#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ome n PRO 34 N 0.00 0.68 -3.53 -0.14 -0.04 -1.26 -3.85 135.00 126.87 2ome n PRO 34 Ca 0.00 0.24 -0.37 0.00 -0.04 0.00 0.00 63.50 63.34 2ome n PRO 34 Cb 0.00 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.91 2ome n PRO 34 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ome s LEU 35 N 1.67 4.29 -0.13 1.53 2.96 -1.26 -1.02 118.68 126.73 2ome s LEU 35 Ca 0.62 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 2ome s LEU 35 Cb -0.72 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 43.57 2ome s LEU 35 CO 0.58 0.14 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.88 2ome s VAL 36 N 0.18 1.80 -0.12 1.68 1.01 -0.24 -1.23 120.40 123.47 2ome s VAL 36 Ca 0.19 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2ome s VAL 36 Cb -0.14 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2ome s VAL 36 CO 0.06 0.50 -0.04 0.00 0.00 0.00 0.00 175.10 175.62 2ome s ALA 37 N 0.94 3.02 -0.50 5.51 0.00 -0.41 -1.18 121.76 129.15 2ome s ALA 37 Ca -0.06 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 50.87 2ome s ALA 37 Cb -0.15 -1.45 0.05 0.00 0.00 0.00 0.00 23.12 21.57 2ome s ALA 37 CO -0.03 0.36 0.68 -1.17 0.00 0.00 0.00 175.76 175.60 2ome s LEU 38 N -0.10 4.75 0.00 0.00 0.20 0.11 -0.82 118.68 122.82 2ome s LEU 38 Ca 0.02 -0.74 -0.24 0.00 0.69 0.00 0.00 54.13 53.86 2ome s LEU 38 Cb -0.13 -2.55 -0.14 0.00 -0.43 0.00 0.00 46.19 42.94 2ome s LEU 38 CO 0.03 -0.93 1.06 -0.07 -0.29 0.00 0.00 176.35 176.15 2ome h LEU 39 N 9.91 -0.61 -4.52 -0.68 3.38 -1.33 -1.31 115.31 120.16 2ome h LEU 39 Ca -0.27 -0.04 -0.65 0.00 0.09 0.00 0.00 57.88 57.01 2ome h LEU 39 Cb 1.09 0.16 -0.36 0.00 0.09 0.00 0.00 40.66 41.64 2ome h LEU 39 CO 0.97 -0.22 -0.02 -0.90 0.09 0.00 0.00 178.44 178.37 2ome n ASP 40 N -5.27 5.92 -3.91 -0.43 5.75 -1.25 -1.39 116.55 115.97 2ome n ASP 40 Ca -0.10 -3.77 -0.09 0.00 -0.01 0.00 0.00 54.79 50.81 2ome n ASP 40 Cb 0.32 -0.69 -0.07 0.00 -1.03 0.00 0.00 41.12 39.65 2ome n ASP 40 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2ome s GLY 41 N -2.60 0.30 -0.20 6.12 0.00 -1.26 -4.78 107.32 104.90 2ome s GLY 41 Ca 0.51 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 44.38 2ome s GLY 41 CO -0.21 -0.78 -0.27 -2.13 0.00 0.00 0.00 173.10 169.70 2ome n ARG 42 N -0.17 0.44 -2.03 2.90 0.63 -1.26 -1.79 116.66 115.37 2ome n ARG 42 Ca -0.10 0.19 -0.41 0.00 -0.92 0.00 0.00 57.85 56.60 2ome n ARG 42 Cb 0.63 -1.24 -0.02 0.00 0.45 0.00 0.00 32.46 32.27 2ome n ARG 42 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2ome s ASP 43 N -6.74 6.68 0.00 6.15 2.15 -1.26 -4.88 116.67 118.76 2ome s ASP 43 Ca -0.28 2.62 0.12 0.00 0.43 0.00 0.00 52.55 55.44 2ome s ASP 43 Cb 0.10 -2.62 0.20 0.00 -0.30 0.00 0.00 42.92 40.30 2ome s ASP 43 CO 0.36 -0.70 1.04 0.00 -0.17 0.00 0.00 175.17 175.70 2ome h THR 45 N 6.60 0.37 -0.08 0.00 1.35 -2.01 -2.56 112.91 116.58 2ome h THR 45 Ca -0.18 -1.66 -0.24 0.00 -0.55 0.00 0.00 66.41 63.78 2ome h THR 45 Cb 1.60 1.93 0.02 0.00 -1.73 0.00 0.00 68.15 69.97 2ome h THR 45 CO 0.01 0.21 -0.91 0.58 -0.25 0.00 0.00 175.52 175.16 2ome h VAL 46 N 0.00 1.28 0.00 6.82 2.07 -1.98 -3.38 116.25 121.06 2ome h VAL 46 Ca -0.08 -2.11 -0.16 0.00 0.82 0.00 0.00 66.70 65.16 2ome h VAL 46 Cb 1.34 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 2ome h VAL 46 CO 0.03 0.66 -0.83 -0.33 0.02 0.00 0.00 177.57 177.13 2ome h GLU 47 N 0.46 0.00 0.10 1.57 3.07 -1.87 -3.35 114.58 114.57 2ome h GLU 47 Ca -0.09 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2ome h GLU 47 Cb 1.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 2ome h GLU 47 CO 0.18 0.72 -0.05 1.98 -1.40 0.00 0.00 179.01 180.44 2ome h MET 48 N 0.00 -0.13 -0.71 2.33 4.05 -1.63 -2.79 114.93 116.06 2ome h MET 48 Ca -0.03 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2ome h MET 48 Cb 1.60 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 32.39 2ome h MET 48 CO 0.09 0.13 0.43 -1.35 0.23 0.00 0.00 176.91 176.44 2ome h PRO 49 N -0.37 0.95 0.00 0.39 0.11 -1.77 0.85 132.00 132.16 2ome h PRO 49 Ca -0.01 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2ome h PRO 49 Cb 0.31 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 2ome h PRO 49 CO 0.02 0.67 -0.14 0.82 -0.21 0.00 0.00 178.00 179.16 2ome h ILE 50 N 0.97 0.46 0.00 4.15 2.04 -1.67 -3.25 117.51 120.21 2ome h ILE 50 Ca 0.25 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2ome h ILE 50 Cb -0.04 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2ome h ILE 50 CO -0.05 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.42 2ome n LEU 51 N -3.45 0.83 -0.34 1.44 4.77 -0.82 -4.78 117.00 114.66 2ome n LEU 51 Ca -0.01 -0.91 0.05 0.00 -0.03 0.00 0.00 56.01 55.11 2ome n LEU 51 Cb 0.31 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.53 2ome n LEU 51 CO 0.30 0.21 0.67 0.50 -1.33 0.00 0.00 177.39 177.74 2ome h LYS 52 N 0.00 0.00 0.00 3.23 3.11 0.66 -0.88 116.57 122.69 2ome h LYS 52 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2ome h LYS 52 Cb 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2ome h LYS 52 CO 0.00 0.00 0.00 0.38 -2.81 0.00 0.00 179.45 177.02 2ome h ASP 53 N 0.00 0.00 0.00 4.20 3.04 -1.85 -3.34 116.42 118.47 2ome h ASP 53 Ca 0.45 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.12 2ome h ASP 53 Cb 0.69 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.95 2ome h ASP 53 CO -0.97 0.00 -1.46 0.18 -2.04 0.00 0.00 179.24 174.95 2ome n LEU 54 N -2.44 0.86 -3.88 0.15 4.77 -0.52 -5.08 117.00 110.87 2ome n LEU 54 Ca 0.04 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 2ome n LEU 54 Cb 0.37 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2ome n LEU 54 CO 0.27 0.30 -0.17 0.00 -1.33 0.00 0.00 177.39 176.46 2ome s ALA 55 N -2.16 -0.30 -0.06 -1.18 0.00 -0.45 -4.34 121.76 113.27 2ome s ALA 55 Ca -0.06 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2ome s ALA 55 Cb 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2ome s ALA 55 CO 0.25 -0.24 1.17 0.99 0.00 0.00 0.00 175.76 177.93 2ome s THR 56 N -1.66 4.32 -0.12 0.00 2.01 -0.19 -4.31 115.64 115.70 2ome s THR 56 Ca -0.13 1.64 -0.04 0.00 0.31 0.00 0.00 61.69 63.47 2ome s THR 56 Cb -0.06 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 2ome s THR 56 CO 0.00 0.00 0.02 -0.69 -0.69 0.00 0.00 174.62 173.27 2ome s VAL 57 N 2.14 4.47 0.05 3.82 1.01 -1.26 -1.08 120.40 129.55 2ome s VAL 57 Ca 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2ome s VAL 57 Cb -0.24 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2ome s VAL 57 CO 0.22 0.56 -0.00 0.00 0.00 0.00 0.00 175.10 175.87 2ome s ALA 58 N -0.44 0.40 0.12 5.51 0.00 -0.32 -4.96 121.76 122.06 2ome s ALA 58 Ca 0.09 -1.10 0.10 0.00 0.00 0.00 0.00 51.96 51.05 2ome s ALA 58 Cb -0.12 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2ome s ALA 58 CO 0.02 -0.37 -0.25 -0.59 0.00 0.00 0.00 175.76 174.56 2ome s PHE 59 N -3.75 2.18 -0.08 0.00 -0.12 -1.26 0.04 117.98 114.98 2ome s PHE 59 Ca 0.05 -0.39 0.10 0.00 -0.05 0.00 0.00 56.93 56.64 2ome s PHE 59 Cb 0.07 -1.18 -0.14 0.00 -0.63 0.00 0.00 43.02 41.13 2ome s PHE 59 CO -0.10 0.30 0.10 0.00 -0.05 0.00 0.00 175.22 175.47 2ome n ASP 61 N -2.24 -5.29 -4.69 0.00 -0.08 -0.74 -4.94 116.55 98.57 2ome n ASP 61 Ca -0.13 -0.32 -0.38 0.00 -1.51 0.00 0.00 54.79 52.45 2ome n ASP 61 Cb 0.68 -4.30 -0.06 0.00 2.34 0.00 0.00 41.12 39.77 2ome n ASP 61 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ome s ALA 62 N -3.09 3.51 -0.67 -1.67 0.00 -0.49 -4.85 121.76 114.50 2ome s ALA 62 Ca 0.34 -0.32 0.24 0.00 0.00 0.00 0.00 51.96 52.22 2ome s ALA 62 Cb -0.16 -2.71 0.27 0.00 0.00 0.00 0.00 23.12 20.52 2ome s ALA 62 CO 0.41 -0.21 1.23 0.94 0.00 0.00 0.00 175.76 178.14 2ome n GLN 63 N 4.21 0.26 -3.85 0.00 7.27 -1.26 -3.90 117.38 120.10 2ome n GLN 63 Ca -0.06 0.05 -0.10 0.00 0.07 0.00 0.00 57.00 56.95 2ome n GLN 63 Cb 0.51 -1.63 -0.08 0.00 2.41 0.00 0.00 30.24 31.45 2ome n GLN 63 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2ome s SER 64 N -3.98 0.06 0.43 1.69 1.04 -1.26 -4.55 113.70 107.13 2ome s SER 64 Ca 0.06 -0.45 0.20 0.00 0.48 0.00 0.00 55.95 56.23 2ome s SER 64 Cb 0.14 0.30 1.14 0.00 0.10 0.00 0.00 66.02 67.70 2ome s SER 64 CO 0.75 -0.61 1.84 0.74 0.98 0.00 0.00 173.24 176.94 2ome h THR 65 N 3.24 0.63 -0.53 2.02 2.02 -1.92 -0.48 112.91 117.90 2ome h THR 65 Ca -0.33 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 66.80 2ome h THR 65 Cb 1.19 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2ome h THR 65 CO 0.51 0.06 0.35 -0.61 0.37 0.00 0.00 175.52 176.20 2ome h GLN 66 N 0.35 0.40 -0.00 6.66 5.75 -1.98 -2.62 115.11 123.67 2ome h GLN 66 Ca 0.49 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 2ome h GLN 66 Cb 1.31 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2ome h GLN 66 CO -0.18 0.27 -0.11 0.39 -2.65 0.00 0.00 178.83 176.55 2ome n GLU 67 N -4.47 0.05 -2.42 1.69 1.02 -0.19 -4.87 120.64 111.45 2ome n GLU 67 Ca 0.08 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.78 2ome n GLU 67 Cb 0.29 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 2ome n GLU 67 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ome s ILE 68 N -2.96 4.17 0.54 -3.67 1.01 -0.99 -4.82 121.20 114.48 2ome s ILE 68 Ca 0.15 1.50 -0.22 0.00 0.00 0.00 0.00 60.65 62.09 2ome s ILE 68 Cb 0.19 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2ome s ILE 68 CO 0.56 -0.01 1.28 1.57 0.00 0.00 0.00 174.94 178.34 2ome n HIS 69 N 5.31 2.03 -0.22 3.97 -0.00 -1.26 -4.83 115.22 120.22 2ome n HIS 69 Ca 0.11 0.44 0.12 0.00 -0.00 0.00 0.00 57.72 58.40 2ome n HIS 69 Cb 0.46 -2.33 0.42 0.00 -0.00 0.00 0.00 29.99 28.54 2ome n HIS 69 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2ome h GLU 70 N 1.33 0.59 -0.65 1.57 4.57 -1.97 -2.10 114.58 117.92 2ome h GLU 70 Ca -0.50 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 2ome h GLU 70 Cb 1.31 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 2ome h GLU 70 CO 0.56 0.39 0.33 0.87 -1.18 0.00 0.00 179.01 179.98 2ome h LYS 71 N 0.61 0.92 -0.52 1.92 1.79 -2.00 -1.84 116.57 117.45 2ome h LYS 71 Ca 0.40 -0.12 -0.07 0.00 -2.18 0.00 0.00 60.65 58.68 2ome h LYS 71 Cb 0.69 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2ome h LYS 71 CO -0.16 0.72 0.05 0.28 -1.08 0.00 0.00 179.45 179.26 2ome h VAL 72 N 0.89 1.26 -0.55 0.50 2.07 -1.74 -1.29 116.25 117.38 2ome h VAL 72 Ca 0.23 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2ome h VAL 72 Cb 0.08 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2ome h VAL 72 CO -0.03 0.36 0.33 -0.07 0.02 0.00 0.00 177.57 178.17 2ome h LEU 73 N 0.75 0.53 -0.27 2.57 3.38 -1.33 -1.25 115.31 119.69 2ome h LEU 73 Ca 0.15 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 2ome h LEU 73 Cb 0.45 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ome h LEU 73 CO 0.02 0.37 -0.74 0.78 0.09 0.00 0.00 178.44 178.96 2ome h ASN 74 N 0.65 0.77 0.00 -0.43 2.35 -1.13 -1.73 115.58 116.06 2ome h ASN 74 Ca 0.23 -0.49 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2ome h ASN 74 Cb 0.04 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2ome h ASN 74 CO -0.11 1.27 -1.18 -0.62 -1.65 0.00 0.00 177.43 175.14 2ome n GLU 75 N -3.90 0.41 -1.68 0.81 1.02 -0.50 -3.91 120.64 112.88 2ome n GLU 75 Ca -0.06 -0.03 -0.45 0.00 -0.02 0.00 0.00 57.16 56.60 2ome n GLU 75 Cb 0.72 -1.09 -0.04 