab n GLY 27 N -0.46 0.77 3.26 0.83 0.00 -1.26 -5.14 105.19 103.18 1oab n GLY 27 Ca -0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.00 2.32 0.08 1.61 2.02 -1.26 -5.15 117.35 114.97 1oab s TYR 28 Ca 0.00 -0.65 0.07 0.00 -0.37 0.00 0.00 57.07 56.11 1oab s TYR 28 Cb 0.00 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 1oab s TYR 28 CO 0.00 -0.19 -0.12 -0.51 -1.57 0.00 0.00 175.55 173.16 1oab s ASP 29 N -0.20 4.22 0.56 2.29 1.01 -1.26 -5.11 116.67 118.19 1oab s ASP 29 Ca -0.02 -0.38 -0.19 0.00 0.71 0.00 0.00 52.55 52.67 1oab s ASP 29 Cb -0.13 -0.78 -0.05 0.00 1.01 0.00 0.00 42.92 42.97 1oab s ASP 29 CO 0.03 0.21 1.17 -2.16 0.21 0.00 0.00 175.17 174.63 1oab s PRO 30 N -1.89 3.20 -0.08 8.23 0.04 -1.26 -5.03 135.00 138.20 1oab s PRO 30 Ca 0.19 1.73 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1oab s PRO 30 Cb -0.11 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1oab s PRO 30 CO 0.10 -1.00 -0.15 -1.17 0.04 0.00 0.00 177.00 174.82 1oab s LEU 31 N -3.88 1.73 0.53 -3.56 2.96 -1.26 -4.92 118.68 110.28 1oab s LEU 31 Ca 0.74 -0.36 -0.22 0.00 -0.22 0.00 0.00 54.13 54.08 1oab s LEU 31 Cb -0.27 -0.96 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 1oab s LEU 31 CO 0.30 0.05 1.36 0.00 -1.32 0.00 0.00 176.35 176.74 1oab s ALA 32 N 0.65 2.86 0.60 5.97 0.00 -1.26 -5.00 121.76 125.58 1oab s ALA 32 Ca -0.14 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 1oab s ALA 32 Cb -0.16 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1oab s ALA 32 CO 0.04 -1.33 1.01 -1.54 0.00 0.00 0.00 175.76 173.94 1oab s SER 33 N -0.93 6.29 0.19 0.00 1.04 -1.26 -4.88 113.70 114.15 1oab s SER 33 Ca 0.70 1.42 -0.13 0.00 0.48 0.00 0.00 55.95 58.43 1oab s SER 33 Cb -0.40 -2.47 0.20 0.00 0.10 0.00 0.00 66.02 63.45 1oab s SER 33 CO 0.48 -0.81 1.71 -0.65 0.98 0.00 0.00 173.24 174.95 1oab h PRO 34 N -0.10 0.23 -0.96 4.02 0.11 -1.83 -1.93 132.00 131.54 1oab h PRO 34 Ca -0.45 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1oab h PRO 34 Cb 1.19 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1oab h PRO 34 CO 0.62 0.15 0.63 0.00 -0.21 0.00 0.00 178.00 179.19 1oab h ALA 35 N 1.40 1.40 -0.10 -0.75 0.00 -1.41 0.11 119.26 119.91 1oab h ALA 35 Ca 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1oab h ALA 35 Cb 0.35 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oab h ALA 35 CO -0.34 0.49 -0.05 1.25 0.00 0.00 0.00 179.25 180.61 1oab h LEU 36 N 1.19 0.22 -1.32 0.00 5.85 -1.68 -2.10 115.31 117.47 1oab h LEU 36 Ca 0.39 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1oab h LEU 36 Cb 0.06 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1oab h LEU 36 CO -0.13 0.58 0.44 0.25 -0.34 0.00 0.00 178.44 179.23 1oab h LEU 37 N -0.14 0.78 -1.28 2.25 5.85 -0.94 -0.09 115.31 121.74 1oab h LEU 37 Ca 0.02 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1oab h LEU 37 Cb 0.49 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1oab h LEU 37 CO 0.01 0.58 -0.19 1.56 -0.34 0.00 0.00 178.44 180.06 1oab h GLN 38 N 0.92 0.25 -0.18 1.25 4.20 -0.53 0.14 115.11 121.16 1oab h GLN 38 Ca 0.25 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.78 1oab h GLN 38 Cb -0.09 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1oab h GLN 38 CO -0.05 0.44 -0.32 0.28 -0.67 0.00 0.00 178.83 178.52 1oab h VAL 39 N 0.23 1.34 -0.50 -0.54 2.07 -0.95 -3.06 116.25 114.84 1oab h VAL 39 Ca 0.04 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 1oab h VAL 39 Cb 0.48 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1oab h VAL 39 CO 0.03 0.47 0.13 1.56 0.02 0.00 0.00 177.57 179.79 1oab h GLN 40 N 0.19 0.75 -2.43 1.57 4.20 -0.59 -3.34 115.11 115.46 1oab h GLN 40 Ca 0.01 -0.14 -0.59 0.00 0.06 0.00 0.00 58.65 57.99 1oab h GLN 40 Cb 0.90 -0.12 -0.40 0.00 0.30 0.00 0.00 27.48 28.16 1oab h GLN 40 CO 0.07 0.67 -0.80 -0.89 -0.67 0.00 0.00 178.83 177.21 1oab n ILE 41 N -4.30 0.59 -2.16 2.54 5.41 0.45 -5.09 119.36 116.81 1oab n ILE 41 Ca 0.04 -4.41 -0.38 0.00 1.00 0.00 0.00 62.75 59.00 1oab n ILE 41 Cb 0.21 -1.98 -0.00 0.00 -0.71 0.00 0.00 39.64 37.15 1oab n ILE 41 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1oab s PRO 42 N -1.29 3.76 0.28 0.38 0.02 -1.16 -4.70 135.00 132.30 1oab s PRO 42 Ca 0.33 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 62.98 1oab s PRO 42 Cb 0.08 -2.50 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 1oab s PRO 42 CO -0.12 -0.59 1.13 0.00 -0.33 0.00 0.00 177.00 177.08 1oab s ALA 43 N -1.43 3.42 0.67 -1.55 0.00 -1.26 -5.03 121.76 116.57 1oab s ALA 43 Ca 0.62 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1oab s ALA 43 Cb -0.32 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1oab s ALA 43 CO 0.40 -0.23 1.05 0.95 0.00 0.00 0.00 175.76 177.94 1oab s THR 44 N -1.09 4.21 0.37 0.00 -4.23 -1.26 -4.87 115.64 108.76 1oab s THR 44 Ca 0.45 0.72 0.09 0.00 -1.18 0.00 0.00 61.69 61.77 1oab s THR 44 Cb -0.33 -3.64 0.32 0.00 1.34 0.00 0.00 72.50 70.19 1oab s THR 44 CO 0.42 -0.94 1.92 -0.65 -0.54 0.00 0.00 174.62 174.83 1oab h PRO 45 N -0.53 0.64 -0.36 3.99 0.11 -2.00 -1.77 132.00 132.09 1oab h PRO 45 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1oab h PRO 45 Cb 1.21 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1oab h PRO 45 CO 0.61 0.42 -0.02 1.15 -0.21 0.00 0.00 178.00 179.95 1oab h THR 46 N 0.66 1.27 -0.53 -1.15 2.02 -1.91 -1.82 112.91 111.44 1oab h THR 46 Ca 0.38 -1.03 0.11 0.00 0.77 0.00 0.00 66.41 66.63 1oab h THR 46 Cb 0.55 1.22 -0.09 0.00 -1.74 0.00 0.00 68.15 68.10 1oab h THR 46 CO -0.15 0.34 -0.01 0.28 0.37 0.00 0.00 175.52 176.36 1oab h SER 47 N 0.45 -0.25 -0.24 4.18 0.02 -1.53 0.30 113.55 116.48 1oab h SER 47 Ca 0.10 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1oab h SER 47 Cb 0.50 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1oab h SER 47 CO 0.02 -0.09 0.09 -0.07 -1.14 0.00 0.00 176.83 175.65 1oab h LEU 48 N 0.11 0.34 -0.75 5.07 -0.00 -1.17 0.26 115.31 119.18 1oab h LEU 48 Ca 0.27 -0.17 -0.08 0.00 -0.00 0.00 0.00 57.88 57.90 1oab h LEU 48 Cb 0.42 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 1oab h LEU 48 CO -0.46 0.42 0.06 -0.08 -0.00 0.00 0.00 178.44 178.38 1oab h GLU 49 N 0.24 1.02 -0.26 1.13 4.57 -1.19 -0.16 114.58 119.92 1oab h GLU 49 Ca 0.08 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1oab h GLU 49 Cb 0.19 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1oab h GLU 49 CO -0.01 0.96 0.15 1.15 -1.18 0.00 0.00 179.01 180.08 1oab h THR 50 N 0.95 1.03 -0.72 0.32 2.02 -0.76 0.00 112.91 115.73 1oab h THR 50 Ca 0.18 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1oab h THR 50 Cb 0.47 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1oab h THR 50 CO 0.02 0.06 0.32 0.00 0.37 0.00 0.00 175.52 176.28 1oab h ALA 51 N 1.12 0.94 -0.58 6.16 0.00 -0.48 -0.78 119.26 125.63 1oab h ALA 51 Ca 0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1oab h ALA 51 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1oab h ALA 51 CO -0.05 0.53 0.06 0.87 0.00 0.00 0.00 179.25 180.67 1oab h LYS 52 N 1.03 0.99 -0.42 0.00 1.79 -0.80 -2.35 116.57 116.80 1oab h LYS 52 Ca 0.25 -0.28 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 1oab h LYS 52 Cb 0.17 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1oab h LYS 52 CO -0.03 0.95 0.04 -0.09 -1.08 0.00 0.00 179.45 179.24 1oab h ARG 53 N 0.88 0.73 -0.91 3.15 2.43 -0.83 -1.19 114.38 118.63 1oab h ARG 53 Ca 0.17 -0.21 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1oab h ARG 53 Cb 0.46 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 1oab h ARG 53 CO 0.02 0.78 0.57 0.78 -1.51 0.00 0.00 179.97 180.61 1oab h GLY 54 N 0.57 1.38 0.89 2.80 0.00 -1.00 -1.09 103.07 106.62 1oab h GLY 54 Ca 0.12 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1oab h GLY 54 CO 0.01 0.29 -0.01 3.21 0.00 0.00 0.00 176.54 180.04 1oab h ARG 55 N 1.04 -0.03 -0.15 4.80 3.08 -1.08 -1.65 114.38 120.39 1oab h ARG 55 Ca 0.40 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.50 1oab h ARG 55 Cb 0.17 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1oab h ARG 55 CO -0.17 0.09 -0.19 0.00 -1.07 0.00 0.00 179.97 178.62 1oab h ARG 56 N -0.14 -0.23 -0.63 0.04 3.08 -0.72 0.84 114.38 116.62 1oab h ARG 56 Ca -0.00 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1oab h ARG 56 Cb 0.13 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1oab h ARG 56 CO 0.01 -0.15 0.30 0.93 -1.07 0.00 0.00 179.97 179.99 1oab h GLU 57 N -0.23 0.90 -0.34 0.04 5.08 -1.20 -0.91 114.58 117.92 1oab h GLU 57 Ca 0.10 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1oab h GLU 57 Cb 0.39 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1oab h GLU 57 CO -0.28 0.72 0.16 0.00 -1.00 0.00 0.00 179.01 178.61 1oab h ALA 58 N 1.13 0.43 -0.20 3.43 0.00 -0.94 -1.64 119.26 121.47 1oab h ALA 58 Ca 0.22 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1oab h ALA 58 Cb 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1oab h ALA 58 CO -0.03 -0.01 -0.13 0.82 0.00 0.00 0.00 179.25 179.91 1oab h ILE 59 N 0.41 0.62 -0.08 0.00 2.04 -0.61 0.37 117.51 120.25 1oab h ILE 59 Ca 0.12 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1oab h ILE 59 Cb 0.11 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1oab h ILE 59 CO -0.01 0.00 -0.10 0.44 0.00 0.00 0.00 178.15 178.48 1oab h ASP 60 N -0.12 0.11 0.03 1.72 3.32 -0.94 -1.53 116.42 119.01 1oab h ASP 60 Ca 0.12 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1oab h ASP 60 Cb 0.29 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1oab h ASP 60 CO -0.28 0.23 -0.45 0.40 -1.72 0.00 0.00 179.24 177.42 1oab h ILE 61 N 0.12 1.54 0.00 0.35 2.04 -0.74 0.22 117.51 121.03 1oab h ILE 61 Ca 0.03 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1oab h ILE 61 Cb 0.26 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1oab h ILE 61 CO 0.01 0.61 0.00 0.16 0.00 0.00 0.00 178.15 178.93 1oab h ILE 62 N -0.42 0.00 -0.54 -0.67 3.07 -0.65 -2.31 117.51 115.99 1oab h ILE 62 Ca -0.07 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.79 1oab h ILE 62 Cb 1.24 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.31 1oab h ILE 62 CO 0.09 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.54 1oab n THR 63 N -2.91 1.70 -1.04 0.16 -2.24 -0.60 -0.62 114.28 108.73 1oab n THR 63 Ca 0.02 -1.25 -0.01 0.00 -2.27 0.00 0.00 64.05 60.53 1oab n THR 63 Cb 0.34 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.81 0.47 0.13 3.38 0.00 -0.87 -4.90 105.19 104.20 1oab n GLY 64 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.57 0.00 -5.30 1.61 1.57 -0.84 -3.45 116.57 110.73 1oab h LYS 65 Ca -0.03 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.24 1oab h LYS 65 Cb 0.29 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.30 1oab h LYS 65 CO 0.04 0.63 -0.82 0.34 -0.57 0.00 0.00 179.45 179.07 1oab s ASP 66 N -6.59 1.82 0.00 0.86 2.15 -0.70 -4.99 116.67 109.21 1oab s ASP 66 Ca 0.01 -0.28 0.19 0.00 0.43 0.00 0.00 52.55 52.90 1oab s ASP 66 Cb 0.10 -0.31 0.54 0.00 -0.30 0.00 0.00 42.92 42.95 1oab s ASP 66 CO 0.75 0.17 1.45 -0.90 -0.17 0.00 0.00 175.17 176.47 1oab n ASP 67 N 2.88 3.25 -4.73 -0.34 5.68 -1.26 -4.52 116.55 117.51 1oab n ASP 67 Ca -0.16 -1.99 -0.30 0.00 -0.50 0.00 0.00 54.79 51.84 1oab n ASP 67 Cb 0.54 -0.39 0.13 0.00 -1.14 0.00 0.00 41.12 40.26 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 -1.23 1.51 -0.05 0.11 0.52 -1.26 -4.96 118.95 113.58 1oab s ARG 68 Ca 0.41 0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 56.46 1oab s ARG 68 Cb 0.21 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 1oab s ARG 68 CO 0.28 -2.08 0.10 0.08 0.02 0.00 0.00 175.30 173.70 1oab s VAL 69 N -2.94 4.99 -0.15 3.52 1.01 -0.90 -4.90 120.40 121.03 1oab s VAL 69 Ca 0.63 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.24 1oab s VAL 69 Cb -0.18 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1oab s VAL 69 CO 0.57 0.47 0.62 -0.22 0.00 0.00 0.00 175.10 176.54 1oab s LEU 70 N -1.40 4.22 -0.15 3.92 2.96 0.19 -0.87 118.68 127.54 1oab s LEU 70 Ca 0.19 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.05 1oab s LEU 70 Cb -0.12 -2.91 0.01 0.00 0.50 0.00 0.00 46.19 43.68 1oab s LEU 70 CO 0.10 -0.18 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.06 1oab s VAL 71 N 1.36 1.97 -0.37 1.68 1.01 0.06 -0.77 120.40 125.34 1oab s VAL 71 Ca 0.31 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 1oab s VAL 71 Cb -0.16 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1oab s VAL 71 CO 0.12 0.53 0.19 -0.63 0.00 0.00 0.00 175.10 175.31 1oab s ILE 72 N 1.05 4.41 -0.00 2.22 -1.09 -0.29 -0.77 121.20 126.73 1oab s ILE 72 Ca -0.02 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.49 1oab s ILE 72 Cb -0.14 -3.47 -0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1oab s ILE 72 CO -0.07 -0.22 -0.02 0.54 -1.23 0.00 0.00 174.94 173.94 1oab s VAL 73 N 1.52 0.14 -5.00 2.92 0.11 -0.71 -0.96 120.40 118.42 1oab s VAL 73 Ca 0.01 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1oab s VAL 73 Cb -0.19 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1oab s VAL 73 CO 0.06 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 1oab n GLY 74 N 3.08 -0.68 3.65 6.54 0.00 -0.89 -1.05 105.19 115.84 1oab n GLY 74 Ca -0.13 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.47 0.63 -0.24 1.61 -0.02 0.48 -1.00 135.00 135.98 1oab n PRO 75 Ca 0.00 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1oab n PRO 75 Cb 0.00 -2.31 0.12 0.00 -0.02 0.00 0.00 33.50 31.29 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 -5.56 0.17 -0.21 0.00 1.04 -1.26 -4.60 113.70 103.28 1oab s SER 77 Ca -0.13 -0.98 -0.04 0.00 0.48 0.00 0.00 55.95 55.28 1oab s SER 77 Cb 0.17 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1oab s SER 77 CO 0.76 -0.80 -0.03 -0.63 0.98 0.00 0.00 173.24 173.53 1oab s ILE 78 N -3.99 3.57 0.00 -1.02 -1.09 -0.92 -4.86 121.20 112.90 1oab s ILE 78 Ca 0.18 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1oab s ILE 78 Cb 0.05 -2.62 0.00 0.00 -1.58 0.00 0.00 42.46 38.31 1oab s ILE 78 CO -0.01 0.42 0.02 0.00 -1.23 0.00 0.00 174.94 174.14 1oab n HIS 79 N 4.59 0.00 -3.65 3.97 1.44 -1.26 -4.13 115.22 116.18 1oab n HIS 79 Ca -0.18 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.29 1oab n HIS 79 Cb 0.51 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.45 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 2.00 0.18 4.39 -1.08 -1.26 -5.03 116.67 114.97 1oab s ASP 80 Ca 0.00 -0.40 -0.10 0.00 -0.52 0.00 0.00 52.55 51.53 1oab s ASP 80 Cb 0.00 -0.25 0.06 0.00 -1.46 0.00 0.00 42.92 41.27 1oab s ASP 80 CO 0.00 -0.31 1.64 -0.07 0.52 0.00 0.00 175.17 176.96 1oab h LEU 81 N 8.40 1.03 -0.30 -1.34 4.07 -1.98 -0.66 115.31 124.53 1oab h LEU 81 Ca -0.15 -0.30 -0.19 0.00 0.08 0.00 0.00 57.88 57.33 1oab h LEU 81 Cb 1.14 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1oab h LEU 81 CO 0.25 1.07 -0.56 -0.33 -1.08 0.00 0.00 178.44 177.79 1oab h GLU 82 N 0.95 0.86 -0.11 1.13 3.07 -1.99 -0.53 114.58 117.97 1oab h GLU 82 Ca 0.17 -0.56 -0.14 0.00 -0.50 0.00 0.00 59.36 58.34 1oab h GLU 82 Cb 0.53 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1oab h GLU 82 CO 0.03 1.19 -0.53 0.00 -1.40 0.00 0.00 179.01 178.29 1oab h ALA 83 N 0.69 0.89 -0.50 3.43 0.00 -1.99 -1.61 119.26 120.18 1oab h ALA 83 Ca 0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1oab h ALA 83 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1oab h ALA 83 CO 0.12 0.68 0.05 0.00 0.00 0.00 0.00 179.25 180.10 1oab h ALA 84 N 1.20 1.15 -0.54 0.00 0.00 -0.80 -0.91 119.26 119.35 1oab h ALA 84 Ca 0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1oab h ALA 84 Cb 1.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1oab h ALA 84 CO 0.09 0.56 0.06 0.37 0.00 0.00 0.00 179.25 180.33 1oab h GLN 85 N 0.75 0.92 -0.42 0.00 5.75 -0.29 0.16 115.11 121.98 1oab h GLN 85 Ca 0.15 -0.26 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1oab h GLN 85 Cb 0.39 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1oab h GLN 85 CO 0.01 0.90 0.18 1.49 -2.65 0.00 0.00 178.83 178.76 1oab h GLU 86 N 0.81 0.63 -0.30 1.69 4.81 -1.09 -0.24 114.58 120.88 1oab h GLU 86 Ca 0.16 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1oab h GLU 86 Cb 0.45 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1oab h GLU 86 CO 0.02 0.58 0.18 -0.92 -0.73 0.00 0.00 179.01 178.13 1oab h TYR 87 N 0.54 0.35 -0.63 0.92 3.20 -0.95 -2.41 116.97 117.99 1oab h TYR 87 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1oab h TYR 87 Cb 0.17 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1oab h TYR 87 CO -0.00 0.21 0.36 0.00 -1.64 0.00 0.00 178.16 177.09 1oab h ALA 88 N 1.12 0.83 -0.83 1.82 0.00 -0.33 -0.38 119.26 121.49 1oab h ALA 88 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1oab h ALA 88 Cb -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1oab h ALA 88 CO -0.04 0.05 0.55 -0.07 0.00 0.00 0.00 179.25 179.74 1oab h LEU 89 N 0.68 0.93 -0.27 0.00 3.38 -0.71 0.14 115.31 119.46 1oab h LEU 89 Ca 0.27 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 1oab h LEU 89 Cb 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1oab h LEU 89 CO -0.15 0.67 -0.33 0.03 0.09 0.00 0.00 178.44 178.75 1oab h ARG 90 N 1.10 0.70 -0.58 1.13 3.08 -0.91 -2.13 114.38 116.77 1oab h ARG 90 Ca 0.31 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1oab h ARG 90 Cb -0.09 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1oab h ARG 90 CO -0.07 1.01 0.11 1.25 -1.07 0.00 0.00 179.97 181.20 1oab h LEU 91 N 0.44 0.87 -0.55 3.04 5.85 -0.74 -1.72 115.31 122.50 1oab h LEU 91 Ca 0.04 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 1oab h LEU 91 Cb 0.91 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1oab h LEU 91 CO 0.08 0.86 -0.26 0.50 -0.34 0.00 0.00 178.44 179.28 1oab h LYS 92 N 0.88 0.90 0.06 1.25 1.63 -0.69 0.25 116.57 120.85 1oab h LYS 92 Ca 0.18 -0.40 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1oab h LYS 92 Cb 0.36 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1oab h LYS 92 CO 0.00 1.05 -0.03 -0.22 -3.45 0.00 0.00 179.45 176.80 1oab h LYS 93 N 0.77 -0.08 -0.06 1.90 3.64 -1.15 -0.78 116.57 120.81 1oab h LYS 93 Ca 0.09 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1oab h LYS 93 Cb 0.82 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1oab h LYS 93 CO 0.07 -0.05 -0.23 1.25 -2.27 0.00 0.00 179.45 178.22 1oab h LEU 94 N -0.08 0.10 -0.31 5.20 5.85 -1.11 -2.15 115.31 122.82 1oab h LEU 94 Ca -0.01 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1oab h LEU 94 Cb 0.06 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1oab h LEU 94 CO 0.01 0.34 -0.38 -1.28 -0.34 0.00 0.00 178.44 176.79 1oab h SER 95 N 0.10 0.87 -0.24 1.25 0.87 -0.15 0.46 113.55 116.71 1oab h SER 95 Ca 0.02 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.04 1oab h SER 95 Cb 0.47 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1oab h SER 95 CO 0.03 1.19 0.02 0.44 -0.53 0.00 0.00 176.83 177.98 1oab h ASP 96 N 0.57 0.48 -0.26 6.23 3.32 -0.76 -0.43 116.42 125.58 1oab h ASP 96 Ca 0.04 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1oab h ASP 96 Cb 0.97 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1oab h ASP 96 CO 0.09 0.54 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.58 1oab h GLU 97 N 0.50 0.83 -0.66 3.56 4.81 -0.81 -3.31 114.58 119.52 1oab h GLU 97 Ca 0.11 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1oab h GLU 97 Cb 0.30 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1oab h GLU 97 CO 0.01 1.13 0.00 1.28 -0.73 0.00 0.00 179.01 180.69 1oab n LEU 98 N -4.02 4.27 0.24 1.64 4.77 0.10 -4.65 117.00 119.35 1oab n LEU 98 Ca -0.03 -2.23 0.16 0.00 -0.03 0.00 0.00 56.01 53.87 1oab n LEU 98 Cb 0.59 -0.52 0.78 0.00 -2.33 0.00 0.00 43.42 41.95 1oab n LEU 98 CO 0.49 0.88 0.98 0.07 -1.33 0.00 0.00 177.39 178.48 1oab h LYS 99 N 3.98 0.00 0.00 3.23 2.10 -1.18 -0.71 116.57 124.00 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 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1oab h LYS 99 CO 0.11 0.00 0.00 0.78 -2.00 0.00 0.00 179.45 178.34 1oab h GLY 100 N 0.96 0.00 0.00 0.07 0.00 -1.88 -3.35 103.07 98.87 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 -0.86 1.22 0.00 0.00 0.00 176.54 176.90 1oab n ASP 101 N -2.59 4.24 -4.06 0.19 8.00 -0.57 -4.82 116.55 116.94 1oab n ASP 101 Ca 0.01 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 1oab n ASP 101 Cb 0.25 0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 41.59 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 -3.66 1.80 -0.36 0.64 1.43 -0.38 -2.11 118.68 116.03 1oab s LEU 102 Ca 0.00 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 1oab s LEU 102 Cb 0.00 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.42 1oab s LEU 102 CO 0.00 0.09 0.22 -0.55 0.23 0.00 0.00 176.35 176.34 1oab s SER 103 N 0.27 5.81 -0.18 2.29 0.15 -0.05 -4.28 113.70 117.71 1oab s SER 103 Ca -0.07 -0.78 -0.08 0.00 0.70 0.00 0.00 55.95 55.72 1oab s SER 103 Cb -0.12 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.08 1oab s SER 103 CO 0.02 -0.33 0.09 -0.63 1.20 0.00 0.00 173.24 173.59 1oab s ILE 104 N 1.62 5.08 -0.05 6.45 1.01 -1.26 -0.77 121.20 133.29 1oab s ILE 104 Ca 0.04 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.79 1oab s ILE 104 Cb -0.18 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1oab s ILE 104 CO 0.08 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 174.72 1oab s ILE 105 N 0.11 1.28 0.13 2.92 1.01 0.05 -4.46 121.20 122.24 1oab s ILE 105 Ca 0.07 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1oab s ILE 105 Cb -0.12 -1.12 -0.06 0.00 0.01 0.00 0.00 42.46 41.17 1oab s ILE 105 CO -0.00 0.38 1.00 -0.32 0.00 0.00 0.00 174.94 175.99 1oab s MET 106 N 0.20 4.67 -0.09 2.79 -2.45 0.32 -1.74 119.30 123.01 1oab s MET 106 Ca -0.06 1.52 -0.30 0.00 -1.25 0.00 0.00 55.69 55.60 1oab s MET 106 Cb -0.12 -3.35 -0.04 0.00 1.25 0.00 0.00 34.83 32.57 1oab s MET 106 CO 0.02 0.18 1.49 1.03 1.05 0.00 0.00 175.02 178.80 1oab s ARG 107 N -0.10 4.21 -0.55 4.11 0.52 -0.21 -0.75 118.95 126.19 1oab s ARG 107 Ca 0.48 1.99 0.06 0.00 -0.52 0.00 0.00 55.73 57.73 1oab s ARG 107 Cb -0.25 -3.86 0.23 0.00 0.52 0.00 0.00 34.95 31.59 1oab s ARG 107 CO 0.31 -0.77 0.59 0.00 0.02 0.00 0.00 175.30 175.45 1oab n ALA 108 N 6.75 3.32 -2.67 2.13 0.00 0.75 -3.94 120.51 126.84 1oab n ALA 108 Ca 0.16 -4.11 -0.40 0.00 0.00 0.00 0.00 53.44 49.08 1oab n ALA 108 Cb 0.44 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.63 3.41 -0.49 0.00 1.51 -1.26 -4.50 117.35 114.40 1oab s TYR 109 Ca 0.35 0.97 0.22 0.00 -1.01 0.00 0.00 57.07 57.60 1oab s TYR 109 Cb 0.11 -2.78 -0.28 0.00 -0.11 0.00 