#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ome n PRO 34 N 0.00 0.51 -3.56 -0.14 -0.02 -1.26 -4.33 135.00 126.19 2ome n PRO 34 Ca 0.00 0.18 -0.36 0.00 -2.02 0.00 0.00 63.50 61.30 2ome n PRO 34 Cb 0.00 -1.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.49 4.25 -0.15 2.45 2.96 -1.26 -0.73 118.68 127.69 2ome s LEU 35 Ca 0.70 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 55.11 2ome s LEU 35 Cb -0.93 -2.34 0.01 0.00 0.50 0.00 0.00 46.19 43.43 2ome s LEU 35 CO 0.56 0.12 -0.20 0.54 -1.32 0.00 0.00 176.35 176.05 2ome s VAL 36 N 0.38 1.94 -0.14 1.68 0.11 -0.04 -1.07 120.40 123.25 2ome s VAL 36 Ca 0.16 -0.89 -0.04 0.00 -2.93 0.00 0.00 61.98 58.28 2ome s VAL 36 Cb -0.13 -1.74 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 2ome s VAL 36 CO 0.03 0.52 -0.01 0.00 -3.33 0.00 0.00 175.10 172.32 2ome s ALA 37 N 1.05 3.16 -0.54 1.54 0.00 -0.34 -1.27 121.76 125.36 2ome s ALA 37 Ca -0.02 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 2ome s ALA 37 Cb -0.14 -1.60 0.06 0.00 0.00 0.00 0.00 23.12 21.43 2ome s ALA 37 CO -0.06 0.32 0.77 -1.17 0.00 0.00 0.00 175.76 175.62 2ome s LEU 38 N -0.02 4.64 0.01 0.00 1.98 0.89 -0.73 118.68 125.46 2ome s LEU 38 Ca 0.03 -0.76 -0.25 0.00 -2.89 0.00 0.00 54.13 50.25 2ome s LEU 38 Cb -0.13 -2.57 -0.15 0.00 0.66 0.00 0.00 46.19 44.00 2ome s LEU 38 CO 0.02 -1.07 1.14 -0.07 -1.89 0.00 0.00 176.35 174.48 2ome h LEU 39 N 10.30 -0.55 -4.51 -0.68 3.38 -1.16 -1.25 115.31 120.85 2ome h LEU 39 Ca -0.27 -0.08 -0.63 0.00 0.09 0.00 0.00 57.88 56.99 2ome h LEU 39 Cb 1.08 0.14 -0.38 0.00 0.09 0.00 0.00 40.66 41.60 2ome h LEU 39 CO 1.04 -0.18 -0.20 -0.90 0.09 0.00 0.00 178.44 178.28 2ome n ASP 40 N -5.25 5.61 -3.89 -0.43 5.75 -1.25 -1.56 116.55 115.53 2ome n ASP 40 Ca -0.10 -3.76 -0.09 0.00 -0.01 0.00 0.00 54.79 50.83 2ome n ASP 40 Cb 0.31 -0.62 -0.07 0.00 -1.03 0.00 0.00 41.12 39.70 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 0.20 -0.23 6.12 0.00 -1.26 -4.78 107.32 104.54 2ome s GLY 41 Ca 0.50 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 44.40 2ome s GLY 41 CO -0.21 -0.83 -0.31 -2.13 0.00 0.00 0.00 173.10 169.63 2ome n ARG 42 N -0.09 0.50 -1.83 2.90 0.63 -1.26 -1.79 116.66 115.72 2ome n ARG 42 Ca -0.13 0.22 -0.42 0.00 -0.92 0.00 0.00 57.85 56.60 2ome n ARG 42 Cb 0.63 -1.34 -0.03 0.00 0.45 0.00 0.00 32.46 32.17 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 -6.99 6.47 0.00 6.15 3.68 -1.26 -4.87 116.67 119.84 2ome s ASP 43 Ca -0.32 2.79 0.06 0.00 2.13 0.00 0.00 52.55 57.20 2ome s ASP 43 Cb 0.12 -2.61 0.10 0.00 -1.45 0.00 0.00 42.92 39.08 2ome s ASP 43 CO 0.41 -0.89 0.99 0.00 0.13 0.00 0.00 175.17 175.81 2ome h THR 45 N 6.74 0.57 0.05 0.00 1.35 -2.01 -2.59 112.91 117.02 2ome h THR 45 Ca -0.07 -1.95 -0.23 0.00 -0.55 0.00 0.00 66.41 63.60 2ome h THR 45 Cb 1.47 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2ome h THR 45 CO 0.01 0.32 -1.03 0.58 -0.25 0.00 0.00 175.52 175.16 2ome h VAL 46 N 0.00 1.47 0.00 6.82 2.07 -1.98 -3.38 116.25 121.26 2ome h VAL 46 Ca -0.09 -2.75 -0.22 0.00 0.82 0.00 0.00 66.70 64.47 2ome h VAL 46 Cb 1.44 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 33.81 2ome h VAL 46 CO 0.05 0.81 -1.10 -0.33 0.02 0.00 0.00 177.57 177.01 2ome h GLU 47 N 0.13 0.00 -0.10 1.57 3.07 -1.87 -3.35 114.58 114.04 2ome h GLU 47 Ca -0.09 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2ome h GLU 47 Cb 1.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.61 2ome h GLU 47 CO 0.17 0.90 0.03 1.98 -1.40 0.00 0.00 179.01 180.68 2ome h MET 48 N 0.00 0.16 -0.51 2.33 4.05 -1.63 -2.51 114.93 116.81 2ome h MET 48 Ca -0.06 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.28 2ome h MET 48 Cb 1.80 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.55 2ome h MET 48 CO 0.12 0.31 0.12 -1.00 0.23 0.00 0.00 176.91 176.69 2ome h PRO 49 N -0.03 0.78 0.00 0.39 0.13 -1.76 0.84 132.00 132.35 2ome h PRO 49 Ca 0.03 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 2ome h PRO 49 Cb 0.22 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 2ome h PRO 49 CO -0.00 0.71 -0.18 0.82 -0.23 0.00 0.00 178.00 179.12 2ome h ILE 50 N 0.75 0.63 -0.00 -3.56 2.04 -1.67 -3.26 117.51 112.45 2ome h ILE 50 Ca 0.17 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2ome h ILE 50 Cb 0.28 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2ome h ILE 50 CO -0.00 0.17 -0.02 0.18 0.00 0.00 0.00 178.15 178.48 2ome n LEU 51 N -3.61 0.95 -0.30 1.44 4.77 -0.91 -4.79 117.00 114.56 2ome n LEU 51 Ca -0.01 -0.90 0.07 0.00 -0.03 0.00 0.00 56.01 55.14 2ome n LEU 51 Cb 0.31 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.58 2ome n LEU 51 CO 0.32 0.22 0.78 0.11 -1.33 0.00 0.00 177.39 177.49 2ome h LYS 52 N 0.33 0.05 0.00 3.23 1.79 0.65 -1.03 116.57 121.60 2ome h LYS 52 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ome h LYS 52 Cb 0.08 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2ome h LYS 52 CO 0.00 0.03 0.00 0.38 -1.08 0.00 0.00 179.45 178.78 2ome h ASP 53 N 0.05 0.00 0.00 0.86 -0.00 -1.85 -3.35 116.42 112.13 2ome h ASP 53 Ca 0.47 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 57.36 2ome h ASP 53 Cb 0.84 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.14 2ome h ASP 53 CO -0.80 0.00 -1.50 0.18 -0.00 0.00 0.00 179.24 177.12 2ome n LEU 54 N -2.83 1.14 -3.90 0.15 4.77 -0.61 -5.07 117.00 110.64 2ome n LEU 54 Ca 0.03 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2ome n LEU 54 Cb 0.38 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 2ome n LEU 54 CO 0.29 0.36 -0.20 0.00 -1.33 0.00 0.00 177.39 176.50 2ome s ALA 55 N -2.18 -0.21 -0.00 -1.18 0.00 -0.49 -4.46 121.76 113.24 2ome s ALA 55 Ca -0.07 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2ome s ALA 55 Cb 0.03 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2ome s ALA 55 CO 0.26 -0.23 1.18 0.99 0.00 0.00 0.00 175.76 177.97 2ome s THR 56 N -1.67 4.21 -0.13 0.00 2.01 0.09 -4.33 115.64 115.82 2ome s THR 56 Ca -0.13 1.57 -0.06 0.00 0.31 0.00 0.00 61.69 63.38 2ome s THR 56 Cb -0.07 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2ome s THR 56 CO -0.00 0.06 0.07 -0.69 -0.69 0.00 0.00 174.62 173.37 2ome s VAL 57 N 1.63 4.88 0.06 3.82 1.01 -1.26 -0.87 120.40 129.67 2ome s VAL 57 Ca 0.57 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 2ome s VAL 57 Cb -0.26 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2ome s VAL 57 CO 0.26 0.56 0.03 0.00 0.00 0.00 0.00 175.10 175.94 2ome s ALA 58 N -0.47 0.30 0.13 5.51 0.00 -0.40 -4.96 121.76 121.87 2ome s ALA 58 Ca 0.10 -1.02 0.11 0.00 0.00 0.00 0.00 51.96 51.15 2ome s ALA 58 Cb -0.12 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2ome s ALA 58 CO 0.02 -0.39 -0.26 -0.59 0.00 0.00 0.00 175.76 174.54 2ome s PHE 59 N -3.75 2.25 -0.05 0.00 -0.12 -1.26 -0.08 117.98 114.96 2ome s PHE 59 Ca 0.05 -0.38 0.09 0.00 -0.05 0.00 0.00 56.93 56.64 2ome s PHE 59 Cb 0.06 -1.20 -0.13 0.00 -0.63 0.00 0.00 43.02 41.11 2ome s PHE 59 CO -0.10 0.34 0.12 0.00 -0.05 0.00 0.00 175.22 175.54 2ome n ASP 61 N -2.10 -3.80 -4.70 0.00 -0.08 -0.74 -4.93 116.55 100.20 2ome n ASP 61 Ca -0.09 -0.52 -0.38 0.00 -1.51 0.00 0.00 54.79 52.29 2ome n ASP 61 Cb 0.54 -3.12 -0.06 0.00 2.34 0.00 0.00 41.12 40.81 2ome n ASP 61 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ome s ALA 62 N -3.02 3.51 -0.59 -1.67 0.00 -0.60 -4.85 121.76 114.55 2ome s ALA 62 Ca 0.48 -0.32 0.24 0.00 0.00 0.00 0.00 51.96 52.36 2ome s ALA 62 Cb -0.25 -2.67 0.33 0.00 0.00 0.00 0.00 23.12 20.52 2ome s ALA 62 CO 0.59 -0.16 1.32 0.37 0.00 0.00 0.00 175.76 177.88 2ome h GLN 63 N 7.02 0.00 -3.61 0.00 5.75 -1.91 -3.33 115.11 119.03 2ome h GLN 63 Ca -0.38 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.02 2ome h GLN 63 Cb 1.17 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 29.56 2ome h GLN 63 CO 0.75 0.00 -0.35 -1.54 -2.65 0.00 0.00 178.83 175.04 2ome s SER 64 N -4.46 0.03 0.47 -0.69 1.04 -1.26 -4.51 113.70 104.31 2ome s SER 64 Ca 0.06 -0.45 0.22 0.00 0.48 0.00 0.00 55.95 56.26 2ome s SER 64 Cb 0.12 0.33 1.23 0.00 0.10 0.00 0.00 66.02 67.81 2ome s SER 64 CO 0.72 -0.65 1.89 0.74 0.98 0.00 0.00 173.24 176.92 2ome h THR 65 N 3.09 0.65 0.00 2.02 2.02 -1.92 -0.98 112.91 117.80 2ome h THR 65 Ca -0.33 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2ome h THR 65 Cb 1.20 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2ome h THR 65 CO 0.51 0.04 -0.11 1.56 0.37 0.00 0.00 175.52 177.89 2ome h GLN 66 N 0.24 0.00 -0.00 6.66 7.50 -1.98 -2.80 115.11 124.73 2ome h GLN 66 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 2ome h GLN 66 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 2ome h GLN 66 CO -0.10 0.11 -0.13 0.39 -1.50 0.00 0.00 178.83 177.60 2ome n GLU 67 N -4.12 0.07 -2.41 1.46 1.02 -0.37 -4.88 120.64 111.41 2ome n GLU 67 Ca -0.02 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.68 2ome n GLU 67 Cb 0.20 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.94 4.18 0.56 -3.67 1.01 -1.06 -4.81 121.20 114.46 2ome s ILE 68 Ca 0.15 