#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opm h LYS 28 N 0.00 0.22 -0.04 3.44 3.64 -1.99 -2.74 116.57 119.10 2opm h LYS 28 Ca 0.00 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.12 2opm h LYS 28 Cb 0.00 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2opm h LYS 28 CO 0.00 0.15 -0.94 1.96 -2.27 0.00 0.00 179.45 178.35 2opm h GLN 29 N 0.23 0.71 0.00 1.90 1.08 -2.00 -1.52 115.11 115.50 2opm h GLN 29 Ca 0.57 -0.71 -0.06 0.00 -1.45 0.00 0.00 58.65 57.00 2opm h GLN 29 Cb 1.15 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.76 2opm h GLN 29 CO -0.64 1.29 -0.29 -0.44 -0.95 0.00 0.00 178.83 177.80 2opm h ASP 30 N 0.40 0.00 -0.16 1.46 3.32 -1.93 -0.15 116.42 119.36 2opm h ASP 30 Ca -0.11 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2opm h ASP 30 Cb 1.59 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.14 2opm h ASP 30 CO 0.19 0.29 -0.05 0.15 -1.72 0.00 0.00 179.24 178.10 2opm h PHE 31 N 0.00 0.36 -0.18 4.55 3.57 -1.40 -2.98 116.94 120.86 2opm h PHE 31 Ca -0.00 -0.08 -0.12 0.00 3.53 0.00 0.00 57.97 61.30 2opm h PHE 31 Cb 0.55 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2opm h PHE 31 CO 0.00 0.61 -0.40 0.28 -2.23 0.00 0.00 178.31 176.57 2opm h VAL 32 N 0.01 1.30 0.00 1.41 2.07 -0.80 -2.54 116.25 117.70 2opm h VAL 32 Ca 0.04 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 2opm h VAL 32 Cb 0.50 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2opm h VAL 32 CO 0.02 0.47 -0.00 1.56 0.02 0.00 0.00 177.57 179.64 2opm h GLN 33 N 0.34 0.00 0.00 1.57 4.20 -0.99 -0.41 115.11 119.83 2opm h GLN 33 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2opm h GLN 33 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2opm h GLN 33 CO 0.07 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.95 2opm n HIS 34 N -3.10 0.00 0.20 2.96 8.25 -0.96 -3.41 115.22 119.16 2opm n HIS 34 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2opm n HIS 34 Cb 0.24 -0.14 0.42 0.00 1.12 0.00 0.00 29.99 31.63 2opm n HIS 34 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2opm h PHE 35 N 0.00 0.00 0.00 4.41 3.57 -1.15 -2.32 116.94 121.45 2opm h PHE 35 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2opm h PHE 35 Cb 0.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2opm h PHE 35 CO 0.00 0.33 -0.36 0.66 -2.23 0.00 0.00 178.31 176.71 2opm h SER 36 N 0.00 0.00 -0.17 0.41 4.64 -1.75 -1.92 113.55 114.75 2opm h SER 36 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2opm h SER 36 Cb 0.68 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2opm h SER 36 CO 0.04 0.36 -0.75 1.56 -0.87 0.00 0.00 176.83 177.17 2opm h GLN 37 N 0.00 0.82 0.14 4.77 4.20 -1.66 -2.27 115.11 121.11 2opm h GLN 37 Ca -0.00 -0.64 -0.01 0.00 0.06 0.00 0.00 58.65 58.06 2opm h GLN 37 Cb 0.84 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2opm h GLN 37 CO 0.05 1.25 -0.07 0.82 -0.67 0.00 0.00 178.83 180.21 2opm h ILE 38 N 0.57 0.91 -0.12 2.54 1.08 -1.19 -1.46 117.51 119.83 2opm h ILE 38 Ca -0.04 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2opm h ILE 38 Cb 1.38 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 2opm h ILE 38 CO 0.16 0.04 0.07 0.58 -0.69 0.00 0.00 178.15 178.31 2opm h VAL 39 N -0.26 1.07 -0.40 1.67 2.07 -1.42 -1.33 116.25 117.65 2opm h VAL 39 Ca -0.02 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2opm h VAL 39 Cb 0.21 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2opm h VAL 39 CO 0.03 0.07 -0.04 0.03 0.02 0.00 0.00 177.57 177.67 2opm h ARG 40 N 0.12 0.66 -0.29 1.57 3.08 -1.39 -1.13 114.38 117.00 2opm h ARG 40 Ca 0.04 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 2opm h ARG 40 Cb 0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2opm h ARG 40 CO -0.01 0.71 -0.34 -0.39 -1.07 0.00 0.00 179.97 178.87 2opm h VAL 41 N 0.61 1.30 0.00 2.04 -1.51 -0.99 -0.28 116.25 117.42 2opm h VAL 41 Ca 0.12 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.07 2opm h VAL 41 Cb 0.45 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2opm h VAL 41 CO 0.02 0.49 0.00 -0.07 -1.23 0.00 0.00 177.57 176.78 2opm h LEU 42 N 0.49 0.00 -3.21 4.19 3.38 -1.00 -1.82 115.31 117.33 2opm h LEU 42 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2opm h LEU 42 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2opm h LEU 42 CO 0.08 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.96 2opm n THR 43 N -2.97 2.06 0.00 0.22 -2.24 -0.45 -4.79 114.28 106.12 2opm n THR 43 Ca 0.01 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 2opm n THR 43 Cb 0.31 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2opm n THR 43 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2opm n GLU 44 N -0.04 0.00 -0.21 -0.78 4.07 -0.13 -4.73 120.64 118.82 2opm n GLU 44 Ca 0.21 0.10 -0.08 0.00 -0.06 0.00 0.00 57.16 57.33 2opm n GLU 44 Cb 0.84 -0.94 -0.02 0.00 -0.06 0.00 0.00 31.44 31.26 2opm n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2opm n ASP 45 N -0.54 0.08 0.00 4.31 8.00 -1.26 -5.05 116.55 122.09 2opm n ASP 45 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2opm n ASP 45 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2opm n ASP 45 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2opm n GLU 46 N 1.20 0.00 -1.51 -1.24 1.02 -1.26 -4.84 120.64 114.00 2opm n GLU 46 Ca 0.09 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 2opm n GLU 46 Cb -0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 2opm n GLU 46 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2opm n HIS 49 N 0.00 0.61 0.88 -0.32 8.25 -1.26 -5.06 115.22 118.32 2opm n HIS 49 Ca 0.00 0.28 0.08 0.00 -0.26 0.00 0.00 57.72 57.82 2opm n HIS 49 Cb 0.00 -2.16 0.43 0.00 1.12 0.00 0.00 29.99 29.38 2opm n HIS 49 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2opm n PRO 50 N 8.16 0.39 0.23 -0.41 -0.04 -1.26 -2.53 135.00 139.54 2opm n PRO 50 Ca 0.62 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 64.22 2opm n PRO 50 Cb 0.12 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.64 2opm n PRO 50 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2opm h GLU 51 N 0.00 0.00 -0.68 0.54 4.11 -1.98 -2.79 114.58 113.78 2opm h GLU 51 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2opm h GLU 51 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2opm h GLU 51 CO 0.00 0.21 0.00 0.44 0.07 0.00 0.00 179.01 179.73 2opm n ILE 52 N -3.77 1.15 -0.19 -1.06 -5.35 -1.05 -4.64 119.36 104.45 2opm n ILE 52 Ca -0.02 -1.04 -0.00 0.00 -0.27 0.00 0.00 62.75 61.42 2opm n ILE 52 Cb 0.32 0.43 0.09 0.00 -1.74 0.00 0.00 39.64 38.74 2opm n ILE 52 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2opm h GLY 53 N 3.99 0.66 1.37 3.28 0.00 -1.67 0.81 103.07 111.52 2opm h GLY 53 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2opm h GLY 53 CO 0.04 -0.15 0.41 -0.55 0.00 0.00 0.00 176.54 176.30 2opm h ASP 54 N 0.17 0.74 -0.04 0.19 5.19 -1.84 0.21 116.42 121.03 2opm h ASP 54 Ca 0.30 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.58 2opm h ASP 54 Cb 0.46 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2opm h ASP 54 CO -0.44 0.54 -0.28 0.00 -3.12 0.00 0.00 179.24 175.95 2opm h ALA 55 N 1.59 1.06 0.05 3.45 0.00 -1.27 -2.21 119.26 121.93 2opm h ALA 55 Ca 0.23 -0.36 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 2opm h ALA 55 Cb -0.09 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.61 2opm h ALA 55 CO -0.05 0.57 -1.12 0.82 0.00 0.00 0.00 179.25 179.47 2opm h ILE 56 N 0.43 1.28 -0.68 0.00 1.08 0.19 -2.48 117.51 117.33 2opm h ILE 56 Ca 0.06 -2.34 0.12 0.00 -0.39 0.00 0.00 64.86 62.31 2opm h ILE 56 Cb 0.71 2.50 -0.04 0.00 -3.07 0.00 0.00 36.82 36.91 2opm h ILE 56 CO 0.05 0.72 0.45 0.00 -0.69 0.00 0.00 178.15 178.69 2opm h ALA 57 N 0.37 2.05 0.00 1.87 0.00 -0.54 -1.47 119.26 121.55 2opm h ALA 57 Ca -0.15 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2opm h ALA 57 Cb 1.78 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 2opm h ALA 57 CO 0.22 -0.21 -0.82 -0.09 0.00 0.00 0.00 179.25 178.34 2opm h ARG 58 N 0.43 0.01 0.01 0.00 9.65 -1.23 -2.47 114.38 120.77 2opm h ARG 58 Ca 0.32 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2opm h ARG 58 Cb 0.67 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 2opm h ARG 58 CO -0.10 0.83 -0.00 1.25 2.80 0.00 0.00 179.97 184.75 2opm h LEU 59 N 0.00 -0.01 -0.71 3.80 5.85 -0.84 0.74 115.31 124.15 2opm h LEU 59 Ca -0.01 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.47 2opm h LEU 59 Cb 1.46 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.42 2opm h LEU 59 CO 0.11 0.32 0.36 0.50 -0.34 0.00 0.00 178.44 179.39 2opm h LYS 60 N -0.34 0.60 -0.59 1.25 3.64 -1.36 0.36 116.57 120.13 2opm h LYS 60 Ca -0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2opm h LYS 60 Cb 0.33 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2opm h LYS 60 CO 0.00 0.40 0.39 1.49 -2.27 0.00 0.00 179.45 179.46 2opm h GLU 61 N 0.62 0.63 -0.01 1.90 4.81 -1.15 0.86 114.58 122.25 2opm h GLU 61 Ca 0.34 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.33 2opm h GLU 61 Cb 0.34 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2opm h GLU 61 CO -0.26 0.42 -0.88 0.28 -0.73 0.00 0.00 179.01 177.85 2opm h VAL 62 N 0.65 1.43 -0.05 0.32 2.07 0.13 -3.03 116.25 117.78 2opm h VAL 62 Ca 0.24 -2.46 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 2opm h VAL 62 Cb 0.14 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2opm h VAL 62 CO -0.07 0.73 -0.03 -0.07 0.02 0.00 0.00 177.57 178.15 2opm h LEU 63 N 0.19 0.10 -0.24 2.57 3.38 0.94 -2.47 115.31 119.78 2opm h LEU 63 Ca -0.06 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.53 2opm h LEU 63 Cb 1.50 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 2opm h LEU 63 CO 0.14 0.51 -0.05 -0.33 0.09 0.00 0.00 178.44 178.80 2opm h GLU 64 N -0.30 0.01 0.00 1.13 4.39 -1.00 -1.23 114.58 117.59 2opm h GLU 64 Ca 0.01 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2opm h GLU 64 Cb 0.47 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 2opm h GLU 64 CO 0.01 0.01 -0.51 -0.92 -1.16 0.00 0.00 179.01 176.44 2opm h TYR 65 N 0.01 0.00 0.00 4.33 3.20 -1.53 -3.32 116.97 119.66 2opm h TYR 65 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2opm h TYR 65 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2opm h TYR 65 CO -0.24 0.51 -0.35 0.09 -1.64 0.00 0.00 178.16 176.53 2opm n ASN 66 N -3.84 0.77 -0.01 -2.11 3.02 -0.93 -4.62 115.26 107.53 2opm n ASN 66 Ca -0.01 -0.51 -0.01 0.00 -0.03 0.00 0.00 54.58 54.02 2opm n ASN 66 Cb 0.54 1.03 -0.12 0.00 -0.61 0.00 0.00 39.78 40.62 2opm n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2opm n ALA 67 N -1.18 1.98 -2.83 5.41 0.00 -0.48 -4.64 120.51 118.78 2opm n ALA 67 Ca 0.01 -0.75 -0.36 0.00 0.00 0.00 0.00 53.44 52.33 2opm n ALA 67 Cb 0.07 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 2opm n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2opm s ILE 68 N -2.92 5.35 0.00 0.00 -1.09 -1.25 -4.57 121.20 116.72 2opm s ILE 68 Ca -0.06 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 2opm s ILE 68 Cb 0.09 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2opm s ILE 68 CO 0.84 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 175.72 2opm n GLY 69 N 2.43 0.94 0.00 6.18 0.00 -1.26 -4.91 105.19 108.57 2opm n GLY 69 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2opm n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2opm n GLY 70 N -0.28 1.36 0.09 -0.02 0.00 -1.26 -4.88 105.19 100.19 2opm n GLY 70 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2opm n GLY 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2opm n LYS 71 N -0.54 0.63 -1.06 1.61 5.02 -1.26 -4.96 118.16 117.60 2opm n LYS 71 Ca 0.00 0.18 -0.02 0.00 -2.02 0.00 0.00 58.31 56.45 2opm n LYS 71 Cb 0.00 