0.00 41.96 38.90 1oab s TYR 109 CO -0.09 -0.11 0.69 1.28 -1.11 0.00 0.00 175.55 176.21 1oab n LEU 110 N 4.77 0.47 -3.73 -1.29 4.32 -1.26 -2.16 117.00 118.12 1oab n LEU 110 Ca -0.02 -0.23 -0.18 0.00 -0.02 0.00 0.00 56.01 55.56 1oab n LEU 110 Cb 0.50 -0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.13 1oab n LEU 110 CO 0.44 0.11 -0.35 -1.61 -1.22 0.00 0.00 177.39 174.77 1oab s GLU 111 N -3.27 0.03 -0.16 3.23 2.02 -1.26 -2.23 118.70 117.05 1oab s GLU 111 Ca -0.00 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1oab s GLU 111 Cb 0.15 -0.46 0.03 0.00 0.10 0.00 0.00 34.13 33.95 1oab s GLU 111 CO 0.89 -0.25 -0.14 0.15 0.02 0.00 0.00 175.26 175.92 1oab s LYS 112 N 1.67 2.33 0.02 1.61 -0.14 0.98 -4.75 119.74 121.47 1oab s LYS 112 Ca -0.01 -0.63 -0.28 0.00 -1.36 0.00 0.00 55.97 53.68 1oab s LYS 112 Cb -0.13 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 1oab s LYS 112 CO -0.03 -0.26 0.91 -1.25 -0.76 0.00 0.00 175.35 173.95 1oab s PRO 113 N 1.45 4.57 0.13 -1.68 0.04 -1.26 -4.53 135.00 133.71 1oab s PRO 113 Ca 0.04 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1oab s PRO 113 Cb -0.13 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1oab s PRO 113 CO -0.11 0.07 0.22 1.03 0.04 0.00 0.00 177.00 178.25 1oab s ARG 114 N 0.61 3.26 0.06 4.56 1.81 -1.26 -5.03 118.95 122.96 1oab s ARG 114 Ca 0.47 -0.64 -0.22 0.00 -1.72 0.00 0.00 55.73 53.62 1oab s ARG 114 Cb -0.21 -2.88 -0.14 0.00 -0.45 0.00 0.00 34.95 31.27 1oab s ARG 114 CO 0.26 0.53 1.54 1.15 -0.68 0.00 0.00 175.30 178.11 1oab h THR 115 N 1.90 1.19 0.00 0.02 2.02 -2.00 -3.44 112.91 112.60 1oab h THR 115 Ca -0.47 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1oab h THR 115 Cb 1.19 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1oab h THR 115 CO 0.68 0.17 0.00 0.35 0.37 0.00 0.00 175.52 177.09 1oab n THR 116 N -4.89 0.00 -4.28 3.16 -2.24 -1.26 -5.15 114.28 99.62 1oab n THR 116 Ca -0.06 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1oab n THR 116 Cb 0.15 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 67.85 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 -0.26 0.79 -5.00 2.28 -7.23 -1.26 -5.14 120.40 104.58 1oab s VAL 117 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1oab s VAL 117 Cb 0.00 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1oab s VAL 117 CO 0.00 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1oab n GLY 118 N -0.32 -1.33 3.70 2.32 0.00 -1.26 -4.94 105.19 103.36 1oab n GLY 118 Ca -0.05 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1oab n GLY 118 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1oab s TRP 119 N -1.65 2.36 -2.37 1.61 -0.00 -1.26 -4.88 118.94 112.75 1oab s TRP 119 Ca 0.00 0.11 0.27 0.00 -0.00 0.00 0.00 56.10 56.48 1oab s TRP 119 Cb 0.00 -4.14 0.80 0.00 -0.00 0.00 0.00 33.47 30.12 1oab s TRP 119 CO 0.00 -4.60 1.59 1.63 -0.00 0.00 0.00 176.95 175.57 1oab n LYS 120 N 5.26 1.54 0.00 5.86 5.02 -1.26 -4.77 118.16 129.81 1oab n LYS 120 Ca 0.17 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1oab n LYS 120 Cb 0.38 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.25 0.18 0.23 0.72 0.00 -1.26 -0.01 105.19 106.29 1oab n GLY 121 Ca 0.16 -2.30 0.01 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 0.25 -0.06 0.99 5.85 -1.60 -2.16 115.31 118.58 1oab h LEU 122 Ca 0.00 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1oab h LEU 122 Cb 0.00 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1oab h LEU 122 CO 0.00 0.49 -0.40 0.40 -0.34 0.00 0.00 178.44 178.59 1oab h ILE 123 N 0.24 1.43 -0.27 4.05 2.04 -1.76 -2.62 117.51 120.62 1oab h ILE 123 Ca 0.04 -1.83 -0.16 0.00 1.00 0.00 0.00 64.86 63.91 1oab h ILE 123 Cb 0.53 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1oab h ILE 123 CO 0.04 0.53 -0.49 -1.13 0.00 0.00 0.00 178.15 177.10 1oab h ASN 124 N -0.13 0.80 -0.90 1.72 -0.73 -1.77 -3.37 115.58 111.19 1oab h ASN 124 Ca -0.03 -0.40 -0.33 0.00 1.87 0.00 0.00 56.30 57.41 1oab h ASN 124 Cb 1.07 -0.23 -0.23 0.00 0.27 0.00 0.00 38.32 39.20 1oab h ASN 124 CO 0.08 1.15 -0.70 -0.67 -0.37 0.00 0.00 177.43 176.92 1oab n ASP 125 N -4.01 -1.98 0.27 1.15 2.03 -0.83 -4.04 116.55 109.13 1oab n ASP 125 Ca -0.03 -3.00 0.11 0.00 0.52 0.00 0.00 54.79 52.39 1oab n ASP 125 Cb 0.58 0.96 0.74 0.00 -0.72 0.00 0.00 41.12 42.69 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 4.32 0.00 -0.00 -0.67 0.13 -1.64 0.16 132.00 134.30 1oab h PRO 126 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1oab h PRO 126 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1oab h PRO 126 CO 0.31 0.06 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.88 1oab n ASP 127 N -4.07 0.05 -4.09 1.44 8.00 -1.26 -4.94 116.55 111.68 1oab n ASP 127 Ca -0.03 -0.58 -0.30 0.00 0.71 0.00 0.00 54.79 54.60 1oab n ASP 127 Cb 0.14 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.12 -2.14 -2.13 2.53 0.31 0.56 -4.80 118.33 111.54 1oab n VAL 128 Ca 0.19 -0.33 -0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1oab n VAL 128 Cb 0.18 -2.13 -0.01 0.00 -0.91 0.00 0.00 33.84 30.98 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 -2.86 0.09 -1.55 4.52 6.94 -1.26 -5.00 115.26 116.13 1oab n ASN 129 Ca -0.18 -1.78 -0.12 0.00 -0.02 0.00 0.00 54.58 52.47 1oab n ASN 129 Cb 0.62 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 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 0.13 -3.96 -0.00 0.53 4.13 -1.26 -4.89 115.26 109.94 1oab n ASN 130 Ca -0.03 -0.07 0.07 0.00 1.68 0.00 0.00 54.58 56.23 1oab n ASN 130 Cb 0.78 -3.05 -0.10 0.00 -1.54 0.00 0.00 39.78 35.87 1oab n ASN 130 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1oab n THR 131 N -4.00 0.00 -3.72 3.41 -2.24 -1.26 -5.03 114.28 101.45 1oab n THR 131 Ca -0.11 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 1oab n THR 131 Cb 0.59 0.48 0.04 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.77 -2.15 -2.74 4.78 3.72 -1.26 -4.84 117.46 113.21 1oab n PHE 132 Ca -0.01 0.89 -0.43 0.00 -0.05 0.00 0.00 57.45 57.85 1oab n PHE 132 Cb 0.33 -4.42 -0.01 0.00 -0.94 0.00 0.00 39.48 34.45 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 -3.97 6.88 0.30 4.37 3.84 -1.26 -4.79 114.94 120.31 1oab s ASN 133 Ca 0.24 -2.52 -0.00 0.00 0.21 0.00 0.00 52.86 50.79 1oab s ASN 133 Cb -0.12 -2.50 0.45 0.00 -0.55 0.00 0.00 41.25 38.54 1oab s ASN 133 CO 0.80 -1.04 1.87 0.40 -2.79 0.00 0.00 177.10 176.35 1oab h ILE 134 N 5.37 1.21 -0.32 -5.21 2.04 -1.76 0.13 117.51 118.98 1oab h ILE 134 Ca 0.35 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1oab h ILE 134 Cb 0.90 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1oab h ILE 134 CO 1.35 0.27 0.18 0.78 0.00 0.00 0.00 178.15 180.73 1oab h ASN 135 N 0.83 0.30 -0.47 1.72 2.35 -1.86 0.86 115.58 119.31 1oab h ASN 135 Ca 0.19 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1oab h ASN 135 Cb 0.19 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1oab h ASN 135 CO -0.02 0.22 0.13 0.50 -1.65 0.00 0.00 177.43 176.61 1oab h LYS 136 N 0.38 0.80 -0.63 0.81 3.64 -1.85 -1.09 116.57 118.63 1oab h LYS 136 Ca 0.12 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1oab h LYS 136 Cb -0.00 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1oab h LYS 136 CO -0.06 0.72 0.41 0.78 -2.27 0.00 0.00 179.45 179.03 1oab h GLY 137 N 0.95 0.88 1.36 5.01 0.00 -0.46 0.27 103.07 111.08 1oab h GLY 137 Ca 0.17 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 1oab h GLY 137 CO -0.00 0.31 -0.44 1.41 0.00 0.00 0.00 176.54 177.82 1oab h LEU 138 N 0.84 0.75 0.07 3.11 3.38 -0.65 0.25 115.31 123.06 1oab h LEU 138 Ca 0.23 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1oab h LEU 138 Cb -0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1oab h LEU 138 CO -0.06 1.08 -0.04 1.56 0.09 0.00 0.00 178.44 181.08 1oab h GLN 139 N 0.56 -0.10 -0.20 1.13 4.20 -0.76 -0.97 115.11 118.97 1oab h GLN 139 Ca 0.04 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1oab h GLN 139 Cb 0.98 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 1oab h GLN 139 CO 0.09 -0.06 -0.01 0.77 -0.67 0.00 0.00 178.83 178.96 1oab h SER 140 N -0.11 -0.09 -0.35 1.46 0.02 -0.30 0.40 113.55 114.58 1oab h SER 140 Ca -0.01 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1oab h SER 140 Cb 0.08 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1oab h SER 140 CO 0.02 -0.02 0.01 0.00 -1.14 0.00 0.00 176.83 175.70 1oab h ALA 141 N 1.17 0.33 -0.51 3.77 0.00 -0.48 0.29 119.26 123.83 1oab h ALA 141 Ca 0.09 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1oab h ALA 141 Cb 0.12 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1oab h ALA 141 CO -0.16 -0.39 0.07 -0.09 0.00 0.00 0.00 179.25 178.68 1oab h ARG 142 N 0.11 0.86 -0.71 0.00 2.43 -0.86 -0.04 114.38 116.16 1oab h ARG 142 Ca 0.17 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1oab h ARG 142 Cb 0.23 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1oab h ARG 142 CO -0.28 0.85 0.34 0.37 -1.51 0.00 0.00 179.97 179.75 1oab h GLN 143 N 0.74 1.03 -0.11 0.20 5.75 -0.65 0.67 115.11 122.73 1oab h GLN 143 Ca 0.15 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1oab h GLN 143 Cb 0.42 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1oab h GLN 143 CO 0.01 0.81 -0.01 1.25 -2.65 0.00 0.00 178.83 178.24 1oab h LEU 144 N 1.00 -0.07 -1.20 -2.39 5.85 -0.22 0.10 115.31 118.38 1oab h LEU 144 Ca 0.25 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1oab h LEU 144 Cb 0.12 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1oab h LEU 144 CO -0.03 -0.02 0.53 -0.26 -0.34 0.00 0.00 178.44 178.32 1oab h PHE 145 N 0.02 1.02 -0.35 1.25 -1.00 -0.25 -0.80 116.94 116.83 1oab h PHE 145 Ca 0.05 0.02 -0.15 0.00 2.81 0.00 0.00 57.97 60.70 1oab h PHE 145 Cb 0.07 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.28 1oab h PHE 145 CO -0.15 0.65 -0.38 0.28 -1.61 0.00 0.00 178.31 177.10 1oab h VAL 146 N 1.09 1.28 -0.66 -0.55 2.07 -0.59 -1.85 116.25 117.03 1oab h VAL 146 Ca 0.29 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 1oab h VAL 146 Cb -0.12 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1oab h VAL 146 CO -0.06 0.51 0.39 0.78 0.02 0.00 0.00 177.57 179.22 1oab h ASN 147 N 0.68 0.80 -0.01 0.57 2.35 -0.00 0.32 115.58 120.29 1oab h ASN 147 Ca 0.05 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1oab h ASN 147 Cb 0.97 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1oab h ASN 147 CO 0.09 0.63 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.34 1oab h LEU 148 N 0.90 0.09 -1.16 1.61 3.38 -1.14 -3.24 115.31 115.75 1oab h LEU 148 Ca 0.24 -0.73 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1oab h LEU 148 Cb -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1oab h LEU 148 CO -0.04 0.81 -0.15 0.71 0.09 0.00 0.00 178.44 179.86 1oab h THR 149 N -0.62 0.37 0.00 0.22 1.35 -1.24 -2.67 112.91 110.31 1oab h THR 149 Ca -0.01 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1oab h THR 149 Cb 0.82 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1oab h THR 149 CO 0.02 0.15 0.00 -1.13 -0.25 0.00 0.00 175.52 174.31 1oab h ASN 150 N 0.00 0.00 -0.58 5.36 -1.24 -0.39 -1.16 115.58 117.57 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 0.