#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 1.45 -3.50 -0.14 -0.02 -1.26 -4.37 135.00 127.17 2ome n PRO 34 Ca 0.00 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.62 2ome n PRO 34 Cb 0.00 -1.93 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 2ome n PRO 34 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ome s LEU 35 N 0.30 4.27 -0.14 2.45 2.96 -1.26 -0.50 118.68 126.76 2ome s LEU 35 Ca 0.60 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 2ome s LEU 35 Cb -0.70 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 43.56 2ome s LEU 35 CO 0.59 0.10 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.86 2ome s VAL 36 N 0.36 1.73 -0.13 1.68 1.01 -0.10 -1.16 120.40 123.78 2ome s VAL 36 Ca 0.19 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2ome s VAL 36 Cb -0.14 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2ome s VAL 36 CO 0.06 0.48 -0.02 0.00 0.00 0.00 0.00 175.10 175.62 2ome s ALA 37 N 1.22 3.10 -0.54 5.51 0.00 -0.38 -1.02 121.76 129.65 2ome s ALA 37 Ca 0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 2ome s ALA 37 Cb -0.14 -1.55 0.05 0.00 0.00 0.00 0.00 23.12 21.49 2ome s ALA 37 CO -0.07 0.33 0.78 -1.17 0.00 0.00 0.00 175.76 175.62 2ome s LEU 38 N -0.02 4.60 -0.02 0.00 0.20 0.66 -0.87 118.68 123.22 2ome s LEU 38 Ca 0.02 -0.72 -0.24 0.00 0.69 0.00 0.00 54.13 53.88 2ome s LEU 38 Cb -0.13 -2.59 -0.18 0.00 -0.43 0.00 0.00 46.19 42.86 2ome s LEU 38 CO 0.02 -1.08 1.17 -0.07 -0.29 0.00 0.00 176.35 176.11 2ome h LEU 39 N 10.35 -0.15 -4.28 -0.68 3.38 -1.19 -1.27 115.31 121.48 2ome h LEU 39 Ca -0.27 -0.35 -0.62 0.00 0.09 0.00 0.00 57.88 56.72 2ome h LEU 39 Cb 1.08 0.04 -0.38 0.00 0.09 0.00 0.00 40.66 41.50 2ome h LEU 39 CO 1.04 0.31 -0.18 -0.90 0.09 0.00 0.00 178.44 178.80 2ome n ASP 40 N -4.96 5.77 -3.95 -0.43 5.75 -1.25 -1.37 116.55 116.10 2ome n ASP 40 Ca -0.09 -3.76 -0.09 0.00 -0.01 0.00 0.00 54.79 50.84 2ome n ASP 40 Cb 0.25 -0.61 -0.07 0.00 -1.03 0.00 0.00 41.12 39.66 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 -2.84 0.43 -0.17 6.12 0.00 -1.26 -4.79 107.32 104.81 2ome s GLY 41 Ca 0.52 -0.86 -0.10 0.00 0.00 0.00 0.00 44.72 44.29 2ome s GLY 41 CO -0.13 -0.85 -0.24 -2.13 0.00 0.00 0.00 173.10 169.75 2ome n ARG 42 N -0.19 0.39 -1.91 2.90 0.63 -1.26 -1.68 116.66 115.54 2ome n ARG 42 Ca -0.09 0.17 -0.42 0.00 -0.92 0.00 0.00 57.85 56.60 2ome n ARG 42 Cb 0.63 -1.16 -0.03 0.00 0.45 0.00 0.00 32.46 32.35 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 -6.58 6.56 0.00 6.15 -1.08 -1.26 -4.89 116.67 115.58 2ome s ASP 43 Ca -0.25 2.65 0.09 0.00 -0.52 0.00 0.00 52.55 54.52 2ome s ASP 43 Cb 0.09 -2.60 0.15 0.00 -1.46 0.00 0.00 42.92 39.10 2ome s ASP 43 CO 0.32 -0.83 1.05 0.00 0.52 0.00 0.00 175.17 176.23 2ome h THR 45 N 6.95 0.59 -0.08 0.00 1.35 -2.01 -2.40 112.91 117.31 2ome h THR 45 Ca -0.09 -1.98 -0.23 0.00 -0.55 0.00 0.00 66.41 63.57 2ome h THR 45 Cb 1.57 2.14 0.01 0.00 -1.73 0.00 0.00 68.15 70.15 2ome h THR 45 CO 0.03 0.34 -0.86 0.58 -0.25 0.00 0.00 175.52 175.36 2ome h VAL 46 N 0.00 1.29 0.00 6.82 2.07 -1.98 -3.38 116.25 121.07 2ome h VAL 46 Ca -0.08 -2.08 -0.21 0.00 0.82 0.00 0.00 66.70 65.16 2ome h VAL 46 Cb 1.44 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 2ome h VAL 46 CO 0.05 0.65 -1.00 -0.33 0.02 0.00 0.00 177.57 176.96 2ome h GLU 47 N 0.42 0.00 -0.08 1.57 3.07 -1.87 -3.35 114.58 114.35 2ome h GLU 47 Ca -0.08 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2ome h GLU 47 Cb 1.50 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.41 2ome h GLU 47 CO 0.17 0.97 0.01 1.98 -1.40 0.00 0.00 179.01 180.74 2ome h MET 48 N 0.00 0.13 -0.78 2.33 4.05 -1.61 -2.54 114.93 116.51 2ome h MET 48 Ca -0.02 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 2ome h MET 48 Cb 1.76 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 32.51 2ome h MET 48 CO 0.13 0.35 0.44 -1.35 0.23 0.00 0.00 176.91 176.71 2ome h PRO 49 N -0.12 1.07 0.00 0.39 0.11 -1.77 1.13 132.00 132.81 2ome h PRO 49 Ca 0.02 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2ome h PRO 49 Cb 0.29 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2ome h PRO 49 CO 0.00 0.77 -0.17 0.82 -0.21 0.00 0.00 178.00 179.22 2ome h ILE 50 N 1.09 0.59 -0.00 4.15 2.04 -1.67 -3.24 117.51 120.46 2ome h ILE 50 Ca 0.28 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2ome h ILE 50 Cb -0.00 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2ome h ILE 50 CO -0.05 0.16 -0.04 0.18 0.00 0.00 0.00 178.15 178.40 2ome n LEU 51 N -3.57 0.95 -0.29 1.44 4.77 -0.80 -4.77 117.00 114.73 2ome n LEU 51 Ca -0.01 -0.85 0.09 0.00 -0.03 0.00 0.00 56.01 55.20 2ome n LEU 51 Cb 0.31 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.61 2ome n LEU 51 CO 0.31 0.21 0.84 0.07 -1.33 0.00 0.00 177.39 177.50 2ome h LYS 52 N 0.48 0.10 0.00 3.23 2.10 0.13 -0.90 116.57 121.71 2ome h LYS 52 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2ome h LYS 52 Cb 0.12 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2ome h LYS 52 CO 0.00 0.07 0.00 0.38 -2.00 0.00 0.00 179.45 177.90 2ome h ASP 53 N 0.10 0.00 0.00 7.07 3.04 -1.84 -3.35 116.42 121.44 2ome h ASP 53 Ca 0.49 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.16 2ome h ASP 53 Cb 0.92 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.19 2ome h ASP 53 CO -0.73 0.00 -1.45 0.18 -2.04 0.00 0.00 179.24 175.20 2ome n LEU 54 N -2.54 1.01 -3.96 0.15 4.77 -0.46 -5.07 117.00 110.90 2ome n LEU 54 Ca 0.04 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 2ome n LEU 54 Cb 0.39 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2ome n LEU 54 CO 0.28 0.32 -0.28 0.00 -1.33 0.00 0.00 177.39 176.38 2ome s ALA 55 N -2.16 0.03 -0.01 -1.18 0.00 -0.52 -4.39 121.76 113.53 2ome s ALA 55 Ca -0.06 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2ome s ALA 55 Cb 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2ome s ALA 55 CO 0.24 -0.25 1.15 0.99 0.00 0.00 0.00 175.76 177.89 2ome s THR 56 N -2.12 4.32 -0.10 0.00 2.01 0.35 -4.34 115.64 115.75 2ome s THR 56 Ca -0.09 1.65 -0.02 0.00 0.31 0.00 0.00 61.69 63.54 2ome s THR 56 Cb -0.04 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 2ome s THR 56 CO -0.03 0.06 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.27 2ome s VAL 57 N 1.61 4.20 0.07 3.82 1.01 -1.26 -0.92 120.40 128.91 2ome s VAL 57 Ca 0.56 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2ome s VAL 57 Cb -0.25 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2ome s VAL 57 CO 0.25 0.57 0.05 0.00 0.00 0.00 0.00 175.10 175.97 2ome s ALA 58 N -0.54 0.27 0.17 5.51 0.00 -0.19 -4.96 121.76 122.03 2ome s ALA 58 Ca 0.09 -1.02 0.11 0.00 0.00 0.00 0.00 51.96 51.14 2ome s ALA 58 Cb -0.12 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2ome s ALA 58 CO 0.02 -0.42 -0.23 -0.59 0.00 0.00 0.00 175.76 174.54 2ome s PHE 59 N -3.90 2.16 -0.07 0.00 -0.12 -1.26 -0.25 117.98 114.54 2ome s PHE 59 Ca 0.07 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.64 2ome s PHE 59 Cb 0.07 -1.10 -0.12 0.00 -0.63 0.00 0.00 43.02 41.24 2ome s PHE 59 CO -0.10 0.42 0.08 0.00 -0.05 0.00 0.00 175.22 175.57 2ome n ASP 61 N -2.20 -4.15 -4.73 0.00 2.03 -0.68 -4.94 116.55 101.88 2ome n ASP 61 Ca -0.11 -0.70 -0.38 0.00 0.52 0.00 0.00 54.79 54.13 2ome n ASP 61 Cb 0.65 -3.37 -0.06 0.00 -0.72 0.00 0.00 41.12 37.62 2ome n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ome s ALA 62 N -3.17 3.51 -0.87 -1.67 0.00 -0.47 -4.86 121.76 114.22 2ome s ALA 62 Ca 0.59 -0.25 0.24 0.00 0.00 0.00 0.00 51.96 52.55 2ome s ALA 62 Cb -0.31 -2.58 0.31 0.00 0.00 0.00 0.00 23.12 20.55 2ome s ALA 62 CO 0.73 0.05 1.27 1.04 0.00 0.00 0.00 175.76 178.85 2ome n GLN 63 N 3.54 0.10 -3.77 0.00 3.00 -1.26 -3.97 117.38 115.02 2ome n GLN 63 Ca -0.09 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.80 2ome n GLN 63 Cb 0.52 -1.54 -0.08 0.00 0.00 0.00 0.00 30.24 29.14 2ome n GLN 63 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2ome s SER 64 N -3.35 -0.10 0.54 1.08 1.04 -1.26 -4.56 113.70 107.08 2ome s SER 64 Ca 0.09 -0.21 0.27 0.00 0.48 0.00 0.00 55.95 56.57 2ome s SER 64 Cb 0.16 0.34 1.43 0.00 0.10 0.00 0.00 66.02 68.05 2ome s SER 64 CO 0.74 -0.60 1.98 0.74 0.98 0.00 0.00 173.24 177.08 2ome h THR 65 N 3.29 0.66 0.00 2.02 2.02 -1.92 -0.42 112.91 118.56 2ome h THR 65 Ca -0.32 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2ome h THR 65 Cb 1.20 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2ome h THR 65 CO 0.46 0.00 -0.13 -0.61 0.37 0.00 0.00 175.52 175.61 2ome h GLN 66 N 0.00 0.00 -0.01 6.66 5.75 -1.98 -2.84 115.11 122.68 2ome h GLN 66 Ca 0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 2ome h GLN 66 Cb 1.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.66 2ome h GLN 66 CO -0.00 0.13 -0.16 0.39 -2.65 0.00 0.00 178.83 176.53 2ome n GLU 67 N -3.74 1.02 -2.50 1.69 1.02 -0.17 -4.89 120.64 113.08 2ome n GLU 67 Ca -0.02 -0.56 -0.43 0.00 -0.02 0.00 0.00 57.16 56.14 2ome n GLU 67 Cb 0.24 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.36 4.37 0.62 -3.67 1.01 -1.08 -4.80 121.20 115.29 2ome s ILE 68 Ca 0.29 1.67 -0.19 0.00 0.00 0.00 0.00 60.65 62.42 2ome s ILE 68 Cb 0.20 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 2ome s ILE 68 CO 0.46 -0.05 1.30 -2.28 0.00 0.00 0.00 174.94 174.38 2ome s HIS 69 N 2.57 2.15 0.47 3.97 5.65 -1.26 -4.80 115.29 124.03 2ome s HIS 69 Ca 0.54 1.46 0.15 0.00 0.25 0.00 0.00 55.06 57.45 2ome s HIS 69 Cb -0.22 -3.71 1.12 0.00 -1.18 0.00 0.00 32.58 28.59 2ome s HIS 69 CO 0.18 -2.87 2.05 1.49 -0.65 0.00 0.00 174.74 174.94 2ome h GLU 70 N 0.78 0.25 -0.46 2.88 4.81 -1.97 -2.21 114.58 118.66 2ome h GLU 70 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2ome h GLU 70 Cb 1.33 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2ome h GLU 70 CO 0.54 0.17 0.29 -0.22 -0.73 0.00 0.00 179.01 179.06 2ome h LYS 71 N 0.26 0.62 -0.53 1.92 3.64 -1.99 -1.90 116.57 118.59 2ome h LYS 71 Ca 0.17 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2ome h LYS 71 Cb 0.34 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2ome h LYS 71 CO -0.03 0.44 0.18 0.28 -2.27 0.00 0.00 179.45 178.05 2ome h VAL 72 N 0.62 1.23 -0.84 2.00 2.07 -1.75 -0.17 116.25 119.41 2ome h VAL 72 Ca 0.17 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2ome h VAL 72 Cb -0.03 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2ome h VAL 72 CO -0.03 0.28 0.49 -0.07 0.02 0.00 0.00 177.57 178.26 2ome h LEU 73 N 0.73 1.01 -0.06 2.57 3.38 -1.37 -1.60 115.31 119.97 2ome h LEU 73 Ca 0.17 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 2ome h LEU 73 Cb 0.25 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ome h LEU 73 CO -0.01 0.79 -1.02 0.78 0.09 0.00 0.00 178.44 179.07 2ome h ASN 74 N 1.15 0.74 0.00 -0.43 2.35 -1.07 -0.93 115.58 117.38 2ome h ASN 74 Ca 0.30 -0.60 -0.07 0.00 -0.55 0.00 0.00 56.30 55.38 2ome h ASN 74 Cb -0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2ome h ASN 74 CO -0.05 1.40 -1.39 -0.62 -1.65 0.00 0.00 177.43 175.12 2ome n GLU 75 N -3.79 1.80 -1.68 0.81 1.02 -0.10 -3.98 120.64 114.72 2ome n GLU 75 Ca -0.09 -0.03 -0.46 0.00 -0.02 0.00 0.00 57.16 56.56 2ome n GLU 75 Cb 0.87 -1.16 -0.04 0.00 -0.02 0.00 0.00 31.44 31.09 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 -2.03 1.30 0.01 0.62 0.00 -0.61 -4.51 120.51 115.30 2ome n ALA 76 Ca -0.07 0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.71 2ome n ALA 76 Cb 0.49 -2.