#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ome s PRO 34 N 0.00 4.48 -0.16 -0.14 0.04 -1.26 -4.67 135.00 133.28 2ome s PRO 34 Ca 0.00 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 2ome s PRO 34 Cb 0.00 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 2ome s PRO 34 CO 0.00 -0.07 0.31 -1.17 0.04 0.00 0.00 177.00 176.11 2ome s LEU 35 N -0.90 4.24 -0.14 -3.56 2.96 -1.26 -0.80 118.68 119.22 2ome s LEU 35 Ca 0.50 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 2ome s LEU 35 Cb -0.35 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 43.96 2ome s LEU 35 CO 0.42 0.08 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.63 2ome s VAL 36 N 0.53 2.02 -0.14 1.68 1.01 -0.21 -1.12 120.40 124.18 2ome s VAL 36 Ca 0.17 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2ome s VAL 36 Cb -0.13 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2ome s VAL 36 CO 0.04 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.68 2ome s ALA 37 N 0.88 3.17 -0.56 5.51 0.00 -0.15 -1.22 121.76 129.39 2ome s ALA 37 Ca -0.06 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 2ome s ALA 37 Cb -0.15 -1.61 0.07 0.00 0.00 0.00 0.00 23.12 21.43 2ome s ALA 37 CO -0.03 0.32 0.76 -1.17 0.00 0.00 0.00 175.76 175.65 2ome s LEU 38 N -0.03 4.78 -0.01 0.00 0.20 0.11 -0.89 118.68 122.84 2ome s LEU 38 Ca 0.03 -0.92 -0.24 0.00 0.69 0.00 0.00 54.13 53.69 2ome s LEU 38 Cb -0.13 -2.49 -0.17 0.00 -0.43 0.00 0.00 46.19 42.98 2ome s LEU 38 CO 0.02 -1.10 1.16 -0.07 -0.29 0.00 0.00 176.35 176.07 2ome h LEU 39 N 10.30 -0.25 -4.42 -0.68 3.38 -1.16 -1.33 115.31 121.15 2ome h LEU 39 Ca -0.28 -0.26 -0.63 0.00 0.09 0.00 0.00 57.88 56.81 2ome h LEU 39 Cb 1.08 0.06 -0.38 0.00 0.09 0.00 0.00 40.66 41.52 2ome h LEU 39 CO 1.06 0.17 -0.25 -0.90 0.09 0.00 0.00 178.44 178.61 2ome n ASP 40 N -5.04 5.58 -3.88 -0.43 5.75 -1.25 -1.63 116.55 115.64 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 0.26 -0.60 -0.07 0.00 -1.03 0.00 0.00 41.12 39.68 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 -2.91 0.26 -0.21 6.12 0.00 -1.26 -4.78 107.32 104.54 2ome s GLY 41 Ca 0.51 -0.68 -0.13 0.00 0.00 0.00 0.00 44.72 44.42 2ome s GLY 41 CO -0.17 -0.73 -0.30 0.54 0.00 0.00 0.00 173.10 172.43 2ome n ARG 42 N -0.19 0.49 -1.97 2.90 3.00 -1.26 -1.90 116.66 117.73 2ome n ARG 42 Ca -0.10 0.21 -0.42 0.00 -0.01 0.00 0.00 57.85 57.53 2ome n ARG 42 Cb 0.63 -1.33 -0.02 0.00 0.00 0.00 0.00 32.46 31.74 2ome n ARG 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2ome s ASP 43 N -6.84 6.61 0.00 0.55 3.68 -1.26 -4.88 116.67 114.53 2ome s ASP 43 Ca -0.31 2.67 0.09 0.00 2.13 0.00 0.00 52.55 57.13 2ome s ASP 43 Cb 0.10 -2.61 0.14 0.00 -1.45 0.00 0.00 42.92 39.11 2ome s ASP 43 CO 0.40 -0.76 0.99 0.00 0.13 0.00 0.00 175.17 175.93 2ome h THR 45 N 6.55 0.69 0.07 0.00 1.35 -2.01 -2.47 112.91 117.09 2ome h THR 45 Ca -0.13 -2.10 -0.25 0.00 -0.55 0.00 0.00 66.41 63.38 2ome h THR 45 Cb 1.52 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 70.16 2ome h THR 45 CO 0.01 0.39 -1.12 0.58 -0.25 0.00 0.00 175.52 175.12 2ome h VAL 46 N 0.00 1.56 0.01 6.82 2.07 -1.98 -3.38 116.25 121.35 2ome h VAL 46 Ca -0.08 -3.10 -0.24 0.00 0.82 0.00 0.00 66.70 64.10 2ome h VAL 46 Cb 1.47 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 34.06 2ome h VAL 46 CO 0.06 0.90 -1.19 -0.33 0.02 0.00 0.00 177.57 177.03 2ome h GLU 47 N 0.06 0.03 0.04 1.57 3.07 -1.87 -3.35 114.58 114.13 2ome h GLU 47 Ca -0.09 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2ome h GLU 47 Cb 1.85 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.78 2ome h GLU 47 CO 0.17 0.91 -0.02 0.52 -1.40 0.00 0.00 179.01 179.20 2ome h MET 48 N 0.01 -0.05 -0.95 2.33 2.86 -1.62 -2.60 114.93 114.90 2ome h MET 48 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2ome h MET 48 Cb 1.85 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 33.47 2ome h MET 48 CO 0.13 0.04 0.60 -1.35 1.06 0.00 0.00 176.91 177.39 2ome h PRO 49 N -0.14 1.28 0.00 -0.22 0.11 -1.77 0.87 132.00 132.14 2ome h PRO 49 Ca -0.01 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2ome h PRO 49 Cb 0.12 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2ome h PRO 49 CO 0.01 0.88 0.00 0.82 -0.21 0.00 0.00 178.00 179.49 2ome h ILE 50 N 1.31 0.00 -0.00 4.15 2.04 -1.66 -3.24 117.51 120.11 2ome h ILE 50 Ca 0.35 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2ome h ILE 50 Cb -0.09 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2ome h ILE 50 CO -0.07 0.00 -0.02 0.18 0.00 0.00 0.00 178.15 178.24 2ome n LEU 51 N -3.09 0.97 -0.30 1.44 4.77 -0.81 -4.79 117.00 115.20 2ome n LEU 51 Ca 0.01 -0.89 0.07 0.00 -0.03 0.00 0.00 56.01 55.16 2ome n LEU 51 Cb 0.31 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.58 2ome n LEU 51 CO 0.27 0.22 0.76 0.11 -1.33 0.00 0.00 177.39 177.43 2ome h LYS 52 N 0.38 0.04 0.00 3.23 6.56 0.72 -0.76 116.57 126.73 2ome h LYS 52 Ca 0.00 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2ome h LYS 52 Cb 0.09 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 2ome h LYS 52 CO 0.00 0.03 0.00 -0.40 -2.06 0.00 0.00 179.45 177.02 2ome n ASP 53 N -5.46 0.50 -0.02 0.86 3.85 -1.26 -4.14 116.55 110.87 2ome n ASP 53 Ca 0.16 0.56 -0.02 0.00 -0.71 0.00 0.00 54.79 54.77 2ome n ASP 53 Cb 0.53 -0.69 -0.03 0.00 -1.35 0.00 0.00 41.12 39.59 2ome n ASP 53 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2ome n LEU 54 N -1.98 0.54 -3.90 -2.12 4.77 -0.62 -5.08 117.00 108.61 2ome n LEU 54 Ca 0.06 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 2ome n LEU 54 Cb 0.37 0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2ome n LEU 54 CO 0.27 0.17 -0.22 0.00 -1.33 0.00 0.00 177.39 176.29 2ome s ALA 55 N -2.09 -0.18 -0.05 -1.18 0.00 -0.39 -4.41 121.76 113.46 2ome s ALA 55 Ca -0.03 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2ome s ALA 55 Cb 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2ome s ALA 55 CO 0.14 -0.23 1.12 0.99 0.00 0.00 0.00 175.76 177.78 2ome s THR 56 N -1.69 4.44 -0.12 0.00 2.01 0.02 -4.33 115.64 115.97 2ome s THR 56 Ca -0.13 1.74 -0.04 0.00 0.31 0.00 0.00 61.69 63.57 2ome s THR 56 Cb -0.07 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2ome s THR 56 CO -0.00 0.03 0.04 -0.69 -0.69 0.00 0.00 174.62 173.31 2ome s VAL 57 N 1.90 4.65 0.05 3.82 1.01 -1.26 -1.04 120.40 129.53 2ome s VAL 57 Ca 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 2ome s VAL 57 Cb -0.23 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2ome s VAL 57 CO 0.22 0.56 -0.00 0.00 0.00 0.00 0.00 175.10 175.88 2ome s ALA 58 N -0.51 0.41 0.14 5.51 0.00 -0.36 -4.97 121.76 121.98 2ome s ALA 58 Ca 0.10 -1.12 0.11 0.00 0.00 0.00 0.00 51.96 51.04 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 -0.38 -0.25 -0.59 0.00 0.00 0.00 175.76 174.56 2ome s PHE 59 N -3.84 2.22 -0.06 0.00 -0.12 -1.26 0.06 117.98 114.97 2ome s PHE 59 Ca 0.06 -0.38 0.09 0.00 -0.05 0.00 0.00 56.93 56.65 2ome s PHE 59 Cb 0.07 -1.18 -0.13 0.00 -0.63 0.00 0.00 43.02 41.15 2ome s PHE 59 CO -0.10 0.35 0.12 0.00 -0.05 0.00 0.00 175.22 175.54 2ome n ASP 61 N -2.13 -4.24 -4.66 0.00 -0.08 -0.80 -4.94 116.55 99.70 2ome n ASP 61 Ca -0.09 -0.28 -0.38 0.00 -1.51 0.00 0.00 54.79 52.53 2ome n ASP 61 Cb 0.56 -3.50 -0.08 0.00 2.34 0.00 0.00 41.12 40.45 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 -2.93 3.56 -0.85 -1.67 0.00 -0.65 -4.85 121.76 114.37 2ome s ALA 62 Ca 0.32 -0.59 0.25 0.00 0.00 0.00 0.00 51.96 51.94 2ome s ALA 62 Cb -0.16 -2.61 0.52 0.00 0.00 0.00 0.00 23.12 20.87 2ome s ALA 62 CO 0.39 -0.32 1.43 1.04 0.00 0.00 0.00 175.76 178.31 2ome n GLN 63 N 4.53 0.12 -3.84 0.00 3.00 -1.26 -3.97 117.38 115.97 2ome n GLN 63 Ca -0.09 0.04 -0.10 0.00 -0.01 0.00 0.00 57.00 56.83 2ome n GLN 63 Cb 0.51 -1.58 -0.08 0.00 0.00 0.00 0.00 30.24 29.09 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 -3.52 0.03 0.35 1.08 1.04 -1.26 -4.55 113.70 106.87 2ome s SER 64 Ca 0.09 -0.39 0.16 0.00 0.48 0.00 0.00 55.95 56.29 2ome s SER 64 Cb 0.16 0.30 1.09 0.00 0.10 0.00 0.00 66.02 67.67 2ome s SER 64 CO 0.69 -0.59 1.68 0.74 0.98 0.00 0.00 173.24 176.75 2ome h THR 65 N 3.33 0.35 0.00 2.02 2.02 -1.91 -0.35 112.91 118.37 2ome h THR 65 Ca -0.32 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2ome h THR 65 Cb 1.19 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2ome h THR 65 CO 0.49 0.07 -0.09 1.56 0.37 0.00 0.00 175.52 177.92 2ome h GLN 66 N 0.36 0.00 -0.00 6.66 7.50 -1.98 -2.66 115.11 124.98 2ome h GLN 66 Ca 0.71 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.86 2ome h GLN 66 Cb 1.66 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.19 2ome h GLN 66 CO -0.53 0.09 -0.17 -0.85 -1.50 0.00 0.00 178.83 175.88 2ome n GLU 67 N -4.06 0.45 -2.45 1.46 0.28 -0.14 -4.88 120.64 111.31 2ome n GLU 67 Ca -0.03 -0.16 -0.42 0.00 -0.16 0.00 0.00 57.16 56.39 2ome n GLU 67 Cb 0.18 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.52 2ome n GLU 67 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2ome s ILE 68 N -2.66 4.24 0.57 3.84 1.01 -1.01 -4.81 121.20 122.38 2ome s ILE 68 Ca 0.23 1.56 -0.21 0.00 0.00 0.00 0.00 60.65 62.23 2ome s ILE 68 Cb 0.19 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2ome s ILE 68 CO 0.53 -0.01 1.35 0.00 0.00 0.00 0.00 174.94 176.80 2ome n HIS 69 N 5.34 2.23 0.17 3.97 -0.00 -1.26 -4.83 115.22 120.85 2ome n HIS 69 Ca 0.11 0.43 0.10 0.00 -0.00 0.00 0.00 57.72 58.36 2ome n HIS 69 Cb 0.46 -2.34 0.62 0.00 -0.00 0.00 0.00 29.99 28.73 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 1.23 0.07 -0.56 -1.40 4.57 -1.97 -2.19 114.58 114.33 2ome h GLU 70 Ca -0.51 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.65 2ome h GLU 70 Cb 1.31 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 2ome h GLU 70 CO 0.56 0.05 0.26 -0.22 -1.18 0.00 0.00 179.01 178.48 2ome h LYS 71 N 0.08 0.81 -0.47 1.92 3.64 -1.99 -2.15 116.57 118.39 2ome h LYS 71 Ca 0.07 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2ome h LYS 71 Cb 0.19 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2ome h LYS 71 CO -0.01 0.66 0.03 0.28 -2.27 0.00 0.00 179.45 178.15 2ome h VAL 72 N 0.75 1.26 -0.70 2.00 2.07 -1.76 -0.85 116.25 119.03 2ome h VAL 72 Ca 0.19 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2ome h VAL 72 Cb 0.12 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2ome h VAL 72 CO -0.02 0.35 0.43 -0.07 0.02 0.00 0.00 177.57 178.28 2ome h LEU 73 N 0.67 0.71 -0.18 2.57 3.38 -1.42 -1.22 115.31 119.81 2ome h LEU 73 Ca 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 2ome h LEU 73 Cb 0.46 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2ome h LEU 73 CO 0.02 0.49 -0.87 0.78 0.09 0.00 0.00 178.44 178.95 2ome h ASN 74 N 0.84 0.74 0.00 -0.43 2.35 -1.17 -1.49 115.58 116.43 2ome h ASN 74 Ca 0.29 -0.53 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2ome h ASN 74 Cb 0.04 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2ome