#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocl s ILE 2 N 0.00 5.34 -0.27 2.02 1.01 -1.26 -4.97 121.20 123.07 1ocl s ILE 2 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 1ocl s ILE 2 Cb 0.00 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 1ocl s ILE 2 CO 0.00 0.48 0.54 -0.55 0.00 0.00 0.00 174.94 175.41 1ocl s SER 3 N 0.04 6.44 0.12 3.58 0.15 -1.26 -4.12 113.70 118.66 1ocl s SER 3 Ca 0.09 0.48 -0.18 0.00 0.70 0.00 0.00 55.95 57.04 1ocl s SER 3 Cb -0.11 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 1ocl s SER 3 CO -0.00 -0.33 1.72 0.25 1.20 0.00 0.00 173.24 176.08 1ocl h LEU 4 N 8.86 0.37 -1.31 3.45 6.46 -1.91 -1.43 115.31 129.80 1ocl h LEU 4 Ca -0.28 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.42 1ocl h LEU 4 Cb 1.14 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 1ocl h LEU 4 CO 0.73 0.35 0.48 0.00 -0.62 0.00 0.00 178.44 179.39 1ocl h ALA 5 N 1.03 1.57 0.80 1.25 0.00 -1.86 0.66 119.26 122.71 1ocl h ALA 5 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ocl h ALA 5 Cb 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ocl h ALA 5 CO -0.02 0.35 -0.38 0.22 0.00 0.00 0.00 179.25 179.42 1ocl h ASP 6 N 0.89 -0.91 -0.63 0.00 -0.00 -1.85 -2.07 116.42 111.86 1ocl h ASP 6 Ca 0.29 0.02 0.11 0.00 -0.00 0.00 0.00 57.03 57.45 1ocl h ASP 6 Cb 0.05 0.24 -0.09 0.00 -0.00 0.00 0.00 39.33 39.53 1ocl h ASP 6 CO -0.08 -0.59 0.17 -0.07 -0.00 0.00 0.00 179.24 178.67 1ocl h LEU 7 N -1.19 0.08 0.18 2.28 3.38 -0.86 -2.35 115.31 116.84 1ocl h LEU 7 Ca -0.11 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1ocl h LEU 7 Cb 0.84 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1ocl h LEU 7 CO 0.18 0.04 -0.46 1.56 0.09 0.00 0.00 178.44 179.85 1ocl h GLN 8 N 0.31 -0.71 -0.34 1.13 4.20 -0.76 -1.19 115.11 117.75 1ocl h GLN 8 Ca 0.33 0.05 0.07 0.00 0.06 0.00 0.00 58.65 59.16 1ocl h GLN 8 Cb 0.48 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 1ocl h GLN 8 CO -0.39 -0.48 -0.14 0.00 -0.67 0.00 0.00 178.83 177.16 1ocl h ARG 9 N -0.74 -0.08 -0.48 1.46 3.08 -0.99 -0.50 114.38 116.13 1ocl h ARG 9 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1ocl h ARG 9 Cb 0.74 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1ocl h ARG 9 CO -0.23 -0.05 0.28 0.00 -1.07 0.00 0.00 179.97 178.90 1ocl h ARG 10 N -0.08 0.66 -0.78 0.04 3.08 -1.29 -2.26 114.38 113.75 1ocl h ARG 10 Ca 0.17 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1ocl h ARG 10 Cb 0.34 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1ocl h ARG 10 CO -0.39 0.50 0.28 0.82 -1.07 0.00 0.00 179.97 180.11 1ocl h ILE 11 N 0.64 1.26 -0.42 2.04 2.04 -0.91 -0.24 117.51 121.92 1ocl h ILE 11 Ca 0.17 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1ocl h ILE 11 Cb 0.01 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1ocl h ILE 11 CO -0.03 0.35 0.19 -0.08 0.00 0.00 0.00 178.15 178.58 1ocl h GLU 12 N 1.14 0.58 -0.00 2.37 4.57 -0.74 -1.60 114.58 120.90 1ocl h GLU 12 Ca 0.26 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1ocl h GLU 12 Cb 0.26 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1ocl h GLU 12 CO -0.02 0.46 -0.31 0.25 -1.18 0.00 0.00 179.01 178.22 1ocl n THR 13 N -4.40 0.00 -0.18 0.32 -2.24 -0.88 -4.91 114.28 101.99 1ocl n THR 13 Ca 0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1ocl n THR 13 Cb 0.12 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1ocl n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocl n GLY 14 N 1.42 1.32 0.36 3.38 0.00 -0.60 -4.91 105.19 106.16 1ocl n GLY 14 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1ocl n GLY 14 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ocl h GLU 15 N 3.27 0.90 -5.54 1.61 4.81 -1.30 -3.42 114.58 114.91 1ocl h GLU 15 Ca 0.00 -0.05 -0.49 0.00 -0.13 0.00 0.00 59.36 58.68 1ocl h GLU 15 Cb 0.00 -0.20 -0.26 0.00 0.63 0.00 0.00 28.75 28.92 1ocl h GLU 15 CO 0.00 0.59 -0.81 -1.17 -0.73 0.00 0.00 179.01 176.89 1ocl s LEU 16 N -9.92 2.13 0.06 1.64 2.96 -0.85 -4.96 118.68 109.74 1ocl s LEU 16 Ca -0.11 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1ocl s LEU 16 Cb 0.20 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 1ocl s LEU 16 CO 0.79 0.10 0.24 -0.94 -1.32 0.00 0.00 176.35 175.23 1ocl s SER 17 N -0.95 6.40 0.14 3.68 1.04 -1.26 -3.72 113.70 119.02 1ocl s SER 17 Ca 0.04 0.38 -0.18 0.00 0.48 0.00 0.00 55.95 56.67 1ocl s SER 17 Cb -0.08 -2.01 0.02 0.00 0.10 0.00 0.00 66.02 64.06 1ocl s SER 17 CO 0.01 0.18 1.73 -0.65 0.98 0.00 0.00 173.24 175.49 1ocl h PRO 18 N 3.28 0.15 -0.88 4.02 0.11 -1.92 -0.24 132.00 136.53 1ocl h PRO 18 Ca -0.47 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.74 1ocl h PRO 18 Cb 1.17 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1ocl h PRO 18 CO 0.73 0.10 0.57 -0.91 -0.21 0.00 0.00 178.00 178.28 1ocl h ASN 19 N 0.16 0.76 -0.22 -2.05 2.35 -1.93 0.78 115.58 115.42 1ocl h ASN 19 Ca 0.13 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1ocl h ASN 19 Cb 0.14 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1ocl h ASN 19 CO -0.17 0.44 -0.07 0.00 -1.65 0.00 0.00 177.43 175.98 1ocl h ALA 20 N 1.57 0.31 -0.29 -0.83 0.00 -1.73 0.13 119.26 118.42 1ocl h ALA 20 Ca 0.41 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1ocl h ALA 20 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ocl h ALA 20 CO -0.18 0.11 0.10 0.00 0.00 0.00 0.00 179.25 179.28 1ocl h ALA 21 N 0.74 0.33 -0.48 0.00 0.00 0.11 -0.47 119.26 119.50 1ocl h ALA 21 Ca 0.05 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ocl h ALA 21 Cb 0.53 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ocl h ALA 21 CO 0.02 -0.30 0.02 0.82 0.00 0.00 0.00 179.25 179.81 1ocl h ILE 22 N 0.23 1.26 -0.80 0.00 1.08 -0.85 -2.57 117.51 115.86 1ocl h ILE 22 Ca 0.13 -1.02 0.08 0.00 -0.39 0.00 0.00 64.86 63.65 1ocl h ILE 22 Cb 0.10 0.99 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 1ocl h ILE 22 CO -0.13 0.36 0.52 0.00 -0.69 0.00 0.00 178.15 178.20 1ocl h ALA 23 N 0.93 1.68 -0.30 1.87 0.00 -0.54 -1.48 119.26 121.43 1ocl h ALA 23 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ocl h ALA 23 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ocl h ALA 23 CO 0.02 0.18 0.09 1.96 0.00 0.00 0.00 179.25 181.50 1ocl h GLN 24 N 0.81 0.46 -0.44 0.00 4.20 -0.71 -1.51 115.11 117.92 1ocl h GLN 24 Ca 0.35 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1ocl h GLN 24 Cb 0.33 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1ocl h GLN 24 CO -0.13 0.51 0.28 0.77 -0.67 0.00 0.00 178.83 179.58 1ocl h SER 25 N 0.32 0.52 -0.80 1.46 0.02 -1.01 0.18 113.55 114.24 1ocl h SER 25 Ca 0.10 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1ocl h SER 25 Cb 0.24 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 1ocl h SER 25 CO -0.00 0.40 0.52 0.45 -1.14 0.00 0.00 176.83 177.06 1ocl h HIS 26 N 0.58 0.87 0.00 3.45 3.86 -1.17 0.46 115.15 123.21 1ocl h HIS 26 Ca 0.16 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1ocl h HIS 26 Cb -0.03 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.15 1ocl h HIS 26 CO -0.04 0.46 -0.00 0.00 0.86 0.00 0.00 177.93 179.21 1ocl h ALA 27 N 1.57 -0.01 -0.97 2.45 0.00 -0.18 -2.36 119.26 119.76 1ocl h ALA 27 Ca 0.35 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1ocl h ALA 27 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1ocl h ALA 27 CO -0.12 -0.29 0.63 0.00 0.00 0.00 0.00 179.25 179.47 1ocl h ALA 28 N 0.55 1.32 0.87 0.00 0.00 -0.15 -0.65 119.26 121.20 1ocl h ALA 28 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ocl h ALA 28 Cb 0.44 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ocl h ALA 28 CO 0.00 0.47 -0.42 0.82 0.00 0.00 0.00 179.25 180.12 1ocl h ILE 29 N 1.18 0.03 0.00 0.00 2.04 -0.90 -2.44 117.51 117.43 1ocl h ILE 29 Ca 0.40 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1ocl h ILE 29 Cb 0.08 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1ocl h ILE 29 CO -0.15 0.00 0.11 -0.33 0.00 0.00 0.00 178.15 177.79 1ocl h GLU 30 N -1.29 0.00 0.00 2.37 4.39 -1.26 -0.32 114.58 118.47 1ocl h GLU 30 Ca -0.12 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1ocl h GLU 30 Cb 0.90 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1ocl h GLU 30 CO 0.20 0.00 -0.26 0.00 -1.16 0.00 0.00 179.01 177.78 1ocl h ALA 31 N 1.76 0.91 0.00 3.43 0.00 -0.62 -3.40 119.26 121.34 1ocl h ALA 31 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ocl h ALA 31 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ocl h ALA 31 CO 0.00 0.33 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1ocl n ARG 32 N -3.28 0.00 -0.28 0.00 1.74 -0.43 -4.90 116.66 109.52 1ocl n ARG 32 Ca 0.01 -0.02 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1ocl n ARG 32 Cb 0.53 -0.45 0.12 0.00 -1.02 0.00 0.00 32.46 31.64 1ocl n ARG 32 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1ocl h GLU 33 N 0.00 0.83 0.00 5.56 4.39 -1.33 0.28 114.58 124.32 1ocl h GLU 33 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1ocl h GLU 33 Cb 0.52 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1ocl h GLU 33 CO 0.00 0.55 0.03 0.87 -1.16 0.00 0.00 179.01 179.30 1ocl h LYS 34 N 0.86 0.00 0.00 2.33 1.57 -1.86 0.30 116.57 119.77 1ocl h LYS 34 Ca 0.34 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.80 1ocl h LYS 34 Cb 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1ocl h LYS 34 CO -0.17 0.00 -2.23 -1.91 -0.57 0.00 0.00 179.45 174.57 1ocl n GLU 35 N -2.49 0.78 -0.10 3.15 2.13 0.23 -4.77 120.64 119.57 1ocl n GLU 35 Ca -0.02 0.08 -0.15 0.00 0.66 0.00 0.00 57.16 57.73 1ocl n GLU 35 Cb 0.07 -1.44 -0.14 0.00 0.27 0.00 0.00 31.44 30.21 1ocl n GLU 35 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ocl n VAL 36 N -2.96 1.48 -3.54 6.31 0.31 0.73 -4.74 118.33 115.92 1ocl n VAL 36 Ca -0.35 -0.69 -0.20 0.00 -0.01 0.00 0.00 64.34 63.09 1ocl n VAL 36 Cb 0.97 -1.09 0.07 0.00 -0.91 0.00 0.00 33.84 32.88 1ocl n VAL 36 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ocl n HIS 37 N -3.09 -2.31 1.03 3.52 8.25 0.10 -0.98 115.22 121.74 1ocl n HIS 37 Ca -0.39 0.94 0.13 0.00 -0.26 0.00 0.00 57.72 58.14 1ocl n HIS 37 Cb 1.06 -4.91 0.37 0.00 1.12 0.00 0.00 29.99 27.63 1ocl n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ocl n ALA 38 N -4.38 3.17 -2.66 -1.41 0.00 -1.26 -3.89 120.51 110.08 1ocl n ALA 38 Ca -0.21 -0.28 -0.32 0.00 0.00 0.00 0.00 53.44 52.63 1ocl n ALA 38 Cb 0.64 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.72 1ocl n ALA 38 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ocl s PHE 39 N -2.95 2.59 0.07 0.00 0.40 -1.26 -1.70 117.98 115.13 1ocl s PHE 39 Ca 0.13 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 1ocl s PHE 39 Cb 0.18 -1.64 -0.24 0.00 0.51 0.00 0.00 43.02 41.82 1ocl s PHE 39 CO 0.64 -0.05 1.16 0.28 0.70 0.00 0.00 175.22 177.95 1ocl h VAL 40 N 4.80 1.33 -2.39 -0.44 2.07 -1.17 -3.45 116.25 116.99 1ocl h VAL 40 Ca -0.37 -2.51 -0.07 0.00 0.82 0.00 0.00 66.70 64.57 1ocl h VAL 40 Cb 1.17 2.63 -0.23 0.00 -1.52 0.00 0.00 31.29 33.34 1ocl h VAL 40 CO 0.50 0.76 -0.10 0.00 0.02 0.00 0.00 177.57 178.74 1ocl s ARG 41 N -3.04 0.60 -0.22 1.57 1.70 -1.20 -5.02 118.95 113.34 1ocl s ARG 41 Ca -0.08 0.85 -0.01 0.00 -0.47 0.00 0.00 55.73 56.02 1ocl s ARG 41 Cb 0.07 0.21 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 1ocl s ARG 41 CO 0.91 -0.11 -0.11 -1.58 -1.08 0.00 0.00 175.30 173.34 1ocl s HIS 42 N 0.75 2.95 -0.98 5.89 5.65 -1.26 -1.69 115.29 126.59 1ocl s HIS 42 Ca -0.04 -1.48 -0.21 0.00 0.25 0.00 0.00 55.06 53.58 1ocl s HIS 42 Cb -0.05 -2.01 0.08 0.00 -1.18 0.00 0.00 32.58 29.42 1ocl s HIS 42 CO -0.06 -0.72 1.33 0.34 -0.65 0.00 0.00 174.74 174.98 1ocl s ASP 43 N 1.34 6.54 0.65 9.88 -1.08 -0.40 -4.84 116.67 128.76 1ocl s ASP 43 Ca 0.03 -1.66 0.42 0.00 -0.52 0.00 0.00 52.55 50.81 1ocl s ASP 43 Cb -0.15 -2.51 2.30 0.00 -1.46 0.00 0.00 42.92 41.10 1ocl s ASP 43 CO -0.07 -1.34 2.34 0.11 0.52 0.00 0.00 175.17 176.73 1ocl h LYS 44 N 9.44 0.00 -0.01 4.34 1.79 -1.97 -1.18 116.57 128.98 1ocl h LYS 44 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1ocl h LYS 44 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1ocl h LYS 44 CO 1.31 0.00 -0.26 -1.13 -1.08 0.00 0.00 179.45 178.29 1ocl n SER 45 N -3.23 0.85 -4.66 0.86 3.41 -1.26 -4.91 113.62 104.67 1ocl n SER 45 Ca -0.03 -0.73 -0.47 0.00 -0.26 0.00 0.00 58.87 57.38 1ocl n SER 45 Cb 0.08 0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1ocl n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ocl n ALA 46 N -0.82 1.13 -2.42 7.33 0.00 -0.45 -4.98 120.51 120.30 1ocl n ALA 46 Ca 0.12 0.43 -0.21 0.00 0.00 0.00 0.00 53.44 53.78 1ocl n ALA 46 Cb 0.33 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.34 1ocl n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ocl s ARG 47 N 1.23 1.55 0.59 0.00 0.52 -1.26 -4.98 118.95 116.60 1ocl s ARG 47 Ca 0.81 -1.79 -0.17 0.00 -0.52 0.00 0.00 55.73 54.06 1ocl s ARG 47 Cb -0.70 -1.