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.23 2opm n LYS 71 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2opm n TYR 72 N -2.84 0.00 -0.28 2.13 4.02 -1.26 -4.91 117.16 114.03 2opm n TYR 72 Ca -0.11 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 57.97 2opm n TYR 72 Cb 0.84 -0.79 0.49 0.00 -0.02 0.00 0.00 39.34 39.85 2opm n TYR 72 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2opm h ASN 73 N 0.00 0.47 0.02 7.72 2.35 -1.98 0.44 115.58 124.60 2opm h ASN 73 Ca -0.04 0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 2opm h ASN 73 Cb 0.15 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2opm h ASN 73 CO 0.06 0.16 -0.49 0.03 -1.65 0.00 0.00 177.43 175.55 2opm h ARG 74 N 0.45 0.05 -0.37 0.81 3.08 -1.91 -2.45 114.38 114.05 2opm h ARG 74 Ca 0.51 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2opm h ARG 74 Cb 1.21 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2opm h ARG 74 CO -0.23 1.04 0.24 0.78 -1.07 0.00 0.00 179.97 180.74 2opm h GLY 75 N -0.85 0.52 1.53 0.04 0.00 -1.62 -2.56 103.07 100.12 2opm h GLY 75 Ca -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2opm h GLY 75 CO -0.03 0.19 0.20 1.41 0.00 0.00 0.00 176.54 178.31 2opm h LEU 76 N 0.50 0.55 -1.63 3.11 3.38 -0.26 -2.22 115.31 118.75 2opm h LEU 76 Ca 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2opm h LEU 76 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2opm h LEU 76 CO -0.03 0.49 -0.21 0.74 0.09 0.00 0.00 178.44 179.51 2opm h THR 77 N 0.62 0.91 0.07 0.22 2.02 -1.02 -0.79 112.91 114.94 2opm h THR 77 Ca 0.16 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2opm h THR 77 Cb 0.09 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2opm h THR 77 CO -0.02 0.20 -0.03 0.58 0.37 0.00 0.00 175.52 176.62 2opm h VAL 78 N 0.00 1.22 0.19 3.16 2.07 -1.24 -1.40 116.25 120.24 2opm h VAL 78 Ca -0.00 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.15 2opm h VAL 78 Cb 0.44 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2opm h VAL 78 CO 0.03 0.32 -0.39 0.58 0.02 0.00 0.00 177.57 178.13 2opm h VAL 79 N -0.76 0.21 -0.63 2.57 2.07 -1.37 -0.83 116.25 117.51 2opm h VAL 79 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2opm h VAL 79 Cb 0.60 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2opm h VAL 79 CO 0.02 0.00 0.33 0.58 0.02 0.00 0.00 177.57 178.51 2opm h VAL 80 N -0.67 1.21 -0.04 2.57 2.07 -1.26 -0.65 116.25 119.48 2opm h VAL 80 Ca 0.01 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2opm h VAL 80 Cb 0.67 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2opm h VAL 80 CO -0.18 0.23 -0.12 0.00 0.02 0.00 0.00 177.57 177.51 2opm h ALA 81 N 1.15 1.72 -0.26 1.67 0.00 -1.04 -2.62 119.26 119.87 2opm h ALA 81 Ca 0.22 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2opm h ALA 81 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2opm h ALA 81 CO -0.03 0.21 -0.09 0.35 0.00 0.00 0.00 179.25 179.69 2opm h PHE 82 N 0.06 0.60 -0.75 0.00 3.57 0.35 -2.58 116.94 118.18 2opm h PHE 82 Ca 0.01 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.41 2opm h PHE 82 Cb 0.26 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2opm h PHE 82 CO 0.00 0.75 0.50 0.00 -2.23 0.00 0.00 178.31 177.33 2opm h ARG 83 N 0.27 0.88 -0.37 1.11 3.08 -1.13 0.01 114.38 118.22 2opm h ARG 83 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2opm h ARG 83 Cb 0.57 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2opm h ARG 83 CO 0.03 0.58 0.00 0.39 -1.07 0.00 0.00 179.97 179.90 2opm n GLU 84 N -4.46 1.72 0.00 0.04 1.02 -1.01 -4.10 120.64 113.86 2opm n GLU 84 Ca 0.10 -0.92 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 2opm n GLU 84 Cb 0.14 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2opm n GLU 84 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2opm n LEU 85 N 0.22 0.21 -4.77 -4.62 4.77 -0.39 -4.72 117.00 107.70 2opm n LEU 85 Ca 0.08 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.69 2opm n LEU 85 Cb 0.28 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2opm n LEU 85 CO 0.07 0.03 0.05 -0.69 -1.33 0.00 0.00 177.39 175.52 2opm s VAL 86 N -1.43 5.21 -0.04 4.08 1.01 -0.15 -4.97 120.40 124.11 2opm s VAL 86 Ca 0.00 0.70 -0.36 0.00 0.00 0.00 0.00 61.98 62.33 2opm s VAL 86 Cb 0.00 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 2opm s VAL 86 CO 0.00 0.45 1.71 1.21 0.00 0.00 0.00 175.10 178.46 2opm n GLU 87 N 2.96 1.84 -0.34 2.72 2.13 -1.26 -4.81 120.64 123.88 2opm n GLU 87 Ca -0.12 0.67 0.25 0.00 0.66 0.00 0.00 57.16 58.62 2opm n GLU 87 Cb 0.52 -2.44 0.53 0.00 0.27 0.00 0.00 31.44 30.32 2opm n GLU 87 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2opm h PRO 88 N 7.38 0.34 0.00 5.31 0.11 -1.96 1.45 132.00 144.63 2opm h PRO 88 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2opm h PRO 88 Cb 1.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2opm h PRO 88 CO 0.91 0.22 -0.17 0.07 -0.21 0.00 0.00 178.00 178.83 2opm h ARG 89 N 0.35 0.00 -0.42 1.05 0.11 -2.02 -2.12 114.38 111.33 2opm h ARG 89 Ca 0.62 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.70 2opm h ARG 89 Cb 1.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.73 2opm h ARG 89 CO -0.31 0.17 0.00 1.63 0.10 0.00 0.00 179.97 181.56 2opm n LYS 90 N -3.87 2.08 -1.94 0.08 5.02 0.50 -4.56 118.16 115.48 2opm n LYS 90 Ca -0.02 -1.67 -0.36 0.00 -2.02 0.00 0.00 58.31 54.24 2opm n LYS 90 Cb 0.27 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 2opm n LYS 90 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2opm n GLN 91 N 0.86 3.81 -0.53 1.97 6.02 -0.80 -4.90 117.38 123.81 2opm n GLN 91 Ca 0.16 -3.33 -0.29 0.00 -0.01 0.00 0.00 57.00 53.53 2opm n GLN 91 Cb 0.41 -2.40 0.23 0.00 1.02 0.00 0.00 30.24 29.51 2opm n GLN 91 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2opm n ASP 92 N 0.84 -1.79 -0.00 1.08 5.75 -1.26 -4.63 116.55 116.53 2opm n ASP 92 Ca 0.54 -0.12 -0.10 0.00 -0.01 0.00 0.00 54.79 55.11 2opm n ASP 92 Cb 0.34 -1.21 -0.04 0.00 -1.03 0.00 0.00 41.12 39.18 2opm n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2opm h ALA 93 N -2.51 0.07 -0.20 2.12 0.00 -1.99 -0.18 119.26 116.57 2opm h ALA 93 Ca -0.59 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.42 2opm h ALA 93 Cb 1.33 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2opm h ALA 93 CO 0.46 -0.49 -0.36 -0.44 0.00 0.00 0.00 179.25 178.42 2opm h ASP 94 N -0.01 -1.15 -0.21 0.00 5.19 -1.99 0.94 116.42 119.18 2opm h ASP 94 Ca 0.06 0.17 -0.07 0.00 -0.62 0.00 0.00 57.03 56.56 2opm h ASP 94 Cb 0.10 0.49 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 2opm h ASP 94 CO -0.12 -0.38 -0.09 -1.28 -3.12 0.00 0.00 179.24 174.25 2opm h SER 95 N -0.40 0.57 -0.81 6.45 0.87 -1.87 -1.52 113.55 116.83 2opm h SER 95 Ca 0.11 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2opm h SER 95 Cb 0.58 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 2opm h SER 95 CO -0.42 0.70 0.42 -0.07 -0.53 0.00 0.00 176.83 176.93 2opm h LEU 96 N 0.54 1.04 -0.45 2.23 3.38 -0.16 -2.51 115.31 119.38 2opm h LEU 96 Ca 0.10 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2opm h LEU 96 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2opm h LEU 96 CO 0.03 0.86 -0.04 -0.61 0.09 0.00 0.00 178.44 178.77 2opm h GLN 97 N 1.14 0.83 0.00 1.13 4.15 -0.39 -2.42 115.11 119.56 2opm h GLN 97 Ca 0.28 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2opm h GLN 97 Cb 0.08 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2opm h GLN 97 CO -0.04 0.91 -0.03 0.00 -1.93 0.00 0.00 178.83 177.74 2opm h ARG 98 N 0.67 0.00 0.03 1.69 3.08 -1.05 -1.27 114.38 117.53 2opm h ARG 98 Ca 0.12 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2opm h ARG 98 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2opm h ARG 98 CO 0.03 0.03 -0.02 0.00 -1.07 0.00 0.00 179.97 178.94 2opm h ALA 99 N 1.97 -0.05 0.00 0.04 0.00 -1.00 -0.01 119.26 120.21 2opm h ALA 99 Ca -0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2opm h ALA 99 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2opm h ALA 99 CO 0.00 -0.32 -0.68 0.11 0.00 0.00 0.00 179.25 178.36 2opm h TRP 100 N -0.47 0.00 0.24 0.00 5.08 -1.23 -0.64 115.95 118.94 2opm h TRP 100 Ca -0.00 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.97 2opm h TRP 100 Cb 0.43 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.56 2opm h TRP 100 CO 0.07 0.68 -0.40 1.15 -1.28 0.00 0.00 178.44 178.67 2opm h THR 101 N 0.00 0.19 -0.01 0.12 2.02 -1.22 0.58 112.91 114.60 2opm h THR 101 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2opm h THR 101 Cb 1.23 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2opm h THR 101 CO 0.09 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.57 2opm h VAL 102 N -0.71 0.47 -0.20 3.16 2.07 -0.83 -0.73 116.25 119.48 2opm h VAL 102 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2opm h VAL 102 Cb 0.69 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2opm h VAL 102 CO -0.16 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.55 2opm h GLY 103 N 0.00 0.47 2.00 2.17 0.00 0.61 -2.59 103.07 105.74 2opm h GLY 103 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2opm h GLY 103 CO -0.00 0.39 0.00 0.79 0.00 0.00 0.00 176.54 177.72 2opm n TRP 104 N -4.54 0.17 -0.01 5.60 7.02 0.19 -2.14 117.44 123.71 2opm n TRP 104 Ca -0.05 0.07 -0.16 0.00 -1.02 0.00 0.00 57.50 56.34 2opm n TRP 104 Cb 0.33 -0.61 -0.11 0.00 -2.42 0.00 0.00 31.31 28.51 2opm n TRP 104 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2opm h VAL 106 N -0.27 1.11 -0.02 0.00 2.07 -1.14 -0.78 116.25 117.23 2opm h VAL 106 Ca -0.05 -0.54 -0.20 0.00 0.82 0.00 0.00 66.70 66.73 2opm h VAL 106 Cb 1.13 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2opm h VAL 106 CO 0.08 0.16 -0.85 -0.33 0.02 0.00 0.00 177.57 176.65 2opm h GLU 107 N 0.00 0.30 -0.57 1.57 4.39 -1.39 -2.20 114.58 116.69 2opm h GLU 107 Ca -0.00 -0.30 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 2opm h GLU 107 Cb 0.28 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2opm h GLU 107 CO 0.02 0.99 0.11 -0.07 -1.16 0.00 0.00 179.01 178.90 2opm h LEU 108 N 0.18 0.90 -0.74 1.33 3.38 -0.67 0.05 115.31 119.74 2opm h LEU 108 Ca -0.05 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2opm h LEU 108 Cb 1.46 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2opm h LEU 108 CO 0.14 0.92 0.45 0.25 0.09 0.00 0.00 178.44 180.29 2opm h LEU 109 N 0.84 0.71 -0.03 1.67 5.85 -1.09 -0.13 115.31 123.13 2opm h LEU 109 Ca 0.18 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2opm h LEU 109 Cb 0.39 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2opm h LEU 109 CO 0.01 0.47 -0.17 -0.61 -0.34 0.00 0.00 178.44 177.80 2opm h GLN 110 N 0.85 -0.25 -0.70 1.25 5.75 -0.96 -1.91 115.11 119.14 2opm h GLN 110 Ca 0.32 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.89 2opm h GLN 110 Cb 0.11 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2opm h GLN 110 CO -0.15 -0.17 0.46 0.00 -2.65 0.00 0.00 178.83 176.32 2opm h ALA 111 N 0.69 1.69 -0.04 3.38 0.00 -0.24 -1.47 119.26 123.27 2opm h ALA 111 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2opm h ALA 111 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2opm h ALA 111 CO -0.18 0.21 -0.02 0.35 0.00 0.00 0.00 179.25 179.60 2opm h PHE 112 N 0.75 0.11 -0.43 0.00 3.57 -0.49 -2.15 116.94 118.30 2opm h PHE 112 Ca 0.30 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2opm h PHE 112 Cb 0.21 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2opm h PHE 112 CO -0.00 0.49 0.29 0.74 -2.23 0.00 0.00 178.31 177.60 2opm h PHE 113 N -0.31 0.53 -0.01 0.41 0.05 -1.08 -2.94 116.94 113.59 2opm h PHE 113 Ca 0.01 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.74 2opm h PHE 113 Cb 0.47 -0.18 0.01 0.00 2.00 0.00 0.00 35.95 38.24 2opm h PHE 