0.00 -0.02 0.00 0.00 31.44 31.01 2ome n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ome n ALA 76 N -1.68 1.71 -0.01 0.62 0.00 -0.47 -4.47 120.51 116.20 2ome n ALA 76 Ca -0.01 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.78 2ome n ALA 76 Cb 0.15 -2.48 -0.12 0.00 0.00 0.00 0.00 19.45 17.00 2ome n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ome n VAL 77 N 4.25 1.07 -4.04 0.00 0.31 -0.37 -1.99 118.33 117.55 2ome n VAL 77 Ca 0.18 -0.71 -0.12 0.00 -0.01 0.00 0.00 64.34 63.68 2ome n VAL 77 Cb 0.32 -0.57 -0.12 0.00 -0.91 0.00 0.00 33.84 32.56 2ome n VAL 77 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ome s GLY 78 N -4.94 0.36 0.02 2.92 0.00 -1.16 -0.79 107.32 103.74 2ome s GLY 78 Ca -0.06 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.14 2ome s GLY 78 CO 0.83 -0.60 -0.11 0.00 0.00 0.00 0.00 173.10 173.22 2ome s ALA 79 N -1.06 0.93 0.00 3.20 0.00 -0.53 -1.29 121.76 123.02 2ome s ALA 79 Ca -0.08 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.28 2ome s ALA 79 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2ome s ALA 79 CO -0.00 0.17 -0.24 -1.64 0.00 0.00 0.00 175.76 174.04 2ome s MET 80 N -0.91 1.86 0.07 0.00 -1.94 0.00 -0.56 119.30 117.83 2ome s MET 80 Ca 0.00 -0.94 -0.15 0.00 -1.71 0.00 0.00 55.69 52.89 2ome s MET 80 Cb -0.07 -1.88 0.03 0.00 2.01 0.00 0.00 34.83 34.92 2ome s MET 80 CO 0.01 0.51 0.36 0.00 -0.01 0.00 0.00 175.02 175.88 2ome s MET 81 N -0.81 0.93 0.00 2.03 0.23 -0.81 -0.89 119.30 119.98 2ome s MET 81 Ca 0.10 -0.56 0.00 0.00 -1.03 0.00 0.00 55.69 54.20 2ome s MET 81 Cb -0.09 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 2ome s MET 81 CO 0.00 -0.33 0.00 0.66 -2.03 0.00 0.00 175.02 173.32 2ome n TYR 82 N 0.25 0.00 1.01 3.16 4.02 -1.26 -0.99 117.16 123.35 2ome n TYR 82 Ca -0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.83 2ome n TYR 82 Cb 0.61 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.95 2ome n TYR 82 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2ome n HIS 83 N 0.00 0.00 1.43 -0.72 1.44 -1.26 -4.45 115.22 111.67 2ome n HIS 83 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 2ome n HIS 83 Cb 0.00 -0.00 0.50 0.00 0.12 0.00 0.00 29.99 30.61 2ome n HIS 83 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2ome n THR 84 N 0.09 0.00 -4.36 0.61 -2.24 -1.26 -4.83 114.28 102.28 2ome n THR 84 Ca 0.10 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 2ome n THR 84 Cb 0.48 0.38 -0.11 0.00 -2.10 0.00 0.00 70.33 68.98 2ome n THR 84 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2ome s ILE 85 N -2.19 1.93 -0.03 2.28 2.07 -1.26 -4.84 121.20 119.16 2ome s ILE 85 Ca 0.33 -2.07 0.06 0.00 -1.41 0.00 0.00 60.65 57.56 2ome s ILE 85 Cb 0.20 -1.98 -0.01 0.00 0.13 0.00 0.00 42.46 40.80 2ome s ILE 85 CO 0.40 -0.38 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.95 2ome s THR 86 N -2.31 1.70 -0.31 4.00 2.01 -1.26 -4.87 115.64 114.59 2ome s THR 86 Ca 0.20 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2ome s THR 86 Cb -0.05 -1.43 0.08 0.00 0.01 0.00 0.00 72.50 71.12 2ome s THR 86 CO 0.08 0.48 0.00 -0.76 -0.69 0.00 0.00 174.62 173.73 2ome s LEU 87 N -0.27 4.23 0.93 4.42 1.43 -0.24 -4.64 118.68 124.52 2ome s LEU 87 Ca 0.02 -1.73 -0.13 0.00 -1.03 0.00 0.00 54.13 51.25 2ome s LEU 87 Cb -0.10 -1.64 0.19 0.00 0.03 0.00 0.00 46.19 44.67 2ome s LEU 87 CO 0.01 -0.31 1.27 0.42 0.23 0.00 0.00 176.35 177.97 2ome s THR 88 N 1.06 2.02 0.14 5.49 -4.23 -1.26 -1.56 115.64 117.29 2ome s THR 88 Ca 0.01 -0.11 -0.21 0.00 -1.18 0.00 0.00 61.69 60.20 2ome s THR 88 Cb -0.20 -2.91 0.02 0.00 1.34 0.00 0.00 72.50 70.75 2ome s THR 88 CO -0.05 0.00 1.66 -0.09 -0.54 0.00 0.00 174.62 175.60 2ome h ARG 89 N -1.47 -0.14 -0.89 3.99 2.43 -1.98 -1.13 114.38 115.19 2ome h ARG 89 Ca -0.43 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 2ome h ARG 89 Cb 1.24 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 2ome h ARG 89 CO 0.37 -0.09 0.49 1.49 -1.51 0.00 0.00 179.97 180.72 2ome h GLU 90 N -0.14 1.23 -0.03 0.20 4.81 -2.00 -2.24 114.58 116.41 2ome h GLU 90 Ca 0.13 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ome h GLU 90 Cb 0.34 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2ome h GLU 90 CO -0.32 0.89 0.01 -0.44 -0.73 0.00 0.00 179.01 178.43 2ome h ASP 91 N 1.24 0.04 -0.42 1.04 3.32 -1.85 -2.97 116.42 116.83 2ome h ASP 91 Ca 0.31 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.26 2ome h ASP 91 Cb 0.01 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ome h ASP 91 CO -0.05 0.16 0.28 -0.07 -1.72 0.00 0.00 179.24 177.84 2ome h LEU 92 N -0.09 0.38 -2.22 1.55 3.38 -1.01 -1.04 115.31 116.26 2ome h LEU 92 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ome h LEU 92 Cb 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2ome h LEU 92 CO -0.00 0.27 -0.06 -0.33 0.09 0.00 0.00 178.44 178.41 2ome h GLU 93 N 0.45 0.00 0.00 1.13 5.08 -1.24 -2.68 114.58 117.32 2ome h GLU 93 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2ome h GLU 93 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ome h GLU 93 CO -0.04 0.06 0.00 0.87 -1.00 0.00 0.00 179.01 178.90 2ome h LYS 94 N 0.00 0.00 -5.90 2.33 1.57 -1.18 -3.42 116.57 109.97 2ome h LYS 94 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2ome h LYS 94 Cb 0.19 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.40 2ome h LYS 94 CO 0.01 0.00 0.47 -0.06 -0.57 0.00 0.00 179.45 179.30 2ome s PHE 95 N -3.41 3.13 -1.64 -1.35 0.40 -1.01 -4.68 117.98 109.42 2ome s PHE 95 Ca 0.04 0.73 0.27 0.00 -0.60 0.00 0.00 56.93 57.38 2ome s PHE 95 Cb 0.09 -3.43 0.93 0.00 0.51 0.00 0.00 43.02 41.12 2ome s PHE 95 CO 0.52 -0.71 1.68 1.63 0.70 0.00 0.00 175.22 179.04 2ome n LYS 96 N 6.48 0.70 0.00 0.44 4.76 -0.65 -4.39 118.16 125.50 2ome n LYS 96 Ca 0.05 -0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.14 2ome n LYS 96 Cb 0.48 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2ome n LYS 96 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ome n ALA 97 N -0.85 0.42 -1.86 7.82 0.00 -1.25 -4.99 120.51 119.80 2ome n ALA 97 Ca 0.12 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 2ome n ALA 97 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 2ome n ALA 97 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ome s LEU 98 N -0.35 4.37 -0.05 0.00 2.96 -0.84 -4.35 118.68 120.42 2ome s LEU 98 Ca 0.00 2.73 0.06 0.00 -0.22 0.00 0.00 54.13 56.70 2ome s LEU 98 Cb 0.00 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 2ome s LEU 98 CO 0.00 -0.84 0.06 0.54 -1.32 0.00 0.00 176.35 174.79 2ome n ARG 99 N 3.31 2.20 -3.78 1.98 1.74 0.03 -4.71 116.66 117.43 2ome n ARG 99 Ca 0.12 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 57.05 2ome n ARG 99 Cb 0.38 -1.16 -0.12 0.00 -1.02 0.00 0.00 32.46 30.55 2ome n ARG 99 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ome s VAL 100 N -2.24 -0.00 -0.11 1.55 0.11 -1.15 -1.82 120.40 116.74 2ome s VAL 100 Ca -0.03 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2ome s VAL 100 Cb 0.02 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2ome s VAL 100 CO 0.26 0.01 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.24 2ome s ILE 101 N 0.26 2.73 -0.18 7.04 1.01 0.24 -1.46 121.20 130.83 2ome s ILE 101 Ca -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2ome s ILE 101 Cb -0.03 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.36 2ome s ILE 101 CO -0.01 0.54 -0.18 -0.69 0.00 0.00 0.00 174.94 174.61 2ome s VAL 102 N 0.20 1.97 -0.29 2.92 1.01 0.27 -0.67 120.40 125.81 2ome s VAL 102 Ca -0.10 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2ome s VAL 102 Cb -0.16 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.41 2ome s VAL 102 CO 0.06 0.47 1.14 -0.13 0.00 0.00 0.00 175.10 176.64 2ome s ARG 103 N 1.31 4.07 -1.06 2.72 1.81 0.98 -1.92 118.95 126.86 2ome s ARG 103 Ca 0.04 1.20 -0.23 0.00 -1.72 0.00 0.00 55.73 55.02 2ome s ARG 103 Cb -0.14 -3.76 -0.01 0.00 -0.45 0.00 0.00 34.95 30.59 2ome s ARG 103 CO -0.12 -0.91 1.77 0.42 -0.68 0.00 0.00 175.30 175.78 2ome s ILE 104 N 3.76 3.72 0.00 1.52 1.01 -0.16 -3.06 121.20 127.99 2ome s ILE 104 Ca 0.49 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2ome s ILE 104 Cb -0.14 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 37.70 2ome s ILE 104 CO 0.16 -1.42 0.00 0.61 0.00 0.00 0.00 174.94 174.29 2ome n GLY 105 N 6.39 3.05 0.09 6.18 0.00 -1.26 -4.76 105.19 114.89 2ome n GLY 105 Ca 0.41 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2ome n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ome h SER 106 N 0.00 0.22 -3.91 1.61 4.64 -1.73 -1.07 113.55 113.31 2ome h SER 106 Ca 0.00 -0.29 -0.47 0.00 -0.47 0.00 0.00 61.79 60.56 2ome h SER 106 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2ome h SER 106 CO 0.00 1.24 0.36 -0.83 -0.87 0.00 0.00 176.83 176.73 2ome s GLY 107 N -4.88 2.76 0.00 -0.77 0.00 -1.26 -4.74 107.32 98.43 2ome s GLY 107 Ca -0.05 0.54 0.14 0.00 0.00 0.00 0.00 44.72 45.35 2ome s GLY 107 CO 0.84 0.97 1.07 1.58 0.00 0.00 0.00 173.10 177.57 2ome n TYR 108 N 0.37 0.00 0.27 1.90 4.11 -1.26 -4.87 117.16 117.68 2ome n TYR 108 Ca 0.03 -0.29 0.10 0.00 -0.00 0.00 0.00 57.90 57.74 2ome n TYR 108 Cb 0.50 -0.07 0.71 0.00 -0.00 0.00 0.00 39.34 40.49 2ome n TYR 108 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2ome h ASP 109 N 0.53 0.00 -0.03 9.48 2.03 -1.93 -2.81 116.42 123.68 2ome h ASP 109 Ca -0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.15 2ome h ASP 109 Cb 1.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.15 2ome h ASP 109 CO 0.04 0.03 0.00 -0.46 -1.03 0.00 0.00 179.24 177.82 2ome n ASN 110 N -4.26 0.31 -4.03 4.15 6.94 -1.26 -4.71 115.26 112.40 2ome n ASN 110 Ca -0.03 -1.51 -0.28 0.00 -0.02 0.00 0.00 54.58 52.74 2ome n ASN 110 Cb 0.11 -0.02 -0.17 0.00 -2.36 0.00 0.00 39.78 37.34 2ome n ASN 110 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2ome s VAL 111 N -1.96 1.41 -1.12 3.53 1.01 -1.06 -1.08 120.40 121.12 2ome s VAL 111 Ca 0.27 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 2ome s VAL 111 Cb 0.13 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 2ome s VAL 111 CO 0.21 0.43 1.91 -0.62 0.00 0.00 0.00 175.10 177.02 2ome s ASP 112 N 1.14 5.23 0.58 3.32 -1.08 -0.60 -4.78 116.67 120.49 2ome s ASP 112 Ca -0.04 -1.50 0.36 0.00 -0.52 0.00 0.00 52.55 50.85 2ome s ASP 112 Cb -0.14 -2.58 1.78 0.00 -1.46 0.00 0.00 42.92 40.52 2ome s ASP 112 CO -0.04 -2.82 2.16 0.16 0.52 0.00 0.00 175.17 175.15 2ome h ILE 113 N 6.40 0.19 0.01 4.11 3.07 -1.90 -0.99 117.51 128.39 2ome h ILE 113 Ca 0.21 -0.33 -0.18 0.00 1.55 0.00 0.00 64.86 66.11 2ome h ILE 113 Cb 0.95 1.27 0.01 0.00 -0.27 0.00 0.00 36.82 38.79 2ome h ILE 113 CO 1.24 0.04 -0.70 0.50 -1.05 0.00 0.00 178.15 178.18 2ome h LYS 114 N 0.00 0.46 -0.52 0.16 3.64 -1.94 -2.23 116.57 116.14 2ome h LYS 114 Ca -0.00 -0.51 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2ome h LYS 114 Cb 0.27 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2ome h LYS 114 CO 0.00 1.16 0.23 0.00 -2.27 0.00 0.00 179.45 178.57 2ome h ALA 115 N 0.32 0.68 -0.07 5.00 0.00 -1.80 -2.05 119.26 121.34 2ome h ALA 115 Ca -0.09 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2ome h ALA 115 Cb 1.41 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2ome h ALA 115 CO 0.14 0.26 -0.31 0.00 0.00 0.00 0.00 179.25 179.34 