1.49 -0.21 0.00 0.00 0.00 0.00 60.65 62.08 2ome s ILE 68 Cb 0.19 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2ome s ILE 68 CO 0.56 -0.05 1.32 0.00 0.00 0.00 0.00 174.94 176.78 2ome n HIS 69 N 5.71 2.15 -0.10 3.97 -0.00 -1.26 -4.83 115.22 120.86 2ome n HIS 69 Ca 0.12 0.43 0.13 0.00 -0.00 0.00 0.00 57.72 58.40 2ome n HIS 69 Cb 0.45 -2.34 0.51 0.00 -0.00 0.00 0.00 29.99 28.61 2ome n HIS 69 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2ome h GLU 70 N 1.28 0.39 -0.58 -1.40 4.39 -1.97 -2.12 114.58 114.57 2ome h GLU 70 Ca -0.51 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 2ome h GLU 70 Cb 1.31 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 2ome h GLU 70 CO 0.56 0.26 0.27 1.57 -1.16 0.00 0.00 179.01 180.51 2ome h LYS 71 N 0.40 0.83 -0.45 2.33 5.09 -2.00 -2.14 116.57 120.64 2ome h LYS 71 Ca 0.29 -0.13 -0.03 0.00 0.09 0.00 0.00 60.65 60.88 2ome h LYS 71 Cb 0.61 -0.15 -0.02 0.00 0.10 0.00 0.00 32.23 32.77 2ome h LYS 71 CO -0.08 0.68 0.18 0.28 -2.09 0.00 0.00 179.45 178.42 2ome h VAL 72 N 0.79 1.20 -0.55 0.07 2.07 -1.74 -1.03 116.25 117.06 2ome h VAL 72 Ca 0.20 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2ome h VAL 72 Cb 0.13 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2ome h VAL 72 CO -0.02 0.23 0.31 -0.07 0.02 0.00 0.00 177.57 178.03 2ome h LEU 73 N 0.58 0.46 -0.12 2.57 3.38 -1.38 -1.26 115.31 119.54 2ome h LEU 73 Ca 0.15 0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.90 2ome h LEU 73 Cb 0.19 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2ome h LEU 73 CO -0.01 0.32 -0.91 0.78 0.09 0.00 0.00 178.44 178.71 2ome h ASN 74 N 0.59 0.83 0.00 -0.43 2.35 -1.19 -1.24 115.58 116.50 2ome h ASN 74 Ca 0.24 -0.61 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2ome h ASN 74 Cb 0.10 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2ome h ASN 74 CO -0.14 1.41 -1.21 -0.62 -1.65 0.00 0.00 177.43 175.22 2ome n GLU 75 N -3.86 0.63 -1.69 0.81 -0.58 -0.41 -3.94 120.64 111.60 2ome n GLU 75 Ca -0.09 -0.03 -0.44 0.00 -0.42 0.00 0.00 57.16 56.18 2ome n GLU 75 Cb 0.81 -1.10 -0.04 0.00 -0.57 0.00 0.00 31.44 30.54 2ome n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ome n ALA 76 N -1.73 1.91 -0.02 0.62 0.00 -0.48 -4.48 120.51 116.33 2ome n ALA 76 Ca -0.02 0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.72 2ome n ALA 76 Cb 0.19 -2.52 -0.13 0.00 0.00 0.00 0.00 19.45 16.99 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 4.42 1.35 -4.09 0.00 0.31 -0.23 -2.03 118.33 118.06 2ome n VAL 77 Ca 0.18 -0.76 -0.14 0.00 -0.01 0.00 0.00 64.34 63.61 2ome n VAL 77 Cb 0.34 -0.78 -0.12 0.00 -0.91 0.00 0.00 33.84 32.38 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 -5.05 0.49 0.01 2.92 0.00 -1.13 -0.45 107.32 104.11 2ome s GLY 78 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2ome s GLY 78 CO 0.83 -0.73 -0.10 0.00 0.00 0.00 0.00 173.10 173.10 2ome s ALA 79 N -1.16 0.79 -0.00 3.20 0.00 -0.49 -1.20 121.76 122.90 2ome s ALA 79 Ca -0.07 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.47 2ome s ALA 79 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2ome s ALA 79 CO 0.00 0.17 -0.26 -1.64 0.00 0.00 0.00 175.76 174.03 2ome s MET 80 N -0.51 2.02 0.06 0.00 -1.94 0.10 -0.36 119.30 118.68 2ome s MET 80 Ca 0.02 -0.98 -0.13 0.00 -1.71 0.00 0.00 55.69 52.89 2ome s MET 80 Cb -0.05 -2.03 0.02 0.00 2.01 0.00 0.00 34.83 34.78 2ome s MET 80 CO 0.00 0.55 0.29 0.00 -0.01 0.00 0.00 175.02 175.85 2ome s MET 81 N -0.81 0.84 0.00 2.03 0.00 -0.81 -0.58 119.30 119.98 2ome s MET 81 Ca 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 55.69 55.18 2ome s MET 81 Cb -0.10 0.36 0.00 0.00 0.00 0.00 0.00 34.83 35.09 2ome s MET 81 CO -0.00 -0.28 0.00 0.66 0.00 0.00 0.00 175.02 175.40 2ome n TYR 82 N 0.37 0.00 1.10 3.16 4.02 -1.26 -1.08 117.16 123.47 2ome n TYR 82 Ca -0.18 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.83 2ome n TYR 82 Cb 0.60 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.07 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 1.49 -0.72 1.44 -1.26 -4.39 115.22 111.78 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 -0.03 0.56 0.00 0.12 0.00 0.00 29.99 30.63 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 0.03 0.00 -4.34 0.61 -2.24 -1.26 -4.82 114.28 102.26 2ome n THR 84 Ca 0.11 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 2ome n THR 84 Cb 0.45 0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.17 1.86 -0.03 2.28 2.07 -1.26 -4.84 121.20 119.12 2ome