113 CO 0.07 0.33 -0.27 -0.07 -0.18 0.00 0.00 178.31 178.20 2opm h LEU 114 N 0.57 0.24 -1.08 1.54 3.38 -1.16 0.37 115.31 119.19 2opm h LEU 114 Ca 0.16 -0.76 0.08 0.00 0.09 0.00 0.00 57.88 57.45 2opm h LEU 114 Cb -0.05 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2opm h LEU 114 CO -0.04 0.97 0.62 0.58 0.09 0.00 0.00 178.44 180.67 2opm h VAL 115 N -0.46 1.03 0.12 1.22 2.07 -1.34 0.18 116.25 119.07 2opm h VAL 115 Ca -0.03 -0.36 -0.30 0.00 0.82 0.00 0.00 66.70 66.83 2opm h VAL 115 Cb 1.01 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2opm h VAL 115 CO 0.05 0.19 -1.47 0.00 0.02 0.00 0.00 177.57 176.37 2opm h ALA 116 N 1.50 0.23 -0.87 1.67 0.00 -1.56 -3.23 119.26 117.01 2opm h ALA 116 Ca 0.43 -1.06 0.01 0.00 0.00 0.00 0.00 54.91 54.29 2opm h ALA 116 Cb 0.27 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2opm h ALA 116 CO -0.18 1.10 0.57 0.22 0.00 0.00 0.00 179.25 180.96 2opm h ASP 117 N 0.07 1.00 0.22 0.00 3.58 -0.48 -1.56 116.42 119.25 2opm h ASP 117 Ca -0.22 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.11 2opm h ASP 117 Cb 2.01 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.79 2opm h ASP 117 CO 0.17 0.73 -0.36 0.44 -2.88 0.00 0.00 179.24 177.34 2opm h ASP 118 N 1.18 0.21 0.21 2.28 3.32 -0.73 0.16 116.42 123.04 2opm h ASP 118 Ca 0.32 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2opm h ASP 118 Cb -0.13 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2opm h ASP 118 CO -0.07 0.56 -0.10 0.40 -1.72 0.00 0.00 179.24 178.31 2opm h ILE 119 N 0.18 0.84 -0.01 0.35 2.04 -1.50 1.07 117.51 120.47 2opm h ILE 119 Ca 0.02 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2opm h ILE 119 Cb 0.72 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2opm h ILE 119 CO 0.05 0.17 -0.17 0.24 0.00 0.00 0.00 178.15 178.45 2opm h MET 120 N -0.75 0.02 -0.00 2.37 2.86 -1.08 -0.11 114.93 118.23 2opm h MET 120 Ca -0.03 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2opm h MET 120 Cb 0.50 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2opm h MET 120 CO 0.05 0.19 -0.31 -0.25 1.06 0.00 0.00 176.91 177.65 2opm n ASP 121 N -4.33 0.68 -3.42 1.22 8.00 0.54 -4.95 116.55 114.29 2opm n ASP 121 Ca -0.02 -0.52 -0.21 0.00 0.71 0.00 0.00 54.79 54.75 2opm n ASP 121 Cb 0.24 0.10 0.06 0.00 -0.02 0.00 0.00 41.12 41.51 2opm n ASP 121 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2opm n SER 122 N -1.06 -5.74 -4.89 -2.24 7.64 -0.06 -4.97 113.62 102.30 2opm n SER 122 Ca 0.10 -0.81 -0.29 0.00 1.01 0.00 0.00 58.87 58.88 2opm n SER 122 Cb 0.33 -4.56 -0.00 0.00 -1.01 0.00 0.00 64.21 58.97 2opm n SER 122 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2opm s SER 123 N -3.51 6.28 -0.24 6.43 0.01 0.35 -5.00 113.70 118.02 2opm s SER 123 Ca 0.42 1.09 -0.03 0.00 1.31 0.00 0.00 55.95 58.74 2opm s SER 123 Cb -0.09 -2.32 -0.14 0.00 0.21 0.00 0.00 66.02 63.68 2opm s SER 123 CO 0.78 -0.65 -0.24 0.18 0.41 0.00 0.00 173.24 173.72 2opm n LEU 124 N -2.31 2.57 -4.17 2.44 4.77 -1.26 -4.78 117.00 114.27 2opm n LEU 124 Ca 0.02 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 2opm n LEU 124 Cb 0.55 -0.79 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 2opm n LEU 124 CO 0.54 0.77 -0.41 0.42 -1.33 0.00 0.00 177.39 177.38 2opm s THR 125 N -2.46 0.90 -0.15 -5.08 -4.23 -1.26 -1.81 115.64 101.54 2opm s THR 125 Ca -0.33 -1.64 -0.08 0.00 -1.18 0.00 0.00 61.69 58.46 2opm s THR 125 Cb 0.10 -1.35 0.06 0.00 1.34 0.00 0.00 72.50 72.64 2opm s THR 125 CO 0.50 -0.58 0.37 -0.60 -0.54 0.00 0.00 174.62 173.78 2opm s ARG 126 N -2.82 0.34 -1.39 3.99 6.06 0.55 -4.20 118.95 121.48 2opm s ARG 126 Ca 0.05 0.73 -0.08 0.00 -2.50 0.00 0.00 55.73 53.93 2opm s ARG 126 Cb -0.03 -0.05 0.03 0.00 0.06 0.00 0.00 34.95 34.97 2opm s ARG 126 CO -0.00 -0.16 1.03 0.54 -2.50 0.00 0.00 175.30 174.20 2opm n ARG 127 N 4.28 -6.56 -2.34 5.12 1.74 0.22 -2.34 116.66 116.77 2opm n ARG 127 Ca -0.24 0.72 -0.15 0.00 -0.77 0.00 0.00 57.85 57.42 2opm n ARG 127 Cb 0.55 -5.65 -0.00 0.00 -1.02 0.00 0.00 32.46 26.33 2opm n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2opm n GLY 128 N -1.73 -0.22 3.55 -0.13 0.00 0.51 -4.93 105.19 102.25 2opm n GLY 128 Ca -0.06 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2opm n GLY 128 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2opm s GLN 129 N -4.81 1.42 0.46 1.61 -2.07 -0.99 -5.07 119.66 110.21 2opm s GLN 129 Ca 0.03 -0.84 -0.24 0.00 -1.82 0.00 0.00 55.36 52.49 2opm s GLN 129 Cb -0.01 0.54 -0.07 0.00 -1.09 0.00 0.00 33.01 32.37 2opm s GLN 129 CO 0.04 -0.61 1.32 0.96 -1.32 0.00 0.00 175.29 175.67 2opm s ILE 130 N -3.87 2.45 0.32 3.63 -4.36 -1.26 -0.33 121.20 117.78 2opm s ILE 130 Ca 0.09 0.37 -0.27 0.00 -0.26 0.00 0.00 60.65 60.58 2opm s ILE 130 Cb -0.02 -3.21 -0.13 0.00 1.25 0.00 0.00 42.46 40.36 2opm s ILE 130 CO -0.03 0.03 1.04 0.00 0.24 0.00 0.00 174.94 176.22 2opm h TRP 132 N 1.96 1.09 0.00 0.00 2.91 -1.92 0.16 115.95 120.14 2opm h TRP 132 Ca -0.41 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.64 2opm h TRP 132 Cb 1.33 -0.33 0.00 0.00 -0.51 0.00 0.00 29.16 29.65 2opm h TRP 132 CO 0.47 0.32 0.00 2.48 -1.03 0.00 0.00 178.44 180.68 2opm n TYR 133 N -4.71 0.00 1.01 2.65 0.18 -1.26 -2.53 117.16 112.49 2opm n TYR 133 Ca 0.21 0.00 0.10 0.00 1.88 0.00 0.00 57.90 60.10 2opm n TYR 133 Cb 0.48 -0.15 -0.05 0.00 -0.38 0.00 0.00 39.34 39.24 2opm n TYR 133 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2opm n GLN 134 N -1.15 0.31 -2.06 -3.48 1.13 0.55 -3.07 117.38 109.61 2opm n GLN 134 Ca 0.15 -0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.55 2opm n GLN 134 Cb 0.15 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 2opm n GLN 134 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2opm s LYS 135 N -2.86 4.29 -0.04 -1.09 1.02 -1.05 -4.90 119.74 115.10 2opm s LYS 135 Ca 0.11 2.23 -0.30 0.00 0.02 0.00 0.00 55.97 58.03 2opm s LYS 135 Cb 0.17 -3.16 -0.09 0.00 -0.52 0.00 0.00 37.83 34.23 2opm s LYS 135 CO 0.78 -0.43 2.02 -2.30 -0.92 0.00 0.00 175.35 174.50 2opm n PRO 136 N 2.99 2.55 0.00 -1.68 -0.02 -1.26 -1.06 135.00 136.52 2opm n PRO 136 Ca 0.09 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2opm n PRO 136 Cb 0.41 -3.00 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 2opm n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2opm n GLY 137 N 4.84 1.05 0.88 -1.23 0.00 -1.26 -5.00 105.19 104.47 2opm n GLY 137 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2opm n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2opm n VAL 138 N -1.83 0.00 0.00 1.61 0.31 -0.23 -5.02 118.33 113.18 2opm n VAL 138 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2opm n VAL 138 Cb 0.00 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2opm n VAL 138 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2opm n GLY 139 N 3.39 3.81 0.21 2.92 0.00 -1.17 -2.38 105.19 111.98 2opm n GLY 139 Ca 0.00 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2opm n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2opm n LEU 140 N 0.00 0.89 0.23 0.99 4.77 -1.26 -3.01 117.00 119.61 2opm n LEU 140 Ca 0.00 -0.20 0.16 0.00 -0.03 0.00 0.00 56.01 55.94 2opm n LEU 140 Cb 0.00 -0.14 0.75 0.00 -2.33 0.00 0.00 43.42 41.70 2opm n LEU 140 CO 0.00 0.17 0.97 0.44 -1.33 0.00 0.00 177.39 177.64 2opm h ASP 141 N 1.05 0.00 -0.15 -1.43 5.19 -1.87 -1.81 116.42 117.41 2opm h ASP 141 Ca 0.00 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2opm h ASP 141 Cb 0.47 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2opm h ASP 141 CO 0.00 0.00 0.30 0.00 -3.12 0.00 0.00 179.24 176.42 2opm h ALA 142 N 2.07 1.63 0.02 3.45 0.00 -1.71 0.84 119.26 125.55 2opm h ALA 142 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2opm h ALA 142 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2opm h ALA 142 CO 0.00 -0.38 -0.01 0.82 0.00 0.00 0.00 179.25 179.68 2opm h ILE 143 N 0.00 1.00 -0.59 0.00 2.04 -1.58 -0.20 117.51 118.18 2opm h ILE 143 Ca 0.07 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2opm h ILE 143 Cb 0.68 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2opm h ILE 143 CO -0.00 0.02 0.29 -1.13 0.00 0.00 0.00 178.15 177.33 2opm h ASN 144 N -0.05 0.76 -0.77 1.72 -1.24 -1.04 -2.58 115.58 112.38 2opm h ASN 144 Ca -0.00 -0.12 0.14 0.00 0.71 0.00 0.00 56.30 57.03 2opm h ASN 144 Cb 0.04 -0.20 -0.09 0.00 0.73 0.00 0.00 38.32 38.80 2opm h ASN 144 CO 0.00 0.67 0.33 0.44 -1.29 0.00 0.00 177.43 177.58 2opm h ASP 145 N 0.80 0.34 -0.67 1.15 3.32 -1.21 -0.69 116.42 119.46 2opm h ASP 145 Ca 0.20 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 2opm h ASP 145 Cb 0.10 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2opm h ASP 145 CO -0.03 0.14 0.14 0.00 -1.72 0.00 0.00 179.24 177.77 2opm h ALA 146 N 1.54 0.97 -0.74 3.45 0.00 -0.78 -2.62 119.26 121.08 2opm h ALA 146 Ca 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2opm h ALA 146 Cb 0.62 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2opm h ALA 146 CO -0.39 0.66 0.39 -0.91 0.00 0.00 0.00 179.25 179.00 2opm h ASN 147 N 1.03 0.93 -0.45 0.00 2.35 -0.78 -1.84 115.58 116.83 2opm h ASN 147 Ca 0.21 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.90 2opm h ASN 147 Cb 0.39 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2opm h ASN 147 CO 0.01 0.78 0.21 -0.07 -1.65 0.00 0.00 177.43 176.70 2opm h LEU 148 N 1.02 0.28 -1.07 1.61 3.38 -1.12 -0.40 115.31 119.01 2opm h LEU 148 Ca 0.26 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.33 2opm h LEU 148 Cb 0.06 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2opm h LEU 148 CO -0.04 0.20 0.63 -0.07 0.09 0.00 0.00 178.44 179.24 2opm h LEU 149 N 0.41 0.98 -0.26 1.67 3.38 -1.07 0.10 115.31 120.53 2opm h LEU 149 Ca 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2opm h LEU 149 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2opm h LEU 149 CO -0.16 0.63 0.14 -0.08 0.09 0.00 0.00 178.44 179.05 2opm h GLU 150 N 1.11 0.37 -0.68 1.13 4.81 -0.51 -2.89 114.58 117.91 2opm h GLU 150 Ca 0.42 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.67 2opm h GLU 150 Cb 0.19 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2opm h GLU 150 CO -0.16 0.34 0.45 0.00 -0.73 0.00 0.00 179.01 178.91 2opm h ALA 151 N 1.01 1.78 -0.81 2.92 0.00 0.13 -2.96 119.26 121.32 2opm h ALA 151 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2opm h ALA 151 Cb 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2opm h ALA 151 CO -0.01 0.10 0.37 0.00 0.00 0.00 0.00 179.25 179.71 2opm h ILE 153 N 1.16 0.07 0.00 0.00 2.04 -1.56 0.13 117.51 119.35 2opm h ILE 153 Ca 0.28 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.06 2opm h ILE 153 Cb 0.15 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2opm h ILE 153 CO -0.03 0.00 -0.35 1.88 0.00 0.00 0.00 178.15 179.65 2opm h TYR 154 N -0.29 0.00 -0.50 1.37 -1.99 -1.66 -0.11 116.97 113.79 2opm h TYR 154 Ca 0.14 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 2opm h TYR 154 Cb 0.58 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.29 2opm h TYR 154 CO -0.69 0.35 0.05 0.00 -0.00 0.00 0.00 178.16 177.86 2opm h ARG 155 N 0.00 0.86 -0.21 4.88 3.08 -0.63 -2.17 114.38 120.20 2opm h ARG 155 Ca -0.00 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.73 2opm h ARG 155 Cb 0.62 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2opm h ARG 155 CO 0.05 0.87 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.59 2opm h LEU 156 N 0.73 0.49 -0.14 3.04 3.38 -0.09 -2.44 115.31 120.27 2opm h LEU 156 Ca 0.15 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2opm h LEU 156 Cb 0.45 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2opm h LEU 156 CO 0.02 0.83 -0.12 -0.07 0.09 0.00 0.00 178.44 179.18 2opm h LEU 157 N 0.15 -0.39 -1.42 1.67 3.38 -0.99 -1.14 115.31 116.57 2opm h