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.63 1ocl s ARG 47 CO 0.40 0.01 1.10 0.00 0.02 0.00 0.00 175.30 176.84 1ocl s ALA 48 N -3.05 2.63 0.54 2.13 0.00 -1.26 -4.80 121.76 117.94 1ocl s ALA 48 Ca 0.30 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1ocl s ALA 48 Cb 0.04 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1ocl s ALA 48 CO 0.12 -0.94 0.79 -0.65 0.00 0.00 0.00 175.76 175.08 1ocl s GLN 49 N -3.72 2.80 0.19 0.00 -0.21 -1.26 -4.96 119.66 112.51 1ocl s GLN 49 Ca 0.69 -0.43 0.11 0.00 0.02 0.00 0.00 55.36 55.75 1ocl s GLN 49 Cb -0.21 -2.43 -0.06 0.00 1.00 0.00 0.00 33.01 31.31 1ocl s GLN 49 CO 0.34 -0.59 1.37 0.00 -2.12 0.00 0.00 175.29 174.28 1ocl h ALA 50 N 0.07 0.51 -2.70 6.09 0.00 -1.97 -3.41 119.26 117.85 1ocl h ALA 50 Ca -0.45 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 53.61 1ocl h ALA 50 Cb 1.27 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1ocl h ALA 50 CO 0.57 0.97 -0.37 -1.54 0.00 0.00 0.00 179.25 178.88 1ocl s SER 51 N -6.61 0.04 0.00 0.00 1.04 -1.26 -5.05 113.70 101.85 1ocl s SER 51 Ca 0.02 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1ocl s SER 51 Cb 0.09 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1ocl s SER 51 CO 0.78 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1ocl n GLY 52 N -0.31 2.73 0.18 7.32 0.00 -1.26 -3.98 105.19 109.88 1ocl n GLY 52 Ca -0.01 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.42 1ocl n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ocl h PRO 53 N 0.00 0.00 -0.38 1.61 0.13 -1.88 -1.35 132.00 130.14 1ocl h PRO 53 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ocl h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ocl h PRO 53 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1ocl n LEU 54 N -2.34 3.66 -4.74 1.56 4.77 -0.18 -4.92 117.00 114.82 1ocl n LEU 54 Ca -0.02 -2.47 -0.42 0.00 -0.03 0.00 0.00 56.01 53.08 1ocl n LEU 54 Cb 0.07 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1ocl n LEU 54 CO 0.10 0.73 1.18 0.00 -1.33 0.00 0.00 177.39 178.07 1ocl s ARG 55 N -1.85 4.21 0.00 3.23 1.70 -0.51 -1.82 118.95 123.92 1ocl s ARG 55 Ca 0.36 2.39 0.00 0.00 -0.47 0.00 0.00 55.73 58.01 1ocl s ARG 55 Cb 0.24 -3.10 0.00 0.00 -0.57 0.00 0.00 34.95 31.53 1ocl s ARG 55 CO 0.15 -0.53 0.00 0.41 -1.08 0.00 0.00 175.30 174.25 1ocl n GLY 56 N 2.62 0.70 3.39 3.88 0.00 -1.26 -4.86 105.19 109.67 1ocl n GLY 56 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1ocl n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ocl s ILE 57 N -2.29 4.24 -0.03 -0.61 -1.09 -0.75 -4.05 121.20 116.61 1ocl s ILE 57 Ca 0.00 -0.50 -0.28 0.00 -2.23 0.00 0.00 60.65 57.64 1ocl s ILE 57 Cb 0.00 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 1ocl s ILE 57 CO 0.00 0.13 0.89 0.00 -1.23 0.00 0.00 174.94 174.73 1ocl s ALA 58 N 1.56 3.24 -0.08 9.38 0.00 -1.26 -1.18 121.76 133.42 1ocl s ALA 58 Ca 0.04 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1ocl s ALA 58 Cb -0.17 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1ocl s ALA 58 CO 0.04 -0.24 -0.18 0.08 0.00 0.00 0.00 175.76 175.46 1ocl s VAL 59 N 1.07 1.59 -0.05 0.00 1.01 0.42 -3.56 120.40 120.88 1ocl s VAL 59 Ca 0.47 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1ocl s VAL 59 Cb -0.20 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1ocl s VAL 59 CO 0.24 0.46 0.34 -0.83 0.00 0.00 0.00 175.10 175.30 1ocl s GLY 60 N 0.44 2.37 -0.19 4.51 0.00 -0.74 -1.89 107.32 111.81 1ocl s GLY 60 Ca -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1ocl s GLY 60 CO 0.06 0.10 -0.16 -0.42 0.00 0.00 0.00 173.10 172.68 1ocl s ILE 61 N -0.76 2.31 0.16 0.90 -1.09 -0.37 -0.67 121.20 121.68 1ocl s ILE 61 Ca 0.21 -0.90 -0.33 0.00 -2.23 0.00 0.00 60.65 57.39 1ocl s ILE 61 Cb -0.15 -2.01 -0.15 0.00 -1.58 0.00 0.00 42.46 38.56 1ocl s ILE 61 CO 0.10 0.48 1.25 1.17 -1.23 0.00 0.00 174.94 176.71 1ocl n LYS 62 N 4.64 1.32 0.00 2.79 4.81 -0.94 -0.23 118.16 130.56 1ocl n LYS 62 Ca -0.20 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1ocl n LYS 62 Cb 0.50 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1ocl n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1ocl n ASP 63 N 2.20 1.56 -0.07 3.14 2.03 -0.07 -1.68 116.55 123.65 1ocl n ASP 63 Ca 0.15 -1.13 0.01 0.00 0.52 0.00 0.00 54.79 54.34 1ocl n ASP 63 Cb 0.25 -0.28 0.01 0.00 -0.72 0.00 0.00 41.12 40.37 1ocl n ASP 63 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ocl n ILE 64 N 0.65 0.10 -3.69 5.18 -5.35 -1.26 -0.90 119.36 114.10 1ocl n ILE 64 Ca 0.00 -0.55 -0.37 0.00 -0.27 0.00 0.00 62.75 61.56 1ocl n ILE 64 Cb 0.27 0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 39.05 1ocl n ILE 64 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1ocl s ILE 65 N -0.23 5.21 0.29 7.28 1.01 -0.68 -0.95 121.20 133.12 1ocl s ILE 65 Ca 0.02 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 1ocl s ILE 65 Cb 0.01 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.94 1ocl s ILE 65 CO 0.02 0.34 1.55 -1.81 0.00 0.00 0.00 174.94 175.04 1ocl s ASP 66 N 1.19 6.44 0.01 3.58 1.01 0.14 -4.90 116.67 124.13 1ocl s ASP 66 Ca 0.07 2.89 0.03 0.00 0.71 0.00 0.00 52.55 56.24 1ocl s ASP 66 Cb -0.14 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.14 1ocl s ASP 66 CO 0.05 -0.86 -0.08 0.42 0.21 0.00 0.00 175.17 174.91 1ocl s THR 67 N -0.05 0.64 -0.24 -1.27 -4.23 -1.25 -1.04 115.64 108.20 1ocl s THR 67 Ca 0.62 -0.59 0.21 0.00 -1.18 0.00 0.00 61.69 60.75 1ocl s THR 67 Cb -0.46 -0.59 0.03 0.00 1.34 0.00 0.00 72.50 72.82 1ocl s THR 67 CO 0.47 0.01 1.10 0.00 -0.54 0.00 0.00 174.62 175.66 1ocl h ALA 68 N 5.46 0.60 -0.01 3.99 0.00 -1.77 -3.36 119.26 124.16 1ocl h ALA 68 Ca -0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ocl h ALA 68 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ocl h ALA 68 CO 0.47 0.17 -0.50 0.27 0.00 0.00 0.00 179.25 179.66 1ocl n ASN 69 N -2.79 1.61 -4.03 0.00 6.94 -1.26 -4.87 115.26 110.86 1ocl n ASN 69 Ca -0.01 -1.31 -0.13 0.00 -0.02 0.00 0.00 54.58 53.12 1ocl n ASN 69 Cb 0.60 0.59 -0.12 0.00 -2.36 0.00 0.00 39.78 38.49 1ocl n ASN 69 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1ocl s MET 70 N -2.29 0.48 0.87 -3.83 -1.94 -1.26 -5.15 119.30 106.18 1ocl s MET 70 Ca 0.14 -0.63 -0.11 0.00 -1.71 0.00 0.00 55.69 53.38 1ocl s MET 70 Cb 0.15 -0.26 0.12 0.00 2.01 0.00 0.00 34.83 36.84 1ocl s MET 70 CO 0.54 0.05 1.14 -2.14 -0.01 0.00 0.00 175.02 174.60 1ocl s PRO 71 N -1.30 1.38 -0.36 2.03 0.02 -1.26 -4.43 135.00 131.08 1ocl s PRO 71 Ca -0.08 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1ocl s PRO 71 Cb -0.08 -1.77 0.12 0.00 0.02 0.00 0.00 34.50 32.78 1ocl s PRO 71 CO 0.00 -2.35 0.16 0.99 -0.33 0.00 0.00 177.00 175.47 1ocl s THR 72 N -2.66 1.06 -2.36 0.99 2.01 -0.30 -4.85 115.64 109.53 1ocl s THR 72 Ca 0.66 -1.87 0.22 0.00 0.31 0.00 0.00 61.69 61.01 1ocl s THR 72 Cb -0.22 -1.78 0.45 0.00 0.01 0.00 0.00 72.50 70.96 1ocl s THR 72 CO 0.56 -0.78 1.52 -0.62 -0.69 0.00 0.00 174.62 174.62 1ocl n GLU 73 N 4.30 1.88 -0.94 4.92 1.02 -1.24 -4.60 120.64 125.98 1ocl n GLU 73 Ca 0.03 -1.33 -0.05 0.00 -0.02 0.00 0.00 57.16 55.80 1ocl n GLU 73 Cb 0.39 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1ocl n GLU 73 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ocl n MET 74 N 0.56 -1.79 -1.50 3.49 2.81 -0.08 -1.05 117.12 119.55 1ocl n MET 74 Ca 0.17 0.52 -0.15 0.00 -1.81 0.00 0.00 57.70 56.43 1ocl n MET 74 Cb 0.39 -4.56 -0.06 0.00 -0.71 0.00 0.00 33.22 28.28 1ocl n MET 74 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ocl n GLY 75 N 0.41 1.39 3.16 3.03 0.00 -1.26 -1.31 105.19 110.60 1ocl n GLY 75 Ca -0.05 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1ocl n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ocl s SER 76 N -2.80 1.72 0.39 1.61 0.15 -0.22 -3.33 113.70 111.22 1ocl s SER 76 Ca 0.00 -0.52 0.16 0.00 0.70 0.00 0.00 55.95 56.29 1ocl s SER 76 Cb 0.00 -0.09 0.80 0.00 -1.71 0.00 0.00 66.02 65.02 1ocl s SER 76 CO 0.00 0.00 1.83 -0.33 1.20 0.00 0.00 173.24 175.94 1ocl h GLU 77 N 4.69 0.00 -0.29 5.44 5.08 -1.83 -2.56 114.58 125.10 1ocl h GLU 77 Ca -0.39 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1ocl h GLU 77 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1ocl h GLU 77 CO 0.42 0.35 0.21 0.82 -1.00 0.00 0.00 179.01 179.81 1ocl h ILE 78 N 0.00 0.91 -0.38 3.13 2.04 -1.90 -1.85 117.51 119.47 1ocl h ILE 78 Ca -0.00 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1ocl h ILE 78 Cb 0.68 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1ocl h ILE 78 CO 0.05 0.02 0.03 -1.22 0.00 0.00 0.00 178.15 177.03 1ocl n TYR 79 N -4.47 1.31 -1.67 1.37 4.02 -0.97 -4.98 117.16 111.77 1ocl n TYR 79 Ca 0.03 -0.99 -0.47 0.00 -0.01 0.00 0.00 57.90 56.46 1ocl n TYR 79 Cb 0.29 -0.41 -0.04 0.00 -0.02 0.00 0.00 39.34 39.15 1ocl n TYR 79 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ocl n ARG 80 N -0.40 2.12 -0.29 -0.72 0.63 -0.70 -1.07 116.66 116.23 1ocl n ARG 80 Ca 0.26 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.97 1ocl n ARG 80 Cb 1.02 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1ocl n ARG 80 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ocl n GLY 81 N 3.84 2.11 3.65 5.14 0.00 -1.26 -4.98 105.19 113.69 1ocl n GLY 81 Ca 0.20 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.74 1ocl n GLY 81 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ocl n TRP 82 N -2.00 2.10 -4.00 1.61 -0.00 -0.24 -4.88 117.44 110.04 1ocl n TRP 82 Ca 0.00 0.34 -0.31 0.00 -0.00 0.00 0.00 57.50 57.53 1ocl n TRP 82 Cb 0.00 -2.50 -0.15 0.00 -0.00 0.00 0.00 31.31 28.66 1ocl n TRP 82 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1ocl s GLN 83 N 1.05 1.68 0.68 5.87 2.00 -1.26 -1.15 119.66 128.54 1ocl s GLN 83 Ca 0.81 -1.48 -0.16 0.00 -2.00 0.00 0.00 55.36 52.54 1ocl s GLN 83 Cb -0.75 -2.89 0.01 0.00 0.80 0.00 0.00 33.01 30.19 1ocl s GLN 83 CO 0.41 -0.76 1.18 -2.14 -0.50 0.00 0.00 175.29 173.48 1ocl s PRO 84 N 1.12 2.48 0.10 1.67 0.02 -1.26 -4.94 135.00 134.19 1ocl s PRO 84 Ca 0.01 1.69 -0.06 0.00 0.02 0.00 0.00 61.00 62.66 1ocl s PRO 84 Cb -0.19 -1.88 -0.18 0.00 0.02 0.00 0.00 34.50 32.27 1ocl s PRO 84 CO -0.08 -1.56 1.23 -0.09 -0.33 0.00 0.00 177.00 176.16 1ocl h ARG 85 N 0.04 0.39 -5.51 5.54 9.65 -1.90 -3.40 114.38 119.20 1ocl h ARG 85 Ca -0.48 -0.50 -0.55 0.00 -1.10 0.00 0.00 59.98 57.34 1ocl h ARG 85 Cb 1.28 0.16 -0.13 0.00 -1.39 0.00 0.00 29.97 29.89 1ocl h ARG 85 CO 0.52 1.18 -0.62 -1.54 2.80 0.00 0.00 179.97 182.31 1ocl s SER 86 N -7.15 3.18 0.10 -3.80 1.04 -1.26 -4.71 113.70 101.09 1ocl s SER 86 Ca -0.06 -1.33 -0.18 0.00 0.48 0.00 0.00 55.95 54.86 1ocl s SER 86 Cb 0.08 -0.25 -0.07 0.00 0.10 0.00 0.00 66.02 65.88 1ocl s SER 86 CO 0.88 -0.47 0.57 -1.81 0.98 0.00 0.00 173.24 173.39 1ocl s ASP 87 N -3.58 7.01 0.62 7.02 1.01 -1.26 -3.55 116.67 123.93 1ocl s ASP 87 Ca 0.35 1.23 -0.18 0.00 0.71 0.00 0.00 52.55 54.65 1ocl s ASP 87 Cb 0.08 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 1ocl s ASP 87 CO 0.16 0.22 1.24 0.00 0.21 0.00 0.00 175.17 177.01 1ocl s ALA 88 N -1.21 2.48 0.33 5.23 0.00 -0.20 -4.74 121.76 123.63 1ocl s ALA 88 Ca 0.32 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.45 1ocl s ALA 88 Cb -0.18 -3.49 0.80 0.00 0.00 0.00 0.00 23.12 20.25 1ocl s ALA 88 CO 0.19 -1.34 1.80 -1.35 0.00 0.00 0.00 175.76 175.06 1ocl h PRO 89 N 0.74 0.69 -0.07 0.00 0.11 -1.92 0.14 132.00 131.69 1ocl h PRO 89 Ca -0.51 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 1ocl h PRO 89 Cb 1.31 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1ocl h PRO 89 CO 0.54 0.45 -0.36 -0.39 -0.21 0.00 0.00 178.00 178.04 1ocl h VAL 90 N 0.71 1.28 -0.40 3.15 -1.51 -1.83 -0.81 116.25 116.84 1ocl h VAL 90 Ca 0.55 -1.34 -0.14 0.00 -1.23 0.00 0.00 66.70 64.54 1ocl h VAL 90 Cb 0.92 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.71 1ocl h VAL 90 CO -0.32 0.39 -0.32 0.58 -1.23 0.00 0.00 177.57 176.67 1ocl h VAL 91 N 0.12 1.27 -0.17 7.19 2.07 -1.13 -2.87 116.25 122.73 1ocl h VAL 91 Ca 0.01 -1.48 -0.08 0.00 0.82 0.00 0.00 66.70 65.96 1ocl h VAL 91 Cb 0.70 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1ocl h VAL 91 CO 0.05 0.50 -0.26 0.24 0.02 0.00 0.00 177.57 178.12 1ocl h MET 92 N 0.76 0.31 -0.81 1.57 2.86 -0.61 -1.15 114.93 117.86 1ocl h MET 92 Ca 0.08 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ocl h MET 92 Cb 0.89 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 1ocl h MET 92 CO 0.08 0.56 0.51 0.52 1.06 0.00 0.00 176.91 179.64 1ocl h MET 93 N 0.28 1.09 -0.04 1.72 2.86 -0.95 0.25 114.93 120.14 1ocl h MET 93 Ca 0.04 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1ocl h MET 93 Cb 0.62 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1ocl h MET 93 CO 0.04 0.74 -0.36 -0.07 1.06 0.00 0.00 176.91 178.33 1ocl h LEU 94 N 1.11 0.39 -0.69 1.22 3.38 -1.32 -3.03 115.31 116.37 1ocl h LEU 94 Ca 0.29 -0.70 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1ocl h LEU 94 Cb -0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1ocl h LEU 94 CO -0.06 1.03 0.29 0.11 0.09 0.00 0.00 178.44 179.90 1ocl h LYS 95 N -0.22 1.03 0.00 1.13 1.57 -0.92 -1.02 116.57 118.14 1ocl h LYS 95 Ca -0.03 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1ocl h LYS 95 Cb 1.05 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1ocl h LYS 95 CO 0.07 0.84 -0.13 0.00 -0.57 0.00 0.00 179.45 179.66 1ocl h ARG 96 N 0.98 0.00 -0.01 3.15 3.08 -0.60 -0.93 114.38 120.05 1ocl h ARG 96 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1ocl h ARG 96 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1ocl h ARG 96 CO -0.02 0.13 -0.08 0.00 -1.07 0.00 0.00 179.97 178.93 1ocl n ALA 97 N -2.31 2.73 -0.00 0.04 0.00 -0.75 -4.91 120.51 115.30 1ocl n ALA 97 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ocl n ALA 97 Cb 0.25 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1ocl n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 98 N 1.22 0.55 3.66 0.00 0.00 -0.35 -1.01 105.19 109.25 1ocl n GLY 98 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1ocl n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocl s ALA 99 N -2.01 1.20 -0.20 4.61 0.00 -0.46 -3.39 121.76 121.51 1ocl s ALA 99 Ca 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 1ocl s ALA 99 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1ocl s ALA 99 CO 0.00 -2.74 -0.07 0.99 0.00 0.00 0.00 175.76 173.94 1ocl s THR 100 N -2.71 3.20 -0.85 0.00 2.01 -0.33 -4.61 115.64 112.34 1ocl s THR 100 Ca 0.65 -0.56 -0.23 0.00 0.31 0.00 0.00 61.69 61.87 1ocl s THR 100 Cb -0.21 -2.43 0.07 0.00 0.01 0.00 0.00 72.50 69.94 1ocl s THR 100 CO 0.59 0.45 1.22 -0.63 -0.69 0.00 0.00 174.62 175.56 1ocl s ILE 101 N 1.29 4.16 -0.16 1.82 -1.09 -1.26 -0.43 121.20 125.53 1ocl s ILE 101 Ca 0.03 -0.60 0.23 0.00 -2.23 0.00 0.00 60.65 58.09 1ocl s ILE 101 Cb -0.14 -4.87 0.27 0.00 -1.58 0.00 0.00 42.46 36.13 1ocl s ILE 101 CO -0.03 -1.71 1.69 -0.29 -1.23 0.00 0.00 174.94 173.37 1ocl h ILE 102 N 6.21 0.31 0.00 2.92 2.10 -1.73 -3.46 117.51 123.85 1ocl h ILE 102 Ca -0.03 -1.21 0.00 0.00 1.08 0.00 0.00 64.86 64.70 1ocl h ILE 102 Cb 1.04 1.