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.37 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 4.44 1.20 -4.03 0.00 0.31 -0.31 -1.97 118.33 117.97 2ome n VAL 77 Ca 0.20 -0.71 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 2ome n VAL 77 Cb 0.31 -0.72 -0.12 0.00 -0.91 0.00 0.00 33.84 32.40 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 -4.86 0.37 0.02 2.92 0.00 -1.13 -0.52 107.32 104.12 2ome s GLY 78 Ca -0.04 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.10 2ome s GLY 78 CO 0.82 -0.67 -0.10 0.00 0.00 0.00 0.00 173.10 173.15 2ome s ALA 79 N -1.23 0.85 -0.00 3.20 0.00 -0.61 -1.24 121.76 122.72 2ome s ALA 79 Ca -0.11 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.29 2ome s ALA 79 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2ome s ALA 79 CO -0.00 0.15 -0.21 -1.64 0.00 0.00 0.00 175.76 174.05 2ome s MET 80 N -0.88 1.68 0.10 0.00 -1.94 -0.05 -0.48 119.30 117.72 2ome s MET 80 Ca -0.00 -0.81 -0.12 0.00 -1.71 0.00 0.00 55.69 53.05 2ome s MET 80 Cb -0.07 -1.66 0.01 0.00 2.01 0.00 0.00 34.83 35.13 2ome s MET 80 CO 0.00 0.45 0.28 0.00 -0.01 0.00 0.00 175.02 175.75 2ome s MET 81 N -0.65 0.93 0.00 2.03 0.23 -0.76 -0.63 119.30 120.45 2ome s MET 81 Ca 0.08 -0.82 0.00 0.00 -1.03 0.00 0.00 55.69 53.93 2ome s MET 81 Cb -0.08 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 2ome s MET 81 CO -0.00 -0.32 0.00 0.66 -2.03 0.00 0.00 175.02 173.32 2ome n TYR 82 N -0.06 0.00 0.94 3.16 4.02 -1.26 -0.78 117.16 123.18 2ome n TYR 82 Ca -0.16 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.84 2ome n TYR 82 Cb 0.63 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.96 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 1.52 -0.72 1.44 -1.26 -4.45 115.22 111.75 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 0.56 0.00 0.12 0.00 0.00 29.99 30.67 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 0.21 0.00 -4.36 0.61 -2.24 -1.26 -4.83 114.28 102.41 2ome n THR 84 Ca 0.10 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 2ome n THR 84 Cb 0.47 0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 68.93 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 -2.09 1.91 -0.03 2.28 2.07 -1.26 -4.85 121.20 119.23 2ome s ILE 85 Ca 0.37 -2.05 0.06 0.00 -1.41 0.00 0.00 60.65 57.61 2ome s ILE 85 Cb 0.21 -1.96 -0.01 0.00 0.13 0.00 0.00 42.46 40.82 2ome s ILE 85 CO 0.37 -0.38 -0.20 -0.89 -1.91 0.00 0.00 174.94 171.93 2ome s THR 86 N -2.31 1.59 -0.32 4.00 2.01 -1.26 -4.87 115.64 114.48 2ome s THR 86 Ca 0.19 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2ome s THR 86 Cb -0.05 -1.33 0.08 0.00 0.01 0.00 0.00 72.50 71.21 2ome s THR 86 CO 0.08 0.45 0.01 -0.76 -0.69 0.00 0.00 174.62 173.71 2ome s LEU 87 N -0.30 4.24 0.86 4.42 1.43 -0.07 -4.65 118.68 124.60 2ome s LEU 87 Ca 0.03 -1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 51.32 2ome s LEU 87 Cb -0.09 -1.66 0.15 0.00 0.03 0.00 0.00 46.19 44.62 2ome s LEU 87 CO 0.00 -0.32 1.20 0.42 0.23 0.00 0.00 176.35 177.89 2ome s THR 88 N 1.08 2.06 0.17 5.49 -4.23 -1.26 -1.61 115.64 117.33 2ome s THR 88 Ca 0.01 -0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.20 2ome s THR 88 Cb -0.20 -2.93 0.09 0.00 1.34 0.00 0.00 72.50 70.80 2ome s THR 88 CO -0.05 0.00 1.65 -0.09 -0.54 0.00 0.00 174.62 175.59 2ome h ARG 89 N -1.21 -0.07 -0.92 3.99 2.43 -1.98 -1.03 114.38 115.59 2ome h ARG 89 Ca -0.43 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 2ome h ARG 89 Cb 1.27 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 2ome h ARG 89 CO 0.47 -0.05 0.52 1.49 -1.51 0.00 0.00 179.97 180.89 2ome h GLU 90 N -0.08 1.27 0.10 0.20 4.81 -2.00 -2.45 114.58 116.43 2ome h GLU 90 Ca 0.19 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2ome h GLU 90 Cb 0.36 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2ome h GLU 90 CO -0.43 0.92 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.29 2ome h ASP 91 N 1.28 -0.11 -0.85 1.04 3.32 -1.79 -2.97 116.42 116.35 2ome h ASP 91 Ca 0.33 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.40 2ome h ASP 91 Cb 0.01 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 2ome h ASP 91 CO -0.05 0.01 0.55 -0.07 -1.72 0.00 0.00 179.24 177.96 2ome h LEU 92 N -0.23 0.69 -2.35 1.55 3.38 -1.02 -1.21 115.31 116.12 2ome h LEU 92 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ome h LEU 92 Cb 0.19 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ome h LEU 92 CO 0.02 0.39 -0.03 -0.33 0.09 0.00 0.00 178.44 178.58 2ome h GLU 93 N 0.75 0.00 0.00 1.13 5.08 -1.28 -2.39 114.58 117.87 2ome h GLU 93 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2ome h GLU 93 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2ome h GLU 93 CO -0.17 0.03 0.00 0.87 -1.00 0.00 0.00 179.01 178.74 2ome h LYS 94 N 0.00 0.00 -6.01 2.33 1.57 -1.21 -3.42 116.57 109.83 2ome h LYS 94 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2ome h LYS 94 Cb 0.19 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.41 2ome h LYS 94 CO 0.00 0.00 0.57 -0.06 -0.57 0.00 0.00 179.45 179.39 2ome s PHE 95 N -3.56 3.14 -0.99 -1.35 0.40 -0.90 -4.67 117.98 110.04 2ome s PHE 95 Ca 0.02 0.86 0.26 0.00 -0.60 0.00 0.00 56.93 57.48 2ome s PHE 95 Cb 0.08 -3.50 0.74 0.00 0.51 0.00 0.00 43.02 40.86 2ome s PHE 95 CO 0.56 -0.72 1.58 1.63 0.70 0.00 0.00 175.22 178.97 2ome n LYS 96 N 6.58 0.01 0.00 0.44 4.76 -0.35 -4.41 118.16 125.19 2ome n LYS 96 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2ome n LYS 96 Cb 0.48 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 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 -1.51 0.61 -1.87 7.82 0.00 -1.26 -5.01 120.51 119.30 2ome n ALA 97 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2ome n ALA 97 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.64 4.37 -0.03 0.00 2.96 -0.83 -4.37 118.68 120.14 2ome s LEU 98 Ca 0.00 2.72 0.04 0.00 -0.22 0.00 0.00 54.13 56.67 2ome s LEU 98 Cb 0.00 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 2ome s LEU 98 CO 0.00 -0.81 0.05 0.54 -1.32 0.00 0.00 176.35 174.81 2ome n ARG 99 N 3.05 2.17 -3.78 1.98 1.74 0.32 -4.70 116.66 117.45 2ome n ARG 99 Ca 0.10 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 2ome n ARG 99 Cb 0.39 -1.11 -0.12 0.00 -1.02 0.00 0.00 32.46 30.59 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 -2.18 -0.01 -0.09 1.55 0.11 -1.13 -1.81 120.40 116.83 2ome s VAL 100 Ca -0.02 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.10 2ome s VAL 100 Cb 0.02 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.52 2ome s VAL 100 CO 0.19 0.01 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.14 2ome s ILE 101 N 0.36 2.52 -0.23 7.04 1.01 0.17 -1.58 121.20 130.50 2ome s ILE 101 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2ome s ILE 101 Cb -0.03 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.48 2ome s ILE 101 CO -0.02 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 2ome s VAL 102 N -0.00 2.48 -0.29 2.92 1.01 0.36 -0.68 120.40 126.20 2ome s VAL 102 Ca -0.06 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 2ome s VAL 102 Cb -0.15 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2ome s VAL 102 CO 0.05 0.28 1.14 -0.13 0.00 0.00 0.00 175.10 176.43 2ome s ARG 103 N 1.28 4.07 -1.08 2.72 1.81 0.73 -1.83 118.95 126.65 2ome s ARG 103 Ca 0.00 1.19 -0.22 0.00 -1.72 0.00 0.00 55.73 54.98 2ome s ARG 103 Cb -0.16 -3.76 0.01 0.00 -0.45 0.00 0.00 34.95 30.59 2ome s ARG 103 CO -0.07 -0.91 1.71 0.42 -0.68 0.00 0.00 175.30 175.77 2ome s ILE 104 N 3.75 3.79 0.00 1.52 1.01 0.04 -3.13 121.20 128.18 2ome s ILE 104 Ca 0.48 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2ome s ILE 104 Cb -0.14 -4.76 0.00 0.00 0.01 0.00 0.00 42.46 37.57 2ome s ILE 104 CO 0.16 -1.58 0.00 0.61 0.00 0.00 0.00 174.94 174.13 2ome n GLY 105 N 6.40 3.22 0.07 6.18 0.00 -1.26 -4.75 105.19 115.05 2ome n GLY 105 Ca 0.40 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 -3.86 1.61 4.64 -1.80 -0.69 113.55 113.45 2ome h SER 106 Ca 0.00 -0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.83 2ome h SER 106 Cb 0.00 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2ome h SER 106 CO 0.00 1.00 0.39 -0.83 -0.87 0.00 0.00 176.83 176.52 2ome s GLY 107 N -4.91 2.91 0.00 -0.77 0.00 -1.26 -4.76 107.32 98.52 2ome s GLY 107 Ca -0.02 0.66 0.16 0.00 0.00 0.00 0.00 44.72 45.52 2ome s GLY 107 CO 0.82 1.16 1.10 1.58 0.00 0.00 0.00 173.10 177.76 2ome n TYR 108 N 0.76 0.00 0.28 1.90 4.11 -1.26 -4.86 117.16 118.08 2ome n TYR 108 Ca 0.01 -0.33 0.13 0.00 -0.00 0.00 0.00 57.90 57.71 2ome n TYR 108 Cb 0.48 -0.10 0.80 0.00 -0.00 0.00 0.00 39.34 40.52 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 0.63 0.00 -0.05 9.48 2.03 -1.93 -2.53 116.42 124.05 2ome h ASP 109 Ca -0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 2ome h ASP 109 Cb 1.