#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ceo s VAL 2 N 0.00 4.37 0.13 1.12 1.01 -1.26 -5.03 120.40 120.73 1ceo s VAL 2 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1ceo s VAL 2 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1ceo s VAL 2 CO 0.00 0.47 -0.15 -0.94 0.00 0.00 0.00 175.10 174.48 1ceo s SER 3 N -1.32 2.12 -0.46 3.32 1.04 -1.26 -5.03 113.70 112.11 1ceo s SER 3 Ca 0.18 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 55.86 1ceo s SER 3 Cb -0.12 -0.08 0.40 0.00 0.10 0.00 0.00 66.02 66.32 1ceo s SER 3 CO 0.08 -0.12 1.01 0.49 0.98 0.00 0.00 173.24 175.67 1ceo n PHE 4 N 0.50 3.05 -0.09 5.02 3.01 -1.26 -4.28 117.46 123.42 1ceo n PHE 4 Ca -0.15 -3.39 -0.13 0.00 1.01 0.00 0.00 57.45 54.79 1ceo n PHE 4 Cb 0.57 -0.27 -0.08 0.00 -0.01 0.00 0.00 39.48 39.69 1ceo n PHE 4 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ceo n LYS 5 N -0.30 0.42 -3.78 -1.08 4.76 -1.26 -4.34 118.16 112.59 1ceo n LYS 5 Ca 0.32 0.11 -0.29 0.00 -2.87 0.00 0.00 58.31 55.57 1ceo n LYS 5 Cb 0.60 -1.32 -0.13 0.00 -1.84 0.00 0.00 35.03 32.34 1ceo n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ceo s ALA 6 N -2.34 2.71 0.19 7.82 0.00 -1.26 -1.46 121.76 127.43 1ceo s ALA 6 Ca -0.23 -3.01 0.01 0.00 0.00 0.00 0.00 51.96 48.73 1ceo s ALA 6 Cb 0.06 -1.99 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1ceo s ALA 6 CO 0.39 -2.05 0.07 0.41 0.00 0.00 0.00 175.76 174.58 1ceo n GLY 7 N 3.05 3.48 3.21 0.00 0.00 0.00 -1.01 105.19 113.93 1ceo n GLY 7 Ca 0.12 -2.25 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1ceo n GLY 7 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ceo s ILE 8 N -1.35 0.04 0.35 -0.61 2.07 -1.13 -2.11 121.20 118.47 1ceo s ILE 8 Ca 0.05 -0.31 -0.16 0.00 -1.41 0.00 0.00 60.65 58.82 1ceo s ILE 8 Cb -0.00 -0.52 -0.09 0.00 0.13 0.00 0.00 42.46 41.97 1ceo s ILE 8 CO 0.03 -0.17 0.79 0.20 -1.91 0.00 0.00 174.94 173.89 1ceo s ASN 9 N -0.73 6.81 -0.54 4.50 0.01 -0.07 -1.58 114.94 123.33 1ceo s ASN 9 Ca -0.08 1.38 0.04 0.00 -0.71 0.00 0.00 52.86 53.49 1ceo s ASN 9 Cb -0.04 -2.42 0.40 0.00 0.41 0.00 0.00 41.25 39.60 1ceo s ASN 9 CO 0.02 -0.26 1.27 0.18 -1.51 0.00 0.00 177.10 176.81 1ceo n LEU 10 N -0.48 5.26 -4.79 0.60 4.77 -0.46 -1.26 117.00 120.63 1ceo n LEU 10 Ca 0.04 -5.21 -0.33 0.00 -0.03 0.00 0.00 56.01 50.48 1ceo n LEU 10 Cb 0.53 -0.60 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1ceo n LEU 10 CO 0.40 2.16 0.72 -0.83 -1.33 0.00 0.00 177.39 178.52 1ceo s GLY 11 N -3.04 2.12 0.00 -0.72 0.00 -1.26 -3.70 107.32 100.71 1ceo s GLY 11 Ca 0.49 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1ceo s GLY 11 CO -0.22 0.76 0.00 0.61 0.00 0.00 0.00 173.10 174.25 1ceo n GLY 12 N -0.87 1.60 0.00 0.20 0.00 -0.55 -4.81 105.19 100.77 1ceo n GLY 12 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ceo n GLY 12 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ceo n TRP 13 N -2.00 0.00 -0.95 1.61 -0.00 -1.24 -4.38 117.44 110.47 1ceo n TRP 13 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 1ceo n TRP 13 Cb 0.00 -0.09 0.27 0.00 -0.00 0.00 0.00 31.31 31.49 1ceo n TRP 13 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 1ceo n ILE 14 N -0.99 2.26 -3.78 5.87 -5.35 -1.26 -4.68 119.36 111.42 1ceo n ILE 14 Ca 0.00 -1.81 -0.13 0.00 -0.27 0.00 0.00 62.75 60.54 1ceo n ILE 14 Cb 0.00 -0.22 -0.12 0.00 -1.74 0.00 0.00 39.64 37.56 1ceo n ILE 14 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1ceo s SER 15 N -1.82 -0.22 -1.64 7.28 0.15 -1.25 -1.89 113.70 114.31 1ceo s SER 15 Ca 0.42 0.44 -0.03 0.00 0.70 0.00 0.00 55.95 57.49 1ceo s SER 15 Cb 0.34 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 65.07 1ceo s SER 15 CO 0.10 -0.09 0.33 0.00 1.20 0.00 0.00 173.24 174.77 1ceo n GLN 16 N 3.25 -3.43 -2.74 5.44 6.02 -1.26 -1.48 117.38 123.18 1ceo n GLN 16 Ca -0.16 0.93 -0.33 0.00 -0.01 0.00 0.00 57.00 57.44 1ceo n GLN 16 Cb 0.57 -5.71 -0.06 0.00 1.02 0.00 0.00 30.24 26.07 1ceo n GLN 16 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1ceo s TYR 17 N -3.10 3.23 0.00 1.08 -0.85 -1.26 -4.63 117.35 111.81 1ceo s TYR 17 Ca 0.17 1.60 -0.01 0.00 -0.52 0.00 0.00 57.07 58.31 1ceo s TYR 17 Cb -0.08 -2.91 -0.01 0.00 0.38 0.00 0.00 41.96 39.35 1ceo s TYR 17 CO 0.21 -0.31 0.84 1.96 -1.52 0.00 0.00 175.55 176.73 1ceo h GLN 18 N 1.81 -0.04 -6.68 -3.49 7.50 -1.94 -3.46 115.11 108.83 1ceo h GLN 18 Ca -0.49 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.00 1ceo h GLN 18 Cb 1.19 0.01 -0.19 0.00 0.05 0.00 0.00 27.48 28.54 1ceo h GLN 18 CO 0.60 -0.02 -0.81 0.14 -1.50 0.00 0.00 178.83 177.24 1ceo s VAL 19 N -2.73 2.61 -0.89 -0.54 -7.23 -1.26 -5.05 120.40 105.31 1ceo s VAL 19 Ca -0.01 -1.77 -0.25 0.00 -1.81 0.00 0.00 61.98 58.15 1ceo s VAL 19 Cb 0.00 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.73 1ceo s VAL 19 CO 0.02 -0.01 1.56 0.12 -0.31 0.00 0.00 175.10 176.47 1ceo s PHE 20 N -1.41 2.23 -0.05 2.82 2.19 -1.26 -4.94 117.98 117.57 1ceo s PHE 20 Ca 0.19 -0.18 0.02 0.00 0.33 0.00 0.00 56.93 57.29 1ceo s PHE 20 Cb -0.09 -4.48 0.02 0.00 -1.31 0.00 0.00 43.02 37.15 1ceo s PHE 20 CO 0.10 -1.97 -0.07 -1.54 1.83 0.00 0.00 175.22 173.57 1ceo s SER 21 N 5.67 1.17 0.51 6.13 1.04 -1.26 -5.00 113.70 121.95 1ceo s SER 21 Ca 0.51 -0.18 0.17 0.00 0.48 0.00 0.00 55.95 56.93 1ceo s SER 21 Cb -0.05 -0.53 1.26 0.00 0.10 0.00 0.00 66.02 66.81 1ceo s SER 21 CO 0.01 -0.01 2.13 0.50 0.98 0.00 0.00 173.24 176.84 1ceo h LYS 22 N 6.99 0.00 -0.33 4.02 3.64 -1.98 -0.99 116.57 127.92 1ceo h LYS 22 Ca -0.36 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1ceo h LYS 22 Cb 1.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1ceo h LYS 22 CO 0.48 0.03 0.01 1.49 -2.27 0.00 0.00 179.45 179.19 1ceo h GLU 23 N 0.00 0.58 0.40 1.90 4.57 -1.98 0.11 114.58 120.16 1ceo h GLU 23 Ca -0.00 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1ceo h GLU 23 Cb 0.06 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1ceo h GLU 23 CO 0.00 0.69 -0.19 1.25 -1.18 0.00 0.00 179.01 179.58 1ceo h HIS 24 N 0.39 -0.50 -0.74 0.92 2.76 -1.67 -1.90 115.15 114.40 1ceo h HIS 24 Ca 0.10 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.34 1ceo h HIS 24 Cb 0.42 0.17 -0.07 0.00 1.55 0.00 0.00 27.41 29.48 1ceo h HIS 24 CO 0.03 -0.26 0.41 0.74 -1.30 0.00 0.00 177.93 177.55 1ceo h PHE 25 N -0.64 0.74 0.00 5.26 0.04 -1.12 0.22 116.94 121.44 1ceo h PHE 25 Ca -0.06 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 1ceo h PHE 25 Cb 0.47 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1ceo h PHE 25 CO -0.03 0.31 -0.35 -0.44 -0.60 0.00 0.00 178.31 177.20 1ceo h ASP 26 N 0.71 0.00 0.00 2.17 3.32 -0.71 -3.39 116.42 118.52 1ceo h ASP 26 Ca 0.35 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.26 1ceo h ASP 26 Cb 0.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1ceo h ASP 26 CO -0.23 0.35 -1.65 0.35 -1.72 0.00 0.00 179.24 176.34 1ceo n THR 27 N -3.41 0.54 -0.08 0.35 -2.24 -0.72 -4.70 114.28 104.02 1ceo n THR 27 Ca 0.00 -0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1ceo n THR 27 Cb 0.53 -0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1ceo n THR 27 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1ceo h PHE 28 N 0.00 -0.15 -3.28 4.78 3.57 -0.77 -3.39 116.94 117.70 1ceo h PHE 28 Ca -0.21 0.03 -0.59 0.00 3.53 0.00 0.00 57.97 60.73 1ceo h PHE 28 Cb 1.38 0.11 -0.34 0.00 2.79 0.00 0.00 35.95 39.88 1ceo h PHE 28 CO 0.00 -0.12 -0.84 0.42 -2.23 0.00 0.00 178.31 175.54 1ceo s ILE 29 N -6.21 1.50 0.37 1.41 -1.09 -1.26 -5.05 121.20 110.87 1ceo s ILE 29 Ca -0.14 -0.65 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1ceo s ILE 29 Cb 0.12 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.60 1ceo s ILE 29 CO 0.70 0.44 0.12 0.42 -1.23 0.00 0.00 174.94 175.39 1ceo s THR 30 N 0.92 0.67 0.44 2.92 -4.23 -1.26 -4.87 115.64 110.23 1ceo s THR 30 Ca -0.08 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.59 1ceo s THR 30 Cb -0.15 -2.48 0.35 0.00 1.34 0.00 0.00 72.50 71.56 1ceo s THR 30 CO -0.01 0.00 1.96 -0.08 -0.54 0.00 0.00 174.62 175.95 1ceo h GLU 31 N 1.95 0.37 -0.43 3.99 4.81 -1.97 -0.68 114.58 122.62 1ceo h GLU 31 Ca -0.36 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1ceo h GLU 31 Cb 1.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1ceo h GLU 31 CO 0.59 0.24 0.29 0.87 -0.73 0.00 0.00 179.01 180.26 1ceo h LYS 32 N 0.38 0.55 -0.11 1.92 1.79 -1.99 -0.53 116.57 118.58 1ceo h LYS 32 Ca 0.31 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.73 1ceo h LYS 32 Cb 0.71 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1ceo h LYS 32 CO -0.09 0.36 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.19 1ceo h ASP 33 N 0.57 0.20 -0.77 0.86 3.32 -1.52 -1.19 116.42 117.88 1ceo h ASP 33 Ca 0.16 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1ceo h ASP 33 Cb -0.04 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1ceo h ASP 33 CO -0.04 0.49 0.43 0.40 -1.72 0.00 0.00 179.24 178.81 1ceo h ILE 34 N -0.09 1.23 -0.27 0.35 1.08 -1.39 -0.91 117.51 117.50 1ceo h ILE 34 Ca 0.03 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 1ceo h ILE 34 Cb 0.40 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1ceo h ILE 34 CO 0.01 0.25 0.14 -0.08 -0.69 0.00 0.00 178.15 177.78 1ceo h GLU 35 N 1.09 0.38 -0.37 2.37 4.81 -0.96 -0.50 114.58 121.39 1ceo h GLU 35 Ca 0.28 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1ceo h GLU 35 Cb 0.01 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1ceo h GLU 35 CO -0.05 0.34 0.19 1.15 -0.73 0.00 0.00 179.01 179.91 1ceo h THR 36 N 0.31 0.99 -0.42 0.32 2.02 -0.58 0.14 112.91 115.70 1ceo h THR 36 Ca 0.09 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1ceo h THR 36 Cb 0.08 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1ceo h THR 36 CO -0.01 0.07 0.25 0.40 0.37 0.00 0.00 175.52 176.60 1ceo h ILE 37 N 0.39 1.06 -0.51 3.11 2.04 -1.00 -1.18 117.51 121.40 1ceo h ILE 37 Ca 0.15 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1ceo h ILE 37 Cb 0.06 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1ceo h ILE 37 CO -0.10 0.09 0.18 0.00 0.00 0.00 0.00 178.15 178.32 1ceo h ALA 38 N 1.18 0.67 0.00 1.87 0.00 -0.67 -2.34 119.26 119.96 1ceo h ALA 38 Ca 0.16 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ceo h ALA 38 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ceo h ALA 38 CO -0.07 0.31 -0.27 0.93 0.00 0.00 0.00 179.25 180.16 1ceo h GLU 39 N 0.70 0.00 0.00 0.00 5.08 -0.76 -2.51 114.58 117.09 1ceo h GLU 39 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1ceo h GLU 39 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ceo h GLU 39 CO -0.01 0.27 -0.18 0.00 -1.00 0.00 0.00 179.01 178.09 1ceo h ALA 40 N 1.73 1.07 0.00 3.43 0.00 -0.66 -3.47 119.26 121.36 1ceo h ALA 40 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ceo h ALA 40 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ceo h ALA 40 CO 0.03 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1ceo n GLY 41 N -0.05 1.01 3.75 0.00 0.00 -0.95 -4.87 105.19 104.09 1ceo n GLY 41 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ceo n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ceo s PHE 42 N -2.00 2.32 -1.41 1.61 0.08 -1.17 -4.90 117.98 112.51 1ceo s PHE 42 Ca 0.00 1.51 0.19 0.00 0.12 0.00 0.00 56.93 58.74 1ceo s PHE 42 Cb 0.00 -3.53 -0.08 0.00 -0.57 0.00 0.00 43.02 38.84 1ceo s PHE 42 CO 0.00 -2.38 0.89 -0.40 -0.10 0.00 0.00 175.22 173.23 1ceo n ASP 43 N -1.65 1.46 -3.68 1.36 5.68 -0.18 -4.64 116.55 114.91 1ceo n ASP 43 Ca 0.14 -1.23 -0.05 0.00 -0.50 0.00 0.00 54.79 53.14 1ceo n ASP 43 Cb 0.49 0.67 -0.02 0.00 -1.14 