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.72 1ocl h ILE 102 CO 1.26 0.16 0.00 0.61 -1.08 0.00 0.00 178.15 179.10 1ocl n GLY 103 N 0.73 -0.07 3.50 8.18 0.00 -1.24 -1.28 105.19 115.01 1ocl n GLY 103 Ca 0.02 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 1ocl n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ocl s LYS 104 N -2.00 3.75 0.30 1.61 -0.14 -0.68 -1.23 119.74 121.34 1ocl s LYS 104 Ca 0.00 -0.43 -0.19 0.00 -1.36 0.00 0.00 55.97 53.99 1ocl s LYS 104 Cb 0.00 -3.36 -0.09 0.00 -1.68 0.00 0.00 37.83 32.70 1ocl s LYS 104 CO 0.00 -0.12 0.79 0.95 -0.76 0.00 0.00 175.35 176.21 1ocl s THR 105 N 1.45 4.55 0.53 2.17 -4.23 0.68 -0.67 115.64 120.12 1ocl s THR 105 Ca 0.06 1.24 -0.22 0.00 -1.18 0.00 0.00 61.69 61.59 1ocl s THR 105 Cb -0.15 -3.74 -0.06 0.00 1.34 0.00 0.00 72.50 69.90 1ocl s THR 105 CO 0.05 -0.03 1.25 0.35 -0.54 0.00 0.00 174.62 175.69 1ocl n THR 106 N 0.07 3.59 -3.99 3.99 -2.24 -0.69 -0.89 114.28 114.12 1ocl n THR 106 Ca 0.02 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 1ocl n THR 106 Cb 0.52 -1.52 -0.11 0.00 -2.10 0.00 0.00 70.33 67.12 1ocl n THR 106 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ocl s THR 107 N -1.32 0.19 0.78 4.28 -1.32 -1.26 -1.44 115.64 115.55 1ocl s THR 107 Ca 0.71 -0.89 -0.11 0.00 -1.21 0.00 0.00 61.69 60.19 1ocl s THR 107 Cb -0.44 -0.32 0.06 0.00 -1.51 0.00 0.00 72.50 70.29 1ocl s THR 107 CO 0.50 -0.44 1.10 0.42 -2.21 0.00 0.00 174.62 173.99 1ocl s THR 108 N -1.36 3.20 -0.20 5.08 -4.23 -1.14 -4.28 115.64 112.71 1ocl s THR 108 Ca -0.14 0.40 -0.36 0.00 -1.18 0.00 0.00 61.69 60.41 1ocl s THR 108 Cb -0.09 -2.85 -0.13 0.00 1.34 0.00 0.00 72.50 70.76 1ocl s THR 108 CO -0.01 -0.49 1.89 0.00 -0.54 0.00 0.00 174.62 175.47 1ocl n ALA 109 N -3.49 0.57 -2.81 3.99 0.00 -1.21 -1.17 120.51 116.40 1ocl n ALA 109 Ca 0.09 0.26 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 1ocl n ALA 109 Cb 0.53 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1ocl n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ocl n PHE 110 N 6.82 -1.58 -3.26 0.00 3.01 -0.43 -2.04 117.46 119.98 1ocl n PHE 110 Ca 0.27 0.22 -0.24 0.00 1.01 0.00 0.00 57.45 58.71 1ocl n PHE 110 Cb 0.23 -3.17 0.04 0.00 -0.01 0.00 0.00 39.48 36.57 1ocl n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ocl n ALA 111 N -2.80 -1.09 -2.55 4.37 0.00 -0.32 -4.85 120.51 113.27 1ocl n ALA 111 Ca -0.11 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1ocl n ALA 111 Cb 0.60 -4.19 0.00 0.00 0.00 0.00 0.00 19.45 15.86 1ocl n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ocl n SER 112 N -2.63 0.00 0.08 0.00 2.88 -0.86 -4.75 113.62 108.33 1ocl n SER 112 Ca -0.06 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1ocl n SER 112 Cb 0.59 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.48 1ocl n SER 112 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ocl n ARG 113 N 0.00 0.21 -2.08 -1.46 5.12 -1.26 -4.62 116.66 112.58 1ocl n ARG 113 Ca 0.00 0.17 -0.43 0.00 -1.93 0.00 0.00 57.85 55.66 1ocl n ARG 113 Cb 0.00 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 29.53 1ocl n ARG 113 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ocl s ASP 114 N -4.23 6.12 0.30 0.55 1.01 -1.26 -4.55 116.67 114.61 1ocl s ASP 114 Ca 0.11 1.37 -0.29 0.00 0.71 0.00 0.00 52.55 54.45 1ocl s ASP 114 Cb 0.14 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 41.41 1ocl s ASP 114 CO 0.59 -1.51 1.27 -2.65 0.21 0.00 0.00 175.17 173.08 1ocl n PRO 115 N 8.11 1.93 -0.92 8.23 -0.02 -1.26 -4.00 135.00 147.07 1ocl n PRO 115 Ca 0.21 0.68 -0.06 0.00 -2.02 0.00 0.00 63.50 62.31 1ocl n PRO 115 Cb 0.46 -2.24 0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1ocl n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ocl n THR 116 N 0.79 0.00 1.18 3.45 -2.24 -1.26 -4.95 114.28 111.25 1ocl n THR 116 Ca 0.08 -0.34 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1ocl n THR 116 Cb 0.34 -1.43 0.28 0.00 -2.10 0.00 0.00 70.33 67.42 1ocl n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ocl n ALA 117 N -3.04 3.25 -1.75 6.98 0.00 -1.26 -4.94 120.51 119.75 1ocl n ALA 117 Ca -0.04 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.56 1ocl n ALA 117 Cb 0.14 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1ocl n ALA 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ocl n THR 118 N -0.60 3.60 -4.42 0.00 -1.04 -1.25 -4.84 114.28 105.72 1ocl n THR 118 Ca 0.11 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.35 1ocl n THR 118 Cb 0.37 -1.71 -0.12 0.00 -1.82 0.00 0.00 70.33 67.05 1ocl n THR 118 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ocl s LEU 119 N -3.27 2.44 0.12 -4.42 1.43 -0.16 -4.49 118.68 110.35 1ocl s LEU 119 Ca 0.69 -0.87 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 1ocl s LEU 119 Cb -0.42 -1.17 -0.09 0.00 0.03 0.00 0.00 46.19 44.54 1ocl s LEU 119 CO 0.51 0.12 1.48 0.21 0.23 0.00 0.00 176.35 178.90 1ocl s ASN 120 N -2.70 6.72 0.40 2.29 3.84 0.06 -4.65 114.94 120.89 1ocl s ASN 120 Ca 0.21 2.43 0.06 0.00 0.21 0.00 0.00 52.86 55.78 1ocl s ASN 120 Cb -0.08 -2.58 0.82 0.00 -0.55 0.00 0.00 41.25 38.86 1ocl s ASN 120 CO 0.10 -0.74 2.05 -0.65 -2.79 0.00 0.00 177.10 175.07 1ocl h PRO 121 N 7.02 0.59 0.00 0.43 0.11 -1.90 -2.16 132.00 136.09 1ocl h PRO 121 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ocl h PRO 121 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ocl h PRO 121 CO 0.89 0.39 0.00 0.45 -0.21 0.00 0.00 178.00 179.52 1ocl h HIS 122 N 0.60 0.00 -0.41 0.65 3.86 -1.91 -3.43 115.15 114.51 1ocl h HIS 122 Ca 0.16 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.56 1ocl h HIS 122 Cb -0.07 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.21 1ocl h HIS 122 CO 0.00 0.00 -0.06 1.21 0.86 0.00 0.00 177.93 179.94 1ocl s ASN 123 N -5.15 -0.66 0.14 2.45 3.84 -0.83 -4.89 114.94 109.84 1ocl s ASN 123 Ca 0.08 0.13 0.06 0.00 0.21 0.00 0.00 52.86 53.34 1ocl s ASN 123 Cb 0.09 1.44 0.32 0.00 -0.55 0.00 0.00 41.25 42.56 1ocl s ASN 123 CO 0.59 -0.12 1.04 0.41 -2.79 0.00 0.00 177.10 176.22 1ocl n THR 124 N 5.23 0.99 1.13 -5.21 -1.04 -1.11 -0.45 114.28 113.83 1ocl n THR 124 Ca 0.06 0.61 0.12 0.00 -2.04 0.00 0.00 64.05 62.79 1ocl n THR 124 Cb 0.56 -1.61 0.36 0.00 -1.82 0.00 0.00 70.33 67.82 1ocl n THR 124 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ocl n GLY 125 N -1.30 0.53 3.38 3.41 0.00 -1.26 -4.68 105.19 105.27 1ocl n GLY 125 Ca -0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1ocl n GLY 125 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ocl s HIS 126 N -1.83 2.08 0.42 1.61 3.76 0.41 -0.57 115.29 121.16 1ocl s HIS 126 Ca 0.34 -0.41 -0.24 0.00 -0.15 0.00 0.00 55.06 54.61 1ocl s HIS 126 Cb 0.20 -1.03 -0.08 0.00 1.11 0.00 0.00 32.58 32.78 1ocl s HIS 126 CO 0.30 0.43 1.11 0.45 -0.85 0.00 0.00 174.74 176.18 1ocl s SER 127 N -2.69 6.50 0.00 1.40 0.15 0.14 -0.76 113.70 118.43 1ocl s SER 127 Ca 0.19 2.20 0.27 0.00 0.70 0.00 0.00 55.95 59.30 1ocl s SER 127 Cb -0.07 -2.60 1.12 0.00 -1.71 0.00 0.00 66.02 62.77 1ocl s SER 127 CO 0.09 -0.68 1.78 -0.81 1.20 0.00 0.00 173.24 174.81 1ocl n PRO 128 N -0.19 1.55 0.00 5.44 -0.04 -1.26 -4.47 135.00 136.03 1ocl n PRO 128 Ca 0.06 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 1ocl n PRO 128 Cb 0.48 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1ocl n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ocl n GLY 129 N 1.13 -2.93 3.83 0.55 0.00 -1.26 -4.46 105.19 102.05 1ocl n GLY 129 Ca 0.19 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 1ocl n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ocl s GLY 130 N -0.50 -0.03 0.07 -0.02 0.00 -1.23 -4.18 107.32 101.44 1ocl s GLY 130 Ca 0.00 -0.29 0.25 0.00 0.00 0.00 0.00 44.72 44.67 1ocl s GLY 130 CO 0.00 0.05 1.36 -1.14 0.00 0.00 0.00 173.10 173.37 1ocl n SER 131 N -0.69 0.60 -2.15 1.64 3.41 -1.25 -3.95 113.62 111.24 1ocl n SER 131 Ca -0.05 0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 1ocl n SER 131 Cb 0.60 0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 64.59 1ocl n SER 131 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ocl n SER 132 N -1.89 5.34 0.02 4.04 7.64 -1.13 -2.90 113.62 124.74 1ocl n SER 132 Ca 0.04 -2.45 -0.10 0.00 1.01 0.00 0.00 58.87 57.37 1ocl n SER 132 Cb 0.40 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.19 1ocl n SER 132 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ocl h SER 133 N 3.33 -0.86 -0.34 6.43 0.02 -1.72 -2.66 113.55 117.75 1ocl h SER 133 Ca 0.25 0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.25 1ocl h SER 133 Cb 1.33 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 64.22 1ocl h SER 133 CO 0.39 -0.33 -0.04 1.23 -1.14 0.00 0.00 176.83 176.94 1ocl h GLY 134 N -0.37 0.79 0.93 -3.77 0.00 -1.45 -1.94 103.07 97.27 1ocl h GLY 134 Ca 0.09 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1ocl h GLY 134 CO -0.31 0.51 -0.03 1.76 0.00 0.00 0.00 176.54 178.47 1ocl h SER 135 N 0.68 0.65 -0.24 0.19 0.02 -1.73 0.46 113.55 113.60 1ocl h SER 135 Ca 0.13 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1ocl h SER 135 Cb 0.49 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1ocl h SER 135 CO 0.02 0.83 -0.19 0.00 -1.14 0.00 0.00 176.83 176.35 1ocl h ALA 136 N 0.85 0.34 -0.20 3.77 0.00 -1.48 -2.82 119.26 119.73 1ocl h ALA 136 Ca 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ocl h ALA 136 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ocl h ALA 136 CO 0.02 0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.62 1ocl h ALA 137 N 0.69 0.26 -0.54 0.00 0.00 -1.31 0.00 119.26 118.35 1ocl h ALA 137 Ca 0.04 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ocl h ALA 137 Cb 0.73 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1ocl h ALA 137 CO 0.05 -0.15 0.30 0.00 0.00 0.00 0.00 179.25 179.44 1ocl h ALA 138 N 0.93 0.70 -0.27 0.00 0.00 -0.95 0.15 119.26 119.81 1ocl h ALA 138 Ca 0.07 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ocl h ALA 138 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ocl h ALA 138 CO -0.01 -0.02 -0.40 0.28 0.00 0.00 0.00 179.25 179.10 1ocl h VAL 139 N 0.58 1.29 0.00 0.00 2.07 -1.41 0.95 116.25 119.74 1ocl h VAL 139 Ca 0.23 -1.57 -0.11 0.00 0.82 0.00 0.00 66.70 66.07 1ocl h VAL 139 Cb 0.10 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1ocl h VAL 139 CO -0.14 0.50 -0.53 1.23 0.02 0.00 0.00 177.57 178.65 1ocl h GLY 140 N 0.99 0.00 -0.10 2.17 0.00 -0.45 -2.59 103.07 103.10 1ocl h GLY 140 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ocl h GLY 140 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.62 1ocl n ALA 141 N -2.42 2.57 -1.80 3.60 0.00 0.47 -4.68 120.51 118.26 1ocl n ALA 141 Ca -0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 1ocl n ALA 141 Cb 0.55 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 1ocl n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 142 N 1.00 0.47 0.11 0.00 0.00 -0.97 -4.87 105.19 100.91 1ocl n GLY 142 Ca 0.16 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1ocl n GLY 142 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ocl h MET 143 N 0.00 0.24 -3.40 1.61 2.07 -1.03 -3.43 114.93 111.00 1ocl h MET 143 Ca -0.22 -0.38 -0.10 0.00 -2.07 0.00 0.00 59.70 56.93 1ocl h MET 143 Cb 0.94 0.14 -0.17 0.00 -1.87 0.00 0.00 31.60 30.63 1ocl h MET 143 CO 0.28 1.16 -0.32 0.96 1.07 0.00 0.00 176.91 180.06 1ocl s ILE 144 N -2.77 0.09 -1.17 -1.22 -4.36 -1.24 -4.41 121.20 106.13 1ocl s ILE 144 Ca -0.03 -0.75 0.28 0.00 -0.26 0.00 0.00 60.65 59.88 1ocl s ILE 144 Cb 0.08 -0.89 0.27 0.00 1.25 0.00 0.00 42.46 43.17 1ocl s ILE 144 CO 0.87 -0.42 1.83 -0.81 0.24 0.00 0.00 174.94 176.65 1ocl n PRO 145 N 0.70 0.17 -3.54 0.37 -0.04 -1.25 -4.47 135.00 126.94 1ocl n PRO 145 Ca -0.19 -0.04 -0.17 0.00 -0.04 0.00 0.00 63.50 63.06 1ocl n PRO 145 Cb 0.59 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1ocl n PRO 145 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ocl s LEU 146 N -2.85 -0.62 -0.06 1.53 2.96 -1.23 -4.32 118.68 114.08 1ocl s LEU 146 Ca 0.18 0.77 -0.20 0.00 -0.22 0.00 0.00 54.13 54.65 1ocl s LEU 146 Cb 0.19 2.49 0.04 0.00 0.50 0.00 0.00 46.19 49.42 1ocl s LEU 146 CO 0.55 -0.57 0.46 0.00 -1.32 0.00 0.00 176.35 175.47 1ocl s ALA 147 N -1.05 -1.18 0.02 5.97 0.00 -0.92 -1.80 121.76 122.80 1ocl s ALA 147 Ca -0.10 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1ocl s ALA 147 Cb -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1ocl s ALA 147 CO 0.09 -0.29 0.11 -0.51 0.00 0.00 0.00 175.76 175.15 1ocl s LEU 148 N -1.01 3.98 0.00 0.00 1.43 0.15 -1.03 118.68 122.21 1ocl s LEU 148 Ca -0.10 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1ocl s LEU 148 Cb -0.03 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1ocl s LEU 148 CO 0.05 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.48 1ocl n GLY 149 N 0.91 3.81 3.25 -3.19 0.00 0.02 -2.20 105.19 107.79 1ocl n GLY 149 Ca -0.11 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 1ocl n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocl s THR 150 N -2.05 0.10 -0.04 2.61 -4.23 -1.26 -1.20 115.64 109.57 1ocl s THR 150 Ca 0.00 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1ocl s THR 150 Cb 0.00 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.72 1ocl s THR 150 CO 0.00 -0.48 0.07 -1.58 -0.54 0.00 0.00 174.62 172.09 1ocl s GLN 151 N -3.38 -0.01 -0.08 3.99 0.74 0.43 -3.75 119.66 117.59 1ocl s GLN 151 Ca 0.01 0.28 -0.00 0.00 0.05 0.00 0.00 55.36 55.70 1ocl s GLN 151 Cb 0.02 -0.27 -0.05 0.00 1.10 0.00 0.00 33.01 33.81 1ocl s GLN 151 CO -0.09 -0.20 -0.08 2.41 -0.55 0.00 0.00 175.29 176.79 1ocl n THR 152 N 4.43 0.45 0.00 -0.34 -1.04 -1.26 -1.69 114.28 114.83 1ocl n THR 152 Ca -0.23 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1ocl n THR 152 Cb 0.50 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 1ocl n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ocl n GLY 153 N 2.98 -0.04 0.70 3.41 0.00 -1.26 -4.78 105.19 106.20 1ocl n GLY 153 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ocl n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocl n GLY 154 N 3.08 0.73 0.00 -0.02 0.00 -1.26 -2.25 105.19 105.46 1ocl n GLY 154 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ocl n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ocl n SER 155 N 0.07 0.00 -0.00 1.61 7.64 -1.25 -2.05 113.62 119.63 1ocl n SER 155 Ca -0.02 0.15 -0.04 0.00 1.01 0.00 0.00 58.87 59.97 1ocl n SER 155 Cb 0.70 -0.17 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 1ocl n SER 155 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ocl n VAL 156 N -1.17 0.91 -0.01 0.44 0.31 -1.25 -2.83 118.33 114.72 1ocl n VAL 156 Ca 0.01 0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.38 1ocl n VAL 156 Cb 0.01 -1.70 -0.06 0.00 -0.91 0.00 0.00 33.84 31.18 1ocl n VAL 156 