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.21 2ome h ASP 109 CO 0.06 0.05 0.00 -0.46 -1.03 0.00 0.00 179.24 177.86 2ome n ASN 110 N -3.90 0.41 -4.15 4.15 6.94 -1.26 -4.72 115.26 112.74 2ome n ASN 110 Ca -0.03 -1.61 -0.29 0.00 -0.02 0.00 0.00 54.58 52.64 2ome n ASN 110 Cb 0.14 -0.03 -0.17 0.00 -2.36 0.00 0.00 39.78 37.36 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 -1.94 1.70 -1.11 3.53 1.01 -0.95 -0.89 120.40 121.75 2ome s VAL 111 Ca 0.24 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2ome s VAL 111 Cb 0.11 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2ome s VAL 111 CO 0.18 0.48 1.74 -0.62 0.00 0.00 0.00 175.10 176.88 2ome s ASP 112 N 0.42 6.01 0.51 3.32 -1.08 -0.64 -4.80 116.67 120.41 2ome s ASP 112 Ca -0.16 -1.61 0.25 0.00 -0.52 0.00 0.00 52.55 50.51 2ome s ASP 112 Cb -0.17 -2.57 1.37 0.00 -1.46 0.00 0.00 42.92 40.09 2ome s ASP 112 CO 0.07 -2.00 2.05 0.16 0.52 0.00 0.00 175.17 175.97 2ome h ILE 113 N 6.43 0.64 -0.13 4.11 3.07 -1.90 -0.97 117.51 128.76 2ome h ILE 113 Ca 0.25 -0.57 -0.17 0.00 1.55 0.00 0.00 64.86 65.93 2ome h ILE 113 Cb 0.96 1.36 0.01 0.00 -0.27 0.00 0.00 36.82 38.87 2ome h ILE 113 CO 1.35 0.13 -0.57 0.50 -1.05 0.00 0.00 178.15 178.51 2ome h LYS 114 N 0.00 0.62 -0.23 0.16 3.64 -1.94 -1.96 116.57 116.86 2ome h LYS 114 Ca -0.00 -0.49 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2ome h LYS 114 Cb 0.35 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2ome h LYS 114 CO 0.02 1.11 0.13 0.00 -2.27 0.00 0.00 179.45 178.44 2ome h ALA 115 N 0.51 0.28 -0.08 5.00 0.00 -1.81 -2.09 119.26 121.07 2ome h ALA 115 Ca -0.03 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ome h ALA 115 Cb 1.20 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2ome h ALA 115 CO 0.12 -0.27 -0.26 0.00 0.00 0.00 0.00 179.25 178.84 2ome h ALA 116 N 1.10 -0.30 -0.77 0.00 0.00 -1.19 -0.39 119.26 117.72 2ome h ALA 116 Ca 0.09 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2ome h ALA 116 Cb -0.00 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2ome h ALA 116 CO -0.04 -0.74 0.47 0.78 0.00 0.00 0.00 179.25 179.71 2ome h GLY 117 N -0.36 1.15 1.91 0.00 0.00 -1.27 0.56 103.07 105.06 2ome h GLY 117 Ca 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 2ome h GLY 117 CO -0.29 0.24 -0.35 0.83 0.00 0.00 0.00 176.54 176.97 2ome h GLU 118 N 0.87 0.11 -0.21 4.80 5.08 -0.66 0.28 114.58 124.85 2ome h GLU 118 Ca 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2ome h GLU 118 Cb 0.14 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ome h GLU 118 CO -0.16 0.45 0.00 1.28 -1.00 0.00 0.00 179.01 179.58 2ome n LEU 119 N -4.10 1.29 -0.42 1.33 4.77 -0.22 -4.72 117.00 114.93 2ome n LEU 119 Ca -0.02 -0.61 -0.04 0.00 -0.03 0.00 0.00 56.01 55.32 2ome n LEU 119 Cb 0.41 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2ome n LEU 119 CO 0.40 0.31 -0.04 0.61 -1.33 0.00 0.00 177.39 177.33 2ome n GLY 120 N 0.95 0.23 3.17 -0.72 0.00 -0.69 -5.02 105.19 103.12 2ome n GLY 120 Ca 0.11 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.20 2.70 0.23 -0.61 1.01 0.10 -4.73 121.20 117.71 2ome s ILE 121 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 60.65 59.24 2ome s ILE 121 Cb -0.00 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.99 2ome s ILE 121 CO 0.00 0.19 1.13 0.00 0.00 0.00 0.00 174.94 176.26 2ome s ALA 122 N 1.29 3.41 -0.11 9.38 0.00 -0.75 -3.28 121.76 131.69 2ome s ALA 122 Ca -0.01 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.88 2ome s ALA 122 Cb -0.17 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 2ome s ALA 122 CO -0.05 -0.23 -0.21 0.08 0.00 0.00 0.00 175.76 175.34 2ome s VAL 123 N -0.69 2.30 0.18 0.00 1.01 -1.26 -0.66 120.40 121.29 2ome s VAL 123 Ca 0.48 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.63 2ome s VAL 123 Cb -0.32 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2ome s VAL 123 CO 0.39 0.55 -0.22 0.00 0.00 0.00 0.00 175.10 175.82 2ome n ASN 125 N 0.31 2.28 -3.99 0.00 6.94 -0.89 -0.19 115.26 119.71 2ome n ASN 125 Ca -0.13 -2.92 -0.31 0.00 -0.02 0.00 0.00 54.58 51.20 2ome n ASN 125 Cb 0.56 0.59 -0.14 0.00 -2.36 0.00 0.00 39.78 38.43 2ome n ASN 125 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ome s ILE 126 N -2.74 2.52 -0.62 1.53 -1.09 -0.27 -4.72 121.20 115.81 2ome s ILE 126 Ca 0.09 -2.83 0.26 0.00 -2.23 0.00 0.00 60.65 55.93 2ome s ILE 126 Cb 0.00 -2.79 0.30 0.00 -1.58 0.00 0.00 42.46 38.39 2ome s ILE 126 CO 0.06 -0.71 1.74 1.55 -1.23 0.00 0.00 174.94 176.35 2ome h PRO 127 N 7.07 0.00 0.00 2.79 0.13 -1.89 -2.96 132.00 137.13 2ome h PRO 127 Ca -0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.92 2ome h PRO 127 Cb 0.96 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.80 2ome h PRO 127 CO 0.62 0.00 -0.81 -1.13 -0.23 0.00 0.00 178.00 176.44 2ome n SER 128 N -2.46 0.51 0.08 1.44 3.41 -1.26 -4.82 113.62 110.52 2ome n SER 128 Ca 0.05 -1.97 -0.03 0.00 -0.26 0.00 0.00 58.87 56.66 2ome n SER 128 Cb 0.43 -0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 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 0.68 0.52 0.00 7.33 0.00 -1.94 -3.39 119.26 122.46 2ome h ALA 129 Ca -0.25 -0.78 -0.09 0.00 0.00 0.00 0.00 54.91 53.79 2ome h ALA 129 Cb 1.73 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 19.28 2ome h ALA 129 CO 0.02 1.02 -0.72 0.00 0.00 0.00 0.00 179.25 179.57 2ome n ALA 130 N -2.32 2.78 0.32 0.00 0.00 -1.26 -4.69 120.51 115.34 2ome n ALA 130 Ca -0.01 -2.58 -0.17 0.00 0.00 0.00 0.00 53.44 50.68 2ome n ALA 130 Cb 0.87 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 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 4.36 0.34 -0.42 0.00 2.07 -1.88 -2.23 116.25 118.48 2ome h VAL 131 Ca -0.11 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 2ome h VAL 131 Cb 1.47 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2ome h VAL 131 CO 0.05 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.98 2ome h GLU 132 N -0.83 0.96 -0.94 1.57 5.08 -1.92 -0.93 114.58 117.57 2ome h GLU 132 Ca -0.07 -0.47 0.19 0.00 -1.00 0.00 0.00 59.36 58.01 2ome h GLU 132 Cb 0.67 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.81 2ome h GLU 132 CO 0.09 1.13 0.52 0.93 -1.00 0.00 0.00 179.01 180.68 2ome h GLU 133 N 0.80 0.63 0.10 2.33 3.07 -1.85 0.72 114.58 120.39 2ome h GLU 133 Ca 0.08 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.36 58.63 2ome h GLU 133 Cb 0.91 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.69 2ome h GLU 133 CO 0.09 0.42 -1.17 1.15 -1.40 0.00 0.00 179.01 178.09 2ome h THR 134 N 0.65 1.42 -0.37 1.13 2.02 -0.63 -1.19 112.91 115.93 2ome h THR 134 Ca 0.55 -2.76 -0.10 0.00 0.77 0.00 0.00 66.41 64.86 2ome h THR 134 Cb 0.87 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 2ome h THR 134 CO -0.41 0.82 -0.17 0.00 0.37 0.00 0.00 175.52 176.13 2ome h ALA 135 N 0.56 0.52 -0.75 6.16 0.00 -0.83 0.90 119.26 125.82 2ome h ALA 135 Ca -0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ome h ALA 135 Cb 1.86 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 2ome h ALA 135 CO 0.20 0.46 0.47 -0.44 0.00 0.00 0.00 179.25 179.94 2ome h ASP 136 N 0.57 0.89 -0.21 0.00 3.32 -0.83 0.41 116.42 120.58 2ome h ASP 136 Ca 0.08 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2ome h ASP 136 Cb 0.72 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2ome h ASP 136 CO 0.05 0.68 -0.26 0.28 -1.72 0.00 0.00 179.24 178.27 2ome h SER 137 N 1.03 0.70 -0.10 6.45 0.02 -1.07 -1.69 113.55 118.89 2ome h SER 137 Ca 0.27 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2ome h SER 137 Cb -0.06 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 2ome h SER 137 CO -0.05 0.93 0.02 0.74 -1.14 0.00 0.00 176.83 177.32 2ome h THR 138 N 0.59 1.22 -0.78 -2.27 2.02 -0.17 -1.74 112.91 111.78 2ome h THR 138 Ca 0.08 -0.68 0.05 0.00 0.77 0.00 0.00 66.41 66.63 2ome h THR 138 Cb 0.75 1.47 -0.06 0.00 -1.74 0.00 0.00 68.15 68.58 2ome h THR 138 CO 0.06 0.19 0.47 0.40 0.37 0.00 0.00 175.52 177.02 2ome h ILE 139 N -0.06 1.03 -0.32 3.11 1.08 -0.90 -0.19 117.51 121.27 2ome h ILE 139 Ca 0.03 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 64.26 2ome h ILE 139 Cb 0.29 0.08 -0.06 0.00 -3.07 0.00 0.00 36.82 34.06 2ome h ILE 139 CO 0.00 0.16 -0.05 0.00 -0.69 0.00 0.00 178.15 177.57 2ome h HIS 141 N 0.03 0.10 -0.05 0.00 3.86 -0.45 0.18 115.15 118.80 2ome h HIS 141 Ca 0.15 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2ome h HIS 141 Cb 0.23 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2ome h HIS 141 CO -0.28 0.03 -0.06 0.82 0.86 0.00 0.00 177.93 179.31 2ome h ILE 142 N 0.16 0.83 -0.01 2.45 2.04 -0.14 -1.35 117.51 121.49 2ome h ILE 142 Ca 0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 2ome h ILE 142 Cb 0.12 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2ome h ILE 142 CO -0.16 0.00 -0.35 -0.07 0.00 0.00 0.00 178.15 177.58 2ome h LEU 143 N -0.08 0.03 -1.07 1.44 3.38 -0.18 -1.27 115.31 117.57 2ome h LEU 143 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2ome h LEU 143 Cb 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2ome h LEU 143 CO -0.10 0.37 0.26 0.78 0.09 0.00 0.00 178.44 179.84 2ome h ASN 144 N 0.02 0.84 -0.24 -0.43 2.35 -0.06 0.80 115.58 118.87 2ome h ASN 144 Ca 0.00 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2ome h ASN 144 Cb 0.63 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2ome h ASN 144 CO 0.05 0.75 0.00 -0.07 -1.65 0.00 0.00 177.43 176.51 2ome h LEU 145 N 0.91 0.41 -0.45 1.61 3.38 -0.15 0.52 115.31 121.54 2ome h LEU 145 Ca 0.22 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 2ome h LEU 145 Cb 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ome h LEU 145 CO -0.02 0.62 -0.77 1.88 0.09 0.00 0.00 178.44 180.24 2ome h TYR 146 N 0.19 0.11 0.00 1.13 -1.99 -1.28 -3.33 116.97 111.80 2ome h TYR 146 Ca 0.07 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2ome h TYR 146 Cb 0.41 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2ome h TYR 146 CO 0.03 0.82 -0.84 0.54 -0.00 0.00 0.00 178.16 178.71 2ome n ARG 147 N -3.67 2.32 -1.98 4.88 5.12 0.26 -0.92 116.66 122.67 2ome n ARG 147 Ca -0.02 -0.03 -0.18 0.00 -1.93 0.00 0.00 57.85 55.69 2ome n ARG 147 Cb 0.74 -1.13 -0.04 0.00 -1.16 0.00 0.00 32.46 30.87 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 -1.46 -1.39 -0.17 5.56 1.74 0.18 -4.89 116.66 116.24 2ome n ARG 148 Ca 0.01 1.01 -0.02 0.00 -0.77 0.00 0.00 57.85 58.08 2ome n ARG 148 Cb 0.22 -5.42 0.07 0.00 -1.02 0.00 0.00 32.46 26.31 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 0.14 -0.30 0.55 -0.26 -1.82 -0.12 115.58 113.76 2ome h ASN 149 Ca -0.41 0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.37 2ome h ASN 149 Cb 1.27 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.59 2ome h ASN 149 CO 0.53 0.10 0.05 0.74 -1.06 0.00 0.00 177.43 177.79 2ome h THR 150 N 0.33 1.23 -0.08 2.81 2.02 -1.90 -2.26 112.91 115.06 2ome h THR 150 Ca 0.25 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 2ome h THR 150 Cb 0.30 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2ome h THR 150 CO -0.28 0.26 -0.31 -0.50 0.37 0.00 0.00 175.52 175.06 2ome h TRP 151 N 0.32 0.16 -0.35 3.16 6.55 -1.82 -1.61 115.95 122.36 2ome h TRP 151 Ca 0.09 -0.03 -0.13 0.00 0.95 0.00 0.00 58.89 59.77 2ome h TRP 151 Cb 0.34 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.59 2ome h TRP 151 CO 0.02 0.45 -0.28 -0.07 -1.05 0.00 0.00 178.44 177.51 2ome h LEU 152 N 0.13 0.86 -0.73 -4.49 3.38 -0.94 0.15 115.31 113.67 2ome h LEU 152 Ca 0.02 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2ome h LEU 152 Cb 0.62 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2ome h LEU 152 CO 0.05 1.12 0.47 0.22 0.09 0.00 0.00 178.44 180.39 2ome h TYR 153 N 0.60 0.90 -0.49 1.13 3.20 -1.22 -1.28 116.97 119.80 2ome h TYR 153 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2ome h TYR 153 Cb 0.85 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2ome h TYR 153 CO 0.06 0.55 0.12 0.37 -1.64 0.00 0.00 178.16 177.62 2ome h GLN 154 N 0.95 0.79 -0.89 1.82 4.15 -1.08 0.11 115.11 120.97 2ome h GLN 154 Ca 0.28 -0.19 0.07 0.00 0.77 0.00 0.00 58.65 59.58 2ome h GLN 154 Cb -0.07 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.46 2ome h GLN 154 CO -0.08 0.76 0.58 0.00 -1.93 0.00 0.00 178.83 178.16 2ome h ALA 155 N 0.99 1.55 -0.17 3.38 0.00 -0.57 0.18 119.26 124.61 2ome h ALA 155 Ca 0.15 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2ome h ALA 155 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ome h ALA 155 CO 0.00 0.31 -0.45 -0.07 0.00 0.00 0.00 179.25 179.04 2ome h LEU 156 N 0.98 0.70 -1.03 0.00 3.38 -0.82 -1.15 115.31 117.37 2ome h LEU 156 Ca 0.39 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2ome h LEU 156 Cb 0.24 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2ome h LEU 156 CO -0.15 1.15 0.64 0.03 0.09 0.00 0.00 178.44 180.20 2ome h ARG 157 N 0.28 1.07 0.00 1.13 2.47 -0.23 0.93 114.38 120.02 2ome h ARG 157 Ca -0.01 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2ome h ARG 157 Cb 1.07 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2ome h ARG 157 CO 0.10 0.71 0.00 0.39 0.56 0.00 0.00 179.97 181.72 2ome n GLU 158 N -4.54 0.07 -0.21 0.04 1.02 0.55 -4.90 120.64 112.68 2ome n GLU 158 Ca 0.17 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2ome n GLU 158 Cb 0.25 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.05 1.08 3.71 0.62 0.00 0.32 -5.06 105.19 105.91 2ome n GLY 159 Ca 0.03 -0.18 -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 3.63 -0.42 2.61 2.01 -0.47 -5.00 115.64 116.00 2ome s THR 160 Ca 0.00 1.