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1oab h ASN 150 CO 0.02 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.46 1oab n ILE 151 N -2.43 1.57 -0.92 2.57 -5.35 -1.01 -4.70 119.36 109.09 1oab n ILE 151 Ca 0.01 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 1oab n ILE 151 Cb 0.19 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 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 1.08 0.51 3.43 3.28 0.00 -0.44 -5.03 105.19 108.02 1oab n GLY 152 Ca 0.23 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 4.20 0.58 0.99 2.96 -1.22 -5.00 118.68 121.19 1oab s LEU 153 Ca 0.00 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 53.12 1oab s LEU 153 Cb 0.00 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1oab s LEU 153 CO 0.00 -0.22 1.23 -2.84 -1.32 0.00 0.00 176.35 173.19 1oab s PRO 154 N 1.60 3.03 0.25 0.98 0.02 -1.26 -3.81 135.00 135.82 1oab s PRO 154 Ca 0.04 1.88 0.11 0.00 0.02 0.00 0.00 61.00 63.06 1oab s PRO 154 Cb -0.17 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.30 1oab s PRO 154 CO 0.06 -1.17 -0.20 0.96 -0.33 0.00 0.00 177.00 176.32 1oab s ILE 155 N -1.54 2.37 0.11 2.83 -4.36 -1.26 -0.52 121.20 118.82 1oab s ILE 155 Ca 0.76 -2.31 0.02 0.00 -0.26 0.00 0.00 60.65 58.86 1oab s ILE 155 Cb -0.32 -2.23 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1oab s ILE 155 CO 0.35 -0.37 -0.06 -0.83 0.24 0.00 0.00 174.94 174.28 1oab s GLY 156 N -3.32 0.83 0.09 6.27 0.00 0.07 -0.98 107.32 110.28 1oab s GLY 156 Ca 0.27 -1.38 -0.15 0.00 0.00 0.00 0.00 44.72 43.46 1oab s GLY 156 CO 0.13 -1.47 0.36 -0.45 0.00 0.00 0.00 173.10 171.68 1oab s SER 157 N -3.06 -0.18 -0.00 1.64 0.15 -0.79 -0.18 113.70 111.28 1oab s SER 157 Ca 0.14 -0.28 -0.30 0.00 0.70 0.00 0.00 55.95 56.21 1oab s SER 157 Cb 0.05 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 1oab s SER 157 CO -0.04 -0.76 1.23 -0.70 1.20 0.00 0.00 173.24 174.17 1oab s GLU 158 N -3.36 4.37 -1.18 5.44 2.12 -1.26 -1.34 118.70 123.49 1oab s GLU 158 Ca 0.00 1.76 -0.16 0.00 0.36 0.00 0.00 54.97 56.93 1oab s GLU 158 Cb 0.01 -3.48 0.13 0.00 0.26 0.00 0.00 34.13 31.06 1oab s GLU 158 CO -0.09 -0.39 1.48 -1.64 -0.54 0.00 0.00 175.26 174.08 1oab s MET 159 N 1.79 3.97 -0.20 4.30 -1.94 0.12 -4.64 119.30 122.70 1oab s MET 159 Ca 0.58 -2.23 -0.20 0.00 -1.71 0.00 0.00 55.69 52.14 1oab s MET 159 Cb -0.28 -5.19 -0.17 0.00 2.01 0.00 0.00 34.83 31.21 1oab s MET 159 CO 0.25 -1.93 0.16 1.25 -0.01 0.00 0.00 175.02 174.75 1oab h LEU 160 N 10.75 0.00 -9.67 -0.03 5.85 -1.89 -3.45 115.31 116.88 1oab h LEU 160 Ca 0.32 -0.44 -0.52 0.00 0.84 0.00 0.00 57.88 58.09 1oab h LEU 160 Cb 0.90 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.95 1oab h LEU 160 CO 1.30 1.39 0.53 -0.62 -0.34 0.00 0.00 178.44 180.70 1oab s ASP 161 N -6.70 7.13 0.00 1.25 -1.08 -1.26 -4.94 116.67 111.07 1oab s ASP 161 Ca -0.27 2.20 0.27 0.00 -0.52 0.00 0.00 52.55 54.23 1oab s ASP 161 Cb 0.05 -2.61 0.81 0.00 -1.46 0.00 0.00 42.92 39.72 1oab s ASP 161 CO 0.54 -0.33 1.61 0.35 0.52 0.00 0.00 175.17 177.86 1oab n THR 162 N 2.43 0.00 -0.09 1.71 -2.24 -1.26 -4.23 114.28 110.60 1oab n THR 162 Ca 0.04 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 1oab n THR 162 Cb 0.45 0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.98 1.59 0.18 2.28 5.41 -1.26 -4.60 119.36 121.98 1oab n ILE 163 Ca 0.11 -0.58 0.12 0.00 1.00 0.00 0.00 62.75 63.40 1oab n ILE 163 Cb 0.33 -1.56 0.66 0.00 -0.71 0.00 0.00 39.64 38.36 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 -0.04 0.00 -0.06 4.38 4.64 -1.99 -2.73 113.55 117.74 1oab h SER 164 Ca -0.53 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1oab h SER 164 Cb 1.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1oab h SER 164 CO -0.05 0.00 0.05 -0.65 -0.87 0.00 0.00 176.83 175.31 1oab h PRO 165 N 0.00 0.00 -0.32 4.77 0.11 -1.81 0.10 132.00 134.85 1oab h PRO 165 Ca 0.08 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.26 1oab h PRO 165 Cb 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1oab h PRO 165 CO -0.00 0.00 0.23 1.96 -0.21 0.00 0.00 178.00 179.97 1oab h GLN 166 N 0.00 0.11 0.00 1.05 1.08 -1.80 -0.36 115.11 115.19 1oab h GLN 166 Ca 0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1oab h GLN 166 Cb 0.13 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1oab h GLN 166 CO -0.00 0.07 0.00 0.66 -0.95 0.00 0.00 178.83 178.61 1oab n TYR 167 N -4.47 0.88 -0.08 2.96 4.02 0.35 -4.54 117.16 116.27 1oab n TYR 167 Ca 0.04 0.28 0.00 0.00 -0.01 0.00 0.00 57.90 58.22 1oab n TYR 167 Cb 0.32 -0.96 0.00 0.00 -0.02 0.00 0.00 39.34 38.68 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 -2.24 0.00 0.21 7.72 4.77 -0.92 -4.82 117.00 121.72 1oab n LEU 168 Ca 0.04 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1oab n LEU 168 Cb 0.36 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.87 1oab n LEU 168 CO 0.27 0.00 0.77 0.00 -1.33 0.00 0.00 177.39 177.10 1oab h ALA 169 N 0.00 1.01 0.00 -1.18 0.00 -1.32 0.64 119.26 118.41 1oab h ALA 169 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1oab h ALA 169 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1oab h ALA 169 CO 0.00 0.32 0.00 0.38 0.00 0.00 0.00 179.25 179.95 1oab h ASP 170 N 0.00 0.00 -0.02 0.00 2.03 -1.90 -2.82 116.42 113.72 1oab h ASP 170 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1oab h ASP 170 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1oab h ASP 170 CO 0.03 0.00 -0.23 0.18 -1.03 0.00 0.00 179.24 178.20 1oab n LEU 171 N -2.87 2.06 -4.75 0.15 4.77 0.22 -4.83 117.00 111.74 1oab n LEU 171 Ca -0.02 -0.86 -0.36 0.00 -0.03 0.00 0.00 56.01 54.74 1oab n LEU 171 Cb 0.08 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1oab n LEU 171 CO 0.18 0.37 -0.21 -0.69 -1.33 0.00 0.00 177.39 175.71 1oab s VAL 172 N -1.86 5.15 -0.32 4.08 1.01 -1.06 -4.52 120.40 122.87 1oab s VAL 172 Ca 0.17 0.08 0.13 0.00 0.00 0.00 0.00 61.98 62.37 1oab s VAL 172 Cb 0.15 -3.28 -0.17 0.00 0.00 0.00 0.00 36.38 33.08 1oab s VAL 172 CO 0.36 0.53 0.42 -1.20 0.00 0.00 0.00 175.10 175.21 1oab n SER 173 N 2.82 1.27 -3.73 3.32 7.64 -0.16 -4.87 113.62 119.91 1oab n SER 173 Ca -0.18 -0.42 -0.12 0.00 1.01 0.00 0.00 58.87 59.16 1oab n SER 173 Cb 0.53 1.28 -0.11 0.00 -1.01 0.00 0.00 64.21 64.90 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 -2.52 -0.46 -0.01 1.43 5.36 -1.12 -4.17 117.98 116.49 1oab s PHE 174 Ca 0.00 1.06 0.06 0.00 -0.96 0.00 0.00 56.93 57.09 1oab s PHE 174 Cb 0.09 0.17 -0.03 0.00 -0.34 0.00 0.00 43.02 42.91 1oab s PHE 174 CO 0.53 -0.25 -0.18 0.20 -1.46 0.00 0.00 175.22 174.05 1oab s GLY 175 N 0.79 1.50 -0.06 13.12 0.00 -0.40 -1.88 107.32 120.39 1oab s GLY 175 Ca -0.05 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.55 1oab s GLY 175 CO -0.06 -0.93 0.07 0.00 0.00 0.00 0.00 173.10 172.18 1oab s ALA 176 N -0.79 3.55 -0.24 3.20 0.00 -0.45 -0.72 121.76 126.32 1oab s ALA 176 Ca 0.12 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.21 1oab s ALA 176 Cb -0.10 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 1oab s ALA 176 CO 0.02 0.64 0.11 0.42 0.00 0.00 0.00 175.76 176.95 1oab s ILE 177 N -1.05 4.78 0.91 0.00 -1.09 0.72 -0.70 121.20 124.77 1oab s ILE 177 Ca 0.18 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.46 1oab s ILE 177 Cb -0.12 -3.23 0.14 0.00 -1.58 0.00 0.00 42.46 37.67 1oab s ILE 177 CO 0.07 0.34 1.09 -0.83 -1.23 0.00 0.00 174.94 174.39 1oab s GLY 178 N 1.34 1.62 0.44 6.18 0.00 -1.26 -1.32 107.32 114.32 1oab s GLY 178 Ca 0.06 -0.01 0.16 0.00 0.00 0.00 0.00 44.72 44.93 1oab s GLY 178 CO 0.05 0.49 1.95 0.00 0.00 0.00 0.00 173.10 175.59 1oab h ALA 179 N -1.64 2.12 -0.00 3.20 0.00 -1.78 -0.12 119.26 121.04 1oab h ALA 179 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1oab h ALA 179 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1oab h ALA 179 CO 0.53 -0.29 -0.16 0.54 0.00 0.00 0.00 179.25 179.87 1oab n ARG 180 N -4.46 0.16 0.00 0.00 1.74 -1.26 -3.61 116.66 109.22 1oab n ARG 180 Ca 0.12 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1oab n ARG 180 Cb 0.48 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 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 -1.38 0.20 0.17 0.55 -2.24 -0.33 -4.77 114.28 106.48 1oab n THR 181 Ca 0.08 -0.46 0.06 0.00 -2.27 0.00 0.00 64.05 61.47 1oab n THR 181 Cb 0.32 1.11 0.53 0.00 -2.10 0.00 0.00 70.33 70.19 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 0.45 1.07 0.00 4.28 2.02 -1.15 -1.83 112.91 117.75 1oab h THR 182 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1oab h THR 182 Cb 0.28 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1oab h THR 182 CO 0.00 0.09 -0.01 -0.33 0.37 0.00 0.00 175.52 175.64 1oab h GLU 183 N 0.18 0.00 -6.34 6.66 5.08 -1.83 -3.43 114.58 114.90 1oab h GLU 183 Ca 0.05 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.86 1oab h GLU 183 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1oab h GLU 183 CO -0.00 0.00 0.92 0.45 -1.00 0.00 0.00 179.01 179.38 1oab s SER 184 N -4.98 6.77 0.46 1.42 0.15 -0.69 -4.91 113.70 111.93 1oab s SER 184 Ca 0.10 2.17 0.14 0.00 0.70 0.00 0.00 55.95 59.06 1oab s SER 184 Cb 0.10 -2.55 1.05 0.00 -1.71 0.00 0.00 66.02 62.91 1oab s SER 184 CO 0.62 -0.80 2.03 -0.61 1.20 0.00 0.00 173.24 175.68 1oab h GLN 185 N 8.32 0.05 -0.17 5.44 4.15 -1.89 -1.39 115.11 129.61 1oab h GLN 185 Ca -0.38 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 58.97 1oab h GLN 185 Cb 1.18 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 1oab h GLN 185 CO 0.92 0.16 -0.19 -0.07 -1.93 0.00 0.00 178.83 177.72 1oab h LEU 186 N 0.05 0.29 0.05 -2.39 3.38 -1.93 -1.03 115.31 113.71 1oab h LEU 186 Ca 0.01 -0.07 -0.26 0.00 0.09 0.00 0.00 57.88 57.64 1oab h LEU 186 Cb 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1oab h LEU 186 CO 0.01 0.50 -1.31 0.45 0.09 0.00 0.00 178.44 178.18 1oab h HIS 187 N 0.27 0.19 -0.51 1.13 3.86 -1.64 -0.27 115.15 118.19 1oab h HIS 187 Ca 0.05 -0.14 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 1oab h HIS 187 Cb 0.50 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1oab h HIS 187 CO 0.01 1.15 -0.12 0.00 0.86 0.00 0.00 177.93 179.83 1oab h ARG 188 N 0.03 0.95 -0.05 2.45 3.08 -0.99 -1.25 114.38 118.60 1oab h ARG 188 Ca -0.14 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.57 1oab h ARG 188 Cb 1.91 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.89 1oab h ARG 188 CO 0.14 1.01 -0.01 0.93 -1.07 0.00 0.00 179.97 180.97 1oab h GLU 189 N 0.85 0.01 -0.44 0.04 5.08 -1.15 -2.75 114.58 116.22 1oab h GLU 189 Ca 0.13 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1oab h GLU 189 Cb 0.66 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 1oab h GLU 189 CO 0.05 0.01 -0.02 1.25 -1.00 0.00 0.00 179.01 179.29 1oab h LEU 190 N 0.01 -0.22 -1.57 1.33 5.85 -0.89 -2.49 115.31 117.32 1oab h LEU 190 Ca 0.02 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1oab h LEU 190 Cb 0.03 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1oab h LEU 190 CO -0.05 -0.07 0.11 0.00 -0.34 0.00 0.00 178.44 178.09 1oab h ALA 191 N 1.40 1.67 0.00 1.25 0.00 -1.10 -1.94 119.26 120.54 1oab h ALA 191 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oab h ALA 191 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oab h ALA 191 CO -0.38 0.27 0.00 0.66 0.00 0.00 0.00 179.25 179.79 1oab h SER 192 N 0.39 0.00 -0.12 0.00 4.64 -1.14 -2.46 113.55 114.86 1oab h SER 192 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1oab