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ocl h ILE 157 N -0.24 1.09 0.45 2.52 1.08 -1.92 -2.70 117.51 117.78 1ocl h ILE 157 Ca -0.07 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1ocl h ILE 157 Cb 0.63 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1ocl h ILE 157 CO -0.04 0.08 -0.21 -0.09 -0.69 0.00 0.00 178.15 177.19 1ocl h ARG 158 N 0.07 -0.58 -0.04 2.37 2.43 -1.53 -1.05 114.38 116.05 1ocl h ARG 158 Ca 0.04 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1ocl h ARG 158 Cb 0.08 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ocl h ARG 158 CO -0.01 -0.38 -0.11 -1.00 -1.51 0.00 0.00 179.97 176.96 1ocl h PRO 159 N -0.62 0.06 -0.06 0.20 0.13 -1.74 0.30 132.00 130.27 1ocl h PRO 159 Ca -0.06 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1ocl h PRO 159 Cb 0.47 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1ocl h PRO 159 CO 0.10 0.18 0.02 0.00 -0.23 0.00 0.00 178.00 178.07 1ocl h ALA 160 N 1.83 0.08 -0.38 -0.56 0.00 -1.28 -0.56 119.26 118.39 1ocl h ALA 160 Ca 0.01 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ocl h ALA 160 Cb 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ocl h ALA 160 CO 0.02 -0.31 0.20 0.00 0.00 0.00 0.00 179.25 179.15 1ocl h ALA 161 N 0.83 0.48 -0.84 0.00 0.00 -0.56 0.15 119.26 119.32 1ocl h ALA 161 Ca 0.02 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ocl h ALA 161 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1ocl h ALA 161 CO -0.00 -0.15 0.55 1.88 0.00 0.00 0.00 179.25 181.53 1ocl h TYR 162 N 0.41 1.03 -0.18 0.00 0.99 -0.77 -2.51 116.97 115.95 1ocl h TYR 162 Ca 0.16 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1ocl h TYR 162 Cb 0.05 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 37.43 1ocl h TYR 162 CO -0.09 0.63 0.00 0.00 -0.00 0.00 0.00 178.16 178.70 1ocl n GLY 164 N 1.26 -0.27 3.72 0.00 0.00 0.39 -4.63 105.19 105.66 1ocl n GLY 164 Ca 0.17 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1ocl n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocl s THR 165 N -2.85 3.47 0.52 2.61 -4.23 -0.44 -4.85 115.64 109.87 1ocl s THR 165 Ca 0.06 -1.71 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1ocl s THR 165 Cb -0.03 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.75 1ocl s THR 165 CO 0.08 -0.29 0.92 0.00 -0.54 0.00 0.00 174.62 174.79 1ocl s ALA 166 N -2.33 3.20 -0.12 3.99 0.00 -0.44 -4.40 121.76 121.67 1ocl s ALA 166 Ca 0.35 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1ocl s ALA 166 Cb -0.05 -2.91 0.12 0.00 0.00 0.00 0.00 23.12 20.28 1ocl s ALA 166 CO 0.22 -0.37 1.02 0.00 0.00 0.00 0.00 175.76 176.63 1ocl s ALA 167 N -2.79 -1.93 -0.02 0.00 0.00 -1.23 -1.62 121.76 114.18 1ocl s ALA 167 Ca 0.54 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.90 1ocl s ALA 167 Cb -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1ocl s ALA 167 CO 0.42 -0.48 0.04 -1.50 0.00 0.00 0.00 175.76 174.24 1ocl s ILE 168 N -2.02 -0.01 -0.47 0.00 2.07 -0.45 -0.78 121.20 119.54 1ocl s ILE 168 Ca 0.03 0.05 -0.07 0.00 -1.41 0.00 0.00 60.65 59.25 1ocl s ILE 168 Cb -0.01 -0.08 0.12 0.00 0.13 0.00 0.00 42.46 42.63 1ocl s ILE 168 CO -0.04 0.02 0.31 -0.75 -1.91 0.00 0.00 174.94 172.58 1ocl s LYS 169 N 0.29 2.35 1.24 3.50 2.20 0.30 -1.65 119.74 127.97 1ocl s LYS 169 Ca -0.02 -1.83 -0.18 0.00 -0.36 0.00 0.00 55.97 53.58 1ocl s LYS 169 Cb -0.03 -3.82 0.27 0.00 -1.51 0.00 0.00 37.83 32.74 1ocl s LYS 169 CO -0.01 -1.16 0.65 -2.30 -0.36 0.00 0.00 175.35 172.18 1ocl n PRO 170 N 4.72 -3.09 -1.72 4.03 -0.02 -1.26 -1.40 135.00 136.26 1ocl n PRO 170 Ca -0.05 -0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 60.13 1ocl n PRO 170 Cb 0.41 -1.88 0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1ocl n PRO 170 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ocl n SER 171 N -4.02 2.84 -4.60 2.55 7.64 -1.26 -4.54 113.62 112.23 1ocl n SER 171 Ca 0.06 1.11 -0.48 0.00 1.01 0.00 0.00 58.87 60.57 1ocl n SER 171 Cb 0.55 -1.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.17 1ocl n SER 171 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1ocl n PHE 172 N -0.23 1.47 -0.88 1.43 7.35 -0.51 -1.91 117.46 124.18 1ocl n PHE 172 Ca 0.06 0.63 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 1ocl n PHE 172 Cb 0.40 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.92 1ocl n PHE 172 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ocl n ARG 173 N 1.79 -0.80 -0.02 -4.13 1.74 -1.26 -4.87 116.66 109.10 1ocl n ARG 173 Ca 0.14 0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 57.30 1ocl n ARG 173 Cb 0.26 -4.10 -0.08 0.00 -1.02 0.00 0.00 32.46 27.52 1ocl n ARG 173 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1ocl h MET 174 N 0.62 0.13 -5.76 5.56 4.05 -1.73 -3.41 114.93 114.38 1ocl h MET 174 Ca 0.00 -0.05 -0.60 0.00 -0.28 0.00 0.00 59.70 58.77 1ocl h MET 174 Cb 0.40 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.12 1ocl h MET 174 CO 0.00 0.46 -0.24 -0.51 0.23 0.00 0.00 176.91 176.86 1ocl s LEU 175 N -9.42 4.35 0.47 3.39 1.43 -1.26 -5.06 118.68 112.58 1ocl s LEU 175 Ca -0.15 0.76 -0.23 0.00 -1.03 0.00 0.00 54.13 53.48 1ocl s LEU 175 Cb 0.04 -2.52 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 1ocl s LEU 175 CO 0.70 0.18 1.22 -2.16 0.23 0.00 0.00 176.35 176.51 1ocl s PRO 176 N -0.17 3.65 -0.02 1.29 0.04 -1.26 -4.66 135.00 133.87 1ocl s PRO 176 Ca 0.22 1.91 0.19 0.00 0.04 0.00 0.00 61.00 63.35 1ocl s PRO 176 Cb -0.15 -2.42 0.56 0.00 0.04 0.00 0.00 34.50 32.53 1ocl s PRO 176 CO 0.09 -0.68 1.47 0.25 0.04 0.00 0.00 177.00 178.18 1ocl n THR 177 N -0.53 1.14 -1.82 1.26 -2.24 -1.26 -4.63 114.28 106.21 1ocl n THR 177 Ca 0.07 -1.05 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 1ocl n THR 177 Cb 0.47 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1ocl n THR 177 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ocl s VAL 178 N -1.16 2.15 -0.46 2.28 1.01 -1.26 -1.33 120.40 121.62 1ocl s VAL 178 Ca 0.42 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1ocl s VAL 178 Cb 0.23 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1ocl s VAL 178 CO 0.27 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1ocl n GLY 179 N 1.58 0.71 3.02 4.51 0.00 -1.26 -3.98 105.19 109.78 1ocl n GLY 179 Ca 0.05 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1ocl n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ocl s VAL 180 N -2.09 1.67 -0.23 1.61 1.01 -0.44 -0.69 120.40 121.23 1ocl s VAL 180 Ca 0.00 -0.85 -0.38 0.00 0.00 0.00 0.00 61.98 60.75 1ocl s VAL 180 Cb 0.00 -1.64 -0.14 0.00 0.00 0.00 0.00 36.38 34.60 1ocl s VAL 180 CO 0.00 0.34 1.83 1.17 0.00 0.00 0.00 175.10 178.43 1ocl n LYS 181 N 4.71 1.45 -2.70 2.72 3.00 -0.13 -4.89 118.16 122.32 1ocl n LYS 181 Ca -0.16 0.53 -0.38 0.00 -0.00 0.00 0.00 58.31 58.29 1ocl n LYS 181 Cb 0.48 -2.30 -0.06 0.00 0.00 0.00 0.00 35.03 33.16 1ocl n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ocl n TYR 183 N 0.81 0.00 -3.49 0.00 -0.00 -1.26 -4.73 117.16 108.48 1ocl n TYR 183 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.75 1ocl n TYR 183 Cb 0.49 -0.14 -0.12 0.00 -0.00 0.00 0.00 39.34 39.57 1ocl n TYR 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1ocl s SER 184 N -5.86 1.03 0.62 2.98 0.15 -1.26 -3.02 113.70 108.34 1ocl s SER 184 Ca -0.07 -0.03 0.40 0.00 0.70 0.00 0.00 55.95 56.95 1ocl s SER 184 Cb 0.02 0.56 2.02 0.00 -1.71 0.00 0.00 66.02 66.90 1ocl s SER 184 CO 0.10 -0.31 2.23 4.11 1.20 0.00 0.00 173.24 180.56 1ocl h TRP 185 N 8.29 0.00 0.00 3.44 0.09 -1.94 0.35 115.95 126.18 1ocl h TRP 185 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.81 1ocl h TRP 185 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.39 1ocl h TRP 185 CO 0.17 0.01 -0.13 0.00 0.09 0.00 0.00 178.44 178.58 1ocl n ALA 186 N -2.10 2.56 0.00 0.11 0.00 -1.26 -4.43 120.51 115.39 1ocl n ALA 186 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ocl n ALA 186 Cb 0.16 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1ocl n ALA 186 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ocl n LEU 187 N -1.71 1.08 -4.34 0.00 4.77 -0.23 -4.90 117.00 111.67 1ocl n LEU 187 Ca 0.06 0.00 -0.62 0.00 -0.03 0.00 0.00 56.01 55.43 1ocl n LEU 187 Cb 0.37 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1ocl n LEU 187 CO 0.30 0.17 1.00 0.47 -1.33 0.00 0.00 177.39 177.99 1ocl n ASP 188 N -2.78 0.99 -3.79 -1.43 8.00 0.11 -4.66 116.55 112.98 1ocl n ASP 188 Ca 0.00 1.09 -0.15 0.00 0.71 0.00 0.00 54.79 56.44 1ocl n ASP 188 Cb 0.48 -0.81 -0.16 0.00 -0.02 0.00 0.00 41.12 40.61 1ocl n ASP 188 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ocl s THR 189 N 2.47 0.01 0.38 -3.53 2.01 -0.68 -4.74 115.64 111.56 1ocl s THR 189 Ca 0.95 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 62.86 1ocl s THR 189 Cb -1.35 -0.13 -0.09 0.00 0.01 0.00 0.00 72.50 70.94 1ocl s THR 189 CO 0.73 0.10 1.09 -0.69 -0.69 0.00 0.00 174.62 175.15 1ocl s VAL 190 N 0.96 3.53 0.16 3.82 1.01 -1.26 -0.43 120.40 128.18 1ocl s VAL 190 Ca -0.08 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1ocl s VAL 190 Cb -0.12 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1ocl s VAL 190 CO -0.02 0.08 0.05 -0.83 0.00 0.00 0.00 175.10 174.37 1ocl s GLY 191 N -1.35 1.17 0.06 4.51 0.00 -0.34 -4.04 107.32 107.34 1ocl s GLY 191 Ca 0.56 -1.57 0.08 0.00 0.00 0.00 0.00 44.72 43.79 1ocl s GLY 191 CO 0.32 -1.44 -0.22 1.08 0.00 0.00 0.00 173.10 172.84 1ocl s LEU 192 N -3.12 2.21 -0.05 0.66 1.02 -0.66 -0.80 118.68 117.94 1ocl s LEU 192 Ca 0.27 -0.59 0.06 0.00 0.02 0.00 0.00 54.13 53.89 1ocl s LEU 192 Cb 0.07 -1.04 -0.02 0.00 0.02 0.00 0.00 46.19 45.23 1ocl s LEU 192 CO 0.04 0.16 -0.23 -0.36 0.02 0.00 0.00 176.35 175.99 1ocl s PHE 193 N -0.90 2.47 0.19 0.29 0.40 -0.20 -1.34 117.98 118.89 1ocl s PHE 193 Ca 0.09 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1ocl s PHE 193 Cb -0.09 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.87 1ocl s PHE 193 CO 0.03 -0.07 0.33 0.41 0.70 0.00 0.00 175.22 176.62 1ocl n GLY 194 N 2.65 1.98 0.08 4.36 0.00 -0.64 -2.17 105.19 111.45 1ocl n GLY 194 Ca -0.17 -1.29 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 1ocl n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocl h ALA 195 N 1.89 -0.01 -2.28 4.61 0.00 -1.78 -1.15 119.26 120.53 1ocl h ALA 195 Ca -0.15 -0.52 -0.34 0.00 0.00 0.00 0.00 54.91 53.90 1ocl h ALA 195 Cb 0.60 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.26 1ocl h ALA 195 CO 0.20 0.05 -0.64 1.03 0.00 0.00 0.00 179.25 179.89 1ocl s ARG 196 N -2.30 1.32 0.26 0.00 0.52 -1.26 -3.46 118.95 114.03 1ocl s ARG 196 Ca -0.18 -1.69 -0.02 0.00 -0.52 0.00 0.00 55.73 53.32 1ocl s ARG 196 Cb -0.02 -0.34 0.49 0.00 0.52 0.00 0.00 34.95 35.59 1ocl s ARG 196 CO 0.71 -0.21 1.77 0.00 0.02 0.00 0.00 175.30 177.59 1ocl h ALA 197 N 2.48 1.23 -0.42 2.13 0.00 -1.91 -0.29 119.26 122.48 1ocl h ALA 197 Ca -0.38 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1ocl h ALA 197 Cb 1.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1ocl h ALA 197 CO 0.62 -0.06 0.28 1.49 0.00 0.00 0.00 179.25 181.58 1ocl h GLU 198 N 0.64 0.44 -0.41 0.00 4.81 -1.96 -0.93 114.58 117.16 1ocl h GLU 198 Ca 0.44 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.50 1ocl h GLU 198 Cb 0.58 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1ocl h GLU 198 CO -0.34 0.29 -0.31 -0.44 -0.73 0.00 0.00 179.01 177.48 1ocl h ASP 199 N 0.45 0.97 -0.67 1.04 3.32 -1.46 -1.92 116.42 118.16 1ocl h ASP 199 Ca 0.17 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 1ocl h ASP 199 Cb 0.12 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1ocl h ASP 199 CO -0.04 1.19 0.17 -0.07 -1.72 0.00 0.00 179.24 178.78 1ocl h LEU 200 N 0.78 1.02 -0.19 1.55 3.38 -0.97 -1.49 115.31 119.38 1ocl h LEU 200 Ca 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ocl h LEU 200 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1ocl h LEU 200 CO 0.08 0.97 0.07 0.00 0.09 0.00 0.00 178.44 179.66 1ocl h ALA 201 N 1.16 0.25 0.00 1.53 0.00 -0.96 -1.26 119.26 119.97 1ocl h ALA 201 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ocl h ALA 201 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ocl h ALA 201 CO -0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 179.25 178.85 1ocl h ARG 202 N 0.15 0.00 0.12 0.00 2.47 -1.23 -1.31 114.38 114.58 1ocl h ARG 202 Ca 0.06 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1ocl h ARG 202 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1ocl h ARG 202 CO -0.00 0.24 -0.06 0.78 0.56 0.00 0.00 179.97 181.48 1ocl h GLY 203 N 0.75 -0.17 1.91 0.04 0.00 -0.80 -2.61 103.07 102.19 1ocl h GLY 203 Ca -0.00 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 1ocl h GLY 203 CO 0.03 -0.06 -0.20 1.41 0.00 0.00 0.00 176.54 177.72 1ocl h LEU 204 N -0.53 0.10 -0.30 3.11 3.38 -1.05 -1.58 115.31 118.44 1ocl h LEU 204 Ca -0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1ocl h LEU 204 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ocl h LEU 204 CO 0.03 0.31 0.07 0.25 0.09 0.00 0.00 178.44 179.18 1ocl h LEU 205 N 0.10 0.46 -0.65 1.67 5.85 -1.21 -0.08 115.31 121.45 1ocl h LEU 205 Ca 0.02 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 1ocl h LEU 205 Cb 0.41 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ocl h LEU 205 CO 0.03 0.58 -0.09 0.00 -0.34 0.00 0.00 178.44 178.62 1ocl h ALA 206 N 0.90 0.85 -0.20 1.25 0.00 -1.13 0.48 119.26 121.39 1ocl h ALA 206 Ca 0.09 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1ocl h ALA 206 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ocl h ALA 206 CO 0.00 0.65 -0.66 0.52 0.00 0.00 0.00 179.25 179.77 1ocl h MET 207 N 0.86 0.77 0.00 0.00 2.86 -1.18 -3.38 114.93 114.86 1ocl h MET 207 Ca 0.14 -0.55 -0.16 0.00 -2.06 0.00 0.00 59.70 57.07 1ocl h MET 207 Cb 0.64 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1ocl h MET 207 CO 0.04 1.17 -1.96 0.25 1.06 0.00 0.00 176.91 177.48 1ocl n THR 208 N -3.96 0.59 -1.20 2.22 -2.24 -0.06 -4.85 114.28 104.80 1ocl n THR 208 Ca -0.05 -0.55 -0.07 0.00 -2.27 0.00 0.00 64.05 61.11 1ocl n THR 208 Cb 0.68 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1ocl n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocl n GLY 209 N 1.78 0.84 3.67 3.38 0.00 0.17 -4.96 105.19 110.06 1ocl n GLY 209 Ca -0.16 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1ocl n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ocl s ARG 210 N -2.20 4.29 0.42 1.61 0.52 -1.26 -4.95 118.95 117.38 1ocl s ARG 210 Ca 0.00 1.05 0.21 0.00 -0.52 0.00 0.00 55.73 56.47 1ocl s ARG 210 Cb 0.00 -3.59 1.18 0.00 0.52 0.00 0.00 34.95 33.07 1ocl s ARG 210 CO 0.00 -0.37 1.78 0.66 0.02 0.00 0.00 175.30 177.39 1ocl h SER 211 N 7.37 0.37 -0.33 0.23 4.64 -1.95 -1.27 113.55 122.60 1ocl h SER 211 Ca -0.28 0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1ocl h SER 211 Cb 1.12 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1ocl h SER 211 CO 0.85 0.07 0.39 1.05 -0.87 0.00 0.00 176.83 178.31 1ocl h GLU 212 N 0.32 0.00 -0.64 4.77 9.09 -2.02 0.27 114.58 126.37 1ocl h GLU 212 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1ocl h GLU 212 Cb 1.