LEU 157 Ca 0.04 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2opm h LEU 157 Cb 0.67 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2opm h LEU 157 CO 0.04 -0.16 -0.12 0.50 0.09 0.00 0.00 178.44 178.79 2opm h LYS 158 N -0.14 0.23 0.00 1.13 3.64 -1.45 0.21 116.57 120.19 2opm h LYS 158 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2opm h LYS 158 Cb 0.28 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2opm h LYS 158 CO -0.22 0.36 0.00 1.28 -2.27 0.00 0.00 179.45 178.60 2opm n LEU 159 N -4.29 0.00 0.00 5.20 4.77 -0.50 -3.54 117.00 118.64 2opm n LEU 159 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2opm n LEU 159 Cb 0.26 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2opm n LEU 159 CO 0.38 -0.03 0.00 -1.22 -1.33 0.00 0.00 177.39 175.18 2opm n TYR 160 N -1.14 0.00 -0.60 -1.77 4.02 -0.80 -4.91 117.16 111.97 2opm n TYR 160 Ca 0.15 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.09 2opm n TYR 160 Cb 0.13 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.54 2opm n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2opm h ARG 162 N 0.19 1.15 -0.32 0.00 2.43 -1.59 -2.07 114.38 114.16 2opm h ARG 162 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2opm h ARG 162 Cb 0.81 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2opm h ARG 162 CO 0.01 0.82 0.00 0.39 -1.51 0.00 0.00 179.97 179.68 2opm n GLU 163 N -4.36 1.73 -3.38 0.20 -0.58 -1.26 -4.85 120.64 108.14 2opm n GLU 163 Ca 0.09 -1.12 -0.30 0.00 -0.42 0.00 0.00 57.16 55.41 2opm n GLU 163 Cb 0.08 -1.25 -0.04 0.00 -0.57 0.00 0.00 31.44 29.66 2opm n GLU 163 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2opm s GLN 164 N -1.59 3.69 0.00 3.49 -1.52 -0.78 -4.97 119.66 117.98 2opm s GLN 164 Ca 0.21 0.10 0.02 0.00 -1.95 0.00 0.00 55.36 53.73 2opm s GLN 164 Cb 0.11 -2.66 0.12 0.00 -0.22 0.00 0.00 33.01 30.36 2opm s GLN 164 CO 0.14 0.26 0.98 -0.35 -0.25 0.00 0.00 175.29 176.07 2opm n PRO 165 N -0.60 0.90 0.00 2.91 -0.04 -1.26 -3.01 135.00 133.90 2opm n PRO 165 Ca -0.01 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.48 2opm n PRO 165 Cb 0.53 -1.03 0.03 0.00 -0.04 0.00 0.00 33.50 32.98 2opm n PRO 165 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2opm n TYR 166 N -0.53 0.00 -0.39 0.54 0.18 -1.26 -4.81 117.16 110.88 2opm n TYR 166 Ca 0.01 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.69 2opm n TYR 166 Cb 0.01 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.87 2opm n TYR 166 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2opm h TYR 167 N 1.20 -1.83 -0.39 -3.48 3.20 -1.72 -1.05 116.97 112.90 2opm h TYR 167 Ca 0.00 0.12 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2opm h TYR 167 Cb 0.26 0.92 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 2opm h TYR 167 CO 0.00 -0.36 0.24 1.25 -1.64 0.00 0.00 178.16 177.65 2opm h LEU 168 N -0.02 0.39 -1.33 2.82 5.85 -1.87 -1.88 115.31 119.29 2opm h LEU 168 Ca 0.15 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2opm h LEU 168 Cb 0.40 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2opm h LEU 168 CO -0.90 0.28 0.51 0.78 -0.34 0.00 0.00 178.44 178.78 2opm h ASN 169 N 0.48 0.71 0.05 1.25 2.35 -1.58 0.77 115.58 119.61 2opm h ASN 169 Ca 0.15 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2opm h ASN 169 Cb -0.01 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2opm h ASN 169 CO -0.06 0.45 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.08 2opm h LEU 170 N 0.80 -0.06 -0.32 1.61 3.38 -0.87 0.39 115.31 120.24 2opm h LEU 170 Ca 0.34 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2opm h LEU 170 Cb 0.29 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2opm h LEU 170 CO -0.12 0.49 -0.01 0.40 0.09 0.00 0.00 178.44 179.29 2opm h ILE 171 N -0.63 0.75 -0.22 1.22 2.04 -1.01 0.23 117.51 119.89 2opm h ILE 171 Ca -0.01 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2opm h ILE 171 Cb 0.55 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2opm h ILE 171 CO 0.01 0.01 -0.08 -0.33 0.00 0.00 0.00 178.15 177.77 2opm h GLU 172 N 0.08 0.35 -0.44 2.37 5.08 0.55 -0.44 114.58 122.12 2opm h GLU 172 Ca 0.16 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2opm h GLU 172 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2opm h GLU 172 CO -0.27 0.44 -0.25 1.25 -1.00 0.00 0.00 179.01 179.18 2opm h LEU 173 N 0.33 0.96 -0.40 1.33 5.85 0.19 -2.45 115.31 121.12 2opm h LEU 173 Ca 0.07 -0.37 -0.17 0.00 0.84 0.00 0.00 57.88 58.24 2opm h LEU 173 Cb 0.35 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2opm h LEU 173 CO 0.02 1.15 -0.53 -0.26 -0.34 0.00 0.00 178.44 178.48 2opm h PHE 174 N 0.79 0.94 0.43 1.25 -1.00 -0.29 -2.20 116.94 116.86 2opm h PHE 174 Ca 0.10 -0.33 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 2opm h PHE 174 Cb 0.82 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2opm h PHE 174 CO 0.05 1.12 -0.21 -0.07 -1.61 0.00 0.00 178.31 177.59 2opm h LEU 175 N 0.58 -0.49 -1.16 1.54 3.38 -1.00 -1.06 115.31 117.11 2opm h LEU 175 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2opm h LEU 175 Cb 1.11 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2opm h LEU 175 CO 0.11 -0.23 0.40 -0.61 0.09 0.00 0.00 178.44 178.20 2opm h GLN 176 N -0.74 0.99 -0.41 1.13 4.15 -1.53 -0.91 115.11 117.79 2opm h GLN 176 Ca -0.06 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.19 2opm h GLN 176 Cb 0.52 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 2opm h GLN 176 CO 0.10 0.72 -0.02 0.77 -1.93 0.00 0.00 178.83 178.46 2opm h SER 177 N 1.00 0.63 0.10 -0.69 0.02 -1.30 -0.04 113.55 113.27 2opm h SER 177 Ca 0.26 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2opm h SER 177 Cb 0.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2opm h SER 177 CO -0.04 0.72 -0.05 0.28 -1.14 0.00 0.00 176.83 176.60 2opm h SER 178 N 0.63 -0.12 -0.60 3.07 0.02 -0.10 -2.19 113.55 114.26 2opm h SER 178 Ca 0.12 -0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2opm h SER 178 Cb 0.42 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.91 2opm h SER 178 CO 0.02 0.06 0.11 0.22 -1.14 0.00 0.00 176.83 176.09 2opm h TYR 179 N -0.28 0.16 -0.87 3.45 3.20 -0.91 -0.32 116.97 121.40 2opm h TYR 179 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2opm h TYR 179 Cb 0.23 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2opm h TYR 179 CO -0.02 -0.05 0.48 1.96 -1.64 0.00 0.00 178.16 178.89 2opm h GLN 180 N 0.23 1.21 -0.22 1.82 4.20 -0.87 -1.01 115.11 120.47 2opm h GLN 180 Ca 0.31 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2opm h GLN 180 Cb 0.48 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2opm h GLN 180 CO -0.42 0.88 -0.06 1.15 -0.67 0.00 0.00 178.83 179.71 2opm h THR 181 N 1.22 1.29 -0.76 -0.54 2.02 -0.73 -0.94 112.91 114.46 2opm h THR 181 Ca 0.31 -1.05 0.08 0.00 0.77 0.00 0.00 66.41 66.52 2opm h THR 181 Cb 0.02 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2opm h THR 181 CO -0.05 0.32 0.50 -0.33 0.37 0.00 0.00 175.52 176.33 2opm h GLU 182 N 0.16 0.72 -0.16 6.66 5.08 -0.70 0.29 114.58 126.63 2opm h GLU 182 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2opm h GLU 182 Cb 0.51 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2opm h GLU 182 CO 0.02 0.48 -0.06 0.82 -1.00 0.00 0.00 179.01 179.27 2opm h ILE 183 N 0.74 1.31 -0.10 3.13 1.08 -1.00 0.11 117.51 122.78 2opm h ILE 183 Ca 0.34 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2opm h ILE 183 Cb 0.35 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 2opm h ILE 183 CO -0.12 0.32 0.06 1.23 -0.69 0.00 0.00 178.15 178.95 2opm h GLY 184 N 0.00 0.14 0.32 5.37 0.00 -0.10 -0.93 103.07 107.87 2opm h GLY 184 Ca 0.04 -0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.42 2opm h GLY 184 CO 0.02 0.04 0.19 1.46 0.00 0.00 0.00 176.54 178.25 2opm h GLN 185 N 0.13 0.34 -0.68 4.80 1.08 -0.39 -0.28 115.11 120.10 2opm h GLN 185 Ca 0.04 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 2opm h GLN 185 Cb -0.01 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.28 2opm h GLN 185 CO -0.02 0.22 0.31 1.15 -0.95 0.00 0.00 178.83 179.55 2opm h THR 186 N 0.35 0.83 -0.00 -0.54 2.02 -0.13 -1.01 112.91 114.43 2opm h THR 186 Ca 0.31 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.33 2opm h THR 186 Cb 0.41 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2opm h THR 186 CO -0.34 0.10 -0.30 -0.07 0.37 0.00 0.00 175.52 175.28 2opm h LEU 187 N 0.54 -0.90 -0.19 2.58 3.38 0.25 -0.97 115.31 120.00 2opm h LEU 187 Ca 0.33 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.45 2opm h LEU 187 Cb 0.37 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2opm h LEU 187 CO -0.28 -0.37 -0.33 -0.78 0.09 0.00 0.00 178.44 176.78 2opm h ASP 188 N -0.45 -1.09 -0.24 -0.43 -0.00 -0.55 0.07 116.42 113.73 2opm h ASP 188 Ca 0.06 0.14 0.03 0.00 -0.00 0.00 0.00 57.03 57.27 2opm h ASP 188 Cb 0.54 0.44 -0.01 0.00 -0.00 0.00 0.00 39.33 40.29 2opm h ASP 188 CO -0.25 -0.26 0.16 -0.07 -0.00 0.00 0.00 179.24 178.82 2opm h LEU 189 N -0.27 0.15 -0.56 2.28 3.38 -1.16 -0.83 115.31 118.30 2opm h LEU 189 Ca 0.04 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2opm h LEU 189 Cb 0.37 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2opm h LEU 189 CO -0.33 0.10 -0.72 -0.07 0.09 0.00 0.00 178.44 177.52 2opm h LEU 190 N 0.17 0.05 0.00 1.67 3.38 -0.54 -3.19 115.31 116.85 2opm h LEU 190 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2opm h LEU 190 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2opm h LEU 190 CO -0.02 0.75 -0.56 0.41 0.09 0.00 0.00 178.44 179.11 2opm n THR 191 N -3.71 0.13 -3.06 0.22 -1.04 -0.05 -4.12 114.28 102.65 2opm n THR 191 Ca -0.01 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.05 61.62 2opm n THR 191 Cb 0.70 0.10 -0.05 0.00 -1.82 0.00 0.00 70.33 69.26 2opm n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2opm n ALA 192 N -1.63 4.55 -1.77 2.41 0.00 -0.68 -4.71 120.51 118.68 2opm n ALA 192 Ca 0.05 -4.73 -0.40 0.00 0.00 0.00 0.00 53.44 48.36 2opm n ALA 192 Cb 0.38 -0.79 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 2opm n ALA 192 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2opm s PRO 193 N -3.24 3.97 0.18 0.00 0.02 -1.25 -4.88 135.00 129.81 2opm s PRO 193 Ca 0.47 2.32 -0.28 0.00 0.02 0.00 0.00 61.00 63.52 2opm s PRO 193 Cb 0.25 -2.81 -0.08 0.00 0.02 0.00 0.00 34.50 31.87 2opm s PRO 193 CO -0.11 -0.55 0.89 -1.14 -0.33 0.00 0.00 177.00 175.77 2opm s GLN 194 N -2.21 4.73 0.00 5.54 0.74 -1.26 -3.49 119.66 123.71 2opm s GLN 194 Ca 0.56 1.36 0.00 0.00 0.05 0.00 0.00 55.36 57.33 2opm s GLN 194 Cb -0.41 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.39 2opm s GLN 194 CO 0.54 0.46 0.00 0.41 -0.55 0.00 0.00 175.29 176.15 2opm n GLY 195 N 1.74 0.88 2.99 2.59 0.00 -1.26 -5.01 105.19 107.11 2opm n GLY 195 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2opm n GLY 195 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2opm s ASN 196 N -2.77 3.67 -0.11 1.61 0.01 -1.23 -5.09 114.94 111.03 2opm s ASN 196 Ca 0.00 -1.04 -0.29 0.00 -0.71 0.00 0.00 52.86 50.81 2opm s ASN 196 Cb 0.00 -1.25 -0.05 0.00 0.41 0.00 0.00 41.25 40.36 2opm s ASN 196 CO 0.00 -0.18 1.72 -0.69 -1.51 0.00 0.00 177.10 176.44 2opm s VAL 197 N 1.36 3.51 -0.20 1.60 1.01 -1.26 -4.61 120.40 121.81 2opm s VAL 197 Ca -0.04 0.59 0.15 0.00 0.00 0.00 0.00 61.98 62.69 2opm s VAL 197 Cb -0.18 -3.45 0.48 0.00 0.00 0.00 0.00 36.38 33.23 2opm s VAL 197 CO -0.07 -0.13 1.38 0.47 0.00 0.00 0.00 175.10 176.75 2opm n ASP 198 N 8.01 3.23 -0.28 3.32 10.43 -1.26 -4.80 116.55 135.19 2opm n ASP 198 Ca 0.19 -3.23 0.07 0.00 2.57 0.00 0.00 54.79 54.39 2opm n ASP 198 Cb 0.44 -0.55 0.18 0.00 1.84 0.00 0.00 41.12 43.03 2opm n ASP 198 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 2opm h LEU 