2ome h ALA 116 N 1.08 -0.40 -0.99 0.00 0.00 -1.24 -0.60 119.26 117.11 2ome h ALA 116 Ca 0.18 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2ome h ALA 116 Cb 0.15 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2ome h ALA 116 CO -0.02 -0.80 0.65 0.78 0.00 0.00 0.00 179.25 179.86 2ome h GLY 117 N -0.42 1.43 1.80 0.00 0.00 -1.31 -0.18 103.07 104.39 2ome h GLY 117 Ca 0.08 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2ome h GLY 117 CO -0.30 0.43 -0.39 0.83 0.00 0.00 0.00 176.54 177.11 2ome h GLU 118 N 1.26 0.23 -0.31 4.80 5.08 -0.74 0.40 114.58 125.29 2ome h GLU 118 Ca 0.39 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2ome h GLU 118 Cb -0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2ome h GLU 118 CO -0.12 0.59 0.00 1.28 -1.00 0.00 0.00 179.01 179.76 2ome n LEU 119 N -4.05 1.45 -0.35 1.33 4.77 -0.29 -4.71 117.00 115.15 2ome n LEU 119 Ca -0.01 -0.73 -0.03 0.00 -0.03 0.00 0.00 56.01 55.21 2ome n LEU 119 Cb 0.46 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2ome n LEU 119 CO 0.41 0.33 -0.04 0.61 -1.33 0.00 0.00 177.39 177.38 2ome n GLY 120 N 0.82 0.26 3.18 -0.72 0.00 -0.97 -5.02 105.19 102.73 2ome n GLY 120 Ca 0.08 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2ome n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ome s ILE 121 N -2.16 2.59 0.23 -0.61 1.01 -0.16 -4.75 121.20 117.35 2ome s ILE 121 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 2ome s ILE 121 Cb 0.00 -2.24 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 2ome s ILE 121 CO 0.00 0.34 0.99 0.00 0.00 0.00 0.00 174.94 176.26 2ome s ALA 122 N 1.32 3.34 -0.11 9.38 0.00 -0.75 -3.14 121.76 131.80 2ome s ALA 122 Ca 0.02 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2ome s ALA 122 Cb -0.15 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 2ome s ALA 122 CO -0.07 0.08 -0.22 0.08 0.00 0.00 0.00 175.76 175.62 2ome s VAL 123 N -0.96 2.26 0.19 0.00 1.01 -1.26 -0.60 120.40 121.05 2ome s VAL 123 Ca 0.43 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2ome s VAL 123 Cb -0.27 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2ome s VAL 123 CO 0.34 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.81 2ome s ASN 125 N -2.94 3.71 -0.49 0.00 4.22 -0.88 -0.01 114.94 118.54 2ome s ASN 125 Ca 0.20 -1.66 0.02 0.00 -2.14 0.00 0.00 52.86 49.28 2ome s ASN 125 Cb -0.05 0.52 0.13 0.00 1.28 0.00 0.00 41.25 43.13 2ome s ASN 125 CO 0.08 -0.88 0.25 -0.63 -2.04 0.00 0.00 177.10 173.88 2ome s ILE 126 N -2.98 2.83 -0.67 0.54 -1.09 -0.41 -4.70 121.20 114.72 2ome s ILE 126 Ca 0.11 -2.91 0.26 0.00 -2.23 0.00 0.00 60.65 55.88 2ome s ILE 126 Cb 0.02 -2.95 0.28 0.00 -1.58 0.00 0.00 42.46 38.23 2ome s ILE 126 CO 0.07 -0.76 1.76 -0.81 -1.23 0.00 0.00 174.94 173.97 2ome n PRO 127 N 3.58 0.26 -0.41 2.79 -0.04 -1.26 -2.30 135.00 137.62 2ome n PRO 127 Ca 0.05 0.26 0.02 0.00 -0.04 0.00 0.00 63.50 63.79 2ome n PRO 127 Cb 0.36 -1.83 0.03 0.00 -0.04 0.00 0.00 33.50 32.02 2ome n PRO 127 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ome n SER 128 N -2.28 0.45 0.19 3.54 3.41 -1.26 -4.79 113.62 112.88 2ome n SER 128 Ca 0.05 -2.19 0.12 0.00 -0.26 0.00 0.00 58.87 56.59 2ome n SER 128 Cb 0.40 -0.24 0.18 0.00 -0.26 0.00 0.00 64.21 64.28 2ome n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ome h ALA 129 N 0.00 0.93 0.00 7.33 0.00 -1.94 -3.38 119.26 122.20 2ome h ALA 129 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2ome h ALA 129 Cb 1.31 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.86 2ome h ALA 129 CO 0.00 0.00 -0.82 0.00 0.00 0.00 0.00 179.25 178.43 2ome n ALA 130 N -2.07 2.47 0.35 0.00 0.00 -1.26 -4.65 120.51 115.36 2ome n ALA 130 Ca 0.04 -2.23 -0.18 0.00 0.00 0.00 0.00 53.44 51.07 2ome n ALA 130 Cb 0.52 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 2ome n ALA 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ome h VAL 131 N 5.87 0.33 -0.39 0.00 2.07 -1.87 -2.40 116.25 119.86 2ome h VAL 131 Ca -0.14 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 2ome h VAL 131 Cb 1.64 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2ome h VAL 131 CO 0.06 0.00 -0.36 -0.33 0.02 0.00 0.00 177.57 176.96 2ome h GLU 132 N -0.88 0.91 -0.73 1.57 5.08 -1.91 -0.94 114.58 117.68 2ome h GLU 132 Ca -0.08 -0.46 0.16 0.00 -1.00 0.00 0.00 59.36 57.98 2ome h GLU 132 Cb 0.69 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.84 2ome h GLU 132 CO 0.12 1.11 0.13 0.93 -1.00 0.00 0.00 179.01 180.30 2ome h GLU 133 N 0.75 0.21 -0.17 2.33 3.07 -1.85 0.55 114.58 119.47 2ome h GLU 133 Ca 0.07 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.71 2ome h GLU 133 Cb 0.94 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2ome h GLU 133 CO 0.09 0.14 -0.71 1.15 -1.40 0.00 0.00 179.01 178.28 2ome h THR 134 N 0.22 1.29 -0.27 1.13 2.02 -0.73 -0.19 112.91 116.39 2ome h THR 134 Ca 0.41 -1.94 -0.03 0.00 0.77 0.00 0.00 66.41 65.62 2ome h THR 134 Cb 0.70 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 2ome h THR 134 CO -0.54 0.61 0.07 0.00 0.37 0.00 0.00 175.52 176.03 2ome h ALA 135 N 0.67 0.35 -0.45 6.16 0.00 -0.80 0.16 119.26 125.36 2ome h ALA 135 Ca -0.03 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2ome h ALA 135 Cb 1.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2ome h ALA 135 CO 0.14 0.00 0.20 -0.44 0.00 0.00 0.00 179.25 179.16 2ome h ASP 136 N 0.26 0.27 -0.72 0.00 3.32 -0.71 0.24 116.42 119.09 2ome h ASP 136 Ca 0.08 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2ome h ASP 136 Cb 0.28 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2ome h ASP 136 CO 0.00 0.19 0.32 0.28 -1.72 0.00 0.00 179.24 178.31 2ome h SER 137 N 0.41 0.98 0.14 6.45 0.02 -0.82 -1.37 113.55 119.35 2ome h SER 137 Ca 0.20 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2ome h SER 137 Cb 0.14 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2ome h SER 137 CO -0.16 0.85 -0.07 0.74 -1.14 0.00 0.00 176.83 177.05 2ome h THR 138 N 1.05 0.97 -0.91 -2.27 2.02 0.12 -1.36 112.91 112.54 2ome h THR 138 Ca 0.25 -0.49 0.11 0.00 0.77 0.00 0.00 66.41 67.05 2ome h THR 138 Cb 0.16 1.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.77 2ome h THR 138 CO -0.03 0.12 0.55 0.40 0.37 0.00 0.00 175.52 176.93 2ome h ILE 139 N -0.42 0.91 -0.46 3.11 1.08 -0.51 0.11 117.51 121.34 2ome h ILE 139 Ca -0.02 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2ome h ILE 139 Cb 0.34 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.99 2ome h ILE 139 CO 0.03 0.16 0.21 0.00 -0.69 0.00 0.00 178.15 177.87 2ome h HIS 141 N 0.42 0.41 0.03 0.00 3.86 0.09 0.21 115.15 120.17 2ome h HIS 141 Ca 0.20 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2ome h HIS 141 Cb 0.13 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2ome h HIS 141 CO -0.11 0.23 -0.04 0.82 0.86 0.00 0.00 177.93 179.69 2ome h ILE 142 N 0.44 0.89 -0.64 2.45 2.04 -0.40 -1.91 117.51 120.39 2ome h ILE 142 Ca 0.15 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 2ome h ILE 142 Cb 0.02 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2ome h ILE 142 CO -0.08 0.00 0.25 -0.07 0.00 0.00 0.00 178.15 178.25 2ome h LEU 143 N -0.09 0.87 -1.40 1.44 3.38 -0.36 -0.89 115.31 118.25 2ome h LEU 143 Ca 0.01 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2ome h LEU 143 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2ome h LEU 143 CO -0.03 0.78 0.42 0.78 0.09 0.00 0.00 178.44 180.48 2ome h ASN 144 N 0.93 0.69 -0.23 -0.43 2.35 -0.26 0.15 115.58 118.79 2ome h ASN 144 Ca 0.22 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.77 2ome h ASN 144 Cb 0.19 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2ome h ASN 144 CO -0.02 0.50 -0.58 -0.07 -1.65 0.00 0.00 177.43 175.61 2ome h LEU 145 N 0.82 0.91 -0.26 1.61 3.38 -0.40 0.15 115.31 121.51 2ome h LEU 145 Ca 0.24 -0.57 -0.20 0.00 0.09 0.00 0.00 57.88 57.44 2ome h LEU 145 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2ome h LEU 145 CO -0.06 1.31 -0.88 1.88 0.09 0.00 0.00 178.44 180.78 2ome h TYR 146 N 0.54 0.42 -0.00 1.13 -1.99 -0.96 -3.35 116.97 112.76 2ome h TYR 146 Ca -0.01 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.50 2ome h TYR 146 Cb 1.19 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.87 2ome h TYR 146 CO 0.08 1.03 -0.34 0.54 -0.00 0.00 0.00 178.16 179.47 2ome n ARG 147 N -3.71 2.82 -1.92 4.88 5.12 0.51 -0.83 116.66 123.53 2ome n ARG 147 Ca -0.05 -0.33 -0.17 0.00 -1.93 0.00 0.00 57.85 55.37 2ome n ARG 147 Cb 0.81 -1.04 -0.04 0.00 -1.16 0.00 0.00 32.46 31.02 2ome n ARG 147 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ome n ARG 148 N -0.72 -1.29 -0.17 5.56 1.74 0.53 -4.90 116.66 117.41 2ome n ARG 148 Ca 0.03 0.97 -0.03 0.00 -0.77 0.00 0.00 57.85 58.05 2ome n ARG 148 Cb 0.19 -5.32 0.07 0.00 -1.02 0.00 0.00 32.46 26.38 2ome n ARG 148 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2ome h ASN 149 N 0.00 0.25 -0.15 0.55 -0.26 -1.83 0.17 115.58 114.31 2ome h ASN 149 Ca -0.38 0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.39 2ome h ASN 149 Cb 1.22 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 38.49 2ome h ASN 149 CO 0.50 0.17 0.03 0.74 -1.06 0.00 0.00 177.43 177.81 2ome h THR 150 N 0.41 1.21 0.00 2.81 2.02 -1.91 -2.14 112.91 115.31 2ome h THR 150 Ca 0.24 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2ome h THR 150 Cb 0.24 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2ome h THR 150 CO -0.23 0.20 -0.21 -0.50 0.37 0.00 0.00 175.52 175.15 2ome h TRP 151 N 0.04 0.00 -0.13 3.16 6.55 -1.80 -1.24 115.95 122.53 2ome h TRP 151 Ca 0.05 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.67 2ome h TRP 151 Cb 0.28 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.59 2ome h TRP 151 CO 0.01 0.21 -0.78 -0.07 -1.05 0.00 0.00 178.44 176.77 2ome h LEU 152 N 0.00 0.91 -0.42 -4.49 3.38 -0.88 -0.40 115.31 113.42 2ome h LEU 152 Ca -0.00 -0.64 0.05 0.00 0.09 0.00 0.00 57.88 57.38 2ome h LEU 152 Cb 0.39 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2ome h LEU 152 CO 0.03 1.41 0.14 0.22 0.09 0.00 0.00 178.44 180.33 2ome h TYR 153 N 0.47 0.26 -0.61 1.13 3.20 -1.06 -1.21 116.97 119.15 2ome h TYR 153 Ca -0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2ome h TYR 153 Cb 1.41 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 2ome h TYR 153 CO 0.09 0.09 0.40 0.37 -1.64 0.00 0.00 178.16 177.48 2ome h GLN 154 N 0.31 0.81 -0.80 1.82 4.15 -1.14 0.27 115.11 120.53 2ome h GLN 154 Ca 0.20 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.60 2ome h GLN 154 Cb 0.19 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 2ome h GLN 154 CO -0.20 0.54 0.53 0.00 -1.93 0.00 0.00 178.83 177.77 2ome h ALA 155 N 1.22 1.51 -0.13 3.38 0.00 -0.62 0.14 119.26 124.76 2ome h ALA 155 Ca 0.22 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2ome h ALA 155 Cb -0.09 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.43 2ome h ALA 155 CO -0.05 0.41 -0.66 -0.07 0.00 0.00 0.00 179.25 178.89 2ome h LEU 156 N 0.99 0.80 -1.09 0.00 3.38 -0.54 -0.91 115.31 117.94 2ome h LEU 156 Ca 0.32 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2ome h LEU 156 Cb 0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2ome h LEU 156 CO -0.09 1.31 0.62 0.03 0.09 0.00 0.00 178.44 180.39 2ome h ARG 157 N 0.35 1.12 0.00 1.13 2.47 -0.51 0.03 114.38 118.97 2ome h ARG 157 Ca -0.05 