h SER 192 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1oab h SER 192 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1oab n GLY 193 N -0.41 1.33 3.76 -0.77 0.00 -0.74 -1.75 105.19 106.61 1oab n GLY 193 Ca -0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.81 4.53 -0.25 0.99 1.43 -0.93 -4.97 118.68 118.67 1oab s LEU 194 Ca 0.11 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1oab s LEU 194 Cb 0.06 -3.33 0.26 0.00 0.03 0.00 0.00 46.19 43.21 1oab s LEU 194 CO 0.09 0.10 1.70 -1.20 0.23 0.00 0.00 176.35 177.27 1oab n SER 195 N 2.20 4.81 -3.83 2.29 7.64 -1.26 -4.85 113.62 120.61 1oab n SER 195 Ca -0.03 -2.88 -0.10 0.00 1.01 0.00 0.00 58.87 56.88 1oab n SER 195 Cb 0.49 -0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.61 0.12 0.67 1.43 -0.12 -1.26 -5.06 117.98 112.15 1oab s PHE 196 Ca 0.28 -0.48 -0.17 0.00 -0.05 0.00 0.00 56.93 56.51 1oab s PHE 196 Cb 0.22 0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1oab s PHE 196 CO 0.02 -0.74 1.27 -2.14 -0.05 0.00 0.00 175.22 173.58 1oab s PRO 197 N -3.90 2.43 -0.06 1.99 0.02 -1.26 -4.80 135.00 129.42 1oab s PRO 197 Ca 0.11 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1oab s PRO 197 Cb 0.02 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.73 1oab s PRO 197 CO -0.05 -1.67 -0.03 0.08 -0.33 0.00 0.00 177.00 175.00 1oab s VAL 198 N -1.55 0.53 -0.24 3.83 1.01 -0.62 -1.27 120.40 122.09 1oab s VAL 198 Ca 0.80 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 1oab s VAL 198 Cb -0.35 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1oab s VAL 198 CO 0.41 0.25 0.18 -0.83 0.00 0.00 0.00 175.10 175.11 1oab s GLY 199 N 1.32 1.98 -0.29 4.51 0.00 0.11 -1.57 107.32 113.37 1oab s GLY 199 Ca -0.05 -0.89 -0.14 0.00 0.00 0.00 0.00 44.72 43.65 1oab s GLY 199 CO -0.02 0.46 0.30 -1.36 0.00 0.00 0.00 173.10 172.48 1oab s PHE 200 N 1.16 3.23 0.46 1.90 0.08 0.06 -0.20 117.98 124.67 1oab s PHE 200 Ca 0.08 0.17 -0.22 0.00 0.12 0.00 0.00 56.93 57.09 1oab s PHE 200 Cb -0.14 -2.53 -0.08 0.00 -0.57 0.00 0.00 43.02 39.71 1oab s PHE 200 CO 0.05 -0.26 1.09 0.15 -0.10 0.00 0.00 175.22 176.15 1oab s LYS 201 N 1.93 3.84 1.11 0.44 1.02 -0.43 -0.89 119.74 126.75 1oab s LYS 201 Ca 0.11 1.54 -0.12 0.00 0.02 0.00 0.00 55.97 57.52 1oab s LYS 201 Cb -0.16 -2.29 0.25 0.00 -0.52 0.00 0.00 37.83 35.11 1oab s LYS 201 CO 0.11 -0.43 1.05 0.54 -0.92 0.00 0.00 175.35 175.70 1oab s ASN 202 N -1.67 1.48 0.79 2.83 4.22 -0.25 -4.47 114.94 117.87 1oab s ASN 202 Ca 0.64 1.57 -0.11 0.00 -2.14 0.00 0.00 52.86 52.82 1oab s ASN 202 Cb -0.22 -2.28 0.07 0.00 1.28 0.00 0.00 41.25 40.09 1oab s ASN 202 CO 0.27 -3.90 1.09 -0.83 -2.04 0.00 0.00 177.10 171.69 1oab s GLY 203 N -2.68 1.63 0.27 0.45 0.00 -0.65 -4.36 107.32 101.99 1oab s GLY 203 Ca 0.68 -0.13 0.23 0.00 0.00 0.00 0.00 44.72 45.49 1oab s GLY 203 CO 0.63 0.28 1.68 -1.30 0.00 0.00 0.00 173.10 174.39 1oab n THR 204 N -3.45 0.90 1.87 0.90 -2.24 -1.26 -0.95 114.28 110.05 1oab n THR 204 Ca 0.07 0.36 0.16 0.00 -2.27 0.00 0.00 64.05 62.37 1oab n THR 204 Cb 0.56 -1.30 0.90 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.22 0.06 0.00 3.42 5.75 -1.26 -1.48 116.55 120.82 1oab n ASP 205 Ca 0.01 -0.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 1oab n ASP 205 Cb 0.18 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 1.06 0.64 3.74 6.12 0.00 -0.13 -1.38 105.19 115.25 1oab n GLY 206 Ca 0.22 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 4.19 -1.41 2.61 -4.23 -1.26 -4.80 115.64 108.75 1oab s THR 207 Ca 0.00 -1.18 0.19 0.00 -1.18 0.00 0.00 61.69 59.53 1oab s THR 207 Cb 0.00 -3.11 -0.09 0.00 1.34 0.00 0.00 72.50 70.64 1oab s THR 207 CO 0.00 -0.08 0.90 0.00 -0.54 0.00 0.00 174.62 174.90 1oab n LEU 208 N -0.16 1.44 -0.32 4.79 -0.00 -1.26 -1.63 117.00 119.87 1oab n LEU 208 Ca -0.09 -0.65 0.07 0.00 -0.00 0.00 0.00 56.01 55.34 1oab n LEU 208 Cb 0.54 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 44.20 1oab n LEU 208 CO 0.41 0.29 1.15 0.78 -0.00 0.00 0.00 177.39 180.03 1oab h ASN 209 N 1.25 0.68 0.25 1.45 4.21 -1.99 0.03 115.58 121.45 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 0.57 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 1oab h ASN 209 CO 0.00 0.31 -0.25 -0.37 -1.29 0.00 0.00 177.43 175.83 1oab h VAL 210 N 0.75 1.18 0.02 2.81 -1.51 -1.96 0.26 116.25 117.79 1oab h VAL 210 Ca 0.48 -0.86 -0.24 0.00 -1.23 0.00 0.00 66.70 64.85 1oab h VAL 210 Cb 0.61 1.46 0.02 0.00 -2.13 0.00 0.00 31.29 31.26 1oab h VAL 210 CO -0.33 0.25 -0.93 0.00 -1.23 0.00 0.00 177.57 175.33 1oab h ALA 211 N 1.75 0.08 -0.53 5.19 0.00 -1.27 -1.67 119.26 122.80 1oab h ALA 211 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1oab h ALA 211 Cb 0.44 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1oab h ALA 211 CO 0.03 0.57 0.35 0.28 0.00 0.00 0.00 179.25 180.49 1oab h VAL 212 N 0.21 1.14 -0.83 0.00 2.07 -0.79 -1.17 116.25 116.87 1oab h VAL 212 Ca -0.12 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1oab h VAL 212 Cb 1.61 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1oab h VAL 212 CO 0.18 0.13 0.37 0.44 0.02 0.00 0.00 177.57 178.72 1oab h ASP 213 N 0.72 1.11 -0.24 0.57 3.32 -0.54 -2.37 116.42 119.00 1oab h ASP 213 Ca 0.20 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1oab h ASP 213 Cb -0.08 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 1oab h ASP 213 CO -0.04 0.96 0.11 0.00 -1.72 0.00 0.00 179.24 178.55 1oab h ALA 214 N 1.20 0.29 -0.95 3.45 0.00 -0.97 0.08 119.26 122.36 1oab h ALA 214 Ca 0.28 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1oab h ALA 214 Cb 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1oab h ALA 214 CO -0.03 -0.29 0.63 0.00 0.00 0.00 0.00 179.25 179.56 1oab h GLN 216 N 1.24 0.14 -0.41 0.00 1.08 -0.95 -1.96 115.11 114.25 1oab h GLN 216 Ca 0.37 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.56 1oab h GLN 216 Cb -0.06 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1oab h GLN 216 CO -0.10 0.38 0.19 0.00 -0.95 0.00 0.00 178.83 178.36 1oab h ALA 217 N 0.75 0.51 0.00 3.87 0.00 -0.69 -2.63 119.26 121.06 1oab h ALA 217 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oab h ALA 217 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1oab h ALA 217 CO 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1oab h ALA 218 N 1.23 1.00 0.00 0.00 0.00 -0.70 -2.09 119.26 118.70 1oab h ALA 218 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1oab h ALA 218 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oab h ALA 218 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1oab n ALA 219 N -1.85 1.77 -2.50 0.00 0.00 -0.75 -0.02 120.51 117.16 1oab n ALA 219 Ca 0.03 0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 1oab n ALA 219 Cb 0.32 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1oab n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1oab s HIS 220 N -3.29 3.51 0.37 0.00 3.76 -0.79 -3.86 115.29 114.99 1oab s HIS 220 Ca 0.05 0.57 -0.27 0.00 -0.15 0.00 0.00 55.06 55.26 1oab s HIS 220 Cb 0.10 -2.07 -0.09 0.00 1.11 0.00 0.00 32.58 31.62 1oab s HIS 220 CO 0.43 0.01 1.26 -1.54 -0.85 0.00 0.00 174.74 174.05 1oab s SER 221 N -3.85 6.59 0.19 1.40 1.04 -1.25 -3.38 113.70 114.44 1oab s SER 221 Ca 0.43 2.57 0.08 0.00 0.48 0.00 0.00 55.95 59.51 1oab s SER 221 Cb -0.10 -2.64 -0.05 0.00 0.10 0.00 0.00 66.02 63.34 1oab s SER 221 CO 0.37 -0.65 -0.15 -1.00 0.98 0.00 0.00 173.24 172.80 1oab s HIS 222 N -1.24 1.70 -0.11 5.02 3.76 -1.25 -4.91 115.29 118.25 1oab s HIS 222 Ca 0.53 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 54.90 1oab s HIS 222 Cb -0.37 -0.81 0.02 0.00 1.11 0.00 0.00 32.58 32.53 1oab s HIS 222 CO 0.47 0.34 -0.15 -1.01 -0.85 0.00 0.00 174.74 173.54 1oab s HIS 223 N -2.75 1.98 0.21 1.40 3.76 -1.26 -1.07 115.29 117.56 1oab s HIS 223 Ca 0.20 -0.94 -0.19 0.00 -0.15 0.00 0.00 55.06 53.97 1oab s HIS 223 Cb -0.02 -1.43 0.03 0.00 1.11 0.00 0.00 32.58 32.27 1oab s HIS 223 CO 0.06 -0.49 0.58 -0.59 -0.85 0.00 0.00 174.74 173.46 1oab s PHE 224 N 1.03 -0.22 0.09 1.40 -0.12 -0.49 -4.97 117.98 114.70 1oab s PHE 224 Ca -0.06 -0.12 -0.29 0.00 -0.05 0.00 0.00 56.93 56.41 1oab s PHE 224 Cb -0.15 0.49 -0.06 0.00 -0.63 0.00 0.00 43.02 42.68 1oab s PHE 224 CO -0.02 -0.97 0.93 -1.64 -0.05 0.00 0.00 175.22 173.47 1oab s MET 225 N -3.86 4.66 0.30 1.99 -1.94 -1.26 -0.14 119.30 119.05 1oab s MET 225 Ca 0.08 1.39 -0.08 0.00 -1.71 0.00 0.00 55.69 55.37 1oab s MET 225 Cb -0.02 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.44 1oab s MET 225 CO -0.03 0.21 0.48 0.20 -0.01 0.00 0.00 175.02 175.87 1oab s GLY 226 N 0.06 0.99 -0.15 -0.03 0.00 -0.53 -4.90 107.32 102.76 1oab s GLY 226 Ca 0.46 -1.20 -0.07 0.00 0.00 0.00 0.00 44.72 43.91 1oab s GLY 226 CO 0.29 -0.82 0.11 0.14 0.00 0.00 0.00 173.10 172.82 1oab s VAL 227 N -3.49 5.28 0.69 1.40 1.01 -1.26 -1.00 120.40 123.03 1oab s VAL 227 Ca 0.27 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1oab s VAL 227 Cb -0.00 -3.33 0.12 0.00 0.00 0.00 0.00 36.38 33.16 1oab s VAL 227 CO 0.14 0.55 0.95 0.42 0.00 0.00 0.00 175.10 177.16 1oab s THR 228 N -0.48 2.15 0.62 3.92 -4.23 0.58 -4.93 115.64 113.28 1oab s THR 228 Ca 0.12 -0.67 0.37 0.00 -1.18 0.00 0.00 61.69 60.32 1oab s THR 228 Cb -0.12 -2.49 0.40 0.00 1.34 0.00 0.00 72.50 71.63 1oab s THR 228 CO 0.02 0.00 2.31 0.11 -0.54 0.00 0.00 174.62 176.51 1oab h LYS 229 N -0.39 0.00 -0.41 3.99 1.79 -1.93 0.89 116.57 120.51 1oab h LYS 229 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1oab h LYS 229 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1oab h LYS 229 CO 0.40 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.50 1oab n HIS 230 N -3.48 0.54 -1.00 -1.35 8.25 -1.26 -1.04 115.22 115.88 1oab n HIS 230 Ca -0.03 -0.26 -0.00 0.00 -0.26 0.00 0.00 57.72 57.17 1oab n HIS 230 Cb 0.08 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 1.08 0.50 3.66 -1.41 0.00 0.31 -4.88 105.19 104.45 1oab n GLY 231 Ca 0.13 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 3.68 0.21 1.61 -7.23 -1.26 -4.82 120.40 110.60 1oab s VAL 232 Ca 0.00 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 1oab s VAL 232 Cb 0.00 -2.87 -0.08 0.00 0.56 0.00 0.00 36.38 33.99 1oab s VAL 232 CO 0.00 -0.15 1.01 0.00 -0.31 0.00 0.00 175.10 175.65 1oab s ALA 233 N -1.82 3.34 0.35 1.32 0.00 -1.26 -0.31 121.76 123.39 1oab s ALA 233 Ca 0.28 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 1oab s ALA 233 Cb -0.09 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1oab s ALA 233 CO 0.19 0.00 0.51 0.00 0.00 0.00 0.00 175.76 176.46 1oab n ALA 234 N 1.85 -0.49 -2.66 0.00 0.00 -0.17 -4.92 120.51 114.12 1oab n ALA 234 Ca -0.00 -1.54 -0.38 0.00 0.00 0.00 0.00 53.44 51.52 1oab n ALA 234 Cb 0.47 1.24 -0.08 0.00 0.00 0.00 0.00 19.45 21.07 1oab n ALA 234 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1oab s ILE 235 N -2.73 5.23 -0.13 0.00 1.01 -1.26 -1.46 121.20 121.87 1oab s ILE 235 Ca 0.27 0.56 -0.10 0.00 0.00 0.00 0.00 60.65 61.38 1oab s ILE 235 Cb -0.01 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1oab s ILE 235 CO 0.19 0.26 0.20 -0.89 0.00 0.00 0.00 174.94 174.70 1oab s THR 236 N 1.38 5.38 -0.16 2.92 2.01 0.81 -4.94 115.64 123.04 1oab s THR 236 Ca 0.16 0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1oab s THR 236 Cb -0.15 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.87 