199 N 1.26 -0.42 -1.45 0.64 3.38 -1.93 -1.94 115.31 114.86 2opm h LEU 199 Ca 0.05 0.22 0.25 0.00 0.09 0.00 0.00 57.88 58.49 2opm h LEU 199 Cb 1.41 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 42.47 2opm h LEU 199 CO 0.22 -0.22 0.66 0.58 0.09 0.00 0.00 178.44 179.76 2opm h VAL 200 N 0.08 0.57 -0.00 1.22 2.07 -2.00 -1.57 116.25 116.61 2opm h VAL 200 Ca 0.45 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2opm h VAL 200 Cb 0.81 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2opm h VAL 200 CO -0.74 0.07 -0.28 -2.11 0.02 0.00 0.00 177.57 174.53 2opm n ARG 201 N -4.56 0.43 -1.72 1.57 1.85 -0.73 -4.55 116.66 108.95 2opm n ARG 201 Ca 0.23 -0.22 -0.41 0.00 -1.00 0.00 0.00 57.85 56.45 2opm n ARG 201 Cb 0.84 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.73 2opm n ARG 201 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2opm n PHE 202 N -1.10 3.16 -3.00 2.89 0.99 -0.59 -4.86 117.46 114.95 2opm n PHE 202 Ca 0.10 -2.50 -0.19 0.00 -0.00 0.00 0.00 57.45 54.87 2opm n PHE 202 Cb 0.33 -2.33 0.04 0.00 -1.00 0.00 0.00 39.48 36.52 2opm n PHE 202 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2opm s THR 203 N 4.51 2.55 0.01 4.37 -4.23 -1.26 -4.72 115.64 116.86 2opm s THR 203 Ca 0.53 -0.98 -0.20 0.00 -1.18 0.00 0.00 61.69 59.86 2opm s THR 203 Cb 0.11 -2.57 -0.22 0.00 1.34 0.00 0.00 72.50 71.16 2opm s THR 203 CO 0.01 0.00 1.13 -0.33 -0.54 0.00 0.00 174.62 174.89 2opm h GLU 204 N 0.36 0.41 -0.29 3.99 4.39 -1.93 -2.40 114.58 119.11 2opm h GLU 204 Ca -0.35 -0.40 0.07 0.00 0.34 0.00 0.00 59.36 59.01 2opm h GLU 204 Cb 1.28 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.97 2opm h GLU 204 CO 0.43 1.06 -0.18 0.87 -1.16 0.00 0.00 179.01 180.04 2opm h LYS 205 N -0.09 -0.14 -0.06 2.33 6.56 -1.97 0.04 116.57 123.24 2opm h LYS 205 Ca -0.06 0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 2opm h LYS 205 Cb 1.23 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.88 2opm h LYS 205 CO 0.11 -0.09 -0.18 -0.09 -2.06 0.00 0.00 179.45 177.13 2opm h ARG 206 N -0.15 -0.25 -0.66 3.15 9.65 -1.89 -2.47 114.38 121.76 2opm h ARG 206 Ca 0.16 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.09 2opm h ARG 206 Cb 0.38 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 2opm h ARG 206 CO -0.38 -0.17 0.40 -0.92 2.80 0.00 0.00 179.97 181.70 2opm h TYR 207 N -0.26 0.75 -0.97 2.20 3.20 -0.79 -1.95 116.97 119.16 2opm h TYR 207 Ca 0.07 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.03 2opm h TYR 207 Cb 0.36 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 2opm h TYR 207 CO -0.26 0.42 0.62 0.87 -1.64 0.00 0.00 178.16 178.17 2opm h LYS 208 N 0.78 1.11 -0.14 1.82 1.57 -0.74 -1.98 116.57 118.99 2opm h LYS 208 Ca 0.27 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.79 2opm h LYS 208 Cb 0.05 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.12 2opm h LYS 208 CO -0.12 0.73 -0.69 0.77 -0.57 0.00 0.00 179.45 179.57 2opm h SER 209 N 1.14 0.85 0.13 0.86 0.02 -0.95 -1.70 113.55 113.90 2opm h SER 209 Ca 0.41 -0.63 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2opm h SER 209 Cb 0.14 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 2opm h SER 209 CO -0.17 1.34 -0.33 0.40 -1.14 0.00 0.00 176.83 176.94 2opm h ILE 210 N 0.41 0.31 -0.87 3.27 2.04 -1.19 -1.59 117.51 119.88 2opm h ILE 210 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2opm h ILE 210 Cb 1.32 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2opm h ILE 210 CO 0.14 0.00 0.52 -0.37 0.00 0.00 0.00 178.15 178.44 2opm h VAL 211 N -0.56 1.24 0.01 1.67 -1.51 -1.40 0.40 116.25 116.11 2opm h VAL 211 Ca 0.03 -0.55 0.01 0.00 -1.23 0.00 0.00 66.70 64.96 2opm h VAL 211 Cb 0.58 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.76 2opm h VAL 211 CO -0.18 0.26 -0.07 0.50 -1.23 0.00 0.00 177.57 176.84 2opm h LYS 212 N 1.20 -0.13 0.06 5.19 3.64 -1.05 -1.71 116.57 123.78 2opm h LYS 212 Ca 0.31 0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.45 2opm h LYS 212 Cb -0.03 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2opm h LYS 212 CO -0.06 -0.08 -1.00 1.88 -2.27 0.00 0.00 179.45 177.92 2opm h TYR 213 N -0.13 0.89 0.00 1.91 -1.99 -0.97 -3.02 116.97 113.66 2opm h TYR 213 Ca 0.03 -0.53 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2opm h TYR 213 Cb 0.16 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2opm h TYR 213 CO -0.14 1.37 -0.36 1.57 -0.00 0.00 0.00 178.16 180.60 2opm h LYS 214 N 0.15 0.00 0.00 4.88 2.10 -0.21 -3.07 116.57 120.42 2opm h LYS 214 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2opm h LYS 214 Cb 1.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.02 2opm h LYS 214 CO 0.19 0.00 -0.48 2.41 -2.00 0.00 0.00 179.45 179.57 2opm n THR 215 N -2.50 0.11 0.14 0.07 -1.04 -0.69 -4.85 114.28 105.52 2opm n THR 215 Ca 0.04 0.04 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 2opm n THR 215 Cb 0.48 -1.08 -0.07 0.00 -1.82 0.00 0.00 70.33 67.85 2opm n THR 215 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2opm h ALA 216 N 0.00 -0.34 -0.25 2.41 0.00 -1.42 -0.74 119.26 118.92 2opm h ALA 216 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2opm h ALA 216 Cb 0.48 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2opm h ALA 216 CO 0.00 -0.71 -0.03 0.74 0.00 0.00 0.00 179.25 179.25 2opm h PHE 217 N -0.36 -0.07 0.00 0.00 -1.00 -1.78 0.41 116.94 114.14 2opm h PHE 217 Ca -0.01 0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.63 2opm h PHE 217 Cb 0.33 0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.93 2opm h PHE 217 CO -0.12 -0.07 -1.15 0.10 -1.61 0.00 0.00 178.31 175.46 2opm h TYR 218 N 0.04 0.00 0.00 -0.55 -0.00 -1.83 0.40 116.97 115.03 2opm h TYR 218 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.72 2opm h TYR 218 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.88 2opm h TYR 218 CO -0.23 0.61 -1.32 0.77 -0.00 0.00 0.00 178.16 177.99 2opm h SER 219 N 0.00 0.00 0.00 0.10 0.02 -1.04 -3.37 113.55 109.26 2opm h SER 219 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2opm h SER 219 Cb 1.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.10 2opm h SER 219 CO 0.06 0.47 -0.88 0.49 -1.14 0.00 0.00 176.83 175.83 2opm n PHE 220 N -2.86 0.00 -0.05 3.45 3.01 0.12 -4.75 117.46 116.39 2opm n PHE 220 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.26 2opm n PHE 220 Cb 0.78 0.06 -0.07 0.00 -0.01 0.00 0.00 39.48 40.24 2opm n PHE 220 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2opm h TYR 221 N 0.00 0.30 0.24 1.38 3.20 -1.30 -3.34 116.97 117.45 2opm h TYR 221 Ca 0.00 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.80 2opm h TYR 221 Cb 0.88 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 2opm h TYR 221 CO 0.00 0.62 -0.43 1.25 -1.64 0.00 0.00 178.16 177.96 2opm h LEU 222 N -0.10 -1.23 -1.29 2.82 5.85 -1.09 0.10 115.31 120.37 2opm h LEU 222 Ca 0.03 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2opm h LEU 222 Cb 0.54 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2opm h LEU 222 CO 0.02 -0.53 -0.30 1.55 -0.34 0.00 0.00 178.44 178.84 2opm h PRO 223 N -0.74 0.09 0.01 5.25 0.13 -1.76 -1.47 132.00 133.51 2opm h PRO 223 Ca -0.00 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 2opm h PRO 223 Cb 0.72 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.85 2opm h PRO 223 CO -0.18 0.38 -0.42 0.82 -0.23 0.00 0.00 178.00 178.37 2opm h ILE 224 N 0.08 1.50 0.00 -3.56 1.08 -1.63 -2.92 117.51 112.07 2opm h ILE 224 Ca 0.01 -2.05 -0.01 0.00 -0.39 0.00 0.00 64.86 62.42 2opm h ILE 224 Cb 0.57 2.75 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 2opm h ILE 224 CO 0.04 0.58 -0.03 0.00 -0.69 0.00 0.00 178.15 178.04 2opm h ALA 225 N 0.26 1.70 -0.06 1.87 0.00 -0.90 0.15 119.26 122.28 2opm h ALA 225 Ca -0.05 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2opm h ALA 225 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2opm h ALA 225 CO 0.08 0.04 -0.64 0.00 0.00 0.00 0.00 179.25 178.73 2opm h ALA 226 N 1.97 0.79 -0.17 0.00 0.00 -1.25 -1.98 119.26 118.61 2opm h ALA 226 Ca -0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 2opm h ALA 226 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2opm h ALA 226 CO 0.00 0.75 -0.49 0.00 0.00 0.00 0.00 179.25 179.51 2opm h ALA 227 N 1.15 0.29 0.18 0.00 0.00 -0.84 -2.41 119.26 117.63 2opm h ALA 227 Ca -0.01 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.42 2opm h ALA 227 Cb 1.17 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2opm h ALA 227 CO 0.10 0.47 -0.45 0.52 0.00 0.00 0.00 179.25 179.89 2opm h MET 228 N 0.31 -0.70 -0.80 0.00 2.86 -1.11 0.14 114.93 115.64 2opm h MET 228 Ca -0.01 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.79 2opm h MET 228 Cb 1.11 0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.88 2opm h MET 228 CO 0.11 -0.46 0.52 1.88 1.06 0.00 0.00 176.91 180.01 2opm h TYR 229 N -0.72 0.71 0.00 -0.22 0.99 -1.33 0.27 116.97 116.67 2opm h TYR 229 Ca 0.00 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.68 2opm h TYR 229 Cb 0.72 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 2opm h TYR 229 CO -0.36 0.30 -0.33 0.52 -0.00 0.00 0.00 178.16 178.29 2opm h MET 230 N 0.64 0.00 -0.38 4.88 2.86 -0.84 -2.64 114.93 119.45 2opm h MET 230 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 2opm h MET 230 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2opm h MET 230 CO -0.15 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.15 2opm n ALA 231 N -2.30 2.45 -0.83 6.32 0.00 0.81 -4.90 120.51 122.05 2opm n ALA 231 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2opm n ALA 231 Cb 0.46 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2opm n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2opm n GLY 232 N 1.20 0.80 3.45 0.00 0.00 -0.87 -4.92 105.19 104.86 2opm n GLY 232 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2opm n GLY 232 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2opm s ILE 233 N -3.11 4.48 -0.02 -0.61 1.01 -0.35 -4.81 121.20 117.80 2opm s ILE 233 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2opm s ILE 233 Cb 0.00 -4.70 0.03 0.00 0.01 0.00 0.00 42.46 37.81 2opm s ILE 233 CO 0.00 -1.44 0.94 -0.90 0.00 0.00 0.00 174.94 173.54 2opm n ASP 234 N 7.26 1.67 -4.75 3.58 5.75 -1.26 -3.25 116.55 125.55 2opm n ASP 234 Ca 0.04 -1.97 -0.40 0.00 -0.01 0.00 0.00 54.79 52.44 2opm n ASP 234 Cb 0.46 -0.06 0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2opm n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2opm n GLY 235 N -0.52 0.94 0.30 6.12 0.00 -1.26 -4.89 105.19 105.87 2opm n GLY 235 Ca 0.02 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 2opm n GLY 235 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2opm h GLU 236 N 2.28 0.74 0.14 1.61 3.07 -1.99 -2.87 114.58 117.57 2opm h GLU 236 Ca -0.50 -0.14 -0.29 0.00 -0.50 0.00 0.00 59.36 57.93 2opm h GLU 236 Cb 1.27 -0.12 0.02 0.00 -0.84 0.00 0.00 28.75 29.08 2opm h GLU 236 CO 0.61 0.66 -1.26 0.87 -1.40 0.00 0.00 179.01 178.49 2opm h LYS 237 N 0.72 0.47 -0.18 2.33 1.57 -1.99 -2.22 116.57 117.28 2opm h LYS 237 Ca 0.16 -0.69 -0.02 0.00 -1.87 0.00 0.00 60.65 58.23 2opm h LYS 237 Cb 0.24 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2opm h LYS 237 CO -0.01 1.31 0.04 0.93 -0.57 0.00 0.00 179.45 181.16 2opm h GLU 238 N 0.18 0.29 -0.86 3.15 3.07 -1.95 -0.55 114.58 117.90 2opm h GLU 238 Ca -0.17 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.65 2opm h GLU 238 Cb 1.95 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 29.77 2opm h GLU 238 CO 0.23 0.42 0.55 0.45 -1.40 0.00 0.00 179.01 179.27 2opm h HIS 239 N 0.10 1.04 -0.41 4.33 3.86 -1.57 0.91 115.15 123.41 2opm h HIS 239 Ca 0.06 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2opm h HIS 239 Cb 0.26 