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2ome h ARG 157 Cb 1.29 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 2ome h ARG 157 CO 0.14 0.74 0.00 0.39 0.56 0.00 0.00 179.97 181.80 2ome n GLU 158 N -4.45 0.22 -0.24 0.04 1.02 0.44 -4.89 120.64 112.78 2ome n GLU 158 Ca 0.13 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2ome n GLU 158 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2ome n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ome n GLY 159 N 0.44 0.86 3.72 0.62 0.00 -0.00 -5.04 105.19 105.78 2ome n GLY 159 Ca 0.08 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2ome n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ome s THR 160 N -2.00 3.30 -0.40 2.61 2.01 -0.38 -4.99 115.64 115.79 2ome s THR 160 Ca 0.00 0.98 -0.18 0.00 0.31 0.00 0.00 61.69 62.79 2ome s THR 160 Cb 0.00 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.90 2ome s THR 160 CO 0.00 0.10 0.51 -0.60 -0.69 0.00 0.00 174.62 173.94 2ome s ARG 161 N 0.67 3.32 -0.78 4.92 3.52 -1.26 -4.69 118.95 124.66 2ome s ARG 161 Ca 0.62 -0.47 -0.06 0.00 -0.13 0.00 0.00 55.73 55.69 2ome s ARG 161 Cb -0.36 -3.91 0.20 0.00 -1.56 0.00 0.00 34.95 29.32 2ome s ARG 161 CO 0.33 -0.81 0.66 0.08 -0.81 0.00 0.00 175.30 174.74 2ome s VAL 162 N 2.38 4.56 -0.19 7.11 1.01 -1.26 -4.91 120.40 129.11 2ome s VAL 162 Ca 0.17 -3.06 -0.15 0.00 0.00 0.00 0.00 61.98 58.93 2ome s VAL 162 Cb -0.16 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2ome s VAL 162 CO 0.15 -0.99 -0.12 1.67 0.00 0.00 0.00 175.10 175.80 2ome n GLN 163 N 3.30 0.52 -2.42 2.72 0.00 -1.26 -4.88 117.38 115.36 2ome n GLN 163 Ca 0.14 0.44 -0.27 0.00 -0.00 0.00 0.00 57.00 57.31 2ome n GLN 163 Cb 0.40 -1.63 0.02 0.00 0.00 0.00 0.00 30.24 29.03 2ome n GLN 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2ome s SER 164 N -6.37 5.83 0.30 1.69 1.04 -1.26 -4.95 113.70 109.98 2ome s SER 164 Ca -0.25 0.83 0.04 0.00 0.48 0.00 0.00 55.95 57.05 2ome s SER 164 Cb 0.06 -1.92 0.49 0.00 0.10 0.00 0.00 66.02 64.74 2ome s SER 164 CO 0.41 -0.91 1.77 0.58 0.98 0.00 0.00 173.24 176.06 2ome h VAL 165 N -0.08 1.25 -0.62 5.02 2.07 -2.00 -2.05 116.25 119.85 2ome h VAL 165 Ca -0.46 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 2ome h VAL 165 Cb 1.24 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2ome h VAL 165 CO 0.61 0.37 0.20 -0.33 0.02 0.00 0.00 177.57 178.44 2ome h GLU 166 N 0.39 0.96 -0.22 1.57 3.07 -2.00 -1.96 114.58 116.39 2ome h GLU 166 Ca 0.06 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 2ome h GLU 166 Cb 0.60 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2ome h GLU 166 CO 0.04 0.84 0.04 1.96 -1.40 0.00 0.00 179.01 180.50 2ome h GLN 167 N 0.89 0.31 -0.03 2.33 4.20 -1.84 -1.22 115.11 119.74 2ome h GLN 167 Ca 0.20 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2ome h GLN 167 Cb 0.28 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2ome h GLN 167 CO -0.01 0.30 0.01 0.82 -0.67 0.00 0.00 178.83 179.28 2ome h ILE 168 N 0.31 1.17 -0.11 2.54 2.04 -0.68 -0.60 117.51 122.19 2ome h ILE 168 Ca 0.08 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2ome h ILE 168 Cb 0.14 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2ome h ILE 168 CO -0.00 0.13 -0.18 0.03 0.00 0.00 0.00 178.15 178.13 2ome h ARG 169 N -0.16 0.17 0.28 2.37 3.08 -1.14 -0.68 114.38 118.30 2ome h ARG 169 Ca 0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ome h ARG 169 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2ome h ARG 169 CO -0.00 0.35 -0.14 1.49 -1.07 0.00 0.00 179.97 180.61 2ome h GLU 170 N 0.16 -0.37 -0.49 0.04 4.57 -1.05 -1.66 114.58 115.79 2ome h GLU 170 Ca 0.03 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2ome h GLU 170 Cb 0.42 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2ome h GLU 170 CO 0.03 -0.03 0.10 0.28 -1.18 0.00 0.00 179.01 178.21 2ome h VAL 171 N -0.76 1.22 -0.58 0.32 2.07 -0.94 -2.33 116.25 115.25 2ome h VAL 171 Ca -0.04 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2ome h VAL 171 Cb 0.50 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2ome h VAL 171 CO 0.06 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2ome n ALA 172 N -2.47 2.78 -1.67 1.67 0.00 -0.28 -4.93 120.51 115.62 2ome n ALA 172 Ca 0.03 -1.24 -0.44 0.00 0.00 0.00 0.00 53.44 51.79 2ome n ALA 172 Cb 0.23 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 2ome n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ome n SER 173 N 1.08 2.52 0.00 0.00 2.88 -0.62 -1.36 113.62 118.12 2ome n SER 173 Ca 0.21 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.93 2ome n SER 173 Cb 0.68 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2ome n SER 173 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ome n GLY 174 N 1.43 1.91 3.72 0.46 0.00 -1.26 -5.04 105.19 106.40 2ome n GLY 174 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2ome n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ome s ALA 175 N -2.34 3.89 0.11 4.61 0.00 -0.46 -4.94 121.76 122.63 2ome s ALA 175 Ca 0.00 1.54 0.09 0.00 0.00 0.00 0.00 51.96 53.59 2ome s ALA 175 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2ome s ALA 175 CO 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 175.76 174.59 2ome s ALA 176 N 1.42 1.94 -0.07 0.00 0.00 -0.01 -5.03 121.76 120.02 2ome s ALA 176 Ca 0.75 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 2ome s ALA 176 Cb -0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2ome s ALA 176 CO 0.33 0.39 1.22 0.50 0.00 0.00 0.00 175.76 178.20 2ome s ARG 177 N -1.98 4.33 -0.02 0.00 3.52 -1.26 -4.77 118.95 118.76 2ome s ARG 177 Ca 0.08 1.69 -0.21 0.00 -0.13 0.00 0.00 55.73 57.16 2ome s ARG 177 Cb -0.10 -3.59 -0.26 0.00 -1.56 0.00 0.00 34.95 29.44 2ome s ARG 177 CO 0.05 -0.49 1.02 0.82 -0.81 0.00 0.00 175.30 175.89 2ome h ILE 178 N 5.08 1.48 -1.76 4.11 2.04 -1.95 -3.44 117.51 123.07 2ome h ILE 178 Ca -0.33 -2.22 -0.68 0.00 1.00 0.00 0.00 64.86 62.63 2ome h ILE 178 Cb 1.15 2.83 0.03 0.00 -0.74 0.00 0.00 36.82 40.09 2ome h ILE 178 CO 0.89 0.63 0.79 -1.14 0.00 0.00 0.00 178.15 179.33 2ome n ARG 179 N -4.23 1.45 0.00 2.37 0.63 -1.25 -0.92 116.66 114.72 2ome n ARG 179 Ca -0.11 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 2ome n ARG 179 Cb 0.70 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.37 2ome n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ome n GLY 180 N 3.64 3.02 3.77 5.14 0.00 -0.71 -5.02 105.19 115.03 2ome n GLY 180 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2ome n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ome s GLU 181 N -0.56 3.41 -0.22 1.61 0.41 -0.10 -4.74 118.70 118.52 2ome s GLU 181 Ca 0.00 1.71 -0.08 0.00 -0.41 0.00 0.00 54.97 56.19 2ome s GLU 181 Cb 0.00 -2.12 -0.04 0.00 -1.78 0.00 0.00 34.13 30.19 2ome s GLU 181 CO 0.00 -0.83 0.10 0.99 -0.49 0.00 0.00 175.26 175.03 2ome s THR 182 N -1.66 4.86 -0.26 3.63 2.01 -1.26 -1.42 115.64 121.53 2ome s THR 182 Ca 0.71 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.62 2ome s THR 182 Cb -0.27 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2ome s THR 182 CO 0.31 0.39 0.11 -0.22 -0.69 0.00 0.00 174.62 174.52 2ome s LEU 183 N 0.89 3.63 -0.26 4.42 2.96 0.16 -0.84 118.68 129.64 2ome s LEU 183 Ca 0.05 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.75 2ome s LEU 183 Cb -0.13 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2ome s LEU 183 CO 0.03 -0.04 0.07 -0.83 -1.32 0.00 0.00 176.35 174.26 2ome s GLY 184 N 1.66 1.76 -0.23 7.98 0.00 0.17 -1.54 107.32 117.12 2ome s GLY 184 Ca 0.07 -1.18 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 2ome s GLY 184 CO 0.06 0.55 0.11 1.08 0.00 0.00 0.00 173.10 174.90 2ome s LEU 185 N 1.60 3.85 -0.46 0.66 1.43 -0.44 -0.46 118.68 124.86 2ome s LEU 185 Ca 0.06 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2ome s LEU 185 Cb -0.15 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.11 2ome s LEU 185 CO 0.03 0.07 0.38 -0.63 0.23 0.00 0.00 176.35 176.43 2ome s ILE 186 N 1.04 5.23 0.00 -0.59 1.01 -0.62 -1.34 121.20 125.93 2ome s ILE 186 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2ome s ILE 186 Cb -0.14 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2ome s ILE 186 CO 0.04 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.06 2ome n GLY 187 N 5.19 1.31 2.60 6.18 0.00 0.02 -0.44 105.19 120.06 2ome n GLY 187 Ca -0.12 -1.18 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 2ome n GLY 187 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ome n PHE 188 N 2.94 2.36 0.00 1.61 7.35 -1.26 -4.46 117.46 126.00 2ome n PHE 188 Ca 0.00 -3.70 0.00 0.00 -0.76 0.00 0.00 57.45 52.99 2ome n PHE 188 Cb 0.00 -0.40 0.00 0.00 0.35 0.00 0.00 39.48 39.43 2ome n PHE 188 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ome n GLY 189 N -0.08 1.20 0.10 7.13 0.00 -1.26 -4.60 105.19 107.68 2ome n GLY 189 Ca 0.28 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 2ome n GLY 189 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ome h ARG 190 N 0.00 0.20 -0.00 1.61 3.08 -1.95 -0.88 114.38 116.44 2ome h ARG 190 Ca 0.00 -0.08 -0.24 0.00 0.07 0.00 0.00 59.98 59.73 2ome h ARG 190 Cb 0.00 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2ome h ARG 190 CO 0.00 0.53 -0.98 1.79 -1.07 0.00 0.00 179.97 180.24 2ome h THR 191 N -0.15 1.35 0.03 2.04 1.35 -1.89 -2.71 112.91 112.92 2ome h THR 191 Ca 0.02 -2.36 -0.00 0.00 -0.55 0.00 0.00 66.41 63.52 2ome h THR 191 Cb 0.46 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2ome h THR 191 CO 0.01 0.72 -0.01 1.23 -0.25 0.00 0.00 175.52 177.21 2ome h GLY 192 N 0.91 -0.04 0.93 5.82 0.00 -1.77 0.32 103.07 109.24 2ome h GLY 192 Ca -0.10 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.27 2ome h GLY 192 CO 0.18 -0.01 0.62 1.46 0.00 0.00 0.00 176.54 178.78 2ome h GLN 193 N -0.09 1.19 -0.86 4.80 4.20 -1.23 -1.11 115.11 122.00 2ome h GLN 193 Ca -0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2ome h GLN 193 Cb 0.08 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 27.55 2ome h GLN 193 CO 0.01 0.78 0.42 0.00 -0.67 0.00 0.00 178.83 179.37 2ome h ALA 194 N 1.37 1.11 -0.27 3.87 0.00 -1.10 -1.80 119.26 122.43 2ome h ALA 194 Ca 0.36 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ome h ALA 194 Cb -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2ome h ALA 194 CO -0.10 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.06 2ome h VAL 195 N 1.22 1.27 -0.48 0.00 2.07 -0.08 -2.98 116.25 117.27 2ome h VAL 195 Ca 0.30 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 66.91 2ome h VAL 195 Cb 0.11 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 2ome h VAL 195 CO -0.04 0.32 -0.05 0.00 0.02 0.00 0.00 177.57 177.82 2ome h ALA 196 N 0.80 0.40 -0.39 1.67 0.00 -0.90 0.12 119.26 120.96 2ome h ALA 196 Ca 0.07 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2ome h ALA 196 Cb 0.48 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2ome h ALA 196 CO 0.02 -0.41 0.26 0.28 0.00 0.00 0.00 179.25 179.40 2ome h VAL 197 N 0.06 1.01 0.00 0.00 2.07 -1.25 -1.71 116.25 116.44 2ome h VAL 197 Ca 0.24 -0.13 -0.24 0.00 0.82 0.00 0.00 66.70 67.39 2ome h VAL 197 Cb 0.36 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2ome h VAL 197 CO -0.44 0.07 -1.24 0.03 0.02 0.00 0.00 177.57 176.01 2ome h ARG 198 N 0.38 0.00 -0.05 1.57 3.08 -1.06 -3.37 114.38 114.94 2ome h ARG 198 Ca 0.16 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 2ome h ARG 198 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ome h ARG 198 CO -0.04 0.83 -0.59 0.00 -1.07 0.00 0.00 179.97 179.10 2ome h ALA 199 N 1.00 0.92 -0.58 0.04 0.00 0.13 -3.32 119.26 117.45 2ome h ALA 199 Ca -0.10 -0.54 0.09 0.00 0.00 0.00 0.00 54.91 54.36 2ome h ALA 199 Cb 1.85 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2ome h ALA 199 CO 0.11 0.73 0.21 0.87 0.00 0.00 0.00 179.25 181.17 2ome h LYS 200 N 0.12 0.38 0.00 0.00 1.57 -1.67 -1.96 116.57 115.00 2ome h LYS 200 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ome h LYS 200 Cb 1.