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.98 2ome s THR 160 Cb 0.00 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2ome s THR 160 CO 0.00 0.08 0.45 -0.60 -0.69 0.00 0.00 174.62 173.86 2ome s ARG 161 N 1.25 3.11 -0.81 4.92 6.06 -1.26 -4.69 118.95 127.52 2ome s ARG 161 Ca 0.62 -0.72 -0.09 0.00 -2.50 0.00 0.00 55.73 53.03 2ome s ARG 161 Cb -0.33 -3.97 0.21 0.00 0.06 0.00 0.00 34.95 30.92 2ome s ARG 161 CO 0.29 -0.87 0.72 0.08 -2.50 0.00 0.00 175.30 173.03 2ome s VAL 162 N 2.20 5.05 -0.17 7.11 1.01 -1.26 -4.91 120.40 129.43 2ome s VAL 162 Ca 0.13 -2.84 -0.13 0.00 0.00 0.00 0.00 61.98 59.14 2ome s VAL 162 Cb -0.17 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 2ome s VAL 162 CO 0.14 -1.01 -0.14 1.67 0.00 0.00 0.00 175.10 175.76 2ome n GLN 163 N 3.55 0.50 -2.58 2.72 0.00 -1.26 -4.88 117.38 115.43 2ome n GLN 163 Ca 0.14 0.47 -0.25 0.00 -0.00 0.00 0.00 57.00 57.36 2ome n GLN 163 Cb 0.43 -1.65 0.02 0.00 0.00 0.00 0.00 30.24 29.04 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 -6.10 5.67 0.29 1.69 1.04 -1.26 -4.96 113.70 110.07 2ome s SER 164 Ca -0.21 0.58 0.03 0.00 0.48 0.00 0.00 55.95 56.83 2ome s SER 164 Cb 0.04 -1.65 0.44 0.00 0.10 0.00 0.00 66.02 64.95 2ome s SER 164 CO 0.35 -0.95 1.74 0.58 0.98 0.00 0.00 173.24 175.94 2ome h VAL 165 N 0.01 1.26 -0.70 5.02 2.07 -1.99 -2.10 116.25 119.81 2ome h VAL 165 Ca -0.46 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 65.80 2ome h VAL 165 Cb 1.25 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2ome h VAL 165 CO 0.60 0.39 0.26 -0.33 0.02 0.00 0.00 177.57 178.51 2ome h GLU 166 N 0.41 1.06 -0.18 1.57 3.07 -2.00 -1.78 114.58 116.74 2ome h GLU 166 Ca 0.06 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 2ome h GLU 166 Cb 0.64 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2ome h GLU 166 CO 0.05 0.88 -0.03 1.96 -1.40 0.00 0.00 179.01 180.47 2ome h GLN 167 N 1.00 0.26 -0.12 2.33 4.20 -1.87 -1.52 115.11 119.39 2ome h GLN 167 Ca 0.23 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2ome h GLN 167 Cb 0.24 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2ome h GLN 167 CO -0.02 0.30 -0.04 0.82 -0.67 0.00 0.00 178.83 179.23 2ome h ILE 168 N 0.25 1.30 -0.48 2.54 2.04 -0.74 -1.29 117.51 121.14 2ome h ILE 168 Ca 0.06 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2ome h ILE 168 Cb 0.22 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2ome h ILE 168 CO 0.01 0.29 0.28 0.03 0.00 0.00 0.00 178.15 178.76 2ome h ARG 169 N -0.10 0.65 0.11 2.37 3.08 -1.14 -0.59 114.38 118.76 2ome h ARG 169 Ca 0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2ome h ARG 169 Cb 0.48 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2ome h ARG 169 CO 0.01 0.47 -0.05 1.49 -1.07 0.00 0.00 179.97 180.82 2ome h GLU 170 N 0.66 -0.15 -0.20 0.04 4.57 -1.16 -2.03 114.58 116.32 2ome h GLU 170 Ca 0.17 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.27 2ome h GLU 170 Cb -0.00 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2ome h GLU 170 CO -0.03 0.24 -0.30 0.28 -1.18 0.00 0.00 179.01 178.02 2ome h VAL 171 N -0.57 1.27 -0.50 0.32 2.07 -1.01 -2.33 116.25 115.50 2ome h VAL 171 Ca -0.02 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2ome h VAL 171 Cb 0.45 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2ome h VAL 171 CO 0.03 0.41 0.00 0.00 0.02 0.00 0.00 177.57 178.03 2ome n ALA 172 N -2.48 2.74 -1.59 1.67 0.00 -0.25 -4.93 120.51 115.67 2ome n ALA 172 Ca -0.01 -1.07 -0.47 0.00 0.00 0.00 0.00 53.44 51.89 2ome n ALA 172 Cb 0.42 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 0.88 1.47 0.00 0.00 2.88 -0.76 -1.15 113.62 116.94 2ome n SER 173 Ca 0.19 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2ome n SER 173 Cb 0.60 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.85 1.51 3.73 0.46 0.00 -1.26 -5.03 105.19 106.45 2ome n GLY 174 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.33 3.85 0.12 4.61 0.00 -0.30 -4.93 121.76 122.78 2ome s ALA 175 Ca 0.00 1.56 0.08 0.00 0.00 0.00 0.00 51.96 53.60 2ome s ALA 175 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2ome s ALA 175 CO 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 175.76 174.64 2ome s ALA 176 N 0.71 1.74 0.03 0.00 0.00 -0.10 -5.03 121.76 119.10 2ome s ALA 176 Ca 0.70 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2ome s ALA 176 Cb -0.48 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 2ome s ALA 176 CO 0.38 0.28 1.20 0.50 0.00 0.00 0.00 175.76 178.12 2ome s ARG 177 N -2.18 4.41 -0.06 0.00 3.52 -1.26 -4.78 118.95 118.60 2ome s ARG 177 Ca 0.08 1.75 -0.22 0.00 -0.13 0.00 0.00 55.73 57.21 2ome s ARG 177 Cb -0.08 -3.41 -0.31 0.00 -1.56 0.00 0.00 34.95 29.59 2ome s ARG 177 CO 0.04 -0.31 0.86 0.82 -0.81 0.00 0.00 175.30 175.90 2ome h ILE 178 N 4.66 1.49 -1.76 4.11 2.04 -1.95 -3.44 117.51 122.66 2ome h ILE 178 Ca -0.40 -2.52 -0.68 0.00 1.00 0.00 0.00 64.86 62.27 2ome h ILE 178 Cb 1.20 3.18 0.04 0.00 -0.74 0.00 0.00 36.82 40.49 2ome h ILE 178 CO 0.83 0.71 0.76 -1.14 0.00 0.00 0.00 178.15 179.31 2ome n ARG 179 N -4.14 1.44 0.00 2.37 0.63 -1.25 -0.72 116.66 114.99 2ome n ARG 179 Ca -0.15 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 2ome n ARG 179 Cb 0.81 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.49 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 3.53 3.20 3.76 5.14 0.00 -0.56 -5.02 105.19 115.24 2ome n GLY 180 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.71 2.95 -0.21 1.61 0.41 0.10 -4.73 118.70 118.12 2ome s GLU 181 Ca 0.00 1.63 -0.07 0.00 -0.41 0.00 0.00 54.97 56.11 2ome s GLU 181 Cb 0.00 -1.95 -0.04 0.00 -1.78 0.00 0.00 34.13 30.36 2ome s GLU 181 CO 0.00 -1.18 0.07 0.99 -0.49 0.00 0.00 175.26 174.65 2ome s THR 182 N -1.91 4.61 -0.23 3.63 2.01 -1.26 -1.12 115.64 121.36 2ome s THR 182 Ca 0.73 -0.09 -0.08 0.00 0.31 0.00 0.00 61.69 62.56 2ome s THR 182 Cb -0.25 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2ome s THR 182 CO 0.35 0.40 0.10 -0.22 -0.69 0.00 0.00 174.62 174.56 2ome s LEU 183 N 0.95 3.74 -0.22 4.42 2.96 -0.16 -0.34 118.68 130.03 2ome s LEU 183 Ca 0.04 -0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2ome s LEU 183 Cb -0.14 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2ome s LEU 183 CO 0.03 0.03 0.01 -0.83 -1.32 0.00 0.00 176.35 174.27 2ome s GLY 184 N 1.22 1.69 -0.22 7.98 0.00 0.17 -1.26 107.32 116.91 2ome s GLY 184 Ca 0.05 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.60 2ome s GLY 184 CO 0.04 0.40 0.08 1.08 0.00 0.00 0.00 173.10 174.70 2ome s LEU 185 N 1.36 3.73 -0.43 0.66 1.43 0.17 -0.74 118.68 124.85 2ome s LEU 185 Ca 0.04 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 2ome s LEU 185 Cb -0.15 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.13 2ome s LEU 185 CO 0.01 0.08 0.44 -0.63 0.23 0.00 0.00 176.35 176.48 2ome s ILE 186 N 0.93 5.09 0.00 -0.59 1.01 -0.68 -1.35 121.20 125.61 2ome s ILE 186 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2ome s ILE 186 Cb -0.14 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2ome s ILE 186 CO 0.03 -0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.11 2ome n GLY 187 N 5.13 0.62 2.64 6.18 0.00 0.11 -0.29 105.19 119.59 2ome n GLY 187 Ca -0.08 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 2.64 2.67 0.00 1.61 7.35 -1.26 -4.42 117.46 126.04 2ome n PHE 188 Ca 0.00 -3.72 0.00 0.00 -0.76 0.00 0.00 57.45 52.97 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 -0.12 1.29 0.12 7.13 0.00 -1.26 -4.59 105.19 107.75 2ome n GLY 189 Ca 0.29 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 0.29 0.04 1.61 3.08 -1.95 -0.99 114.38 116.47 2ome h ARG 190 Ca 0.00 -0.15 -0.25 0.00 0.07 0.00 0.00 59.98 59.65 2ome h ARG 190 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2ome h ARG 190 CO 0.00 0.68 -1.04 1.79 -1.07 0.00 0.00 179.97 180.32 2ome h THR 191 N -0.09 1.39 -0.03 2.04 1.35 -1.89 -2.57 112.91 113.11 2ome h THR 191 Ca 0.02 -2.53 -0.00 0.00 -0.55 0.00 0.00 66.41 63.35 2ome h THR 191 Cb 0.62 2.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2ome h THR 191 CO 0.03 0.76 0.02 1.23 -0.25 0.00 0.00 175.52 177.30 2ome h GLY 192 N 1.09 0.05 1.02 5.82 0.00 -1.76 -0.48 103.07 108.80 2ome h GLY 192 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2ome h GLY 192 CO 0.18 0.02 0.62 1.46 0.00 0.00 0.00 176.54 178.82 2ome h GLN 193 N -0.01 1.31 -0.96 4.80 4.20 -1.26 -1.37 115.11 121.82 2ome h GLN 193 Ca 0.01 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2ome h GLN 193 Cb 0.06 -0.28 -0.05 0.00 0.30 0.00 0.00 27.48 27.50 2ome h GLN 193 CO -0.00 0.89 0.63 0.00 -0.67 0.00 0.00 178.83 179.68 2ome h ALA 194 N 1.34 1.23 -0.19 3.87 0.00 -1.01 -1.51 119.26 122.99 2ome h ALA 194 Ca 0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2ome h ALA 194 Cb -0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 2ome h ALA 194 CO -0.07 0.59 0.02 0.28 0.00 0.00 0.00 179.25 180.06 2ome h VAL 195 N 1.28 1.24 -0.51 0.00 2.07 -0.39 -2.99 116.25 116.96 2ome h VAL 195 Ca 0.36 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 67.18 2ome h VAL 195 Cb -0.12 1.