0.00 0.00 41.12 41.12 1ceo n ASP 43 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1ceo s HIS 44 N -2.36 -0.22 0.10 2.11 -3.43 -1.25 -1.36 115.29 108.88 1ceo s HIS 44 Ca 0.12 -0.05 0.07 0.00 -0.80 0.00 0.00 55.06 54.40 1ceo s HIS 44 Cb 0.15 0.61 -0.03 0.00 -1.43 0.00 0.00 32.58 31.88 1ceo s HIS 44 CO 0.57 -0.78 -0.17 0.14 -2.00 0.00 0.00 174.74 172.50 1ceo s VAL 45 N -3.31 1.47 -0.17 -5.38 -7.23 -0.67 -2.82 120.40 102.29 1ceo s VAL 45 Ca 0.10 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 58.70 1ceo s VAL 45 Cb -0.02 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 1ceo s VAL 45 CO -0.01 -0.20 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.92 1ceo s ARG 46 N -2.07 3.53 -0.44 4.82 3.52 -0.61 -1.35 118.95 126.35 1ceo s ARG 46 Ca 0.05 -0.58 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1ceo s ARG 46 Cb -0.09 -2.89 0.12 0.00 -1.56 0.00 0.00 34.95 30.54 1ceo s ARG 46 CO 0.04 0.11 0.22 -1.17 -0.81 0.00 0.00 175.30 173.68 1ceo s LEU 47 N 0.68 5.05 0.33 -0.88 2.96 0.37 -1.35 118.68 125.83 1ceo s LEU 47 Ca -0.03 -2.30 -0.28 0.00 -0.22 0.00 0.00 54.13 51.30 1ceo s LEU 47 Cb -0.15 -1.77 -0.10 0.00 0.50 0.00 0.00 46.19 44.68 1ceo s LEU 47 CO 0.02 -0.45 1.20 -2.84 -1.32 0.00 0.00 176.35 172.96 1ceo s PRO 48 N 0.74 4.40 -0.03 0.98 0.02 -1.26 -0.79 135.00 139.06 1ceo s PRO 48 Ca 0.11 1.98 -0.06 0.00 0.02 0.00 0.00 61.00 63.05 1ceo s PRO 48 Cb -0.22 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.28 1ceo s PRO 48 CO -0.05 -0.06 0.13 -0.59 -0.33 0.00 0.00 177.00 176.11 1ceo s PHE 49 N -1.21 -0.06 -0.09 6.54 -0.71 0.06 -3.90 117.98 118.61 1ceo s PHE 49 Ca 0.49 0.14 -0.08 0.00 -1.04 0.00 0.00 56.93 56.45 1ceo s PHE 49 Cb -0.35 0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 1ceo s PHE 49 CO 0.45 -0.16 0.18 -0.51 -1.34 0.00 0.00 175.22 173.84 1ceo s ASP 50 N -0.55 6.44 0.40 1.98 1.01 -0.79 -0.46 116.67 124.69 1ceo s ASP 50 Ca -0.06 0.52 0.21 0.00 0.71 0.00 0.00 52.55 53.93 1ceo s ASP 50 Cb -0.04 -2.09 1.19 0.00 1.01 0.00 0.00 42.92 43.00 1ceo s ASP 50 CO 0.01 0.38 1.71 0.10 0.21 0.00 0.00 175.17 177.58 1ceo h TYR 51 N 4.83 0.66 -0.02 4.23 -0.00 -1.60 -2.82 116.97 122.26 1ceo h TYR 51 Ca -0.54 0.03 0.01 0.00 0.00 0.00 0.00 58.73 58.22 1ceo h TYR 51 Cb 1.22 -0.18 -0.00 0.00 0.00 0.00 0.00 36.73 37.77 1ceo h TYR 51 CO 0.74 -0.05 0.06 -1.35 -0.00 0.00 0.00 178.16 177.57 1ceo h PRO 52 N 0.30 0.00 0.00 0.10 0.11 -1.87 0.14 132.00 130.78 1ceo h PRO 52 Ca 0.68 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.79 1ceo h PRO 52 Cb 1.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.95 1ceo h PRO 52 CO -0.38 0.00 -0.02 -0.84 -0.21 0.00 0.00 178.00 176.56 1ceo h ILE 53 N 0.00 0.05 0.00 4.15 3.07 -1.83 -3.33 117.51 119.62 1ceo h ILE 53 Ca 0.01 -0.53 -0.21 0.00 1.55 0.00 0.00 64.86 65.68 1ceo h ILE 53 Cb 0.14 1.50 -0.04 0.00 -0.27 0.00 0.00 36.82 38.15 1ceo h ILE 53 CO -0.00 0.02 -1.81 -0.38 -1.05 0.00 0.00 178.15 174.93 1ceo n ILE 54 N -3.12 0.81 -4.00 0.16 5.41 0.25 -3.69 119.36 115.18 1ceo n ILE 54 Ca 0.00 -0.31 -0.17 0.00 1.00 0.00 0.00 62.75 63.27 1ceo n ILE 54 Cb 0.30 -1.02 -0.16 0.00 -0.71 0.00 0.00 39.64 38.05 1ceo n ILE 54 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1ceo s GLU 55 N -2.28 0.43 0.13 0.38 2.12 0.22 -0.87 118.70 118.82 1ceo s GLU 55 Ca -0.19 0.01 -0.11 0.00 0.36 0.00 0.00 54.97 55.04 1ceo s GLU 55 Cb 0.05 -0.55 -0.06 0.00 0.26 0.00 0.00 34.13 33.83 1ceo s GLU 55 CO 0.33 -0.10 0.47 0.45 -0.54 0.00 0.00 175.26 175.87 1ceo s SER 56 N 0.89 6.70 0.47 -1.70 0.15 -1.26 -3.98 113.70 114.96 1ceo s SER 56 Ca -0.10 0.90 0.32 0.00 0.70 0.00 0.00 55.95 57.77 1ceo s SER 56 Cb -0.13 -2.22 1.58 0.00 -1.71 0.00 0.00 66.02 63.55 1ceo s SER 56 CO -0.01 0.11 1.96 0.44 1.20 0.00 0.00 173.24 176.94 1ceo h ASP 57 N 3.45 0.00 0.00 5.45 3.32 -1.98 -3.13 116.42 123.53 1ceo h ASP 57 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1ceo h ASP 57 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ceo h ASP 57 CO 0.67 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.66 1ceo n ASP 58 N -2.69 0.00 -3.87 6.45 8.00 -1.26 -4.32 116.55 118.86 1ceo n ASP 58 Ca -0.01 0.38 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 1ceo n ASP 58 Cb 0.14 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1ceo n ASP 58 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ceo n ASN 59 N -1.45 4.91 -4.77 -2.24 6.94 -1.23 -4.97 115.26 112.45 1ceo n ASN 59 Ca 0.00 -3.07 -0.40 0.00 -0.02 0.00 0.00 54.58 51.09 1ceo n ASN 59 Cb 0.00 -1.51 0.01 0.00 -2.36 0.00 0.00 39.78 35.92 1ceo n ASN 59 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ceo s VAL 60 N 0.87 2.10 0.00 3.53 1.01 -1.18 -2.20 120.40 124.53 1ceo s VAL 60 Ca 0.41 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1ceo s VAL 60 Cb 0.10 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1ceo s VAL 60 CO -0.01 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1ceo n GLY 61 N 0.56 1.91 3.27 4.51 0.00 -1.26 -4.98 105.19 109.21 1ceo n GLY 61 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ceo n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ceo s GLU 62 N -0.36 2.66 -0.00 1.61 -6.30 -0.93 -5.06 118.70 110.31 1ceo s GLU 62 Ca 0.00 -1.54 -0.28 0.00 -2.50 0.00 0.00 54.97 50.65 1ceo s GLU 62 Cb 0.00 -3.91 -0.04 0.00 0.00 0.00 0.00 34.13 30.18 1ceo s GLU 62 CO 0.00 -1.06 0.90 0.71 0.02 0.00 0.00 175.26 175.83 1ceo s TYR 63 N 1.45 3.66 -0.36 5.30 2.02 -1.26 -4.58 117.35 123.58 1ceo s TYR 63 Ca 0.04 1.59 -0.29 0.00 -0.37 0.00 0.00 57.07 58.04 1ceo s TYR 63 Cb -0.25 -3.02 0.01 0.00 -0.40 0.00 0.00 41.96 38.30 1ceo s TYR 63 CO 0.02 0.05 1.35 0.15 -1.57 0.00 0.00 175.55 175.55 1ceo s LYS 64 N 0.80 3.73 0.46 -0.62 1.02 -0.05 -4.89 119.74 120.19 1ceo s LYS 64 Ca 0.47 1.06 0.23 0.00 0.02 0.00 0.00 55.97 57.75 1ceo s LYS 64 Cb -0.20 -3.95 1.13 0.00 -0.52 0.00 0.00 37.83 34.29 1ceo s LYS 64 CO 0.25 -1.36 1.95 0.93 -0.92 0.00 0.00 175.35 176.21 1ceo h GLU 65 N 10.00 0.00 -0.24 1.68 4.39 -1.91 -1.96 114.58 126.53 1ceo h GLU 65 Ca -0.27 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.31 1ceo h GLU 65 Cb 1.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1ceo h GLU 65 CO 1.06 0.21 -0.37 0.38 -1.16 0.00 0.00 179.01 179.13 1ceo h ASP 66 N 0.00 0.57 0.07 1.42 2.03 -1.90 -1.66 116.42 116.95 1ceo h ASP 66 Ca -0.00 -0.24 -0.28 0.00 -0.73 0.00 0.00 57.03 55.78 1ceo h ASP 66 Cb 0.52 -0.16 0.02 0.00 -0.83 0.00 0.00 39.33 38.88 1ceo h ASP 66 CO 0.03 0.89 -1.11 1.23 -1.03 0.00 0.00 179.24 179.25 1ceo h GLY 67 N 1.06 0.73 2.00 7.15 0.00 -1.51 -3.17 103.07 109.34 1ceo h GLY 67 Ca 0.05 -1.36 -0.02 0.00 0.00 0.00 0.00 47.33 45.99 1ceo h GLY 67 CO 0.07 1.20 -0.08 1.41 0.00 0.00 0.00 176.54 179.15 1ceo h LEU 68 N 0.34 0.00 -1.82 3.11 3.38 -1.29 -2.30 115.31 116.73 1ceo h LEU 68 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1ceo h LEU 68 Cb 1.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 1ceo h LEU 68 CO 0.21 0.08 -0.01 0.77 0.09 0.00 0.00 178.44 179.58 1ceo h SER 69 N 0.00 0.09 -0.31 -0.43 4.64 -1.27 0.27 113.55 116.54 1ceo h SER 69 Ca -0.00 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1ceo h SER 69 Cb 0.15 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1ceo h SER 69 CO 0.01 0.12 -0.18 1.88 -0.87 0.00 0.00 176.83 177.78 1ceo h TYR 70 N 0.10 0.86 -0.05 4.77 0.05 -1.55 -0.50 116.97 120.65 1ceo h TYR 70 Ca 0.03 -0.18 -0.10 0.00 0.05 0.00 0.00 58.73 58.52 1ceo h TYR 70 Cb 0.08 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 37.62 1ceo h TYR 70 CO 0.00 0.89 -0.36 0.82 -1.05 0.00 0.00 178.16 178.46 1ceo h ILE 71 N 0.68 1.43 -0.20 -2.88 2.04 -1.35 -2.49 117.51 114.73 1ceo h ILE 71 Ca 0.10 -1.80 0.04 0.00 1.00 0.00 0.00 64.86 64.20 1ceo h ILE 71 Cb 0.68 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 1ceo h ILE 71 CO 0.05 0.52 -0.02 0.44 0.00 0.00 0.00 178.15 179.14 1ceo h ASP 72 N -0.17 -0.13 -0.45 1.72 3.32 -0.89 -1.34 116.42 118.49 1ceo h ASP 72 Ca -0.03 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1ceo h ASP 72 Cb 1.03 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1ceo h ASP 72 CO 0.07 -0.04 0.12 0.08 -1.72 0.00 0.00 179.24 177.75 1ceo h ARG 73 N 0.04 0.78 -0.50 3.56 0.11 -1.13 -1.59 114.38 115.64 1ceo h ARG 73 Ca 0.10 -0.16 -0.06 0.00 0.10 0.00 0.00 59.98 59.97 1ceo h ARG 73 Cb 0.13 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.07 1ceo h ARG 73 CO -0.18 0.71 0.08 0.00 0.10 0.00 0.00 179.97 180.67 1ceo h LEU 75 N 0.75 1.08 0.39 0.00 5.85 -0.55 -0.38 115.31 122.45 1ceo h LEU 75 Ca 0.16 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1ceo h LEU 75 Cb 0.34 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ceo h LEU 75 CO 0.01 0.97 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.55 1ceo h GLU 76 N 1.12 -0.51 -0.92 1.25 4.39 -0.44 0.94 114.58 120.42 1ceo h GLU 76 Ca 0.25 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.06 1ceo h GLU 76 Cb 0.24 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 1ceo h GLU 76 CO -0.02 -0.34 0.58 -1.49 -1.16 0.00 0.00 179.01 176.58 1ceo h TRP 77 N -0.53 1.07 -0.47 4.33 6.55 -0.97 0.96 115.95 126.89 1ceo h TRP 77 Ca -0.05 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.75 1ceo h TRP 77 Cb 0.41 -0.34 -0.02 0.00 -0.86 0.00 0.00 29.16 28.34 1ceo h TRP 77 CO -0.05 0.52 0.04 0.00 -1.05 0.00 0.00 178.44 177.90 1ceo h LYS 79 N 0.66 0.79 -0.62 0.00 1.57 0.03 0.80 116.57 119.80 1ceo h LYS 79 Ca 0.14 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1ceo h LYS 79 Cb 0.44 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1ceo h LYS 79 CO 0.02 0.67 0.09 -0.22 -0.57 0.00 0.00 179.45 179.44 1ceo h LYS 80 N 0.78 1.01 -0.54 3.15 3.64 -0.36 -3.07 116.57 121.17 1ceo h LYS 80 Ca 0.18 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ceo h LYS 80 Cb 0.20 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1ceo h LYS 80 CO -0.01 0.93 0.00 0.66 -2.27 0.00 0.00 179.45 178.76 1ceo n TYR 81 N -4.22 1.53 -3.75 1.91 4.01 -0.55 -4.96 117.16 111.12 1ceo n TYR 81 Ca 0.04 -0.69 -0.26 0.00 -0.16 0.00 0.00 57.90 56.83 1ceo n TYR 81 Cb 0.28 -0.33 0.05 0.00 -0.31 0.00 0.00 39.34 39.03 1ceo n TYR 81 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ceo n ASN 82 N 0.63 -4.71 -4.73 7.72 5.15 -0.38 -4.95 115.26 113.99 1ceo n ASN 82 Ca 0.25 -0.69 -0.29 0.00 -0.60 0.00 0.00 54.58 53.24 1ceo n ASN 82 Cb 0.97 -4.37 -0.07 0.00 -0.53 0.00 0.00 39.78 35.78 1ceo n ASN 82 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ceo s LEU 83 N -7.16 3.60 0.51 1.20 1.43 0.14 -4.81 118.68 113.59 1ceo s LEU 83 Ca 0.52 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1ceo s LEU 83 Cb -0.25 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 1ceo s LEU 83 CO 0.79 0.15 0.80 -0.83 0.23 0.00 0.00 176.35 177.48 1ceo s GLY 84 N -2.54 1.56 -0.06 -3.19 0.00 -0.47 -4.37 107.32 98.25 1ceo s GLY 84 Ca 0.28 -0.75 -0.02 0.00 0.00 0.00 0.00 44.72 44.23 1ceo s GLY 84 CO 0.20 -0.54 0.02 -2.27 0.00 0.00 0.00 173.10 170.51 1ceo s LEU 85 N -4.78 0.44 -0.43 0.66 0.20 0.14 -1.68 118.68 113.23 1ceo s LEU 85 Ca 0.50 -0.03 -0.13 0.00 0.69 0.00 0.00 54.13 55.15 1ceo s LEU 85 Cb -0.10 -0.34 0.05 0.00 -0.43 0.00 0.00 46.19 45.37 1ceo s LEU 85 CO 0.43 -0.21 0.31 -0.69 -0.29 0.00 0.00 176.35 175.89 1ceo s VAL 86 N 2.04 4.95 -0.30 1.68 1.01 -0.46 -0.90 120.40 128.43 1ceo s VAL 86 Ca 0.05 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 1ceo s VAL 86 Cb -0.12 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1ceo s VAL 86 CO -0.05 -0.42 1.03 -0.22 0.00 0.00 0.00 175.10 175.44 1ceo s LEU 87 N 1.60 3.99 -0.16 3.92 2.96 0.17 -0.48 118.68 130.68 1ceo s LEU 87 Ca 0.04 1.