s ILE 85 Ca 0.35 -1.98 0.06 0.00 -1.41 0.00 0.00 60.65 57.67 2ome s ILE 85 Cb 0.21 -1.90 -0.01 0.00 0.13 0.00 0.00 42.46 40.89 2ome s ILE 85 CO 0.40 -0.34 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.00 2ome s THR 86 N -2.15 1.57 -0.31 4.00 2.01 -1.26 -4.88 115.64 114.62 2ome s THR 86 Ca 0.17 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.37 2ome s THR 86 Cb -0.05 -1.32 0.08 0.00 0.01 0.00 0.00 72.50 71.22 2ome s THR 86 CO 0.07 0.45 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.67 2ome s LEU 87 N -0.30 4.17 0.80 4.42 1.43 -0.24 -4.63 118.68 124.33 2ome s LEU 87 Ca 0.03 -1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 51.29 2ome s LEU 87 Cb -0.09 -1.61 0.14 0.00 0.03 0.00 0.00 46.19 44.65 2ome s LEU 87 CO 0.00 -0.30 1.12 0.42 0.23 0.00 0.00 176.35 177.82 2ome s THR 88 N 1.02 2.12 0.17 5.49 -4.23 -1.26 -1.76 115.64 117.19 2ome s THR 88 Ca 0.01 -0.30 -0.17 0.00 -1.18 0.00 0.00 61.69 60.05 2ome s THR 88 Cb -0.20 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 70.93 2ome s THR 88 CO -0.06 0.00 1.65 -0.09 -0.54 0.00 0.00 174.62 175.58 2ome h ARG 89 N -0.95 -0.05 -0.58 3.99 2.43 -1.98 -0.45 114.38 116.79 2ome h ARG 89 Ca -0.41 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.79 2ome h ARG 89 Cb 1.27 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 2ome h ARG 89 CO 0.44 -0.03 0.35 1.49 -1.51 0.00 0.00 179.97 180.71 2ome h GLU 90 N -0.05 0.67 -0.13 0.20 4.81 -2.00 -2.42 114.58 115.66 2ome h GLU 90 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2ome h GLU 90 Cb 0.36 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2ome h GLU 90 CO -0.46 0.45 0.06 -0.44 -0.73 0.00 0.00 179.01 177.89 2ome h ASP 91 N 0.69 0.17 -0.48 1.04 3.32 -1.74 -2.79 116.42 116.63 2ome h ASP 91 Ca 0.24 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.20 2ome h ASP 91 Cb 0.03 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2ome h ASP 91 CO -0.10 0.25 0.32 -0.07 -1.72 0.00 0.00 179.24 177.92 2ome h LEU 92 N 0.08 0.42 -2.24 1.55 3.38 -0.96 -1.49 115.31 116.05 2ome h LEU 92 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ome h LEU 92 Cb 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ome h LEU 92 CO -0.01 0.29 -0.04 -0.33 0.09 0.00 0.00 178.44 178.44 2ome h GLU 93 N 0.49 0.00 0.00 1.13 5.08 -1.15 -2.57 114.58 117.56 2ome h GLU 93 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2ome h GLU 93 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ome h GLU 93 CO -0.05 0.04 0.00 0.87 -1.00 0.00 0.00 179.01 178.86 2ome h LYS 94 N 0.00 0.00 -6.27 2.33 1.57 -1.24 -3.43 116.57 109.53 2ome h LYS 94 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2ome h LYS 94 Cb 0.23 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 2ome h LYS 94 CO 0.00 0.00 0.74 -0.06 -0.57 0.00 0.00 179.45 179.56 2ome s PHE 95 N -3.51 3.05 -1.54 -1.35 0.40 -0.97 -4.69 117.98 109.37 2ome s PHE 95 Ca 0.03 0.89 0.27 0.00 -0.60 0.00 0.00 56.93 57.52 2ome s PHE 95 Cb 0.08 -3.81 0.89 0.00 0.51 0.00 0.00 43.02 40.69 2ome s PHE 95 CO 0.56 -0.89 1.66 0.36 0.70 0.00 0.00 175.22 177.61 2ome n LYS 96 N 7.01 0.59 0.00 0.44 0.00 -0.47 -4.40 118.16 121.33 2ome n LYS 96 Ca 0.10 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 2ome n LYS 96 Cb 0.48 -1.49 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 -0.95 0.40 -1.89 0.58 0.00 -1.25 -5.00 120.51 112.41 2ome n ALA 97 Ca 0.11 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 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 -0.38 4.38 -0.04 0.00 2.96 -0.86 -4.37 118.68 120.37 2ome s LEU 98 Ca 0.00 2.67 0.05 0.00 -0.22 0.00 0.00 54.13 56.63 2ome s LEU 98 Cb 0.00 -3.62 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 2ome s LEU 98 CO 0.00 -0.74 0.05 -2.11 -1.32 0.00 0.00 176.35 172.23 2ome n ARG 99 N 2.67 2.19 -3.79 1.98 1.85 0.41 -4.73 116.66 117.25 2ome n ARG 99 Ca 0.08 -0.02 -0.13 0.00 -1.00 0.00 0.00 57.85 56.79 2ome n ARG 99 Cb 0.40 -1.14 -0.12 0.00 -1.05 0.00 0.00 32.46 30.55 2ome n ARG 99 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ome s VAL 100 N -2.21 -0.01 -0.11 8.89 0.11 -1.15 -1.84 120.40 124.07 2ome s VAL 100 Ca -0.02 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 2ome s VAL 100 Cb 0.02 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2ome s VAL 100 CO 0.23 0.02 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.19 2ome s ILE 101 N 0.37 2.53 -0.24 7.04 1.01 0.68 -1.40 121.20 131.20 2ome s ILE 101 Ca -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2ome