1oab s THR 236 CO 0.07 0.54 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.46 1oab s THR 237 N -0.50 2.29 0.37 -0.82 2.01 -1.26 -1.40 115.64 116.33 1oab s THR 237 Ca 0.15 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.33 1oab s THR 237 Cb -0.13 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1oab s THR 237 CO 0.04 0.53 0.45 0.42 -0.69 0.00 0.00 174.62 175.37 1oab s THR 238 N 0.96 3.44 -1.06 -0.82 -4.23 -0.23 -4.96 115.64 108.75 1oab s THR 238 Ca -0.03 -1.13 0.22 0.00 -1.18 0.00 0.00 61.69 59.57 1oab s THR 238 Cb -0.15 -3.18 -0.19 0.00 1.34 0.00 0.00 72.50 70.32 1oab s THR 238 CO -0.04 -0.09 0.97 2.29 -0.54 0.00 0.00 174.62 177.20 1oab n LYS 239 N -1.63 0.07 0.00 3.99 2.85 -1.25 -3.90 118.16 118.29 1oab n LYS 239 Ca 0.02 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 1oab n LYS 239 Cb 0.59 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 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 1.49 1.78 3.11 2.58 0.00 -0.72 -3.83 105.19 109.61 1oab n GLY 240 Ca 0.04 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.16 4.89 0.00 1.61 3.84 0.97 -4.85 114.94 121.24 1oab s ASN 241 Ca 0.00 -1.70 0.31 0.00 0.21 0.00 0.00 52.86 51.67 1oab s ASN 241 Cb 0.00 -1.70 1.69 0.00 -0.55 0.00 0.00 41.25 40.69 1oab s ASN 241 CO 0.00 -0.35 2.12 -0.62 -2.79 0.00 0.00 177.10 175.46 1oab n GLU 242 N 4.50 0.70 -1.60 0.43 1.02 -1.26 -3.73 120.64 120.70 1oab n GLU 242 Ca -0.06 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.77 1oab n GLU 242 Cb 0.42 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1oab n GLU 242 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1oab n HIS 243 N -1.14 3.07 -4.01 -0.32 8.25 -1.26 -4.92 115.22 114.89 1oab n HIS 243 Ca 0.19 -2.74 -0.32 0.00 -0.26 0.00 0.00 57.72 54.58 1oab n HIS 243 Cb 0.17 -1.05 -0.06 0.00 1.12 0.00 0.00 29.99 30.17 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 -1.35 -0.02 0.11 0.00 -0.71 -0.61 -4.45 117.98 110.95 1oab s PHE 245 Ca 0.28 -0.33 -0.20 0.00 -1.04 0.00 0.00 56.93 55.64 1oab s PHE 245 Cb -0.12 0.08 -0.07 0.00 -1.21 0.00 0.00 43.02 41.70 1oab s PHE 245 CO 0.20 -0.60 0.63 0.08 -1.34 0.00 0.00 175.22 174.19 1oab s VAL 246 N -3.65 4.65 -0.13 -2.49 1.01 -1.26 -0.76 120.40 117.77 1oab s VAL 246 Ca 0.03 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.32 1oab s VAL 246 Cb 0.03 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1oab s VAL 246 CO -0.10 0.50 -0.17 -0.63 0.00 0.00 0.00 175.10 174.70 1oab s ILE 247 N -1.18 2.66 -0.28 2.22 1.01 -0.07 -1.45 121.20 124.11 1oab s ILE 247 Ca 0.32 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1oab s ILE 247 Cb -0.20 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 1oab s ILE 247 CO 0.21 0.53 0.40 -0.76 0.00 0.00 0.00 174.94 175.32 1oab s LEU 248 N 0.50 4.10 -0.02 2.97 1.43 0.30 -1.09 118.68 126.87 1oab s LEU 248 Ca -0.11 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1oab s LEU 248 Cb -0.16 -2.45 0.05 0.00 0.03 0.00 0.00 46.19 43.65 1oab s LEU 248 CO 0.05 -0.23 0.95 -2.11 0.23 0.00 0.00 176.35 175.23 1oab n ARG 249 N 5.39 0.32 0.00 1.70 -4.01 -1.26 -0.43 116.66 118.36 1oab n ARG 249 Ca -0.08 -1.19 0.00 0.00 -1.04 0.00 0.00 57.85 55.54 1oab n ARG 249 Cb 0.50 -0.68 0.00 0.00 -3.04 0.00 0.00 32.46 29.25 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 -0.25 -0.48 0.00 2.89 0.00 -1.26 -1.65 105.19 104.44 1oab n GLY 250 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.30 0.23 -0.02 0.00 -1.10 -3.96 105.19 100.64 1oab n GLY 251 Ca 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 0.41 0.23 0.00 1.61 1.57 -1.24 -1.58 116.57 117.57 1oab h LYS 252 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1oab h LYS 252 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1oab h LYS 252 CO 0.00 0.15 0.00 -0.22 -0.57 0.00 0.00 179.45 178.81 1oab h LYS 253 N 0.24 0.00 0.00 3.15 3.64 -1.52 -3.48 116.57 118.59 1oab h LYS 253 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1oab h LYS 253 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oab h LYS 253 CO -0.41 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.18 1oab n GLY 254 N -0.88 1.12 3.83 5.01 0.00 -0.59 -5.08 105.19 108.59 1oab n GLY 254 Ca -0.01 -2.10 -0.31 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 -1.08 4.00 -0.28 2.61 -4.23 -1.26 -2.70 115.64 112.69 1oab s THR 255 Ca 0.00 0.65 0.21 0.00 -1.18 0.00 0.00 61.69 61.37 1oab s THR 255 Cb 0.00 -3.43 0.49 0.00 1.34 0.00 0.00 72.50 70.91 1oab s THR 255 CO 0.00 -0.85 1.16 -0.46 -0.54 0.00 0.00 174.62 173.93 1oab n ASN 256 N -3.12 1.12 -0.49 3.99 0.23 -1.26 -4.83 115.26 110.91 1oab n ASN 256 Ca 0.07 -2.10 0.11 0.00 -0.53 0.00 0.00 54.58 52.13 1oab n ASN 256 Cb 0.54 -0.31 0.01 0.00 -2.08 0.00 0.00 39.78 37.94 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 -0.69 0.00 -2.34 -2.53 0.18 -1.26 -4.41 117.16 106.10 1oab n TYR 257 Ca 0.04 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.56 1oab n TYR 257 Cb 0.81 -0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.82 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 -2.48 5.21 0.34 9.48 -4.77 -1.26 -4.65 116.67 118.54 1oab s ASP 258 Ca 0.19 0.52 0.02 0.00 -3.30 0.00 0.00 52.55 49.97 1oab s ASP 258 Cb 0.18 -1.35 0.62 0.00 -1.09 0.00 0.00 42.92 41.28 1oab s ASP 258 CO 0.57 -1.31 1.98 0.00 0.70 0.00 0.00 175.17 177.12 1oab h ALA 259 N -0.33 1.50 -0.40 2.11 0.00 -1.95 -0.78 119.26 119.42 1oab h ALA 259 Ca -0.45 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1oab h ALA 259 Cb 1.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1oab h ALA 259 CO 0.60 0.43 -0.17 0.87 0.00 0.00 0.00 179.25 180.98 1oab h LYS 260 N 0.81 0.81 -0.20 0.00 1.57 -1.98 -0.46 116.57 117.12 1oab h LYS 260 Ca 0.21 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1oab h LYS 260 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1oab h LYS 260 CO -0.04 0.97 0.09 0.77 -0.57 0.00 0.00 179.45 180.67 1oab h SER 261 N 0.62 0.26 -0.36 0.86 0.02 -1.75 -1.29 113.55 111.92 1oab h SER 261 Ca 0.09 -0.14 0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1oab h SER 261 Cb 0.71 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.11 1oab h SER 261 CO 0.05 0.34 -0.15 0.58 -1.14 0.00 0.00 176.83 176.50 1oab h VAL 262 N 0.18 0.51 -0.49 2.27 2.07 -1.12 0.24 116.25 119.90 1oab h VAL 262 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1oab h VAL 262 Cb 0.15 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1oab h VAL 262 CO -0.01 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.75 1oab h ALA 263 N 1.20 0.60 -0.87 1.67 0.00 -0.94 0.21 119.26 121.12 1oab h ALA 263 Ca 0.18 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1oab h ALA 263 Cb 0.36 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1oab h ALA 263 CO -0.42 -0.23 0.46 1.49 0.00 0.00 0.00 179.25 180.55 1oab h GLU 264 N 0.34 1.24 -0.04 0.00 4.81 -0.76 -1.23 114.58 118.94 1oab h GLU 264 Ca 0.24 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1oab h GLU 264 Cb 0.26 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1oab h GLU 264 CO -0.25 0.92 0.02 0.00 -0.73 0.00 0.00 179.01 178.97 1oab h ALA 265 N 1.25 0.05 -0.61 2.92 0.00 0.13 -2.75 119.26 120.24 1oab h ALA 265 Ca 0.30 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1oab h ALA 265 Cb 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1oab h ALA 265 CO -0.04 -0.42 0.40 0.87 0.00 0.00 0.00 179.25 180.06 1oab h LYS 266 N -0.02 0.60 0.00 0.00 1.57 -0.20 -2.10 116.57 116.41 1oab h LYS 266 Ca 0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1oab h LYS 266 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1oab h LYS 266 CO -0.00 0.39 -0.26 0.00 -0.57 0.00 0.00 179.45 179.02 1oab h ALA 267 N 1.66 1.36 0.00 3.86 0.00 -0.95 -2.58 119.26 122.62 1oab h ALA 267 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oab h ALA 267 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oab h ALA 267 CO -0.08 0.32 -0.34 1.96 0.00 0.00 0.00 179.25 181.12 1oab h GLN 268 N 0.00 0.00 -6.41 0.00 4.20 -1.21 -3.47 115.11 108.21 1oab h GLN 268 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1oab h GLN 268 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1oab h GLN 268 CO 0.03 0.00 0.58 -0.51 -0.67 0.00 0.00 178.83 178.26 1oab s LEU 269 N -4.85 4.34 0.92 1.46 1.43 -0.97 -5.01 118.68 115.98 1oab s LEU 269 Ca 0.07 1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.95 1oab s LEU 269 Cb 0.11 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.90 1oab s LEU 269 CO 0.68 -0.48 1.09 -2.84 0.23 0.00 0.00 176.35 175.03 1oab s PRO 270 N 1.44 1.08 0.50 1.29 0.02 -1.26 -4.91 135.00 133.16 1oab s PRO 270 Ca 0.57 0.88 -0.23 0.00 0.02 0.00 0.00 61.00 62.24 1oab s PRO 270 Cb -0.27 -1.78 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 1oab s PRO 270 CO 0.27 -2.38 1.27 0.00 -0.33 0.00 0.00 177.00 175.82 1oab n ALA 271 N -3.99 1.28 -0.21 -1.55 0.00 -1.26 -1.90 120.51 112.87 1oab n ALA 271 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1oab n ALA 271 Cb 0.55 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 0.85 0.85 3.77 0.00 0.00 -1.26 -5.03 105.19 104.37 1oab n GLY 272 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.89 5.44 0.69 1.61 0.01 -0.80 -5.05 113.70 112.70 1oab s SER 273 Ca 0.00 2.15 -0.04 0.00 1.31 0.00 0.00 55.95 59.37 1oab s SER 273 Cb 0.00 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.73 1oab s SER 273 CO 0.00 -1.41 0.97 0.20 0.41 0.00 0.00 173.24 173.40 1oab s ASN 274 N -2.00 4.70 0.74 2.44 0.01 -1.26 -5.00 114.94 114.56 1oab s ASN 274 Ca 0.72 0.12 -0.11 0.00 -0.71 0.00 0.00 52.86 52.88 1oab s ASN 274 Cb -0.24 -0.73 0.04 0.00 0.41 0.00 0.00 41.25 40.73 1oab s ASN 274 CO 0.32 -1.62 1.09 -0.83 -1.51 0.00 0.00 177.10 174.55 1oab s GLY 275 N -4.57 1.74 0.34 0.66 0.00 0.21 -4.86 107.32 100.85 1oab s GLY 275 Ca 0.62 0.26 -0.12 0.00 0.00 0.00 0.00 44.72 45.48 1oab s GLY 275 CO 0.43 0.60 0.72 1.08 0.00 0.00 0.00 173.10 175.94 1oab s LEU 276 N -5.68 3.98 -0.02 0.66 1.43 0.23 -4.45 118.68 114.83 1oab s LEU 276 Ca 0.61 1.16 0.05 0.00 -1.03 0.00 0.00 54.13 54.92 1oab s LEU 276 Cb -0.17 -3.99 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 1oab s LEU 276 CO 0.54 -0.27 -0.17 -0.32 0.23 0.00 0.00 176.35 176.35 1oab s MET 277 N -3.34 2.31 -0.23 1.70 -2.45 -0.53 -0.80 119.30 115.95 1oab s MET 277 Ca 0.52 -0.82 -0.05 0.00 -1.25 0.00 0.00 55.69 54.09 1oab s MET 277 Cb -0.10 -2.26 -0.01 0.00 1.25 0.00 0.00 34.83 33.71 1oab s MET 277 CO 0.24 0.59 -0.01 0.42 1.05 0.00 0.00 175.02 177.30 1oab s ILE 278 N -0.77 3.57 -0.33 10.11 1.01 0.08 -0.54 121.20 134.33 1oab s ILE 278 Ca 0.12 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 1oab s ILE 278 Cb -0.10 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.72 1oab s ILE 278 CO 0.02 0.37 1.06 -0.62 0.00 0.00 0.00 174.94 175.77 1oab s ASP 279 N 1.50 6.90 0.47 3.58 2.15 0.42 -0.87 116.67 130.83 1oab s ASP 279 Ca 0.05 1.00 0.27 0.00 0.43 0.00 0.00 52.55 54.30 1oab s ASP 279 Cb -0.15 -2.54 0.92 0.00 -0.30 0.00 0.00 42.92 40.86 1oab s ASP 279 CO -0.02 -0.89 1.82 1.88 -0.17 0.00 0.00 175.17 177.79 1oab h TYR 280 N 8.16 0.00 -2.87 -5.34 -1.99 -1.13 -3.41 116.97 110.38 1oab h TYR 280 Ca -0.21 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.52 1oab h TYR 280 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 