h ASN 74 CO -0.12 1.32 -1.10 -0.62 -1.65 0.00 0.00 177.43 175.27 2ome n GLU 75 N -3.85 0.54 -1.69 0.81 1.02 -0.34 -4.05 120.64 113.09 2ome n GLU 75 Ca -0.07 -0.02 -0.44 0.00 -0.02 0.00 0.00 57.16 56.61 2ome n GLU 75 Cb 0.79 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 31.13 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 -1.64 2.01 -0.01 0.62 0.00 -0.47 -4.46 120.51 116.57 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 0.12 -2.51 -0.12 0.00 0.00 0.00 0.00 19.45 16.94 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 4.28 1.07 -4.08 0.00 0.31 -0.27 -2.03 118.33 117.61 2ome n VAL 77 Ca 0.18 -0.71 -0.14 0.00 -0.01 0.00 0.00 64.34 63.67 2ome n VAL 77 Cb 0.34 -0.57 -0.12 0.00 -0.91 0.00 0.00 33.84 32.57 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 -4.92 0.41 0.01 2.92 0.00 -1.14 -0.73 107.32 103.88 2ome s GLY 78 Ca -0.05 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.11 2ome s GLY 78 CO 0.83 -0.62 -0.10 0.00 0.00 0.00 0.00 173.10 173.21 2ome s ALA 79 N -1.01 0.85 -0.00 3.20 0.00 -0.58 -0.97 121.76 123.24 2ome s ALA 79 Ca -0.07 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.41 2ome s ALA 79 Cb -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2ome s ALA 79 CO 0.00 0.17 -0.25 -1.64 0.00 0.00 0.00 175.76 174.04 2ome s MET 80 N -0.65 1.94 0.04 0.00 -1.94 -0.07 -0.27 119.30 118.35 2ome s MET 80 Ca 0.01 -0.93 -0.15 0.00 -1.71 0.00 0.00 55.69 52.91 2ome s MET 80 Cb -0.06 -1.93 0.03 0.00 2.01 0.00 0.00 34.83 34.88 2ome s MET 80 CO 0.00 0.52 0.34 0.00 -0.01 0.00 0.00 175.02 175.88 2ome s MET 81 N -0.72 0.85 0.00 2.03 0.23 -0.79 -0.58 119.30 120.32 2ome s MET 81 Ca 0.10 -0.45 0.00 0.00 -1.03 0.00 0.00 55.69 54.31 2ome s MET 81 Cb -0.10 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.58 2ome s MET 81 CO -0.00 -0.28 0.00 0.66 -2.03 0.00 0.00 175.02 173.37 2ome n TYR 82 N 0.56 0.00 1.06 3.16 4.02 -1.26 -0.96 117.16 123.73 2ome n TYR 82 Ca -0.19 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.82 2ome n TYR 82 Cb 0.59 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 40.01 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 1.27 -0.72 1.44 -1.26 -4.40 115.22 111.55 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 -0.01 0.50 0.00 0.12 0.00 0.00 29.99 30.60 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 0.30 0.00 -4.37 0.61 -2.24 -1.26 -4.82 114.28 102.50 2ome n THR 84 Ca 0.11 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 2ome n THR 84 Cb 0.49 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.61 1.98 -0.03 2.28 2.07 -1.26 -4.85 121.20 118.78 2ome s ILE 85 Ca 0.24 -2.06 0.07 0.00 -1.41 0.00 0.00 60.65 57.48 2ome s ILE 85 Cb 0.19 -1.99 -0.01 0.00 0.13 0.00 0.00 42.46 40.78 2ome s ILE 85 CO 0.52 -0.35 -0.23 -0.89 -1.91 0.00 0.00 174.94 172.08 2ome s THR 86 N -2.23 1.86 -0.32 4.00 2.01 -1.26 -4.88 115.64 114.82 2ome s THR 86 Ca 0.20 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2ome s THR 86 Cb -0.05 -1.56 0.07 0.00 0.01 0.00 0.00 72.50 70.98 2ome s THR 86 CO 0.08 0.52 0.02 -0.76 -0.69 0.00 0.00 174.62 173.80 2ome s LEU 87 N -0.39 4.20 0.81 4.42 1.43 -0.37 -4.63 118.68 124.16 2ome s LEU 87 Ca 0.04 -1.62 -0.08 0.00 -1.03 0.00 0.00 54.13 51.44 2ome s LEU 87 Cb -0.11 -1.67 0.14 0.00 0.03 0.00 0.00 46.19 44.59 2ome s LEU 87 CO 0.01 -0.32 1.13 0.42 0.23 0.00 0.00 176.35 177.82 2ome s THR 88 N 1.12 2.11 0.16 5.49 -4.23 -1.26 -1.72 115.64 117.31 2ome s THR 88 Ca -0.00 -0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.02 2ome s THR 88 Cb -0.20 -2.81 0.08 0.00 1.34 0.00 0.00 72.50 70.91 2ome s THR 88 CO -0.04 0.00 1.64 -0.09 -0.54 0.00 0.00 174.62 175.59 2ome h ARG 89 N -0.99 -0.11 -0.80 3.99 2.43 -1.98 -0.74 114.38 116.19 2ome h ARG 89 Ca -0.41 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 2ome h ARG 89 Cb 1.26 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 2ome h ARG 89 CO 0.43 -0.07 0.39 0.93 -1.51 0.00 0.00 179.97 180.14 2ome h GLU 90 N -0.11 1.13 0.22 0.20 5.08 -2.00 -2.34 114.58 116.76 2ome h GLU 90 Ca 0.18 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2ome h GLU 90 Cb 0.39 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ome h GLU 90 CO -0.43 0.86 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.90 2ome h ASP 91 N 1.13 -0.25 -0.57 1.42 3.32 -1.79 -2.90 116.42 116.78 2ome h ASP 91 Ca 0.28 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.36 2ome h ASP 91 Cb 0.10 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2ome h ASP 91 CO -0.04 -0.12 0.38 -0.07 -1.72 0.00 0.00 179.24 177.68 2ome h LEU 92 N -0.36 0.39 -2.20 1.55 3.38 -0.96 -1.09 115.31 116.02 2ome h LEU 92 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ome h LEU 92 Cb 0.28 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ome h LEU 92 CO 0.05 0.24 -0.03 -0.33 0.09 0.00 0.00 178.44 178.47 2ome h GLU 93 N 0.44 0.00 0.00 1.13 5.08 -1.21 -2.58 114.58 117.43 2ome h GLU 93 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2ome h GLU 93 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2ome h GLU 93 CO -0.07 0.03 0.00 1.63 -1.00 0.00 0.00 179.01 179.60 2ome n LYS 94 N -3.21 0.22 -2.87 2.33 5.02 -0.41 -4.66 118.16 114.58 2ome n LYS 94 Ca -0.01 0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 2ome n LYS 94 Cb 0.19 -1.81 -0.04 0.00 -0.02 0.00 0.00 35.03 33.35 2ome n LYS 94 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ome s PHE 95 N -3.17 3.07 -1.21 2.13 0.40 -0.98 -4.68 117.98 113.53 2ome s PHE 95 Ca 0.08 0.63 0.27 0.00 -0.60 0.00 0.00 56.93 57.31 2ome s PHE 95 Cb 0.11 -3.60 0.88 0.00 0.51 0.00 0.00 43.02 40.92 2ome s PHE 95 CO 0.51 -0.83 1.66 0.36 0.70 0.00 0.00 175.22 177.62 2ome n LYS 96 N 6.69 0.23 0.00 0.44 0.00 -0.56 -4.39 118.16 120.58 2ome n LYS 96 Ca 0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2ome n LYS 96 Cb 0.48 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 2ome n LYS 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ome n ALA 97 N -1.30 0.40 -1.87 0.58 0.00 -1.26 -5.00 120.51 112.06 2ome n ALA 97 Ca 0.08 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2ome n ALA 97 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.25 4.37 -0.01 0.00 2.96 -0.86 -4.34 118.68 120.55 2ome s LEU 98 Ca 0.00 2.71 0.03 0.00 -0.22 0.00 0.00 54.13 56.64 2ome s LEU 98 Cb 0.00 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 2ome s LEU 98 CO 0.00 -0.80 0.04 0.54 -1.32 0.00 0.00 176.35 174.81 2ome n ARG 99 N 3.04 1.55 -3.77 1.98 1.74 0.09 -4.72 116.66 116.57 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 -1.07 -0.12 0.00 -1.02 0.00 0.00 32.46 30.65 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 -2.14 -0.00 -0.11 1.55 0.11 -1.13 -2.00 120.40 116.68 2ome s VAL 100 Ca -0.01 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2ome s VAL 100 Cb 0.01 -0.38 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2ome s VAL 100 CO 0.11 0.01 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.06 2ome s ILE 101 N 0.27 2.44 -0.20 7.04 1.01 0.42 -1.53 121.20 130.65 2ome s ILE 101 Ca -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2ome s ILE 101 Cb -0.03 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2ome s ILE 101 CO -0.01 0.55 -0.17 -0.69 0.00 0.00 0.00 174.94 174.62 2ome s VAL 102 N 0.27 2.20 -0.27 2.92 1.01 0.63 -0.48 120.40 126.67 2ome s VAL 102 Ca -0.14 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.52 2ome s VAL 102 Cb -0.17 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2ome s VAL 102 CO 0.07 0.43 1.14 -0.13 0.00 0.00 0.00 175.10 176.61 2ome s ARG 103 N 1.27 4.11 -1.07 2.72 1.81 0.13 -1.88 118.95 126.04 2ome s ARG 103 Ca 0.03 1.26 -0.22 0.00 -1.72 0.00 0.00 55.73 55.07 2ome s ARG 103 Cb -0.14 -3.75 0.03 0.00 -0.45 0.00 0.00 34.95 30.64 2ome s ARG 103 CO -0.11 -0.85 1.61 0.42 -0.68 0.00 0.00 175.30 175.69 2ome s ILE 104 N 3.66 3.87 0.00 1.52 1.01 -0.14 -2.94 121.20 128.18 2ome s ILE 104 Ca 0.49 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2ome s ILE 104 Cb -0.15 -4.91 0.00 0.00 0.01 0.00 0.00 42.46 37.41 2ome s ILE 104 CO 0.15 -1.76 0.00 0.61 0.00 0.00 0.00 174.94 173.93 2ome n GLY 105 N 6.53 2.81 0.08 6.18 0.00 -1.26 -4.74 105.19 114.79 2ome n GLY 105 Ca 0.38 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 2ome n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ome n SER 106 N 0.00 0.90 -4.76 1.61 3.41 -1.00 -0.56 113.62 113.22 2ome n SER 106 Ca 0.00 0.40 -0.39 0.00 -0.26 0.00 0.00 58.87 58.62 2ome n SER 106 Cb 0.00 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 2ome n SER 106 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ome s GLY 107 N -5.13 3.00 -0.04 5.00 0.00 -1.26 -4.76 107.32 104.13 2ome s GLY 107 Ca -0.05 0.69 0.14 0.00 0.00 0.00 0.00 44.72 45.50 2ome s GLY 107 CO 0.82 1.22 1.11 1.58 0.00 0.00 0.00 173.10 177.84 2ome n TYR 108 N 1.04 0.00 0.25 1.90 4.11 -1.26 -4.85 117.16 118.35 2ome n TYR 108 Ca -0.00 -0.48 0.08 0.00 -0.00 0.00 0.00 57.90 57.50 2ome n TYR 108 Cb 0.47 -0.13 0.63 0.00 -0.00 0.00 0.00 39.34 40.32 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 0.55 0.00 -0.09 9.48 2.03 -1.93 -2.70 116.42 123.76 2ome h ASP 109 Ca -0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2ome h ASP 109 Cb 1.54 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.04 2ome h ASP 109 CO 0.04 0.07 0.00 -0.46 -1.03 0.00 0.00 179.24 177.86 2ome n ASN 110 N -4.34 0.63 -4.05 4.15 6.94 -1.26 -4.73 115.26 112.60 2ome n ASN 110 Ca -0.03 -1.74 -0.29 0.00 -0.02 0.00 0.00 54.58 52.51 2ome n ASN 110 Cb 0.15 -0.06 -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 -1.88 1.51 -1.10 3.53 1.01 -1.02 -1.23 120.40 121.21 2ome s VAL 111 Ca 0.20 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2ome s VAL 111 Cb 0.10 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2ome s VAL 111 CO 0.15 0.44 1.89 -0.62 0.00 0.00 0.00 175.10 176.97 2ome s ASP 112 N 1.02 5.31 0.54 3.32 2.15 -0.70 -4.78 116.67 123.52 2ome s ASP 112 Ca -0.06 -1.44 0.25 0.00 0.43 0.00 0.00 52.55 51.74 2ome s ASP 112 Cb -0.15 -2.58 1.51 0.00 -0.30 0.00 0.00 42.92 41.40 2ome s ASP 112 CO -0.02 -2.73 2.14 0.16 -0.17 0.00 0.00 175.17 174.55 2ome h ILE 113 N 6.47 0.68 -0.05 4.11 3.07 -1.90 -0.77 117.51 129.12 2ome h ILE 113 Ca 0.20 -0.30 -0.21 0.00 1.55 0.00 0.00 64.86 66.10 2ome h ILE 113 Cb 0.96 1.18 0.01 0.00 -0.27 0.00 0.00 36.82 38.70 2ome h ILE 113 CO 1.25 0.07 -0.77 0.50 -1.05 0.00 0.00 178.15 178.16 2ome h LYS 114 N 0.00 0.61 -0.48 0.16 3.64 -1.94 -1.90 116.57 116.65 2ome h LYS 114 Ca -0.00 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 58.77 2ome h LYS 114 Cb 0.18 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2ome h LYS 114 CO 0.01 1.20 0.21 0.00 -2.27 0.00 0.00 179.45 178.61 2ome h ALA 115 N 0.42 0.62 -0.11 5.00 0.00 -1.81 -2.06 119.26 121.32 2ome h ALA 115 Ca -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2ome h ALA 115 Cb 1.43 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2ome h ALA 115 CO 0.15 0.20 -0.35 0.00 0.00 0.00 0.00 179.25 179.25 2ome h ALA 116 N 1.06 -0.45 -0.94 0.00 0.00 -1.15 -0.67 119.26 117.10 2ome h ALA 116 Ca 0.16 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2ome h ALA 116 Cb 0.15 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2ome h ALA 116 CO -0.02 -0.84 0.62 0.78 0.00 0.00 0.00 179.25 179.79 2ome h GLY 117 N -0.44 1.34 1.90 0.00 0.00 -1.27 0.34 103.07 104.95 2ome h GLY 117 Ca 0.09 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2ome h GLY 117 CO -0.36 0.43 -0.39 0.83 0.00 0.00 0.00 176.54 177.06 2ome h GLU 118 N 1.22 0.12 -0.24 4.80 5.08 -0.77 0.63 114.58 125.41 2ome h GLU 118 Ca 0.36 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2ome h GLU 118 Cb -0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2ome h GLU 118 CO -0.10 0.49 0.00 1.28 -1.00 0.00 0.00 179.01 179.69 2ome n LEU 119 N -4.06 1.38 -0.34 1.33 4.77 -0.31 -4.72 117.00 115.04 2ome n LEU 119 Ca -0.02 -0.68 -0.03 0.00 -0.03 0.00 0.00 56.01 55.26 2ome n LEU 119 Cb 0.44 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2ome n LEU 119 CO 0.40 0.34 -0.04 0.61 -1.33 0.00 0.00 177.39 177.37 2ome n GLY 120 N 0.93 0.25 3.15 -0.72 0.00 -0.88 -5.02 105.19 102.91 2ome n GLY 120 Ca 0.10 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.15 2.49 0.23 -0.61 1.01 0.03 -4.74 121.20 117.45 2ome s ILE 121 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 2ome s ILE 121 Cb 0.00 -2.22 -0.09 0.00 0.01 0.00 0.00 42.46 40.17 2ome s ILE 121 CO 0.00 0.29 1.07 0.00 0.00 0.00 0.00 174.94 176.30 2ome s ALA 122 N 1.28 3.38 -0.11 9.38 0.00 -0.85 -3.18 121.76 131.66 2ome s ALA 122 Ca 0.01 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2ome s ALA 122 Cb -0.16 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2ome s ALA 122 CO -0.08 -0.11 -0.20 0.08 0.00 0.00 0.00 175.76 175.46 2ome s VAL 123 N -0.77 2.43 0.17 0.00 1.01 -1.26 -0.43 120.40 121.54 2ome s VAL 123 Ca 0.46 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2ome s VAL 123 Cb -0.30 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2ome s VAL 123 CO 0.37 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.82 2ome n ASN 125 N 0.35 2.64 -4.04 0.00 6.94 -0.91 0.21 115.26 120.45 2ome n ASN 125 Ca -0.13 -3.15 -0.32 0.00 -0.02 0.00 0.00 54.58 50.95 2ome n ASN 125 Cb 0.56 0.57 -0.14 0.00 -2.36 0.00 0.00 39.78 38.42 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 -2.87 2.63 -0.83 1.53 -1.09 0.28 -4.69 121.20 116.14 2ome s ILE 126 Ca 0.07 -2.43 0.26 0.00 -2.23 0.00 0.00 60.65 56.33 2ome s ILE 126 Cb 0.00 -2.87 0.19 0.00 -1.58 0.00 0.00 42.46 38.20 2ome s ILE 126 CO 0.05 -0.66 1.68 -0.81 -1.23 0.00 0.00 174.94 173.97 2ome n PRO 127 N 4.16 0.15 -1.21 2.79 -0.04 -1.26 -2.38 135.00 137.21 2ome n PRO 127 Ca 0.03 0.10 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 2ome n PRO 127 Cb 0.40 -1.65 -0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.90 0.44 0.14 3.54 3.41 -1.26 -4.84 113.62 113.15 2ome n SER 128 Ca 0.06 -1.96 0.05 0.00 -0.26 0.00 0.00 58.87 56.76 2ome n SER 128 Cb 0.39 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.62 0.72 0.00 7.33 0.00 -1.94 -3.39 119.26 122.61 2ome h ALA 129 Ca -0.24 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2ome h ALA 129 Cb 1.69 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 19.32 2ome h ALA 129 CO 0.01 0.46 -0.70 0.00 0.00 0.00 0.00 179.25 179.01 2ome n ALA 130 N -2.22 2.76 0.24 0.00 0.00 -1.26 -4.67 120.51 115.36 2ome n ALA 130 Ca 0.00 -2.55 -0.15 0.00 0.00 0.00 0.00 53.44 50.74 2ome n ALA 130 Cb 0.68 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 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 4.34 0.54 -0.12 0.00 2.07 -1.89 -2.43 116.25 118.77 2ome h VAL 131 Ca -0.11 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 66.98 2ome h VAL 131 Cb 1.46 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2ome h VAL 131 CO 0.05 0.05 -0.65 -0.33 0.02 0.00 0.00 177.57 176.70 2ome h GLU 132 N -0.76 0.47 -0.79 1.57 5.08 -1.92 -1.17 114.58 117.07 2ome h GLU 132 Ca -0.06 -0.35 0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2ome h GLU 132 Cb 0.54 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.75 2ome h GLU 132 CO 0.10 0.97 0.34 0.93 -1.00 0.00 0.00 179.01 180.35 2ome h GLU 133 N 0.34 0.46 -0.20 2.33 3.07 -1.85 0.00 114.58 118.73 2ome h GLU 133 Ca -0.02 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 58.63 2ome h GLU 133 Cb 1.21 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2ome h GLU 133 CO 0.12 0.31 -0.60 1.15 -1.40 0.00 0.00 179.01 178.58 2ome h THR 134 N 0.48 1.29 -0.27 1.13 2.02 -0.75 -0.99 112.91 115.82 2ome h THR 134 Ca 0.44 -1.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 2ome h THR 134 Cb 0.68 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2ome h THR 134 CO -0.41 0.58 0.09 0.00 0.37 0.00 0.00 175.52 176.15 2ome h ALA 135 N 0.59 0.35 -0.41 6.16 0.00 -1.00 0.97 119.26 125.93 2ome h ALA 135 Ca -0.02 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ome h ALA 135 Cb 1.22 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2ome h ALA 135 CO 0.13 -0.03 0.20 -0.44 0.00 0.00 0.00 179.25 179.11 2ome h ASP 136 N 0.28 0.28 -0.78 0.00 3.32 -0.93 0.11 116.42 118.70 2ome h ASP 136 Ca 0.09 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2ome h ASP 136 Cb 0.22 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2ome h ASP 136 CO -0.00 0.21 0.39 0.28 -1.72 0.00 0.00 179.24 178.39 2ome h SER 137 N 0.40 1.01 -0.07 6.45 0.02 -0.98 -0.75 113.55 119.64 2ome h SER 137 Ca 0.18 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2ome h SER 137 Cb 0.09 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2ome h SER 137 CO -0.13 0.85 -0.00 0.74 -1.14 0.00 0.00 176.83 177.14 2ome h THR 138 N 1.12 1.26 -0.91 -2.27 2.02 0.22 -0.97 112.91 113.38 2ome h THR 138 Ca 0.27 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2ome h THR 138 Cb 0.09 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 2ome h THR 138 CO -0.04 0.22 0.59 0.40 0.37 0.00 0.00 175.52 177.07 2ome h ILE 139 N -0.17 1.16 -0.43 3.11 1.08 -0.73 -0.07 117.51 121.46 2ome h ILE 139 Ca 0.02 -0.40 0.06 0.00 -0.39 0.00 0.00 64.86 64.16 2ome h ILE 139 Cb 0.36 -0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 33.96 2ome h ILE 139 CO 0.00 0.21 0.11 0.00 -0.69 0.00 0.00 178.15 177.78 2ome h HIS 141 N 0.25 0.34 0.22 0.00 3.86 -0.23 0.41 115.15 120.00 2ome h HIS 141 Ca 0.21 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2ome h HIS 141 Cb 0.24 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2ome h HIS 141 CO -0.19 0.17 -0.21 0.82 0.86 0.00 0.00 177.93 179.38 2ome h ILE 142 N 0.38 0.55 -0.62 2.45 2.04 -0.38 -1.97 117.51 119.96 2ome h ILE 142 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2ome h ILE 142 Cb 0.09 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2ome h ILE 142 CO -0.13 0.00 0.34 -0.07 0.00 0.00 0.00 178.15 178.29 2ome h LEU 143 N -0.46 0.76 -1.21 1.44 3.38 -0.54 -0.63 115.31 118.05 2ome h LEU 143 Ca -0.00 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ome h LEU 143 Cb 0.42 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2ome h LEU 143 CO -0.04 0.62 0.54 0.78 0.09 0.00 0.00 178.44 180.42 2ome h ASN 144 N 0.86 0.91 -0.24 -0.43 2.35 -0.58 0.21 115.58 118.67 2ome h ASN 144 Ca 0.22 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 2ome h ASN 144 Cb 0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2ome h ASN 144 CO -0.04 0.65 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.00 2ome h LEU 145 N 1.08 0.71 -0.55 1.61 3.38 -0.38 0.18 115.31 121.33 2ome h LEU 145 Ca 0.30 -0.51 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 2ome h LEU 145 Cb -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2ome h LEU 145 CO -0.07 1.08 -0.68 1.88 0.09 0.00 0.00 178.44 180.74 2ome h TYR 146 N 0.37 0.29 -0.00 1.13 -1.99 -1.02 -3.34 116.97 112.40 2ome h TYR 146 Ca 0.03 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.63 2ome h TYR 146 Cb 0.91 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.60 2ome h TYR 146 CO 0.08 0.83 -0.25 0.54 -0.00 0.00 0.00 178.16 179.36 2ome n ARG 147 N -3.81 3.18 -1.52 4.88 5.12 0.72 -1.12 116.66 124.11 2ome n ARG 147 Ca -0.03 -0.31 -0.15 0.00 -1.93 0.00 0.00 57.85 55.43 2ome n ARG 147 Cb 0.67 -0.95 -0.06 0.00 -1.16 0.00 0.00 32.46 30.96 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 -0.67 -1.07 -0.17 5.56 1.74 0.62 -4.88 116.66 117.79 2ome n ARG 148 Ca 0.03 1.01 -0.02 0.00 -0.77 0.00 0.00 57.85 58.10 2ome n ARG 148 Cb 0.15 -5.17 0.08 0.00 -1.02 0.00 0.00 32.46 26.50 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 0.07 -0.34 0.55 -0.26 -1.83 0.62 115.58 114.39 2ome h ASN 149 Ca -0.32 0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.46 2ome h ASN 149 Cb 1.02 0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.37 2ome h ASN 149 CO 0.45 0.06 0.01 0.74 -1.06 0.00 0.00 177.43 177.63 2ome h THR 150 N 0.28 1.26 -0.07 2.81 2.02 -1.90 -1.96 112.91 115.36 2ome h THR 150 Ca 0.27 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 2ome h THR 150 Cb 0.35 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2ome h THR 150 CO -0.32 0.31 -0.32 -0.50 0.37 0.00 0.00 175.52 175.07 2ome h TRP 151 N 0.40 0.14 -0.21 3.16 6.55 -1.71 -1.68 115.95 122.60 2ome h TRP 151 Ca 0.10 -0.03 -0.12 0.00 0.95 0.00 0.00 58.89 59.79 2ome h TRP 151 Cb 0.44 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 28.70 2ome h TRP 151 CO 0.03 0.43 -0.34 -0.07 -1.05 0.00 0.00 178.44 177.44 2ome h LEU 152 N 0.11 0.67 -0.61 -4.49 3.38 -0.82 -0.22 115.31 113.32 2ome h LEU 152 Ca 0.01 -0.52 0.10 0.00 0.09 0.00 0.00 57.88 57.56 2ome h LEU 152 Cb 0.62 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 2ome h LEU 152 CO 0.04 1.06 0.21 0.22 0.09 0.00 0.00 178.44 180.07 2ome h TYR 153 N 0.29 0.36 -0.51 1.13 3.20 -1.14 -0.85 116.97 119.45 2ome h TYR 153 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2ome h TYR 153 Cb 0.93 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2ome h TYR 153 CO 0.09 0.07 0.26 0.37 -1.64 0.00 0.00 178.16 177.30 2ome h GLN 154 N 0.37 0.72 -0.39 1.82 4.15 -1.15 0.11 115.11 120.74 2ome h GLN 154 Ca 0.31 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2ome h GLN 154 Cb 0.41 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2ome h GLN 154 CO -0.33 0.59 0.15 0.00 -1.93 0.00 0.00 178.83 177.31 2ome h ALA 155 N 1.09 1.53 -0.06 3.38 0.00 -0.32 0.62 119.26 125.50 2ome h ALA 155 Ca 0.18 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 2ome h ALA 155 Cb 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ome h ALA 155 CO -0.02 0.37 -0.82 -0.07 0.00 0.00 0.00 179.25 178.70 2ome h LEU 156 N 0.56 0.82 -0.99 0.00 3.38 -0.73 -0.92 