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.03 1ceo s LEU 87 Cb -0.21 -3.48 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1ceo s LEU 87 CO 0.07 -0.80 -0.20 -0.62 -1.32 0.00 0.00 176.35 173.48 1ceo s ASP 88 N 1.56 3.07 -0.42 3.68 2.15 0.03 -0.03 116.67 126.70 1ceo s ASP 88 Ca 0.43 -0.62 -0.28 0.00 0.43 0.00 0.00 52.55 52.52 1ceo s ASP 88 Cb -0.13 -1.43 0.02 0.00 -0.30 0.00 0.00 42.92 41.08 1ceo s ASP 88 CO 0.13 0.02 1.04 -0.32 -0.17 0.00 0.00 175.17 175.88 1ceo s MET 89 N 1.13 3.79 -0.06 4.34 -2.45 -0.76 -0.76 119.30 124.53 1ceo s MET 89 Ca 0.00 0.60 -0.01 0.00 -1.25 0.00 0.00 55.69 55.04 1ceo s MET 89 Cb -0.14 -3.85 -0.00 0.00 1.25 0.00 0.00 34.83 32.08 1ceo s MET 89 CO -0.09 -1.16 -0.02 1.25 1.05 0.00 0.00 175.02 176.05 1ceo h HIS 90 N 8.80 0.00 -3.66 4.11 2.76 -1.11 -1.95 115.15 124.11 1ceo h HIS 90 Ca -0.23 0.00 -0.66 0.00 -2.20 0.00 0.00 60.37 57.28 1ceo h HIS 90 Cb 1.07 0.00 -0.23 0.00 1.55 0.00 0.00 27.41 29.80 1ceo h HIS 90 CO 0.90 0.00 -0.59 -1.01 -1.30 0.00 0.00 177.93 175.93 1ceo s HIS 91 N -1.37 3.14 0.63 5.26 3.76 -1.24 -3.64 115.29 121.82 1ceo s HIS 91 Ca -0.02 -0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 1ceo s HIS 91 Cb 0.00 -2.30 0.04 0.00 1.11 0.00 0.00 32.58 31.43 1ceo s HIS 91 CO 0.02 -0.42 0.92 0.00 -0.85 0.00 0.00 174.74 174.41 1ceo s ALA 92 N 1.61 3.38 0.14 -1.40 0.00 -1.26 -1.48 121.76 122.74 1ceo s ALA 92 Ca 0.05 -0.96 -0.33 0.00 0.00 0.00 0.00 51.96 50.72 1ceo s ALA 92 Cb -0.16 -2.46 -0.13 0.00 0.00 0.00 0.00 23.12 20.37 1ceo s ALA 92 CO 0.05 -1.01 1.70 -2.30 0.00 0.00 0.00 175.76 174.20 1ceo n PRO 93 N -2.67 2.44 0.00 0.00 -0.02 -1.26 -4.87 135.00 128.62 1ceo n PRO 93 Ca 0.07 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1ceo n PRO 93 Cb 0.59 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1ceo n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ceo n GLY 94 N 3.83 1.15 3.21 -1.23 0.00 -1.26 -4.35 105.19 106.54 1ceo n GLY 94 Ca 0.18 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 1ceo n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ceo s SER 103 N -0.53 3.00 0.00 1.61 0.01 -1.26 -2.40 113.70 114.13 1ceo s SER 103 Ca 0.00 -0.54 0.07 0.00 1.31 0.00 0.00 55.95 56.79 1ceo s SER 103 Cb 0.00 -1.33 0.08 0.00 0.21 0.00 0.00 66.02 64.98 1ceo s SER 103 CO 0.00 0.16 0.81 0.35 0.41 0.00 0.00 173.24 174.97 1ceo n THR 104 N 3.50 0.22 -0.26 1.44 -2.24 -1.26 -4.78 114.28 110.90 1ceo n THR 104 Ca -0.19 -0.61 0.06 0.00 -2.27 0.00 0.00 64.05 61.04 1ceo n THR 104 Cb 0.53 1.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.93 1ceo n THR 104 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ceo h LEU 105 N 1.30 -0.31 -0.38 3.22 5.85 -1.67 0.30 115.31 123.63 1ceo h LEU 105 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ceo h LEU 105 Cb 0.36 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1ceo h LEU 105 CO 0.00 -0.17 0.00 0.49 -0.34 0.00 0.00 178.44 178.42 1ceo n PHE 106 N -5.33 0.00 -0.10 1.25 3.72 -1.26 -3.67 117.46 112.07 1ceo n PHE 106 Ca 0.14 -0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.39 1ceo n PHE 106 Cb 0.50 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.94 1ceo n PHE 106 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1ceo n GLU 107 N -0.53 0.50 -3.57 -1.08 4.07 0.55 -4.93 120.64 115.65 1ceo n GLU 107 Ca 0.22 0.13 -0.41 0.00 -0.06 0.00 0.00 57.16 57.03 1ceo n GLU 107 Cb 0.20 -1.39 -0.10 0.00 -0.06 0.00 0.00 31.44 30.09 1ceo n GLU 107 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1ceo s ASP 108 N -6.09 5.79 0.66 4.31 2.15 0.76 -4.97 116.67 119.28 1ceo s ASP 108 Ca -0.28 -1.12 0.34 0.00 0.43 0.00 0.00 52.55 51.92 1ceo s ASP 108 Cb 0.08 -2.04 1.83 0.00 -0.30 0.00 0.00 42.92 42.48 1ceo s ASP 108 CO 0.46 -0.45 2.04 1.55 -0.17 0.00 0.00 175.17 178.60 1ceo h PRO 109 N 8.48 0.00 -0.20 4.34 0.13 -1.88 0.13 132.00 143.00 1ceo h PRO 109 Ca -0.25 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.69 1ceo h PRO 109 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ceo h PRO 109 CO 0.71 0.00 -0.61 -0.91 -0.23 0.00 0.00 178.00 176.96 1ceo h ASN 110 N 0.00 0.78 -0.44 1.44 2.35 -1.93 -0.04 115.58 117.74 1ceo h ASN 110 Ca 0.01 -0.44 -0.13 0.00 -0.55 0.00 0.00 56.30 55.18 1ceo h ASN 110 Cb 0.51 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1ceo h ASN 110 CO -0.00 1.21 -0.23 1.56 -1.65 0.00 0.00 177.43 178.31 1ceo h GLN 111 N 0.51 0.95 -0.69 0.81 1.08 -1.06 -2.12 115.11 114.60 1ceo h GLN 111 Ca -0.00 -0.41 -0.06 0.00 -1.45 0.00 0.00 58.65 56.72 1ceo h GLN 111 Cb 1.19 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.57 1ceo h GLN 111 CO 0.12 1.08 0.20 1.96 -0.95 0.00 0.00 178.83 181.24 1ceo h GLN 112 N 0.82 1.08 -0.03 1.46 4.20 -1.24 -2.28 115.11 119.12 1ceo h GLN 112 Ca 0.10 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1ceo h GLN 112 Cb 0.80 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1ceo h GLN 112 CO 0.07 0.94 0.02 -0.22 -0.67 0.00 0.00 178.83 178.96 1ceo h LYS 113 N 1.02 0.04 -0.87 1.46 1.63 -0.82 -2.31 116.57 116.71 1ceo h LYS 113 Ca 0.22 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.02 1ceo h LYS 113 Cb 0.32 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 1ceo h LYS 113 CO -0.00 0.11 0.57 0.00 -3.45 0.00 0.00 179.45 176.68 1ceo h ARG 114 N -0.04 1.15 -0.15 1.90 3.08 -1.32 -0.26 114.38 118.74 1ceo h ARG 114 Ca 0.01 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ceo h ARG 114 Cb 0.08 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1ceo h ARG 114 CO -0.00 0.76 0.03 0.35 -1.07 0.00 0.00 179.97 180.04 1ceo h PHE 115 N 1.18 0.05 -0.50 3.04 3.57 -1.26 -0.33 116.94 122.68 1ceo h PHE 115 Ca 0.32 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 1ceo h PHE 115 Cb -0.13 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1ceo h PHE 115 CO -0.01 0.02 0.02 0.28 -2.23 0.00 0.00 178.31 176.39 1ceo h VAL 116 N 0.09 1.26 -0.70 1.41 2.07 -1.13 -2.82 116.25 116.42 1ceo h VAL 116 Ca 0.06 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1ceo h VAL 116 Cb 0.06 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1ceo h VAL 116 CO -0.09 0.37 0.33 0.44 0.02 0.00 0.00 177.57 178.64 1ceo h ASP 117 N 0.74 0.91 -0.71 0.57 3.32 -0.77 -0.55 116.42 119.93 1ceo h ASP 117 Ca 0.15 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1ceo h ASP 117 Cb 0.48 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1ceo h ASP 117 CO 0.02 0.77 0.19 0.40 -1.72 0.00 0.00 179.24 178.90 1ceo h ILE 118 N 1.00 1.26 -0.15 0.35 2.04 -0.93 -0.60 117.51 120.48 1ceo h ILE 118 Ca 0.24 -0.95 -0.15 0.00 1.00 0.00 0.00 64.86 65.00 1ceo h ILE 118 Cb 0.11 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1ceo h ILE 118 CO -0.03 0.37 -0.55 -0.50 0.00 0.00 0.00 178.15 177.44 1ceo h TRP 119 N 1.06 0.57 -0.65 1.37 4.06 -1.18 -1.61 115.95 119.57 1ceo h TRP 119 Ca 0.22 -0.20 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 1ceo h TRP 119 Cb 0.35 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 1ceo h TRP 119 CO 0.03 0.90 0.30 0.00 -3.56 0.00 0.00 178.44 176.11 1ceo h ARG 120 N 0.35 0.94 -0.32 0.49 3.08 -0.80 -0.75 114.38 117.37 1ceo h ARG 120 Ca 0.01 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1ceo h ARG 120 Cb 1.07 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1ceo h ARG 120 CO 0.10 0.76 0.07 0.35 -1.07 0.00 0.00 179.97 180.17 1ceo h PHE 121 N 0.90 0.54 -0.42 3.04 3.57 -0.92 -2.64 116.94 121.00 1ceo h PHE 121 Ca 0.22 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1ceo h PHE 121 Cb 0.13 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1ceo h PHE 121 CO 0.00 0.58 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.48 1ceo h LEU 122 N 0.35 0.75 -1.11 0.59 3.38 -1.02 -0.28 115.31 117.97 1ceo h LEU 122 Ca 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ceo h LEU 122 Cb 0.32 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1ceo h LEU 122 CO 0.00 0.89 0.42 0.00 0.09 0.00 0.00 178.44 179.84 1ceo h ALA 123 N 1.18 1.32 0.05 1.53 0.00 -1.08 -1.54 119.26 120.72 1ceo h ALA 123 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ceo h ALA 123 Cb 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ceo h ALA 123 CO 0.04 0.56 -0.02 0.87 0.00 0.00 0.00 179.25 180.69 1ceo h LYS 124 N 1.05 -0.06 -0.92 0.00 1.57 -1.09 -2.52 116.57 114.60 1ceo h LYS 124 Ca 0.27 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.21 1ceo h LYS 124 Cb 0.02 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.26 1ceo h LYS 124 CO -0.04 0.45 0.59 -0.09 -0.57 0.00 0.00 179.45 179.78 1ceo h ARG 125 N -0.61 0.66 -0.37 3.15 2.43 -0.84 -2.05 114.38 116.75 1ceo h ARG 125 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ceo h ARG 125 Cb 0.54 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1ceo h ARG 125 CO 0.01 0.43 0.00 0.66 -1.51 0.00 0.00 179.97 179.57 1ceo n TYR 126 N -4.59 1.23 -0.22 2.20 4.01 -0.60 -4.72 117.16 114.47 1ceo n TYR 126 Ca 0.19 -0.80 0.26 0.00 -0.16 0.00 0.00 57.90 57.39 1ceo n TYR 126 Cb 0.51 -0.34 0.65 0.00 -0.31 0.00 0.00 39.34 39.85 1ceo n TYR 126 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1ceo h ILE 127 N 2.50 0.57 0.00 -0.72 6.09 -0.90 -0.58 117.51 124.47 1ceo h ILE 127 Ca 0.00 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1ceo h ILE 127 Cb 1.53 0.41 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1ceo h ILE 127 CO 0.28 0.03 -0.30 0.59 -3.07 0.00 0.00 178.15 175.67 1ceo n ASN 128 N -4.36 0.36 -4.51 2.19 3.02 -1.26 -4.67 115.26 106.03 1ceo n ASN 128 Ca 0.20 0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 1ceo n ASN 128 Cb 0.91 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.92 1ceo n ASN 128 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1ceo s GLU 129 N -3.03 3.30 0.02 3.52 2.56 -0.23 -4.90 118.70 119.94 1ceo s GLU 129 Ca 0.11 -0.38 0.22 0.00 0.00 0.00 0.00 54.97 54.93 1ceo s GLU 129 Cb 0.17 -4.05 -0.26 0.00 2.00 0.00 0.00 34.13 32.00 1ceo s GLU 129 CO 0.63 -1.38 0.61 0.54 -0.56 0.00 0.00 175.26 175.10 1ceo n ARG 130 N 7.09 0.65 0.00 4.30 5.12 -1.26 -4.70 116.66 127.86 1ceo n ARG 130 Ca 0.00 -0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 1ceo n ARG 130 Cb 0.47 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1ceo n ARG 130 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1ceo n GLU 131 N -2.37 4.07 0.00 5.56 0.28 -1.26 -4.82 120.64 122.11 1ceo n GLU 131 Ca -0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.07 1ceo n GLU 131 Cb 0.58 -0.34 0.00 0.00 1.43 0.00 0.00 31.44 33.10 1ceo n GLU 131 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1ceo n HIS 132 N -0.63 0.00 -4.40 -1.84 8.25 -1.26 -4.74 115.22 110.60 1ceo n HIS 132 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1ceo n HIS 132 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1ceo n HIS 132 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1ceo s ILE 133 N -2.42 1.02 0.05 1.59 2.07 -1.26 0.25 121.20 122.50 1ceo s ILE 133 Ca 0.19 -0.82 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 1ceo s ILE 133 Cb 0.18 -0.91 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 1ceo s ILE 133 CO 0.55 0.08 -0.06 0.00 -1.91 0.00 0.00 174.94 173.61 1ceo s ALA 134 N -0.66 0.58 -0.12 1.50 0.00 -0.08 -4.70 121.76 118.28 1ceo s ALA 134 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1ceo s ALA 134 Cb -0.07 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1ceo s ALA 134 CO 0.01 -0.16 -0.09 -0.06 0.00 0.00 0.00 175.76 175.45 1ceo s PHE 135 N -2.42 2.89 -0.31 0.00 0.08 -0.81 -0.65 117.98 116.76 1ceo s PHE 135 Ca -0.03 