s ILE 101 Cb -0.04 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.44 2ome s ILE 101 CO -0.02 0.54 -0.07 -0.69 0.00 0.00 0.00 174.94 174.71 2ome s VAL 102 N 0.32 2.80 -0.24 2.92 1.01 0.52 -0.42 120.40 127.31 2ome s VAL 102 Ca -0.14 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 2ome s VAL 102 Cb -0.17 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2ome s VAL 102 CO 0.07 0.22 1.16 -0.13 0.00 0.00 0.00 175.10 176.41 2ome s ARG 103 N 1.32 4.16 -1.06 2.72 1.81 0.12 -1.92 118.95 126.10 2ome s ARG 103 Ca 0.00 1.38 -0.22 0.00 -1.72 0.00 0.00 55.73 55.17 2ome s ARG 103 Cb -0.16 -3.73 0.03 0.00 -0.45 0.00 0.00 34.95 30.63 2ome s ARG 103 CO -0.05 -0.78 1.62 0.42 -0.68 0.00 0.00 175.30 175.83 2ome s ILE 104 N 3.56 3.85 0.00 1.52 1.01 -0.24 -2.94 121.20 127.95 2ome s ILE 104 Ca 0.49 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2ome s ILE 104 Cb -0.17 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 37.44 2ome s ILE 104 CO 0.13 -1.72 0.00 0.61 0.00 0.00 0.00 174.94 173.96 2ome n GLY 105 N 6.56 2.88 0.09 6.18 0.00 -1.26 -4.75 105.19 114.89 2ome n GLY 105 Ca 0.38 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 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 0.13 -3.80 1.61 4.64 -1.78 0.72 113.55 115.07 2ome h SER 106 Ca 0.00 -0.24 -0.49 0.00 -0.47 0.00 0.00 61.79 60.59 2ome h SER 106 Cb 0.00 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2ome h SER 106 CO 0.00 1.21 0.40 -0.83 -0.87 0.00 0.00 176.83 176.74 2ome s GLY 107 N -5.08 3.04 -0.02 -0.77 0.00 -1.26 -4.77 107.32 98.46 2ome s GLY 107 Ca -0.07 0.72 0.14 0.00 0.00 0.00 0.00 44.72 45.52 2ome s GLY 107 CO 0.82 1.28 1.11 1.58 0.00 0.00 0.00 173.10 177.89 2ome n TYR 108 N 1.15 0.00 0.25 1.90 4.11 -1.26 -4.85 117.16 118.47 2ome n TYR 108 Ca -0.01 -0.41 0.09 0.00 -0.00 0.00 0.00 57.90 57.57 2ome n TYR 108 Cb 0.47 -0.12 0.66 0.00 -0.00 0.00 0.00 39.34 40.35 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 -0.04 9.48 2.03 -1.93 -2.78 116.42 123.73 2ome h ASP 109 Ca -0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 2ome h ASP 109 Cb 1.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.08 2ome h ASP 109 CO 0.05 0.10 0.00 -0.46 -1.03 0.00 0.00 179.24 177.90 2ome n ASN 110 N -4.12 0.36 -4.06 4.15 6.94 -1.26 -4.72 115.26 112.55 2ome n ASN 110 Ca -0.03 -1.60 -0.27 0.00 -0.02 0.00 0.00 54.58 52.66 2ome n ASN 110 Cb 0.18 -0.03 -0.17 0.00 -2.36 0.00 0.00 39.78 37.41 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 1.41 -1.15 3.53 1.01 -1.05 -1.08 120.40 121.13 2ome s VAL 111 Ca 0.23 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2ome s VAL 111 Cb 0.11 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2ome s VAL 111 CO 0.18 0.42 1.88 -0.62 0.00 0.00 0.00 175.10 176.96 2ome s ASP 112 N 0.81 5.43 0.55 3.32 -1.08 -0.72 -4.78 116.67 120.20 2ome s ASP 112 Ca -0.11 -1.64 0.30 0.00 -0.52 0.00 0.00 52.55 50.58 2ome s ASP 112 Cb -0.16 -2.58 1.63 0.00 -1.46 0.00 0.00 42.92 40.36 2ome s ASP 112 CO 0.02 -2.62 2.14 0.16 0.52 0.00 0.00 175.17 175.38 2ome h ILE 113 N 6.26 0.45 -0.10 4.11 3.07 -1.90 -0.76 117.51 128.64 2ome h ILE 113 Ca 0.24 -0.37 -0.14 0.00 1.55 0.00 0.00 64.86 66.14 2ome h ILE 113 Cb 0.94 1.25 0.01 0.00 -0.27 0.00 0.00 36.82 38.75 2ome h ILE 113 CO 1.27 0.07 -0.50 0.50 -1.05 0.00 0.00 178.15 178.45 2ome h LYS 114 N 0.00 0.51 -0.48 0.16 3.64 -1.94 -1.93 116.57 116.54 2ome h LYS 114 Ca -0.00 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 2ome h LYS 114 Cb 0.25 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2ome h LYS 114 CO 0.01 1.05 0.27 0.00 -2.27 0.00 0.00 179.45 178.51 2ome h ALA 115 N 0.47 0.61 -0.18 5.00 0.00 -1.77 -1.91 119.26 121.49 2ome h ALA 115 Ca -0.03 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2ome h ALA 115 Cb 1.14 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2ome h ALA 115 CO 0.10 0.13 -0.23 0.00 0.00 0.00 0.00 179.25 179.25 2ome h ALA 116 N 1.12 -0.15 -0.95 0.00 0.00 -1.16 -0.86 119.26 117.26 2ome h ALA 116 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ome h ALA 116 Cb 0.03 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2ome h ALA 116 CO -0.03 -0.67 0.57 0.78 0.00 0.00 0.00 179.25 179.90 2ome h GLY 117 N -0.26 1.37 1.70 0.00 0.00 -1.20 0.21 103.07 104.88 2ome h GLY 117 Ca 0.12 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 2ome h GLY 117 CO -0.33 0.55 -0.18 0.83 0.00 0.00 0.00 176.54 177.41 2ome h GLU 118 N 1.30 0.36 -0.17 4.80 5.08 -0.84 0.45 