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.73 1ocl h GLU 212 CO -0.25 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.00 1ocl n PHE 213 N -3.67 0.86 -4.09 2.06 3.01 -0.48 -4.76 117.46 110.38 1ocl n PHE 213 Ca 0.05 -0.43 -0.35 0.00 1.01 0.00 0.00 57.45 57.74 1ocl n PHE 213 Cb 0.54 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.90 1ocl n PHE 213 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ocl s SER 214 N -1.00 5.22 -0.32 4.37 0.15 0.93 -4.48 113.70 118.58 1ocl s SER 214 Ca 0.43 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1ocl s SER 214 Cb 0.22 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1ocl s SER 214 CO 0.29 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.47 1ocl n GLY 215 N 3.84 0.40 3.74 9.45 0.00 -1.26 -5.00 105.19 116.36 1ocl n GLY 215 Ca -0.17 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1ocl n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ocl s ILE 216 N -2.15 3.20 0.13 -0.61 1.01 -1.26 -5.03 121.20 116.49 1ocl s ILE 216 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 60.65 61.69 1ocl s ILE 216 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1ocl s ILE 216 CO 0.00 0.15 -0.12 0.54 0.00 0.00 0.00 174.94 175.51 1ocl s VAL 217 N 0.09 1.22 0.42 2.92 0.11 -1.26 -5.08 120.40 118.81 1ocl s VAL 217 Ca 0.57 -1.82 -0.24 0.00 -2.93 0.00 0.00 61.98 57.55 1ocl s VAL 217 Cb -0.37 -1.61 -0.11 0.00 -1.53 0.00 0.00 36.38 32.77 1ocl s VAL 217 CO 0.38 -0.55 0.87 -2.65 -3.33 0.00 0.00 175.10 169.82 1ocl n PRO 218 N 0.28 1.09 -2.15 1.54 -0.02 -1.26 -4.71 135.00 129.77 1ocl n PRO 218 Ca -0.14 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 1ocl n PRO 218 Cb 0.58 -1.87 0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1ocl n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ocl s ALA 219 N -1.32 2.71 -0.21 3.55 0.00 -0.22 -4.88 121.76 121.40 1ocl s ALA 219 Ca 0.63 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1ocl s ALA 219 Cb -0.58 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 1ocl s ALA 219 CO 0.57 -0.77 0.02 0.15 0.00 0.00 0.00 175.76 175.72 1ocl s LYS 220 N -3.74 3.65 -0.97 0.00 -0.14 -1.26 -4.71 119.74 112.58 1ocl s LYS 220 Ca 0.67 -0.50 -0.13 0.00 -1.36 0.00 0.00 55.97 54.65 1ocl s LYS 220 Cb -0.18 -3.13 0.02 0.00 -1.68 0.00 0.00 37.83 32.86 1ocl s LYS 220 CO 0.32 0.01 0.63 0.00 -0.76 0.00 0.00 175.35 175.55 1ocl n ALA 221 N 4.28 -2.74 -1.54 5.17 0.00 -1.26 -4.88 120.51 119.53 1ocl n ALA 221 Ca -0.17 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 1ocl n ALA 221 Cb 0.52 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.64 1ocl n ALA 221 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ocl s PRO 222 N -5.90 2.65 -0.57 0.00 0.02 -1.26 -4.65 135.00 125.28 1ocl s PRO 222 Ca 0.18 1.67 -0.14 0.00 0.02 0.00 0.00 61.00 62.73 1ocl s PRO 222 Cb -0.10 -1.91 0.14 0.00 0.02 0.00 0.00 34.50 32.65 1ocl s PRO 222 CO 0.93 -1.42 0.50 1.03 -0.33 0.00 0.00 177.00 177.71 1ocl s ARG 223 N -3.75 2.94 -0.13 5.54 0.52 -1.26 -1.44 118.95 121.37 1ocl s ARG 223 Ca 0.73 -1.86 -0.10 0.00 -0.52 0.00 0.00 55.73 53.98 1ocl s ARG 223 Cb -0.27 -4.21 -0.05 0.00 0.52 0.00 0.00 34.95 30.95 1ocl s ARG 223 CO 0.39 -1.29 0.21 0.42 0.02 0.00 0.00 175.30 175.05 1ocl s ILE 224 N 1.28 5.37 -0.23 1.52 1.01 -0.09 -0.56 121.20 129.51 1ocl s ILE 224 Ca 0.06 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.03 1ocl s ILE 224 Cb -0.26 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1ocl s ILE 224 CO 0.00 0.51 -0.01 -0.83 0.00 0.00 0.00 174.94 174.62 1ocl s GLY 225 N -0.33 1.66 -0.17 6.18 0.00 -0.08 -1.67 107.32 112.90 1ocl s GLY 225 Ca 0.15 -1.19 -0.18 0.00 0.00 0.00 0.00 44.72 43.49 1ocl s GLY 225 CO 0.04 0.47 0.50 0.14 0.00 0.00 0.00 173.10 174.25 1ocl s VAL 226 N 1.51 5.14 -0.11 1.40 1.01 -0.23 -0.66 120.40 128.46 1ocl s VAL 226 Ca 0.05 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1ocl s VAL 226 Cb -0.15 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1ocl s VAL 226 CO -0.01 0.23 -0.09 0.68 0.00 0.00 0.00 175.10 175.90 1ocl s VAL 227 N 1.29 1.10 -2.15 2.92 -7.23 -0.53 -1.30 120.40 114.50 1ocl s VAL 227 Ca 0.24 -0.36 0.18 0.00 -1.81 0.00 0.00 61.98 60.24 1ocl s VAL 227 Cb -0.15 -1.08 0.44 0.00 0.56 0.00 0.00 36.38 36.15 1ocl s VAL 227 CO 0.10 0.37 1.42 0.54 -0.31 0.00 0.00 175.10 177.22 1ocl n ARG 228 N 4.69 2.12 -3.77 4.82 1.74 -1.26 -4.31 116.66 120.68 1ocl n ARG 228 Ca -0.15 -1.72 -0.28 0.00 -0.77 0.00 0.00 57.85 54.94 1ocl n ARG 228 Cb 0.50 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.54 1ocl n ARG 228 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ocl n GLN 229 N 0.90 -1.20 -0.13 5.56 6.02 -1.26 -4.83 117.38 122.45 1ocl n GLN 229 Ca 0.17 0.65 0.04 0.00 -0.01 0.00 0.00 57.00 57.85 1ocl n GLN 229 Cb 0.43 -2.86 0.35 0.00 1.02 0.00 0.00 30.24 29.19 1ocl n GLN 229 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1ocl h GLU 230 N -0.88 0.72 0.00 -1.09 3.07 -1.93 -0.79 114.58 113.67 1ocl h GLU 230 Ca -0.59 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1ocl h GLU 230 Cb 1.36 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1ocl h GLU 230 CO 0.41 0.48 0.00 0.27 -1.40 0.00 0.00 179.01 178.76 1ocl h PHE 231 N 0.75 0.00 -0.01 4.33 -0.00 -1.97 -0.66 116.94 119.37 1ocl h PHE 231 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.22 1ocl h PHE 231 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.01 1ocl h PHE 231 CO -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 178.31 178.30 1ocl n ALA 232 N -1.92 2.61 0.00 12.09 0.00 -0.30 -5.02 120.51 127.96 1ocl n ALA 232 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1ocl n ALA 232 Cb 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1ocl n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 233 N 1.15 -2.05 3.71 0.00 0.00 -0.25 -4.91 105.19 102.83 1ocl n GLY 233 Ca 0.20 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1ocl n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocl s ALA 234 N -1.74 3.34 0.43 4.61 0.00 -1.26 -4.77 121.76 122.37 1ocl s ALA 234 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.62 1ocl s ALA 234 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1ocl s ALA 234 CO 0.00 -0.45 0.67 0.54 0.00 0.00 0.00 175.76 176.52 1ocl s VAL 235 N 1.35 4.65 0.27 0.00 0.11 -1.26 -5.08 120.40 120.44 1ocl s VAL 235 Ca 0.55 -0.26 -0.17 0.00 -2.93 0.00 0.00 61.98 59.17 1ocl s VAL 235 Cb -0.25 -3.73 -0.09 0.00 -1.53 0.00 0.00 36.38 30.78 1ocl s VAL 235 CO 0.27 -0.57 0.73 -1.61 -3.33 0.00 0.00 175.10 170.59 1ocl s GLU 236 N -4.54 4.12 0.21 1.54 2.02 -0.35 -4.96 118.70 116.74 1ocl s GLU 236 Ca 0.45 0.76 -0.17 0.00 0.02 0.00 0.00 54.97 56.04 1ocl s GLU 236 Cb -0.10 -2.65 0.22 0.00 0.10 0.00 0.00 34.13 31.70 1ocl s GLU 236 CO 0.40 0.27 1.58 -1.35 0.02 0.00 0.00 175.26 176.18 1ocl h PRO 237 N 2.83 -0.07 -0.95 0.39 0.11 -1.98 -0.92 132.00 131.40 1ocl h PRO 237 Ca -0.48 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.82 1ocl h PRO 237 Cb 1.18 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 1ocl h PRO 237 CO 0.65 -0.05 0.54 0.00 -0.21 0.00 0.00 178.00 178.94 1ocl h ALA 238 N 1.34 1.55 -0.43 -0.75 0.00 -1.94 0.23 119.26 119.25 1ocl h ALA 238 Ca 0.31 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1ocl h ALA 238 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ocl h ALA 238 CO -0.80 -0.11 0.10 0.00 0.00 0.00 0.00 179.25 178.44 1ocl h ALA 239 N 1.64 0.57 -0.34 0.00 0.00 -1.37 -1.28 119.26 118.48 1ocl h ALA 239 Ca 0.55 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1ocl h ALA 239 Cb 0.88 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ocl h ALA 239 CO -0.40 0.26 -0.19 1.49 0.00 0.00 0.00 179.25 180.41 1ocl h GLU 240 N 0.57 0.64 -0.58 0.00 4.57 -0.86 -1.79 114.58 117.13 1ocl h GLU 240 Ca 0.14 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1ocl h GLU 240 Cb 0.33 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1ocl h GLU 240 CO 0.00 0.79 0.37 1.96 -1.18 0.00 0.00 179.01 180.96 1ocl h GLN 241 N 0.57 0.73 -0.24 1.92 4.20 -0.24 -0.97 115.11 121.07 1ocl h GLN 241 Ca 0.09 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1ocl h GLN 241 Cb 0.65 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1ocl h GLN 241 CO 0.05 0.48 0.09 0.78 -0.67 0.00 0.00 178.83 179.56 1ocl h GLY 242 N 0.75 0.39 0.91 3.46 0.00 -0.92 -1.79 103.07 105.88 1ocl h GLY 242 Ca 0.22 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1ocl h GLY 242 CO -0.06 0.21 0.65 -2.00 0.00 0.00 0.00 176.54 175.33 1ocl h LEU 243 N 0.24 1.09 -0.52 3.11 5.85 -1.01 -0.30 115.31 123.78 1ocl h LEU 243 Ca 0.08 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1ocl h LEU 243 Cb 0.19 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1ocl h LEU 243 CO -0.01 0.76 -0.50 1.56 -0.34 0.00 0.00 178.44 179.92 1ocl h GLN 244 N 1.28 0.63 -0.75 1.25 4.20 -1.07 -1.18 115.11 119.47 1ocl h GLN 244 Ca 0.39 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1ocl h GLN 244 Cb -0.04 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1ocl h GLN 244 CO -0.11 0.99 0.33 0.00 -0.67 0.00 0.00 178.83 179.36 1ocl h ALA 245 N 0.95 0.97 -0.36 3.87 0.00 -0.66 -0.07 119.26 123.96 1ocl h ALA 245 Ca 0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1ocl h ALA 245 Cb 1.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ocl h ALA 245 CO 0.10 0.57 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 1ocl h ALA 246 N 1.16 0.49 -0.55 0.00 0.00 -0.93 -1.55 119.26 117.89 1ocl h ALA 246 Ca 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ocl h ALA 246 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ocl h ALA 246 CO -0.03 0.33 0.29 0.82 0.00 0.00 0.00 179.25 180.66 1ocl h ILE 247 N 0.48 1.19 -0.26 0.00 2.04 -0.93 -0.18 117.51 119.85 1ocl h ILE 247 Ca 0.09 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1ocl h ILE 247 Cb 0.57 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1ocl h ILE 247 CO 0.03 0.21 0.15 0.50 0.00 0.00 0.00 178.15 179.04 1ocl h LYS 248 N 0.73 0.36 -0.33 2.37 3.64 -0.92 -1.35 116.57 121.07 1ocl h LYS 248 Ca 0.19 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1ocl h LYS 248 Cb 0.07 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1ocl h LYS 248 CO -0.03 0.30 0.19 0.00 -2.27 0.00 0.00 179.45 177.64 1ocl h ALA 249 N 1.04 0.43 -0.80 5.00 0.00 -1.06 -2.21 119.26 121.66 1ocl h ALA 249 Ca 0.09 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ocl h ALA 249 Cb 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1ocl h ALA 249 CO -0.02 -0.05 0.51 0.00 0.00 0.00 0.00 179.25 179.69 1ocl h ALA 250 N 1.06 1.05 -0.08 0.00 0.00 -0.83 -1.89 119.26 118.56 1ocl h ALA 250 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ocl h ALA 250 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ocl h ALA 250 CO -0.02 0.33 0.03 0.93 0.00 0.00 0.00 179.25 180.52 1ocl h GLU 251 N 0.99 0.11 0.00 0.00 5.08 -1.06 -0.97 114.58 118.74 1ocl h GLU 251 Ca 0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1ocl h GLU 251 Cb 0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ocl h GLU 251 CO -0.11 0.23 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1ocl h ARG 252 N -0.03 0.00 -0.00 2.33 2.47 -1.09 -0.52 114.38 117.54 1ocl h ARG 252 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1ocl h ARG 252 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1ocl h ARG 252 CO -0.00 0.00 -0.57 0.00 0.56 0.00 0.00 179.97 179.96 1ocl n ALA 253 N -1.98 3.73 0.00 0.04 0.00 -0.74 -4.95 120.51 116.60 1ocl n ALA 253 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1ocl n ALA 253 Cb 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1ocl n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocl n GLY 254 N 1.49 0.93 3.80 0.00 0.00 -0.20 -4.71 105.19 106.50 1ocl n GLY 254 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1ocl n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocl s ALA 255 N -2.00 3.08 -0.36 4.61 0.00 -0.43 -4.42 121.76 122.25 1ocl s ALA 255 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 1ocl s ALA 255 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1ocl s ALA 255 CO 0.00 0.07 0.37 -1.54 0.00 0.00 0.00 175.76 174.65 1ocl s SER 256 N -1.94 6.17 -0.11 0.00 1.04 -0.52 -4.38 113.70 113.96 1ocl s SER 256 Ca 0.59 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 1ocl s SER 256 Cb -0.14 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 1ocl s SER 256 CO 0.18 -0.38 -0.07 -0.69 0.98 0.00 0.00 173.24 173.27 1ocl s VAL 257 N 2.01 3.68 -0.09 5.02 1.01 -1.26 -0.91 120.40 129.87 1ocl s VAL 257 Ca 0.11 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1ocl s VAL 257 Cb -0.17 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.69 1ocl s VAL 257 CO 0.12 0.54 0.22 0.00 0.00 0.00 0.00 175.10 175.98 1ocl s GLN 258 N -0.16 0.20 0.29 2.72 -2.07 -0.67 -5.01 119.66 114.96 1ocl s GLN 258 Ca 0.02 0.42 -0.29 0.00 -1.82 0.00 0.00 55.36 53.69 1ocl s GLN 258 Cb -0.13 -0.04 -0.09 0.00 -1.09 0.00 0.00 33.01 31.65 1ocl s GLN 258 CO 0.03 -0.11 1.06 0.00 -1.32 0.00 0.00 175.29 174.94 1ocl s ALA 259 N 0.82 3.35 0.03 2.60 0.00 -1.26 -1.07 121.76 126.23 1ocl s ALA 259 Ca -0.06 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 1ocl s ALA 259 Cb -0.07 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1ocl s ALA 259 CO -0.05 -0.08 -0.03 0.96 0.00 0.00 0.00 175.76 176.56 1ocl s ILE 260 N -1.24 0.17 -0.14 0.00 -4.36 -0.42 -4.83 121.20 110.39 1ocl s ILE 260 Ca 0.45 -1.14 -0.07 0.00 -0.26 0.00 0.00 60.65 59.63 1ocl s ILE 260 Cb -0.29 -0.59 -0.04 0.00 1.25 0.00 0.00 42.46 42.79 1ocl s ILE 260 CO 0.37 -0.61 0.12 -1.81 0.24 0.00 0.00 174.94 173.25 1ocl s ASP 261 N -1.82 6.17 0.24 4.36 1.01 -1.26 -4.50 116.67 120.87 1ocl s ASP 261 Ca -0.10 0.35 -0.23 0.00 0.71 0.00 0.00 52.55 53.28 1ocl s ASP 261 Cb -0.06 -2.01 -0.09 0.00 1.01 0.00 0.00 42.92 41.78 1ocl s ASP 261 CO -0.03 0.34 0.81 -0.76 0.21 0.00 0.00 175.17 175.74 1ocl s LEU 262 N -0.59 4.40 0.67 1.23 1.43 -1.26 -5.02 118.68 119.54 1ocl s LEU 262 Ca 0.12 1.62 -0.17 0.00 -1.03 0.00 0.00 54.13 54.68 1ocl s LEU 262 Cb -0.12 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 1ocl s LEU 262 CO 0.02 0.04 0.56 -2.65 0.23 0.00 0.00 176.35 174.55 1ocl n PRO 263 N 0.87 0.41 -0.16 1.29 -0.02 -1.26 -4.79 135.00 131.35 1ocl n PRO 263 Ca -0.02 0.17 0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1ocl n PRO 263 Cb 0.50 -1.82 0.33 0.00 -0.02 0.00 0.00 33.50 32.49 1ocl n PRO 263 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ocl h GLU 264 N -0.13 0.78 -0.31 -0.52 4.57 -2.00 -1.52 114.58 115.44 1ocl h GLU 264 Ca -0.46 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 1ocl h GLU 264 Cb 1.36 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1ocl h GLU 264 CO 0.44 0.51 0.15 0.00 -1.18 0.00 0.00 179.01 178.94 1ocl h ALA 265 N 1.61 1.68 -0.05 2.92 0.00 -1.92 -2.10 119.26 121.40 1ocl h ALA 265 Ca 0.27 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1ocl h ALA 265 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ocl h ALA 265 CO -0.08 0.26 -0.83 0.28 0.00 0.00 0.00 179.25 178.89 1ocl h VAL 266 N 0.43 1.38 -0.60 0.00 2.07 -1.55 -1.84 116.25 116.14 1ocl h VAL 266 Ca 0.11 -2.25 -0.00 0.00 0.82 0.00 0.00 66.70 65.38 1ocl h VAL 266 Cb 0.05 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1ocl h VAL 266 CO -0.02 0.68 0.38 0.45 0.02 0.00 0.00 177.57 179.08 1ocl h HIS 267 N 0.29 0.78 -0.69 1.57 -0.00 -1.15 -1.61 115.15 114.33 1ocl h HIS 267 Ca -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.28 1ocl h HIS 267 Cb 1.43 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 28.56 1ocl h HIS 267 CO 0.06 0.52 0.27 0.93 -0.00 0.00 0.00 177.93 179.71 1ocl h GLU 268 N 0.82 1.04 -0.81 2.45 4.39 -1.31 -1.75 114.58 119.41 1ocl h GLU 268 Ca 0.22 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.75 1ocl h GLU 268 Cb -0.05 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.39 1ocl h GLU 268 CO -0.04 0.87 0.53 0.00 -1.16 0.00 0.00 179.01 179.20 1ocl h ALA 269 N 1.12 1.48 -0.66 3.43 0.00 -0.87 -0.44 119.26 123.32 1ocl h ALA 269 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1ocl h ALA 269 Cb 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ocl h ALA 269 CO -0.02 0.45 0.17 2.35 0.00 0.00 0.00 179.25 182.20 1ocl h TRP 270 N 1.03 1.10 -0.68 0.00 7.01 -0.70 -2.78 115.95 120.92 1ocl h TRP 270 Ca 0.31 -0.13 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 1ocl h TRP 270 Cb -0.02 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 26.70 1ocl h TRP 270 CO -0.00 0.90 0.22 -0.09 -2.79 0.00 0.00 178.44 176.68 1ocl h ARG 271 N 0.97 1.05 -0.28 2.65 2.43 -0.28 -3.11 114.38 117.82 1ocl h ARG 271 Ca 0.21 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ocl h ARG 271 Cb 0.35 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1ocl h ARG 271 CO 0.00 0.91 0.00 0.44 -1.51 0.00 0.00 179.97 179.81 1ocl n ILE 272 N -4.33 0.36 -0.26 1.20 -6.64 -0.45 -4.21 119.36 105.03 1ocl n ILE 272 Ca 0.05 -0.43 -0.03 0.00 -1.77 0.00 0.00 62.75 60.57 1ocl n ILE 272 Cb 0.21 0.31 0.09 0.00 -1.44 0.00 0.00 39.64 38.81 1ocl n ILE 272 CO 0.00 0.00 0.00 -0.74 -1.77 0.00 0.00 176.55 174.04 1ocl h HIS 273 N 2.19 0.84 -0.64 4.28 2.76 -1.42 -2.26 115.15 120.90 1ocl h HIS 273 Ca 0.00 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1ocl h HIS 273 Cb 0.49 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1ocl h HIS 273 CO 0.18 0.47 0.42 -1.35 -1.30 0.00 0.00 177.93 176.35 1ocl h PRO 274 N 0.87 0.78 0.21 5.26 0.11 -1.82 -0.96 132.00 136.45 1ocl h PRO 274 Ca 0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 1ocl h PRO 274 Cb 0.04 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1ocl h PRO 274 CO -0.12 0.51 -0.10 0.82 -0.21 0.00 0.00 178.00 178.90 1ocl h ILE 275 N 0.80 0.82 0.13 4.15 1.08 -1.69 0.16 117.51 122.97 1ocl h ILE 275 Ca 0.25 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1ocl h ILE 275 Cb -0.00 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1ocl h ILE 275 CO -0.06 0.04 -0.06 0.40 -0.69 0.00 0.00 178.15 177.77 1ocl h ILE 276 N -0.37 0.91 0.14 -0.67 2.04 -1.26 -0.70 117.51 117.60 1ocl h ILE 276 Ca -0.03 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1ocl h ILE 276 Cb 0.28 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1ocl h ILE 276 CO 0.05 0.04 -0.23 -0.61 0.00 0.00 0.00 178.15 177.40 1ocl h GLN 277 N -0.25 -0.42 -0.08 2.37 4.15 -1.14 -2.03 115.11 117.70 1ocl h GLN 277 Ca -0.02 0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.28 1ocl h GLN 277 Cb 0.20 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1ocl h GLN 277 CO 0.03 -0.28 -0.62 -0.44 -1.93 0.00 0.00 178.83 175.59 1ocl h ASP 278 N -0.44 0.34 -0.26 -0.69 3.32 -0.98 0.42 116.42 118.14 1ocl h ASP 278 Ca 0.02 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1ocl h ASP 278 Cb 0.45 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ocl h ASP 278 CO -0.11 0.87 -0.01 0.15 -1.72 0.00 0.00 179.24 178.43 1ocl h PHE 279 N 0.22 0.51 -0.21 4.55 3.57 -1.09 -2.75 116.94 121.74 1ocl h PHE 279 Ca -0.01 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 1ocl h PHE 279 Cb 1.14 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1ocl h PHE 279 CO 0.03 0.63 -0.35 0.93 -2.23 0.00 0.00 178.31 177.31 1ocl h GLU 280 N 0.25 0.46 -0.90 1.11 5.08 -1.32 -2.93 114.58 116.33 1ocl h GLU 280 Ca 0.07 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1ocl h GLU 280 Cb 0.43 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1ocl h GLU 280 CO 0.01 0.76 0.60 0.00 -1.00 0.00 0.00 179.01 179.38 1ocl h ALA 281 N 1.23 1.37 -0.45 3.43 0.00 -0.80 0.24 119.26 124.28 1ocl h ALA 281 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ocl h ALA 281 Cb 0.81 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ocl h ALA 281 CO 0.07 0.57 0.23 0.45 0.00 0.00 0.00 179.25 180.57 1ocl h HIS 282 N 1.20 0.61 0.14 0.00 3.86 -1.29 0.17 115.15 119.83 1ocl h HIS 282 Ca 0.34 -0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 59.32 1ocl h HIS 282 Cb -0.11 -0.20 0.02 0.00 1.06 0.00 0.00 27.41 28.19 1ocl h HIS 282 CO -0.00 0.44 -0.91 0.00 0.86 0.00 0.00 177.93 178.32 1ocl h ARG 283 N 0.63 0.38 0.00 2.45 -0.00 -1.28 -2.64 114.38 113.91 1ocl h ARG 283 Ca 0.16 -0.59 -0.07 0.00 -0.50 0.00 0.00 59.98 58.98 1ocl h ARG 283 Cb 0.05 0.21 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 1ocl h ARG 283 CO -0.02 1.26 -0.32 0.00 0.00 0.00 0.00 179.97 180.89 1ocl h ALA 284 N 0.15 1.31 -0.19 0.04 0.00 -0.29 -2.92 119.26 117.36 1ocl h ALA 284 Ca -0.15 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1ocl h ALA 284 Cb 1.69 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 1ocl h ALA 284 CO 0.17 0.40 -0.20 1.28 0.00 0.00 0.00 179.25 180.90 1ocl n LEU 285 N -3.93 3.43 -0.13 0.00 4.77 0.56 -4.79 117.00 116.91 1ocl n LEU 285 Ca -0.02 -3.68 -0.05 0.00 -0.03 0.00 0.00 56.01 52.24 1ocl n LEU 285 Cb 0.39 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1ocl n LEU 285 CO 0.37 1.19 0.97 0.00 -1.33 0.00 0.00 177.39 178.59 1ocl h ALA 286 N 0.96 0.51 -0.28 -1.18 0.00 -1.26 -0.81 119.26 117.19 1ocl h ALA 286 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ocl h ALA 286 Cb 1.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ocl h ALA 286 CO 0.20 -0.21 0.17 2.35 0.00 0.00 0.00 179.25 181.77 1ocl h TRP 287 N 0.35 0.33 -0.55 0.00 7.01 -1.86 -0.06 115.95 121.17 1ocl h TRP 287 Ca 0.19 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 1ocl h TRP 287 Cb 0.15 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 1ocl h TRP 287 CO -0.13 0.20 0.20 0.93 -2.79 0.00 0.00 178.44 176.85 1ocl h GLU 288 N 0.36 0.83 -0.32 2.65 3.07 -1.88 -0.08 114.58 119.20 1ocl h GLU 288 Ca 0.11 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 1ocl h GLU 288 Cb -0.02 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1ocl h GLU 288 CO -0.04 0.73 -0.26 0.35 -1.40 0.00 0.00 179.01 178.40 1ocl h PHE 289 N 0.75 0.73 0.13 4.33 3.57 -0.95 0.14 116.94 125.63 1ocl h PHE 289 Ca 0.18 -0.17 -0.31 0.00 3.53 0.00 0.00 57.97 61.20 1ocl h PHE 289 Cb 0.23 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1ocl h PHE 289 CO 0.01 0.84 -1.52 0.77 -2.23 0.00 0.00 178.31 176.18 1ocl h SER 290 N 0.56 0.44 0.00 0.41 0.02 -0.92 -3.29 113.55 110.76 1ocl h SER 290 Ca 0.08 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1ocl h SER 290 Cb 0.73 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1ocl h SER 290 CO 0.06 1.48 -1.66 -0.62 -1.14 0.00 0.00 176.83 174.95 1ocl n GLU 291 N -3.49 0.66 -2.75 3.45 -0.58 -0.05 -4.66 120.64 113.22 1ocl n GLU 291 Ca -0.16 -0.14 -0.04 0.00 -0.42 0.00 0.00 57.16 56.40 1ocl n GLU 291 Cb 1.05 -1.41 0.05 0.00 -0.57 0.00 0.00 31.44 30.56 1ocl n GLU 291 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1ocl n HIS 292 N -2.01 1.01 0.12 -0.32 8.25 0.44 -4.98 115.22 117.73 1ocl n HIS 292 Ca -0.02 -2.41 -0.15 0.00 -0.26 0.00 0.00 57.72 54.88 1ocl n HIS 292 Cb 0.43 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 1ocl n HIS 292 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1ocl h HIS 293 N 2.72 -1.35 0.00 4.41 6.17 -1.52 -2.24 115.15 123.33 1ocl h HIS 293 Ca -0.14 0.03 0.00 0.00 0.71 0.00 0.00 60.37 60.98 1ocl h HIS 293 Cb 1.23 0.57 0.00 0.00 2.52 0.00 0.00 27.41 31.74 1ocl h HIS 293 CO 0.47 -0.56 0.00 -0.44 0.71 0.00 0.00 177.93 178.11 1ocl h ASP 294 N -0.72 0.00 0.72 3.26 3.45 -1.90 -1.87 116.42 119.37 1ocl h ASP 294 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1ocl h ASP 294 Cb 0.73 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 1ocl h ASP 294 CO -0.26 0.00 -0.34 -0.62 -1.57 0.00 0.00 179.24 176.45 1ocl n GLU 295 N -2.35 0.04 -2.48 3.56 1.02 -0.85 -4.84 120.64 114.74 1ocl n GLU 295 Ca -0.00 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1ocl n GLU 295 Cb 0.11 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1ocl n GLU 295 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ocl s ILE 296 N -3.02 4.20 0.23 -3.67 1.01 -0.70 -4.69 121.20 114.55 1ocl s ILE 296 Ca 0.11 1.58 -0.28 0.00 0.00 0.00 0.00 60.65 62.06 1ocl s ILE 296 Cb 0.17 -4.01 -0.16 0.00 0.01 0.00 0.00 42.46 38.47 1ocl s ILE 296 CO 0.64 0.12 0.73 0.00 0.00 0.00 0.00 174.94 176.43 1ocl n ALA 297 N 3.97 -1.87 -0.35 9.38 0.00 -1.26 -4.48 120.51 125.90 1ocl n ALA 297 Ca 0.08 0.43 -0.03 0.00 0.00 0.00 0.00 53.44 53.92 1ocl n ALA 297 Cb 0.47 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1ocl n ALA 297 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ocl n PRO 298 N 0.93 -0.26 -0.11 0.00 -0.02 -1.26 -0.73 135.00 133.55 1ocl n PRO 298 Ca 0.15 1.38 -0.11 0.00 -2.02 0.00 0.00 63.50 62.90 1ocl n PRO 298 Cb 0.27 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1ocl n PRO 298 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1ocl h MET 299 N 0.00 0.58 -0.48 -0.52 2.86 -1.95 -0.90 114.93 114.52 1ocl h MET 299 Ca 0.27 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 1ocl h MET 299 Cb 0.49 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1ocl h MET 299 CO -0.88 0.71 -0.15 1.25 1.06 0.00 0.00 176.91 178.90 1ocl h LEU 300 N 0.38 0.96 -1.09 1.22 5.85 -1.84 -1.63 115.31 119.17 1ocl h LEU 300 Ca 0.09 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1ocl h LEU 300 Cb 0.46 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1ocl h LEU 300 CO 0.02 1.12 0.62 -0.09 -0.34 0.00 0.00 178.44 179.77 1ocl h ARG 301 N 0.80 1.20 -0.19 1.25 2.43 -0.80 -0.70 114.38 118.37 1ocl h ARG 301 Ca 0.12 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1ocl h ARG 301 Cb 0.72 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1ocl h ARG 301 CO 0.05 0.79 -0.14 0.00 -1.51 0.00 0.00 179.97 179.16 1ocl h ALA 302 N 1.43 0.27 -0.85 2.80 0.00 -0.94 -0.56 119.26 121.41 1ocl h ALA 302 Ca 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ocl h ALA 302 Cb -0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1ocl h ALA 302 CO -0.09 0.15 0.52 0.66 0.00 0.00 0.00 179.25 180.49 1ocl h SER 303 N 0.10 1.01 -0.25 0.00 4.64 -0.90 -0.93 113.55 117.22 1ocl h SER 303 Ca 0.04 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1ocl h SER 303 Cb 0.66 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ocl h SER 303 CO 0.04 0.76 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.43 1ocl h LEU 304 N 1.16 0.66 -1.04 5.97 3.38 -1.07 -2.95 115.31 121.43 1ocl h LEU 304 Ca 0.31 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1ocl h LEU 304 Cb -0.07 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1ocl h LEU 304 CO -0.06 1.00 0.64 0.44 0.09 0.00 0.00 178.44 180.56 1ocl h ASP 305 N 0.33 1.05 0.83 -0.43 3.45 -0.58 -1.10 116.42 119.96 1ocl h ASP 305 Ca 0.04 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1ocl h ASP 305 Cb 0.82 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1ocl h ASP 305 CO 0.06 0.70 0.00 0.00 -1.57 0.00 0.00 179.24 178.44 1ocl n ALA 306 N -2.37 1.88 -0.60 3.45 0.00 -0.40 -3.51 120.51 118.95 1ocl n ALA 306 Ca 0.14 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1ocl n ALA 306 Cb 0.13 -1.37 0.12 0.00 0.00 0.00 0.00 19.45 18.33 1ocl n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ocl n THR 307 N -1.89 1.56 0.31 0.00 -2.24 -0.45 -4.65 114.28 106.92 1ocl n THR 307 Ca 0.04 -1.64 0.18 0.00 -2.27 0.00 0.00 64.05 60.36 1ocl n THR 307 Cb 0.26 0.09 0.99 0.00 -2.10 0.00 0.00 70.33 69.57 1ocl n THR 307 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1ocl h VAL 308 N 0.57 0.32 -0.01 2.28 -1.51 -1.52 -2.65 116.25 113.73 1ocl h VAL 308 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1ocl h VAL 308 Cb 0.88 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 1ocl h VAL 308 CO 0.04 0.02 -0.00 0.61 -1.23 0.00 0.00 177.57 177.00 1ocl n GLY 309 N -1.07 -0.23 3.74 5.19 0.00 -1.26 -4.91 105.19 106.65 1ocl n GLY 