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1ceo s PHE 135 Cb -0.03 -1.83 0.07 0.00 -0.57 0.00 0.00 43.02 40.66 1ceo s PHE 135 CO -0.03 -0.00 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.08 1ceo s GLU 136 N 0.00 2.15 0.14 0.44 2.12 0.95 0.41 118.70 124.91 1ceo s GLU 136 Ca -0.02 -1.47 -0.25 0.00 0.36 0.00 0.00 54.97 53.60 1ceo s GLU 136 Cb -0.14 -3.13 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 1ceo s GLU 136 CO 0.03 -0.71 1.62 -0.07 -0.54 0.00 0.00 175.26 175.59 1ceo h LEU 137 N 7.85 -0.91 -7.06 2.70 3.38 -1.79 -2.03 115.31 117.44 1ceo h LEU 137 Ca -0.16 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1ceo h LEU 137 Cb 1.04 0.40 -0.22 0.00 0.09 0.00 0.00 40.66 41.98 1ceo h LEU 137 CO 0.52 -0.33 0.05 -0.22 0.09 0.00 0.00 178.44 178.56 1ceo s LEU 138 N -10.46 -0.51 -0.24 1.67 2.96 -1.26 -4.29 118.68 106.55 1ceo s LEU 138 Ca -0.15 1.32 -0.17 0.00 -0.22 0.00 0.00 54.13 54.92 1ceo s LEU 138 Cb 0.11 2.25 -0.14 0.00 0.50 0.00 0.00 46.19 48.91 1ceo s LEU 138 CO 0.67 -0.23 -0.15 0.59 -1.32 0.00 0.00 176.35 175.91 1ceo n ASN 139 N 2.79 1.91 -4.57 3.68 5.03 -0.73 -4.67 115.26 118.70 1ceo n ASN 139 Ca -0.14 0.38 -0.36 0.00 0.87 0.00 0.00 54.58 55.33 1ceo n ASN 139 Cb 0.56 -0.87 -0.03 0.00 -1.02 0.00 0.00 39.78 38.42 1ceo n ASN 139 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1ceo s GLN 140 N -2.47 3.28 -0.29 3.52 -0.21 -1.24 -4.47 119.66 117.78 1ceo s GLN 140 Ca -0.33 -1.34 0.03 0.00 0.02 0.00 0.00 55.36 53.73 1ceo s GLN 140 Cb 0.10 -5.35 0.07 0.00 1.00 0.00 0.00 33.01 28.83 1ceo s GLN 140 CO 0.51 -2.90 -0.05 0.08 -2.12 0.00 0.00 175.29 170.81 1ceo s VAL 141 N 7.14 2.22 -0.37 1.09 1.01 -1.26 -5.02 120.40 125.21 1ceo s VAL 141 Ca 0.59 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1ceo s VAL 141 Cb 0.00 -2.43 0.13 0.00 0.00 0.00 0.00 36.38 34.08 1ceo s VAL 141 CO 0.05 -0.23 0.19 0.54 0.00 0.00 0.00 175.10 175.65 1ceo s VAL 142 N 1.03 0.77 0.18 2.92 0.11 -1.26 -0.46 120.40 123.70 1ceo s VAL 142 Ca -0.02 -1.89 0.08 0.00 -2.93 0.00 0.00 61.98 57.21 1ceo s VAL 142 Cb -0.20 -1.56 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 1ceo s VAL 142 CO -0.06 -0.87 -0.15 -1.61 -3.33 0.00 0.00 175.10 169.08 1ceo s GLU 143 N 0.99 1.26 0.33 1.54 0.41 -1.26 -4.96 118.70 117.02 1ceo s GLU 143 Ca 0.15 -1.49 0.07 0.00 -0.41 0.00 0.00 54.97 53.30 1ceo s GLU 143 Cb -0.22 -1.14 0.77 0.00 -1.78 0.00 0.00 34.13 31.77 1ceo s GLU 143 CO -0.08 0.20 1.83 -1.00 -0.49 0.00 0.00 175.26 175.72 1ceo h PRO 144 N 2.89 0.73 -3.77 0.39 0.13 -2.05 -3.45 132.00 126.87 1ceo h PRO 144 Ca -0.39 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 1ceo h PRO 144 Cb 1.21 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 1ceo h PRO 144 CO 0.57 0.48 -0.09 0.16 -0.23 0.00 0.00 178.00 178.90 1ceo s ASP 145 N -5.60 0.43 0.00 1.44 1.47 -1.26 -5.07 116.67 108.08 1ceo s ASP 145 Ca -0.11 -1.25 0.22 0.00 1.18 0.00 0.00 52.55 52.60 1ceo s ASP 145 Cb 0.23 0.67 0.78 0.00 -0.34 0.00 0.00 42.92 44.26 1ceo s ASP 145 CO 0.80 -1.32 1.57 -1.20 0.68 0.00 0.00 175.17 175.70 1ceo n SER 146 N -1.07 1.70 -0.18 2.11 7.64 -1.26 -4.52 113.62 118.04 1ceo n SER 146 Ca -0.02 -1.69 -0.02 0.00 1.01 0.00 0.00 58.87 58.16 1ceo n SER 146 Cb 0.61 -0.09 0.08 0.00 -1.01 0.00 0.00 64.21 63.80 1ceo n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1ceo h THR 147 N 2.31 0.78 -0.01 0.44 1.35 -1.97 0.13 112.91 115.94 1ceo h THR 147 Ca 0.00 -0.12 -0.21 0.00 -0.55 0.00 0.00 66.41 65.53 1ceo h THR 147 Cb 0.50 0.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1ceo h THR 147 CO 0.00 0.06 -0.90 0.03 -0.25 0.00 0.00 175.52 174.47 1ceo h ARG 148 N 0.35 0.33 -0.40 4.72 3.08 -1.98 -2.74 114.38 117.73 1ceo h ARG 148 Ca 0.27 -0.35 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 1ceo h ARG 148 Cb 0.32 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1ceo h ARG 148 CO -0.29 1.04 -0.29 2.35 -1.07 0.00 0.00 179.97 181.71 1ceo h TRP 149 N 0.19 1.07 -0.86 3.04 -0.00 -1.76 -2.55 115.95 115.08 1ceo h TRP 149 Ca -0.06 -0.29 0.02 0.00 -0.00 0.00 0.00 58.89 58.56 1ceo h TRP 149 Cb 1.52 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 30.40 1ceo h TRP 149 CO 0.05 1.10 0.57 -0.91 -0.00 0.00 0.00 178.44 179.24 1ceo h ASN 150 N 0.73 0.96 0.00 2.65 2.35 -0.72 0.17 115.58 121.72 1ceo h ASN 150 Ca 0.08 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ceo h ASN 150 Cb 0.87 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1ceo h ASN 150 CO 0.08 0.68 -0.00 0.50 -1.65 0.00 0.00 177.43 177.04 1ceo h LYS 151 N 1.13 -0.00 -0.52 0.81 3.64 -1.37 -2.11 116.57 118.15 1ceo h LYS 151 Ca 0.33 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1ceo h LYS 151 Cb -0.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1ceo h LYS 151 CO -0.08 0.28 0.08 1.25 -2.27 0.00 0.00 179.45 178.71 1ceo h LEU 152 N -0.29 0.83 -0.73 5.20 5.85 -1.05 -2.59 115.31 122.53 1ceo h LEU 152 Ca -0.00 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1ceo h LEU 152 Cb 0.29 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1ceo h LEU 152 CO 0.00 0.88 0.48 -0.03 -0.34 0.00 0.00 178.44 179.43 1ceo h MET 153 N 0.74 0.97 -0.57 1.25 4.05 -0.67 -0.31 114.93 120.39 1ceo h MET 153 Ca 0.16 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 1ceo h MET 153 Cb 0.40 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1ceo h MET 153 CO 0.01 0.64 0.15 -0.07 0.23 0.00 0.00 176.91 177.88 1ceo h LEU 154 N 1.00 0.86 -0.41 3.39 3.38 -1.23 -0.08 115.31 122.21 1ceo h LEU 154 Ca 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1ceo h LEU 154 Cb -0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1ceo h LEU 154 CO -0.06 0.86 0.16 -0.33 0.09 0.00 0.00 178.44 179.16 1ceo h GLU 155 N 0.82 0.61 -0.39 1.13 5.08 -1.06 -0.72 114.58 120.04 1ceo h GLU 155 Ca 0.18 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1ceo h GLU 155 Cb 0.32 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1ceo h GLU 155 CO -0.00 0.58 0.22 0.00 -1.00 0.00 0.00 179.01 178.80 1ceo h ILE 157 N 0.51 1.08 -0.07 0.00 1.08 -0.84 -1.22 117.51 118.05 1ceo h ILE 157 Ca 0.14 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1ceo h ILE 157 Cb 0.05 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1ceo h ILE 157 CO -0.02 0.10 -0.03 0.50 -0.69 0.00 0.00 178.15 178.01 1ceo h LYS 158 N 0.56 -0.03 -0.38 2.37 3.64 -0.68 0.37 116.57 122.43 1ceo h LYS 158 Ca 0.17 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1ceo h LYS 158 Cb -0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1ceo h LYS 158 CO -0.06 -0.02 0.18 0.00 -2.27 0.00 0.00 179.45 177.29 1ceo h ALA 159 N 1.04 0.47 -0.53 5.00 0.00 -0.52 -2.47 119.26 122.26 1ceo h ALA 159 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ceo h ALA 159 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ceo h ALA 159 CO -0.09 -0.18 0.21 0.82 0.00 0.00 0.00 179.25 180.01 1ceo h ILE 160 N 0.38 1.22 0.00 0.00 2.04 -0.96 -2.95 117.51 117.24 1ceo h ILE 160 Ca 0.16 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1ceo h ILE 160 Cb 0.08 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1ceo h ILE 160 CO -0.12 0.26 -0.05 0.03 0.00 0.00 0.00 178.15 178.27 1ceo h ARG 161 N 0.72 0.00 0.00 2.37 2.47 -0.53 0.23 114.38 119.64 1ceo h ARG 161 Ca 0.18 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.82 1ceo h ARG 161 Cb 0.20 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1ceo h ARG 161 CO -0.01 0.05 -0.36 0.93 0.56 0.00 0.00 179.97 181.13 1ceo h GLU 162 N 0.00 0.00 0.04 0.04 5.08 -1.27 -3.30 114.58 115.18 1ceo h GLU 162 Ca -0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 1ceo h GLU 162 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1ceo h GLU 162 CO 0.01 0.36 -2.19 -0.89 -1.00 0.00 0.00 179.01 175.30 1ceo n ILE 163 N -3.67 1.59 -3.62 3.13 5.41 -0.45 -4.90 119.36 116.85 1ceo n ILE 163 Ca -0.01 -0.49 -0.28 0.00 1.00 0.00 0.00 62.75 62.97 1ceo n ILE 163 Cb 0.46 -1.68 -0.16 0.00 -0.71 0.00 0.00 39.64 37.56 1ceo n ILE 163 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ceo s ASP 164 N -6.90 3.05 0.32 4.38 -1.08 0.70 -5.02 116.67 112.12 1ceo s ASP 164 Ca -0.31 -1.00 0.26 0.00 -0.52 0.00 0.00 52.55 50.98 1ceo s ASP 164 Cb 0.09 -0.41 0.83 0.00 -1.46 0.00 0.00 42.92 41.97 1ceo s ASP 164 CO 0.63 -0.38 1.75 0.77 0.52 0.00 0.00 175.17 178.46 1ceo h SER 165 N 8.35 0.00 0.00 -0.34 4.64 -1.81 -3.33 113.55 121.06 1ceo h SER 165 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1ceo h SER 165 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1ceo h SER 165 CO 0.37 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.68 1ceo n THR 166 N -2.57 0.69 -1.99 2.95 -2.24 -1.26 -4.92 114.28 104.94 1ceo n THR 166 Ca 0.04 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.56 1ceo n THR 166 Cb 0.39 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1ceo n THR 166 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1ceo s MET 167 N -0.69 4.24 0.03 -0.78 1.75 -1.25 -4.95 119.30 117.65 1ceo s MET 167 Ca 0.00 2.29 -0.30 0.00 -1.25 0.00 0.00 55.69 56.43 1ceo s MET 167 Cb 0.00 -3.25 -0.06 0.00 2.84 0.00 0.00 34.83 34.37 1ceo s MET 167 CO 0.00 -0.59 1.32 -1.58 -0.65 0.00 0.00 175.02 173.52 1ceo s TRP 168 N 1.38 3.12 -0.09 4.11 0.52 -1.26 -4.88 118.94 121.84 1ceo s TRP 168 Ca 0.69 1.02 0.02 0.00 0.02 0.00 0.00 56.10 57.86 1ceo s TRP 168 Cb -0.42 -3.57 -0.02 0.00 -1.15 0.00 0.00 33.47 28.32 1ceo s TRP 168 CO 0.31 -1.97 -0.15 -0.51 0.02 0.00 0.00 176.95 174.64 1ceo s LEU 169 N 1.79 2.62 -0.31 2.99 1.43 -0.42 -1.92 118.68 124.87 1ceo s LEU 169 Ca 0.61 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1ceo s LEU 169 Cb -0.31 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1ceo s LEU 169 CO 0.27 0.24 0.18 -0.31 0.23 0.00 0.00 176.35 176.96 1ceo s TYR 170 N -0.08 3.19 -0.12 0.29 1.51 0.16 -0.73 117.35 121.58 1ceo s TYR 170 Ca -0.03 -0.28 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1ceo s TYR 170 Cb -0.14 -2.39 0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1ceo s TYR 170 CO 0.04 -0.35 -0.23 0.42 -1.11 0.00 0.00 175.55 174.33 1ceo s ILE 171 N 1.68 2.12 0.39 2.71 1.01 -0.15 -2.86 121.20 126.10 1ceo s ILE 171 Ca 0.06 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1ceo s ILE 171 Cb -0.17 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1ceo s ILE 171 CO 0.08 0.55 0.15 -0.83 0.00 0.00 0.00 174.94 174.90 1ceo s GLY 172 N 0.52 2.24 0.00 6.18 0.00 -1.26 -0.61 107.32 114.38 1ceo s GLY 172 Ca -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.53 1ceo s GLY 172 CO 0.05 -1.89 0.00 0.61 0.00 0.00 0.00 173.10 171.87 1ceo n GLY 173 N -1.19 1.99 3.67 0.20 0.00 -1.26 -4.92 105.19 103.68 1ceo n GLY 173 Ca -0.02 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1ceo n GLY 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ceo s ASN 174 N -0.99 2.44 -1.15 1.61 2.47 -1.26 -1.72 114.94 116.34 1ceo s ASN 174 Ca 0.00 1.12 -0.02 0.00 0.42 0.00 0.00 52.86 54.38 1ceo s ASN 174 Cb 0.00 -1.