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2opm h HIS 239 CO 0.01 0.59 0.10 0.00 0.86 0.00 0.00 177.93 179.50 2opm h ALA 240 N 1.36 0.54 0.10 2.45 0.00 -1.30 0.12 119.26 122.52 2opm h ALA 240 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2opm h ALA 240 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2opm h ALA 240 CO -0.12 0.21 -0.10 -0.91 0.00 0.00 0.00 179.25 178.33 2opm h ASN 241 N 0.52 -0.27 -0.96 0.00 2.35 -0.14 -0.80 115.58 116.28 2opm h ASN 241 Ca 0.13 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.98 2opm h ASN 241 Cb 0.30 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 2opm h ASN 241 CO 0.00 -0.16 0.62 0.00 -1.65 0.00 0.00 177.43 176.24 2opm h ALA 242 N 0.65 1.48 -0.53 -0.83 0.00 -0.81 -2.74 119.26 116.48 2opm h ALA 242 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2opm h ALA 242 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2opm h ALA 242 CO -0.03 0.37 0.35 -0.22 0.00 0.00 0.00 179.25 179.72 2opm h LYS 243 N 1.08 0.69 -1.00 0.00 3.64 -0.43 -0.32 116.57 120.23 2opm h LYS 243 Ca 0.42 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.90 2opm h LYS 243 Cb 0.22 -0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 31.79 2opm h LYS 243 CO -0.17 0.46 0.63 0.87 -2.27 0.00 0.00 179.45 178.97 2opm h LYS 244 N 0.71 0.89 0.08 1.90 1.79 -0.85 0.11 116.57 121.20 2opm h LYS 244 Ca 0.19 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2opm h LYS 244 Cb -0.08 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.37 2opm h LYS 244 CO -0.04 0.59 -0.04 0.82 -1.08 0.00 0.00 179.45 179.70 2opm h ILE 245 N 0.91 0.96 -0.90 1.86 2.04 -1.36 -3.32 117.51 117.70 2opm h ILE 245 Ca 0.53 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2opm h ILE 245 Cb 0.64 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 2opm h ILE 245 CO -0.31 0.29 0.59 -0.07 0.00 0.00 0.00 178.15 178.65 2opm h LEU 246 N -0.92 0.99 0.75 1.44 3.38 -0.89 -1.03 115.31 119.01 2opm h LEU 246 Ca -0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2opm h LEU 246 Cb 0.55 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2opm h LEU 246 CO 0.02 0.69 -0.36 -0.07 0.09 0.00 0.00 178.44 178.81 2opm h LEU 247 N 1.16 -0.85 -1.45 1.67 3.38 -0.95 0.14 115.31 118.42 2opm h LEU 247 Ca 0.35 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.47 2opm h LEU 247 Cb -0.03 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2opm h LEU 247 CO -0.11 -0.56 0.52 -0.33 0.09 0.00 0.00 178.44 178.05 2opm h GLU 248 N -1.07 0.55 0.21 1.13 4.39 -1.62 0.34 114.58 118.50 2opm h GLU 248 Ca -0.10 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2opm h GLU 248 Cb 0.78 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2opm h GLU 248 CO 0.17 0.36 -0.12 1.98 -1.16 0.00 0.00 179.01 180.24 2opm h MET 249 N 0.56 -0.30 -0.67 2.33 4.05 -0.77 -2.78 114.93 117.36 2opm h MET 249 Ca 0.39 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.93 2opm h MET 249 Cb 0.71 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.54 2opm h MET 249 CO -0.15 -0.20 0.45 0.78 0.23 0.00 0.00 176.91 178.02 2opm h GLY 250 N -0.31 0.72 0.96 1.39 0.00 0.24 -1.93 103.07 104.15 2opm h GLY 250 Ca -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2opm h GLY 250 CO 0.04 0.12 -0.30 -2.09 0.00 0.00 0.00 176.54 174.31 2opm h GLU 251 N 0.50 -0.80 -0.75 4.80 4.81 -0.76 -1.86 114.58 120.52 2opm h GLU 251 Ca 0.31 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.76 2opm h GLU 251 Cb 0.55 0.18 -0.11 0.00 0.63 0.00 0.00 28.75 30.00 2opm h GLU 251 CO -0.10 -0.51 0.21 0.35 -0.73 0.00 0.00 179.01 178.22 2opm h PHE 252 N -0.88 0.33 -0.53 0.92 3.57 -1.11 -0.33 116.94 118.90 2opm h PHE 252 Ca -0.08 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.56 2opm h PHE 252 Cb 0.65 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 2opm h PHE 252 CO -0.02 -0.07 -0.02 0.35 -2.23 0.00 0.00 178.31 176.32 2opm h PHE 253 N 0.29 -0.07 -0.42 0.41 3.57 -1.13 -0.55 116.94 119.04 2opm h PHE 253 Ca 0.43 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.85 2opm h PHE 253 Cb 0.73 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2opm h PHE 253 CO -0.24 -0.14 -0.22 0.37 -2.23 0.00 0.00 178.31 175.84 2opm h GLN 254 N 0.10 0.84 -0.07 1.11 5.75 -0.24 -1.43 115.11 121.17 2opm h GLN 254 Ca 0.27 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2opm h GLN 254 Cb 0.42 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 2opm h GLN 254 CO -0.46 0.98 0.05 0.82 -2.65 0.00 0.00 178.83 177.56 2opm h ILE 255 N 0.73 1.02 -0.02 2.39 2.04 -0.55 0.23 117.51 123.36 2opm h ILE 255 Ca 0.10 -0.04 -0.16 0.00 1.00 0.00 0.00 64.86 65.76 2opm h ILE 255 Cb 0.75 0.92 0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2opm h ILE 255 CO 0.06 0.02 -0.61 -0.61 0.00 0.00 0.00 178.15 177.01 2opm h GLN 256 N 0.10 0.45 -0.97 2.37 4.15 -0.69 -2.47 115.11 118.05 2opm h GLN 256 Ca 0.03 -0.46 0.08 0.00 0.77 0.00 0.00 58.65 59.07 2opm h GLN 256 Cb -0.01 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.74 2opm h GLN 256 CO -0.01 1.11 0.62 0.22 -1.93 0.00 0.00 178.83 178.84 2opm h ASP 257 N -0.03 0.95 0.13 -0.69 3.58 -0.13 0.38 116.42 120.61 2opm h ASP 257 Ca -0.07 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2opm h ASP 257 Cb 1.30 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2opm h ASP 257 CO 0.12 0.58 -0.06 0.44 -2.88 0.00 0.00 179.24 177.44 2opm h ASP 258 N 1.07 -0.15 -0.69 2.28 3.32 -0.59 0.64 116.42 122.29 2opm h ASP 258 Ca 0.44 -0.21 0.11 0.00 0.02 0.00 0.00 57.03 57.38 2opm h ASP 258 Cb 0.28 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.79 2opm h ASP 258 CO -0.19 0.14 0.30 0.22 -1.72 0.00 0.00 179.24 177.99 2opm h TYR 259 N -0.44 0.54 0.00 4.55 3.20 -0.97 0.06 116.97 123.90 2opm h TYR 259 Ca -0.02 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2opm h TYR 259 Cb 0.35 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2opm h TYR 259 CO 0.01 0.15 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.24 2opm h LEU 260 N 0.51 0.00 -0.52 2.82 3.38 -0.87 1.14 115.31 121.77 2opm h LEU 260 Ca 0.36 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.41 2opm h LEU 260 Cb 0.44 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2opm h LEU 260 CO -0.31 0.37 0.12 -0.78 0.09 0.00 0.00 178.44 177.93 2opm h ASP 261 N 0.00 0.04 0.00 -0.43 3.58 0.12 -2.71 116.42 117.02 2opm h ASP 261 Ca -0.00 0.09 -0.31 0.00 0.42 0.00 0.00 57.03 57.23 2opm h ASP 261 Cb 0.72 0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.84 2opm h ASP 261 CO 0.05 0.05 -1.69 -0.11 -2.88 0.00 0.00 179.24 174.65 2opm n LEU 262 N -5.09 1.89 -2.00 2.28 7.94 -1.07 -3.36 117.00 117.59 2opm n LEU 262 Ca 0.06 0.40 -0.19 0.00 -1.11 0.00 0.00 56.01 55.17 2opm n LEU 262 Cb 0.25 -0.91 0.16 0.00 0.53 0.00 0.00 43.42 43.45 2opm n LEU 262 CO 0.20 0.36 1.14 0.49 -1.11 0.00 0.00 177.39 178.47 2opm n PHE 263 N -4.37 2.52 -4.33 1.96 3.01 0.39 -4.95 117.46 111.68 2opm n PHE 263 Ca -0.39 -1.58 -0.19 0.00 1.01 0.00 0.00 57.45 56.30 2opm n PHE 263 Cb 0.74 -0.81 -0.10 0.00 -0.01 0.00 0.00 39.48 39.30 2opm n PHE 263 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2opm s GLY 264 N -0.90 1.37 -0.55 1.37 0.00 -1.02 -4.79 107.32 102.80 2opm s GLY 264 Ca 0.47 -1.57 -0.28 0.00 0.00 0.00 0.00 44.72 43.34 2opm s GLY 264 CO 0.09 -1.65 1.25 -0.35 0.00 0.00 0.00 173.10 172.45 2opm s ASP 265 N -3.05 6.39 0.31 1.64 -1.08 -1.26 -4.88 116.67 114.74 2opm s ASP 265 Ca 0.19 0.26 0.07 0.00 -0.52 0.00 0.00 52.55 52.55 2opm s ASP 265 Cb -0.02 -2.55 0.85 0.00 -1.46 0.00 0.00 42.92 39.73 2opm s ASP 265 CO 0.06 -1.50 1.69 -0.65 0.52 0.00 0.00 175.17 175.29 2opm h PRO 266 N 9.94 0.38 -0.60 4.34 0.11 -1.93 0.87 132.00 145.11 2opm h PRO 266 Ca -0.25 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.95 2opm h PRO 266 Cb 1.07 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2opm h PRO 266 CO 1.17 0.25 0.40 0.66 -0.21 0.00 0.00 178.00 180.28 2opm h SER 267 N 0.39 0.30 0.19 -2.05 4.64 -1.90 1.48 113.55 116.61 2opm h SER 267 Ca 0.62 0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.70 2opm h SER 267 Cb 1.25 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2opm h SER 267 CO -0.55 0.17 -1.10 0.58 -0.87 0.00 0.00 176.83 175.06 2opm h VAL 268 N 0.33 1.41 0.00 0.95 2.07 0.26 -3.36 116.25 117.92 2opm h VAL 268 Ca 0.28 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2opm h VAL 268 Cb 0.66 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2opm h VAL 268 CO -0.07 0.76 -0.38 0.35 0.02 0.00 0.00 177.57 178.25 2opm n THR 269 N -3.95 0.41 -0.95 2.57 -2.24 0.03 -4.94 114.28 105.21 2opm n THR 269 Ca -0.15 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2opm n THR 269 Cb 0.95 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2opm n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2opm n GLY 270 N 1.34 0.25 3.53 3.38 0.00 0.50 -4.46 105.19 109.73 2opm n GLY 270 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2opm n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2opm s LYS 271 N -1.06 1.65 0.05 1.61 -2.85 -1.25 0.19 119.74 118.09 2opm s LYS 271 Ca 0.00 -1.44 0.09 0.00 -1.00 0.00 0.00 55.97 53.62 2opm s LYS 271 Cb 0.00 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 2opm s LYS 271 CO 0.00 -0.68 -0.25 0.96 0.10 0.00 0.00 175.35 175.48 2opm s ILE 272 N -3.68 2.06 0.51 3.79 -0.00 -1.26 -4.59 121.20 118.03 2opm s ILE 272 Ca 0.26 -1.38 -0.21 0.00 -0.00 0.00 0.00 60.65 59.32 2opm s ILE 272 Cb -0.00 -1.77 -0.06 0.00 -0.00 0.00 0.00 42.46 40.63 2opm s ILE 272 CO 0.13 0.32 1.17 -0.83 -0.00 0.00 0.00 174.94 175.72 2opm s GLY 273 N -1.28 2.73 0.00 6.27 0.00 -1.21 -4.86 107.32 108.96 2opm s GLY 273 Ca 0.11 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2opm s GLY 273 CO 0.02 1.35 0.00 -1.30 0.00 0.00 0.00 173.10 173.17 2opm n THR 274 N -0.95 0.00 -0.28 0.90 -2.24 -1.26 -4.94 114.28 105.51 2opm n THR 274 Ca 0.10 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 2opm n THR 274 Cb 0.49 0.93 0.25 0.00 -2.10 0.00 0.00 70.33 69.90 2opm n THR 274 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2opm h ASP 275 N 0.00 -0.02 0.70 3.42 3.45 -1.93 0.56 116.42 122.59 2opm h ASP 275 Ca 0.00 0.18 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 2opm h ASP 275 Cb 0.10 0.26 0.01 0.00 -0.56 0.00 0.00 39.33 39.13 2opm h ASP 275 CO 0.00 -0.12 -0.34 0.40 -1.57 0.00 0.00 179.24 177.61 2opm h ILE 276 N 0.22 0.00 0.00 0.35 2.04 -1.92 0.28 117.51 118.49 2opm h ILE 276 Ca 0.51 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 66.20 2opm h ILE 276 Cb 0.97 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2opm h ILE 276 CO -0.62 0.00 0.00 0.06 0.00 0.00 0.00 178.15 177.59 2opm h GLN 277 N -1.10 0.00 -0.13 2.37 -0.00 -1.62 0.19 115.11 114.82 2opm h GLN 277 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2opm h GLN 277 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 2opm h GLN 277 CO 0.16 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.74 2opm n ASP 278 N -3.02 1.44 -3.42 0.06 9.92 0.19 -3.83 116.55 117.91 2opm n ASP 278 Ca -0.01 -1.64 -0.25 0.00 -0.53 0.00 0.00 54.79 52.35 2opm n ASP 278 Cb 0.17 -0.08 0.03 0.00 -0.64 0.00 0.00 41.12 40.59 2opm n ASP 278 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2opm n ASN 279 N 0.17 -5.08 -4.80 -2.24 5.15 0.56 -4.86 115.26 104.16 2opm n ASN 279 Ca 0.16 -0.47 -0.32 0.00 -0.60 0.00 0.00 54.58 53.35 2opm n ASN 279 Cb 0.30 -4.10 0.03 0.00 -0.53 0.00 0.00 39.78 35.48 2opm n ASN 279 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2opm s LYS 280 N -6.10 3.09 -1.14 1.20 -0.14 0.82 -4.27 119.74 113.20 2opm s LYS 280 Ca 0.46 1.17 -0.14 0.00 -1.36 0.00 0.00 55.97 56.10 2opm s LYS 280 Cb -0.22 -2.00 0.17 0.00 -1.68 0.00 0.00 37.83 34.10 2opm s LYS 280 CO 0.56 -1.00 1.34 0.00 -0.76 0.00 0.00 