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2ome h LYS 200 CO 0.09 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.22 2ome h ALA 201 N 1.39 1.00 -0.00 3.86 0.00 -1.82 -0.77 119.26 122.92 2ome h ALA 201 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ome h ALA 201 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ome h ALA 201 CO -0.29 0.00 -0.14 1.19 0.00 0.00 0.00 179.25 180.01 2ome n PHE 202 N -2.69 0.00 -0.30 0.00 3.01 -0.74 -4.92 117.46 111.82 2ome n PHE 202 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2ome n PHE 202 Cb 0.22 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 2ome n PHE 202 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ome n GLY 203 N 1.43 0.84 3.76 1.37 0.00 -0.30 -3.79 105.19 108.51 2ome n GLY 203 Ca 0.09 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2ome n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ome s PHE 204 N -2.00 3.30 -0.29 1.61 0.40 -1.21 -1.74 117.98 118.06 2ome s PHE 204 Ca 0.00 1.57 -0.17 0.00 -0.60 0.00 0.00 56.93 57.73 2ome s PHE 204 Cb 0.00 -3.46 -0.02 0.00 0.51 0.00 0.00 43.02 40.05 2ome s PHE 204 CO 0.00 -1.17 0.46 0.45 0.70 0.00 0.00 175.22 175.67 2ome s SER 205 N -0.76 6.34 -0.17 1.36 0.15 -0.51 -4.59 113.70 115.53 2ome s SER 205 Ca 0.48 0.30 -0.08 0.00 0.70 0.00 0.00 55.95 57.35 2ome s SER 205 Cb -0.35 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2ome s SER 205 CO 0.45 -0.30 0.12 -0.69 1.20 0.00 0.00 173.24 174.03 2ome s VAL 206 N 2.24 5.36 0.01 4.45 1.01 -1.26 -0.66 120.40 131.55 2ome s VAL 206 Ca 0.18 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2ome s VAL 206 Cb -0.16 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2ome s VAL 206 CO 0.10 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 175.04 2ome s ILE 207 N -0.17 0.32 0.05 2.22 1.09 -0.59 -2.77 121.20 121.36 2ome s ILE 207 Ca 0.10 -0.48 -0.01 0.00 -1.10 0.00 0.00 60.65 59.16 2ome s ILE 207 Cb -0.11 -0.33 -0.04 0.00 -1.06 0.00 0.00 42.46 40.92 2ome s ILE 207 CO 0.00 -0.11 -0.03 0.72 -0.10 0.00 0.00 174.94 175.42 2ome s PHE 208 N -0.59 0.54 -0.08 3.97 -0.12 -0.37 -1.33 117.98 120.01 2ome s PHE 208 Ca -0.04 -1.03 0.00 0.00 -0.05 0.00 0.00 56.93 55.82 2ome s PHE 208 Cb -0.05 -0.39 0.02 0.00 -0.63 0.00 0.00 43.02 41.97 2ome s PHE 208 CO -0.00 -0.35 -0.07 -0.47 -0.05 0.00 0.00 175.22 174.29 2ome s TYR 209 N -3.77 1.18 -0.29 3.49 5.04 -0.45 -0.97 117.35 121.58 2ome s TYR 209 Ca 0.06 -0.49 0.03 0.00 -2.44 0.00 0.00 57.07 54.24 2ome s TYR 209 Cb 0.07 -1.01 0.18 0.00 0.35 0.00 0.00 41.96 41.55 2ome s TYR 209 CO -0.09 -0.37 0.49 0.34 -1.34 0.00 0.00 175.55 174.58 2ome s ASP 210 N 1.39 -0.46 0.00 4.32 -1.08 -1.26 -0.80 116.67 118.77 2ome s ASP 210 Ca -0.02 -0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.19 2ome s ASP 210 Cb -0.13 1.50 1.66 0.00 -1.46 0.00 0.00 42.92 44.49 2ome s ASP 210 CO -0.04 -0.33 2.06 -0.81 0.52 0.00 0.00 175.17 176.57 2ome n PRO 211 N 5.38 0.76 -0.00 4.34 -0.04 -1.26 -2.96 135.00 141.22 2ome n PRO 211 Ca 0.02 0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 2ome n PRO 211 Cb 0.51 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 2ome n PRO 211 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ome n TYR 212 N -1.09 0.00 -2.34 0.54 4.02 -1.26 -4.99 117.16 112.04 2ome n TYR 212 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.73 2ome n TYR 212 Cb 0.14 -0.25 -0.01 0.00 -0.02 0.00 0.00 39.34 39.20 2ome n TYR 212 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ome s LEU 213 N -3.70 3.89 0.67 7.72 1.43 -1.15 -5.02 118.68 122.51 2ome s LEU 213 Ca -0.01 2.15 -0.14 0.00 -1.03 0.00 0.00 54.13 55.10 2ome s LEU 213 Cb 0.13 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.92 2ome s LEU 213 CO 0.77 -0.97 1.09 -1.58 0.23 0.00 0.00 176.35 175.90 2ome s GLN 214 N -3.01 2.79 0.28 1.70 0.74 -1.26 -4.99 119.66 115.90 2ome s GLN 214 Ca 0.67 1.27 -0.29 0.00 0.05 0.00 0.00 55.36 57.06 2ome s GLN 214 Cb -0.24 -1.96 -0.10 0.00 1.10 0.00 0.00 33.01 31.82 2ome s GLN 214 CO 0.28 -1.24 1.38 -0.51 -0.55 0.00 0.00 175.29 174.64 2ome s ASP 215 N -2.89 6.72 0.00 6.67 1.01 -1.26 -4.22 116.67 122.70 2ome s ASP 215 Ca 0.64 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.56 2ome s ASP 215 Cb -0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.11 2ome s ASP 215 CO 0.45 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.82 2ome n GLY 216 N 1.65 1.15 0.35 0.21 0.00 -1.26 -4.99 105.19 102.31 2ome n GLY 216 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2ome n GLY 216 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ome h ILE 217 N 0.00 1.12 -0.96 -0.61 5.03 -2.00 -1.06 117.51 119.03 2ome h ILE 217 Ca 0.00 -0.33 0.11 0.00 -0.12 0.00 0.00 64.86 64.53 2ome h ILE 217 Cb 0.00 0.09 -0.08 0.00 -3.03 0.00 0.00 36.82 33.80 2ome h ILE 217 CO 0.00 0.17 0.61 1.05 -0.68 0.00 0.00 178.15 179.31 2ome h GLU 218 N 0.95 0.91 -0.04 2.37 9.09 -1.91 -1.79 114.58 124.17 2ome h GLU 218 Ca 0.31 -0.05 -0.12 0.00 0.05 0.00 0.00 59.36 59.54 2ome h GLU 218 Cb 0.05 -0.21 0.01 0.00 -1.65 0.00 0.00 28.75 26.95 2ome h GLU 218 CO -0.09 0.60 -0.45 0.00 0.05 0.00 0.00 179.01 179.13 2ome h ARG 219 N 0.94 0.37 -0.08 1.06 2.47 -1.45 -1.43 114.38 116.27 2ome h ARG 219 Ca 0.46 -0.35 0.04 0.00 -1.26 0.00 0.00 59.98 58.87 2ome h ARG 219 Cb 0.48 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.84 2ome h ARG 219 CO -0.23 1.01 -0.19 0.77 0.56 0.00 0.00 179.97 181.89 2ome h SER 220 N -0.14 -0.57 -0.24 7.04 0.02 -1.06 -2.87 113.55 115.73 2ome h SER 220 Ca -0.05 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2ome h SER 220 Cb 1.14 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2ome h SER 220 CO 0.09 -0.24 0.00 0.18 -1.14 0.00 0.00 176.83 175.72 2ome n LEU 221 N -5.33 1.86 -3.68 5.07 4.77 -0.70 -4.95 117.00 114.04 2ome n LEU 221 Ca -0.04 -0.82 -0.22 0.00 -0.03 0.00 0.00 56.01 54.90 2ome n LEU 221 Cb 0.24 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2ome n LEU 221 CO 0.22 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2ome n GLY 222 N 1.14 -0.34 3.38 -0.72 0.00 -0.70 -5.01 105.19 102.93 2ome n GLY 222 Ca 0.15 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.12 2ome n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ome s VAL 223 N -3.55 1.58 0.17 1.61 -7.23 -0.62 -5.02 120.40 107.33 2ome s VAL 223 Ca 0.13 -2.14 -0.15 0.00 -1.81 0.00 0.00 61.98 58.00 2ome s VAL 223 Cb -0.06 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.54 2ome s VAL 223 CO 0.80 -0.43 0.58 -1.10 -0.31 0.00 0.00 175.10 174.64 2ome s GLN 224 N -3.72 4.02 -0.04 4.82 -0.21 -1.11 -4.50 119.66 118.93 2ome s GLN 224 Ca 0.26 0.56 0.06 0.00 0.02 0.00 0.00 55.36 56.25 2ome s GLN 224 Cb 0.02 -2.90 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 2ome s GLN 224 CO 0.09 0.45 -0.20 0.50 -2.12 0.00 0.00 175.29 174.02 2ome s ARG 225 N -2.00 2.35 0.26 2.91 3.52 -1.26 -1.23 118.95 123.50 2ome s ARG 225 Ca 0.39 -0.80 0.10 0.00 -0.13 0.00 0.00 55.73 55.29 2ome s ARG 225 Cb -0.15 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 2ome s ARG 225 CO 0.19 0.58 -0.01 0.14 -0.81 0.00 0.00 175.30 175.39 2ome s VAL 226 N -0.63 3.41 -0.70 7.11 -7.23 -0.14 -4.91 120.40 117.30 2ome s VAL 226 Ca 0.10 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.40 2ome s VAL 226 Cb -0.11 -2.82 0.11 0.00 0.56 0.00 0.00 36.38 34.12 2ome s VAL 226 CO 0.00 -0.37 0.89 -1.22 -0.31 0.00 0.00 175.10 174.09 2ome n TYR 227 N -0.87 0.11 -4.07 2.82 4.01 -1.26 -4.44 117.16 113.47 2ome n TYR 227 Ca -0.06 -0.21 -0.12 0.00 -0.16 0.00 0.00 57.90 57.34 2ome n TYR 227 Cb 0.59 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 2ome n TYR 227 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2ome s THR 228 N -0.74 0.51 0.30 -0.72 -4.23 -1.26 -5.01 115.64 104.49 2ome s THR 228 Ca 0.10 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 2ome s THR 228 Cb 0.06 -0.70 0.27 0.00 1.34 0.00 0.00 72.50 73.47 2ome s THR 228 CO 0.09 -0.46 1.94 0.25 -0.54 0.00 0.00 174.62 175.90 2ome h LEU 229 N 4.33 0.93 -0.43 4.79 5.85 -1.98 -2.55 115.31 126.26 2ome h LEU 229 Ca -0.35 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.41 2ome h LEU 229 Cb 1.20 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2ome h LEU 229 CO 0.44 0.64 0.17 -0.61 -0.34 0.00 0.00 178.44 178.73 2ome h GLN 230 N 1.08 0.33 -0.65 1.25 -0.00 -1.97 -0.54 115.11 114.62 2ome h GLN 230 Ca 0.34 -0.02 0.07 0.00 -0.00 0.00 0.00 58.65 59.05 2ome h GLN 230 Cb 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 27.48 27.37 2ome h GLN 230 CO -0.10 0.22 0.33 -0.44 0.00 0.00 0.00 178.83 178.84 2ome h ASP 231 N 0.34 0.45 -0.56 -0.69 3.32 -1.87 0.23 116.42 117.65 2ome h ASP 231 Ca 0.20 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2ome h ASP 231 Cb 0.17 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2ome h ASP 231 CO -0.19 0.28 0.08 0.25 -1.72 0.00 0.00 179.24 177.94 2ome h LEU 232 N 0.59 0.90 -0.21 1.55 6.46 -1.06 -1.92 115.31 121.63 2ome h LEU 232 Ca 0.31 -0.27 -0.21 0.00 -0.12 0.00 0.00 57.88 57.59 2ome h LEU 232 Cb 0.27 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 39.97 2ome h LEU 232 CO -0.23 0.94 -0.68 -0.07 -0.62 0.00 0.00 178.44 177.78 2ome h LEU 233 N 0.82 0.96 -1.44 2.25 3.38 -0.57 -2.67 115.31 118.05 2ome h LEU 233 Ca 0.17 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2ome h LEU 233 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2ome h LEU 233 CO 0.01 1.38 0.11 0.22 0.09 0.00 0.00 178.44 180.26 2ome h TYR 234 N 0.59 0.48 -0.01 1.13 3.20 -0.41 -3.16 116.97 118.80 2ome h TYR 234 Ca -0.03 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2ome h TYR 234 Cb 1.30 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2ome h TYR 234 CO 0.08 0.40 -0.57 1.04 -1.64 0.00 0.00 178.16 177.48 2ome n GLN 235 N -4.38 0.58 -4.00 1.82 6.02 -0.73 -4.66 117.38 112.03 2ome n GLN 235 Ca 0.02 -0.43 -0.35 0.00 -0.01 0.00 0.00 57.00 56.23 2ome n GLN 235 Cb 0.15 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.84 2ome n GLN 235 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2ome s SER 236 N -2.72 5.77 0.06 1.08 0.01 -1.02 -4.76 113.70 112.13 2ome s SER 236 Ca 0.16 0.17 0.11 0.00 1.31 0.00 0.00 55.95 57.69 2ome s SER 236 Cb 0.18 -1.93 -0.19 0.00 0.21 0.00 0.00 66.02 64.28 2ome s SER 236 CO 0.66 0.24 1.00 0.44 0.41 0.00 0.00 173.24 175.99 2ome h ASP 237 N 6.21 0.00 -3.36 2.44 3.32 -1.33 -3.40 116.42 120.31 2ome h ASP 237 Ca -0.42 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.20 2ome h ASP 237 Cb 1.18 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.37 2ome h ASP 237 CO 0.67 0.93 -0.77 0.00 -1.72 0.00 0.00 179.24 178.35 2ome s VAL 239 N 1.38 3.70 -0.07 0.00 