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.04 1ceo s ASN 174 CO 0.00 -3.24 0.97 -3.20 -3.72 0.00 0.00 177.10 167.91 1ceo n ASN 175 N -4.24 -2.93 -3.54 -4.21 5.15 0.24 -2.45 115.26 103.27 1ceo n ASN 175 Ca 0.05 -0.56 -0.21 0.00 -0.60 0.00 0.00 54.58 53.26 1ceo n ASN 175 Cb 0.58 -4.79 0.08 0.00 -0.53 0.00 0.00 39.78 35.12 1ceo n ASN 175 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1ceo n TYR 176 N -4.12 -2.57 -3.54 1.20 4.01 0.40 -2.85 117.16 109.69 1ceo n TYR 176 Ca -0.21 0.98 -0.19 0.00 -0.16 0.00 0.00 57.90 58.32 1ceo n TYR 176 Cb 0.64 -5.02 0.07 0.00 -0.31 0.00 0.00 39.34 34.72 1ceo n TYR 176 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ceo n ASN 177 N -3.06 -2.05 -4.77 7.72 5.03 -0.70 -4.45 115.26 112.99 1ceo n ASN 177 Ca -0.12 -0.69 -0.39 0.00 0.87 0.00 0.00 54.58 54.26 1ceo n ASN 177 Cb 0.61 -4.73 -0.02 0.00 -1.02 0.00 0.00 39.78 34.61 1ceo n ASN 177 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1ceo s SER 178 N -4.28 6.60 0.61 6.41 0.15 -1.02 -0.87 113.70 121.29 1ceo s SER 178 Ca 0.05 2.41 0.36 0.00 0.70 0.00 0.00 55.95 59.47 1ceo s SER 178 Cb -0.02 -2.62 1.98 0.00 -1.71 0.00 0.00 66.02 63.64 1ceo s SER 178 CO 0.76 -0.63 2.26 1.55 1.20 0.00 0.00 173.24 178.38 1ceo h PRO 179 N 2.84 0.00 -0.20 5.44 0.13 -1.92 -1.80 132.00 136.49 1ceo h PRO 179 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ceo h PRO 179 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ceo h PRO 179 CO 0.63 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1ceo n ASP 180 N -3.46 2.03 -0.51 1.44 5.68 -1.26 -3.73 116.55 116.74 1ceo n ASP 180 Ca -0.03 -1.77 0.10 0.00 -0.50 0.00 0.00 54.79 52.60 1ceo n ASP 180 Cb 0.12 -0.13 0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1ceo n ASP 180 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ceo n GLU 181 N 0.57 1.41 -0.19 0.11 -0.58 -0.68 -4.29 120.64 117.00 1ceo n GLU 181 Ca 0.17 -1.04 -0.02 0.00 -0.42 0.00 0.00 57.16 55.85 1ceo n GLU 181 Cb 0.39 -1.43 0.20 0.00 -0.57 0.00 0.00 31.44 30.03 1ceo n GLU 181 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1ceo h LEU 182 N 2.50 0.86 -1.53 -4.62 3.38 -1.64 -1.74 115.31 112.51 1ceo h LEU 182 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ceo h LEU 182 Cb 0.73 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ceo h LEU 182 CO 0.00 0.73 0.00 0.07 0.09 0.00 0.00 178.44 179.33 1ceo h LYS 183 N 0.94 0.00 -0.20 1.13 2.10 -1.84 -1.93 116.57 116.78 1ceo h LYS 183 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1ceo h LYS 183 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1ceo h LYS 183 CO -0.03 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.51 1ceo n ASN 184 N -2.55 2.46 -4.80 7.07 3.02 -0.66 -4.92 115.26 114.88 1ceo n ASN 184 Ca -0.00 -1.82 -0.35 0.00 -0.03 0.00 0.00 54.58 52.37 1ceo n ASN 184 Cb 0.14 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.13 1ceo n ASN 184 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ceo s LEU 185 N -1.67 4.20 0.58 3.41 1.43 -0.73 -4.79 118.68 121.13 1ceo s LEU 185 Ca 0.34 1.73 -0.19 0.00 -1.03 0.00 0.00 54.13 54.98 1ceo s LEU 185 Cb 0.20 -4.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 1ceo s LEU 185 CO 0.30 -0.16 1.18 0.00 0.23 0.00 0.00 176.35 177.90 1ceo s ALA 186 N -1.80 2.58 -0.08 4.21 0.00 -1.26 -4.94 121.76 120.47 1ceo s ALA 186 Ca 0.53 0.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 1ceo s ALA 186 Cb -0.15 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1ceo s ALA 186 CO 0.20 -1.05 1.26 -0.51 0.00 0.00 0.00 175.76 175.66 1ceo s ASP 187 N -1.70 6.98 -0.29 0.00 1.01 -1.26 -5.00 116.67 116.41 1ceo s ASP 187 Ca 0.75 1.84 -0.07 0.00 0.71 0.00 0.00 52.55 55.78 1ceo s ASP 187 Cb -0.28 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.10 1ceo s ASP 187 CO 0.32 -0.67 0.08 -0.63 0.21 0.00 0.00 175.17 174.48 1ceo s ILE 188 N 2.66 4.11 -0.83 0.77 1.01 -1.26 -5.02 121.20 122.64 1ceo s ILE 188 Ca 0.57 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.47 1ceo s ILE 188 Cb -0.25 -3.07 0.09 0.00 0.01 0.00 0.00 42.46 39.24 1ceo s ILE 188 CO 0.21 0.14 1.11 -0.62 0.00 0.00 0.00 174.94 175.78 1ceo s ASP 189 N 1.54 6.42 -0.27 3.58 -1.08 -1.26 -4.89 116.67 120.70 1ceo s ASP 189 Ca 0.04 -1.50 -0.22 0.00 -0.52 0.00 0.00 52.55 50.34 1ceo s ASP 189 Cb -0.17 -2.43 0.08 0.00 -1.46 0.00 0.00 42.92 38.94 1ceo s ASP 189 CO 0.03 -1.30 0.75 -0.62 0.52 0.00 0.00 175.17 174.55 1ceo s ASP 190 N 3.83 -0.76 0.00 -0.34 -1.08 -1.26 -5.05 116.67 112.01 1ceo s ASP 190 Ca 0.30 1.39 0.24 0.00 -0.52 0.00 0.00 52.55 53.97 1ceo s ASP 190 Cb -0.09 1.39 0.32 0.00 -1.46 0.00 0.00 42.92 43.08 1ceo s ASP 190 CO -0.01 -0.23 1.28 0.47 0.52 0.00 0.00 175.17 177.20 1ceo n ASP 191 N 3.08 0.92 -2.85 -0.34 8.00 -1.26 -4.33 116.55 119.78 1ceo n ASP 191 Ca -0.15 -0.73 -0.35 0.00 0.71 0.00 0.00 54.79 54.27 1ceo n ASP 191 Cb 0.56 0.44 0.02 0.00 -0.02 0.00 0.00 41.12 42.11 1ceo n ASP 191 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ceo n TYR 192 N -1.14 3.20 -4.84 1.24 4.02 -1.26 -4.97 117.16 113.41 1ceo n TYR 192 Ca 0.07 -2.76 -0.25 0.00 -0.01 0.00 0.00 57.90 54.95 1ceo n TYR 192 Cb 0.35 -0.75 -0.15 0.00 -0.02 0.00 0.00 39.34 38.77 1ceo n TYR 192 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ceo s ILE 193 N -5.11 1.39 -0.05 -0.72 -1.09 -1.26 -1.29 121.20 113.07 1ceo s ILE 193 Ca 0.49 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 58.20 1ceo s ILE 193 Cb 0.39 -1.16 -0.00 0.00 -1.58 0.00 0.00 42.46 40.10 1ceo s ILE 193 CO -0.28 0.39 -0.18 -0.69 -1.23 0.00 0.00 174.94 172.95 1ceo s VAL 194 N -0.37 1.50 -0.15 2.92 1.01 0.09 -4.52 120.40 120.88 1ceo s VAL 194 Ca 0.06 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1ceo s VAL 194 Cb -0.07 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1ceo s VAL 194 CO -0.00 0.43 0.42 -0.31 0.00 0.00 0.00 175.10 175.63 1ceo s TYR 195 N 0.10 3.46 0.02 5.22 1.51 -0.23 -0.98 117.35 126.45 1ceo s TYR 195 Ca -0.06 0.75 0.00 0.00 -1.01 0.00 0.00 57.07 56.76 1ceo s TYR 195 Cb -0.12 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1ceo s TYR 195 CO 0.03 0.13 0.10 1.21 -1.11 0.00 0.00 175.55 175.91 1ceo s ASN 196 N 0.70 5.76 0.02 2.29 2.47 0.22 -0.37 114.94 126.03 1ceo s ASN 196 Ca 0.22 0.14 -0.14 0.00 0.42 0.00 0.00 52.86 53.51 1ceo s ASN 196 Cb -0.14 -1.66 0.02 0.00 -1.45 0.00 0.00 41.25 38.02 1ceo s ASN 196 CO 0.08 0.25 0.30 0.72 -3.72 0.00 0.00 177.10 174.72 1ceo s PHE 197 N -1.26 -0.13 0.28 0.43 -0.71 -0.55 -4.16 117.98 111.88 1ceo s PHE 197 Ca 0.25 0.08 0.07 0.00 -1.04 0.00 0.00 56.93 56.30 1ceo s PHE 197 Cb -0.12 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 1ceo s PHE 197 CO 0.17 -0.45 0.21 -1.01 -1.34 0.00 0.00 175.22 172.80 1ceo s HIS 198 N -2.00 3.02 -0.22 3.49 3.76 -0.05 -2.62 115.29 120.68 1ceo s HIS 198 Ca -0.09 -0.18 -0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1ceo s HIS 198 Cb -0.03 -1.50 0.11 0.00 1.11 0.00 0.00 32.58 32.27 1ceo s HIS 198 CO 0.00 0.43 0.33 0.12 -0.85 0.00 0.00 174.74 174.77 1ceo s PHE 199 N -2.20 -0.63 -0.08 1.40 2.19 -0.20 -4.47 117.98 113.99 1ceo s PHE 199 Ca 0.35 0.71 0.13 0.00 0.33 0.00 0.00 56.93 58.45 1ceo s PHE 199 Cb -0.07 -0.08 0.25 0.00 -1.31 0.00 0.00 43.02 41.81 1ceo s PHE 199 CO 0.25 -0.64 1.12 0.66 1.83 0.00 0.00 175.22 178.44 1ceo n TYR 200 N 5.35 0.00 -2.58 10.12 4.01 -1.26 -3.82 117.16 128.98 1ceo n TYR 200 Ca -0.05 -0.67 -0.38 0.00 -0.16 0.00 0.00 57.90 56.64 1ceo n TYR 200 Cb 0.50 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 1ceo n TYR 200 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1ceo s ASN 201 N -2.18 7.05 0.02 7.72 -0.87 -1.26 -2.57 114.94 122.85 1ceo s ASN 201 Ca 0.23 2.06 -0.30 0.00 -1.57 0.00 0.00 52.86 53.28 1ceo s ASN 201 Cb 0.23 -2.60 -0.05 0.00 -0.02 0.00 0.00 41.25 38.81 1ceo s ASN 201 CO -0.03 -0.29 1.24 -2.84 -2.57 0.00 0.00 177.10 172.61 1ceo s PRO 202 N -2.06 4.38 0.24 -0.60 0.02 -1.26 -4.87 135.00 130.85 1ceo s PRO 202 Ca 0.52 1.79 -0.05 0.00 0.02 0.00 0.00 61.00 63.28 1ceo s PRO 202 Cb -0.24 -3.44 0.45 0.00 0.02 0.00 0.00 34.50 31.29 1ceo s PRO 202 CO 0.31 -0.37 1.72 0.35 -0.33 0.00 0.00 177.00 178.67 1ceo h PHE 203 N 7.15 0.45 0.00 6.54 3.57 -1.92 0.79 116.94 133.51 1ceo h PHE 203 Ca -0.39 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1ceo h PHE 203 Cb 1.19 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1ceo h PHE 203 CO 0.70 0.02 0.00 1.19 -2.23 0.00 0.00 178.31 177.99 1ceo n PHE 204 N -5.04 0.00 -0.10 0.41 3.72 -1.26 -0.51 117.46 114.67 1ceo n PHE 204 Ca 0.14 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.38 1ceo n PHE 204 Cb 0.42 -0.28 -0.07 0.00 -0.94 0.00 0.00 39.48 38.62 1ceo n PHE 204 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ceo n PHE 205 N -1.28 0.54 0.24 1.38 7.35 0.11 -3.37 117.46 122.43 1ceo n PHE 205 Ca 0.11 0.23 0.08 0.00 -0.76 0.00 0.00 57.45 57.12 1ceo n PHE 205 Cb 0.17 -0.86 0.60 0.00 0.35 0.00 0.00 39.48 39.74 1ceo n PHE 205 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1ceo h THR 206 N -1.00 0.89 -0.08 -2.13 1.35 -1.03 -2.91 112.91 107.99 1ceo h THR 206 Ca -0.26 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 64.95 1ceo h THR 206 Cb 1.09 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1ceo h THR 206 CO -0.16 0.16 -0.28 1.41 -0.25 0.00 0.00 175.52 176.41 1ceo n HIS 207 N -4.01 0.26 -1.67 4.73 8.25 0.33 -1.18 115.22 121.93 1ceo n HIS 207 Ca -0.02 -1.37 -0.47 0.00 -0.26 0.00 0.00 57.72 55.60 1ceo n HIS 207 Cb 0.25 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 1ceo n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ceo n GLN 208 N -1.16 2.13 -1.64 -0.41 10.64 -1.10 -1.24 117.38 124.60 1ceo n GLN 208 Ca 0.21 0.77 -0.18 0.00 -1.83 0.00 0.00 57.00 55.97 1ceo n GLN 208 Cb 0.75 -2.56 -0.07 0.00 -0.86 0.00 0.00 30.24 27.51 1ceo n GLN 208 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1ceo n LYS 209 N 4.13 -1.27 -1.98 2.61 5.02 -1.26 -4.93 118.16 120.49 1ceo n LYS 209 Ca 0.18 1.09 -0.43 0.00 -2.02 0.00 0.00 58.31 57.14 1ceo n LYS 209 Cb 0.29 -5.39 -0.03 0.00 -0.02 0.00 0.00 35.03 29.88 1ceo n LYS 209 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ceo s ALA 210 N -2.70 3.39 0.61 7.82 0.00 -0.37 -4.86 121.76 125.65 1ceo s ALA 210 Ca 0.00 0.77 0.40 0.00 0.00 0.00 0.00 51.96 53.13 1ceo s ALA 210 Cb 0.00 -3.83 2.21 0.00 0.00 0.00 0.00 23.12 21.50 1ceo s ALA 210 CO 0.00 -1.77 2.32 1.12 0.00 0.00 0.00 175.76 177.43 1ceo h HIS 211 N 10.64 0.00 -0.02 0.00 2.07 -1.91 -1.44 115.15 124.50 1ceo h HIS 211 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 1ceo h HIS 211 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1ceo h HIS 211 CO 0.91 0.00 0.00 -2.67 -3.07 0.00 0.00 177.93 173.10 1ceo n TRP 212 N -3.29 0.00 -3.84 6.12 2.14 -1.26 -4.75 117.44 112.56 1ceo n TRP 212 Ca -0.03 -0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.18 1ceo n TRP 212 Cb 0.09 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.46 1ceo n TRP 212 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1ceo s SER 213 N -2.00 4.87 0.12 -0.67 0.15 -0.54 -5.01 113.70 110.62 1ceo s SER 213 Ca 0.37 -0.91 -0.22 0.00 0.70 0.00 0.00 55.95 55.89 1ceo s SER 213 Cb 0.21 -1.79 -0.06 0.00 -1.71 0.00 0.00 66.02 62.67 1ceo s SER 213 CO 0.33 -0.20 1.70 -0.08 1.20 0.00 0.00 173.24 176.19 1ceo h GLU 214 N 8.13 -0.09 -0.68 5.44 4.81 -1.85 0.62 114.58 130.96 1ceo h GLU 214 Ca -0.29 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1ceo h GLU 214 Cb 1.10 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1ceo h GLU 214 CO 0.58 -0.06 0.25 0.66 -0.73 0.00 0.00 179.01 179.71 1ceo h SER 215 N -0.09 0.97 -0.21 1.04 4.64 -1.94 0.63 113.55 118.57 1ceo h SER 215 Ca 0.06 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 1ceo h SER 215 Cb 0.18 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1ceo h SER 215 CO -0.15 0.89 -0.11 0.00 -0.87 0.00 0.00 176.83 176.60 1ceo h ALA 216 N 1.11 1.17 -0.14 5.18 0.00 -1.82 -0.46 119.26 124.30 1ceo h ALA 216 Ca 0.22 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1ceo h ALA 216 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ceo h ALA 216 CO -0.01 0.53 -0.67 1.98 0.00 0.00 0.00 179.25 181.08 1ceo h MET 217 N 0.55 0.56 -0.24 0.00 -1.53 -0.41 -0.50 114.93 113.36 1ceo h MET 217 Ca 0.10 -0.42 -0.08 0.00 -3.44 0.00 0.00 59.70 55.87 1ceo h MET 217 Cb 0.51 0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.63 1ceo h MET 217 CO 0.03 1.04 -0.14 0.00 0.14 0.00 0.00 176.91 177.97 1ceo h ALA 218 N 0.86 0.35 -0.56 0.39 0.00 -0.49 -3.12 119.26 116.68 1ceo h ALA 218 Ca -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1ceo h ALA 218 Cb 1.