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 2ome h VAL 195 CO -0.09 0.24 -0.15 0.00 0.02 0.00 0.00 177.57 177.60 2ome h ALA 196 N 0.80 0.29 -0.39 1.67 0.00 -0.77 0.21 119.26 121.08 2ome h ALA 196 Ca 0.06 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.23 2ome h ALA 196 Cb 0.35 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2ome h ALA 196 CO 0.01 -0.47 0.27 0.28 0.00 0.00 0.00 179.25 179.34 2ome h VAL 197 N -0.03 0.93 0.00 0.00 2.07 -1.17 -1.85 116.25 116.21 2ome h VAL 197 Ca 0.24 -0.08 -0.26 0.00 0.82 0.00 0.00 66.70 67.42 2ome h VAL 197 Cb 0.40 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2ome h VAL 197 CO -0.54 0.04 -1.44 0.03 0.02 0.00 0.00 177.57 175.69 2ome h ARG 198 N 0.24 0.00 -0.16 1.57 3.08 -0.91 -3.36 114.38 114.84 2ome h ARG 198 Ca 0.17 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 2ome h ARG 198 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ome h ARG 198 CO -0.03 0.68 -0.40 0.00 -1.07 0.00 0.00 179.97 179.15 2ome h ALA 199 N 1.00 1.03 -0.70 0.04 0.00 0.18 -3.34 119.26 117.48 2ome h ALA 199 Ca -0.18 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.41 2ome h ALA 199 Cb 1.92 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 2ome h ALA 199 CO 0.10 0.60 0.34 0.87 0.00 0.00 0.00 179.25 181.16 2ome h LYS 200 N 0.29 0.56 0.00 0.00 1.57 -1.66 -1.67 116.57 115.66 2ome h LYS 200 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ome h LYS 200 Cb 0.83 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2ome h LYS 200 CO 0.07 0.37 -0.02 0.00 -0.57 0.00 0.00 179.45 179.29 2ome h ALA 201 N 1.43 1.02 -0.00 3.86 0.00 -1.82 -1.77 119.26 121.98 2ome h ALA 201 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2ome h ALA 201 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ome h ALA 201 CO -0.28 0.03 -0.02 1.19 0.00 0.00 0.00 179.25 180.17 2ome n PHE 202 N -3.14 0.00 -0.30 0.00 3.01 -0.63 -4.90 117.46 111.49 2ome n PHE 202 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2ome n PHE 202 Cb 0.27 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 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 1.46 0.82 3.75 1.37 0.00 -0.66 -3.75 105.19 108.17 2ome n GLY 203 Ca 0.08 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 3.50 -0.32 1.61 0.40 -1.21 -1.50 117.98 118.46 2ome s PHE 204 Ca 0.00 1.60 -0.20 0.00 -0.60 0.00 0.00 56.93 57.74 2ome s PHE 204 Cb 0.00 -3.35 -0.01 0.00 0.51 0.00 0.00 43.02 40.17 2ome s PHE 204 CO 0.00 -0.82 0.60 0.45 0.70 0.00 0.00 175.22 176.15 2ome s SER 205 N -0.54 6.44 -0.15 1.36 0.15 -0.28 -4.58 113.70 116.10 2ome s SER 205 Ca 0.47 0.30 -0.10 0.00 0.70 0.00 0.00 55.95 57.32 2ome s SER 205 Cb -0.33 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.63 2ome s SER 205 CO 0.41 -0.48 0.18 -0.69 1.20 0.00 0.00 173.24 173.86 2ome s VAL 206 N 2.56 5.39 0.04 4.45 1.01 -1.26 -0.99 120.40 131.61 2ome s VAL 206 Ca 0.23 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2ome s VAL 206 Cb -0.15 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2ome s VAL 206 CO 0.12 0.49 -0.08 0.27 0.00 0.00 0.00 175.10 175.90 2ome s ILE 207 N -0.14 0.60 0.06 2.22 -4.36 -0.39 -2.71 121.20 116.47 2ome s ILE 207 Ca 0.13 -1.08 -0.04 0.00 -0.26 0.00 0.00 60.65 59.40 2ome s ILE 207 Cb -0.12 -0.65 -0.02 0.00 1.25 0.00 0.00 42.46 42.92 2ome s ILE 207 CO 0.02 -0.36 0.05 0.72 0.24 0.00 0.00 174.94 175.61 2ome s PHE 208 N -1.34 0.36 -0.08 1.37 -0.12 -0.63 -0.66 117.98 116.87 2ome s PHE 208 Ca -0.09 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 2ome s PHE 208 Cb -0.10 -0.26 0.02 0.00 -0.63 0.00 0.00 43.02 42.06 2ome s PHE 208 CO 0.01 -0.41 -0.06 -0.47 -0.05 0.00 0.00 175.22 174.23 2ome s TYR 209 N -3.60 1.17 -0.32 3.49 5.04 -0.45 -1.00 117.35 121.67 2ome s TYR 209 Ca 0.04 -0.49 0.04 0.00 -2.44 0.00 0.00 57.07 54.22 2ome s TYR 209 Cb 0.05 -1.01 0.17 0.00 0.35 0.00 0.00 41.96 41.52 2ome s TYR 209 CO -0.09 -0.38 0.50 0.34 -1.34 0.00 0.00 175.55 174.58 2ome s ASP 210 N 1.46 -0.41 0.00 4.32 -1.08 -1.26 -0.71 116.67 118.99 2ome s ASP 210 Ca -0.01 -0.48 0.22 0.00 -0.52 0.00 0.00 52.55 51.76 2ome s ASP 210 Cb -0.13 1.44 1.19 0.00 -1.46 0.00 0.00 42.92 43.96 2ome s ASP 210 CO -0.04 -0.29 1.70 -0.81 0.52 0.00 0.00 175.17 176.25 2ome n PRO 211 N 5.03 0.47 -0.00 4.34 -0.04 -1.26 -2.90 135.00 140.64 2ome n PRO 211 Ca 0.05 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2ome n PRO 211 Cb 0.51 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.17 0.00 -2.10 0.54 4.02 -1.26 -4.99 117.16 112.20 2ome n TYR 212 Ca 0.13 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.64 2ome n TYR 212 Cb 0.13 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 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 -3.19 4.05 0.61 7.72 2.01 -1.14 -5.02 118.68 123.72 2ome s LEU 213 Ca 0.03 2.51 -0.16 0.00 0.01 0.00 0.00 54.13 56.51 2ome s LEU 213 Cb 0.12 -4.13 -0.03 0.00 0.01 0.00 0.00 46.19 42.17 2ome s LEU 213 CO 0.70 -1.02 1.09 -1.58 1.01 0.00 0.00 176.35 176.56 2ome s GLN 214 N -2.57 3.11 0.35 1.70 0.74 -1.26 -4.99 119.66 116.74 2ome s GLN 214 Ca 0.63 1.36 -0.28 0.00 0.05 0.00 0.00 55.36 57.12 2ome s GLN 214 Cb -0.34 -1.99 -0.11 0.00 1.10 0.00 0.00 33.01 31.67 2ome s GLN 214 CO 0.42 -1.00 1.39 -0.51 -0.55 0.00 0.00 175.29 175.04 2ome s ASP 215 N -2.49 6.59 0.00 6.67 1.11 -1.26 -4.22 116.67 123.07 2ome s ASP 215 Ca 0.67 2.84 0.00 0.00 0.18 0.00 0.00 52.55 56.24 2ome s ASP 215 Cb -0.19 -2.66 0.00 0.00 1.07 0.00 0.00 42.92 41.14 2ome s ASP 215 CO 0.36 -0.68 0.00 0.61 1.18 0.00 0.00 175.17 176.64 2ome n GLY 216 N 0.73 0.78 0.35 0.21 0.00 -1.26 -4.99 105.19 101.01 2ome n GLY 216 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.85 -0.96 -0.61 2.04 -2.00 -0.61 117.51 116.22 2ome h ILE 217 Ca 0.00 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.67 2ome h ILE 217 Cb 0.00 -0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 35.87 2ome h ILE 217 CO 0.00 0.17 0.61 1.05 0.00 0.00 0.00 178.15 179.98 2ome h GLU 218 N 0.90 0.88 0.02 2.37 9.09 -1.91 -0.58 114.58 125.35 2ome h GLU 218 Ca 0.51 -0.05 -0.21 0.00 0.05 0.00 0.00 59.36 59.66 2ome h GLU 218 Cb 0.60 -0.20 0.02 0.00 -1.65 0.00 0.00 28.75 27.52 2ome h GLU 218 CO -0.30 0.58 -0.83 0.00 0.05 0.00 0.00 179.01 178.50 2ome h ARG 219 N 0.91 0.52 -0.02 1.06 2.47 -1.37 -1.47 114.38 116.47 2ome h ARG 219 Ca 0.48 -0.60 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2ome h ARG 219 Cb 0.54 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 2ome h ARG 219 CO -0.24 1.22 -0.02 0.77 0.56 0.00 0.00 179.97 182.25 2ome h SER 220 N 0.08 -0.07 -0.14 7.04 0.02 -0.75 -2.94 113.55 116.79 2ome h SER 220 Ca -0.11 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2ome h SER 220 Cb 1.53 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2ome h SER 220 CO 0.16 -0.04 0.00 0.18 -1.14 0.00 0.00 176.83 176.00 2ome n LEU 221 N -5.13 1.43 -3.55 5.07 4.77 -0.28 -4.95 117.00 114.37 2ome n LEU 221 Ca -0.06 -0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 55.11 2ome n LEU 221 Cb 0.06 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2ome n LEU 221 CO 0.31 0.30 0.18 0.61 -1.33 0.00 0.00 177.39 177.46 2ome n GLY 222 N 1.08 -0.46 3.34 -0.72 0.00 -0.75 -5.03 105.19 102.65 2ome n GLY 222 Ca 0.16 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.35 1.46 0.25 1.61 -7.23 -0.63 -5.02 120.40 107.49 2ome s VAL 223 Ca 0.34 -2.13 -0.17 0.00 -1.81 0.00 0.00 61.98 58.21 2ome s VAL 223 Cb -0.15 -2.15 -0.08 0.00 0.56 0.00 0.00 36.38 34.56 2ome s VAL 223 CO 0.74 -0.51 0.71 -1.10 -0.31 0.00 0.00 175.10 174.62 2ome s GLN 224 N -3.73 4.12 -0.07 4.82 -0.21 -1.10 -4.49 119.66 119.00 2ome s GLN 224 Ca 0.24 0.74 0.05 0.00 0.02 0.00 0.00 55.36 56.41 2ome s GLN 224 Cb 0.02 -2.71 -0.01 0.00 1.00 0.00 0.00 33.01 31.30 2ome s GLN 224 CO 0.07 0.31 -0.21 0.50 -2.12 0.00 0.00 175.29 173.84 2ome s ARG 225 N -2.37 2.66 0.23 2.91 3.52 -1.26 -1.61 118.95 123.03 2ome s ARG 225 Ca 0.47 -0.84 0.09 0.00 -0.13 0.00 0.00 55.73 55.32 2ome s ARG 225 Cb -0.14 -2.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.94 2ome s ARG 225 CO 0.20 0.40 -0.03 0.14 -0.81 0.00 0.00 175.30 175.20 2ome s VAL 226 N -0.20 3.42 -0.84 7.11 -7.23 -0.17 -4.92 120.40 117.56 2ome s VAL 226 Ca -0.02 -1.76 0.08 0.00 -1.81 0.00 0.00 61.98 58.47 2ome s VAL 226 Cb -0.13 -2.77 0.16 0.00 0.56 0.00 0.00 36.38 34.20 2ome s VAL 226 CO 0.03 -0.26 1.02 -1.22 -0.31 0.00 0.00 175.10 174.36 2ome n TYR 227 N -0.50 0.20 -4.01 2.82 4.01 -1.26 -4.41 117.16 114.02 2ome n TYR 227 Ca -0.08 -0.29 -0.09 0.00 -0.16 0.00 0.00 57.90 57.28 2ome n TYR 227 Cb 0.57 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.88 0.16 0.29 -0.72 -4.23 -1.26 -5.02 115.64 104.00 2ome s THR 228 Ca 0.14 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 2ome s THR 228 Cb 0.08 -0.52 0.25 0.00 1.34 0.00 0.00 72.50 73.65 2ome s THR 228 CO 0.11 -0.59 1.96 0.25 -0.54 0.00 0.00 174.62 175.81 2ome h LEU 229 N 4.35 0.95 -0.43 4.79 5.85 -1.98 -2.77 115.31 126.07 2ome h LEU 229 Ca -0.33 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.40 2ome h LEU 229 Cb 1.20 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2ome h LEU 229 CO 0.46 0.71 0.19 -0.61 -0.34 0.00 0.00 178.44 178.85 2ome h GLN 230 N 1.12 0.38 -0.64 1.25 4.15 -1.97 0.09 115.11 119.48 2ome h GLN 230 Ca 0.30 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 2ome h GLN 230 Cb -0.10 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 2ome h GLN 230 CO -0.06 0.25 0.29 -0.44 -1.93 0.00 0.00 178.83 176.94 2ome h ASP 231 N 0.39 0.82 -0.45 -0.69 3.32 -1.91 0.20 116.42 118.10 2ome h ASP 231 Ca 0.19 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2ome h ASP 231 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2ome h ASP 231 CO -0.16 0.71 0.03 0.25 -1.72 0.00 0.00 179.24 178.35 2ome h LEU 232 N 0.90 0.75 -0.38 1.55 6.46 -1.08 -2.23 115.31 121.28 2ome h LEU 232 Ca 0.22 -0.29 -0.18 0.00 -0.12 0.00 0.00 57.88 57.52 2ome h LEU 232 Cb 0.12 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2ome h LEU 232 CO -0.03 0.85 -0.55 -0.07 -0.62 0.00 0.00 178.44 178.02 2ome h LEU 233 N 0.62 0.84 -1.04 2.25 3.38 -0.54 -2.62 115.31 118.20 2ome h LEU 233 Ca 0.13 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.68 2ome h LEU 233 Cb 0.45 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2ome h LEU 233 CO 0.02 1.22 0.64 0.22 0.09 0.00 0.00 178.44 180.63 2ome h TYR 234 N 0.58 1.21 -0.00 1.13 3.20 -0.55 -3.20 116.97 119.34 2ome h TYR 234 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2ome h TYR 234 Cb 1.13 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.00 2ome h TYR 234 CO 0.06 0.72 -0.61 1.04 -1.64 0.00 0.00 178.16 177.73 2ome n GLN 235 N -4.42 0.02 -3.69 1.82 6.02 -0.85 -4.65 117.38 111.62 2ome n GLN 235 Ca 0.13 -0.01 -0.36 0.00 -0.01 0.00 0.00 57.00 56.74 2ome n GLN 235 Cb 0.07 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.76 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 -2.99 6.35 0.03 1.08 0.01 -1.00 -4.75 113.70 112.44 2ome s SER 236 Ca 0.11 0.41 0.06 0.00 1.31 0.00 0.00 55.95 57.84 2ome s SER 236 Cb 0.17 -2.12 -0.24 0.00 0.21 0.00 0.00 66.02 64.04 2ome s SER 236 CO 0.73 0.22 0.93 0.44 0.41 0.00 0.00 173.24 175.97 2ome h ASP 237 N 6.16 0.10 -3.35 2.44 3.32 -1.03 -3.40 116.42 120.66 2ome h ASP 237 Ca -0.45 -0.15 -0.42 0.00 0.02 0.00 0.00 57.03 56.03 2ome h ASP 237 Cb 1.18 -0.03 -0.36 0.00 0.22 0.00 0.00 39.33 40.33 2ome h ASP 237 CO 0.71 1.13 -0.77 0.00 -1.72 0.00 0.00 179.24 178.59 2ome s VAL 239 N 1.48 4.43 -0.06 0.00 1.01 -0.31 