115.31 117.43 2ome h LEU 156 Ca 0.14 -0.70 0.11 0.00 0.09 0.00 0.00 57.88 57.52 2ome h LEU 156 Cb 0.13 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2ome h LEU 156 CO -0.01 1.40 0.62 0.03 0.09 0.00 0.00 178.44 180.57 2ome h ARG 157 N 0.31 0.98 0.00 1.13 2.47 -0.23 -0.75 114.38 118.30 2ome h ARG 157 Ca -0.09 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 2ome h ARG 157 Cb 1.48 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2ome h ARG 157 CO 0.16 0.65 0.00 0.39 0.56 0.00 0.00 179.97 181.73 2ome n GLU 158 N -4.61 0.13 -0.10 0.04 1.02 0.16 -4.91 120.64 112.36 2ome n GLU 158 Ca 0.18 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2ome n GLU 158 Cb 0.32 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 0.04 1.01 3.73 0.62 0.00 -0.29 -5.06 105.19 105.23 2ome n GLY 159 Ca 0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 3.29 -0.37 2.61 2.01 -0.37 -4.99 115.64 115.81 2ome s THR 160 Ca 0.00 0.98 -0.15 0.00 0.31 0.00 0.00 61.69 62.84 2ome s THR 160 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.88 2ome s THR 160 CO 0.00 0.11 0.33 -0.60 -0.69 0.00 0.00 174.62 173.77 2ome s ARG 161 N 0.54 3.31 -0.71 4.92 3.52 -1.26 -4.69 118.95 124.57 2ome s ARG 161 Ca 0.61 -0.70 -0.08 0.00 -0.13 0.00 0.00 55.73 55.43 2ome s ARG 161 Cb -0.36 -3.88 0.19 0.00 -1.56 0.00 0.00 34.95 29.33 2ome s ARG 161 CO 0.34 -0.62 0.58 0.08 -0.81 0.00 0.00 175.30 174.87 2ome s VAL 162 N 1.87 4.52 -0.20 7.11 1.01 -1.26 -4.91 120.40 128.54 2ome s VAL 162 Ca 0.09 -2.75 -0.15 0.00 0.00 0.00 0.00 61.98 59.16 2ome s VAL 162 Cb -0.17 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 2ome s VAL 162 CO 0.11 -0.94 -0.15 1.67 0.00 0.00 0.00 175.10 175.79 2ome n GLN 163 N 3.69 0.53 -2.64 2.72 0.00 -1.26 -4.89 117.38 115.54 2ome n GLN 163 Ca 0.10 0.41 -0.25 0.00 -0.00 0.00 0.00 57.00 57.26 2ome n GLN 163 Cb 0.42 -1.61 0.02 0.00 0.00 0.00 0.00 30.24 29.07 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 -6.44 5.73 0.29 1.69 1.04 -1.26 -4.97 113.70 109.78 2ome s SER 164 Ca -0.27 0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2ome s SER 164 Cb 0.06 -1.67 0.46 0.00 0.10 0.00 0.00 66.02 64.96 2ome s SER 164 CO 0.42 -0.89 1.80 0.58 0.98 0.00 0.00 173.24 176.13 2ome h VAL 165 N 0.07 1.23 -0.51 5.02 2.07 -2.00 -2.39 116.25 119.75 2ome h VAL 165 Ca -0.46 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2ome h VAL 165 Cb 1.25 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2ome h VAL 165 CO 0.59 0.33 0.33 -0.33 0.02 0.00 0.00 177.57 178.51 2ome h GLU 166 N 0.58 0.67 0.00 1.57 3.07 -1.99 -1.56 114.58 116.92 2ome h GLU 166 Ca 0.11 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 2ome h GLU 166 Cb 0.45 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2ome h GLU 166 CO 0.02 0.46 -0.15 1.96 -1.40 0.00 0.00 179.01 179.90 2ome h GLN 167 N 0.69 0.00 -0.03 2.33 4.20 -1.89 -1.08 115.11 119.33 2ome h GLN 167 Ca 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2ome h GLN 167 Cb -0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2ome h GLN 167 CO -0.04 0.15 -0.01 0.82 -0.67 0.00 0.00 178.83 179.08 2ome h ILE 168 N 0.00 1.29 -0.90 2.54 2.04 -0.81 -1.47 117.51 120.21 2ome h ILE 168 Ca -0.00 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.04 2ome h ILE 168 Cb 0.27 1.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 2ome h ILE 168 CO 0.02 0.24 0.58 0.03 0.00 0.00 0.00 178.15 179.02 2ome h ARG 169 N -0.31 0.99 -0.10 2.37 3.08 -1.09 0.12 114.38 119.44 2ome h ARG 169 Ca 0.01 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2ome h ARG 169 Cb 0.38 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2ome h ARG 169 CO 0.00 0.65 -0.15 1.49 -1.07 0.00 0.00 179.97 180.90 2ome h GLU 170 N 1.02 0.28 -0.22 0.04 4.57 -1.10 -2.05 114.58 117.11 2ome h GLU 170 Ca 0.39 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 58.28 2ome h GLU 170 Cb 0.20 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2ome h GLU 170 CO -0.14 0.74 -0.35 0.28 -1.18 0.00 0.00 179.01 178.35 2ome h VAL 171 N -0.16 1.29 -0.45 0.32 2.07 -1.03 -2.70 116.25 115.59 2ome h VAL 171 Ca 0.01 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2ome h VAL 171 Cb 0.71 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2ome h VAL 171 CO 0.03 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.08 2ome n ALA 172 N -2.49 2.94 -1.67 1.67 0.00 0.01 -4.93 120.51 116.04 2ome n ALA 172 Ca -0.01 -1.10 -0.45 0.00 0.00 0.00 0.00 53.44 51.88 2ome n ALA 172 Cb 0.47 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 0.71 2.69 0.00 0.00 2.88 -0.77 -1.49 113.62 117.64 2ome n SER 173 Ca 0.18 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 2ome n SER 173 Cb 0.67 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 2.02 1.09 3.71 0.46 0.00 -1.26 -5.04 105.19 106.16 2ome n GLY 174 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.38 3.84 0.11 4.61 0.00 -0.56 -4.93 121.76 122.44 2ome s ALA 175 Ca 0.00 1.48 0.09 0.00 0.00 0.00 0.00 51.96 53.53 2ome s ALA 175 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2ome s ALA 175 CO 0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 175.76 174.50 2ome s ALA 176 N 1.86 1.98 -0.08 0.00 0.00 -0.28 -5.03 121.76 120.22 2ome s ALA 176 Ca 0.76 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 2ome s ALA 176 Cb -0.47 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2ome s ALA 176 CO 0.34 0.42 1.15 0.50 0.00 0.00 0.00 175.76 178.17 2ome s ARG 177 N -1.91 4.36 -0.04 0.00 3.52 -1.26 -4.78 118.95 118.84 2ome s ARG 177 Ca 0.09 1.60 -0.22 0.00 -0.13 0.00 0.00 55.73 57.07 2ome s ARG 177 Cb -0.10 -3.57 -0.27 0.00 -1.56 0.00 0.00 34.95 29.45 2ome s ARG 177 CO 0.05 -0.43 0.98 0.82 -0.81 0.00 0.00 175.30 175.90 2ome h ILE 178 N 5.07 1.51 -1.67 4.11 2.04 -1.95 -3.44 117.51 123.17 2ome h ILE 178 Ca -0.33 -2.28 -0.71 0.00 1.00 0.00 0.00 64.86 62.54 2ome h ILE 178 Cb 1.15 2.94 0.02 0.00 -0.74 0.00 0.00 36.82 40.20 2ome h ILE 178 CO 0.88 0.65 0.90 -1.14 0.00 0.00 0.00 178.15 179.43 2ome n ARG 179 N -4.24 1.38 0.00 2.37 0.63 -1.25 -0.63 116.66 114.92 2ome n ARG 179 Ca -0.12 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 2ome n ARG 179 Cb 0.70 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 31.40 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 4.06 3.18 3.75 5.14 0.00 -0.68 -5.03 105.19 115.62 2ome n GLY 180 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 2.77 -0.21 1.61 0.41 0.20 -4.74 118.70 118.04 2ome s GLU 181 Ca 0.00 1.70 -0.06 0.00 -0.41 0.00 0.00 54.97 56.20 2ome s GLU 181 Cb 0.00 -1.92 -0.03 0.00 -1.78 0.00 0.00 34.13 30.40 2ome s GLU 181 CO 0.00 -1.33 0.03 0.99 -0.49 0.00 0.00 175.26 174.45 2ome s THR 182 N -1.86 4.19 -0.27 3.63 2.01 -1.26 -1.09 115.64 120.99 2ome s THR 182 Ca 0.74 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 2ome s THR 182 Cb -0.27 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 2ome s THR 182 CO 0.37 0.41 0.18 -0.22 -0.69 0.00 0.00 174.62 174.67 2ome s LEU 183 N 1.01 3.97 -0.26 4.42 2.96 0.60 -0.83 118.68 130.54 2ome s LEU 183 Ca 0.03 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 2ome s LEU 183 Cb -0.14 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 2ome s LEU 183 CO 0.02 -0.04 0.08 -0.83 -1.32 0.00 0.00 176.35 174.27 2ome s GLY 184 N 1.69 1.78 -0.22 7.98 0.00 0.16 -1.39 107.32 117.32 2ome s GLY 184 Ca 0.07 -1.15 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 2ome s GLY 184 CO 0.10 0.55 0.09 1.08 0.00 0.00 0.00 173.10 174.92 2ome s LEU 185 N 1.62 3.75 -0.52 0.66 1.43 -0.10 -0.46 118.68 125.06 2ome s LEU 185 Ca 0.06 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 2ome s LEU 185 Cb -0.15 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.17 2ome s LEU 185 CO 0.04 0.07 0.52 -0.63 0.23 0.00 0.00 176.35 176.58 2ome s ILE 186 N 0.99 5.10 0.00 -0.59 1.01 -0.60 -1.28 121.20 125.83 2ome s ILE 186 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2ome s ILE 186 Cb -0.14 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2ome s ILE 186 CO 0.03 -0.79 0.00 0.61 0.00 0.00 0.00 174.94 174.79 2ome n GLY 187 N 5.22 1.33 2.70 6.18 0.00 -0.13 -0.32 105.19 120.17 2ome n GLY 187 Ca -0.11 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 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 2.82 2.93 0.00 1.61 7.35 -1.26 -4.41 117.46 126.50 2ome n PHE 188 Ca 0.00 -3.82 0.00 0.00 -0.76 0.00 0.00 57.45 52.87 2ome n PHE 188 Cb 0.00 -0.43 0.00 0.00 0.35 0.00 0.00 39.48 39.40 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 -0.14 1.33 0.12 7.13 0.00 -1.26 -4.61 105.19 107.76 2ome n GLY 189 Ca 0.29 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 0.30 0.01 1.61 3.08 -1.94 -1.03 114.38 116.41 2ome h ARG 190 Ca 0.00 -0.15 -0.26 0.00 0.07 0.00 0.00 59.98 59.64 2ome h ARG 190 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 2ome h ARG 190 CO 0.00 0.69 -1.03 1.79 -1.07 0.00 0.00 179.97 180.35 2ome h THR 191 N -0.08 1.32 -0.15 2.04 1.35 -1.89 -2.52 112.91 112.98 2ome h THR 191 Ca 0.02 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 2ome h THR 191 Cb 0.63 2.42 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 2ome h THR 191 CO 0.03 0.71 0.10 1.23 -0.25 0.00 0.00 175.52 177.34 2ome h GLY 192 N 0.70 0.22 1.27 5.82 0.00 -1.76 -0.12 103.07 109.19 2ome h GLY 192 Ca -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2ome h GLY 192 CO 0.19 0.09 0.37 1.46 0.00 0.00 0.00 176.54 178.65 2ome h GLN 193 N 0.19 0.96 -0.69 4.80 4.20 -1.26 -1.55 115.11 121.76 2ome h GLN 193 Ca 0.06 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2ome h GLN 193 Cb 0.00 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 2ome h GLN 193 CO -0.01 0.71 0.36 0.00 -0.67 0.00 0.00 178.83 179.22 2ome h ALA 194 N 1.44 0.89 -0.24 3.87 0.00 -0.95 -2.14 119.26 122.14 2ome h ALA 194 Ca 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ome h ALA 194 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ome h ALA 194 CO -0.04 0.43 -0.02 0.28 0.00 0.00 0.00 179.25 179.91 2ome h VAL 195 N 0.96 1.26 -0.57 0.00 2.07 -0.59 -3.01 116.25 116.37 2ome h VAL 195 Ca 0.24 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 66.93 2ome h VAL 195 Cb 0.08 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 2ome h VAL 195 CO -0.03 0.30 0.02 0.00 0.02 0.00 0.00 177.57 177.87 2ome h ALA 196 N 0.79 0.58 -0.59 1.67 0.00 -1.09 0.11 119.26 120.74 2ome h ALA 196 Ca 0.07 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2ome h ALA 196 Cb 0.44 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2ome h ALA 196 CO 0.02 -0.38 0.39 0.28 0.00 0.00 0.00 179.25 179.56 2ome h VAL 197 N 0.14 0.99 0.00 0.00 2.07 -1.31 -2.35 116.25 115.79 2ome h VAL 197 Ca 0.30 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.43 2ome h VAL 197 Cb 0.47 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2ome h VAL 197 CO -0.47 0.10 -1.30 