1.01 -0.06 0.42 120.40 126.77 2ome s VAL 239 Ca -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2ome s VAL 239 Cb -0.13 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2ome s VAL 239 CO -0.03 0.48 -0.14 -0.55 0.00 0.00 0.00 175.10 174.87 2ome s SER 240 N 0.58 1.99 -0.09 3.32 0.15 0.39 -0.66 113.70 119.39 2ome s SER 240 Ca -0.03 -0.34 -0.26 0.00 0.70 0.00 0.00 55.95 56.01 2ome s SER 240 Cb -0.15 -0.91 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 2ome s SER 240 CO 0.03 0.04 0.84 -0.76 1.20 0.00 0.00 173.24 174.59 2ome s LEU 241 N 0.69 4.28 -0.11 3.45 1.43 -0.41 -1.59 118.68 126.41 2ome s LEU 241 Ca -0.14 1.33 0.23 0.00 -1.03 0.00 0.00 54.13 54.53 2ome s LEU 241 Cb -0.16 -3.30 0.44 0.00 0.03 0.00 0.00 46.19 43.20 2ome s LEU 241 CO 0.03 -0.27 1.15 1.41 0.23 0.00 0.00 176.35 178.91 2ome n HIS 242 N 4.38 0.40 -4.10 0.29 8.25 0.42 -3.87 115.22 120.99 2ome n HIS 242 Ca 0.03 -1.15 -0.30 0.00 -0.26 0.00 0.00 57.72 56.04 2ome n HIS 242 Cb 0.50 -0.09 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 2ome n HIS 242 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ome s ASN 244 N -2.45 6.91 -0.06 0.00 4.22 -1.26 -4.63 114.94 117.66 2ome s ASN 244 Ca 0.28 1.99 -0.30 0.00 -2.14 0.00 0.00 52.86 52.69 2ome s ASN 244 Cb -0.12 -2.58 -0.02 0.00 1.28 0.00 0.00 41.25 39.81 2ome s ASN 244 CO 0.20 -0.38 1.04 -0.22 -2.04 0.00 0.00 177.10 175.69 2ome s LEU 245 N -2.50 4.29 0.00 3.54 2.96 -1.26 -4.96 118.68 120.75 2ome s LEU 245 Ca 0.56 1.63 0.04 0.00 -0.22 0.00 0.00 54.13 56.14 2ome s LEU 245 Cb -0.21 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 2ome s LEU 245 CO 0.27 -0.42 0.16 -0.46 -1.32 0.00 0.00 176.35 174.58 2ome n ASN 246 N 4.70 -0.15 0.03 3.68 0.23 -1.26 -4.57 115.26 117.91 2ome n ASN 246 Ca 0.08 -2.35 0.17 0.00 -0.53 0.00 0.00 54.58 51.95 2ome n ASN 246 Cb 0.49 0.96 0.65 0.00 -2.08 0.00 0.00 39.78 39.80 2ome n ASN 246 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ome h GLU 247 N 0.00 0.06 -0.01 -3.83 4.22 -2.01 -3.20 114.58 109.81 2ome h GLU 247 Ca -0.15 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.28 2ome h GLU 247 Cb 0.74 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2ome h GLU 247 CO 0.23 0.04 -0.13 0.72 -2.18 0.00 0.00 179.01 177.69 2ome n HIS 248 N -4.42 0.00 -1.42 0.92 8.25 -1.26 -4.53 115.22 112.76 2ome n HIS 248 Ca 0.08 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.61 2ome n HIS 248 Cb 0.49 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.75 2ome n HIS 248 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ome n ASN 249 N 0.34 1.88 -4.74 0.41 0.23 -1.21 -4.97 115.26 107.21 2ome n ASN 249 Ca 0.07 -3.31 -0.41 0.00 -0.53 0.00 0.00 54.58 50.39 2ome n ASN 249 Cb 0.32 -0.45 -0.03 0.00 -2.08 0.00 0.00 39.78 37.54 2ome n ASN 249 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2ome s HIS 250 N -2.72 3.19 -1.51 -2.53 2.46 -1.26 -2.54 115.29 110.38 2ome s HIS 250 Ca 0.33 1.13 -0.11 0.00 0.47 0.00 0.00 55.06 56.88 2ome s HIS 250 Cb 0.31 -3.67 0.07 0.00 -0.13 0.00 0.00 32.58 29.16 2ome s HIS 250 CO -0.02 -2.16 0.82 0.72 -2.47 0.00 0.00 174.74 171.63 2ome n HIS 251 N 2.71 -2.04 -0.16 3.88 8.25 0.81 -4.88 115.22 123.79 2ome n HIS 251 Ca 0.07 0.85 -0.04 0.00 -0.26 0.00 0.00 57.72 58.34 2ome n HIS 251 Cb 0.42 -3.81 0.02 0.00 1.12 0.00 0.00 29.99 27.74 2ome n HIS 251 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2ome h LEU 252 N -1.90 -0.76 -8.56 2.41 5.85 -0.77 -3.28 115.31 108.29 2ome h LEU 252 Ca -0.59 0.18 -0.62 0.00 0.84 0.00 0.00 57.88 57.68 2ome h LEU 252 Cb 1.37 0.42 -0.13 0.00 0.37 0.00 0.00 40.66 42.70 2ome h LEU 252 CO 0.67 -0.25 0.43 -0.63 -0.34 0.00 0.00 178.44 178.33 2ome s ILE 253 N -6.13 4.55 0.12 4.05 -1.09 -0.60 -4.77 121.20 117.33 2ome s ILE 253 Ca -0.14 0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 2ome s ILE 253 Cb 0.16 -4.41 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2ome s ILE 253 CO 0.71 -0.88 0.09 -0.46 -1.23 0.00 0.00 174.94 173.16 2ome n ASN 254 N 6.99 0.08 -0.28 3.58 0.23 -1.24 -0.40 115.26 124.23 2ome n ASN 254 Ca 0.02 -1.76 0.05 0.00 -0.53 0.00 0.00 54.58 52.36 2ome n ASN 254 Cb 0.48 0.52 0.19 0.00 -2.08 0.00 0.00 39.78 38.89 2ome n ASN 254 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 2ome h ASP 255 N 0.67 0.51 0.02 0.53 1.82 -1.91 -1.18 116.42 116.88 2ome h ASP 255 Ca -0.09 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2ome h ASP 255 Cb 0.42 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.42 2ome h ASP 255 CO 0.13 0.25 -0.01 0.15 -1.61 0.00 0.00 179.24 178.15 2ome h PHE 256 N 0.63 -0.03 0.00 0.28 3.57 -1.96 -3.30 116.94 116.14 2ome h PHE 256 Ca 0.42 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.77 2ome h PHE 256 Cb 0.52 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2ome h PHE 256 CO -0.10 0.42 -0.72 1.79 -2.23 0.00 0.00 178.31 177.47 2ome h THR 257 N -0.48 1.35 -0.88 4.41 1.35 -1.77 -2.79 112.91 114.10 2ome h THR 257 Ca -0.00 -2.62 0.02 0.00 -0.55 0.00 0.00 66.41 63.25 2ome h THR 257 Cb 0.46 2.48 -0.05 0.00 -1.73 0.00 0.00 68.15 69.31 2ome h THR 257 CO 0.00 0.71 0.58 0.40 -0.25 0.00 0.00 175.52 176.96 2ome h ILE 258 N 0.00 1.19 0.00 6.82 2.04 -1.35 -1.77 117.51 124.45 2ome h ILE 258 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2ome h ILE 258 Cb 1.43 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2ome h ILE 258 CO 0.09 0.21 0.00 0.29 0.00 0.00 0.00 178.15 178.75 2ome n LYS 259 N -4.42 0.16 0.00 2.37 5.02 -1.05 -1.67 118.16 118.57 2ome n LYS 259 Ca 0.11 0.50 0.13 0.00 -2.02 0.00 0.00 58.31 57.03 2ome n LYS 259 Cb 0.05 -1.88 0.44 0.00 -0.02 0.00 0.00 35.03 33.63 2ome n LYS 259 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2ome n GLN 260 N -2.19 0.21 -1.93 1.97 6.02 -0.67 -4.91 117.38 115.89 2ome n GLN 260 Ca 0.01 -0.09 -0.31 0.00 -0.01 0.00 0.00 57.00 56.60 2ome n GLN 260 Cb 0.14 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.91 2ome n GLN 260 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ome s MET 261 N -2.85 3.61 0.39 -1.09 -1.94 -0.67 -3.18 119.30 113.57 2ome s MET 261 Ca 0.17 0.72 -0.27 0.00 -1.71 0.00 0.00 55.69 54.60 2ome s MET 261 Cb 0.19 -2.10 -0.10 0.00 2.01 0.00 0.00 34.83 34.83 2ome s MET 261 CO 0.59 -0.54 1.38 1.03 -0.01 0.00 0.00 175.02 177.47 2ome s ARG 262 N -5.12 4.04 -0.07 2.03 0.52 -1.24 -4.94 118.95 114.17 2ome s ARG 262 Ca 0.55 2.33 -0.38 0.00 -0.52 0.00 0.00 55.73 57.71 2ome s ARG 262 Cb -0.11 -2.87 -0.15 0.00 0.52 0.00 0.00 34.95 32.34 2ome s ARG 262 CO 0.53 -0.50 1.58 0.94 0.02 0.00 0.00 175.30 177.88 2ome n GLN 263 N 0.31 1.36 -1.62 3.54 -0.06 -1.26 -1.70 117.38 117.94 2ome n GLN 263 Ca 0.02 0.49 -0.04 0.00 -2.00 0.00 0.00 57.00 55.48 2ome n GLN 263 Cb 0.42 -2.19 -0.01 0.00 -4.06 0.00 0.00 30.24 24.40 2ome n GLN 263 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ome n GLY 264 N 3.48 0.43 3.81 1.69 0.00 -0.70 -5.00 105.19 108.90 2ome n GLY 264 Ca 0.22 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 2ome n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ome s ALA 265 N -2.17 2.37 -0.05 4.61 0.00 -0.69 -4.13 121.76 121.70 2ome s ALA 265 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 2ome s ALA 265 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2ome s ALA 265 CO 0.00 -1.58 0.04 -0.06 0.00 0.00 0.00 175.76 174.16 2ome s PHE 266 N -3.12 3.25 -0.09 0.00 2.99 -0.63 -0.56 117.98 119.82 2ome s PHE 266 Ca 0.60 0.23 0.04 0.00 0.00 0.00 0.00 56.93 57.80 2ome s PHE 266 Cb -0.14 -1.78 -0.00 0.00 0.00 0.00 0.00 43.02 41.10 2ome s PHE 266 CO 0.54 0.53 -0.23 -1.17 -0.00 0.00 0.00 175.22 174.89 2ome s LEU 267 N -1.24 2.15 -0.07 -0.37 2.96 -0.73 -0.88 118.68 120.48 2ome s LEU 267 Ca 0.17 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2ome s LEU 267 Cb -0.12 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.16 2ome s LEU 267 CO 0.07 0.18 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.40 2ome s VAL 268 N 0.23 1.60 -0.35 1.68 1.01 0.17 -1.16 120.40 123.59 2ome s VAL 268 Ca -0.15 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2ome s VAL 268 Cb -0.17 -1.40 0.12 0.00 0.00 0.00 0.00 36.38 34.93 2ome s VAL 268 CO 0.08 0.46 0.17 0.21 0.00 0.00 0.00 175.10 176.02 2ome s ASN 269 N 0.36 3.56 -0.24 3.32 2.47 -0.34 -1.29 114.94 122.78 2ome s ASN 269 Ca -0.13 -2.01 0.14 0.00 0.42 0.00 0.00 52.86 51.28 2ome s ASN 269 Cb -0.16 -0.70 0.65 0.00 -1.45 0.00 0.00 41.25 39.59 2ome s ASN 269 CO 0.05 -0.35 1.59 0.00 -3.72 0.00 0.00 177.10 174.68 2ome n ALA 270 N 4.33 3.69 -1.68 1.71 0.00 -1.26 -1.89 120.51 125.41 2ome n ALA 270 Ca 0.04 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.17 2ome n ALA 270 Cb 0.38 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2ome n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ome n ALA 271 N -0.23 0.00 -3.09 0.00 0.00 -1.25 -4.94 120.51 111.00 2ome n ALA 271 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.61 2ome n ALA 271 Cb 1.09 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.44 2ome n ALA 271 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ome s ARG 272 N 0.00 0.39 0.34 0.00 1.81 -1.26 -4.94 118.95 115.28 2ome s ARG 272 Ca 0.00 -0.19 0.04 0.00 -1.72 0.00 0.00 55.73 53.86 2ome s ARG 272 Cb 0.00 0.17 0.61 0.00 -0.45 0.00 0.00 34.95 35.28 2ome s ARG 272 CO 0.00 -0.08 1.88 0.78 -0.68 0.00 0.00 175.30 177.20 2ome h GLY 273 N 4.81 0.57 2.00 -3.53 0.00 -1.76 -2.53 103.07 102.63 2ome h GLY 273 Ca -0.29 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2ome h GLY 273 CO 0.40 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.86 2ome n GLY 274 N -0.90 -1.05 0.25 4.60 0.00 -1.26 -2.28 105.19 104.54 2ome n GLY 274 Ca 0.02 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2ome n GLY 274 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ome h LEU 275 N 0.00 0.00 -8.67 0.99 3.38 -1.70 0.23 115.31 109.54 2ome h LEU 275 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2ome h LEU 275 Cb 0.27 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.76 2ome h LEU 275 CO 0.00 0.15 -0.77 -0.69 0.09 0.00 0.00 178.44 177.23 2ome s VAL 276 N -4.19 3.04 -0.73 1.22 1.01 -0.97 -0.99 120.40 118.80 2ome s VAL 276 Ca -0.03 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 2ome s VAL 276 Cb 0.13 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2ome s VAL 276 CO 0.61 0.54 1.23 -0.62 0.00 0.00 0.00 175.10 176.86 2ome s ASP 277 N 0.15 6.17 0.45 3.32 2.15 0.46 -4.83 116.67 124.54 2ome s ASP 277 Ca -0.07 -0.57 0.15 0.00 0.43 0.00 0.00 52.55 52.50 2ome s ASP 277 Cb -0.15 -2.54 1.04 0.00 -0.30 0.00 0.00 42.92 40.98 2ome s ASP 277 CO 0.05 -1.76 2.00 -0.33 -0.17 0.00 0.00 175.17 174.96 2ome h GLU 278 N 9.94 0.00 -0.45 4.34 5.08 -1.90 -0.10 114.58 131.49 2ome h GLU 278 Ca -0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2ome h GLU 278 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2ome h GLU 278 CO 1.27 0.17 0.27 0.87 -1.00 0.00 0.00 179.01 180.59 2ome h LYS 279 N 0.00 0.61 0.23 2.33 1.57 -1.90 0.13 116.57 119.54 2ome h LYS 279 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2ome h LYS 279 Cb 0.32 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ome h LYS 279 CO 0.02 0.46 -0.11 0.00 -0.57 0.00 0.00 179.45 179.25 2ome h ALA 280 N 1.12 -0.31 -0.57 3.86 0.00 -1.46 -2.73 119.26 119.17 2ome h ALA 280 