1oab h TYR 280 CO 0.84 0.11 0.00 0.45 -0.00 0.00 0.00 178.16 179.55 1oab n SER 281 N -3.20 0.00 0.00 3.88 2.88 -1.26 -3.19 113.62 112.73 1oab n SER 281 Ca 0.01 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1oab n SER 281 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.38 0.00 0.27 0.66 8.25 -1.26 -1.38 115.22 121.38 1oab n HIS 282 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1oab n HIS 282 Cb 0.00 0.00 0.77 0.00 1.12 0.00 0.00 29.99 31.88 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 0.00 2.00 -1.41 0.00 -1.61 -2.27 103.07 99.78 1oab h GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oab h GLY 283 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1oab n ASN 284 N -4.20 0.47 -0.99 0.19 3.02 -0.48 -3.23 115.26 110.04 1oab n ASN 284 Ca -0.03 0.58 0.10 0.00 -0.03 0.00 0.00 54.58 55.20 1oab n ASN 284 Cb 0.10 -0.69 0.19 0.00 -0.61 0.00 0.00 39.78 38.78 1oab n ASN 284 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1oab n SER 285 N -1.97 3.23 -3.77 6.41 3.41 -0.86 -4.87 113.62 115.20 1oab n SER 285 Ca 0.04 -1.93 -0.27 0.00 -0.26 0.00 0.00 58.87 56.46 1oab n SER 285 Cb 0.30 -0.24 0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1oab n SER 285 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1oab n ASN 286 N 1.22 -2.69 0.00 4.04 5.15 -1.20 -1.17 115.26 120.61 1oab n ASN 286 Ca 0.17 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1oab n ASN 286 Cb 0.53 -3.43 0.00 0.00 -0.53 0.00 0.00 39.78 36.35 1oab n ASN 286 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1oab n LYS 287 N -4.26 -0.64 -3.64 1.20 5.02 -1.26 -4.97 118.16 109.61 1oab n LYS 287 Ca -0.21 0.16 -0.25 0.00 -2.02 0.00 0.00 58.31 55.99 1oab n LYS 287 Cb 0.64 -3.76 -0.17 0.00 -0.02 0.00 0.00 35.03 31.72 1oab n LYS 287 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1oab s ASP 288 N -2.17 2.11 0.59 4.39 -1.08 -0.32 -5.00 116.67 115.20 1oab s ASP 288 Ca 0.00 -0.46 0.32 0.00 -0.52 0.00 0.00 52.55 51.88 1oab s ASP 288 Cb 0.00 -0.26 1.88 0.00 -1.46 0.00 0.00 42.92 43.08 1oab s ASP 288 CO 0.00 -0.32 2.25 2.19 0.52 0.00 0.00 175.17 179.81 1oab h PHE 289 N 8.41 0.00 0.00 -5.34 -5.15 -1.85 0.11 116.94 113.12 1oab h PHE 289 Ca -0.15 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.62 1oab h PHE 289 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.31 1oab h PHE 289 CO 0.24 0.01 0.00 0.00 -2.00 0.00 0.00 178.31 176.57 1oab h ARG 290 N 0.00 0.00 0.00 6.09 3.08 -1.93 -1.56 114.38 120.06 1oab h ARG 290 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oab h ARG 290 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1oab h ARG 290 CO 0.00 0.00 0.00 -0.91 -1.07 0.00 0.00 179.97 177.99 1oab h ASN 291 N 0.00 0.00 -0.62 7.04 2.35 -1.02 -3.36 115.58 119.98 1oab h ASN 291 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1oab h ASN 291 Cb 0.11 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 1oab h ASN 291 CO 0.00 0.00 0.22 1.56 -1.65 0.00 0.00 177.43 177.56 1oab h GLN 292 N 0.00 0.38 0.00 0.81 4.20 -1.44 0.44 115.11 119.50 1oab h GLN 292 Ca 0.00 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1oab h GLN 292 Cb 0.60 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1oab h GLN 292 CO 0.00 0.25 -0.26 -1.35 -0.67 0.00 0.00 178.83 176.80 1oab h PRO 293 N 0.40 0.00 -0.44 1.46 0.11 -1.80 0.96 132.00 132.68 1oab h PRO 293 Ca 0.31 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.30 1oab h PRO 293 Cb 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1oab h PRO 293 CO -0.32 0.26 -0.23 0.87 -0.21 0.00 0.00 178.00 178.37 1oab h LYS 294 N 0.00 0.90 -0.32 1.05 1.57 -1.20 -0.67 116.57 117.90 1oab h LYS 294 Ca -0.00 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1oab h LYS 294 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1oab h LYS 294 CO 0.03 1.03 -0.21 0.28 -0.57 0.00 0.00 179.45 180.01 1oab h VAL 295 N 0.78 1.29 -0.95 0.50 2.07 -0.57 -2.43 116.25 116.93 1oab h VAL 295 Ca 0.10 -1.34 0.22 0.00 0.82 0.00 0.00 66.70 66.50 1oab h VAL 295 Cb 0.78 1.47 -0.12 0.00 -1.52 0.00 0.00 31.29 31.90 1oab h VAL 295 CO 0.06 0.43 0.52 -1.13 0.02 0.00 0.00 177.57 177.48 1oab h ASN 296 N 0.46 0.57 -0.32 0.57 -1.24 -0.33 -0.79 115.58 114.51 1oab h ASN 296 Ca 0.06 0.13 -0.09 0.00 0.71 0.00 0.00 56.30 57.11 1oab h ASN 296 Cb 0.76 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.85 1oab h ASN 296 CO 0.06 0.11 -0.17 0.44 -1.29 0.00 0.00 177.43 176.58 1oab h ASP 297 N 0.56 0.70 -0.47 1.15 3.32 -0.67 0.21 116.42 121.21 1oab h ASP 297 Ca 0.59 -0.42 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1oab h ASP 297 Cb 1.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1oab h ASP 297 CO -0.46 0.96 -0.08 0.58 -1.72 0.00 0.00 179.24 178.52 1oab h VAL 298 N 0.44 1.26 -0.32 -1.35 2.07 -1.02 -1.78 116.25 115.55 1oab h VAL 298 Ca 0.07 -1.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 1oab h VAL 298 Cb 0.71 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1oab h VAL 298 CO 0.05 0.42 -0.22 0.58 0.02 0.00 0.00 177.57 178.42 1oab h VAL 299 N 0.84 1.29 -0.87 2.57 2.07 -0.98 -2.61 116.25 118.56 1oab h VAL 299 Ca 0.14 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1oab h VAL 299 Cb 0.60 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 1oab h VAL 299 CO 0.04 0.44 0.57 0.00 0.02 0.00 0.00 177.57 178.64 1oab h GLU 301 N 1.07 0.87 -0.29 0.00 4.22 -1.14 0.22 114.58 119.53 1oab h GLU 301 Ca 0.35 -0.18 -0.02 0.00 0.08 0.00 0.00 59.36 59.60 1oab h GLU 301 Cb 0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1oab h GLU 301 CO -0.11 0.78 0.12 1.96 -2.18 0.00 0.00 179.01 179.58 1oab h GLN 302 N 0.79 0.43 -0.06 1.92 4.20 -1.04 -1.93 115.11 119.42 1oab h GLN 302 Ca 0.18 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1oab h GLN 302 Cb 0.26 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1oab h GLN 302 CO -0.01 0.44 0.02 0.82 -0.67 0.00 0.00 178.83 179.43 1oab h ILE 303 N 0.33 1.19 0.00 2.54 2.04 -0.42 -1.48 117.51 121.71 1oab h ILE 303 Ca 0.10 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1oab h ILE 303 Cb 0.16 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1oab h ILE 303 CO -0.01 0.16 -0.07 0.00 0.00 0.00 0.00 178.15 178.23 1oab h ALA 304 N 0.80 1.86 -0.16 1.87 0.00 -0.58 -0.91 119.26 122.15 1oab h ALA 304 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oab h ALA 304 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1oab h ALA 304 CO 0.00 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.42 1oab n ASN 305 N -4.41 1.24 0.00 0.00 3.02 -0.73 -3.92 115.26 110.46 1oab n ASN 305 Ca -0.03 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1oab n ASN 305 Cb 0.15 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.99 1.26 3.57 7.41 0.00 -0.35 -5.05 105.19 113.03 1oab n GLY 306 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.29 3.25 0.11 1.61 2.56 -0.58 -4.86 118.70 120.51 1oab s GLU 307 Ca 0.00 0.42 0.24 0.00 0.00 0.00 0.00 54.97 55.63 1oab s GLU 307 Cb 0.00 -4.14 0.32 0.00 2.00 0.00 0.00 34.13 32.30 1oab s GLU 307 CO 0.00 -2.00 1.29 0.09 -0.56 0.00 0.00 175.26 174.09 1oab n ASN 308 N 9.75 0.69 0.13 -1.70 3.02 -1.26 -3.95 115.26 121.94 1oab n ASN 308 Ca 0.12 0.09 0.13 0.00 -0.03 0.00 0.00 54.58 54.89 1oab n ASN 308 Cb 0.49 0.22 0.40 0.00 -0.61 0.00 0.00 39.78 40.28 1oab n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oab h ALA 309 N 2.51 1.00 -1.75 5.41 0.00 -1.96 -3.40 119.26 121.06 1oab h ALA 309 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1oab h ALA 309 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1oab h ALA 309 CO 0.00 0.00 0.73 0.42 0.00 0.00 0.00 179.25 180.40 1oab s ILE 310 N -3.16 4.27 -0.38 0.00 1.01 -1.25 -0.60 121.20 121.08 1oab s ILE 310 Ca 0.09 0.63 0.06 0.00 0.00 0.00 0.00 60.65 61.43 1oab s ILE 310 Cb 0.11 -4.58 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 1oab s ILE 310 CO 0.57 -1.13 0.34 0.35 0.00 0.00 0.00 174.94 175.08 1oab n THR 311 N 6.44 0.00 -3.80 2.92 -2.24 0.02 -4.91 114.28 112.70 1oab n THR 311 Ca 0.05 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.34 1oab n THR 311 Cb 0.48 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.30 -0.01 0.04 3.38 0.00 -0.84 -0.64 107.32 107.95 1oab s GLY 312 Ca 0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 1oab s GLY 312 CO 0.20 -0.59 -0.04 -1.34 0.00 0.00 0.00 173.10 171.33 1oab s VAL 313 N -3.53 0.25 0.04 1.40 -7.23 0.05 -0.74 120.40 110.63 1oab s VAL 313 Ca 0.02 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 1oab s VAL 313 Cb 0.03 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 1oab s VAL 313 CO -0.09 -0.80 -0.11 -0.32 -0.31 0.00 0.00 175.10 173.46 1oab s MET 314 N -3.04 0.71 -0.07 4.82 -2.45 -0.05 -1.14 119.30 118.08 1oab s MET 314 Ca -0.00 -0.70 -0.03 0.00 -1.25 0.00 0.00 55.69 53.70 1oab s MET 314 Cb 0.01 -0.64 0.04 0.00 1.25 0.00 0.00 34.83 35.50 1oab s MET 314 CO -0.06 0.15 0.16 0.42 1.05 0.00 0.00 175.02 176.74 1oab s ILE 315 N -0.97 -0.07 -0.40 10.11 1.01 -0.13 -0.58 121.20 130.17 1oab s ILE 315 Ca -0.03 0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 1oab s ILE 315 Cb -0.08 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.14 1oab s ILE 315 CO 0.01 0.08 0.51 -1.61 0.00 0.00 0.00 174.94 173.93 1oab s GLU 316 N 1.29 3.31 -0.01 2.79 2.02 -1.26 -2.10 118.70 124.75 1oab s GLU 316 Ca -0.08 -0.48 0.03 0.00 0.02 0.00 0.00 54.97 54.46 1oab s GLU 316 Cb -0.11 -3.91 -0.01 0.00 0.10 0.00 0.00 34.13 30.20 1oab s GLU 316 CO -0.06 -0.82 -0.09 0.45 0.02 0.00 0.00 175.26 174.76 1oab s SER 317 N 1.85 1.03 0.35 -0.19 0.15 -0.17 -1.78 113.70 114.94 1oab s SER 317 Ca 0.17 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.72 1oab s SER 317 Cb -0.16 -0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 1oab s SER 317 CO 0.15 0.10 0.24 0.21 1.20 0.00 0.00 173.24 175.14 1oab s ASN 318 N -0.14 1.93 0.10 5.45 3.84 0.10 -0.39 114.94 125.83 1oab s ASN 318 Ca 0.02 -1.74 -0.25 0.00 0.21 0.00 0.00 52.86 51.11 1oab s ASN 318 Cb -0.04 0.56 -0.13 0.00 -0.55 0.00 0.00 41.25 41.09 1oab s ASN 318 CO -0.00 -1.04 1.70 0.40 -2.79 0.00 0.00 177.10 175.37 1oab h ILE 319 N 2.05 0.78 -2.20 -5.21 2.04 -1.84 0.13 117.51 113.26 1oab h ILE 319 Ca -0.27 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.00 1oab h ILE 319 Cb 1.24 0.78 -0.12 0.00 -0.74 0.00 0.00 36.82 37.99 1oab h ILE 319 CO 0.41 0.00 -0.71 0.20 0.00 0.00 0.00 178.15 178.06 1oab s ASN 320 N -5.01 4.04 0.63 1.72 0.01 -0.15 -0.62 114.94 115.55 1oab s ASN 320 Ca -0.14 -0.85 -0.07 0.00 -0.71 0.00 0.00 52.86 51.09 1oab s ASN 320 Cb 0.07 -0.56 0.02 0.00 0.41 0.00 0.00 41.25 41.19 1oab s ASN 320 CO 0.66 0.02 0.95 -1.83 -1.51 0.00 0.00 177.10 175.39 1oab s GLU 321 N -3.59 2.81 1.57 -0.60 -1.05 -1.26 -4.33 118.70 112.24 1oab s GLU 321 Ca 0.31 0.