0.03 0.02 0.00 0.00 177.57 175.95 2ome h ARG 198 N 0.56 0.00 -0.03 1.57 3.08 -1.08 -3.37 114.38 115.12 2ome h ARG 198 Ca 0.25 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 2ome h ARG 198 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2ome h ARG 198 CO -0.07 0.45 -0.68 0.00 -1.07 0.00 0.00 179.97 178.59 2ome h ALA 199 N 1.29 0.81 -0.55 0.04 0.00 -0.30 -3.33 119.26 117.21 2ome h ALA 199 Ca -0.15 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.25 2ome h ALA 199 Cb 1.68 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.30 2ome h ALA 199 CO 0.07 0.81 0.14 0.87 0.00 0.00 0.00 179.25 181.13 2ome h LYS 200 N 0.09 0.27 0.00 0.00 1.57 -1.67 -1.94 116.57 114.90 2ome h LYS 200 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2ome h LYS 200 Cb 1.21 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 2ome h LYS 200 CO 0.10 0.18 -0.04 0.00 -0.57 0.00 0.00 179.45 179.11 2ome h ALA 201 N 1.42 1.16 0.00 3.86 0.00 -1.82 -0.08 119.26 123.80 2ome h ALA 201 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ome h ALA 201 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ome h ALA 201 CO -0.35 0.05 -0.01 1.19 0.00 0.00 0.00 179.25 180.13 2ome n PHE 202 N -3.37 0.26 -0.19 0.00 3.01 -0.73 -4.91 117.46 111.53 2ome n PHE 202 Ca -0.02 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2ome n PHE 202 Cb 0.18 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 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 1.45 0.89 3.76 1.37 0.00 -0.04 -3.86 105.19 108.75 2ome n GLY 203 Ca 0.07 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 3.60 -0.28 1.61 0.40 -1.22 -1.68 117.98 118.40 2ome s PHE 204 Ca 0.00 1.72 -0.19 0.00 -0.60 0.00 0.00 56.93 57.86 2ome s PHE 204 Cb 0.00 -3.25 -0.02 0.00 0.51 0.00 0.00 43.02 40.27 2ome s PHE 204 CO 0.00 -0.46 0.57 0.45 0.70 0.00 0.00 175.22 176.48 2ome s SER 205 N -0.95 6.47 -0.16 1.36 0.15 -0.25 -4.60 113.70 115.72 2ome s SER 205 Ca 0.45 0.48 -0.07 0.00 0.70 0.00 0.00 55.95 57.50 2ome s SER 205 Cb -0.31 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2ome s SER 205 CO 0.39 -0.38 0.09 -0.69 1.20 0.00 0.00 173.24 173.85 2ome s VAL 206 N 2.45 5.01 0.00 4.45 1.01 -1.26 -0.30 120.40 131.77 2ome s VAL 206 Ca 0.23 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2ome s VAL 206 Cb -0.15 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 2ome s VAL 206 CO 0.10 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 175.05 2ome s ILE 207 N -0.09 0.27 0.05 2.22 1.09 -0.49 -2.74 121.20 121.51 2ome s ILE 207 Ca 0.08 -0.24 -0.02 0.00 -1.10 0.00 0.00 60.65 59.38 2ome s ILE 207 Cb -0.12 -0.25 -0.03 0.00 -1.06 0.00 0.00 42.46 41.00 2ome s ILE 207 CO 0.01 0.02 -0.01 0.72 -0.10 0.00 0.00 174.94 175.57 2ome s PHE 208 N -0.22 0.44 -0.10 3.97 -0.12 -0.61 -0.93 117.98 120.42 2ome s PHE 208 Ca -0.00 -0.92 -0.00 0.00 -0.05 0.00 0.00 56.93 55.96 2ome s PHE 208 Cb -0.02 -0.32 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 2ome s PHE 208 CO -0.00 -0.36 -0.07 -0.47 -0.05 0.00 0.00 175.22 174.28 2ome s TYR 209 N -3.43 1.31 -0.32 3.49 5.04 -0.40 -1.15 117.35 121.89 2ome s TYR 209 Ca 0.02 -0.60 0.04 0.00 -2.44 0.00 0.00 57.07 54.09 2ome s TYR 209 Cb 0.04 -1.12 0.17 0.00 0.35 0.00 0.00 41.96 41.40 2ome s TYR 209 CO -0.08 -0.44 0.47 0.34 -1.34 0.00 0.00 175.55 174.49 2ome s ASP 210 N 1.60 -0.10 0.00 4.32 -1.08 -1.26 -0.95 116.67 119.19 2ome s ASP 210 Ca 0.02 -0.54 0.22 0.00 -0.52 0.00 0.00 52.55 51.73 2ome s ASP 210 Cb -0.13 1.30 1.30 0.00 -1.46 0.00 0.00 42.92 43.92 2ome s ASP 210 CO -0.06 -0.30 1.69 -0.81 0.52 0.00 0.00 175.17 176.20 2ome n PRO 211 N 5.05 0.73 -0.01 4.34 -0.04 -1.26 -2.94 135.00 140.87 2ome n PRO 211 Ca 0.05 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 2ome n PRO 211 Cb 0.51 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.97 0.00 -2.32 0.54 4.02 -1.26 -4.99 117.16 112.17 2ome n TYR 212 Ca 0.16 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.68 2ome n TYR 212 Cb 0.07 -0.30 -0.02 0.00 -0.02 0.00 0.00 39.34 39.08 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 -3.88 4.05 0.59 7.72 1.43 -1.15 -5.01 118.68 122.42 2ome s LEU 213 Ca -0.03 2.25 -0.18 0.00 -1.03 0.00 0.00 54.13 55.14 2ome s LEU 213 Cb 0.13 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 2ome s LEU 213 CO 0.80 -0.81 1.13 0.00 0.23 0.00 0.00 176.35 177.69 2ome s GLN 214 N -2.63 3.15 0.21 1.70 -2.07 -1.26 -4.98 119.66 113.77 2ome s GLN 214 Ca 0.62 1.54 -0.31 0.00 -1.82 0.00 0.00 55.36 55.39 2ome s GLN 214 Cb -0.27 -1.98 -0.10 0.00 -1.09 0.00 0.00 33.01 29.56 2ome s GLN 214 CO 0.33 -1.00 1.53 -0.51 -1.32 0.00 0.00 175.29 174.32 2ome s ASP 215 N -2.05 6.59 0.00 12.60 1.01 -1.26 -4.15 116.67 129.40 2ome s ASP 215 Ca 0.71 2.67 0.00 0.00 0.71 0.00 0.00 52.55 56.64 2ome s ASP 215 Cb -0.23 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.09 2ome s ASP 215 CO 0.32 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.52 2ome n GLY 216 N 3.04 1.26 0.31 0.21 0.00 -1.26 -4.99 105.19 103.76 2ome n GLY 216 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 0.97 -0.94 -0.61 2.04 -1.99 -0.67 117.51 116.30 2ome h ILE 217 Ca 0.00 -0.30 0.12 0.00 1.00 0.00 0.00 64.86 65.68 2ome h ILE 217 Cb 0.00 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.02 2ome h ILE 217 CO 0.00 0.16 0.60 1.05 0.00 0.00 0.00 178.15 179.96 2ome h GLU 218 N 0.88 0.85 0.02 2.37 9.09 -1.90 -1.11 114.58 124.78 2ome h GLU 218 Ca 0.39 -0.05 -0.23 0.00 0.05 0.00 0.00 59.36 59.51 2ome h GLU 218 Cb 0.28 -0.19 0.02 0.00 -1.65 0.00 0.00 28.75 27.21 2ome h GLU 218 CO -0.21 0.56 -0.93 0.00 0.05 0.00 0.00 179.01 178.48 2ome h ARG 219 N 0.88 0.59 0.34 1.06 2.47 -1.38 -1.65 114.38 116.69 2ome h ARG 219 Ca 0.46 -0.66 -0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2ome h ARG 219 Cb 0.54 0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 2ome h ARG 219 CO -0.23 1.26 -0.30 0.77 0.56 0.00 0.00 179.97 182.04 2ome h SER 220 N 0.20 -0.79 -0.04 7.04 0.02 -0.77 -3.02 113.55 116.19 2ome h SER 220 Ca -0.12 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2ome h SER 220 Cb 1.61 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.41 2ome h SER 220 CO 0.18 -0.44 0.00 0.18 -1.14 0.00 0.00 176.83 175.61 2ome n LEU 221 N -5.42 0.74 -3.54 5.07 4.77 -0.47 -4.92 117.00 113.23 2ome n LEU 221 Ca -0.10 -0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 55.40 2ome n LEU 221 Cb 0.32 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2ome n LEU 221 CO 0.30 0.14 0.18 0.61 -1.33 0.00 0.00 177.39 177.29 2ome n GLY 222 N 1.02 -0.46 3.38 -0.72 0.00 -0.82 -5.03 105.19 102.57 2ome n GLY 222 Ca 0.19 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.34 1.74 0.21 1.61 -7.23 -0.68 -5.01 120.40 107.69 2ome s VAL 223 Ca 0.33 -2.19 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 2ome s VAL 223 Cb -0.15 -2.22 -0.07 0.00 0.56 0.00 0.00 36.38 34.50 2ome s VAL 223 CO 0.73 -0.47 0.60 -1.10 -0.31 0.00 0.00 175.10 174.55 2ome s GLN 224 N -3.67 3.95 -0.05 4.82 -0.21 -1.11 -4.50 119.66 118.89 2ome s GLN 224 Ca 0.26 0.48 0.04 0.00 0.02 0.00 0.00 55.36 56.16 2ome s GLN 224 Cb 0.01 -2.75 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 2ome s GLN 224 CO 0.09 0.36 -0.17 0.50 -2.12 0.00 0.00 175.29 173.96 2ome s ARG 225 N -2.42 2.52 0.27 2.91 3.52 -1.26 -1.57 118.95 122.92 2ome s ARG 225 Ca 0.44 -0.75 0.09 0.00 -0.13 0.00 0.00 55.73 55.39 2ome s ARG 225 Cb -0.13 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.89 2ome s ARG 225 CO 0.20 0.56 0.04 0.14 -0.81 0.00 0.00 175.30 175.43 2ome s VAL 226 N -0.59 3.55 -0.59 7.11 -7.23 -0.30 -4.91 120.40 117.44 2ome s VAL 226 Ca 0.08 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2ome s VAL 226 Cb -0.11 -2.94 0.09 0.00 0.56 0.00 0.00 36.38 33.98 2ome s VAL 226 CO 0.01 -0.35 0.89 -1.22 -0.31 0.00 0.00 175.10 174.11 2ome n TYR 227 N -0.96 0.11 -3.96 2.82 4.01 -1.26 -4.45 117.16 113.46 2ome n TYR 227 Ca -0.06 -0.23 -0.09 0.00 -0.16 0.00 0.00 57.90 57.35 2ome n TYR 227 Cb 0.59 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.50 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 -0.71 0.11 0.33 -0.72 -4.23 -1.26 -5.01 115.64 104.15 2ome s THR 228 Ca 0.09 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 2ome s THR 228 Cb 0.05 -0.38 0.27 0.00 1.34 0.00 0.00 72.50 73.79 2ome s THR 228 CO 0.07 -0.50 1.97 0.25 -0.54 0.00 0.00 174.62 175.88 2ome h LEU 229 N 4.46 0.82 -0.44 4.79 5.85 -1.98 -2.64 115.31 126.17 2ome h LEU 229 Ca -0.32 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.44 2ome h LEU 229 Cb 1.20 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2ome h LEU 229 CO 0.42 0.57 0.16 -0.61 -0.34 0.00 0.00 178.44 178.64 2ome h GLN 230 N 0.95 0.32 -0.41 1.25 4.15 -1.97 -0.95 115.11 118.45 2ome h GLN 230 Ca 0.29 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.63 2ome h GLN 230 Cb 0.00 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2ome h GLN 230 CO -0.08 0.21 0.00 -0.44 -1.93 0.00 0.00 178.83 176.60 2ome h ASP 231 N 0.33 0.62 -0.48 -0.69 3.32 -1.89 0.24 116.42 117.88 2ome h ASP 231 Ca 0.20 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2ome h ASP 231 Cb 0.19 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2ome h ASP 231 CO -0.20 0.69 -0.07 0.25 -1.72 0.00 0.00 179.24 178.19 2ome h LEU 232 N 0.62 0.89 -0.23 1.55 6.46 -1.15 -2.30 115.31 121.14 2ome h LEU 232 Ca 0.13 -0.34 -0.17 0.00 -0.12 0.00 0.00 57.88 57.38 2ome h LEU 232 Cb 0.39 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2ome h LEU 232 CO 0.01 1.02 -0.52 -0.07 -0.62 0.00 0.00 178.44 178.26 2ome h LEU 233 N 0.74 0.85 -1.30 2.25 3.38 -0.78 -2.63 115.31 117.82 2ome h LEU 233 Ca 0.13 -0.56 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2ome h LEU 233 Cb 0.61 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2ome h LEU 233 CO 0.04 1.25 0.51 1.88 0.09 0.00 0.00 178.44 182.21 2ome h TYR 234 N 0.49 0.87 -0.01 1.13 0.05 -0.48 -3.16 116.97 115.85 2ome h TYR 234 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2ome h TYR 234 Cb 1.13 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2ome h TYR 234 CO 0.08 0.47 -0.47 1.04 -1.05 0.00 0.00 178.16 178.23 2ome n GLN 235 N -4.47 1.01 -3.94 4.88 6.02 -0.87 -4.67 117.38 115.33 2ome n GLN 235 Ca 0.11 -0.79 -0.35 0.00 -0.01 0.00 0.00 57.00 55.96 2ome n GLN 235 Cb 0.19 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.54 5.93 0.06 1.08 0.01 -1.00 -4.74 113.70 112.50 2ome s SER 236 Ca 0.19 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.71 2ome s SER 236 Cb 0.18 -1.97 -0.24 0.00 0.21 0.00 0.00 66.02 64.20 2ome s SER 236 CO 0.59 0.26 1.05 0.44 0.41 0.00 0.00 173.24 175.99 2ome h ASP 237 N 6.08 0.16 -3.32 2.44 3.32 -1.33 -3.40 116.42 120.38 2ome h ASP 237 Ca -0.44 -0.20 -0.43 0.00 0.02 0.00 0.00 57.03 55.98 2ome h ASP 237 Cb 1.18 -0.05 -0.37 0.00 0.22 0.00 0.00 39.33 40.31 2ome h ASP 237 