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ome h ALA 280 Cb 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2ome h ALA 280 CO -0.03 -0.67 0.33 1.25 0.00 0.00 0.00 179.25 180.14 2ome h LEU 281 N -0.31 0.53 -0.46 0.00 5.85 -1.08 -1.91 115.31 117.93 2ome h LEU 281 Ca -0.03 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2ome h LEU 281 Cb 0.24 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 2ome h LEU 281 CO 0.05 0.36 -0.06 0.00 -0.34 0.00 0.00 178.44 178.45 2ome h ALA 282 N 1.27 0.36 -0.47 1.25 0.00 -0.61 -0.02 119.26 121.04 2ome h ALA 282 Ca 0.24 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2ome h ALA 282 Cb 0.06 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ome h ALA 282 CO -0.12 -0.42 -0.04 0.37 0.00 0.00 0.00 179.25 179.03 2ome h GLN 283 N 0.05 0.86 -0.81 0.00 4.15 -1.22 -2.05 115.11 116.08 2ome h GLN 283 Ca 0.22 -0.30 0.02 0.00 0.77 0.00 0.00 58.65 59.37 2ome h GLN 283 Cb 0.34 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 2ome h GLN 283 CO -0.43 0.93 0.53 0.00 -1.93 0.00 0.00 178.83 177.92 2ome h ALA 284 N 0.90 1.06 -0.07 3.38 0.00 -0.53 -0.55 119.26 123.44 2ome h ALA 284 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ome h ALA 284 Cb 0.57 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ome h ALA 284 CO 0.03 0.38 0.01 -0.07 0.00 0.00 0.00 179.25 179.60 2ome h LEU 285 N 1.04 0.12 -0.84 0.00 3.38 -0.86 -1.71 115.31 116.45 2ome h LEU 285 Ca 0.32 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2ome h LEU 285 Cb -0.04 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2ome h LEU 285 CO -0.10 0.37 0.48 0.11 0.09 0.00 0.00 178.44 179.39 2ome h LYS 286 N -0.14 0.78 -0.03 1.13 1.57 -1.03 -2.26 116.57 116.60 2ome h LYS 286 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ome h LYS 286 Cb 0.30 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2ome h LYS 286 CO 0.00 0.52 0.00 0.39 -0.57 0.00 0.00 179.45 179.79 2ome n GLU 287 N -4.73 1.33 -0.47 3.15 1.02 -0.24 -4.92 120.64 115.78 2ome n GLU 287 Ca 0.14 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 2ome n GLU 287 Cb 0.28 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2ome n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ome n GLY 288 N 1.04 2.06 0.31 0.62 0.00 -0.85 -4.89 105.19 103.48 2ome n GLY 288 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2ome n GLY 288 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ome h ARG 289 N 2.47 0.52 -5.21 1.61 3.08 -1.59 -3.36 114.38 111.90 2ome h ARG 289 Ca 0.00 -0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.36 2ome h ARG 289 Cb 0.00 -0.12 -0.29 0.00 0.08 0.00 0.00 29.97 29.64 2ome h ARG 289 CO 0.00 0.34 -0.78 0.42 -1.07 0.00 0.00 179.97 178.88 2ome s ILE 290 N -5.48 2.85 0.24 2.04 1.01 -1.10 -1.71 121.20 119.05 2ome s ILE 290 Ca -0.08 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.90 2ome s ILE 290 Cb 0.18 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2ome s ILE 290 CO 0.73 0.51 1.58 -0.09 0.00 0.00 0.00 174.94 177.67 2ome h ARG 291 N 7.22 0.24 -1.24 2.79 1.12 -0.98 -3.39 114.38 120.13 2ome h ARG 291 Ca -0.32 -0.16 0.27 0.00 -1.11 0.00 0.00 59.98 58.67 2ome h ARG 291 Cb 1.19 0.02 -0.21 0.00 -0.01 0.00 0.00 29.97 30.96 2ome h ARG 291 CO 0.57 0.75 0.89 0.20 -3.11 0.00 0.00 179.97 179.27 2ome s GLY 292 N -4.32 -0.18 0.00 2.80 0.00 -1.24 -4.83 107.32 99.55 2ome s GLY 292 Ca -0.04 1.97 0.02 0.00 0.00 0.00 0.00 44.72 46.67 2ome s GLY 292 CO 0.79 0.70 -0.08 0.00 0.00 0.00 0.00 173.10 174.52 2ome s ALA 293 N -1.96 0.64 -0.18 3.20 0.00 -0.76 -1.78 121.76 120.93 2ome s ALA 293 Ca 0.10 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2ome s ALA 293 Cb -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2ome s ALA 293 CO -0.04 0.14 -0.14 0.00 0.00 0.00 0.00 175.76 175.71 2ome s ALA 294 N -0.31 2.06 -0.13 0.00 0.00 -0.31 -0.28 121.76 122.78 2ome s ALA 294 Ca 0.02 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2ome s ALA 294 Cb -0.04 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2ome s ALA 294 CO -0.00 -0.54 -0.15 -0.51 0.00 0.00 0.00 175.76 174.56 2ome s LEU 295 N 1.39 1.70 0.05 0.00 1.43 0.40 -1.20 118.68 122.44 2ome s LEU 295 Ca 0.02 -0.47 0.24 0.00 -1.03 0.00 0.00 54.13 52.90 2ome s LEU 295 Cb -0.14 -1.15 0.30 0.00 0.03 0.00 0.00 46.19 45.23 2ome s LEU 295 CO -0.10 -0.03 1.26 -0.67 0.23 0.00 0.00 176.35 177.04 2ome n ASP 296 N 4.57 0.61 -3.95 2.29 2.03 -0.79 -1.56 116.55 119.75 2ome n ASP 296 Ca -0.18 -0.18 -0.09 0.00 0.52 0.00 0.00 54.79 54.86 2ome n ASP 296 Cb 0.50 0.41 -0.10 0.00 -0.72 0.00 0.00 41.12 41.21 2ome n ASP 296 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2ome s VAL 297 N -3.10 0.11 0.03 5.18 -7.23 -1.23 -0.95 120.40 113.22 2ome s VAL 297 Ca 0.08 -0.95 -0.04 0.00 -1.81 0.00 0.00 61.98 59.26 2ome s VAL 297 Cb 0.15 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.58 2ome s VAL 297 CO 0.74 -0.52 0.06 -1.00 -0.31 0.00 0.00 175.10 174.07 2ome s HIS 298 N -1.80 0.24 0.22 2.82 3.76 -1.26 -4.37 115.29 114.90 2ome s HIS 298 Ca -0.12 -0.56 -0.09 0.00 -0.15 0.00 0.00 55.06 54.14 2ome s HIS 298 Cb -0.07 -0.18 0.34 0.00 1.11 0.00 0.00 32.58 33.79 2ome s HIS 298 CO -0.02 -0.33 1.66 0.93 -0.85 0.00 0.00 174.74 176.14 2ome h GLU 299 N 3.80 0.14 -4.75 1.40 5.08 -1.88 -3.36 114.58 115.00 2ome h GLU 299 Ca -0.32 -0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.37 2ome h GLU 299 Cb 1.18 -0.03 -0.37 0.00 0.50 0.00 0.00 28.75 30.03 2ome h GLU 299 CO 0.50 0.09 -0.80 0.45 -1.00 0.00 0.00 179.01 178.25 2ome s SER 300 N -5.23 4.18 0.04 1.42 0.15 -1.26 -4.81 113.70 108.19 2ome s SER 300 Ca -0.13 -1.28 0.04 0.00 0.70 0.00 0.00 55.95 55.28 2ome s SER 300 Cb 0.20 -1.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.02 2ome s SER 300 CO 0.74 -0.19 -0.03 -1.61 1.20 0.00 0.00 173.24 173.36 2ome s GLU 301 N 1.19 2.57 0.29 5.44 2.02 -1.26 -4.03 118.70 124.92 2ome s GLU 301 Ca -0.07 -0.76 -0.28 0.00 0.02 0.00 0.00 54.97 53.87 2ome s GLU 301 Cb -0.19 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.41 2ome s GLU 301 CO -0.06 0.58 1.04 -1.25 0.02 0.00 0.00 175.26 175.58 2ome s PRO 302 N -1.83 4.62 0.35 0.39 0.04 -1.26 -5.14 135.00 132.17 2ome s PRO 302 Ca 0.21 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 2ome s PRO 302 Cb -0.11 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 2ome s PRO 302 CO 0.12 0.25 1.05 0.12 0.04 0.00 0.00 177.00 178.58 2ome s PHE 303 N -1.28 3.43 0.02 0.56 5.36 -1.26 -5.08 117.98 119.73 2ome s PHE 303 Ca 0.46 1.69 0.01 0.00 -0.96 0.00 0.00 56.93 58.13 2ome s PHE 303 Cb -0.28 -3.15 -0.01 0.00 -0.34 0.00 0.00 43.02 39.24 2ome s PHE 303 CO 0.35 -0.49 -0.05 0.45 -1.46 0.00 0.00 175.22 174.02 2ome s SER 304 N -1.34 0.54 0.35 6.13 0.15 -1.26 -5.04 113.70 113.23 2ome s SER 304 Ca 0.52 -0.31 0.26 0.00 0.70 0.00 0.00 55.95 57.13 2ome s SER 304 Cb -0.25 0.01 0.78 0.00 -1.71 0.00 0.00 66.02 64.85 2ome s SER 304 CO 0.32 -0.10 1.75 -0.26 1.20 0.00 0.00 173.24 176.14 2ome h PHE 305 N 5.27 0.00 0.00 3.44 -1.00 -1.97 -3.03 116.94 119.66 2ome h PHE 305 Ca -0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.47 2ome h PHE 305 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 2ome h PHE 305 CO 0.53 0.00 -0.15 0.00 -1.61 0.00 0.00 178.31 177.09 2ome n ALA 306 N -1.94 2.69 -2.74 2.45 0.00 -1.26 -4.63 120.51 115.08 2ome n ALA 306 Ca 0.04 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 2ome n ALA 306 Cb 0.41 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 2ome n ALA 306 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ome s GLN 307 N -3.00 0.68 0.00 0.00 -0.21 -1.14 -4.96 119.66 111.03 2ome s GLN 307 Ca 0.13 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2ome s GLN 307 Cb 0.19 -0.61 0.00 0.00 1.00 0.00 0.00 33.01 33.59 2ome s GLN 307 CO 0.58 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 174.31 2ome n GLY 308 N 2.01 -3.25 0.25 3.09 0.00 -1.26 -4.40 105.19 101.62 2ome n GLY 308 Ca -0.18 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 43.85 2ome n GLY 308 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ome h PRO 309 N 0.20 0.00 -0.34 1.61 0.11 -1.97 -1.85 132.00 129.76 2ome h PRO 309 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ome h PRO 309 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ome h PRO 309 CO 0.00 0.16 0.00 1.28 -0.21 0.00 0.00 178.00 179.23 2ome n LEU 310 N -3.52 1.79 -0.07 2.35 4.77 -1.26 -4.72 117.00 116.34 2ome n LEU 310 Ca -0.01 -0.89 -0.02 0.00 -0.03 0.00 0.00 56.01 55.06 2ome n LEU 310 Cb 0.32 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2ome n LEU 310 CO 0.31 0.44 0.38 1.17 -1.33 0.00 0.00 177.39 178.37 2ome n LYS 311 N 0.47 -0.07 -1.44 3.23 3.00 -0.70 -1.88 118.16 120.77 2ome n LYS 311 Ca 0.11 0.86 -0.24 0.00 -0.00 0.00 0.00 58.31 59.04 2ome n LYS 311 Cb 0.28 -1.28 0.09 0.00 0.00 0.00 0.00 35.03 34.13 2ome n LYS 311 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2ome n ASP 312 N -3.25 5.35 -4.73 3.14 10.43 -1.26 -4.81 116.55 121.42 2ome n ASP 312 Ca 0.00 -3.77 -0.39 0.00 2.57 0.00 0.00 54.79 53.21 2ome n ASP 312 Cb 0.04 -0.68 -0.05 0.00 1.84 0.00 0.00 41.12 42.27 2ome n ASP 312 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ome s ALA 313 N -3.59 3.40 0.72 2.24 0.00 -0.79 -5.02 121.76 118.73 2ome s ALA 313 Ca 0.55 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 2ome s ALA 313 Cb 0.45 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.78 2ome s ALA 313 CO 0.02 -0.03 1.10 -1.25 0.00 0.00 0.00 175.76 175.60 2ome s PRO 314 N 0.58 2.59 -1.45 0.00 0.04 -1.26 -4.29 135.00 131.20 2ome s PRO 314 Ca 0.33 0.28 -0.07 0.00 0.04 0.00 0.00 61.00 61.58 2ome s PRO 314 Cb -0.17 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2ome s PRO 314 CO 0.16 -1.17 0.79 0.09 0.04 0.00 0.00 177.00 176.91 2ome n ASN 315 N -3.05 -2.77 -4.43 6.66 4.13 -1.26 -4.81 115.26 109.73 2ome n ASN 315 Ca 0.07 -0.85 -0.33 0.00 1.68 0.00 0.00 54.58 55.15 2ome n ASN 315 Cb 0.58 -3.73 -0.13 0.00 -1.54 0.00 0.00 39.78 34.96 2ome n ASN 315 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2ome s LEU 316 N -7.03 2.96 -0.10 3.41 0.20 -1.26 -1.82 118.68 115.04 2ome s LEU 316 Ca 0.35 -0.23 -0.02 0.00 0.69 0.00 0.00 54.13 54.92 2ome s LEU 316 Cb -0.18 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.87 2ome s LEU 316 CO 0.84 0.18 -0.03 -0.63 -0.29 0.00 0.00 176.35 176.41 2ome s ILE 317 N 0.30 4.00 0.00 6.68 1.01 0.61 -4.99 121.20 128.82 2ome s ILE 317 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2ome s ILE 317 Cb -0.15 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.63 2ome s ILE 317 CO 0.04 0.57 -0.01 0.00 0.00 0.00 0.00 174.94 175.54 2ome s THR 319 N -0.17 1.84 -1.28 0.00 -4.23 -0.60 -4.97 115.64 106.23 2ome s THR 319 Ca -0.01 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 2ome s THR 319 Cb -0.01 -1.93 0.15 0.00 1.34 0.00 0.00 72.50 72.04 2ome s THR 319 CO -0.00 -0.40 2.28 -0.81 -0.54 0.00 0.00 174.62 175.14 2ome n PRO 320 N 0.03 4.64 -3.35 3.99 -0.04 -1.26 -4.31 135.00 134.71 2ome n PRO 320 Ca -0.11 -3.62 -0.18 0.00 -0.04 0.00 0.00 63.50 59.55 2ome n PRO 320 Cb 0.58 -2.63 0.07 0.00 -0.04 0.00 0.00 33.50 31.48 2ome n PRO 320 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2ome n HIS 321 N 1.63 -2.34 0.11 0.54 -0.00 -0.13 -4.96 115.22 110.07 2ome n HIS 321 Ca 0.59 0.81 0.01 0.00 -0.00 0.00 0.00 57.72 