114.58 125.56 2ome h GLU 118 Ca 0.34 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ome h GLU 118 Cb -0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2ome h GLU 118 CO -0.06 0.53 0.00 1.28 -1.00 0.00 0.00 179.01 179.76 2ome n LEU 119 N -4.19 1.09 -0.47 1.33 4.77 -0.37 -4.72 117.00 114.43 2ome n LEU 119 Ca -0.00 -0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 55.43 2ome n LEU 119 Cb 0.33 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2ome n LEU 119 CO 0.40 0.26 -0.04 0.61 -1.33 0.00 0.00 177.39 177.29 2ome n GLY 120 N 0.89 0.26 3.19 -0.72 0.00 -0.88 -5.02 105.19 102.91 2ome n GLY 120 Ca 0.10 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.26 2.69 0.21 -0.61 1.01 0.67 -4.74 121.20 118.17 2ome s ILE 121 Ca 0.01 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 2ome s ILE 121 Cb -0.00 -2.29 -0.08 0.00 0.01 0.00 0.00 42.46 40.09 2ome s ILE 121 CO 0.01 0.32 1.02 0.00 0.00 0.00 0.00 174.94 176.29 2ome s ALA 122 N 1.33 3.35 -0.10 9.38 0.00 -0.77 -3.16 121.76 131.78 2ome s ALA 122 Ca 0.02 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.74 2ome s ALA 122 Cb -0.15 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2ome s ALA 122 CO -0.07 -0.03 -0.21 0.08 0.00 0.00 0.00 175.76 175.53 2ome s VAL 123 N -0.70 2.38 0.17 0.00 1.01 -1.26 -0.23 120.40 121.78 2ome s VAL 123 Ca 0.45 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.62 2ome s VAL 123 Cb -0.28 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2ome s VAL 123 CO 0.34 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.80 2ome n ASN 125 N 0.28 2.91 -4.05 0.00 6.94 -0.91 0.15 115.26 120.58 2ome n ASN 125 Ca -0.13 -3.23 -0.32 0.00 -0.02 0.00 0.00 54.58 50.87 2ome n ASN 125 Cb 0.57 0.52 -0.14 0.00 -2.36 0.00 0.00 39.78 38.36 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 -2.91 2.53 -0.66 1.53 -1.09 0.25 -4.71 121.20 116.14 2ome s ILE 126 Ca 0.05 -2.25 0.25 0.00 -2.23 0.00 0.00 60.65 56.47 2ome s ILE 126 Cb 0.00 -2.82 0.17 0.00 -1.58 0.00 0.00 42.46 38.24 2ome s ILE 126 CO 0.03 -0.60 1.54 1.55 -1.23 0.00 0.00 174.94 176.23 2ome h PRO 127 N 7.73 0.00 0.00 2.79 0.13 -1.90 -2.86 132.00 137.89 2ome h PRO 127 Ca -0.07 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.96 2ome h PRO 127 Cb 1.03 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.94 2ome h PRO 127 CO 0.56 0.00 -0.75 -1.13 -0.23 0.00 0.00 178.00 176.45 2ome n SER 128 N -2.24 0.46 0.14 1.44 3.41 -1.26 -4.82 113.62 110.74 2ome n SER 128 Ca 0.04 -1.95 0.05 0.00 -0.26 0.00 0.00 58.87 56.75 2ome n SER 128 Cb 0.44 -0.21 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 0.53 0.72 0.00 7.33 0.00 -1.94 -3.38 119.26 122.52 2ome h ALA 129 Ca -0.17 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 2ome h ALA 129 Cb 1.65 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 19.20 2ome h ALA 129 CO 0.03 0.49 -0.81 0.00 0.00 0.00 0.00 179.25 178.96 2ome n ALA 130 N -2.22 2.78 0.31 0.00 0.00 -1.26 -4.69 120.51 115.42 2ome n ALA 130 Ca 0.00 -2.62 -0.16 0.00 0.00 0.00 0.00 53.44 50.66 2ome n ALA 130 Cb 0.69 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 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 4.84 0.41 -0.36 0.00 2.07 -1.88 -2.56 116.25 118.77 2ome h VAL 131 Ca -0.14 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 2ome h VAL 131 Cb 1.56 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2ome h VAL 131 CO 0.06 0.03 -0.36 -0.33 0.02 0.00 0.00 177.57 176.99 2ome h GLU 132 N -0.87 0.83 -0.69 1.57 5.08 -1.92 -1.16 114.58 117.41 2ome h GLU 132 Ca -0.08 -0.41 0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2ome h GLU 132 Cb 0.62 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 2ome h GLU 132 CO 0.13 1.05 0.17 0.93 -1.00 0.00 0.00 179.01 180.28 2ome h GLU 133 N 0.69 0.27 -0.25 2.33 3.07 -1.86 0.15 114.58 118.97 2ome h GLU 133 Ca 0.06 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.72 2ome h GLU 133 Cb 0.92 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2ome h GLU 133 CO 0.08 0.18 -0.58 1.15 -1.40 0.00 0.00 179.01 178.45 2ome h THR 134 N 0.28 1.28 -0.35 1.13 2.02 -0.90 -0.74 112.91 115.63 2ome h THR 134 Ca 0.38 -1.77 -0.05 0.00 0.77 0.00 0.00 66.41 65.74 2ome h THR 134 Cb 0.62 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2ome h THR 134 CO -0.47 0.57 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2ome h ALA 135 N 0.65 0.47 -0.37 6.16 0.00 -0.95 0.29 119.26 125.51 2ome h ALA 135 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2ome