CO 0.67 1.16 -0.77 0.00 -1.72 0.00 0.00 179.24 178.59 2ome s VAL 239 N 1.62 4.36 -0.08 0.00 1.01 -0.03 0.38 120.40 127.65 2ome s VAL 239 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2ome s VAL 239 Cb -0.13 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2ome s VAL 239 CO -0.04 0.44 -0.13 -0.55 0.00 0.00 0.00 175.10 174.82 2ome s SER 240 N 0.66 2.09 -0.08 3.32 0.15 0.39 -0.26 113.70 119.96 2ome s SER 240 Ca 0.01 -0.35 -0.25 0.00 0.70 0.00 0.00 55.95 56.06 2ome s SER 240 Cb -0.14 -0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 63.21 2ome s SER 240 CO 0.02 0.02 0.78 -0.76 1.20 0.00 0.00 173.24 174.50 2ome s LEU 241 N 0.85 4.29 -0.11 3.45 1.43 -0.29 -1.56 118.68 126.74 2ome s LEU 241 Ca -0.10 1.26 0.22 0.00 -1.03 0.00 0.00 54.13 54.48 2ome s LEU 241 Cb -0.15 -3.20 0.43 0.00 0.03 0.00 0.00 46.19 43.30 2ome s LEU 241 CO 0.01 -0.21 1.16 1.41 0.23 0.00 0.00 176.35 178.95 2ome n HIS 242 N 4.14 0.36 -4.10 0.29 8.25 0.56 -3.81 115.22 120.92 2ome n HIS 242 Ca 0.01 -1.18 -0.30 0.00 -0.26 0.00 0.00 57.72 55.99 2ome n HIS 242 Cb 0.51 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.50 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 -2.34 6.96 0.03 0.00 4.22 -1.26 -4.59 114.94 117.97 2ome s ASN 244 Ca 0.27 2.07 -0.30 0.00 -2.14 0.00 0.00 52.86 52.76 2ome s ASN 244 Cb -0.12 -2.60 -0.05 0.00 1.28 0.00 0.00 41.25 39.76 2ome s ASN 244 CO 0.20 -0.35 1.23 -0.22 -2.04 0.00 0.00 177.10 175.92 2ome s LEU 245 N -2.25 4.35 0.00 3.54 2.96 -1.26 -4.97 118.68 121.05 2ome s LEU 245 Ca 0.53 2.00 0.04 0.00 -0.22 0.00 0.00 54.13 56.48 2ome s LEU 245 Cb -0.24 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 2ome s LEU 245 CO 0.31 -0.52 0.29 -0.46 -1.32 0.00 0.00 176.35 174.64 2ome n ASN 246 N 4.31 -0.76 -0.34 3.68 0.23 -1.26 -4.60 115.26 116.52 2ome n ASN 246 Ca 0.10 -2.69 0.25 0.00 -0.53 0.00 0.00 54.58 51.70 2ome n ASN 246 Cb 0.46 1.60 0.53 0.00 -2.08 0.00 0.00 39.78 40.30 2ome n ASN 246 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2ome h GLU 247 N 0.00 0.33 -0.01 -3.83 -0.00 -2.01 -3.16 114.58 105.91 2ome h GLU 247 Ca -0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.14 2ome h GLU 247 Cb 0.97 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.64 2ome h GLU 247 CO 0.28 0.22 -0.29 0.72 -0.00 0.00 0.00 179.01 179.94 2ome n HIS 248 N -4.63 0.00 -1.48 2.06 8.25 -1.26 -4.52 115.22 113.65 2ome n HIS 248 Ca 0.27 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.80 2ome n HIS 248 Cb 0.96 0.00 0.17 0.00 1.12 0.00 0.00 29.99 32.23 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 -0.18 1.83 -4.74 0.41 0.23 -1.19 -4.97 115.26 106.66 2ome n ASN 249 Ca 0.06 -3.43 -0.41 0.00 -0.53 0.00 0.00 54.58 50.26 2ome n ASN 249 Cb 0.29 -0.47 -0.03 0.00 -2.08 0.00 0.00 39.78 37.50 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 -2.80 3.12 -1.50 -2.53 2.46 -1.26 -2.53 115.29 110.25 2ome s HIS 250 Ca 0.34 1.04 -0.09 0.00 0.47 0.00 0.00 55.06 56.83 2ome s HIS 250 Cb 0.32 -3.75 0.06 0.00 -0.13 0.00 0.00 32.58 29.09 2ome s HIS 250 CO -0.04 -2.47 0.71 0.72 -2.47 0.00 0.00 174.74 171.19 2ome n HIS 251 N 2.72 -1.89 -0.09 3.88 8.25 0.13 -4.88 115.22 123.34 2ome n HIS 251 Ca 0.08 0.82 -0.07 0.00 -0.26 0.00 0.00 57.72 58.29 2ome n HIS 251 Cb 0.41 -3.70 -0.00 0.00 1.12 0.00 0.00 29.99 27.82 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 -1.82 -0.73 -8.53 2.41 5.85 -0.85 -3.30 115.31 108.33 2ome h LEU 252 Ca -0.60 0.15 -0.61 0.00 0.84 0.00 0.00 57.88 57.66 2ome h LEU 252 Cb 1.38 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 42.66 2ome h LEU 252 CO 0.67 -0.25 0.57 -0.63 -0.34 0.00 0.00 178.44 178.46 2ome s ILE 253 N -6.11 4.40 0.13 4.05 -1.09 -0.60 -4.77 121.20 117.21 2ome s ILE 253 Ca -0.15 0.40 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 2ome s ILE 253 Cb 0.14 -4.52 -0.01 0.00 -1.58 0.00 0.00 42.46 36.49 2ome s ILE 253 CO 0.69 -1.05 0.07 -0.46 -1.23 0.00 0.00 174.94 172.96 2ome n ASN 254 N 7.41 0.45 -0.29 3.58 0.23 -1.24 -0.52 115.26 124.87 2ome n ASN 254 Ca 0.03 -1.76 0.05 0.00 -0.53 0.00 0.00 54.58 52.37 2ome n ASN 254 Cb 0.48 0.46 0.20 0.00 -2.08 0.00 0.00 39.78 38.84 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 0.64 0.57 -0.06 0.53 -0.00 -1.91 -1.35 116.42 114.84 2ome h ASP 255 Ca -0.10 0.08 -0.13 0.00 -0.00 0.00 0.00 57.03 56.88 2ome h ASP 255 Cb 0.42 -0.02 0.01 0.00 -0.00 0.00 0.00 39.33 39.74 2ome h ASP 255 CO 0.15 0.28 -0.48 0.15 -0.00 0.00 0.00 179.24 179.34 2ome h PHE 256 N 0.68 0.60 0.00 0.28 3.57 -1.96 -3.34 116.94 116.77 2ome h PHE 256 Ca 0.44 -0.28 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 2ome h PHE 256 Cb 0.54 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2ome h PHE 256 CO -0.08 1.06 -0.75 1.79 -2.23 0.00 0.00 178.31 178.11 2ome h THR 257 N -0.03 1.33 -0.94 4.41 1.35 -1.79 -2.98 112.91 114.26 2ome h THR 257 Ca -0.04 -2.75 0.02 0.00 -0.55 0.00 0.00 66.41 63.09 2ome h THR 257 Cb 1.15 2.57 -0.05 0.00 -1.73 0.00 0.00 68.15 70.09 2ome h THR 257 CO 0.10 0.73 0.62 0.40 -0.25 0.00 0.00 175.52 177.12 2ome h ILE 258 N 0.00 1.21 0.00 6.82 2.04 -1.41 -1.68 117.51 124.49 2ome h ILE 258 Ca -0.01 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2ome h ILE 258 Cb 1.51 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2ome h ILE 258 CO 0.10 0.23 0.00 0.11 0.00 0.00 0.00 178.15 178.58 2ome h LYS 259 N 1.24 0.00 -0.00 2.37 1.57 -1.63 -1.05 116.57 119.06 2ome h LYS 259 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2ome h LYS 259 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2ome h LYS 259 CO -0.09 0.00 -0.21 1.04 -0.57 0.00 0.00 179.45 179.62 2ome n GLN 260 N -2.46 0.02 -2.06 3.15 6.02 -0.63 -4.88 117.38 116.53 2ome n GLN 260 Ca -0.00 -0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.67 2ome n GLN 260 Cb 0.14 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 -2.98 3.69 0.42 -1.09 -1.94 -0.40 -3.32 119.30 113.68 2ome s MET 261 Ca 0.13 0.85 -0.25 0.00 -1.71 0.00 0.00 55.69 54.71 2ome s MET 261 Cb 0.18 -2.10 -0.08 0.00 2.01 0.00 0.00 34.83 34.85 2ome s MET 261 CO 0.60 -0.49 1.28 1.03 -0.01 0.00 0.00 175.02 177.43 2ome s ARG 262 N -4.73 3.89 -0.22 2.03 0.52 -1.25 -4.93 118.95 114.26 2ome s ARG 262 Ca 0.57 2.10 -0.39 0.00 -0.52 0.00 0.00 55.73 57.48 2ome s ARG 262 Cb -0.11 -2.67 -0.15 0.00 0.52 0.00 0.00 34.95 32.53 2ome s ARG 262 CO 0.45 -0.54 1.72 0.94 0.02 0.00 0.00 175.30 177.89 2ome n GLN 263 N -0.03 1.27 -2.03 3.54 -0.06 -1.26 -1.78 117.38 117.03 2ome n GLN 263 Ca 0.05 0.47 -0.06 0.00 -2.00 0.00 0.00 57.00 55.46 2ome n GLN 263 Cb 0.44 -2.16 -0.00 0.00 -4.06 0.00 0.00 30.24 24.46 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 4.04 0.19 3.85 1.69 0.00 -0.61 -4.99 105.19 109.37 2ome n GLY 264 Ca 0.25 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.27 2.45 0.01 4.61 0.00 -0.73 -4.16 121.76 121.67 2ome s ALA 265 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2ome s ALA 265 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2ome s ALA 265 CO 0.00 -1.66 -0.01 -0.06 0.00 0.00 0.00 175.76 174.03 2ome s PHE 266 N -3.36 3.03 -0.08 0.00 2.99 -0.48 -0.71 117.98 119.37 2ome s PHE 266 Ca 0.61 0.05 0.04 0.00 0.00 0.00 0.00 56.93 57.62 2ome s PHE 266 Cb -0.13 -1.64 0.00 0.00 0.00 0.00 0.00 43.02 41.25 2ome s PHE 266 CO 0.52 0.45 -0.20 -1.17 -0.00 0.00 0.00 175.22 174.81 2ome s LEU 267 N -1.61 1.95 -0.07 -0.37 2.96 -0.81 -0.85 118.68 119.87 2ome s LEU 267 Ca 0.20 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2ome s LEU 267 Cb -0.11 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.37 2ome s LEU 267 CO 0.11 0.13 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.41 2ome s VAL 268 N 0.38 1.45 -0.33 1.68 1.01 0.64 -1.28 120.40 123.95 2ome s VAL 268 Ca -0.16 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2ome s VAL 268 Cb -0.17 -1.28 0.11 0.00 0.00 0.00 0.00 36.38 35.04 2ome s VAL 268 CO 0.07 0.42 0.14 0.21 0.00 0.00 0.00 175.10 175.94 2ome s ASN 269 N 0.46 3.74 -0.22 3.32 2.47 -0.69 -1.14 114.94 122.88 2ome s ASN 269 Ca -0.14 -1.76 0.15 0.00 0.42 0.00 0.00 52.86 51.53 2ome s ASN 269 Cb -0.16 -0.71 0.57 0.00 -1.45 0.00 0.00 41.25 39.51 2ome s ASN 269 CO 0.05 -0.39 1.50 0.00 -3.72 0.00 0.00 177.10 174.54 2ome n ALA 270 N 4.67 3.45 -1.54 1.71 0.00 -1.26 -1.87 120.51 125.68 2ome n ALA 270 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 51.02 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 -0.49 0.00 -3.06 0.00 0.00 -1.25 -4.94 120.51 110.77 2ome n ALA 271 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 2ome n ALA 271 Cb 1.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.34 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 0.34 -0.19 0.00 1.81 -1.26 -4.96 118.95 114.68 2ome s ARG 272 Ca 0.00 -0.18 -0.28 0.00 -1.72 0.00 0.00 55.73 53.55 2ome s ARG 272 Cb 0.00 0.14 -0.00 0.00 -0.45 0.00 0.00 34.95 34.64 2ome s ARG 272 CO 0.00 -0.07 0.96 0.20 -0.68 0.00 0.00 175.30 175.71 2ome s GLY 273 N -0.80 1.93 0.00 -3.53 0.00 -1.26 -2.61 107.32 101.05 2ome s GLY 273 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2ome s GLY 273 CO 0.01 1.98 0.00 0.61 0.00 0.00 0.00 173.10 175.70 2ome n GLY 274 N 3.36 1.85 0.21 0.20 0.00 -1.26 -4.39 105.19 105.15 2ome n GLY 274 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 -8.50 0.99 3.38 -1.75 0.36 115.31 109.80 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 -0.30 0.00 0.09 0.00 0.00 40.66 40.45 2ome h LEU 275 CO 0.00 0.28 -0.85 -0.69 0.09 0.00 0.00 178.44 177.27 2ome s VAL 276 N -4.03 2.37 -0.69 1.22 1.01 -1.26 -1.19 120.40 117.82 2ome s VAL 276 Ca -0.02 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 2ome s VAL 276 Cb 0.13 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2ome s VAL 276 CO 0.66 0.56 1.29 -0.62 0.00 0.00 0.00 175.10 176.99 2ome s ASP 277 N 0.09 6.19 0.43 3.32 -1.08 0.32 -4.84 116.67 121.11 2ome s ASP 277 Ca -0.10 -0.27 0.15 0.00 -0.52 0.00 0.00 52.55 51.81 2ome s ASP 277 Cb -0.16 -2.56 0.94 0.00 -1.46 0.00 0.00 42.92 39.68 2ome s ASP 277 CO 0.06 -1.78 1.94 -0.33 0.52 0.00 0.00 175.17 175.58 2ome h GLU 278 N 10.14 0.00 -0.26 4.34 5.08 -1.98 -0.55 114.58 131.36 2ome h GLU 278 Ca -0.27 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2ome h GLU 278 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2ome h GLU 278 CO 1.25 0.25 0.09 0.87 -1.00 0.00 0.00 179.01 180.47 2ome h LYS 279 N 0.00 0.20 0.06 2.33 1.57 -1.90 0.59 116.57 119.42 2ome h LYS 279 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ome h LYS 279 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2ome h LYS 279 CO 0.03 0.13 -0.03 0.00 -0.57 0.00 0.00 179.45 179.01 2ome h ALA 280 N 1.16 -0.08 -0.62 3.86 0.00 -1.55 -2.66 119.26 119.38 2ome h ALA 280 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ome h ALA 280 Cb 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2ome h ALA 280 CO -0.12 -0.51 