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1ceo h ALA 218 CO 0.12 0.23 0.23 -0.92 0.00 0.00 0.00 179.25 178.91 1ceo h TYR 219 N 0.24 0.84 -6.97 0.00 3.20 -1.10 -3.47 116.97 109.71 1ceo h TYR 219 Ca 0.05 -0.06 -0.60 0.00 3.14 0.00 0.00 58.73 61.26 1ceo h TYR 219 Cb 0.66 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1ceo h TYR 219 CO 0.07 0.68 -1.02 -1.71 -1.64 0.00 0.00 178.16 174.53 1ceo n ASN 220 N -4.51 -4.13 -4.02 -2.11 5.15 -0.20 -4.95 115.26 100.50 1ceo n ASN 220 Ca 0.03 -1.30 -0.16 0.00 -0.60 0.00 0.00 54.58 52.54 1ceo n ASN 220 Cb 0.15 -1.59 -0.14 0.00 -0.53 0.00 0.00 39.78 37.68 1ceo n ASN 220 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1ceo s ARG 221 N -7.40 0.57 0.28 1.20 3.52 -1.26 -5.01 118.95 110.84 1ceo s ARG 221 Ca 0.48 -0.40 -0.28 0.00 -0.13 0.00 0.00 55.73 55.39 1ceo s ARG 221 Cb -0.27 -0.51 -0.09 0.00 -1.56 0.00 0.00 34.95 32.52 1ceo s ARG 221 CO 0.98 0.13 0.96 0.99 -0.81 0.00 0.00 175.30 177.55 1ceo s THR 222 N -0.49 4.05 -0.00 4.11 2.01 -1.26 -4.49 115.64 119.56 1ceo s THR 222 Ca -0.00 1.92 0.02 0.00 0.31 0.00 0.00 61.69 63.93 1ceo s THR 222 Cb -0.05 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.30 1ceo s THR 222 CO 0.00 0.35 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.53 1ceo s VAL 223 N -1.34 0.46 0.27 3.82 1.01 -1.26 -4.93 120.40 118.42 1ceo s VAL 223 Ca 0.45 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1ceo s VAL 223 Cb -0.24 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1ceo s VAL 223 CO 0.30 0.12 0.18 -0.54 0.00 0.00 0.00 175.10 175.16 1ceo s LYS 224 N -0.16 2.79 -0.02 2.72 1.02 -1.26 -4.80 119.74 120.03 1ceo s LYS 224 Ca 0.02 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 54.85 1ceo s LYS 224 Cb -0.02 -2.48 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1ceo s LYS 224 CO -0.00 0.34 0.02 -0.47 -0.92 0.00 0.00 175.35 174.32 1ceo s TYR 225 N -2.20 0.12 0.93 3.18 6.14 -1.26 -3.72 117.35 120.54 1ceo s TYR 225 Ca 0.34 0.09 -0.11 0.00 0.64 0.00 0.00 57.07 58.03 1ceo s TYR 225 Cb -0.07 -0.29 0.15 0.00 0.42 0.00 0.00 41.96 42.17 1ceo s TYR 225 CO 0.24 -0.10 1.11 -2.14 0.64 0.00 0.00 175.55 175.30 1ceo s PRO 226 N 1.06 0.92 0.00 4.97 0.02 -1.26 -4.32 135.00 136.38 1ceo s PRO 226 Ca -0.09 1.31 0.00 0.00 0.02 0.00 0.00 61.00 62.23 1ceo s PRO 226 Cb -0.13 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1ceo s PRO 226 CO -0.03 -2.62 0.00 0.41 -0.33 0.00 0.00 177.00 174.43 1ceo n GLY 227 N -0.05 -0.82 3.54 0.52 0.00 -0.30 -4.99 105.19 103.09 1ceo n GLY 227 Ca 0.09 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1ceo n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ceo s GLN 228 N -0.88 0.94 0.13 1.61 0.74 -1.26 -0.54 119.66 120.39 1ceo s GLN 228 Ca 0.00 0.31 -0.30 0.00 0.05 0.00 0.00 55.36 55.42 1ceo s GLN 228 Cb 0.00 0.45 -0.07 0.00 1.10 0.00 0.00 33.01 34.49 1ceo s GLN 228 CO 0.00 -0.28 1.16 0.71 -0.55 0.00 0.00 175.29 176.34 1ceo s TYR 229 N -1.00 3.49 0.13 1.67 2.02 -0.80 -4.77 117.35 118.09 1ceo s TYR 229 Ca -0.08 1.43 0.09 0.00 -0.37 0.00 0.00 57.07 58.15 1ceo s TYR 229 Cb -0.01 -3.37 -0.04 0.00 -0.40 0.00 0.00 41.96 38.14 1ceo s TYR 229 CO 0.07 -1.03 -0.19 -1.21 -1.57 0.00 0.00 175.55 171.62 1ceo s GLU 230 N 0.29 1.71 -1.75 -0.62 2.02 -1.26 -3.71 118.70 115.38 1ceo s GLU 230 Ca 0.54 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1ceo s GLU 230 Cb -0.30 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 31.87 1ceo s GLU 230 CO 0.33 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.48 1ceo n GLY 231 N 0.72 1.29 0.22 -1.39 0.00 -1.26 -4.90 105.19 99.87 1ceo n GLY 231 Ca -0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1ceo n GLY 231 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ceo h ILE 232 N 0.00 1.23 -0.84 -0.61 2.04 -1.95 0.01 117.51 117.39 1ceo h ILE 232 Ca -0.36 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 1ceo h ILE 232 Cb 1.15 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1ceo h ILE 232 CO 0.51 0.28 0.43 -0.08 0.00 0.00 0.00 178.15 179.29 1ceo h GLU 233 N 0.57 1.19 -0.50 2.37 4.81 -1.94 0.35 114.58 121.43 1ceo h GLU 233 Ca 0.14 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1ceo h GLU 233 Cb 0.32 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1ceo h GLU 233 CO 0.00 0.90 -0.17 1.49 -0.73 0.00 0.00 179.01 180.50 1ceo h GLU 234 N 1.18 0.99 -0.49 1.92 4.81 -1.91 -2.41 114.58 118.66 1ceo h GLU 234 Ca 0.29 -0.39 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1ceo h GLU 234 Cb 0.08 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1ceo h GLU 234 CO -0.04 1.07 0.04 0.35 -0.73 0.00 0.00 179.01 179.69 1ceo h PHE 235 N 0.86 0.92 -0.39 0.92 3.57 -0.25 -3.02 116.94 119.55 1ceo h PHE 235 Ca 0.12 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1ceo h PHE 235 Cb 0.73 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1ceo h PHE 235 CO 0.05 0.85 -0.08 0.28 -2.23 0.00 0.00 178.31 177.18 1ceo h VAL 236 N 0.72 1.24 -0.92 1.41 2.07 -0.85 -1.01 116.25 118.91 1ceo h VAL 236 Ca 0.14 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.68 1ceo h VAL 236 Cb 0.46 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1ceo h VAL 236 CO 0.02 0.36 0.58 0.50 0.02 0.00 0.00 177.57 179.04 1ceo h LYS 237 N 0.61 1.02 0.00 1.57 3.64 -1.31 -1.68 116.57 120.42 1ceo h LYS 237 Ca 0.11 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1ceo h LYS 237 Cb 0.50 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1ceo h LYS 237 CO 0.03 0.68 -0.73 -0.91 -2.27 0.00 0.00 179.45 176.25 1ceo h ASN 238 N 1.05 0.00 -2.55 4.20 2.35 -1.40 -3.40 115.58 115.83 1ceo h ASN 238 Ca 0.40 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.55 1ceo h ASN 238 Cb 0.17 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.15 1ceo h ASN 238 CO -0.17 0.47 -0.84 0.59 -1.65 0.00 0.00 177.43 175.83 1ceo n ASN 239 N -3.11 0.95 0.27 5.81 3.02 -0.40 -4.96 115.26 116.84 1ceo n ASN 239 Ca -0.01 -2.73 0.18 0.00 -0.03 0.00 0.00 54.58 51.98 1ceo n ASN 239 Cb 0.74 -0.63 0.95 0.00 -0.61 0.00 0.00 39.78 40.22 1ceo n ASN 239 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ceo h PRO 240 N 5.31 0.00 0.00 3.52 0.13 -1.70 -1.00 132.00 138.26 1ceo h PRO 240 Ca 0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.31 1ceo h PRO 240 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1ceo h PRO 240 CO 0.52 0.00 -0.13 -0.22 -0.23 0.00 0.00 178.00 177.94 1ceo h LYS 241 N 0.00 0.00 -0.75 0.86 3.64 -1.93 -2.53 116.57 115.86 1ceo h LYS 241 Ca 0.00 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.95 1ceo h LYS 241 Cb 0.06 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.64 1ceo h LYS 241 CO 0.00 0.13 0.32 0.66 -2.27 0.00 0.00 179.45 178.29 1ceo n TYR 242 N -3.70 2.38 -0.17 1.91 4.01 -0.38 -4.70 117.16 116.52 1ceo n TYR 242 Ca -0.02 -2.00 0.16 0.00 -0.16 0.00 0.00 57.90 55.88 1ceo n TYR 242 Cb 0.24 -0.83 0.51 0.00 -0.31 0.00 0.00 39.34 38.95 1ceo n TYR 242 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ceo h SER 243 N 1.26 0.38 -0.04 7.72 4.64 -1.59 -0.89 113.55 125.03 1ceo h SER 243 Ca 0.47 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.82 1ceo h SER 243 Cb 2.00 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1ceo h SER 243 CO 0.92 0.19 0.21 2.19 -0.87 0.00 0.00 176.83 179.47 1ceo h PHE 244 N 0.40 0.00 0.00 4.77 -5.15 -1.87 -0.18 116.94 114.91 1ceo h PHE 244 Ca 0.38 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.15 1ceo h PHE 244 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.07 1ceo h PHE 244 CO -0.00 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 174.98 1ceo n MET 245 N -3.12 0.07 0.31 6.09 2.81 -0.34 -2.67 117.12 120.27 1ceo n MET 245 Ca -0.01 0.29 0.17 0.00 -1.81 0.00 0.00 57.70 56.34 1ceo n MET 245 Cb 0.28 -1.63 0.98 0.00 -0.71 0.00 0.00 33.22 32.13 1ceo n MET 245 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1ceo h MET 246 N 0.00 0.00 0.00 0.03 1.85 -1.22 0.86 114.93 116.44 1ceo h MET 246 Ca 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1ceo h MET 246 Cb 0.32 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.34 1ceo h MET 246 CO 0.00 0.01 -0.14 0.93 -0.40 0.00 0.00 176.91 177.31 1ceo h GLU 247 N 0.00 0.00 -0.02 0.39 5.08 -1.74 -2.27 114.58 116.02 1ceo h GLU 247 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ceo h GLU 247 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ceo h GLU 247 CO 0.00 0.14 -0.05 1.28 -1.00 0.00 0.00 179.01 179.38 1ceo n LEU 248 N -3.82 1.61 -4.67 1.33 4.77 0.29 -4.93 117.00 111.58 1ceo n LEU 248 Ca -0.02 -0.52 -0.57 0.00 -0.03 0.00 0.00 56.01 54.86 1ceo n LEU 248 Cb 0.24 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1ceo n LEU 248 CO 0.32 0.27 1.39 -3.20 -1.33 0.00 0.00 177.39 174.84 1ceo n ASN 249 N 0.17 2.30 -1.93 -1.43 5.15 -0.86 -1.34 115.26 117.32 1ceo n ASN 249 Ca 0.17 1.00 -0.20 0.00 -0.60 0.00 0.00 54.58 54.95 1ceo n ASN 249 Cb 0.38 -1.14 -0.05 0.00 -0.53 0.00 0.00 39.78 38.44 1ceo n ASN 249 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ceo n ASN 250 N 5.86 -5.48 -4.74 1.20 5.03 -1.24 -4.93 115.26 110.95 1ceo n ASN 250 Ca 0.29 0.29 -0.42 0.00 0.87 0.00 0.00 54.58 55.61 1ceo n ASN 250 Cb 0.13 -4.73 -0.02 0.00 -1.02 0.00 0.00 39.78 34.14 1ceo n ASN 250 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1ceo n LEU 251 N -2.61 4.23 -4.69 3.41 7.94 -0.45 -4.67 117.00 120.16 1ceo n LEU 251 Ca -0.22 1.12 -0.40 0.00 -1.11 0.00 0.00 56.01 55.40 1ceo n LEU 251 Cb 0.67 -1.59 -0.05 0.00 0.53 0.00 0.00 43.42 42.99 1ceo n LEU 251 CO 0.29 0.16 0.45 -0.54 -1.11 0.00 0.00 177.39 176.65 1ceo s LYS 252 N 0.08 4.34 -0.34 1.96 -0.14 -1.26 -1.90 119.74 122.47 1ceo s LYS 252 Ca 0.68 0.85 -0.11 0.00 -1.36 0.00 0.00 55.97 56.02 1ceo s LYS 252 Cb -0.50 -3.52 -0.00 0.00 -1.68 0.00 0.00 37.83 32.13 1ceo s LYS 252 CO 0.43 -0.13 0.21 -0.51 -0.76 0.00 0.00 175.35 174.59 1ceo s LEU 253 N 1.48 4.44 0.37 3.17 1.43 0.30 -4.84 118.68 125.02 1ceo s LEU 253 Ca 0.35 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 1ceo s LEU 253 Cb -0.17 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.02 1ceo s LEU 253 CO 0.14 -0.26 0.69 0.54 0.23 0.00 0.00 176.35 177.70 1ceo s ASN 254 N 1.65 0.27 0.38 2.29 2.20 -1.26 -1.15 114.94 119.32 1ceo s ASN 254 Ca 0.05 -1.23 0.05 0.00 -0.94 0.00 0.00 52.86 50.78 1ceo s ASN 254 Cb -0.18 0.79 0.74 0.00 -2.00 0.00 0.00 41.25 40.61 1ceo s ASN 254 CO 0.08 -1.57 2.02 0.50 -2.94 0.00 0.00 177.10 175.19 1ceo h LYS 255 N 2.03 0.64 0.00 3.55 3.64 -1.98 -2.04 116.57 122.41 1ceo h LYS 255 Ca -0.31 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 58.94 1ceo h LYS 255 Cb 1.25 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1ceo h LYS 255 CO 0.40 0.46 -0.41 0.93 -2.27 0.00 0.00 179.45 178.55 1ceo h GLU 256 N 0.66 0.00 -0.16 1.90 3.07 -1.98 -0.98 114.58 117.10 1ceo h GLU 256 Ca 0.17 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 1ceo h GLU 256 Cb -0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1ceo h GLU 256 CO -0.03 0.41 0.00 1.25 -1.40 0.00 0.00 179.01 179.24 1ceo h LEU 257 N 0.00 0.27 -0.61 1.33 5.85 -1.70 -1.08 115.31 119.36 1ceo h LEU 257 Ca -0.00 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1ceo h LEU 257 Cb 0.74 