309 Ca -0.03 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1ocl n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocl s LEU 310 N -2.01 4.35 0.16 0.99 1.43 -1.00 -4.98 118.68 117.62 1ocl s LEU 310 Ca 0.40 2.88 0.01 0.00 -1.03 0.00 0.00 54.13 56.39 1ocl s LEU 310 Cb 0.21 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1ocl s LEU 310 CO 0.35 -0.89 0.32 0.42 0.23 0.00 0.00 176.35 176.77 1ocl s THR 311 N 0.22 5.28 0.44 5.49 -4.23 -1.26 -4.99 115.64 116.59 1ocl s THR 311 Ca 0.65 -0.49 0.11 0.00 -1.18 0.00 0.00 61.69 60.78 1ocl s THR 311 Cb -0.47 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 69.94 1ocl s THR 311 CO 0.44 -0.08 2.04 -0.65 -0.54 0.00 0.00 174.62 175.83 1ocl h PRO 312 N 2.26 0.40 0.39 3.99 0.11 -1.98 0.39 132.00 137.56 1ocl h PRO 312 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1ocl h PRO 312 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ocl h PRO 312 CO 0.70 0.26 -0.19 -0.22 -0.21 0.00 0.00 178.00 178.34 1ocl h LYS 313 N 0.41 -0.50 0.00 1.05 3.64 -1.99 0.31 116.57 119.49 1ocl h LYS 313 Ca 0.18 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1ocl h LYS 313 Cb 0.19 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1ocl h LYS 313 CO -0.04 -0.22 -0.37 1.05 -2.27 0.00 0.00 179.45 177.60 1ocl h GLU 314 N -0.75 0.00 -0.12 1.90 4.11 -1.88 -1.30 114.58 116.54 1ocl h GLU 314 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 1ocl h GLU 314 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ocl h GLU 314 CO 0.09 0.37 -0.05 -0.92 0.07 0.00 0.00 179.01 178.56 1ocl h TYR 315 N 0.00 0.29 -0.70 2.06 3.20 -0.82 0.28 116.97 121.29 1ocl h TYR 315 Ca -0.00 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1ocl h TYR 315 Cb 0.70 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1ocl h TYR 315 CO 0.00 0.58 0.35 -0.44 -1.64 0.00 0.00 178.16 177.01 1ocl h ASP 316 N -0.09 0.88 -0.29 -2.11 3.32 -0.11 -1.65 116.42 116.37 1ocl h ASP 316 Ca 0.03 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1ocl h ASP 316 Cb 0.50 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1ocl h ASP 316 CO 0.02 0.74 -0.16 -0.08 -1.72 0.00 0.00 179.24 178.04 1ocl h GLU 317 N 0.98 0.74 -0.30 3.56 4.57 -1.08 -1.92 114.58 121.13 1ocl h GLU 317 Ca 0.24 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ocl h GLU 317 Cb 0.08 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1ocl h GLU 317 CO -0.03 0.86 0.15 0.00 -1.18 0.00 0.00 179.01 178.80 1ocl h ALA 318 N 1.16 0.39 -0.64 2.92 0.00 -0.16 -1.35 119.26 121.59 1ocl h ALA 318 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ocl h ALA 318 Cb 0.64 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ocl h ALA 318 CO 0.04 -0.05 0.33 0.00 0.00 0.00 0.00 179.25 179.57 1ocl h ARG 319 N 0.36 0.89 -0.55 0.00 3.08 -1.14 0.71 114.38 117.73 1ocl h ARG 319 Ca 0.10 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1ocl h ARG 319 Cb 0.11 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1ocl h ARG 319 CO -0.01 0.67 0.36 0.00 -1.07 0.00 0.00 179.97 179.92 1ocl h ARG 320 N 0.89 0.72 -0.58 0.04 3.08 -0.86 -0.54 114.38 117.13 1ocl h ARG 320 Ca 0.22 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1ocl h ARG 320 Cb 0.06 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1ocl h ARG 320 CO -0.03 0.47 0.27 0.82 -1.07 0.00 0.00 179.97 180.43 1ocl h ILE 321 N 0.74 1.20 -0.02 2.04 2.04 -0.19 -1.95 117.51 121.36 1ocl h ILE 321 Ca 0.20 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1ocl h ILE 321 Cb -0.08 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1ocl h ILE 321 CO -0.04 0.23 0.01 1.23 0.00 0.00 0.00 178.15 179.58 1ocl h GLY 322 N 0.93 0.04 0.81 5.37 0.00 0.42 -1.18 103.07 109.46 1ocl h GLY 322 Ca 0.20 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.56 1ocl h GLY 322 CO -0.02 0.02 0.55 3.21 0.00 0.00 0.00 176.54 180.30 1ocl h ARG 323 N -0.06 1.02 -0.64 4.80 3.08 -0.75 -0.21 114.38 121.61 1ocl h ARG 323 Ca 0.01 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1ocl h ARG 323 Cb 0.10 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1ocl h ARG 323 CO -0.00 0.67 0.23 0.00 -1.07 0.00 0.00 179.97 179.80 1ocl h ARG 324 N 1.05 0.96 -0.19 0.04 3.08 -1.13 -1.06 114.38 117.13 1ocl h ARG 324 Ca 0.36 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1ocl h ARG 324 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1ocl h ARG 324 CO -0.14 0.80 0.10 0.78 -1.07 0.00 0.00 179.97 180.44 1ocl h GLY 325 N 1.03 0.28 0.81 0.04 0.00 0.10 -2.04 103.07 103.29 1ocl h GLY 325 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ocl h GLY 325 CO -0.01 0.12 -0.17 3.21 0.00 0.00 0.00 176.54 179.69 1ocl h ARG 326 N 0.20 -0.35 -0.88 4.80 3.08 -0.64 -0.73 114.38 119.86 1ocl h ARG 326 Ca 0.07 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.28 1ocl h ARG 326 Cb 0.07 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1ocl h ARG 326 CO -0.01 -0.23 0.57 -0.09 -1.07 0.00 0.00 179.97 179.13 1ocl h ARG 327 N -0.37 0.67 0.00 0.04 2.43 -1.10 -1.39 114.38 114.66 1ocl h ARG 327 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1ocl h ARG 327 Cb 0.34 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1ocl h ARG 327 CO -0.04 0.44 -0.55 0.93 -1.51 0.00 0.00 179.97 179.25 1ocl h GLU 328 N 0.69 0.00 -0.31 0.20 5.08 -1.06 -3.30 114.58 115.89 1ocl h GLU 328 Ca 0.43 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.64 1ocl h GLU 328 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1ocl h GLU 328 CO -0.19 0.15 -0.42 1.25 -1.00 0.00 0.00 179.01 178.80 1ocl h LEU 329 N 0.00 0.82 -1.60 1.33 5.85 -0.04 -2.99 115.31 118.69 1ocl h LEU 329 Ca -0.02 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.39 1ocl h LEU 329 Cb 1.16 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1ocl h LEU 329 CO 0.02 1.13 0.39 1.23 -0.34 0.00 0.00 178.44 180.86 1ocl h GLY 330 N 0.90 0.63 1.73 3.75 0.00 -1.51 -0.58 103.07 107.99 1ocl h GLY 330 Ca 0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1ocl h GLY 330 CO 0.09 0.14 -0.17 0.83 0.00 0.00 0.00 176.54 177.43 1ocl h GLU 331 N 0.48 0.32 -0.29 4.80 5.08 -1.66 -2.63 114.58 120.69 1ocl h GLU 331 Ca 0.26 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1ocl h GLU 331 Cb 0.39 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1ocl h GLU 331 CO -0.07 0.49 0.11 0.28 -1.00 0.00 0.00 179.01 178.82 1ocl h VAL 332 N 0.30 1.12 0.00 3.13 2.07 -1.14 -2.47 116.25 119.26 1ocl h VAL 332 Ca 0.06 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ocl h VAL 332 Cb 0.48 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1ocl h VAL 332 CO 0.03 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.26 1ocl n PHE 333 N -4.41 0.00 0.10 1.57 3.01 -0.99 -3.43 117.46 113.31 1ocl n PHE 333 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1ocl n PHE 333 Cb 0.14 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 1ocl n PHE 333 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ocl h GLU 334 N 0.00 0.00 0.00 -1.08 5.08 -1.58 -3.35 114.58 113.66 1ocl h GLU 334 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ocl h GLU 334 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ocl h GLU 334 CO 0.00 0.52 -1.21 0.41 -1.00 0.00 0.00 179.01 177.73 1ocl n GLY 335 N 1.29 -0.53 3.14 -3.84 0.00 -1.22 -5.00 105.19 99.03 1ocl n GLY 335 Ca -0.01 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1ocl n GLY 335 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ocl s VAL 336 N -2.71 0.98 0.02 1.61 -7.23 -1.25 -4.96 120.40 106.85 1ocl s VAL 336 Ca -0.00 -1.21 -0.07 0.00 -1.81 0.00 0.00 61.98 58.89 1ocl s VAL 336 Cb 0.10 -0.96 -0.30 0.00 0.56 0.00 0.00 36.38 35.79 1ocl s VAL 336 CO 0.60 -0.23 0.92 0.44 -0.31 0.00 0.00 175.10 176.53 1ocl h ASP 337 N 4.42 0.51 -5.24 4.85 3.32 -1.11 -3.41 116.42 119.76 1ocl h ASP 337 Ca -0.39 -0.64 -0.11 0.00 0.02 0.00 0.00 57.03 55.91 1ocl h ASP 337 Cb 1.19 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 40.43 1ocl h ASP 337 CO 0.41 1.52 -0.52 0.68 -1.72 0.00 0.00 179.24 179.60 1ocl s VAL 338 N -2.62 0.16 0.06 -1.35 -7.23 -1.10 -4.30 120.40 104.03 1ocl s VAL 338 Ca -0.09 -1.54 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 1ocl s VAL 338 Cb 0.06 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1ocl s VAL 338 CO 0.88 -0.72 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.12 1ocl s LEU 339 N -2.92 3.14 -0.05 1.32 1.43 0.14 -0.91 118.68 120.83 1ocl s LEU 339 Ca 0.10 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1ocl s LEU 339 Cb 0.06 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1ocl s LEU 339 CO -0.08 0.22 -0.14 -0.22 0.23 0.00 0.00 176.35 176.36 1ocl s LEU 340 N -1.91 1.79 0.00 1.79 2.96 0.17 -0.60 118.68 122.89 1ocl s LEU 340 Ca 0.20 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1ocl s LEU 340 Cb -0.11 -0.87 0.00 0.00 0.50 0.00 0.00 46.19 45.71 1ocl s LEU 340 CO 0.12 0.09 0.07 1.07 -1.32 0.00 0.00 176.35 176.38 1ocl n THR 341 N 3.46 0.00 -2.33 3.68 5.66 -0.72 -1.45 114.28 122.58 1ocl n THR 341 Ca -0.20 -0.13 -0.33 0.00 -3.05 0.00 0.00 64.05 60.33 1ocl n THR 341 Cb 0.53 0.11 -0.02 0.00 -1.55 0.00 0.00 70.33 69.40 1ocl n THR 341 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1ocl s TYR 342 N -7.05 3.01 -0.04 1.09 1.51 -1.26 -0.18 117.35 114.43 1ocl s TYR 342 Ca 0.02 1.54 0.22 0.00 -1.01 0.00 0.00 57.07 57.84 1ocl s TYR 342 Cb -0.00 -3.03 -0.33 0.00 -0.11 0.00 0.00 41.96 38.48 1ocl s TYR 342 CO 0.02 -0.94 0.47 0.43 -1.11 0.00 0.00 175.55 174.42 1ocl n SER 343 N -1.44 0.11 -3.56 2.29 7.64 -1.24 -4.36 113.62 113.06 1ocl n SER 343 Ca 0.09 -0.01 -0.07 0.00 1.01 0.00 0.00 58.87 59.89 1ocl n SER 343 Cb 0.53 1.97 -0.00 0.00 -1.01 0.00 0.00 64.21 65.69 1ocl n SER 343 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ocl s ALA 344 N -3.48 -1.18 0.33 -0.43 0.00 -1.26 -3.92 121.76 111.81 1ocl s ALA 344 Ca -0.08 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 51.59 1ocl s ALA 344 Cb 0.14 0.76 0.58 0.00 0.00 0.00 0.00 23.12 24.60 1ocl s ALA 344 CO 0.89 -1.03 1.80 -1.35 0.00 0.00 0.00 175.76 176.07 1ocl h PRO 345 N 2.00 0.31 0.00 0.00 0.11 -1.96 -3.47 132.00 129.00 1ocl h PRO 345 Ca -0.24 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ocl h PRO 345 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ocl h PRO 345 CO 0.29 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 1ocl n GLY 346 N -0.54 -0.70 3.72 -0.55 0.00 -1.26 -1.21 105.19 104.65 1ocl n GLY 346 Ca -0.01 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1ocl n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocl s THR 347 N -3.72 2.67 0.30 2.61 -4.23 -1.26 -4.90 115.64 107.10 1ocl s THR 347 Ca 0.00 0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 1ocl s THR 347 Cb 0.00 -2.46 -0.11 0.00 1.34 0.00 0.00 72.50 71.26 1ocl s THR 347 CO 0.00 -0.28 1.59 0.00 -0.54 0.00 0.00 174.62 175.39 1ocl s ALA 348 N -2.77 3.74 0.43 3.99 0.00 -1.26 -4.96 121.76 120.92 1ocl s ALA 348 Ca 0.64 1.58 -0.25 0.00 0.00 0.00 0.00 51.96 53.93 1ocl s ALA 348 Cb -0.20 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.19 1ocl s ALA 348 CO 0.57 -0.99 1.25 -2.14 0.00 0.00 0.00 175.76 174.44 1ocl s PRO 349 N -0.63 3.88 0.49 0.00 0.02 -1.26 -4.73 135.00 132.77 1ocl s PRO 349 Ca 0.63 2.01 -0.23 0.00 0.02 0.00 0.00 61.00 63.43 1ocl s PRO 349 Cb -0.48 -2.63 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1ocl s PRO 349 CO 0.49 -0.52 1.34 0.00 -0.33 0.00 0.00 177.00 177.98 1ocl s ALA 350 N -1.35 2.99 0.42 -1.55 0.00 -1.26 -0.68 121.76 120.33 1ocl s ALA 350 Ca 0.59 1.29 0.16 0.00 0.00 0.00 0.00 51.96 54.00 1ocl s ALA 350 Cb -0.35 -3.53 1.06 0.00 0.00 0.00 0.00 23.12 20.30 1ocl s ALA 350 CO 0.44 -1.15 1.90 0.87 0.00 0.00 0.00 175.76 177.81 1ocl h LYS 351 N 1.89 0.40 -0.29 0.00 1.79 -1.10 -0.98 116.57 118.28 1ocl h LYS 351 Ca -0.50 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.03 1ocl h LYS 351 Cb 1.28 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1ocl h LYS 351 CO 0.59 0.27 0.25 0.00 -1.08 0.00 0.00 179.45 179.48 1ocl h ALA 352 N 1.63 2.09 0.00 3.86 0.00 -1.90 0.20 119.26 125.14 1ocl h ALA 352 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1ocl h ALA 352 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ocl h ALA 352 CO -0.14 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 179.99 1ocl n LEU 353 N -4.09 0.00 -3.81 0.00 4.77 -0.37 -4.90 117.00 108.60 1ocl n LEU 353 Ca 0.04 0.48 -0.25 0.00 -0.03 0.00 0.00 56.01 56.25 1ocl n LEU 353 Cb 0.41 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1ocl n LEU 353 CO 0.31 -0.14 -0.15 0.00 -1.33 0.00 0.00 177.39 176.08 1ocl n ALA 354 N -1.48 -2.10 -3.14 -1.18 0.00 0.70 -4.99 120.51 108.34 1ocl n ALA 354 Ca 0.05 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1ocl n ALA 354 Cb 0.23 -2.06 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 1ocl n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ocl s SER 355 N -4.23 -0.23 0.00 0.00 0.15 -1.26 -4.86 113.70 103.26 1ocl s SER 355 Ca 0.07 0.44 0.19 0.00 0.70 0.00 0.00 55.95 57.35 1ocl s SER 355 Cb -0.02 0.44 0.67 0.00 -1.71 0.00 0.00 66.02 65.39 1ocl s SER 355 CO 0.85 -0.08 1.50 0.35 1.20 0.00 0.00 173.24 177.06 1ocl n THR 356 N 3.04 0.26 0.00 6.45 -2.24 -1.26 -4.74 114.28 115.79 1ocl n THR 356 Ca -0.13 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1ocl n THR 356 Cb 0.58 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1ocl n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocl n GLY 357 N 1.12 2.13 3.66 3.38 0.00 -1.26 -3.53 105.19 110.70 1ocl n GLY 357 Ca 0.15 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1ocl n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ocl s ASP 358 N -0.05 6.77 -0.00 1.61 3.68 -1.26 -4.95 116.67 122.46 1ocl s ASP 358 Ca 0.00 0.94 0.01 0.00 2.13 0.00 0.00 52.55 55.63 1ocl s ASP 358 Cb 0.00 -2.38 0.02 0.00 -1.45 0.00 0.00 42.92 39.11 1ocl s ASP 358 CO 0.00 -0.32 1.00 -2.65 0.13 0.00 0.00 175.17 173.33 1ocl n PRO 359 N 5.15 1.06 0.03 4.34 -0.02 -1.26 -4.42 135.00 139.88 1ocl n PRO 359 Ca 0.01 -0.09 0.22 0.00 -2.02 0.00 0.00 63.50 61.62 1ocl n PRO 359 Cb 0.49 -1.04 0.73 0.00 -0.02 0.00 0.00 33.50 33.66 1ocl n PRO 359 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1ocl h ARG 360 N 0.14 0.00 -0.19 -0.52 0.11 -1.94 0.25 114.38 112.23 1ocl h ARG 360 