0.36 1.25 0.00 0.00 0.00 179.25 180.24 2ome h LEU 281 N -0.16 0.75 -0.42 0.00 5.85 -1.10 -1.73 115.31 118.49 2ome h LEU 281 Ca -0.01 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2ome h LEU 281 Cb 0.13 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 2ome h LEU 281 CO 0.01 0.60 -0.12 0.00 -0.34 0.00 0.00 178.44 178.59 2ome h ALA 282 N 1.18 0.26 -0.63 1.25 0.00 -0.74 0.13 119.26 120.71 2ome h ALA 282 Ca 0.22 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2ome h ALA 282 Cb -0.01 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ome h ALA 282 CO -0.04 -0.46 0.06 0.37 0.00 0.00 0.00 179.25 179.17 2ome h GLN 283 N -0.02 1.07 -0.61 0.00 4.15 -1.23 -2.04 115.11 116.43 2ome h GLN 283 Ca 0.20 -0.31 0.01 0.00 0.77 0.00 0.00 58.65 59.32 2ome h GLN 283 Cb 0.33 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2ome h GLN 283 CO -0.44 1.02 0.40 0.00 -1.93 0.00 0.00 178.83 177.88 2ome h ALA 284 N 1.01 0.78 -0.08 3.38 0.00 -0.31 -0.95 119.26 123.10 2ome h ALA 284 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ome h ALA 284 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ome h ALA 284 CO 0.02 0.19 0.03 -0.07 0.00 0.00 0.00 179.25 179.43 2ome h LEU 285 N 0.82 0.10 -0.52 0.00 3.38 -0.52 -2.17 115.31 116.40 2ome h LEU 285 Ca 0.23 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2ome h LEU 285 Cb -0.08 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 2ome h LEU 285 CO -0.06 0.23 0.07 0.11 0.09 0.00 0.00 178.44 178.89 2ome h LYS 286 N -0.03 0.19 0.00 1.13 1.57 -1.09 -1.82 116.57 116.52 2ome h LYS 286 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ome h LYS 286 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2ome h LYS 286 CO -0.00 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.40 2ome n GLU 287 N -5.16 0.87 -0.40 3.15 1.02 -0.39 -4.89 120.64 114.85 2ome n GLU 287 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2ome n GLU 287 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.00 2.19 0.29 0.62 0.00 -0.68 -4.89 105.19 103.71 2ome n GLY 288 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 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 2.39 0.33 -5.17 1.61 3.08 -1.66 -3.36 114.38 111.60 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 -0.07 -0.29 0.00 0.08 0.00 0.00 29.97 29.69 2ome h ARG 289 CO 0.00 0.24 -0.77 0.42 -1.07 0.00 0.00 179.97 178.79 2ome s ILE 290 N -5.27 2.93 0.07 2.04 1.01 -1.15 -1.57 121.20 119.26 2ome s ILE 290 Ca -0.07 -0.67 0.19 0.00 0.00 0.00 0.00 60.65 60.09 2ome s ILE 290 Cb 0.17 -2.26 0.13 0.00 0.01 0.00 0.00 42.46 40.51 2ome s ILE 290 CO 0.71 0.50 1.67 -0.09 0.00 0.00 0.00 174.94 177.73 2ome h ARG 291 N 7.38 0.00 -1.22 2.79 2.43 -1.08 -3.39 114.38 121.29 2ome h ARG 291 Ca -0.34 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.08 2ome h ARG 291 Cb 1.18 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.50 2ome h ARG 291 CO 0.58 0.38 0.88 0.20 -1.51 0.00 0.00 179.97 180.51 2ome s GLY 292 N -4.37 -0.10 0.01 2.80 0.00 -1.24 -4.83 107.32 99.58 2ome s GLY 292 Ca 0.01 2.26 0.02 0.00 0.00 0.00 0.00 44.72 47.01 2ome s GLY 292 CO 0.69 0.86 -0.06 0.00 0.00 0.00 0.00 173.10 174.59 2ome s ALA 293 N -1.59 0.50 -0.16 3.20 0.00 -0.77 -1.93 121.76 121.01 2ome s ALA 293 Ca 0.08 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2ome s ALA 293 Cb -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2ome s ALA 293 CO -0.05 0.08 -0.15 0.00 0.00 0.00 0.00 175.76 175.64 2ome s ALA 294 N -0.47 1.96 -0.15 0.00 0.00 -0.41 -0.67 121.76 122.02 2ome s ALA 294 Ca -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2ome s ALA 294 Cb -0.04 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.99 2ome s ALA 294 CO -0.00 -0.43 -0.16 -0.51 0.00 0.00 0.00 175.76 174.66 2ome s LEU 295 N 1.44 1.79 0.04 0.00 1.43 0.48 -1.70 118.68 122.17 2ome s LEU 295 Ca 0.04 -0.52 0.24 0.00 -1.03 0.00 0.00 54.13 52.86 2ome s LEU 295 Cb -0.13 -1.24 0.29 0.00 0.03 0.00 0.00 46.19 45.14 2ome s LEU 295 CO -0.11 -0.03 1.25 -0.67 0.23 0.00 0.00 176.35 177.02 2ome n ASP 296 N 4.66 0.61 -3.95 2.29 2.03 -0.78 -1.37 116.55 120.03 2ome n ASP 296 Ca -0.18 -0.22 -0.09 0.00 0.52 0.00 0.00 54.79 54.82 2ome n ASP 296 Cb 0.50 0.44 -0.11 0.00 -0.72 0.00 0.00 41.12 41.23 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 -3.09 0.11 0.06 5.18 -7.23 -1.23 -1.04 120.40 113.16 2ome s VAL 297 Ca 0.08 -0.87 -0.06 0.00 -1.81 0.00 0.00 61.98 59.31 2ome s VAL 297 Cb 0.16 -0.33 -0.01 0.00 0.56 0.00 0.00 36.38 36.75 2ome s VAL 297 CO 0.74 -0.48 0.11 -1.00 -0.31 0.00 0.00 175.10 174.17 2ome s HIS 298 N -1.50 0.25 0.20 2.82 3.76 -1.26 -4.48 115.29 115.08 2ome s HIS 298 Ca -0.15 -0.66 -0.11 0.00 -0.15 0.00 0.00 55.06 53.99 2ome s HIS 298 Cb -0.09 -0.16 0.22 0.00 1.11 0.00 0.00 32.58 33.66 2ome s HIS 298 CO -0.01 -0.45 1.77 0.93 -0.85 0.00 0.00 174.74 176.14 2ome h GLU 299 N 3.15 0.49 -4.84 1.40 5.08 -1.88 -3.36 114.58 114.60 2ome h GLU 299 Ca -0.33 -0.03 -0.67 0.00 -1.00 0.00 0.00 59.36 57.33 2ome h GLU 299 Cb 1.18 -0.11 -0.37 0.00 0.50 0.00 0.00 28.75 29.95 2ome h GLU 299 CO 0.56 0.32 -0.80 0.45 -1.00 0.00 0.00 179.01 178.55 2ome s SER 300 N -5.47 4.37 -0.00 1.42 0.15 -1.26 -4.84 113.70 108.07 2ome s SER 300 Ca -0.13 -1.36 0.02 0.00 0.70 0.00 0.00 55.95 55.17 2ome s SER 300 Cb 0.16 -1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.91 2ome s SER 300 CO 0.74 -0.19 -0.01 -1.61 1.20 0.00 0.00 173.24 173.38 2ome s GLU 301 N 1.12 2.77 0.32 5.44 2.02 -1.26 -4.00 118.70 125.12 2ome s GLU 301 Ca -0.08 -0.62 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 2ome s GLU 301 Cb -0.20 -2.65 -0.09 0.00 0.10 0.00 0.00 34.13 31.29 2ome s GLU 301 CO -0.05 0.62 1.02 -1.25 0.02 0.00 0.00 175.26 175.63 2ome s PRO 302 N -1.52 4.50 0.42 0.39 0.04 -1.26 -5.15 135.00 132.42 2ome s PRO 302 Ca 0.19 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 2ome s PRO 302 Cb -0.11 -2.89 -0.10 0.00 0.04 0.00 0.00 34.50 31.43 2ome s PRO 302 CO 0.10 0.15 0.99 0.12 0.04 0.00 0.00 177.00 178.40 2ome s PHE 303 N -1.44 3.29 0.00 0.56 5.36 -1.26 -5.08 117.98 119.42 2ome s PHE 303 Ca 0.50 1.64 -0.02 0.00 -0.96 0.00 0.00 56.93 58.09 2ome s PHE 303 Cb -0.25 -2.98 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 2ome s PHE 303 CO 0.31 -0.35 0.03 0.45 -1.46 0.00 0.00 175.22 174.20 2ome s SER 304 N -1.89 0.08 0.40 6.13 0.15 -1.26 -5.04 113.70 112.26 2ome s SER 304 Ca 0.60 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.33 2ome s SER 304 Cb -0.15 0.11 0.75 0.00 -1.71 0.00 0.00 66.02 65.01 2ome s SER 304 CO 0.20 -0.18 1.74 -0.26 1.20 0.00 0.00 173.24 175.95 2ome h PHE 305 N 5.26 0.00 0.00 3.44 -1.00 -1.97 -3.09 116.94 119.58 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 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2ome h PHE 305 CO 0.53 0.00 -0.05 0.00 -1.61 0.00 0.00 178.31 177.18 2ome n ALA 306 N -2.00 2.36 -2.72 2.45 0.00 -1.26 -4.62 120.51 114.71 2ome n ALA 306 Ca 0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 2ome n ALA 306 Cb 0.43 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 18.31 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 -3.08 0.75 0.00 0.00 -0.21 -1.17 -4.95 119.66 111.00 2ome s GLN 307 Ca 0.11 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.75 2ome s GLN 307 Cb 0.14 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.45 2ome s GLN 307 CO 0.59 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 174.34 2ome n GLY 308 N 1.78 -2.57 0.24 3.09 0.00 -1.26 -4.43 105.19 102.04 2ome n GLY 308 Ca -0.19 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 43.87 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 0.39 0.00 -0.33 1.61 0.11 -1.97 -1.85 132.00 129.95 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 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 179.14 2ome n LEU 310 N -3.15 1.75 -0.06 2.35 4.77 -1.26 -4.71 117.00 116.69 2ome n LEU 310 Ca 0.02 -0.87 -0.01 0.00 -0.03 0.00 0.00 56.01 55.11 2ome n LEU 310 Cb 0.42 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2ome n LEU 310 CO 0.31 0.44 0.35 0.29 -1.33 0.00 0.00 177.39 177.45 2ome n LYS 311 N 0.45 -0.06 -1.37 3.23 5.02 -0.70 -1.78 118.16 122.95 2ome n LYS 311 Ca 0.11 0.78 -0.22 0.00 -2.02 0.00 0.00 58.31 56.96 2ome n LYS 311 Cb 0.28 -1.16 0.11 0.00 -0.02 0.00 0.00 35.03 34.23 2ome n LYS 311 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2ome n ASP 312 N -3.12 4.94 -4.71 4.39 9.92 -1.26 -4.81 116.55 121.90 2ome n ASP 312 Ca 0.00 -3.76 -0.40 0.00 -0.53 0.00 0.00 54.79 50.10 2ome n ASP 312 Cb 0.04 -0.68 -0.05 0.00 -0.64 0.00 0.00 41.12 39.79 2ome n ASP 312 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ome s ALA 313 N -3.54 3.34 0.73 2.24 0.00 -0.74 -5.02 121.76 118.77 2ome s ALA 313 Ca 0.54 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 2ome s ALA 313 Cb 0.45 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.60 2ome s ALA 313 CO 0.02 -0.16 1.10 -1.25 0.00 0.00 0.00 175.76 175.47 2ome s PRO 314 N 0.94 2.66 -1.47 0.00 0.04 -1.26 -4.31 135.00 131.60 2ome s PRO 314 Ca 0.38 0.49 -0.07 0.00 0.04 0.00 0.00 61.00 61.84 2ome s PRO 314 Cb -0.18 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2ome s PRO 314 CO 0.18 -1.18 0.73 0.09 0.04 0.00 0.00 177.00 176.86 2ome n ASN 315 N -3.11 -2.43 -4.44 6.66 4.13 -1.26 -4.81 115.26 109.99 2ome n ASN 315 Ca 0.07 -0.88 -0.33 0.00 1.68 0.00 0.00 54.58 55.11 2ome n ASN 315 Cb 0.57 -3.55 -0.13 0.00 -1.54 0.00 0.00 39.78 35.13 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 2.91 -0.08 3.41 0.20 -1.26 -1.84 118.68 114.98 2ome s LEU 316 Ca 0.33 -0.23 -0.00 0.00 0.69 0.00 0.00 54.13 54.91 2ome s LEU 316 Cb -0.17 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.90 2ome s LEU 316 CO 0.85 0.20 -0.04 -0.63 -0.29 0.00 0.00 176.35 176.45 2ome s ILE 317 N 0.13 3.93 0.01 6.68 1.01 0.16 -4.99 121.20 128.13 2ome s ILE 317 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2ome s ILE 317 Cb -0.14 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2ome s ILE 317 CO 0.04 0.59 -0.01 0.00 0.00 0.00 0.00 174.94 175.56 2ome s THR 319 N -0.57 2.03 -1.14 0.00 -4.23 -0.47 -4.96 115.64 106.29 2ome s THR 319 Ca -0.06 -2.20 -0.04 0.00 -1.18 0.00 0.00 61.69 58.21 2ome s THR 319 Cb -0.04 -2.09 0.17 0.00 1.34 0.00 0.00 72.50 71.89 2ome s THR 319 CO -0.00 -0.44 2.27 -0.81 -0.54 0.00 0.00 174.62 175.09 2ome n PRO 320 N -0.27 4.54 -3.34 3.99 -0.04 -1.26 -4.34 135.00 134.28 2ome n PRO 320 Ca -0.08 -3.66 -0.17 0.00 -0.04 0.00 0.00 63.50 59.54 2ome n PRO 320 Cb 0.59 -2.53 0.07 0.00 -0.04 0.00 0.00 33.50 31.60 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 1.10 -2.34 0.31 0.54 -0.00 -0.20 -4.97 115.22 109.65 2ome n HIS 321 Ca 0.57 0.85 0.03 0.00 -0.00 0.00 0.00 57.72 59.17 2ome n HIS 321 Cb 0.28 -4.32 -0.02 0.00 -0.00 0.00 0.00 29.99 25.93 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 -3.55 