175.35 175.49 2opm s SER 282 N 2.84 5.86 0.12 0.00 0.15 -1.26 -4.92 113.70 116.49 2opm s SER 282 Ca 0.39 0.88 -0.19 0.00 0.70 0.00 0.00 55.95 57.73 2opm s SER 282 Cb -0.04 -1.97 -0.06 0.00 -1.71 0.00 0.00 66.02 62.24 2opm s SER 282 CO -0.03 -0.91 1.78 -0.25 1.20 0.00 0.00 173.24 175.03 2opm h TRP 283 N -0.10 0.25 -0.13 3.44 7.01 -1.94 -0.88 115.95 123.60 2opm h TRP 283 Ca -0.46 0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.56 2opm h TRP 283 Cb 1.23 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.19 2opm h TRP 283 CO 0.53 0.15 -0.15 -0.07 -2.79 0.00 0.00 178.44 176.11 2opm h LEU 284 N 0.27 -0.52 -1.67 0.65 3.38 -1.93 0.10 115.31 115.60 2opm h LEU 284 Ca 0.08 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.23 2opm h LEU 284 Cb -0.02 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2opm h LEU 284 CO -0.03 -0.10 0.40 1.62 0.09 0.00 0.00 178.44 180.42 2opm h VAL 285 N -0.09 0.87 -0.21 1.22 3.04 -1.91 0.37 116.25 119.54 2opm h VAL 285 Ca 0.02 -0.13 -0.08 0.00 -1.01 0.00 0.00 66.70 65.51 2opm h VAL 285 Cb 0.15 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 29.90 2opm h VAL 285 CO -0.17 0.07 -0.21 0.58 -1.01 0.00 0.00 177.57 176.82 2opm h VAL 286 N 0.37 1.24 -0.03 1.51 2.07 0.08 -1.97 116.25 119.52 2opm h VAL 286 Ca 0.28 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 2opm h VAL 286 Cb 0.60 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2opm h VAL 286 CO -0.07 0.35 -0.25 1.56 0.02 0.00 0.00 177.57 179.18 2opm h GLN 287 N 0.34 0.21 -0.37 1.57 1.08 0.20 -3.10 115.11 115.04 2opm h GLN 287 Ca 0.06 -0.19 0.07 0.00 -1.45 0.00 0.00 58.65 57.13 2opm h GLN 287 Cb 0.57 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.98 2opm h GLN 287 CO 0.04 0.88 -0.04 0.00 -0.95 0.00 0.00 178.83 178.75 2opm h LEU 289 N 0.05 0.00 -0.77 0.00 3.38 -1.43 0.27 115.31 116.81 2opm h LEU 289 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2opm h LEU 289 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2opm h LEU 289 CO -0.34 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 177.91 2opm n GLN 290 N -3.86 1.12 0.00 1.13 6.02 -0.39 -4.12 117.38 117.29 2opm n GLN 290 Ca 0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 2opm n GLN 290 Cb 0.30 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2opm n GLN 290 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2opm n ARG 291 N -0.27 5.77 -3.03 -1.09 1.74 -0.23 -5.06 116.66 114.49 2opm n ARG 291 Ca 0.12 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.85 2opm n ARG 291 Cb 0.40 -0.54 -0.06 0.00 -1.02 0.00 0.00 32.46 31.24 2opm n ARG 291 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2opm s ALA 292 N -1.07 3.32 0.82 7.54 0.00 0.77 -5.07 121.76 128.06 2opm s ALA 292 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 2opm s ALA 292 Cb 0.00 -2.89 0.08 0.00 0.00 0.00 0.00 23.12 20.31 2opm s ALA 292 CO 0.00 0.29 1.16 0.95 0.00 0.00 0.00 175.76 178.16 2opm s THR 293 N -1.74 2.14 0.26 0.00 -4.23 -1.26 -4.73 115.64 106.09 2opm s THR 293 Ca 0.49 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.04 2opm s THR 293 Cb -0.14 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 70.95 2opm s THR 293 CO 0.19 -0.06 1.82 -0.65 -0.54 0.00 0.00 174.62 175.38 2opm h PRO 294 N -1.10 0.86 -0.70 3.99 0.11 -1.98 0.42 132.00 133.60 2opm h PRO 294 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2opm h PRO 294 Cb 1.32 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2opm h PRO 294 CO 0.65 0.57 0.44 1.05 -0.21 0.00 0.00 178.00 180.50 2opm h GLU 295 N 0.88 0.93 0.12 1.05 9.09 -2.00 -0.96 114.58 123.70 2opm h GLU 295 Ca 0.45 -0.07 -0.30 0.00 0.05 0.00 0.00 59.36 59.50 2opm h GLU 295 Cb 0.45 -0.20 0.03 0.00 -1.65 0.00 0.00 28.75 27.37 2opm h GLU 295 CO -0.26 0.64 -1.24 1.96 0.05 0.00 0.00 179.01 180.15 2opm h GLN 296 N 0.95 0.58 0.02 1.06 4.20 -1.57 -2.96 115.11 117.39 2opm h GLN 296 Ca 0.25 -0.79 0.03 0.00 0.06 0.00 0.00 58.65 58.21 2opm h GLN 296 Cb -0.07 0.26 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 2opm h GLN 296 CO -0.05 1.35 -0.33 -0.92 -0.67 0.00 0.00 178.83 178.21 2opm h TYR 297 N 0.25 -0.92 -0.80 2.96 3.20 0.29 0.09 116.97 122.04 2opm h TYR 297 Ca -0.18 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.77 2opm h TYR 297 Cb 1.92 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 40.54 2opm h TYR 297 CO 0.11 -0.43 0.52 1.96 -1.64 0.00 0.00 178.16 178.68 2opm h GLN 298 N -0.50 0.90 -0.33 1.82 1.08 -1.28 0.58 115.11 117.38 2opm h GLN 298 Ca 0.06 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 2opm h GLN 298 Cb 0.58 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2opm h GLN 298 CO -0.26 0.60 0.16 0.82 -0.95 0.00 0.00 178.83 179.19 2opm h ILE 299 N 0.93 0.97 -0.11 2.54 2.04 -1.23 -1.43 117.51 121.22 2opm h ILE 299 Ca 0.33 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 66.11 2opm h ILE 299 Cb 0.13 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2opm h ILE 299 CO -0.11 0.06 -0.12 0.25 0.00 0.00 0.00 178.15 178.23 2opm h LEU 300 N 0.33 -0.38 -0.26 1.44 5.85 0.12 -2.78 115.31 119.63 2opm h LEU 300 Ca 0.14 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2opm h LEU 300 Cb 0.06 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2opm h LEU 300 CO -0.11 -0.16 0.15 0.50 -0.34 0.00 0.00 178.44 178.48 2opm h LYS 301 N -0.15 0.29 0.00 1.25 3.64 0.43 0.29 116.57 122.32 2opm h LYS 301 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2opm h LYS 301 Cb 0.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2opm h LYS 301 CO -0.20 0.19 0.00 0.39 -2.27 0.00 0.00 179.45 177.56 2opm n GLU 302 N -4.95 0.96 0.00 1.90 1.02 -0.58 -4.01 120.64 114.99 2opm n GLU 302 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2opm n GLU 302 Cb 0.05 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2opm n GLU 302 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2opm n ASN 303 N -0.83 2.99 -4.77 1.62 3.02 -0.51 -5.03 115.26 111.74 2opm n ASN 303 Ca 0.15 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 2opm n ASN 303 Cb 0.07 0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 2opm n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2opm s TYR 304 N -1.50 3.62 0.00 3.10 5.04 0.89 -4.05 117.35 124.46 2opm s TYR 304 Ca 0.00 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 2opm s TYR 304 Cb 0.00 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.28 2opm s TYR 304 CO 0.00 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 2opm n GLY 305 N 0.73 0.47 3.41 8.97 0.00 -0.50 -4.92 105.19 113.36 2opm n GLY 305 Ca 0.02 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2opm n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2opm s GLN 306 N -1.57 1.65 0.35 1.61 -0.21 -1.25 -4.63 119.66 115.61 2opm s GLN 306 Ca 0.00 -1.21 0.25 0.00 0.02 0.00 0.00 55.36 54.41 2opm s GLN 306 Cb 0.00 -2.00 0.60 0.00 1.00 0.00 0.00 33.01 32.62 2opm s GLN 306 CO 0.00 0.48 1.70 -0.22 -2.12 0.00 0.00 175.29 175.13 2opm h LYS 307 N 4.15 0.00 -6.15 2.91 1.63 -1.93 -3.38 116.57 113.79 2opm h LYS 307 Ca -0.49 0.00 -0.56 0.00 -0.85 0.00 0.00 60.65 58.74 2opm h LYS 307 Cb 1.16 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2opm h LYS 307 CO 0.42 0.00 1.38 0.39 -3.45 0.00 0.00 179.45 178.20 2opm n GLU 308 N -2.75 2.36 -0.31 1.90 4.71 -1.26 -4.84 120.64 120.46 2opm n GLU 308 Ca 0.04 0.76 0.14 0.00 -0.01 0.00 0.00 57.16 58.10 2opm n GLU 308 Cb 0.47 -3.13 0.30 0.00 -1.01 0.00 0.00 31.44 28.06 2opm n GLU 308 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2opm h ALA 309 N 13.09 1.26 0.00 0.62 0.00 -1.99 0.21 119.26 132.46 2opm h ALA 309 Ca -0.45 0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2opm h ALA 309 Cb 1.24 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2opm h ALA 309 CO 0.95 -0.53 -0.57 1.05 0.00 0.00 0.00 179.25 180.15 2opm h GLU 310 N 0.13 0.00 -0.61 0.00 -0.00 -1.97 0.12 114.58 112.24 2opm h GLU 310 Ca 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.88 2opm h GLU 310 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.91 2opm h GLU 310 CO -0.74 0.57 0.18 0.87 -0.00 0.00 0.00 179.01 179.90 2opm h LYS 311 N 0.00 0.95 0.08 1.06 1.57 -0.99 0.61 116.57 119.85 2opm h LYS 311 Ca -0.01 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2opm h LYS 311 Cb 1.13 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2opm h LYS 311 CO 0.07 0.85 -0.04 0.28 -0.57 0.00 0.00 179.45 180.05 2opm h VAL 312 N 0.87 1.04 -0.81 0.50 2.07 -0.86 -2.16 116.25 116.90 2opm h VAL 312 Ca 0.20 -0.41 0.21 0.00 0.82 0.00 0.00 66.70 67.51 2opm h VAL 312 Cb 0.30 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2opm h VAL 312 CO -0.00 0.10 0.56 0.00 0.02 0.00 0.00 177.57 178.25 2opm h ALA 313 N 0.61 2.46 -0.46 1.67 0.00 -0.38 -0.95 119.26 122.21 2opm h ALA 313 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2opm h ALA 313 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2opm h ALA 313 CO 0.02 -0.70 0.15 0.00 0.00 0.00 0.00 179.25 178.72 2opm h ARG 314 N 0.19 0.71 -0.29 0.00 3.08 0.88 -2.78 114.38 116.18 2opm h ARG 314 Ca 0.40 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 2opm h ARG 314 Cb 1.28 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2opm h ARG 314 CO -0.08 0.68 0.00 0.28 -1.07 0.00 0.00 179.97 179.78 2opm h VAL 315 N 0.61 1.26 -0.77 2.04 2.07 -1.01 -1.80 116.25 118.64 2opm h VAL 315 Ca 0.15 -0.92 0.09 0.00 0.82 0.00 0.00 66.70 66.84 2opm h VAL 315 Cb 0.25 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2opm h VAL 315 CO -0.01 0.30 0.51 0.50 0.02 0.00 0.00 177.57 178.89 2opm h LYS 316 N 0.30 0.68 -0.61 1.57 3.64 -1.49 0.16 116.57 120.83 2opm h LYS 316 Ca 0.08 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2opm h LYS 316 Cb 0.43 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2opm h LYS 316 CO 0.01 0.45 0.26 0.00 -2.27 0.00 0.00 179.45 177.91 2opm h ALA 317 N 1.61 0.79 0.71 5.00 0.00 -1.14 0.12 119.26 126.34 2opm h ALA 317 Ca 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2opm h ALA 317 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2opm h ALA 317 CO -0.13 0.39 -0.48 1.25 0.00 0.00 0.00 179.25 180.28 2opm h LEU 318 N 0.85 -1.23 -0.64 0.00 5.85 -0.19 0.19 115.31 120.15 2opm h LEU 318 Ca 0.21 0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.13 2opm h LEU 318 Cb 0.18 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 41.46 2opm h LEU 318 CO -0.02 -0.71 -0.14 1.88 -0.34 0.00 0.00 178.44 179.11 2opm h TYR 319 N -1.12 -0.30 -0.06 1.25 0.99 -0.91 0.29 116.97 117.11 2opm h TYR 319 Ca -0.09 0.06 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 2opm h TYR 319 Cb 0.92 0.23 -0.01 0.00 1.00 0.00 0.00 36.73 38.87 2opm h TYR 319 CO -0.14 -0.26 -0.26 0.93 -0.00 0.00 0.00 178.16 178.43 2opm h GLU 320 N 0.01 0.10 -0.70 4.88 5.08 -0.65 -2.01 114.58 121.29 2opm h GLU 320 Ca 0.31 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2opm h GLU 320 Cb 0.48 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2opm h GLU 320 CO -0.64 0.36 0.31 0.93 -1.00 0.00 0.00 179.01 178.97 2opm h GLU 321 N 0.09 1.02 -0.09 2.33 5.08 0.16 -3.04 114.58 120.13 2opm h GLU 321 Ca 0.01 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2opm h GLU 321 Cb 0.51 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2opm h GLU 321 CO 0.04 0.83 0.00 1.28 -1.00 0.00 0.00 179.01 180.15 2opm n LEU 322 N -4.41 0.94 -1.22 1.33 4.77 0.27 -4.92 117.00 113.77 2opm n LEU 322 Ca 0.05 -0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 55.48 2opm n LEU 322 Cb 0.15 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2opm n LEU 322 CO 0.39 0.20 -0.15 0.47 -1.33 0.00 0.00 177.39 176.97 2opm n ASP 323 N -0.16 -4.93 -0.35 -1.43 8.00 -1.01 -4.89 116.55 111.78 2opm n ASP 323 Ca 0.15 0.39 0.09 0.00 0.71 0.00 0.00 54.79 56.14 2opm n ASP 323 Cb 0.21 -3.84 0.27 0.00 -0.02 0.00 0.00 41.12 37.74 2opm n ASP 323 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2opm h LEU 324 N 0.00 0.82 -1.68 0.64 3.38 -1.79 -2.03 115.31 114.65 2opm h LEU 324 Ca -0.33 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2opm h LEU 324 Cb 1.