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1ceo h LEU 257 CO 0.05 0.51 0.36 -0.07 -0.34 0.00 0.00 178.44 178.95 1ceo h LEU 258 N 0.02 0.57 -1.04 2.25 3.38 -1.18 -1.37 115.31 117.94 1ceo h LEU 258 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ceo h LEU 258 Cb 0.37 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1ceo h LEU 258 CO 0.01 0.39 0.54 -0.09 0.09 0.00 0.00 178.44 179.38 1ceo h ARG 259 N 0.70 1.20 -0.61 1.13 2.43 -0.99 -1.75 114.38 116.48 1ceo h ARG 259 Ca 0.25 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1ceo h ARG 259 Cb 0.07 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1ceo h ARG 259 CO -0.12 0.83 0.20 -0.22 -1.51 0.00 0.00 179.97 179.15 1ceo h LYS 260 N 1.22 0.95 0.00 0.20 3.64 -0.55 -2.08 116.57 119.95 1ceo h LYS 260 Ca 0.32 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1ceo h LYS 260 Cb -0.06 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1ceo h LYS 260 CO -0.06 0.84 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.36 1ceo h ASP 261 N 0.87 0.00 1.24 4.20 3.32 -0.57 -2.81 116.42 122.67 1ceo h ASP 261 Ca 0.20 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1ceo h ASP 261 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1ceo h ASP 261 CO -0.01 0.16 -0.79 0.25 -1.72 0.00 0.00 179.24 177.12 1ceo h LEU 262 N 0.00 0.00 -0.88 1.55 5.85 -1.05 -3.40 115.31 117.39 1ceo h LEU 262 Ca -0.00 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.94 1ceo h LEU 262 Cb 0.55 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.43 1ceo h LEU 262 CO 0.02 0.28 0.08 0.50 -0.34 0.00 0.00 178.44 178.97 1ceo h LYS 263 N 0.00 0.09 -0.64 1.25 1.63 -1.10 -1.68 116.57 116.12 1ceo h LYS 263 Ca -0.04 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1ceo h LYS 263 Cb 1.25 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.82 1ceo h LYS 263 CO 0.03 0.06 0.42 -1.35 -3.45 0.00 0.00 179.45 175.16 1ceo h PRO 264 N 0.10 0.65 -0.35 1.90 0.11 -1.78 -0.50 132.00 132.13 1ceo h PRO 264 Ca 0.52 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.43 1ceo h PRO 264 Cb 1.02 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ceo h PRO 264 CO -0.76 0.43 -0.42 0.00 -0.21 0.00 0.00 178.00 177.04 1ceo h ALA 265 N 1.65 0.52 -0.50 -0.75 0.00 -1.40 -2.14 119.26 116.64 1ceo h ALA 265 Ca 0.27 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1ceo h ALA 265 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ceo h ALA 265 CO -0.08 0.65 0.13 0.82 0.00 0.00 0.00 179.25 180.77 1ceo h ILE 266 N 0.71 1.24 -0.61 0.00 1.08 -1.21 -1.74 117.51 116.98 1ceo h ILE 266 Ca 0.05 -0.81 -0.07 0.00 -0.39 0.00 0.00 64.86 63.64 1ceo h ILE 266 Cb 1.02 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 1ceo h ILE 266 CO 0.10 0.30 0.12 -0.33 -0.69 0.00 0.00 178.15 177.64 1ceo h GLU 267 N 0.68 0.97 -0.39 2.37 5.08 -1.10 -0.69 114.58 121.50 1ceo h GLU 267 Ca 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1ceo h GLU 267 Cb 0.31 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1ceo h GLU 267 CO -0.00 0.88 0.18 0.35 -1.00 0.00 0.00 179.01 179.42 1ceo h PHE 268 N 0.92 0.57 -0.41 4.33 3.57 -1.13 -2.75 116.94 122.04 1ceo h PHE 268 Ca 0.19 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1ceo h PHE 268 Cb 0.37 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1ceo h PHE 268 CO 0.02 0.49 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.45 1ceo h ARG 269 N 0.48 0.68 0.00 1.11 2.43 -1.01 -0.40 114.38 117.67 1ceo h ARG 269 Ca 0.13 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1ceo h ARG 269 Cb 0.14 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1ceo h ARG 269 CO -0.01 0.73 -0.05 1.05 -1.51 0.00 0.00 179.97 180.18 1ceo h GLU 270 N 0.63 0.00 0.00 0.20 4.11 -0.85 0.62 114.58 119.29 1ceo h GLU 270 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.44 1ceo h GLU 270 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1ceo h GLU 270 CO 0.02 0.05 -0.64 0.87 0.07 0.00 0.00 179.01 179.39 1ceo h LYS 271 N 0.00 0.00 0.00 1.06 1.57 -1.18 -3.38 116.57 114.64 1ceo h LYS 271 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1ceo h LYS 271 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ceo h LYS 271 CO 0.01 0.83 -0.07 0.87 -0.57 0.00 0.00 179.45 180.51 1ceo h LYS 272 N -1.00 0.00 -4.50 3.15 1.79 -0.96 -3.47 116.57 111.58 1ceo h LYS 272 Ca -0.16 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.92 1ceo h LYS 272 Cb 1.02 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.68 1ceo h LYS 272 CO -0.10 0.07 -0.57 1.63 -1.08 0.00 0.00 179.45 179.41 1ceo n LYS 273 N -3.14 -4.04 -2.21 3.15 5.02 0.21 -4.97 118.16 112.18 1ceo n LYS 273 Ca 0.02 0.80 -0.15 0.00 -2.02 0.00 0.00 58.31 56.97 1ceo n LYS 273 Cb 0.47 -5.59 0.06 0.00 -0.02 0.00 0.00 35.03 29.95 1ceo n LYS 273 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ceo s LYS 275 N -4.07 3.40 0.18 0.00 1.02 -1.26 -4.96 119.74 114.04 1ceo s LYS 275 Ca 0.45 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.31 1ceo s LYS 275 Cb -0.03 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1ceo s LYS 275 CO 0.29 0.72 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.92 1ceo s LEU 276 N -0.89 3.25 -0.14 3.17 1.43 -1.26 -1.07 118.68 123.18 1ceo s LEU 276 Ca 0.14 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1ceo s LEU 276 Cb -0.12 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.23 1ceo s LEU 276 CO 0.03 0.09 0.35 -0.47 0.23 0.00 0.00 176.35 176.59 1ceo s TYR 277 N -1.73 -0.43 -0.61 0.29 5.04 0.51 -3.70 117.35 116.71 1ceo s TYR 277 Ca 0.27 1.01 -0.07 0.00 -2.44 0.00 0.00 57.07 55.84 1ceo s TYR 277 Cb -0.09 0.15 0.16 0.00 0.35 0.00 0.00 41.96 42.53 1ceo s TYR 277 CO 0.18 -0.23 0.47 0.00 -1.34 0.00 0.00 175.55 174.63 1ceo h GLY 279 N 7.66 0.00 -5.60 0.00 0.00 -1.77 -1.13 103.07 102.22 1ceo h GLY 279 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 1ceo h GLY 279 CO 0.76 0.00 -0.28 -0.54 0.00 0.00 0.00 176.54 176.48 1ceo s GLU 280 N -3.87 0.41 -0.09 4.80 2.02 -1.22 -4.26 118.70 116.49 1ceo s GLU 280 Ca -0.01 0.79 -0.31 0.00 0.02 0.00 0.00 54.97 55.46 1ceo s GLU 280 Cb 0.11 -0.00 0.09 0.00 0.10 0.00 0.00 34.13 34.42 1ceo s GLU 280 CO 0.52 -0.15 0.77 -0.59 0.02 0.00 0.00 175.26 175.83 1ceo s PHE 281 N 1.34 -0.58 0.00 1.61 -0.12 -1.24 -1.04 117.98 117.95 1ceo s PHE 281 Ca -0.09 1.00 0.00 0.00 -0.05 0.00 0.00 56.93 57.79 1ceo s PHE 281 Cb -0.08 0.42 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1ceo s PHE 281 CO -0.12 -0.53 0.00 0.41 -0.05 0.00 0.00 175.22 174.93 1ceo n GLY 282 N 0.89 -0.81 2.98 1.99 0.00 -1.25 -0.94 105.19 108.05 1ceo n GLY 282 Ca -0.16 -1.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 1ceo n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ceo s VAL 283 N -2.00 0.72 0.26 1.61 1.01 -1.26 -4.82 120.40 115.92 1ceo s VAL 283 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1ceo s VAL 283 Cb 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 36.38 35.59 1ceo s VAL 283 CO 0.00 0.23 1.35 0.00 0.00 0.00 0.00 175.10 176.68 1ceo n ILE 284 N 3.36 1.21 0.31 2.22 3.06 -0.32 -4.74 119.36 124.45 1ceo n ILE 284 Ca -0.19 -0.30 0.18 0.00 -2.50 0.00 0.00 62.75 59.94 1ceo n ILE 284 Cb 0.54 -1.44 1.03 0.00 0.54 0.00 0.00 39.64 40.32 1ceo n ILE 284 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ceo h ALA 285 N 3.73 1.30 0.00 1.51 0.00 -1.00 -2.42 119.26 122.38 1ceo h ALA 285 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ceo h ALA 285 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ceo h ALA 285 CO 0.72 0.01 0.00 0.44 0.00 0.00 0.00 179.25 180.42 1ceo n ILE 286 N -3.52 0.01 -1.65 0.00 -5.35 -1.26 -4.83 119.36 102.76 1ceo n ILE 286 Ca -0.03 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.13 1ceo n ILE 286 Cb 0.09 -0.51 0.06 0.00 -1.74 0.00 0.00 39.64 37.53 1ceo n ILE 286 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ceo s ALA 287 N -2.26 2.41 0.35 -1.28 0.00 -0.91 -4.93 121.76 115.14 1ceo s ALA 287 Ca 0.39 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 1ceo s ALA 287 Cb 0.21 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.90 1ceo s ALA 287 CO 0.40 -1.39 1.43 0.16 0.00 0.00 0.00 175.76 176.36 1ceo s ASP 288 N -2.70 6.50 0.22 0.00 1.47 -1.26 -4.79 116.67 116.11 1ceo s ASP 288 Ca 0.66 2.90 -0.09 0.00 1.18 0.00 0.00 52.55 57.20 1ceo s ASP 288 Cb -0.20 -2.66 0.32 0.00 -0.34 0.00 0.00 42.92 40.04 1ceo s ASP 288 CO 0.44 -0.76 1.69 0.25 0.68 0.00 0.00 175.17 177.47 1ceo h LEU 289 N 3.37 -0.10 -0.47 2.11 5.85 -1.91 -0.56 115.31 123.59 1ceo h LEU 289 Ca -0.50 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1ceo h LEU 289 Cb 1.23 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1ceo h LEU 289 CO 0.66 -0.05 0.28 -0.08 -0.34 0.00 0.00 178.44 178.92 1ceo h GLU 290 N 0.21 0.55 -0.53 1.25 4.81 -1.97 0.81 114.58 119.70 1ceo h GLU 290 Ca 0.34 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1ceo h GLU 290 Cb 0.53 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1ceo h GLU 290 CO -0.47 0.36 -0.06 0.77 -0.73 0.00 0.00 179.01 178.89 1ceo h SER 291 N 0.57 0.97 -0.41 1.04 0.02 -1.64 -1.38 113.55 112.72 1ceo h SER 291 Ca 0.19 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1ceo h SER 291 Cb 0.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1ceo h SER 291 CO -0.08 1.07 0.27 -0.09 -1.14 0.00 0.00 176.83 176.86 1ceo h ARG 292 N 0.85 0.55 -0.43 3.45 2.43 -0.49 -1.15 114.38 119.59 1ceo h ARG 292 Ca 0.14 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1ceo h ARG 292 Cb 0.61 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1ceo h ARG 292 CO 0.04 0.38 -0.01 0.82 -1.51 0.00 0.00 179.97 179.69 1ceo h ILE 293 N 0.56 1.26 -0.80 1.20 2.04 -0.73 -3.03 117.51 118.02 1ceo h ILE 293 Ca 0.15 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1ceo h ILE 293 Cb -0.04 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1ceo h ILE 293 CO -0.03 0.36 0.40 0.50 0.00 0.00 0.00 178.15 179.38 1ceo h LYS 294 N 0.61 1.14 -0.25 2.37 3.11 -0.91 -1.02 116.57 121.61 1ceo h LYS 294 Ca 0.12 -0.16 -0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1ceo h LYS 294 Cb 0.51 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1ceo h LYS 294 CO 0.02 0.87 0.15 2.35 -2.81 0.00 0.00 179.45 180.03 1ceo h TRP 295 N 1.12 0.34 -0.51 1.91 7.01 -1.19 -1.63 115.95 122.99 1ceo h TRP 295 Ca 0.28 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 1ceo h TRP 295 Cb 0.09 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1ceo h TRP 295 CO 0.01 0.26 0.27 0.45 -2.79 0.00 0.00 178.44 176.64 1ceo h HIS 296 N 0.31 0.71 -0.42 2.65 3.86 -1.36 -0.20 115.15 120.70 1ceo h HIS 296 Ca 0.09 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 1ceo h HIS 296 Cb 0.03 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 1ceo h HIS 296 CO -0.04 0.54 0.22 1.49 0.86 0.00 0.00 177.93 181.00 1ceo h GLU 297 N 0.68 0.44 -0.25 2.45 4.81 -1.05 0.18 114.58 121.84 1ceo h GLU 297 Ca 0.18 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1ceo h GLU 297 Cb 0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1ceo h GLU 297 CO -0.03 0.29 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.06 1ceo h ASP 298 N 0.45 0.48 -0.22 1.04 3.32 -1.07 -1.39 116.42 119.04 1ceo h ASP 298 Ca 0.18 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1ceo h ASP 298 Cb 0.07 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1ceo h ASP 298 CO -0.11 0.72 0.04 0.22 -1.72 0.00 0.00 179.24 178.38 1ceo h TYR 299 N 0.23 0.38 -0.96 4.55 3.20 -0.87 -2.28 116.97 121.23 1ceo h TYR 299 Ca 0.07 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1ceo h TYR 299 Cb 0.50 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1ceo h TYR 299 CO 0.05 0.49 0.63 0.82 -1.64 0.00 0.00 178.16 178.51 1ceo h ILE 300 N 0.16 1.21 -0.27 1.81 1.08 -0.65 -0.92 117.51 119.92 1ceo h ILE 300 Ca 0.07 -0.43 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1ceo h ILE 300 Cb 0.31 -0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.89 1ceo h ILE 300 CO 0.00 0.23 0.01 0.77 -0.69 0.00 0.00 178.15 178.48 1ceo h SER 301 N 1.25 0.37 -0.31 1.72 4.64 -1.10 0.32 113.55 120.43 1ceo h SER 301 Ca 0.37 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.47 1ceo h SER 301 Cb -0.08 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1ceo h SER 301 CO -0.10 0.42 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.80 1ceo h LEU 302 N 0.39 0.91 -0.72 5.97 3.38 -0.63 -0.95 115.31 123.67 1ceo h LEU 302 Ca 0.09 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1ceo h LEU 302 Cb 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1ceo h LEU 302 CO 0.00 1.22 0.28 -0.07 0.09 0.00 0.00 178.44 179.97 1ceo h LEU 303 N 0.61 1.00 -0.65 1.67 3.38 -0.61 -1.36 115.31 119.34 1ceo h LEU 303 Ca 0.04 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1ceo h LEU 303 Cb 1.