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ocl h ARG 360 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1ocl h ARG 360 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 1ocl n TYR 361 N -3.89 0.24 -0.05 4.08 4.02 -1.26 -4.35 117.16 115.95 1ocl n TYR 361 Ca 0.10 -0.12 -0.08 0.00 -0.01 0.00 0.00 57.90 57.78 1ocl n TYR 361 Cb 0.68 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.95 1ocl n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ocl n ASN 362 N 0.77 2.73 -0.26 7.72 3.02 0.80 -4.84 115.26 125.20 1ocl n ASN 362 Ca 0.17 -0.02 0.07 0.00 -0.03 0.00 0.00 54.58 54.77 1ocl n ASN 362 Cb 0.45 -0.20 0.20 0.00 -0.61 0.00 0.00 39.78 39.61 1ocl n ASN 362 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1ocl h ARG 363 N -0.08 0.28 -0.42 3.52 0.11 -0.84 -2.69 114.38 114.26 1ocl h ARG 363 Ca -0.25 -0.02 0.09 0.00 0.10 0.00 0.00 59.98 59.90 1ocl h ARG 363 Cb 1.35 -0.06 -0.09 0.00 1.11 0.00 0.00 29.97 32.28 1ocl h ARG 363 CO -0.06 0.19 -0.18 1.25 0.10 0.00 0.00 179.97 181.26 1ocl h LEU 364 N 0.29 -0.62 -2.04 0.08 5.85 -1.86 -1.44 115.31 115.56 1ocl h LEU 364 Ca 0.44 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 59.29 1ocl h LEU 364 Cb 0.76 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1ocl h LEU 364 CO -0.52 -0.21 -0.09 -0.50 -0.34 0.00 0.00 178.44 176.78 1ocl h TRP 365 N -0.10 0.00 -0.09 1.25 4.06 -1.82 0.66 115.95 119.91 1ocl h TRP 365 Ca 0.20 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.96 1ocl h TRP 365 Cb 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1ocl h TRP 365 CO -0.43 0.09 -0.73 1.15 -3.56 0.00 0.00 178.44 174.96 1ocl h THR 366 N 0.00 1.36 -0.00 1.49 2.02 -1.25 -0.32 112.91 116.20 1ocl h THR 366 Ca -0.00 -2.10 -0.23 0.00 0.77 0.00 0.00 66.41 64.85 1ocl h THR 366 Cb 0.27 2.08 0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1ocl h THR 366 CO 0.01 0.64 -0.96 0.25 0.37 0.00 0.00 175.52 175.83 1ocl h LEU 367 N 0.32 0.60 -0.73 2.58 5.85 -0.88 -3.12 115.31 119.93 1ocl h LEU 367 Ca -0.03 -0.48 -0.13 0.00 0.84 0.00 0.00 57.88 58.08 1ocl h LEU 367 Cb 1.31 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1ocl h LEU 367 CO 0.13 1.28 -0.48 0.24 -0.34 0.00 0.00 178.44 179.27 1ocl h MET 368 N 0.26 0.38 0.00 1.25 2.86 -0.89 -3.48 114.93 115.32 1ocl h MET 368 Ca -0.09 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1ocl h MET 368 Cb 1.60 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.27 1ocl h MET 368 CO 0.17 0.78 0.00 0.41 1.06 0.00 0.00 176.91 179.33 1ocl n GLY 369 N 0.04 1.62 3.53 8.32 0.00 -0.14 -4.96 105.19 113.61 1ocl n GLY 369 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1ocl n GLY 369 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ocl n ASN 370 N 0.00 -0.39 -4.73 1.61 4.13 -1.23 -1.42 115.26 113.22 1ocl n ASN 370 Ca 0.00 0.64 -0.41 0.00 1.68 0.00 0.00 54.58 56.49 1ocl n ASN 370 Cb 0.00 -1.30 -0.04 0.00 -1.54 0.00 0.00 39.78 36.90 1ocl n ASN 370 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1ocl s PRO 371 N -2.94 4.51 -0.00 3.52 0.04 -1.26 -4.62 135.00 134.25 1ocl s PRO 371 Ca 0.69 1.80 0.07 0.00 0.04 0.00 0.00 61.00 63.61 1ocl s PRO 371 Cb -0.36 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1ocl s PRO 371 CO 0.54 -0.06 -0.22 0.00 0.04 0.00 0.00 177.00 177.29 1ocl s VAL 373 N -0.59 0.53 -0.17 0.00 1.01 -0.00 -0.54 120.40 120.63 1ocl s VAL 373 Ca 0.09 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1ocl s VAL 373 Cb -0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1ocl s VAL 373 CO -0.00 0.21 0.45 0.21 0.00 0.00 0.00 175.10 175.97 1ocl s ASN 374 N 0.63 6.56 -0.29 3.32 3.84 0.04 -0.48 114.94 128.56 1ocl s ASN 374 Ca -0.08 0.67 -0.02 0.00 0.21 0.00 0.00 52.86 53.63 1ocl s ASN 374 Cb -0.12 -2.27 0.04 0.00 -0.55 0.00 0.00 41.25 38.36 1ocl s ASN 374 CO 0.00 -0.07 0.00 -0.69 -2.79 0.00 0.00 177.10 173.55 1ocl s VAL 375 N 1.12 3.10 0.32 -5.21 1.01 0.03 -3.51 120.40 117.26 1ocl s VAL 375 Ca 0.23 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1ocl s VAL 375 Cb -0.15 -2.73 -0.12 0.00 0.00 0.00 0.00 36.38 33.38 1ocl s VAL 375 CO 0.09 -0.04 1.51 -2.65 0.00 0.00 0.00 175.10 174.01 1ocl n PRO 376 N 4.66 2.56 0.02 2.72 -0.02 -1.26 -1.59 135.00 142.09 1ocl n PRO 376 Ca -0.14 0.91 -0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1ocl n PRO 376 Cb 0.44 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 1ocl n PRO 376 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ocl n VAL 377 N 1.42 0.89 -3.35 -1.45 0.31 -0.73 -4.88 118.33 110.54 1ocl n VAL 377 Ca 0.06 0.23 -0.03 0.00 -0.01 0.00 0.00 64.34 64.59 1ocl n VAL 377 Cb 0.37 -1.63 0.01 0.00 -0.91 0.00 0.00 33.84 31.67 1ocl n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ocl n LEU 378 N -3.45 0.00 -3.92 7.52 -0.00 -0.99 -5.03 117.00 111.13 1ocl n LEU 378 Ca -0.03 -0.86 -0.15 0.00 -0.00 0.00 0.00 56.01 54.96 1ocl n LEU 378 Cb 0.23 1.17 -0.15 0.00 -0.00 0.00 0.00 43.42 44.67 1ocl n LEU 378 CO 0.02 -0.27 -0.39 -0.54 -0.00 0.00 0.00 177.39 176.21 1ocl s LYS 379 N -2.08 0.36 -0.17 1.47 1.02 -1.26 -0.53 119.74 118.55 1ocl s LYS 379 Ca 0.06 -0.12 0.01 0.00 0.02 0.00 0.00 55.97 55.94 1ocl s LYS 379 Cb -0.01 -0.37 0.01 0.00 -0.52 0.00 0.00 37.83 36.94 1ocl s LYS 379 CO 0.04 0.06 -0.18 0.08 -0.92 0.00 0.00 175.35 174.43 1ocl s VAL 380 N 0.08 2.33 -1.81 3.17 1.01 -0.17 -4.57 120.40 120.44 1ocl s VAL 380 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1ocl s VAL 380 Cb -0.04 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1ocl s VAL 380 CO -0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1ocl n GLY 381 N 4.35 -0.09 1.76 4.51 0.00 -1.26 -1.54 105.19 112.92 1ocl n GLY 381 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ocl n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocl n GLY 382 N -0.90 1.42 3.64 -0.02 0.00 -1.26 -5.04 105.19 103.03 1ocl n GLY 382 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1ocl n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocl s LEU 383 N 0.00 3.83 0.64 0.99 2.01 -0.59 -4.82 118.68 120.74 1ocl s LEU 383 Ca 0.00 0.09 -0.18 0.00 0.01 0.00 0.00 54.13 54.04 1ocl s LEU 383 Cb 0.00 -1.97 -0.01 0.00 0.01 0.00 0.00 46.19 44.22 1ocl s LEU 383 CO 0.00 0.18 1.28 -2.65 1.01 0.00 0.00 176.35 176.17 1ocl n PRO 384 N 3.52 1.14 -3.75 1.29 -0.02 -1.26 -1.00 135.00 134.92 1ocl n PRO 384 Ca -0.17 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 1ocl n PRO 384 Cb 0.52 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 1ocl n PRO 384 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ocl s ILE 385 N -1.38 -0.07 0.41 4.25 -1.09 0.31 -4.56 121.20 119.07 1ocl s ILE 385 Ca 0.82 0.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.53 1ocl s ILE 385 Cb -0.38 -0.11 -0.03 0.00 -1.58 0.00 0.00 42.46 40.36 1ocl s ILE 385 CO 0.41 0.10 0.08 -0.83 -1.23 0.00 0.00 174.94 173.47 1ocl s GLY 386 N 1.28 2.58 0.22 6.18 0.00 -1.26 -1.77 107.32 114.55 1ocl s GLY 386 Ca -0.07 -1.28 0.11 0.00 0.00 0.00 0.00 44.72 43.48 1ocl s GLY 386 CO -0.03 -1.93 -0.21 -1.34 0.00 0.00 0.00 173.10 169.59 1ocl s VAL 387 N -3.13 2.28 -0.25 1.40 -7.23 -0.62 -3.70 120.40 109.16 1ocl s VAL 387 Ca 0.23 -2.15 -0.05 0.00 -1.81 0.00 0.00 61.98 58.21 1ocl s VAL 387 Cb 0.04 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 1ocl s VAL 387 CO 0.12 -0.26 0.00 -1.58 -0.31 0.00 0.00 175.10 173.08 1ocl s GLN 388 N -3.01 3.26 -0.21 4.82 0.74 0.75 -0.79 119.66 125.21 1ocl s GLN 388 Ca 0.23 -0.72 -0.15 0.00 0.05 0.00 0.00 55.36 54.77 1ocl s GLN 388 Cb -0.06 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 1ocl s GLN 388 CO 0.11 -0.29 0.37 0.08 -0.55 0.00 0.00 175.29 175.00 1ocl s VAL 389 N 1.48 5.22 -0.07 1.34 1.01 0.37 -1.76 120.40 127.99 1ocl s VAL 389 Ca 0.04 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1ocl s VAL 389 Cb -0.16 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ocl s VAL 389 CO -0.01 0.26 -0.15 -0.63 0.00 0.00 0.00 175.10 174.57 1ocl s ILE 390 N 1.33 1.33 0.54 2.22 1.01 0.23 -0.82 121.20 127.05 1ocl s ILE 390 Ca 0.17 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1ocl s ILE 390 Cb -0.15 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.15 1ocl s ILE 390 CO 0.08 0.40 0.25 0.00 0.00 0.00 0.00 174.94 175.66 1ocl s ALA 391 N 0.58 4.39 0.60 9.38 0.00 -1.10 0.24 121.76 135.85 1ocl s ALA 391 Ca -0.15 -0.76 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 1ocl s ALA 391 Cb -0.16 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1ocl s ALA 391 CO 0.05 -0.28 1.21 0.50 0.00 0.00 0.00 175.76 177.23 1ocl s ARG 392 N -4.14 2.93 0.17 0.00 3.52 -1.26 -4.09 118.95 116.07 1ocl s ARG 392 Ca 0.20 1.83 -0.34 0.00 -0.13 0.00 0.00 55.73 57.30 1ocl s ARG 392 Cb -0.01 -1.92 -0.14 0.00 -1.56 0.00 0.00 34.95 31.31 1ocl s ARG 392 CO 0.13 -1.24 1.50 0.34 -0.81 0.00 0.00 175.30 175.22 1ocl n PHE 393 N -1.64 2.14 -0.43 5.12 7.35 -1.26 -1.17 117.46 127.58 1ocl n PHE 393 Ca 0.14 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 1ocl n PHE 393 Cb 0.50 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.83 1ocl n PHE 393 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ocl n GLY 394 N 3.00 0.96 2.70 7.13 0.00 -1.26 -4.95 105.19 112.77 1ocl n GLY 394 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1ocl n GLY 394 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ocl n ASN 395 N 0.00 6.09 -0.23 1.61 3.02 -0.31 -4.76 115.26 120.68 1ocl n ASN 395 Ca 0.00 -3.78 0.01 0.00 -0.03 0.00 0.00 54.58 50.78 1ocl n ASN 395 Cb 0.00 -0.76 0.24 0.00 -0.61 0.00 0.00 39.78 38.65 1ocl n ASN 395 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1ocl h ASP 396 N 2.81 0.88 -0.10 6.41 5.19 -1.93 -2.25 116.42 127.43 1ocl h ASP 396 Ca 0.43 -0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.85 1ocl h ASP 396 Cb 0.48 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.74 1ocl h ASP 396 CO 1.13 0.63 -0.07 0.00 -3.12 0.00 0.00 179.24 177.81 1ocl h ALA 397 N 1.52 0.01 -0.16 3.45 0.00 -1.86 -1.45 119.26 120.78 1ocl h ALA 397 Ca 0.29 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1ocl h ALA 397 Cb -0.10 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ocl h ALA 397 CO -0.07 -0.53 -0.20 1.25 0.00 0.00 0.00 179.25 179.70 1ocl h HIS 398 N -0.08 0.29 0.01 0.00 -0.00 -1.83 -0.12 115.15 113.42 1ocl h HIS 398 Ca 0.07 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1ocl h HIS 398 Cb 0.18 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1ocl h HIS 398 CO -0.19 0.46 -0.00 0.00 -0.00 0.00 0.00 177.93 178.20 1ocl h ALA 399 N 1.55 -0.01 -0.66 5.26 0.00 -0.85 0.16 119.26 124.70 1ocl h ALA 399 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ocl h ALA 399 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ocl h ALA 399 CO 0.03 -0.47 0.27 -0.07 0.00 0.00 0.00 179.25 179.01 1ocl h LEU 400 N -0.09 0.88 -0.49 0.00 3.38 -0.98 -0.29 115.31 117.72 1ocl h LEU 400 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1ocl h LEU 400 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ocl h LEU 400 CO 0.00 0.79 0.27 0.00 0.09 0.00 0.00 178.44 179.59 1ocl h ALA 401 N 1.34 0.63 -0.06 1.53 0.00 -0.63 -1.14 119.26 120.92 1ocl h ALA 401 Ca 0.22 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 1ocl h ALA 401 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ocl h ALA 401 CO -0.02 0.15 -0.81 1.15 0.00 0.00 0.00 179.25 179.73 1ocl h THR 402 N 0.65 1.37 -0.95 0.00 2.02 -0.68 -0.40 112.91 114.92 1ocl h THR 402 Ca 0.17 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1ocl h THR 402 Cb 0.05 2.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 1ocl h THR 402 CO -0.03 0.67 0.61 0.00 0.37 0.00 0.00 175.52 177.14 1ocl h ALA 403 N 0.82 1.29 0.20 6.16 0.00 -0.85 0.71 119.26 127.58 1ocl h ALA 403 Ca -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ocl h ALA 403 Cb 1.41 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ocl h ALA 403 CO 0.14 0.65 -0.10 2.35 0.00 0.00 0.00 179.25 182.29 1ocl h TRP 404 N 1.30 -0.25 -0.84 0.00 2.91 -1.11 0.48 115.95 118.44 1ocl h TRP 404 Ca 0.35 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.54 1ocl h TRP 404 Cb -0.12 0.08 -0.11 0.00 -0.51 0.00 0.00 29.16 28.50 1ocl h TRP 404 CO 0.00 -0.02 0.35 0.35 -1.03 0.00 0.00 178.44 178.10 1ocl h PHE 405 N -0.45 0.59 -0.48 2.65 3.57 -0.89 0.08 116.94 122.02 1ocl h PHE 405 Ca -0.03 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1ocl h PHE 405 Cb 0.35 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1ocl h PHE 405 CO -0.01 0.01 0.00 1.25 -2.23 0.00 0.00 178.31 177.34 1ocl h LEU 406 N 0.44 0.82 -0.43 0.59 6.46 -0.43 -1.14 115.31 121.62 1ocl h LEU 406 Ca 0.49 -0.30 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1ocl h LEU 406 Cb 0.85 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 1ocl h LEU 406 CO -0.47 0.93 0.23 -0.33 -0.62 0.00 0.00 178.44 178.18 1ocl h GLU 407 N 0.69 0.45 -0.10 1.25 5.08 0.10 -1.49 114.58 120.56 1ocl h GLU 407 Ca 0.14 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 1ocl h GLU 407 Cb 0.50 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1ocl h GLU 407 CO 0.02 0.30 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.37 1ocl h ASP 408 N 0.46 0.30 -0.52 1.42 3.32 -1.18 -2.56 116.42 117.66 1ocl h ASP 408 Ca 0.18 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ocl h ASP 408 Cb 0.06 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1ocl h ASP 408 CO -0.11 0.77 0.29 0.00 -1.72 0.00 0.00 179.24 178.47 1ocl h ALA 409 N 1.24 0.67 0.00 3.45 0.00 -0.73 -1.31 119.26 122.58 1ocl h ALA 409 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ocl h ALA 409 Cb 0.99 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ocl h ALA 409 CO 0.08 0.18 -0.09 -0.07 0.00 0.00 0.00 179.25 179.35 1ocl h LEU 410 N 0.70 0.00 0.00 0.00 3.38 -1.16 -2.00 115.31 116.23 1ocl h LEU 410 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ocl h LEU 410 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ocl h LEU 410 CO -0.03 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1ocl n ALA 411 N -2.17 2.60 -0.66 1.53 0.00 -0.51 -5.11 120.51 116.18 1ocl n ALA 411 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ocl n ALA 411 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1ocl n ALA 411 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13