0.42 120.40 127.37 2ome s VAL 239 Ca -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2ome s VAL 239 Cb -0.13 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2ome s VAL 239 CO -0.03 0.50 -0.08 -0.55 0.00 0.00 0.00 175.10 174.94 2ome s SER 240 N 0.16 1.40 -0.02 3.32 0.15 0.08 -0.13 113.70 118.65 2ome s SER 240 Ca 0.02 -0.21 -0.27 0.00 0.70 0.00 0.00 55.95 56.19 2ome s SER 240 Cb -0.13 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.51 2ome s SER 240 CO 0.01 -0.02 0.85 -0.76 1.20 0.00 0.00 173.24 174.52 2ome s LEU 241 N 0.87 4.35 -0.19 3.45 1.43 -0.38 -1.69 118.68 126.53 2ome s LEU 241 Ca -0.11 1.45 0.20 0.00 -1.03 0.00 0.00 54.13 54.64 2ome s LEU 241 Cb -0.15 -3.35 0.43 0.00 0.03 0.00 0.00 46.19 43.16 2ome s LEU 241 CO 0.01 -0.18 1.19 1.41 0.23 0.00 0.00 176.35 179.01 2ome n HIS 242 N 3.77 0.27 -4.11 0.29 8.25 0.60 -3.84 115.22 120.46 2ome n HIS 242 Ca 0.02 -1.53 -0.29 0.00 -0.26 0.00 0.00 57.72 55.66 2ome n HIS 242 Cb 0.51 0.16 -0.07 0.00 1.12 0.00 0.00 29.99 31.71 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 -2.49 6.93 -0.01 0.00 4.22 -1.26 -4.60 114.94 117.73 2ome s ASN 244 Ca 0.27 2.09 -0.30 0.00 -2.14 0.00 0.00 52.86 52.78 2ome s ASN 244 Cb -0.11 -2.60 -0.04 0.00 1.28 0.00 0.00 41.25 39.78 2ome s ASN 244 CO 0.20 -0.37 1.16 -0.22 -2.04 0.00 0.00 177.10 175.83 2ome s LEU 245 N -2.27 4.32 0.00 3.54 2.96 -1.26 -4.96 118.68 121.00 2ome s LEU 245 Ca 0.54 1.84 0.04 0.00 -0.22 0.00 0.00 54.13 56.33 2ome s LEU 245 Cb -0.25 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.87 2ome s LEU 245 CO 0.31 -0.50 0.21 -0.46 -1.32 0.00 0.00 176.35 174.58 2ome n ASN 246 N 4.63 -0.53 -0.26 3.68 0.23 -1.26 -4.58 115.26 117.17 2ome n ASN 246 Ca 0.10 -2.33 0.18 0.00 -0.53 0.00 0.00 54.58 52.00 2ome n ASN 246 Cb 0.47 1.17 0.48 0.00 -2.08 0.00 0.00 39.78 39.82 2ome n ASN 246 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ome h GLU 247 N 0.00 0.45 -0.02 -3.83 5.08 -2.01 -3.22 114.58 111.03 2ome h GLU 247 Ca -0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2ome h GLU 247 Cb 0.75 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2ome h GLU 247 CO 0.22 0.30 0.00 0.72 -1.00 0.00 0.00 179.01 179.24 2ome n HIS 248 N -4.55 0.00 -1.54 4.33 8.25 -1.26 -4.54 115.22 115.91 2ome n HIS 248 Ca 0.20 -0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.72 2ome n HIS 248 Cb 0.68 -0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.94 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 0.83 1.71 -4.74 0.41 0.23 -1.21 -4.97 115.26 107.51 2ome n ASN 249 Ca 0.09 -3.23 -0.41 0.00 -0.53 0.00 0.00 54.58 50.49 2ome n ASN 249 Cb 0.37 -0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.60 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 -2.46 3.21 -1.45 -2.53 2.46 -1.26 -2.39 115.29 110.88 2ome s HIS 250 Ca 0.32 1.15 -0.08 0.00 0.47 0.00 0.00 55.06 56.92 2ome s HIS 250 Cb 0.31 -3.65 0.05 0.00 -0.13 0.00 0.00 32.58 29.16 2ome s HIS 250 CO -0.04 -2.08 0.85 0.72 -2.47 0.00 0.00 174.74 171.72 2ome n HIS 251 N 2.73 -2.12 -0.13 3.88 8.25 0.98 -4.89 115.22 123.92 2ome n HIS 251 Ca 0.07 0.87 -0.06 0.00 -0.26 0.00 0.00 57.72 58.34 2ome n HIS 251 Cb 0.42 -4.11 0.00 0.00 1.12 0.00 0.00 29.99 27.43 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 -1.99 -0.88 -8.48 2.41 5.85 -0.55 -3.29 115.31 108.38 2ome h LEU 252 Ca -0.59 0.18 -0.63 0.00 0.84 0.00 0.00 57.88 57.67 2ome h LEU 252 Cb 1.37 0.45 -0.14 0.00 0.37 0.00 0.00 40.66 42.71 2ome h LEU 252 CO 0.63 -0.28 0.40 -0.63 -0.34 0.00 0.00 178.44 178.22 2ome s ILE 253 N -6.08 4.55 0.17 4.05 -1.09 -0.50 -4.77 121.20 117.53 2ome s ILE 253 Ca -0.15 0.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 2ome s ILE 253 Cb 0.15 -4.45 -0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2ome s ILE 253 CO 0.69 -0.98 0.09 -0.46 -1.23 0.00 0.00 174.94 173.06 2ome n ASN 254 N 7.02 0.43 -0.34 3.58 0.23 -1.24 -0.32 115.26 124.61 2ome n ASN 254 Ca -0.00 -1.97 0.08 0.00 -0.53 0.00 0.00 54.58 52.16 2ome n ASN 254 Cb 0.47 0.59 0.24 0.00 -2.08 0.00 0.00 39.78 39.00 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 0.81 0.81 -0.07 0.53 -0.00 -1.91 -1.29 116.42 115.29 2ome h ASP 255 Ca -0.12 0.06 -0.07 0.00 -0.00 0.00 0.00 57.03 56.90 2ome h ASP 255 Cb 0.54 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.78 2ome h ASP 255 CO 0.19 0.40 -0.23 0.15 -0.00 0.00 0.00 179.24 179.75 2ome h PHE 256 N 0.87 0.37 0.00 0.28 3.57 -1.96 -3.34 116.94 116.73 2ome h PHE 256 Ca 0.49 -0.15 -0.13 0.00 3.53 0.00 0.00 57.97 61.72 2ome h PHE 256 Cb 0.57 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2ome h PHE 256 CO -0.03 0.85 -0.60 1.79 -2.23 0.00 0.00 178.31 178.10 2ome h THR 257 N -0.21 1.05 -0.61 4.41 1.35 -1.77 -2.98 112.91 114.16 2ome h THR 257 Ca -0.01 -2.42 -0.03 0.00 -0.55 0.00 0.00 66.41 63.40 2ome h THR 257 Cb 0.86 2.48 -0.03 0.00 -1.73 0.00 0.00 68.15 69.73 2ome h THR 257 CO 0.05 0.59 0.27 0.40 -0.25 0.00 0.00 175.52 176.57 2ome h ILE 258 N 0.00 1.21 0.00 6.82 2.04 -1.40 -2.25 117.51 123.92 2ome h ILE 258 Ca -0.01 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2ome h ILE 258 Cb 1.43 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2ome h ILE 258 CO 0.08 0.25 0.00 0.29 0.00 0.00 0.00 178.15 178.77 2ome n LYS 259 N -4.34 0.04 0.00 2.37 5.02 -1.13 -1.83 118.16 118.30 2ome n LYS 259 Ca 0.05 0.28 0.13 0.00 -2.02 0.00 0.00 58.31 56.76 2ome n LYS 259 Cb 0.15 -1.58 0.40 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.66 0.02 -1.99 1.97 6.02 -0.85 -4.91 117.38 115.98 2ome n GLN 260 Ca 0.03 -0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.70 2ome n GLN 260 Cb 0.19 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.99 3.58 0.45 -1.09 -1.94 -0.76 -3.27 119.30 113.28 2ome s MET 261 Ca 0.13 0.88 -0.24 0.00 -1.71 0.00 0.00 55.69 54.74 2ome s MET 261 Cb 0.18 -2.08 -0.07 0.00 2.01 0.00 0.00 34.83 34.87 2ome s MET 261 CO 0.63 -0.58 1.29 1.03 -0.01 0.00 0.00 175.02 177.38 2ome s ARG 262 N -4.74 3.71 -0.21 2.03 0.52 -1.24 -4.94 118.95 114.07 2ome s ARG 262 Ca 0.57 2.11 -0.40 0.00 -0.52 0.00 0.00 55.73 57.49 2ome s ARG 262 Cb -0.12 -2.56 -0.17 0.00 0.52 0.00 0.00 34.95 32.63 2ome s ARG 262 CO 0.46 -0.69 1.59 1.04 0.02 0.00 0.00 175.30 177.72 2ome n GLN 263 N -0.30 0.90 -1.92 3.54 1.13 -1.26 -2.04 117.38 117.43 2ome n GLN 263 Ca 0.06 0.33 -0.07 0.00 -1.94 0.00 0.00 57.00 55.38 2ome n GLN 263 Cb 0.45 -1.96 -0.01 0.00 0.11 0.00 0.00 30.24 28.82 2ome n GLN 263 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ome n GLY 264 N 3.63 0.27 3.80 1.08 0.00 -0.48 -4.99 105.19 108.50 2ome n GLY 264 Ca 0.25 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.32 2.23 -0.01 4.61 0.00 -0.87 -4.07 121.76 121.33 2ome s ALA 265 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 2ome s ALA 265 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2ome s ALA 265 CO 0.00 -1.74 0.08 -0.06 0.00 0.00 0.00 175.76 174.04 2ome s PHE 266 N -3.14 3.30 -0.11 0.00 2.99 -0.66 -0.14 117.98 120.23 2ome s PHE 266 Ca 0.61 0.22 0.03 0.00 0.00 0.00 0.00 56.93 57.79 2ome s PHE 266 Cb -0.15 -1.75 0.01 0.00 0.00 0.00 0.00 43.02 41.13 2ome s PHE 266 CO 0.54 0.56 -0.21 -1.17 -0.00 0.00 0.00 175.22 174.94 2ome s LEU 267 N -1.70 1.98 -0.07 -0.37 2.96 -0.87 -1.16 118.68 119.45 2ome s LEU 267 Ca 0.23 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2ome s LEU 267 Cb -0.12 -1.29 -0.00 0.00 0.50 0.00 0.00 46.19 45.27 2ome s LEU 267 CO 0.13 0.10 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.36 2ome s VAL 268 N 0.58 1.83 -0.33 1.68 1.01 0.82 -1.34 120.40 124.65 2ome s VAL 268 Ca -0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2ome s VAL 268 Cb -0.17 -1.58 0.11 0.00 0.00 0.00 0.00 36.38 34.75 2ome s VAL 268 CO 0.04 0.51 0.15 0.21 0.00 0.00 0.00 175.10 176.01 2ome s ASN 269 N 0.16 3.63 -0.21 3.32 2.47 -0.55 -1.25 114.94 122.51 2ome s ASN 269 Ca -0.11 -1.80 0.15 0.00 0.42 0.00 0.00 52.86 51.53 2ome s ASN 269 Cb -0.15 -0.65 0.58 0.00 -1.45 0.00 0.00 41.25 39.58 2ome s ASN 269 CO 0.05 -0.38 1.50 0.00 -3.72 0.00 0.00 177.10 174.55 2ome n ALA 270 N 4.61 3.35 -1.77 1.71 0.00 -1.26 -1.62 120.51 125.53 2ome n ALA 270 Ca 0.01 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.11 2ome n ALA 270 Cb 0.40 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.40 0.00 -3.14 0.00 0.00 -1.25 -4.95 120.51 110.77 2ome n ALA 271 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2ome n ALA 271 Cb 0.99 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.30 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 0.06 0.32 0.00 1.81 -1.26 -4.95 118.95 114.93 2ome s ARG 272 Ca 0.00 0.13 -0.29 0.00 -1.72 0.00 0.00 55.73 53.85 2ome s ARG 272 Cb 0.00 -0.03 -0.11 0.00 -0.45 0.00 0.00 34.95 34.36 2ome s ARG 272 CO 0.00 -0.05 1.42 0.20 -0.68 0.00 0.00 175.30 176.19 2ome s GLY 273 N 0.31 2.72 0.00 -3.53 0.00 -1.26 -2.33 107.32 103.24 2ome s GLY 273 Ca -0.02 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.10 2ome s GLY 273 CO -0.01 2.17 0.00 0.61 0.00 0.00 0.00 173.10 175.87 2ome n GLY 274 N 1.19 1.24 0.24 0.20 0.00 -1.26 -4.67 105.19 102.13 2ome n GLY 274 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -8.45 0.99 3.38 -1.71 0.28 115.31 109.79 2ome h LEU 275 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2ome h LEU 275 Cb 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.44 2ome h LEU 275 CO 0.00 0.16 -0.86 -0.69 0.09 0.00 0.00 178.44 177.14 2ome s VAL 276 N -4.31 2.22 -0.72 1.22 1.01 -1.26 -0.71 120.40 117.84 2ome s VAL 276 Ca -0.03 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.70 2ome s VAL 276 Cb 0.14 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2ome s VAL 276 CO 0.63 0.56 1.26 -0.62 0.00 0.00 0.00 175.10 176.93 2ome s ASP 277 N 0.11 6.18 0.44 3.32 -1.08 0.56 -4.83 116.67 121.37 2ome s ASP 277 Ca -0.11 -0.42 0.18 0.00 -0.52 0.00 0.00 52.55 51.68 2ome s ASP 277 Cb -0.16 -2.56 1.04 0.00 -1.46 0.00 0.00 42.92 39.78 2ome s ASP 277 CO 0.06 -1.80 1.96 -0.33 0.52 0.00 0.00 175.17 175.58 2ome h GLU 278 N 9.97 0.00 -0.50 4.34 5.08 -1.98 0.24 114.58 131.74 2ome h GLU 278 Ca -0.28 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 0.22 0.33 0.87 -1.00 0.00 0.00 179.01 180.70 2ome h LYS 279 N 0.00 0.66 -0.07 2.33 1.57 -1.90 0.18 116.57 119.34 2ome h LYS 279 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2ome h LYS 279 Cb 0.44 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2ome h LYS 279 CO 0.03 0.43 0.02 0.00 -0.57 0.00 0.00 179.45 179.36 2ome h ALA 280 N 1.18 0.09 -0.53 3.86 0.00 -1.40 -2.73 119.26 119.73 2ome h ALA 280 Ca 0.18 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ome h ALA 280 Cb -0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2ome h ALA 280 CO -0.04 -0.29 0.29 1.25 0.00 0.00 0.00 179.25 180.46 2ome h LEU 281 N -0.08 0.45 -0.48 0.00 5.85 -1.07 -1.53 115.31 118.44 2ome h LEU 281 Ca 0.02 