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1ceo h LEU 303 CO 0.10 0.90 -0.32 -0.33 0.09 0.00 0.00 178.44 178.88 1ceo h GLU 304 N 1.03 0.70 -0.62 1.13 5.08 -0.89 0.61 114.58 121.63 1ceo h GLU 304 Ca 0.24 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1ceo h GLU 304 Cb 0.22 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1ceo h GLU 304 CO -0.02 0.93 0.15 1.49 -1.00 0.00 0.00 179.01 180.56 1ceo h GLU 305 N 0.60 0.96 -0.53 2.33 4.81 -0.81 -2.98 114.58 118.96 1ceo h GLU 305 Ca 0.07 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1ceo h GLU 305 Cb 0.83 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1ceo h GLU 305 CO 0.07 0.85 0.00 0.66 -0.73 0.00 0.00 179.01 179.86 1ceo n TYR 306 N -4.26 0.69 -3.60 0.92 4.01 -0.54 -4.99 117.16 109.39 1ceo n TYR 306 Ca 0.05 -0.35 -0.25 0.00 -0.16 0.00 0.00 57.90 57.19 1ceo n TYR 306 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1ceo n TYR 306 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ceo n ASP 307 N 1.51 -5.67 -4.11 7.72 2.03 -0.10 -5.00 116.55 112.94 1ceo n ASP 307 Ca 0.21 -0.86 -0.30 0.00 0.52 0.00 0.00 54.79 54.36 1ceo n ASP 307 Cb 0.60 -3.40 -0.17 0.00 -0.72 0.00 0.00 41.12 37.43 1ceo n ASP 307 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1ceo s ILE 308 N -3.31 1.73 0.66 5.18 1.01 0.01 -4.83 121.20 121.65 1ceo s ILE 308 Ca 0.32 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 60.10 1ceo s ILE 308 Cb -0.11 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1ceo s ILE 308 CO 0.85 0.49 1.02 -0.83 0.00 0.00 0.00 174.94 176.46 1ceo s GLY 309 N 0.85 1.62 0.11 6.18 0.00 -1.24 -4.56 107.32 110.28 1ceo s GLY 309 Ca -0.08 -0.49 -0.25 0.00 0.00 0.00 0.00 44.72 43.89 1ceo s GLY 309 CO -0.00 -0.16 1.09 -0.32 0.00 0.00 0.00 173.10 173.71 1ceo s GLY 310 N -4.34 -0.14 -0.07 0.20 0.00 -0.53 -1.13 107.32 101.31 1ceo s GLY 310 Ca 0.56 0.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 1ceo s GLY 310 CO 0.49 1.50 -0.01 0.00 0.00 0.00 0.00 173.10 175.08 1ceo s ALA 311 N -2.56 0.72 0.38 3.20 0.00 -0.43 -0.82 121.76 122.25 1ceo s ALA 311 Ca 0.18 -0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.76 1ceo s ALA 311 Cb -0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 23.12 22.33 1ceo s ALA 311 CO 0.02 -0.38 1.05 0.54 0.00 0.00 0.00 175.76 176.99 1ceo s VAL 312 N 1.77 3.70 -0.23 0.00 0.11 -0.90 -3.44 120.40 121.42 1ceo s VAL 312 Ca 0.02 1.37 -0.08 0.00 -2.93 0.00 0.00 61.98 60.35 1ceo s VAL 312 Cb -0.13 -3.74 -0.04 0.00 -1.53 0.00 0.00 36.38 30.95 1ceo s VAL 312 CO -0.05 0.07 0.10 0.86 -3.33 0.00 0.00 175.10 172.75 1ceo s TRP 313 N -1.58 3.19 0.06 1.54 -0.11 -0.12 -0.89 118.94 121.04 1ceo s TRP 313 Ca 0.55 -0.07 -0.03 0.00 1.22 0.00 0.00 56.10 57.77 1ceo s TRP 313 Cb -0.23 -2.20 -0.03 0.00 -1.50 0.00 0.00 33.47 29.51 1ceo s TRP 313 CO 0.30 -0.08 0.03 1.21 -4.62 0.00 0.00 176.95 173.79 1ceo s ASN 314 N 1.08 0.37 0.10 5.86 2.47 -0.61 -4.48 114.94 119.74 1ceo s ASN 314 Ca 0.05 -0.86 -0.32 0.00 0.42 0.00 0.00 52.86 52.15 1ceo s ASN 314 Cb -0.14 0.23 -0.13 0.00 -1.45 0.00 0.00 41.25 39.76 1ceo s ASN 314 CO 0.04 -0.61 1.60 0.22 -3.72 0.00 0.00 177.10 174.63 1ceo h TYR 315 N 3.18 -1.07 -3.09 0.43 3.20 -1.42 -1.15 116.97 117.05 1ceo h TYR 315 Ca -0.34 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.41 1ceo h TYR 315 Cb 1.16 0.42 -0.22 0.00 1.54 0.00 0.00 36.73 39.64 1ceo h TYR 315 CO 0.51 -0.53 -0.34 -1.59 -1.64 0.00 0.00 178.16 174.58 1ceo s LYS 316 N -5.96 0.53 3.20 1.82 -2.85 -1.26 -1.30 119.74 113.92 1ceo s LYS 316 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 55.97 54.80 1ceo s LYS 316 Cb 0.06 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1ceo s LYS 316 CO 0.63 -0.12 0.00 1.63 0.10 0.00 0.00 175.35 177.58 1ceo n LYS 317 N 1.89 0.00 -1.47 1.78 4.76 -1.26 -4.84 118.16 119.02 1ceo n LYS 317 Ca -0.19 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.09 1ceo n LYS 317 Cb 0.57 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.69 1ceo n LYS 317 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1ceo n MET 318 N 0.00 -1.40 -0.67 1.97 2.81 -1.26 -2.78 117.12 115.79 1ceo n MET 318 Ca 0.00 1.06 0.00 0.00 -1.81 0.00 0.00 57.70 56.95 1ceo n MET 318 Cb 0.00 -5.38 0.00 0.00 -0.71 0.00 0.00 33.22 27.13 1ceo n MET 318 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ceo n ASP 319 N -1.05 -0.27 -0.48 7.83 8.00 -1.26 -4.73 116.55 124.58 1ceo n ASP 319 Ca -0.16 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.40 1ceo n ASP 319 Cb 0.60 -1.81 0.14 0.00 -0.02 0.00 0.00 41.12 40.03 1ceo n ASP 319 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ceo n PHE 320 N -2.02 0.00 -1.61 1.24 3.01 -1.14 -0.34 117.46 116.60 1ceo n PHE 320 Ca 0.00 -1.03 -0.46 0.00 1.01 0.00 0.00 57.45 56.96 1ceo n PHE 320 Cb 0.02 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 39.28 1ceo n PHE 320 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1ceo n GLU 321 N -0.94 1.51 -0.04 -1.08 0.00 -1.12 -1.57 120.64 117.40 1ceo n GLU 321 Ca 0.14 0.54 0.01 0.00 0.00 0.00 0.00 57.16 57.85 1ceo n GLU 321 Cb 0.72 -2.06 -0.14 0.00 0.00 0.00 0.00 31.44 29.96 1ceo n GLU 321 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1ceo n ILE 322 N 1.30 0.55 -4.39 3.84 2.08 -0.44 -4.85 119.36 117.44 1ceo n ILE 322 Ca 0.12 -0.57 -0.23 0.00 0.56 0.00 0.00 62.75 62.63 1ceo n ILE 322 Cb 0.29 -0.21 -0.13 0.00 -0.75 0.00 0.00 39.64 38.84 1ceo n ILE 322 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1ceo s TYR 323 N -2.90 1.59 1.04 1.39 1.51 -0.42 -1.49 117.35 118.07 1ceo s TYR 323 Ca -0.08 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 55.41 1ceo s TYR 323 Cb 0.09 -0.91 0.24 0.00 -0.11 0.00 0.00 41.96 41.27 1ceo s TYR 323 CO 0.75 0.11 1.32 -0.80 -1.11 0.00 0.00 175.55 175.82 1ceo s ASN 324 N -1.48 2.41 0.47 2.29 0.01 -0.07 -4.50 114.94 114.07 1ceo s ASN 324 Ca 0.04 0.20 0.31 0.00 -0.71 0.00 0.00 52.86 52.70 1ceo s ASN 324 Cb -0.09 -0.17 1.25 0.00 0.41 0.00 0.00 41.25 42.65 1ceo s ASN 324 CO 0.02 -3.17 1.91 -0.33 -1.51 0.00 0.00 177.10 174.02 1ceo h GLU 325 N -1.94 0.00 -0.66 -0.60 4.39 -1.98 -2.47 114.58 111.32 1ceo h GLU 325 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1ceo h GLU 325 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1ceo h GLU 325 CO 0.31 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.91 1ceo n ASP 326 N -2.85 1.02 -2.68 1.42 9.92 -1.26 -4.85 116.55 117.27 1ceo n ASP 326 Ca 0.01 -2.05 -0.17 0.00 -0.53 0.00 0.00 54.79 52.06 1ceo n ASP 326 Cb 0.29 -0.36 -0.00 0.00 -0.64 0.00 0.00 41.12 40.41 1ceo n ASP 326 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ceo n ARG 327 N -0.08 -2.69 -5.06 -1.24 1.74 -0.93 -4.97 116.66 103.43 1ceo n ARG 327 Ca 0.02 0.66 -0.32 0.00 -0.77 0.00 0.00 57.85 57.44 1ceo n ARG 327 Cb 0.23 -5.32 -0.14 0.00 -1.02 0.00 0.00 32.46 26.21 1ceo n ARG 327 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ceo s LYS 328 N -5.30 2.40 0.56 5.56 1.02 -1.26 -4.94 119.74 117.78 1ceo s LYS 328 Ca 0.11 -0.79 -0.20 0.00 0.02 0.00 0.00 55.97 55.11 1ceo s LYS 328 Cb -0.06 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1ceo s LYS 328 CO 0.14 0.57 1.18 -1.25 -0.92 0.00 0.00 175.35 175.07 1ceo s PRO 329 N -0.61 3.22 0.37 -1.68 0.04 -1.26 -0.89 135.00 134.18 1ceo s PRO 329 Ca 0.09 1.76 0.06 0.00 0.04 0.00 0.00 61.00 62.95 1ceo s PRO 329 Cb -0.11 -2.03 0.71 0.00 0.04 0.00 0.00 34.50 33.11 1ceo s PRO 329 CO 0.00 -0.99 1.94 0.28 0.04 0.00 0.00 177.00 178.27 1ceo h VAL 330 N 1.15 1.16 -2.66 -0.36 2.07 -1.59 -3.42 116.25 112.59 1ceo h VAL 330 Ca -0.50 -0.58 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 1ceo h VAL 330 Cb 1.28 0.81 -0.27 0.00 -1.52 0.00 0.00 31.29 31.59 1ceo h VAL 330 CO 0.56 0.21 -0.32 -0.55 0.02 0.00 0.00 177.57 177.50 1ceo s SER 331 N -6.73 -0.48 0.19 0.57 0.15 -1.26 -5.05 113.70 101.10 1ceo s SER 331 Ca -0.08 0.87 -0.02 0.00 0.70 0.00 0.00 55.95 57.43 1ceo s SER 331 Cb 0.16 0.79 0.11 0.00 -1.71 0.00 0.00 66.02 65.37 1ceo s SER 331 CO 0.75 -0.19 1.49 -0.61 1.20 0.00 0.00 173.24 175.88 1ceo h GLN 332 N 7.21 0.47 -0.79 5.44 5.75 -1.97 -2.73 115.11 128.50 1ceo h GLN 332 Ca -0.35 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 57.80 1ceo h GLN 332 Cb 1.18 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.74 1ceo h GLN 332 CO 0.29 0.94 0.40 1.49 -2.65 0.00 0.00 178.83 179.30 1ceo h GLU 333 N 0.35 1.12 -0.14 1.69 4.81 -1.99 -1.58 114.58 118.84 1ceo h GLU 333 Ca -0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1ceo h GLU 333 Cb 1.16 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1ceo h GLU 333 CO 0.11 0.85 0.09 1.25 -0.73 0.00 0.00 179.01 180.58 1ceo h LEU 334 N 1.10 0.17 -1.07 1.64 5.85 -1.94 -2.19 115.31 118.88 1ceo h LEU 334 Ca 0.27 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1ceo h LEU 334 Cb 0.08 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1ceo h LEU 334 CO -0.04 0.14 0.63 0.58 -0.34 0.00 0.00 178.44 179.41 1ceo h VAL 335 N 0.17 1.23 -0.73 1.05 2.07 -1.16 -1.46 116.25 117.42 1ceo h VAL 335 Ca 0.05 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1ceo h VAL 335 Cb 0.00 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.58 1ceo h VAL 335 CO -0.01 0.23 0.41 0.78 0.02 0.00 0.00 177.57 179.00 1ceo h ASN 336 N 1.28 0.90 -0.27 0.57 4.21 -0.98 -0.94 115.58 120.35 1ceo h ASN 336 Ca 0.35 -0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.75 1ceo h ASN 336 Cb -0.12 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 36.84 1ceo h ASN 336 CO -0.08 0.73 0.07 0.40 -1.29 0.00 0.00 177.43 177.26 1ceo h ILE 337 N 1.00 1.21 0.00 2.81 2.04 -0.85 -3.10 117.51 120.62 1ceo h ILE 337 Ca 0.26 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1ceo h ILE 337 Cb 0.02 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1ceo h ILE 337 CO -0.04 0.22 -0.37 -0.07 0.00 0.00 0.00 178.15 177.89 1ceo h LEU 338 N 0.26 0.00 -0.02 1.44 3.38 -0.96 -2.73 115.31 116.68 1ceo h LEU 338 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ceo h LEU 338 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ceo h LEU 338 CO -0.00 0.37 -0.06 0.00 0.09 0.00 0.00 178.44 178.84 1ceo n ALA 339 N -2.45 2.52 -0.48 1.53 0.00 -0.38 -4.67 120.51 116.58 1ceo n ALA 339 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ceo n ALA 339 Cb 0.41 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1ceo n ALA 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04