59.13 2ome n HIS 321 Cb 0.26 -4.13 -0.01 0.00 -0.00 0.00 0.00 29.99 26.11 2ome n HIS 321 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2ome n THR 322 N -3.49 0.00 -0.34 3.57 -2.24 -1.26 -4.79 114.28 105.73 2ome n THR 322 Ca -0.10 -0.46 0.26 0.00 -2.27 0.00 0.00 64.05 61.47 2ome n THR 322 Cb 0.62 1.02 0.50 0.00 -2.10 0.00 0.00 70.33 70.37 2ome n THR 322 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ome h ALA 323 N 0.37 2.03 0.00 6.98 0.00 -1.93 0.19 119.26 126.90 2ome h ALA 323 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2ome h ALA 323 Cb 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ome h ALA 323 CO 0.00 -0.67 -0.40 0.11 0.00 0.00 0.00 179.25 178.29 2ome h TRP 324 N 0.26 0.00 -3.39 0.00 5.08 -1.86 -3.19 115.95 112.85 2ome h TRP 324 Ca 0.76 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 60.19 2ome h TRP 324 Cb 1.81 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.95 2ome h TRP 324 CO -0.01 0.40 0.43 -0.47 -1.28 0.00 0.00 178.44 177.51 2ome s TYR 325 N -3.64 3.62 0.08 0.12 5.04 0.66 -4.78 117.35 118.45 2ome s TYR 325 Ca -0.00 1.60 -0.14 0.00 -2.44 0.00 0.00 57.07 56.09 2ome s TYR 325 Cb 0.11 -3.20 0.02 0.00 0.35 0.00 0.00 41.96 39.25 2ome s TYR 325 CO 0.69 -0.35 0.33 -1.54 -1.34 0.00 0.00 175.55 173.34 2ome s SER 326 N 0.76 -0.13 0.22 4.32 1.04 -1.26 -5.00 113.70 113.65 2ome s SER 326 Ca 0.53 -0.31 -0.09 0.00 0.48 0.00 0.00 55.95 56.56 2ome s SER 326 Cb -0.24 0.40 0.32 0.00 0.10 0.00 0.00 66.02 66.61 2ome s SER 326 CO 0.29 -0.73 1.72 -0.08 0.98 0.00 0.00 173.24 175.42 2ome h GLU 327 N 2.79 0.31 -0.40 4.02 4.81 -2.00 0.24 114.58 124.35 2ome h GLU 327 Ca -0.33 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 58.73 2ome h GLU 327 Cb 1.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2ome h GLU 327 CO 0.48 0.20 -0.35 1.96 -0.73 0.00 0.00 179.01 180.58 2ome h GLN 328 N 0.32 0.95 -0.38 1.92 7.50 -1.99 -2.62 115.11 120.80 2ome h GLN 328 Ca 0.33 -0.48 -0.09 0.00 0.50 0.00 0.00 58.65 58.92 2ome h GLN 328 Cb 0.49 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.01 2ome h GLN 328 CO -0.39 1.14 -0.10 0.00 -1.50 0.00 0.00 178.83 177.99 2ome h ALA 329 N 0.79 0.52 -0.53 3.87 0.00 -1.71 -1.88 119.26 120.32 2ome h ALA 329 Ca 0.07 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2ome h ALA 329 Cb 0.94 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2ome h ALA 329 CO 0.09 0.39 0.34 1.03 0.00 0.00 0.00 179.25 181.10 2ome h SER 330 N 0.54 0.57 -0.33 0.00 0.87 -0.88 -2.14 113.55 112.18 2ome h SER 330 Ca 0.09 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2ome h SER 330 Cb 0.62 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2ome h SER 330 CO 0.04 0.41 0.05 0.25 -0.53 0.00 0.00 176.83 177.05 2ome h LEU 331 N 0.69 0.53 -0.54 2.23 5.85 -1.44 -2.66 115.31 119.98 2ome h LEU 331 Ca 0.20 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2ome h LEU 331 Cb -0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2ome h LEU 331 CO -0.06 0.66 0.25 -0.08 -0.34 0.00 0.00 178.44 178.87 2ome h GLU 332 N 0.38 0.47 0.01 1.25 4.81 -1.00 -1.31 114.58 119.20 2ome h GLU 332 Ca 0.10 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 2ome h GLU 332 Cb 0.36 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2ome h GLU 332 CO 0.01 0.31 -0.93 0.00 -0.73 0.00 0.00 179.01 177.67 2ome h MET 333 N 0.49 0.28 -0.28 1.92 -0.00 -1.37 -0.79 114.93 115.18 2ome h MET 333 Ca 0.25 -0.32 -0.02 0.00 -0.00 0.00 0.00 59.70 59.60 2ome h MET 333 Cb 0.19 0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 2ome h MET 333 CO -0.19 1.03 0.08 0.00 -0.00 0.00 0.00 176.91 177.84 2ome h ARG 334 N 0.15 0.45 -0.78 -0.10 3.08 -1.27 -0.06 114.38 115.85 2ome h ARG 334 Ca -0.06 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2ome h ARG 334 Cb 1.58 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.52 2ome h ARG 334 CO 0.15 0.51 0.50 0.93 -1.07 0.00 0.00 179.97 181.00 2ome h GLU 335 N 0.30 0.98 -0.52 0.04 5.08 -1.14 -0.75 114.58 118.57 2ome h GLU 335 Ca 0.09 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2ome h GLU 335 Cb 0.26 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2ome h GLU 335 CO -0.00 0.65 0.01 0.00 -1.00 0.00 0.00 179.01 178.67 2ome h ALA 336 N 1.30 1.04 -0.17 3.43 0.00 -0.97 -1.89 119.26 122.00 2ome h ALA 336 Ca 0.30 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2ome h ALA 336 Cb -0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2ome h ALA 336 CO -0.08 0.60 -0.61 0.00 0.00 0.00 0.00 179.25 179.15 2ome h ALA 337 N 1.19 0.61 -0.76 0.00 0.00 -0.45 -1.68 119.26 118.17 2ome h ALA 337 Ca 0.16 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2ome h ALA 337 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2ome h ALA 337 CO 0.02 0.70 0.37 0.00 0.00 0.00 0.00 179.25 180.34 2ome h ALA 338 N 0.89 1.22 -0.21 0.00 0.00 -1.06 -2.64 119.26 117.47 2ome h ALA 338 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2ome h ALA 338 Cb 1.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ome h ALA 338 CO 0.12 0.60 -0.32 1.15 0.00 0.00 0.00 179.25 180.80 2ome h THR 339 N 1.08 1.28 -0.24 0.00 2.02 -0.93 -1.74 112.91 114.38 2ome h THR 339 Ca 0.26 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 2ome h THR 339 Cb 0.10 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2ome h THR 339 CO -0.03 0.43 -0.02 -0.08 0.37 0.00 0.00 175.52 176.18 2ome h GLU 340 N 0.37 0.43 -0.68 6.66 4.57 -1.14 -1.42 114.58 123.37 2ome h GLU 340 Ca 0.05 -0.15 0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2ome h GLU 340 Cb 0.75 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.24 2ome h GLU 340 CO 0.06 0.64 0.36 0.82 -1.18 0.00 0.00 179.01 179.71 2ome h ILE 341 N 0.19 0.92 -0.86 2.32 1.08 -1.34 -1.59 117.51 118.23 2ome h ILE 341 Ca 0.06 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 2ome h ILE 341 Cb 0.46 0.21 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 2ome h ILE 341 CO 0.02 0.12 0.52 -0.09 -0.69 0.00 0.00 178.15 178.02 2ome h ARG 342 N 0.65 0.86 -0.55 2.37 2.43 -1.00 -1.57 114.38 117.58 2ome h ARG 342 Ca 0.32 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2ome h ARG 342 Cb 0.26 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2ome h ARG 342 CO -0.22 0.57 -0.02 0.00 -1.51 0.00 0.00 179.97 178.79 2ome h ARG 343 N 0.89 0.96 -0.39 0.20 3.08 -0.43 -2.13 114.38 116.56 2ome h ARG 343 Ca 0.40 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2ome h ARG 343 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2ome h ARG 343 CO -0.22 0.96 0.03 0.00 -1.07 0.00 0.00 179.97 179.67 2ome h ALA 344 N 1.09 1.32 0.03 0.04 0.00 -0.39 0.42 119.26 121.77 2ome h ALA 344 Ca 0.16 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2ome h ALA 344 Cb 0.54 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ome h ALA 344 CO 0.03 0.47 -0.44 0.82 0.00 0.00 0.00 179.25 180.12 2ome h ILE 345 N 0.58 1.53 0.00 0.00 2.04 -1.28 -3.36 117.51 117.02 2ome h ILE 345 Ca 0.12 -2.15 -0.17 0.00 1.00 0.00 0.00 64.86 63.66 2ome h ILE 345 Cb 0.33 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 2ome h ILE 345 CO 0.01 0.60 -0.82 0.71 0.00 0.00 0.00 178.15 178.65 2ome h THR 346 N -0.41 1.50 -3.08 -0.27 1.35 -1.31 -3.47 112.91 107.22 2ome h THR 346 Ca -0.06 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 2ome h THR 346 Cb 1.23 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 2ome h THR 346 CO 0.09 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 2ome n GLY 347 N 1.06 4.48 3.84 5.82 0.00 0.13 -5.09 105.19 115.43 2ome n GLY 347 Ca 0.00 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 2ome n GLY 347 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ome s ARG 348 N 1.77 3.54 -0.25 1.61 1.70 -1.26 -4.86 118.95 121.20 2ome s ARG 348 Ca 0.00 -0.16 -0.10 0.00 -0.47 0.00 0.00 55.73 55.00 2ome s ARG 348 Cb 0.00 -3.21 -0.04 0.00 -0.57 0.00 0.00 34.95 31.13 2ome s ARG 348 CO 0.00 0.69 0.14 0.42 -1.08 0.00 0.00 175.30 175.47 2ome s ILE 349 N -0.78 5.06 -2.81 4.99 1.09 -1.26 -0.96 121.20 126.52 2ome s ILE 349 Ca 0.14 0.08 0.23 0.00 -1.10 0.00 0.00 60.65 59.99 2ome s ILE 349 Cb -0.12 -3.37 0.19 0.00 -1.06 0.00 0.00 42.46 38.10 2ome s ILE 349 CO 0.03 0.32 1.22 -0.81 -0.10 0.00 0.00 174.94 175.60 2ome n PRO 350 N 4.60 2.15 -0.13 2.79 -0.04 -1.26 -4.99 135.00 138.12 2ome n PRO 350 Ca -0.15 -1.86 -0.03 0.00 -0.04 0.00 0.00 63.50 61.42 2ome n PRO 350 Cb 0.52 -1.44 0.19 0.00 -0.04 0.00 0.00 33.50 32.73 2ome n PRO 350 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ome h GLU 351 N 4.44 0.84 0.00 0.54 3.07 -1.93 -2.70 114.58 118.84 2ome h GLU 351 Ca 0.00 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2ome h GLU 351 Cb 0.94 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2ome h GLU 351 CO 0.00 0.75 0.00 0.43 -1.40 0.00 0.00 179.01 178.79 2ome n SER 352 N -4.28 0.63 -4.75 1.42 7.64 -0.14 -4.87 113.62 109.27 2ome n SER 352 Ca 0.04 0.61 -0.40 0.00 1.01 0.00 0.00 58.87 60.13 2ome n SER 352 Cb 0.22 -0.76 -0.05 0.00 -1.01 0.00 0.00 64.21 62.61 2ome n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ome s LEU 353 N -4.28 4.59 -0.01 -3.43 1.43 -1.02 -4.92 118.68 111.03 2ome s LEU 353 Ca 0.08 2.13 -0.20 0.00 -1.03 0.00 0.00 54.13 55.11 2ome s LEU 353 Cb 0.11 -3.62 -0.31 0.00 0.03 0.00 0.00 46.19 42.40 2ome s LEU 353 CO 0.47 -0.02 0.96 -0.09 0.23 0.00 0.00 176.35 177.91 2ome h ARG 354 N 4.01 0.40 -2.11 1.70 9.65 -1.89 -3.40 114.38 122.74 2ome h ARG 354 Ca -0.46 -0.63 -0.53 0.00 -1.10 0.00 0.00 59.98 57.27 2ome h ARG 354 Cb 1.21 0.22 -0.41 0.00 -1.39 0.00 0.00 29.97 29.60 2ome h ARG 354 CO 0.68 1.28 -0.97 0.09 2.80 0.00 0.00 179.97 183.85 2ome n ASN 355 N -4.02 2.23 -4.68 -3.80 4.13 -1.26 -5.07 115.26 102.78 2ome n ASN 355 Ca -0.14 -3.26 -0.42 0.00 1.68 0.00 0.00 54.58 52.44 2ome n ASN 355 Cb 0.88 -0.60 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 2ome n ASN 355 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ome n VAL 357 N 4.56 0.93 -3.19 0.00 0.24 0.57 -4.67 118.33 116.78 2ome n VAL 357 Ca 0.06 -0.91 -0.20 0.00 -2.04 0.00 0.00 64.34 61.25 2ome n VAL 357 Cb 0.49 0.44 -0.04 0.00 -1.47 0.00 0.00 33.84 33.26 2ome n VAL 357 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2ome n ASN 358 N 1.47 0.71 -3.54 -1.34 6.94 -1.25 -4.94 115.26 113.31 2ome n ASN 358 Ca 0.23 -2.93 -0.40 0.00 -0.02 0.00 0.00 54.58 51.46 2ome n ASN 358 Cb 0.58 -0.63 -0.02 0.00 -2.36 0.00 0.00 39.78 37.36 2ome n ASN 358 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ome n LYS 359 N 0.61 2.96 -2.51 -3.83 5.02 -1.26 -2.71 118.16 116.44 2ome n LYS 359 Ca 0.24 -2.32 -0.12 0.00 -2.02 0.00 0.00 58.31 54.09 2ome n LYS 359 Cb 0.62 -3.04 0.03 0.00 -0.02 0.00 0.00 35.03 32.62 2ome n LYS 359 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2ome n GLU 360 N 5.22 2.46 -3.16 1.97 0.28 -1.26 -5.11 120.64 121.04 2ome n GLU 360 Ca 0.60 -3.80 -0.34 0.00 -0.16 0.00 0.00 57.16 53.46 2ome n GLU 360 Cb 0.32 -1.85 -0.06 0.00 1.43 0.00 0.00 31.44 31.28 2ome n GLU 360 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2ome s PHE 361 N -3.63 3.53 0.00 -1.84 5.36 -1.10 -3.57 117.98 116.73 2ome s PHE 361 Ca 0.37 1.26 0.00 0.00 -0.96 0.00 0.00 56.93 57.60 2ome s PHE 361 Cb 0.38 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.51 2ome s PHE 361 CO -0.02 0.25 0.00 1.19 -1.46 0.00 0.00 175.22 175.18