0.00 -0.36 3.57 -2.24 -1.26 -4.75 114.28 105.68 2ome n THR 322 Ca -0.13 -0.38 0.27 0.00 -2.27 0.00 0.00 64.05 61.54 2ome n THR 322 Cb 0.63 1.04 0.53 0.00 -2.10 0.00 0.00 70.33 70.43 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 1.05 2.23 0.00 6.98 0.00 -1.92 0.26 119.26 127.85 2ome h ALA 323 Ca 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2ome h ALA 323 Cb 0.19 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ome h ALA 323 CO 0.00 -0.81 -0.40 0.11 0.00 0.00 0.00 179.25 178.14 2ome h TRP 324 N 0.27 0.00 -3.43 0.00 5.08 -1.85 -3.18 115.95 112.84 2ome h TRP 324 Ca 0.73 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 60.17 2ome h TRP 324 Cb 1.90 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.05 2ome h TRP 324 CO -0.01 0.40 0.42 -0.47 -1.28 0.00 0.00 178.44 177.51 2ome s TYR 325 N -3.51 3.64 0.10 0.12 5.04 0.90 -4.78 117.35 118.85 2ome s TYR 325 Ca 0.01 1.63 -0.15 0.00 -2.44 0.00 0.00 57.07 56.11 2ome s TYR 325 Cb 0.11 -3.19 0.03 0.00 0.35 0.00 0.00 41.96 39.26 2ome s TYR 325 CO 0.70 -0.31 0.37 -1.54 -1.34 0.00 0.00 175.55 173.43 2ome s SER 326 N 0.61 -0.19 0.22 4.32 1.04 -1.26 -4.99 113.70 113.44 2ome s SER 326 Ca 0.52 -0.31 -0.09 0.00 0.48 0.00 0.00 55.95 56.55 2ome s SER 326 Cb -0.25 0.44 0.32 0.00 0.10 0.00 0.00 66.02 66.64 2ome s SER 326 CO 0.30 -0.79 1.72 -0.08 0.98 0.00 0.00 173.24 175.36 2ome h GLU 327 N 2.56 0.31 -0.27 4.02 4.22 -2.00 -0.76 114.58 122.66 2ome h GLU 327 Ca -0.33 -0.02 -0.18 0.00 0.08 0.00 0.00 59.36 58.90 2ome h GLU 327 Cb 1.24 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2ome h GLU 327 CO 0.48 0.20 -0.55 1.96 -2.18 0.00 0.00 179.01 178.92 2ome h GLN 328 N 0.32 0.83 -0.34 1.92 7.50 -1.99 -2.76 115.11 120.59 2ome h GLN 328 Ca 0.33 -0.53 -0.09 0.00 0.50 0.00 0.00 58.65 58.86 2ome h GLN 328 Cb 0.48 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.06 2ome h GLN 328 CO -0.38 1.16 -0.14 0.00 -1.50 0.00 0.00 178.83 177.97 2ome h ALA 329 N 0.73 0.47 -0.61 3.87 0.00 -1.75 -1.46 119.26 120.51 2ome h ALA 329 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ome h ALA 329 Cb 1.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2ome h ALA 329 CO 0.12 0.37 0.39 1.03 0.00 0.00 0.00 179.25 181.16 2ome h SER 330 N 0.47 0.71 -0.02 0.00 0.87 -1.12 -2.18 113.55 112.28 2ome h SER 330 Ca 0.08 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2ome h SER 330 Cb 0.67 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2ome h SER 330 CO 0.05 0.53 0.01 0.25 -0.53 0.00 0.00 176.83 177.14 2ome h LEU 331 N 0.82 0.03 -0.74 2.23 5.85 -1.44 -2.53 115.31 119.53 2ome h LEU 331 Ca 0.22 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2ome h LEU 331 Cb -0.07 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2ome h LEU 331 CO -0.05 0.14 0.39 -0.08 -0.34 0.00 0.00 178.44 178.50 2ome h GLU 332 N -0.09 0.65 0.05 1.25 4.81 -0.93 -1.42 114.58 118.90 2ome h GLU 332 Ca 0.01 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 58.97 2ome h GLU 332 Cb 0.12 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2ome h GLU 332 CO -0.00 0.43 -1.07 0.00 -0.73 0.00 0.00 179.01 177.64 2ome h MET 333 N 0.67 0.12 -0.10 1.92 -0.00 -1.36 -0.87 114.93 115.30 2ome h MET 333 Ca 0.36 -0.19 -0.01 0.00 -0.00 0.00 0.00 59.70 59.86 2ome h MET 333 Cb 0.34 0.07 -0.00 0.00 -0.00 0.00 0.00 31.60 32.00 2ome h MET 333 CO -0.25 1.07 0.03 0.00 -0.00 0.00 0.00 176.91 177.76 2ome h ARG 334 N 0.04 0.15 -0.71 -0.10 3.08 -1.21 -0.54 114.38 115.08 2ome h ARG 334 Ca -0.06 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.02 2ome h ARG 334 Cb 1.80 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.77 2ome h ARG 334 CO 0.16 0.30 0.41 0.93 -1.07 0.00 0.00 179.97 180.70 2ome h GLU 335 N -0.02 0.74 -0.77 0.04 5.08 -1.21 -0.49 114.58 117.95 2ome h GLU 335 Ca 0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2ome h GLU 335 Cb 0.21 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2ome h GLU 335 CO -0.00 0.49 0.30 0.00 -1.00 0.00 0.00 179.01 178.80 2ome h ALA 336 N 1.36 1.00 -0.36 3.43 0.00 -1.06 -2.00 119.26 121.63 2ome h ALA 336 Ca 0.32 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2ome h ALA 336 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2ome h ALA 336 CO -0.17 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.55 2ome h ALA 337 N 1.16 0.50 -1.00 0.00 0.00 -0.43 -1.67 119.26 117.82 2ome h ALA 337 Ca 0.26 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2ome h ALA 337 Cb 0.22 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2ome h ALA 337 CO -0.02 0.41 0.65 0.00 0.00 0.00 0.00 179.25 180.29 2ome h ALA 338 N 0.79 1.38 -0.00 0.00 0.00 -1.02 -2.35 119.26 118.06 2ome h ALA 338 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2ome h ALA 338 Cb 0.69 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2ome h ALA 338 CO 0.05 0.46 -0.63 1.15 0.00 0.00 0.00 179.25 180.28 2ome h THR 339 N 1.19 1.45 -0.11 0.00 2.02 -1.00 -1.94 112.91 114.51 2ome h THR 339 Ca 0.43 -2.15 -0.02 0.00 0.77 0.00 0.00 66.41 65.44 2ome h THR 339 Cb 0.14 2.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2ome h THR 339 CO -0.17 0.61 -0.01 -0.08 0.37 0.00 0.00 175.52 176.25 2ome h GLU 340 N 0.01 0.21 -0.77 6.66 4.57 -0.94 -1.68 114.58 122.63 2ome h GLU 340 Ca -0.01 -0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2ome h GLU 340 Cb 1.11 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.61 2ome h GLU 340 CO 0.08 0.48 0.42 0.82 -1.18 0.00 0.00 179.01 179.63 2ome h ILE 341 N -0.08 0.88 -0.86 2.32 1.08 -1.33 -1.53 117.51 118.00 2ome h ILE 341 Ca 0.03 -0.24 0.07 0.00 -0.39 0.00 0.00 64.86 64.33 2ome h ILE 341 Cb 0.39 0.12 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 2ome h ILE 341 CO 0.01 0.13 0.53 -0.09 -0.69 0.00 0.00 178.15 178.03 2ome h ARG 342 N 0.70 0.92 -0.46 2.37 2.43 -1.09 -1.74 114.38 117.51 2ome h ARG 342 Ca 0.37 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.36 2ome h ARG 342 Cb 0.36 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2ome h ARG 342 CO -0.25 0.61 -0.21 0.00 -1.51 0.00 0.00 179.97 178.61 2ome h ARG 343 N 0.95 0.93 -0.89 0.20 3.08 -0.61 -2.06 114.38 115.98 2ome h ARG 343 Ca 0.38 -0.39 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2ome h ARG 343 Cb 0.19 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2ome h ARG 343 CO -0.18 1.05 0.59 0.00 -1.07 0.00 0.00 179.97 180.35 2ome h ALA 344 N 0.94 1.43 0.00 0.04 0.00 -0.45 0.24 119.26 121.46 2ome h ALA 344 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2ome h ALA 344 Cb 0.77 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ome h ALA 344 CO 0.06 0.49 -0.47 0.82 0.00 0.00 0.00 179.25 180.15 2ome h ILE 345 N 1.13 1.48 -0.22 0.00 2.04 -1.32 -3.36 117.51 117.25 2ome h ILE 345 Ca 0.35 -2.05 -0.15 0.00 1.00 0.00 0.00 64.86 64.01 2ome h ILE 345 Cb -0.00 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2ome h ILE 345 CO -0.10 0.58 -0.47 0.74 0.00 0.00 0.00 178.15 178.90 2ome h THR 346 N -0.27 1.31 -3.04 -0.27 2.02 -1.12 -3.47 112.91 108.06 2ome h THR 346 Ca -0.06 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2ome h THR 346 Cb 1.21 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2ome h THR 346 CO 0.09 0.53 0.00 0.61 0.37 0.00 0.00 175.52 177.12 2ome n GLY 347 N 0.12 4.61 3.85 2.16 0.00 0.81 -5.08 105.19 111.66 2ome n GLY 347 Ca -0.02 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 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 1.90 3.74 -0.24 1.61 0.52 -1.26 -4.87 118.95 120.36 2ome s ARG 348 Ca 0.00 0.21 -0.07 0.00 -0.52 0.00 0.00 55.73 55.35 2ome s ARG 348 Cb 0.00 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.23 2ome s ARG 348 CO 0.00 0.72 0.07 0.42 0.02 0.00 0.00 175.30 176.53 2ome s ILE 349 N -1.07 4.44 -2.46 1.52 1.09 -1.26 -0.60 121.20 122.86 2ome s ILE 349 Ca 0.21 -0.13 0.24 0.00 -1.10 0.00 0.00 60.65 59.87 2ome s ILE 349 Cb -0.15 -3.06 0.17 0.00 -1.06 0.00 0.00 42.46 38.35 2ome s ILE 349 CO 0.10 0.36 1.29 -0.81 -0.10 0.00 0.00 174.94 175.78 2ome n PRO 350 N 4.65 1.69 -0.22 2.79 -0.04 -1.26 -4.99 135.00 137.63 2ome n PRO 350 Ca -0.16 -1.33 -0.03 0.00 -0.04 0.00 0.00 63.50 61.94 2ome n PRO 350 Cb 0.52 -1.47 0.16 0.00 -0.04 0.00 0.00 33.50 32.67 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 3.25 1.01 0.00 0.54 3.07 -1.91 -2.38 114.58 118.16 2ome h GLU 351 Ca 0.00 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2ome h GLU 351 Cb 0.80 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2ome h GLU 351 CO 0.00 0.80 0.00 0.43 -1.40 0.00 0.00 179.01 178.84 2ome n SER 352 N -4.32 0.28 -4.75 1.42 7.64 0.23 -4.86 113.62 109.27 2ome n SER 352 Ca 0.07 0.55 -0.40 0.00 1.01 0.00 0.00 58.87 60.09 2ome n SER 352 Cb 0.15 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 62.68 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 -3.57 4.61 0.01 -3.43 1.43 -0.90 -4.90 118.68 111.93 2ome s LEU 353 Ca 0.09 1.94 -0.18 0.00 -1.03 0.00 0.00 54.13 54.95 2ome s LEU 353 Cb 0.13 -3.61 -0.31 0.00 0.03 0.00 0.00 46.19 42.43 2ome s LEU 353 CO 0.44 0.08 1.01 0.03 0.23 0.00 0.00 176.35 178.15 2ome h ARG 354 N 4.48 0.50 -2.08 1.70 2.47 -1.89 -3.39 114.38 116.17 2ome h ARG 354 Ca -0.45 -0.75 -0.54 0.00 -1.26 0.00 0.00 59.98 56.99 2ome h ARG 354 Cb 1.20 0.26 -0.40 0.00 -1.65 0.00 0.00 29.97 29.38 2ome h ARG 354 CO 0.69 1.34 -0.98 0.09 0.56 0.00 0.00 179.97 181.67 2ome n ASN 355 N -3.90 1.65 -4.65 7.04 4.13 -1.26 -5.07 115.26 113.19 2ome n ASN 355 Ca -0.14 -3.08 -0.41 0.00 1.68 0.00 0.00 54.58 52.63 2ome n ASN 355 Cb 0.95 -0.63 -0.05 0.00 -1.54 0.00 0.00 39.78 38.52 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 4.92 0.65 -3.19 0.00 0.24 0.75 -4.64 118.33 117.06 2ome n VAL 357 Ca 0.02 -0.71 -0.19 0.00 -2.04 0.00 0.00 64.34 61.42 2ome n VAL 357 Cb 0.49 0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 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 1.13 0.74 -3.47 -1.34 6.94 -1.25 -4.94 115.26 113.07 2ome n ASN 358 Ca 0.19 -2.95 -0.39 0.00 -0.02 0.00 0.00 54.58 51.41 2ome n ASN 358 Cb 0.49 -0.62 -0.02 0.00 -2.36 0.00 0.00 39.78 37.26 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 0.52 3.17 -2.34 -3.83 4.01 -1.26 -2.62 118.16 115.81 2ome n LYS 359 Ca 0.24 -2.28 -0.16 0.00 -0.51 0.00 0.00 58.31 55.60 2ome n LYS 359 Cb 0.63 -2.96 0.03 0.00 -0.51 0.00 0.00 35.03 32.21 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 4.72 2.91 -2.93 1.97 0.28 -1.26 -5.10 120.64 121.23 2ome n GLU 360 Ca 0.65 -3.96 -0.36 0.00 -0.16 0.00 0.00 57.16 53.34 2ome n GLU 360 Cb 0.29 -2.03 -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 -3.64 3.61 0.00 -1.84 5.36 -1.08 -3.53 117.98 116.86 2ome s PHE 361 Ca 0.42 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.97 2ome s PHE 361 Cb 0.38 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.29 2ome s PHE 361 CO -0.00 0.21 0.00 0.34 -1.46 0.00 0.00 175.22 174.31