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2ome h LEU 281 Cb 0.22 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 2ome h LEU 281 CO -0.00 0.31 0.02 0.00 -0.34 0.00 0.00 178.44 178.42 2ome h ALA 282 N 1.27 0.47 -0.43 1.25 0.00 -0.48 0.58 119.26 121.92 2ome h ALA 282 Ca 0.23 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 2ome h ALA 282 Cb 0.10 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ome h ALA 282 CO -0.14 -0.38 -0.30 0.37 0.00 0.00 0.00 179.25 178.81 2ome h GLN 283 N 0.13 0.95 -0.61 0.00 4.15 -1.21 -1.98 115.11 116.54 2ome h GLN 283 Ca 0.24 -0.45 0.04 0.00 0.77 0.00 0.00 58.65 59.25 2ome h GLN 283 Cb 0.36 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.00 2ome h GLN 283 CO -0.39 1.11 0.36 0.00 -1.93 0.00 0.00 178.83 177.98 2ome h ALA 284 N 0.85 0.79 -0.13 3.38 0.00 -0.33 -0.67 119.26 123.15 2ome h ALA 284 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ome h ALA 284 Cb 0.88 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ome h ALA 284 CO 0.08 0.08 0.04 -0.07 0.00 0.00 0.00 179.25 179.37 2ome h LEU 285 N 0.70 0.20 -0.85 0.00 3.38 -0.74 -1.80 115.31 116.19 2ome h LEU 285 Ca 0.25 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2ome h LEU 285 Cb 0.07 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2ome h LEU 285 CO -0.12 0.37 0.50 0.11 0.09 0.00 0.00 178.44 179.38 2ome h LYS 286 N 0.02 0.82 -0.02 1.13 1.57 -1.04 -2.19 116.57 116.87 2ome h LYS 286 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ome h LYS 286 Cb 0.24 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ome h LYS 286 CO -0.00 0.54 0.00 0.39 -0.57 0.00 0.00 179.45 179.81 2ome n GLU 287 N -4.71 1.28 -0.18 3.15 1.02 -0.29 -4.90 120.64 116.01 2ome n GLU 287 Ca 0.14 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 2ome n GLU 287 Cb 0.27 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.05 2.39 0.31 0.62 0.00 -0.82 -4.90 105.19 103.85 2ome n GLY 288 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 2.37 0.57 -5.16 1.61 3.08 -1.60 -3.36 114.38 111.89 2ome h ARG 289 Ca 0.00 -0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.35 2ome h ARG 289 Cb 0.00 -0.13 -0.30 0.00 0.08 0.00 0.00 29.97 29.62 2ome h ARG 289 CO 0.00 0.38 -0.79 0.42 -1.07 0.00 0.00 179.97 178.91 2ome s ILE 290 N -5.52 2.75 0.31 2.04 1.01 -1.15 -1.38 121.20 119.26 2ome s ILE 290 Ca -0.08 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2ome s ILE 290 Cb 0.18 -2.18 0.12 0.00 0.01 0.00 0.00 42.46 40.59 2ome s ILE 290 CO 0.74 0.50 1.81 0.03 0.00 0.00 0.00 174.94 178.02 2ome h ARG 291 N 7.44 0.54 -1.33 2.79 2.47 -0.68 -3.39 114.38 122.22 2ome h ARG 291 Ca -0.35 -0.15 0.26 0.00 -1.26 0.00 0.00 59.98 58.49 2ome h ARG 291 Cb 1.18 -0.06 -0.21 0.00 -1.65 0.00 0.00 29.97 29.23 2ome h ARG 291 CO 0.58 0.63 0.86 0.20 0.56 0.00 0.00 179.97 182.80 2ome s GLY 292 N -3.88 -0.22 0.02 0.04 0.00 -1.25 -4.82 107.32 97.22 2ome s GLY 292 Ca -0.08 1.86 0.02 0.00 0.00 0.00 0.00 44.72 46.53 2ome s GLY 292 CO 0.78 0.66 -0.06 0.00 0.00 0.00 0.00 173.10 174.47 2ome s ALA 293 N -2.08 0.48 -0.13 3.20 0.00 -0.63 -2.05 121.76 120.56 2ome s ALA 293 Ca 0.09 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2ome s ALA 293 Cb -0.01 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2ome s ALA 293 CO -0.04 0.02 -0.15 0.00 0.00 0.00 0.00 175.76 175.59 2ome s ALA 294 N -0.91 1.78 -0.14 0.00 0.00 -0.45 -0.44 121.76 121.59 2ome s ALA 294 Ca -0.06 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2ome s ALA 294 Cb -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.13 2ome s ALA 294 CO 0.00 -0.22 -0.16 -0.51 0.00 0.00 0.00 175.76 174.87 2ome s LEU 295 N 1.22 1.80 0.02 0.00 1.43 0.41 -1.48 118.68 122.09 2ome s LEU 295 Ca -0.01 -0.51 0.24 0.00 -1.03 0.00 0.00 54.13 52.82 2ome s LEU 295 Cb -0.14 -1.23 0.32 0.00 0.03 0.00 0.00 46.19 45.17 2ome s LEU 295 CO -0.06 -0.02 1.28 -0.67 0.23 0.00 0.00 176.35 177.11 2ome n ASP 296 N 4.56 0.60 -3.91 2.29 2.03 -0.64 -1.83 116.55 119.65 2ome n ASP 296 Ca -0.18 -0.28 -0.10 0.00 0.52 0.00 0.00 54.79 54.75 2ome n ASP 296 Cb 0.50 0.42 -0.10 0.00 -0.72 0.00 0.00 41.12 41.22 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 -3.06 0.09 0.03 5.18 -7.23 -1.23 -1.20 120.40 112.99 2ome s VAL 297 Ca 0.09 -0.77 -0.02 0.00 -1.81 0.00 0.00 61.98 59.46 2ome s VAL 297 Cb 0.16 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.71 2ome s VAL 297 CO 0.74 -0.43 0.02 -1.00 -0.31 0.00 0.00 175.10 174.12 2ome s HIS 298 N -1.42 0.29 0.24 2.82 3.76 -1.26 -4.38 115.29 115.35 2ome s HIS 298 Ca -0.15 -0.62 -0.05 0.00 -0.15 0.00 0.00 55.06 54.09 2ome s HIS 298 Cb -0.09 -0.21 0.44 0.00 1.11 0.00 0.00 32.58 33.83 2ome s HIS 298 CO 0.01 -0.29 1.73 0.93 -0.85 0.00 0.00 174.74 176.26 2ome h GLU 299 N 4.00 0.41 -4.86 1.40 5.08 -1.88 -3.36 114.58 115.36 2ome h GLU 299 Ca -0.33 -0.02 -0.66 0.00 -1.00 0.00 0.00 59.36 57.35 2ome h GLU 299 Cb 1.19 -0.09 -0.37 0.00 0.50 0.00 0.00 28.75 29.98 2ome h GLU 299 CO 0.49 0.27 -0.82 0.45 -1.00 0.00 0.00 179.01 178.41 2ome s SER 300 N -5.34 3.98 0.00 1.42 0.15 -1.26 -4.86 113.70 107.80 2ome s SER 300 Ca -0.12 -1.15 0.03 0.00 0.70 0.00 0.00 55.95 55.40 2ome s SER 300 Cb 0.20 -1.48 -0.03 0.00 -1.71 0.00 0.00 66.02 62.99 2ome s SER 300 CO 0.76 -0.14 -0.06 -1.61 1.20 0.00 0.00 173.24 173.39 2ome s GLU 301 N 1.19 2.59 0.25 5.44 2.02 -1.26 -3.97 118.70 124.97 2ome s GLU 301 Ca -0.05 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 2ome s GLU 301 Cb -0.18 -2.53 -0.09 0.00 0.10 0.00 0.00 34.13 31.43 2ome s GLU 301 CO -0.07 0.61 0.99 -1.25 0.02 0.00 0.00 175.26 175.56 2ome s PRO 302 N -1.44 4.78 0.42 0.39 0.04 -1.26 -5.14 135.00 132.79 2ome s PRO 302 Ca 0.17 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.57 2ome s PRO 302 Cb -0.11 -3.25 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 2ome s PRO 302 CO 0.08 0.41 1.10 0.12 0.04 0.00 0.00 177.00 178.75 2ome s PHE 303 N -1.14 3.13 -0.01 0.56 5.36 -1.25 -5.08 117.98 119.54 2ome s PHE 303 Ca 0.42 1.60 -0.03 0.00 -0.96 0.00 0.00 56.93 57.97 2ome s PHE 303 Cb -0.28 -3.23 -0.00 0.00 -0.34 0.00 0.00 43.02 39.17 2ome s PHE 303 CO 0.35 -0.96 0.05 0.45 -1.46 0.00 0.00 175.22 173.65 2ome s SER 304 N -1.47 0.04 0.39 6.13 0.15 -1.26 -5.04 113.70 112.63 2ome s SER 304 Ca 0.60 -0.11 0.27 0.00 0.70 0.00 0.00 55.95 57.41 2ome s SER 304 Cb -0.25 0.14 0.86 0.00 -1.71 0.00 0.00 66.02 65.06 2ome s SER 304 CO 0.31 -0.16 1.77 -0.26 1.20 0.00 0.00 173.24 176.09 2ome h PHE 305 N 5.33 0.00 0.00 3.44 -1.00 -1.97 -3.06 116.94 119.68 2ome h PHE 305 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 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 0.51 0.00 -0.15 0.00 -1.61 0.00 0.00 178.31 177.07 2ome n ALA 306 N -1.97 2.62 -2.82 2.45 0.00 -1.26 -4.63 120.51 114.90 2ome n ALA 306 Ca 0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 2ome n ALA 306 Cb 0.39 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 -3.03 0.46 0.00 0.00 -0.21 -1.16 -4.97 119.66 110.76 2ome s GLN 307 Ca 0.12 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.04 2ome s GLN 307 Cb 0.17 -0.33 0.00 0.00 1.00 0.00 0.00 33.01 33.85 2ome s GLN 307 CO 0.59 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.24 2ome n GLY 308 N 2.21 -3.21 0.26 3.09 0.00 -1.26 -4.46 105.19 101.82 2ome n GLY 308 Ca -0.18 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 43.83 2ome n GLY 308 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ome h PRO 309 N 1.28 0.00 -0.46 1.61 0.13 -1.98 -1.66 132.00 130.93 2ome h PRO 309 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ome h PRO 309 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ome h PRO 309 CO 0.00 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.18 2ome n LEU 310 N -3.62 1.98 -0.17 1.56 4.77 -1.26 -4.72 117.00 115.54 2ome n LEU 310 Ca -0.02 -1.00 -0.05 0.00 -0.03 0.00 0.00 56.01 54.92 2ome n LEU 310 Cb 0.26 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2ome n LEU 310 CO 0.30 0.40 0.47 0.29 -1.33 0.00 0.00 177.39 177.53 2ome n LYS 311 N 0.34 -0.18 -1.59 3.23 4.76 -0.63 -2.17 118.16 121.92 2ome n LYS 311 Ca 0.10 1.18 -0.28 0.00 -2.87 0.00 0.00 58.31 56.44 2ome n LYS 311 Cb 0.36 -1.75 0.06 0.00 -1.84 0.00 0.00 35.03 31.87 2ome n LYS 311 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ome n ASP 312 N -3.92 6.07 -4.71 4.39 5.68 -1.26 -4.81 116.55 117.98 2ome n ASP 312 Ca 0.01 -3.77 -0.39 0.00 -0.50 0.00 0.00 54.79 50.14 2ome n ASP 312 Cb 0.11 -0.68 -0.05 0.00 -1.14 0.00 0.00 41.12 39.36 2ome n ASP 312 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ome s ALA 313 N -3.68 3.41 0.71 2.12 0.00 -0.92 -5.02 121.76 118.37 2ome s ALA 313 Ca 0.57 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 2ome s ALA 313 Cb 0.46 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.78 2ome s ALA 313 CO 0.01 -0.09 1.08 -1.25 0.00 0.00 0.00 175.76 175.51 2ome s PRO 314 N 0.81 2.65 -1.52 0.00 0.04 -1.26 -4.27 135.00 131.46 2ome s PRO 314 Ca 0.32 0.29 -0.08 0.00 0.04 0.00 0.00 61.00 61.57 2ome s PRO 314 Cb -0.16 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.39 2ome s PRO 314 CO 0.14 -1.11 0.64 0.09 0.04 0.00 0.00 177.00 176.81 2ome n ASN 315 N -3.00 -2.04 -4.42 6.66 4.13 -1.26 -4.83 115.26 110.50 2ome n ASN 315 Ca 0.07 -0.96 -0.33 0.00 1.68 0.00 0.00 54.58 55.04 2ome n ASN 315 Cb 0.58 -3.16 -0.14 0.00 -1.54 0.00 0.00 39.78 35.53 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 -7.10 2.83 -0.10 3.41 2.96 -1.26 -1.60 118.68 117.82 2ome s LEU 316 Ca 0.34 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2ome s LEU 316 Cb -0.18 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2ome s LEU 316 CO 0.89 0.20 -0.05 -0.63 -1.32 0.00 0.00 176.35 175.44 2ome s ILE 317 N 0.15 3.85 0.00 6.68 1.01 0.41 -4.98 121.20 128.32 2ome s ILE 317 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2ome s ILE 317 Cb -0.15 -2.61 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 2ome s ILE 317 CO 0.04 0.57 -0.02 0.00 0.00 0.00 0.00 174.94 175.53 2ome s THR 319 N -0.25 2.01 -1.17 0.00 -4.23 -0.76 -4.97 115.64 106.26 2ome s THR 319 Ca -0.02 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.47 2ome s THR 319 Cb -0.02 -1.95 0.11 0.00 1.34 0.00 0.00 72.50 71.99 2ome s THR 319 CO -0.00 -0.26 2.44 -0.81 -0.54 0.00 0.00 174.62 175.44 2ome n PRO 320 N 0.23 4.26 -3.06 3.99 -0.04 -1.26 -4.33 135.00 134.80 2ome n PRO 320 Ca -0.12 -3.31 -0.13 0.00 -0.04 0.00 0.00 63.50 59.89 2ome n PRO 320 Cb 0.57 -2.55 0.07 0.00 -0.04 0.00 0.00 33.50 31.55 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 1.54 -1.94 0.15 0.54 -0.00 -0.34 -4.97 115.22 110.20 2ome n HIS 321 Ca 0.60 0.74 0.02 0.00 -0.00 0.00 0.00 57.72 59.08 2ome n HIS 321 Cb 0.30 -4.19 -0.01 0.00 -0.00 0.00 0.00 29.99 26.09 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 -3.25 0.00 -0.36 3.57 -2.24 -1.26 -4.75 114.28 105.99 2ome n THR 322 Ca -0.14 -0.44 0.27 0.00 -2.27 0.00 0.00 64.05 61.47 2ome n THR 322 Cb 0.62 1.01 0.53 0.00 -2.10 0.00 0.00 70.33 70.39 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 0.51 2.20 0.00 6.98 0.00 -1.92 0.32 119.26 127.36 2ome h ALA 323 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2ome h ALA 323 Cb 0.09 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ome h ALA 323 CO 0.00 -0.78 -0.27 0.11 0.00 0.00 0.00 179.25 178.30 2ome h TRP 324 N 0.28 0.00 -3.52 0.00 5.08 -1.85 -3.16 115.95 112.78 2ome h TRP 324 Ca 0.73 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 60.18 2ome h TRP 324 Cb 1.87 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.02 2ome h TRP 324 CO -0.01 0.27 0.40 -0.47 -1.28 0.00 0.00 178.44 177.35 2ome s TYR 325 N -3.51 3.72 0.11 0.12 5.04 0.11 -4.80 117.35 118.15 2ome s TYR 325 Ca 0.01 1.72 -0.14 0.00 -2.44 0.00 0.00 57.07 56.22 2ome s TYR 325 Cb 0.10 -3.13 0.03 0.00 0.35 0.00 0.00 41.96 39.30 2ome s TYR 325 CO 0.66 -0.07 0.35 -1.54 -1.34 0.00 0.00 175.55 173.61 2ome s SER 326 N 0.21 -0.15 0.20 4.32 1.04 -1.26 -4.99 113.70 113.08 2ome s SER 326 Ca 0.49 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.42 2ome s SER 326 Cb -0.24 0.44 0.24 0.00 0.10 0.00 0.00 66.02 66.56 2ome s SER 326 CO 0.30 -0.81 1.67 -0.08 0.98 0.00 0.00 173.24 175.30 2ome h GLU 327 N 2.51 0.10 -0.23 4.02 4.81 -2.00 -1.07 114.58 122.72 2ome h GLU 327 Ca -0.34 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 58.72 2ome h GLU 327 Cb 1.