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2opm h LEU 324 CO 0.48 0.37 0.24 -0.65 0.09 0.00 0.00 178.44 178.97 2opm h PRO 325 N 0.86 0.42 -0.24 1.13 0.11 -1.90 0.47 132.00 132.84 2opm h PRO 325 Ca 0.52 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 2opm h PRO 325 Cb 0.66 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2opm h PRO 325 CO -0.32 0.28 -0.14 0.00 -0.21 0.00 0.00 178.00 177.61 2opm h ALA 326 N 1.78 0.34 -0.37 -0.75 0.00 -1.78 -1.58 119.26 116.90 2opm h ALA 326 Ca 0.14 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2opm h ALA 326 Cb 0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 2opm h ALA 326 CO -0.03 0.21 -0.21 0.28 0.00 0.00 0.00 179.25 179.50 2opm h VAL 327 N 0.23 0.40 -0.35 0.00 2.07 -0.75 0.86 116.25 118.71 2opm h VAL 327 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2opm h VAL 327 Cb 0.65 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2opm h VAL 327 CO 0.04 0.00 -0.02 0.15 0.02 0.00 0.00 177.57 177.75 2opm h PHE 328 N -0.16 -0.07 -0.65 1.57 3.57 -0.09 0.18 116.94 121.30 2opm h PHE 328 Ca 0.18 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2opm h PHE 328 Cb 0.44 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 2opm h PHE 328 CO -0.44 -0.09 0.38 -0.07 -2.23 0.00 0.00 178.31 175.87 2opm h LEU 329 N 0.07 0.61 -1.31 0.59 3.38 -0.09 0.11 115.31 118.66 2opm h LEU 329 Ca 0.17 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2opm h LEU 329 Cb 0.24 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2opm h LEU 329 CO -0.31 0.41 0.48 -0.61 0.09 0.00 0.00 178.44 178.50 2opm h GLN 330 N 0.74 0.88 0.14 1.13 5.75 0.16 -2.86 115.11 121.04 2opm h GLN 330 Ca 0.27 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2opm h GLN 330 Cb 0.09 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.44 2opm h GLN 330 CO -0.14 0.58 -0.07 -0.92 -2.65 0.00 0.00 178.83 175.64 2opm h TYR 331 N 0.91 -0.17 -0.89 3.99 3.20 0.17 -1.66 116.97 122.52 2opm h TYR 331 Ca 0.29 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.38 2opm h TYR 331 Cb 0.03 0.06 -0.13 0.00 1.54 0.00 0.00 36.73 38.22 2opm h TYR 331 CO -0.00 0.09 0.35 1.49 -1.64 0.00 0.00 178.16 178.45 2opm h GLU 332 N -0.43 0.32 -0.05 1.82 4.81 -0.77 0.89 114.58 121.17 2opm h GLU 332 Ca -0.02 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 2opm h GLU 332 Cb 0.34 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.65 2opm h GLU 332 CO 0.03 0.21 -0.39 0.93 -0.73 0.00 0.00 179.01 179.06 2opm h GLU 333 N 0.33 0.35 -0.66 1.92 4.39 -1.50 0.75 114.58 120.15 2opm h GLU 333 Ca 0.56 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2opm h GLU 333 Cb 1.11 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 2opm h GLU 333 CO -0.57 0.97 0.36 -0.44 -1.16 0.00 0.00 179.01 178.16 2opm h ASP 334 N -0.16 0.82 0.09 1.42 3.32 -0.07 -2.51 116.42 119.33 2opm h ASP 334 Ca -0.03 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2opm h ASP 334 Cb 1.06 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2opm h ASP 334 CO 0.08 0.67 -0.04 -1.28 -1.72 0.00 0.00 179.24 176.94 2opm h SER 335 N 0.93 -0.11 -0.94 6.45 0.87 0.75 -2.69 113.55 118.81 2opm h SER 335 Ca 0.24 -0.44 0.24 0.00 -1.23 0.00 0.00 61.79 60.59 2opm h SER 335 Cb 0.04 0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 61.90 2opm h SER 335 CO -0.04 0.43 0.47 0.22 -0.53 0.00 0.00 176.83 177.38 2opm h TYR 336 N -0.69 0.78 -0.33 2.24 3.20 -0.77 0.21 116.97 121.62 2opm h TYR 336 Ca -0.01 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2opm h TYR 336 Cb 0.54 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2opm h TYR 336 CO 0.10 -0.03 -0.01 0.77 -1.64 0.00 0.00 178.16 177.35 2opm h SER 337 N 0.45 0.58 0.27 -2.11 0.02 -1.47 -1.74 113.55 109.55 2opm h SER 337 Ca 0.60 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2opm h SER 337 Cb 1.16 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 2opm h SER 337 CO -0.52 0.76 -0.15 -0.74 -1.14 0.00 0.00 176.83 175.03 2opm h HIS 338 N 0.38 -0.40 -0.78 3.45 -0.00 -0.30 -0.45 115.15 117.04 2opm h HIS 338 Ca 0.09 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.59 2opm h HIS 338 Cb 0.47 0.14 -0.09 0.00 -0.00 0.00 0.00 27.41 27.93 2opm h HIS 338 CO 0.04 -0.24 0.37 0.82 -0.00 0.00 0.00 177.93 178.91 2opm h ILE 339 N -0.40 0.73 -0.11 6.26 2.04 -1.24 0.83 117.51 125.61 2opm h ILE 339 Ca -0.03 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2opm h ILE 339 Cb 0.33 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2opm h ILE 339 CO 0.03 0.10 -0.07 0.24 0.00 0.00 0.00 178.15 178.46 2opm h MET 340 N 0.55 -0.07 -0.72 2.37 2.86 -0.60 0.57 114.93 119.89 2opm h MET 340 Ca 0.42 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.16 2opm h MET 340 Cb 0.58 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.18 2opm h MET 340 CO -0.36 -0.04 0.36 0.00 1.06 0.00 0.00 176.91 177.92 2opm h ALA 341 N 1.03 1.00 0.02 6.32 0.00 0.09 -0.17 119.26 127.56 2opm h ALA 341 Ca 0.07 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2opm h ALA 341 Cb 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2opm h ALA 341 CO -0.16 -0.06 -0.20 -0.07 0.00 0.00 0.00 179.25 178.77 2opm h LEU 342 N 0.60 -0.58 -0.81 0.00 3.38 0.82 1.27 115.31 119.99 2opm h LEU 342 Ca 0.36 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.48 2opm h LEU 342 Cb 0.40 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2opm h LEU 342 CO -0.28 -0.27 0.49 0.40 0.09 0.00 0.00 178.44 178.87 2opm h ILE 343 N -0.33 1.00 -0.01 1.22 2.04 0.71 0.57 117.51 122.70 2opm h ILE 343 Ca 0.05 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2opm h ILE 343 Cb 0.40 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2opm h ILE 343 CO -0.17 0.16 -0.18 -0.33 0.00 0.00 0.00 178.15 177.63 2opm h GLU 344 N 0.87 -0.28 -0.16 2.37 4.39 -0.06 0.16 114.58 121.88 2opm h GLU 344 Ca 0.36 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 60.01 2opm h GLU 344 Cb 0.21 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2opm h GLU 344 CO -0.19 -0.19 -0.24 0.37 -1.16 0.00 0.00 179.01 177.61 2opm h GLN 345 N -0.29 0.29 0.00 2.33 4.15 0.33 -3.39 115.11 118.53 2opm h GLN 345 Ca 0.06 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2opm h GLN 345 Cb 0.37 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2opm h GLN 345 CO -0.18 0.51 0.00 0.66 -1.93 0.00 0.00 178.83 177.89 2opm n TYR 346 N -4.17 0.00 -0.32 3.99 4.01 0.18 -4.81 117.16 116.05 2opm n TYR 346 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2opm n TYR 346 Cb 0.36 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.55 2opm n TYR 346 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2opm h ALA 347 N 0.00 1.36 -2.56 -0.72 0.00 -0.82 -3.42 119.26 113.10 2opm h ALA 347 Ca 0.00 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.28 2opm h ALA 347 Cb 0.26 -0.36 0.11 0.00 0.00 0.00 0.00 17.79 17.80 2opm h ALA 347 CO 0.00 0.59 0.50 0.00 0.00 0.00 0.00 179.25 180.33 2opm n ALA 348 N -2.39 1.27 -1.21 0.00 0.00 -1.26 -0.16 120.51 116.75 2opm n ALA 348 Ca 0.11 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 2opm n ALA 348 Cb 0.04 -2.25 0.09 0.00 0.00 0.00 0.00 19.45 17.33 2opm n ALA 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2opm n PRO 349 N 0.45 2.46 -3.61 0.00 -0.04 -1.26 -4.99 135.00 128.00 2opm n PRO 349 Ca 0.05 -2.95 -0.33 0.00 -0.04 0.00 0.00 63.50 60.23 2opm n PRO 349 Cb 0.37 -2.16 -0.05 0.00 -0.04 0.00 0.00 33.50 31.62 2opm n PRO 349 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2opm s LEU 350 N -3.39 4.30 -0.01 1.53 1.43 0.77 -5.03 118.68 118.28 2opm s LEU 350 Ca 0.58 0.71 -0.35 0.00 -1.03 0.00 0.00 54.13 54.04 2opm s LEU 350 Cb 0.46 -3.16 -0.14 0.00 0.03 0.00 0.00 46.19 43.39 2opm s LEU 350 CO 0.01 0.11 1.70 -2.65 0.23 0.00 0.00 176.35 175.75 2opm n PRO 351 N 0.50 1.92 0.26 1.29 -0.02 -1.26 -4.80 135.00 132.88 2opm n PRO 351 Ca -0.05 0.70 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 2opm n PRO 351 Cb 0.52 -2.47 0.76 0.00 -0.02 0.00 0.00 33.50 32.29 2opm n PRO 351 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2opm h PRO 352 N 7.28 0.00 0.00 0.52 0.11 -1.96 0.17 132.00 138.13 2opm h PRO 352 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2opm h PRO 352 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2opm h PRO 352 CO 0.91 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.70 2opm h ALA 353 N 1.97 1.18 -0.95 -0.75 0.00 -1.98 -1.08 119.26 117.65 2opm h ALA 353 Ca 0.02 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2opm h ALA 353 Cb 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2opm h ALA 353 CO -0.00 0.00 0.59 0.28 0.00 0.00 0.00 179.25 180.12 2opm h VAL 354 N 0.00 0.98 0.04 0.00 2.07 -1.00 -2.55 116.25 115.79 2opm h VAL 354 Ca -0.00 -0.34 -0.35 0.00 0.82 0.00 0.00 66.70 66.83 2opm h VAL 354 Cb 0.00 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.62 2opm h VAL 354 CO 0.00 0.18 -1.96 0.49 0.02 0.00 0.00 177.57 176.30 2opm n PHE 355 N -4.61 0.72 -0.23 1.57 3.72 -0.47 -3.97 117.46 114.19 2opm n PHE 355 Ca 0.16 0.22 -0.01 0.00 -0.05 0.00 0.00 57.45 57.77 2opm n PHE 355 Cb 0.27 -1.08 0.06 0.00 -0.94 0.00 0.00 39.48 37.78 2opm n PHE 355 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2opm h LEU 356 N -0.49 -0.84 -0.59 4.37 3.38 -1.48 0.25 115.31 119.91 2opm h LEU 356 Ca -0.48 0.22 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2opm h LEU 356 Cb 1.70 0.49 -0.11 0.00 0.09 0.00 0.00 40.66 42.83 2opm h LEU 356 CO -0.14 -0.26 -0.43 1.23 0.09 0.00 0.00 178.44 178.93 2opm h GLY 357 N -0.05 -0.45 0.55 0.83 0.00 -1.64 0.53 103.07 102.83 2opm h GLY 357 Ca 0.31 0.57 0.02 0.00 0.00 0.00 0.00 47.33 48.23 2opm h GLY 357 CO -0.72 -0.16 -0.22 1.41 0.00 0.00 0.00 176.54 176.85 2opm h LEU 358 N -0.22 -0.64 -1.71 3.11 3.38 -1.00 -1.74 115.31 116.50 2opm h LEU 358 Ca 0.18 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.30 2opm h LEU 358 Cb 0.56 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2opm h LEU 358 CO -0.70 -0.30 0.31 0.00 0.09 0.00 0.00 178.44 177.85 2opm h ALA 359 N 0.44 1.98 -0.19 1.53 0.00 0.43 -1.72 119.26 121.73 2opm h ALA 359 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2opm h ALA 359 Cb 0.43 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2opm h ALA 359 CO -0.16 -0.07 -0.59 -0.09 0.00 0.00 0.00 179.25 178.34 2opm h ARG 360 N 0.36 0.74 0.00 0.00 2.43 0.78 -1.61 114.38 117.07 2opm h ARG 360 Ca 0.21 -0.54 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 2opm h ARG 360 Cb 0.36 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2opm h ARG 360 CO -0.05 1.16 -0.24 -0.22 -1.51 0.00 0.00 179.97 179.11 2opm h LYS 361 N 0.47 0.00 -0.38 0.20 1.63 -0.52 -3.00 116.57 114.97 2opm h LYS 361 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2opm h LYS 361 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2opm h LYS 361 CO 0.13 0.24 0.00 0.44 -3.45 0.00 0.00 179.45 176.81 2opm n ILE 362 N -3.43 1.74 -1.44 2.00 -5.35 -0.72 -4.34 119.36 107.81 2opm n ILE 362 Ca -0.00 -1.41 -0.16 0.00 -0.27 0.00 0.00 62.75 60.91 2opm n ILE 362 Cb 0.43 0.10 0.16 0.00 -1.74 0.00 0.00 39.64 38.59 2opm n ILE 362 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2opm n TYR 363 N 0.24 2.12 -0.85 4.28 9.36 -0.62 -4.95 117.16 126.74 2opm n TYR 363 Ca 0.19 -1.96 0.00 0.00 3.32 0.00 0.00 57.90 59.45 2opm n TYR 363 Cb 0.73 -0.75 0.00 0.00 -0.63 0.00 0.00 39.34 38.70 2opm n TYR 363 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71