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 1oab s GLU 321 Cb -0.06 -2.21 0.00 0.00 -0.44 0.00 0.00 34.13 31.42 1oab s GLU 321 CO 0.17 -0.83 0.00 0.41 0.95 0.00 0.00 175.26 175.96 1oab n GLY 322 N -2.71 -1.48 0.60 -3.83 0.00 0.80 -4.84 105.19 93.73 1oab n GLY 322 Ca 0.05 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 1oab n GLY 322 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oab n ASN 323 N 0.07 -0.26 -3.45 1.61 0.23 -1.26 -1.95 115.26 110.25 1oab n ASN 323 Ca 0.00 -1.33 -0.13 0.00 -0.53 0.00 0.00 54.58 52.59 1oab n ASN 323 Cb 0.00 0.48 -0.03 0.00 -2.08 0.00 0.00 39.78 38.15 1oab n ASN 323 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oab s GLN 324 N -2.12 1.22 0.76 -3.83 -2.07 -0.67 -4.87 119.66 108.07 1oab s GLN 324 Ca 0.05 -0.28 -0.11 0.00 -1.82 0.00 0.00 55.36 53.19 1oab s GLN 324 Cb -0.00 0.56 0.05 0.00 -1.09 0.00 0.00 33.01 32.53 1oab s GLN 324 CO 0.03 -0.50 1.09 0.20 -1.32 0.00 0.00 175.29 174.79 1oab s GLY 325 N -2.35 1.63 -0.35 2.60 0.00 -1.26 -4.52 107.32 103.08 1oab s GLY 325 Ca -0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.40 1oab s GLY 325 CO -0.07 0.23 0.31 -0.42 0.00 0.00 0.00 173.10 173.15 1oab s ILE 326 N -3.16 5.22 0.01 0.90 1.01 -1.26 -4.97 121.20 118.95 1oab s ILE 326 Ca 0.60 -0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.90 1oab s ILE 326 Cb -0.14 -3.80 -0.12 0.00 0.01 0.00 0.00 42.46 38.41 1oab s ILE 326 CO 0.54 -0.10 1.07 -0.65 0.00 0.00 0.00 174.94 175.80 1oab h PRO 327 N 8.50 -0.75 0.00 2.79 0.11 -1.96 -3.53 132.00 137.16 1oab h PRO 327 Ca -0.30 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1oab h PRO 327 Cb 1.15 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1oab h PRO 327 CO 0.68 -0.50 0.00 0.00 -0.21 0.00 0.00 178.00 177.97 1oab n ALA 332 N -2.54 0.00 0.96 -0.75 0.00 -1.26 -5.03 120.51 111.88 1oab n ALA 332 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1oab n ALA 332 Cb 0.31 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.90 1oab n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oab n GLY 333 N 0.00 0.55 3.77 0.00 0.00 -1.26 -4.99 105.19 103.27 1oab n GLY 333 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 1oab n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oab s LEU 334 N -1.01 4.07 0.22 0.99 1.43 -1.26 -5.02 118.68 118.11 1oab s LEU 334 Ca 0.22 2.23 -0.29 0.00 -1.03 0.00 0.00 54.13 55.26 1oab s LEU 334 Cb 0.11 -4.20 -0.09 0.00 0.03 0.00 0.00 46.19 42.05 1oab s LEU 334 CO 0.14 -0.76 0.90 -0.54 0.23 0.00 0.00 176.35 176.32 1oab s LYS 335 N -2.59 4.79 0.24 1.70 1.02 -1.26 -5.00 119.74 118.64 1oab s LYS 335 Ca 0.61 1.41 -0.30 0.00 0.02 0.00 0.00 55.97 57.70 1oab s LYS 335 Cb -0.27 -3.27 -0.10 0.00 -0.52 0.00 0.00 37.83 33.67 1oab s LYS 335 CO 0.33 0.53 1.47 -0.47 -0.92 0.00 0.00 175.35 176.29 1oab s TYR 336 N -1.18 3.01 -0.74 3.18 5.04 -1.26 -3.51 117.35 121.89 1oab s TYR 336 Ca 0.40 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1oab s TYR 336 Cb -0.25 -3.85 0.00 0.00 0.35 0.00 0.00 41.96 38.21 1oab s TYR 336 CO 0.31 -2.83 0.00 0.41 -1.34 0.00 0.00 175.55 172.10 1oab n GLY 337 N 2.42 0.67 3.21 8.97 0.00 -1.26 -4.79 105.19 114.41 1oab n GLY 337 Ca 0.08 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.31 1.79 0.35 1.61 1.01 -1.23 -0.98 120.40 120.64 1oab s VAL 338 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 1oab s VAL 338 Cb 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 36.38 34.76 1oab s VAL 338 CO 0.00 0.50 1.48 -0.55 0.00 0.00 0.00 175.10 176.53 1oab s SER 339 N -0.12 6.42 0.00 3.32 0.15 -1.26 -4.82 113.70 117.39 1oab s SER 339 Ca -0.03 2.96 0.22 0.00 0.70 0.00 0.00 55.95 59.81 1oab s SER 339 Cb -0.12 -2.66 0.56 0.00 -1.71 0.00 0.00 66.02 62.09 1oab s SER 339 CO 0.03 -0.83 1.48 2.30 1.20 0.00 0.00 173.24 177.42 1oab n ILE 340 N 0.93 0.76 0.00 6.45 -5.35 -1.26 -1.68 119.36 119.22 1oab n ILE 340 Ca 0.03 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 1oab n ILE 340 Cb 0.39 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 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 1.46 0.00 -2.03 7.28 -2.24 -1.26 -4.84 114.28 112.64 1oab n THR 341 Ca 0.22 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.65 1oab n THR 341 Cb 0.58 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 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 5.36 0.27 3.42 1.01 -1.26 -4.73 116.67 121.73 1oab s ASP 342 Ca 0.00 2.20 -0.29 0.00 0.71 0.00 0.00 52.55 55.16 1oab s ASP 342 Cb 0.00 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 1oab s ASP 342 CO 0.00 -1.47 1.34 0.00 0.21 0.00 0.00 175.17 175.25 1oab s ALA 343 N -1.87 3.54 0.31 5.23 0.00 -1.26 -4.67 121.76 123.03 1oab s ALA 343 Ca 0.73 1.22 0.10 0.00 0.00 0.00 0.00 51.96 54.01 1oab s ALA 343 Cb -0.25 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1oab s ALA 343 CO 0.33 -0.62 -0.09 0.00 0.00 0.00 0.00 175.76 175.37 1oab s ILE 345 N -2.50 3.96 1.06 0.00 -4.36 -0.74 -0.14 121.20 118.49 1oab s ILE 345 Ca 0.32 1.41 -0.16 0.00 -0.26 0.00 0.00 60.65 61.96 1oab s ILE 345 Cb -0.03 -3.69 0.22 0.00 1.25 0.00 0.00 42.46 40.22 1oab s ILE 345 CO 0.17 -0.08 1.15 -0.83 0.24 0.00 0.00 174.94 175.59 1oab s GLY 346 N -1.77 1.61 0.19 6.27 0.00 -1.26 -0.72 107.32 111.64 1oab s GLY 346 Ca 0.59 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 1oab s GLY 346 CO 0.22 -0.05 1.81 -0.25 0.00 0.00 0.00 173.10 174.83 1oab h TRP 347 N -2.07 0.62 -0.21 1.90 2.91 0.17 -1.46 115.95 117.81 1oab h TRP 347 Ca -0.48 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.55 1oab h TRP 347 Cb 1.30 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.75 1oab h TRP 347 CO -1.02 0.33 0.07 0.93 -1.03 0.00 0.00 178.44 177.72 1oab h GLU 348 N 0.65 0.32 -1.01 2.65 3.07 -1.87 -0.02 114.58 118.37 1oab h GLU 348 Ca 0.25 -0.06 0.06 0.00 -0.50 0.00 0.00 59.36 59.11 1oab h GLU 348 Cb 0.10 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 27.89 1oab h GLU 348 CO -0.14 0.40 0.65 1.15 -1.40 0.00 0.00 179.01 179.67 1oab h THR 349 N 0.18 1.11 -0.43 1.13 2.02 -1.91 -2.44 112.91 112.56 1oab h THR 349 Ca 0.07 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 66.88 1oab h THR 349 Cb 0.21 -0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1oab h THR 349 CO -0.00 0.22 0.18 0.74 0.37 0.00 0.00 175.52 177.03 1oab h THR 350 N 1.20 0.92 -0.73 3.16 2.02 -0.02 -0.87 112.91 118.58 1oab h THR 350 Ca 0.43 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 1oab h THR 350 Cb 0.13 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1oab h THR 350 CO -0.16 0.07 0.39 -0.08 0.37 0.00 0.00 175.52 176.11 1oab h GLU 351 N 0.38 1.02 -0.42 6.66 4.81 -0.62 0.36 114.58 126.77 1oab h GLU 351 Ca 0.19 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1oab h GLU 351 Cb 0.15 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1oab h GLU 351 CO -0.17 0.77 0.18 0.22 -0.73 0.00 0.00 179.01 179.28 1oab h ASP 352 N 1.01 0.56 -0.42 1.04 3.58 -1.12 -1.86 116.42 119.22 1oab h ASP 352 Ca 0.26 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.57 1oab h ASP 352 Cb 0.05 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1oab h ASP 352 CO -0.04 0.56 0.24 0.58 -2.88 0.00 0.00 179.24 177.70 1oab h VAL 353 N 0.53 1.03 -0.12 2.25 2.07 -0.85 -1.32 116.25 119.84 1oab h VAL 353 Ca 0.14 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 1oab h VAL 353 Cb 0.17 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1oab h VAL 353 CO -0.01 0.09 -0.52 -0.07 0.02 0.00 0.00 177.57 177.07 1oab h LEU 354 N 0.48 0.37 -0.48 2.57 3.38 -0.73 0.45 115.31 121.35 1oab h LEU 354 Ca 0.17 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1oab h LEU 354 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1oab h LEU 354 CO -0.08 0.83 -0.50 0.03 0.09 0.00 0.00 178.44 178.80 1oab h ARG 355 N 0.27 0.68 -0.60 1.13 3.08 -1.19 0.16 114.38 117.91 1oab h ARG 355 Ca 0.01 -0.41 -0.09 0.00 0.07 0.00 0.00 59.98 59.56 1oab h ARG 355 Cb 1.01 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1oab h ARG 355 CO 0.09 1.02 0.01 0.87 -1.07 0.00 0.00 179.97 180.89 1oab h LYS 356 N 0.53 1.04 -0.48 0.04 1.57 -1.00 -2.06 116.57 116.20 1oab h LYS 356 Ca 0.02 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1oab h LYS 356 Cb 1.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1oab h LYS 356 CO 0.10 1.01 0.12 1.25 -0.57 0.00 0.00 179.45 181.36 1oab h LEU 357 N 0.96 0.74 -0.90 2.94 5.85 -0.45 -1.29 115.31 123.15 1oab h LEU 357 Ca 0.17 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1oab h LEU 357 Cb 0.54 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1oab h LEU 357 CO 0.03 0.78 0.58 0.00 -0.34 0.00 0.00 178.44 179.49 1oab h ALA 358 N 0.98 1.21 -0.71 1.25 0.00 -0.54 -1.30 119.26 120.15 1oab h ALA 358 Ca 0.15 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1oab h ALA 358 Cb 0.33 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1oab h ALA 358 CO 0.00 0.40 0.44 0.00 0.00 0.00 0.00 179.25 180.09 1oab h ALA 359 N 1.39 0.94 -0.40 0.00 0.00 -1.08 0.17 119.26 120.28 1oab h ALA 359 Ca 0.37 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1oab h ALA 359 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1oab h ALA 359 CO -0.14 0.19 -0.09 0.00 0.00 0.00 0.00 179.25 179.21 1oab h ALA 360 N 1.32 1.10 -0.50 0.00 0.00 -0.20 -1.00 119.26 119.99 1oab h ALA 360 Ca 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1oab h ALA 360 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1oab h ALA 360 CO -0.13 0.56 0.23 0.28 0.00 0.00 0.00 179.25 180.19 1oab h VAL 361 N 0.63 1.20 -0.47 0.00 2.07 -0.56 0.17 116.25 119.28 1oab h VAL 361 Ca 0.11 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1oab h VAL 361 Cb 0.53 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1oab h VAL 361 CO 0.03 0.22 0.30 0.03 0.02 0.00 0.00 177.57 178.17 1oab h ARG 362 N 0.66 0.62 -0.42 1.57 3.08 -0.64 -1.99 114.38 117.25 1oab h ARG 362 Ca 0.17 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1oab h ARG 362 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1oab h ARG 362 CO -0.02 0.43 0.05 0.37 -1.07 0.00 0.00 179.97 179.72 1oab h GLN 363 N 0.63 0.66 -0.57 0.04 5.75 -0.88 -2.39 115.11 118.36 1oab h GLN 363 Ca 0.17 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1oab h GLN 363 Cb -0.05 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 1oab h GLN 363 CO -0.03 0.65 0.18 -0.09 -2.65 0.00 0.00 178.83 176.88 1oab h ARG 364 N 0.63 0.85 -0.71 1.69 2.43 -0.08 -1.42 114.38 117.77 1oab h ARG 364 Ca 0.14 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1oab h ARG 364 Cb 0.33 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1oab h ARG 364 CO 0.01 0.73 0.40 0.00 -1.51 0.00 0.00 179.97 179.60 1oab h ARG 365 N 0.82 0.97 -0.42 0.20 3.08 -0.86 -0.80 114.38 117.37 1oab h ARG 365 Ca 0.19 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1oab h ARG 365 Cb 0.24 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1oab h ARG 365 CO -0.01 0.70 0.14 0.93 -1.07 0.00 0.00 179.97 180.66 1oab h GLU 366 N 0.98 0.65 -0.53 0.04 4.39 -1.10 -2.83 114.58 116.18 1oab h GLU 366 Ca 0.25 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1oab h GLU 366 Cb -0.00 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1oab h GLU 366 CO -0.04 0.63 0.27 0.28 -1.16 0.00 0.00 179.01 178.99 1oab h VAL 367 N 0.53 1.19 0.00 3.13 2.07 -0.66 -2.69 116.25 119.82 1oab h VAL 367 Ca 0.14 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1oab h VAL 367 Cb 0.25 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1oab h VAL 367 CO -0.01 0.21 0.00 0.59 0.02 0.00 0.00 177.57 178.38 1oab n ASN 368 N -4.60 0.53 -0.22 0.57 3.02 -0.37 -5.07 115.26 109.13 1oab n ASN 368 Ca 0.03 0.69 0.15 0.00 -0.03 0.00 0.00 54.58 55.42 1oab n ASN 368 Cb 0.10 -0.78 0.76 0.00 -0.61 0.00 0.00 39.78 39.25 1oab n ASN 368 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93