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2ome h GLU 327 CO 0.49 0.07 -0.52 1.96 -0.73 0.00 0.00 179.01 180.27 2ome h GLN 328 N 0.10 0.66 -0.40 1.92 7.50 -1.99 -2.59 115.11 120.31 2ome h GLN 328 Ca 0.29 -0.40 -0.13 0.00 0.50 0.00 0.00 58.65 58.91 2ome h GLN 328 Cb 0.46 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 2ome h GLN 328 CO -0.49 1.02 -0.27 0.00 -1.50 0.00 0.00 178.83 177.58 2ome h ALA 329 N 0.91 0.57 -0.50 3.87 0.00 -1.75 -2.13 119.26 120.23 2ome h ALA 329 Ca 0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2ome h ALA 329 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2ome h ALA 329 CO 0.10 0.59 -0.03 1.03 0.00 0.00 0.00 179.25 180.94 2ome h SER 330 N 0.70 0.83 -0.09 0.00 0.87 -1.09 -2.22 113.55 112.55 2ome h SER 330 Ca 0.08 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2ome h SER 330 Cb 0.85 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2ome h SER 330 CO 0.07 0.91 -0.00 0.25 -0.53 0.00 0.00 176.83 177.53 2ome h LEU 331 N 0.79 0.15 -0.74 2.23 5.85 -1.46 -2.77 115.31 119.36 2ome h LEU 331 Ca 0.14 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2ome h LEU 331 Cb 0.52 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2ome h LEU 331 CO 0.03 0.44 0.38 -0.08 -0.34 0.00 0.00 178.44 178.87 2ome h GLU 332 N -0.14 0.62 0.05 1.25 4.81 -1.11 -0.76 114.58 119.31 2ome h GLU 332 Ca 0.02 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 58.99 2ome h GLU 332 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2ome h GLU 332 CO 0.01 0.41 -1.03 0.00 -0.73 0.00 0.00 179.01 177.67 2ome h MET 333 N 0.64 0.22 -0.15 1.92 -0.00 -1.44 -1.00 114.93 115.12 2ome h MET 333 Ca 0.36 -0.30 -0.02 0.00 -0.00 0.00 0.00 59.70 59.74 2ome h MET 333 Cb 0.37 0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 32.07 2ome h MET 333 CO -0.26 1.08 0.03 0.00 -0.00 0.00 0.00 176.91 177.75 2ome h ARG 334 N 0.10 0.25 -0.95 -0.10 3.08 -1.17 -0.18 114.38 115.42 2ome h ARG 334 Ca -0.08 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.94 2ome h ARG 334 Cb 1.72 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.68 2ome h ARG 334 CO 0.16 0.41 0.62 0.93 -1.07 0.00 0.00 179.97 181.03 2ome h GLU 335 N 0.05 1.18 -0.55 0.04 5.08 -1.10 -0.39 114.58 118.89 2ome h GLU 335 Ca 0.05 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2ome h GLU 335 Cb 0.27 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2ome h GLU 335 CO 0.00 0.78 -0.05 0.00 -1.00 0.00 0.00 179.01 178.75 2ome h ALA 336 N 1.44 0.88 -0.31 3.43 0.00 -1.05 -2.18 119.26 121.46 2ome h ALA 336 Ca 0.37 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2ome h ALA 336 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ome h ALA 336 CO -0.11 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.65 2ome h ALA 337 N 1.04 0.44 -0.68 0.00 0.00 -0.48 -1.89 119.26 117.69 2ome h ALA 337 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ome h ALA 337 Cb 0.59 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2ome h ALA 337 CO 0.04 0.34 0.44 0.00 0.00 0.00 0.00 179.25 180.07 2ome h ALA 338 N 0.77 1.50 -0.01 0.00 0.00 -1.05 -2.28 119.26 118.18 2ome h ALA 338 Ca 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2ome h ALA 338 Cb 0.67 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ome h ALA 338 CO 0.05 0.46 -0.64 1.15 0.00 0.00 0.00 179.25 180.27 2ome h THR 339 N 0.92 1.44 -0.23 0.00 2.02 -1.21 -2.04 112.91 113.82 2ome h THR 339 Ca 0.25 -2.15 -0.05 0.00 0.77 0.00 0.00 66.41 65.22 2ome h THR 339 Cb -0.10 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2ome h THR 339 CO -0.05 0.62 -0.06 -0.08 0.37 0.00 0.00 175.52 176.32 2ome h GLU 340 N 0.04 0.44 -0.59 6.66 4.57 -0.89 -1.85 114.58 122.96 2ome h GLU 340 Ca -0.01 -0.17 0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2ome h GLU 340 Cb 1.13 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.64 2ome h GLU 340 CO 0.09 0.68 0.25 0.82 -1.18 0.00 0.00 179.01 179.67 2ome h ILE 341 N 0.17 0.83 -0.84 2.32 1.08 -1.34 -1.49 117.51 118.24 2ome h ILE 341 Ca 0.06 -0.16 0.13 0.00 -0.39 0.00 0.00 64.86 64.50 2ome h ILE 341 Cb 0.52 0.34 -0.09 0.00 -3.07 0.00 0.00 36.82 34.53 2ome h ILE 341 CO 0.02 0.08 0.45 -0.09 -0.69 0.00 0.00 178.15 177.93 2ome h ARG 342 N 0.45 0.67 -0.53 2.37 2.43 -1.03 -0.77 114.38 117.98 2ome h ARG 342 Ca 0.29 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 2ome h ARG 342 Cb 0.30 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2ome h ARG 342 CO -0.26 0.45 -0.13 0.00 -1.51 0.00 0.00 179.97 178.52 2ome h ARG 343 N 0.69 1.02 -0.98 0.20 3.08 -0.48 -2.03 114.38 115.88 2ome h ARG 343 Ca 0.44 -0.39 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ome h ARG 343 Cb 0.54 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 2ome h ARG 343 CO -0.31 1.07 0.65 0.00 -1.07 0.00 0.00 179.97 180.31 2ome h ALA 344 N 0.94 1.30 -0.04 0.04 0.00 -0.20 0.11 119.26 121.41 2ome h ALA 344 Ca 0.13 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2ome h ALA 344 Cb 0.70 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ome h ALA 344 CO 0.05 0.65 -0.17 0.82 0.00 0.00 0.00 179.25 180.60 2ome h ILE 345 N 1.33 1.47 0.00 0.00 2.04 -1.26 -3.34 117.51 117.75 2ome h ILE 345 Ca 0.36 -1.64 -0.15 0.00 1.00 0.00 0.00 64.86 64.43 2ome h ILE 345 Cb -0.15 2.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2ome h ILE 345 CO -0.08 0.45 -0.74 0.74 0.00 0.00 0.00 178.15 178.53 2ome h THR 346 N -0.38 1.50 -3.15 -0.27 2.02 -1.23 -3.47 112.91 107.93 2ome h THR 346 Ca -0.01 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.62 2ome h THR 346 Cb 0.82 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2ome h THR 346 CO 0.04 0.72 0.00 0.61 0.37 0.00 0.00 175.52 177.26 2ome n GLY 347 N 0.65 5.25 3.85 2.16 0.00 0.37 -5.08 105.19 112.39 2ome n GLY 347 Ca -0.01 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 2ome n GLY 347 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ome s ARG 348 N 1.18 3.62 -0.23 1.61 0.52 -1.26 -4.85 118.95 119.53 2ome s ARG 348 Ca 0.00 -0.10 -0.10 0.00 -0.52 0.00 0.00 55.73 55.01 2ome s ARG 348 Cb 0.00 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 32.19 2ome s ARG 348 CO 0.00 0.68 0.15 0.42 0.02 0.00 0.00 175.30 176.57 2ome s ILE 349 N -0.77 5.26 -2.79 1.52 1.01 -1.26 -0.81 121.20 123.36 2ome s ILE 349 Ca 0.14 0.14 0.24 0.00 0.00 0.00 0.00 60.65 61.18 2ome s ILE 349 Cb -0.12 -3.45 0.30 0.00 0.01 0.00 0.00 42.46 39.20 2ome s ILE 349 CO 0.04 0.36 1.36 -0.81 0.00 0.00 0.00 174.94 175.89 2ome n PRO 350 N 4.24 2.28 -0.15 2.79 -0.04 -1.26 -4.99 135.00 137.87 2ome n PRO 350 Ca -0.15 -1.88 -0.03 0.00 -0.04 0.00 0.00 63.50 61.40 2ome n PRO 350 Cb 0.52 -1.47 0.17 0.00 -0.04 0.00 0.00 33.50 32.68 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 4.29 0.89 0.00 0.54 3.07 -1.89 -2.75 114.58 118.72 2ome h GLU 351 Ca 0.00 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2ome h GLU 351 Cb 0.92 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2ome h GLU 351 CO 0.00 0.78 0.00 0.43 -1.40 0.00 0.00 179.01 178.82 2ome n SER 352 N -4.27 0.44 -4.77 1.42 7.64 0.01 -4.86 113.62 109.22 2ome n SER 352 Ca 0.04 0.57 -0.38 0.00 1.01 0.00 0.00 58.87 60.11 2ome n SER 352 Cb 0.22 -0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 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 -3.88 4.41 -0.02 -3.43 1.43 -1.04 -4.90 118.68 111.25 2ome s LEU 353 Ca 0.09 1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 54.95 2ome s LEU 353 Cb 0.12 -3.90 -0.33 0.00 0.03 0.00 0.00 46.19 42.11 2ome s LEU 353 CO 0.46 -0.08 0.86 -0.09 0.23 0.00 0.00 176.35 177.73 2ome h ARG 354 N 3.38 0.42 -2.09 1.70 2.43 -1.89 -3.40 114.38 114.93 2ome h ARG 354 Ca -0.47 -0.71 -0.52 0.00 -0.81 0.00 0.00 59.98 57.47 2ome h ARG 354 Cb 1.20 0.27 -0.41 0.00 -0.42 0.00 0.00 29.97 30.61 2ome h ARG 354 CO 0.66 1.34 -1.02 0.09 -1.51 0.00 0.00 179.97 179.53 2ome n ASN 355 N -3.83 1.94 -4.66 -3.80 4.13 -1.26 -5.07 115.26 102.70 2ome n ASN 355 Ca -0.19 -3.21 -0.41 0.00 1.68 0.00 0.00 54.58 52.46 2ome n ASN 355 Cb 1.00 -0.60 -0.05 0.00 -1.54 0.00 0.00 39.78 38.59 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 4.76 1.36 -3.14 0.00 0.24 0.76 -4.63 118.33 117.68 2ome n VAL 357 Ca 0.02 -1.06 -0.18 0.00 -2.04 0.00 0.00 64.34 61.08 2ome n VAL 357 Cb 0.49 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 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 1.38 0.33 -3.55 -1.34 6.94 -1.25 -4.93 115.26 112.84 2ome n ASN 358 Ca 0.25 -3.00 -0.40 0.00 -0.02 0.00 0.00 54.58 51.41 2ome n ASN 358 Cb 0.74 -0.36 -0.02 0.00 -2.36 0.00 0.00 39.78 37.78 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 0.59 2.86 -2.22 -3.83 4.01 -1.26 -2.79 118.16 115.52 2ome n LYS 359 Ca 0.22 -2.29 -0.17 0.00 -0.51 0.00 0.00 58.31 55.57 2ome n LYS 359 Cb 0.63 -3.03 0.03 0.00 -0.51 0.00 0.00 35.03 32.15 2ome n LYS 359 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2ome n GLU 360 N 5.33 3.03 -3.21 1.97 0.28 -1.26 -5.11 120.64 121.66 2ome n GLU 360 Ca 0.59 -3.95 -0.34 0.00 -0.16 0.00 0.00 57.16 53.30 2ome n GLU 360 Cb 0.32 -2.06 -0.06 0.00 1.43 0.00 0.00 31.44 31.07 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 -3.62 3.48 0.00 -1.84 5.36 -1.12 -3.59 117.98 116.65 2ome s PHE 361 Ca 0.44 1.17 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2ome s PHE 361 Cb 0.38 -2.48 0.00 0.00 -0.34 0.00 0.00 43.02 40.58 2ome s PHE 361 CO 0.01 0.23 0.00 1.19 -1.46 0.00 0.00 175.22 175.20