h ALA 135 Cb 1.19 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2ome h ALA 135 CO 0.13 0.23 0.21 -0.44 0.00 0.00 0.00 179.25 179.37 2ome h ASP 136 N 0.42 0.33 -0.95 0.00 3.32 -0.84 0.15 116.42 118.86 2ome h ASP 136 Ca 0.10 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ome h ASP 136 Cb 0.45 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 2ome h ASP 136 CO 0.02 0.24 0.58 0.28 -1.72 0.00 0.00 179.24 178.64 2ome h SER 137 N 0.42 1.13 0.10 6.45 0.02 -0.99 -0.72 113.55 119.96 2ome h SER 137 Ca 0.15 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2ome h SER 137 Cb 0.02 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2ome h SER 137 CO -0.08 0.86 -0.05 0.74 -1.14 0.00 0.00 176.83 177.16 2ome h THR 138 N 1.30 1.04 -0.65 -2.27 2.02 0.18 -0.66 112.91 113.87 2ome h THR 138 Ca 0.34 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 67.06 2ome h THR 138 Cb -0.07 1.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2ome h THR 138 CO -0.07 0.13 0.33 0.40 0.37 0.00 0.00 175.52 176.69 2ome h ILE 139 N -0.38 0.91 -0.66 3.11 1.08 -0.62 0.52 117.51 121.48 2ome h ILE 139 Ca -0.01 -0.21 0.09 0.00 -0.39 0.00 0.00 64.86 64.34 2ome h ILE 139 Cb 0.31 0.25 -0.07 0.00 -3.07 0.00 0.00 36.82 34.25 2ome h ILE 139 CO 0.02 0.11 0.29 0.00 -0.69 0.00 0.00 178.15 177.88 2ome h HIS 141 N 0.49 0.78 0.35 0.00 3.86 0.61 0.12 115.15 121.36 2ome h HIS 141 Ca 0.33 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 2ome h HIS 141 Cb 0.38 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 2ome h HIS 141 CO -0.14 0.53 -0.19 0.82 0.86 0.00 0.00 177.93 179.81 2ome h ILE 142 N 0.80 0.60 -0.33 2.45 2.04 -0.12 -2.12 117.51 120.82 2ome h ILE 142 Ca 0.21 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 2ome h ILE 142 Cb -0.02 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2ome h ILE 142 CO -0.04 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.15 2ome h LEU 143 N -0.51 0.43 -1.06 1.44 3.38 -0.54 0.06 115.31 118.51 2ome h LEU 143 Ca -0.04 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ome h LEU 143 Cb 0.41 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2ome h LEU 143 CO 0.05 0.42 0.62 0.78 0.09 0.00 0.00 178.44 180.40 2ome h ASN 144 N 0.47 1.09 -0.24 -0.43 2.35 -0.55 0.98 115.58 119.26 2ome h ASN 144 Ca 0.12 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 2ome h ASN 144 Cb 0.14 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2ome h ASN 144 CO -0.01 0.79 -0.43 -0.07 -1.65 0.00 0.00 177.43 176.07 2ome h LEU 145 N 1.28 0.78 -0.58 1.61 3.38 -0.34 0.28 115.31 121.71 2ome h LEU 145 Ca 0.34 -0.54 -0.15 0.00 0.09 0.00 0.00 57.88 57.62 2ome h LEU 145 Cb -0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2ome h LEU 145 CO -0.07 1.17 -0.69 1.88 0.09 0.00 0.00 178.44 180.82 2ome h TYR 146 N 0.42 0.17 -0.00 1.13 -1.99 -1.15 -3.33 116.97 112.22 2ome h TYR 146 Ca 0.01 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2ome h TYR 146 Cb 1.03 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.73 2ome h TYR 146 CO 0.08 0.77 -0.22 0.54 -0.00 0.00 0.00 178.16 179.33 2ome n ARG 147 N -3.77 3.01 -1.65 4.88 5.12 0.33 -1.02 116.66 123.56 2ome n ARG 147 Ca -0.02 -0.35 -0.15 0.00 -1.93 0.00 0.00 57.85 55.39 2ome n ARG 147 Cb 0.67 -0.96 -0.05 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 -0.59 -1.12 -0.22 5.56 1.74 0.97 -4.90 116.66 118.10 2ome n ARG 148 Ca 0.03 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 2ome n ARG 148 Cb 0.15 -5.18 0.12 0.00 -1.02 0.00 0.00 32.46 26.52 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 0.39 -0.26 0.55 2.35 -1.82 -0.25 115.58 116.55 2ome h ASN 149 Ca -0.33 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.43 2ome h ASN 149 Cb 1.07 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2ome h ASN 149 CO 0.46 0.23 -0.03 0.74 -1.65 0.00 0.00 177.43 177.19 2ome h THR 150 N 0.54 1.27 0.00 2.81 2.02 -1.91 -2.52 112.91 115.12 2ome h THR 150 Ca 0.32 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 2ome h THR 150 Cb 0.33 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2ome h THR 150 CO -0.26 0.31 -0.30 -0.50 0.37 0.00 0.00 175.52 175.14 2ome h TRP 151 N 0.24 0.00 -0.13 3.16 6.55 -1.78 -1.65 115.95 122.34 2ome h TRP 151 Ca 0.07 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.72 2ome h TRP 151 Cb 0.47 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.78 2ome h TRP 151 CO 0.04 0.30 -0.68 -0.07 -1.05 0.00 0.00 178.44 176.98 2ome h LEU 152 N 0.00 0.82 -0.63 -4.49 3.38 -1.05 -0.33 115.31 113.02 2ome h LEU 152 Ca -0.00 -0.64 0.05 0.00 0.09 0.00 0.00 57.88 57.38 2ome h LEU 152 Cb 0.61 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2ome h LEU 152 CO 0.04 1.33 0.36 0.22 0.09 0.00 0.00 178.44 180.48 2ome h TYR 153 N 0.37 0.66 -0.57 1.13 3.20 -1.23 -1.16 116.97 119.38 2ome h TYR 153 Ca -0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2ome h TYR 153 Cb 1.32 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2ome h TYR 153 CO 0.10 0.34 0.23 0.37 -1.64 0.00 0.00 178.16 177.55 2ome h GLN 154 N 0.68 0.84 -0.98 1.82 4.15 -1.24 0.12 115.11 120.51 2ome h GLN 154 Ca 0.27 -0.15 0.05 0.00 0.77 0.00 0.00 58.65 59.60 2ome h GLN 154 Cb 0.13 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 2ome h GLN 154 CO -0.15 0.73 0.63 0.00 -1.93 0.00 0.00 178.83 178.10 2ome h ALA 155 N 1.08 1.33 -0.21 3.38 0.00 -0.62 0.15 119.26 124.37 2ome h ALA 155 Ca 0.19 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2ome h ALA 155 Cb 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ome h ALA 155 CO -0.02 0.45 -0.45 -0.07 0.00 0.00 0.00 179.25 179.16 2ome h LEU 156 N 1.17 0.76 -0.89 0.00 3.38 -0.86 -1.41 115.31 117.46 2ome h LEU 156 Ca 0.41 -0.56 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2ome h LEU 156 Cb 0.11 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2ome h LEU 156 CO -0.16 1.17 0.56 0.03 0.09 0.00 0.00 178.44 180.14 2ome h ARG 157 N 0.37 1.00 0.00 1.13 2.47 -0.55 -0.32 114.38 118.48 2ome h ARG 157 Ca 0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2ome h ARG 157 Cb 1.06 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 29.16 2ome h ARG 157 CO 0.10 0.66 0.00 0.39 0.56 0.00 0.00 179.97 181.68 2ome n GLU 158 N -4.59 0.10 -0.14 0.04 1.02 0.49 -4.89 120.64 112.67 2ome n GLU 158 Ca 0.13 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2ome n GLU 158 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.09 0.92 3.71 0.62 0.00 -0.13 -5.05 105.19 105.35 2ome n GLY 159 Ca 0.05 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 3.44 -0.40 2.61 2.01 -0.56 -4.99 115.64 115.74 2ome s THR 160 Ca 0.00 1.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.85 2ome s THR 160 Cb 0.00 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.87 2ome s THR 160 CO 0.00 0.07 0.44 -0.60 -0.69 0.00 0.00 174.62 173.84 2ome s ARG 161 N 1.21 3.23 -0.72 4.92 3.52 -1.26 -4.67 118.95 125.18 2ome s ARG 161 Ca 0.64 -0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 55.52 2ome s ARG 161 Cb -0.35 -3.92 0.19 0.00 -1.56 0.00 0.00 34.95 29.30 2ome s ARG 161 CO 0.30 -0.78 0.59 0.08 -0.81 0.00 0.00 175.30 174.67 2ome s VAL 162 N 2.16 4.56 -0.19 7.11 1.01 -1.26 -4.91 120.40 128.88 2ome s VAL 162 Ca 0.13 -2.74 -0.15 0.00 0.00 0.00 0.00 61.98 59.22 2ome s VAL 162 Cb -0.17 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2ome s VAL 162 CO 0.13 -0.95 -0.14 1.67 0.00 0.00 0.00 175.10 175.81 2ome n GLN 163 N 3.70 0.52 -2.86 2.72 0.00 -1.26 -4.88 117.38 115.32 2ome n GLN 163 Ca 0.10 0.43 -0.25 0.00 -0.00 0.00 0.00 57.00 57.29 2ome n GLN 163 Cb 0.42 -1.62 0.01 0.00 0.00 0.00 0.00 30.24 29.05 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 -6.33 5.92 0.33 1.69 1.04 -1.26 -4.96 113.70 110.14 2ome s SER 164 Ca -0.25 0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.74 2ome s SER 164 Cb 0.05 -1.76 0.60 0.00 0.10 0.00 0.00 66.02 65.01 2ome s SER 164 CO 0.40 -0.70 1.84 0.58 0.98 0.00 0.00 173.24 176.34 2ome h VAL 165 N 0.30 1.21 -0.55 5.02 2.07 -1.99 -1.69 116.25 120.63 2ome h VAL 165 Ca -0.47 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 2ome h VAL 165 Cb 1.24 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2ome h VAL 165 CO 0.59 0.30 0.33 -0.33 0.02 0.00 0.00 177.57 178.48 2ome h GLU 166 N 0.40 0.74 0.00 1.57 3.07 -1.99 -1.96 114.58 116.40 2ome h GLU 166 Ca 0.08 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2ome h GLU 166 Cb 0.44 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2ome h GLU 166 CO 0.02 0.54 -0.18 1.96 -1.40 0.00 0.00 179.01 179.95 2ome h GLN 167 N 0.73 0.00 -0.16 2.33 4.20 -1.78 -1.30 115.11 119.14 2ome h GLN 167 Ca 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2ome h GLN 167 Cb -0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2ome h GLN 167 CO -0.04 0.18 -0.00 0.82 -0.67 0.00 0.00 178.83 179.12 2ome h ILE 168 N 0.00 1.25 -0.34 2.54 2.04 -0.71 -1.66 117.51 120.62 2ome h ILE 168 Ca -0.00 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2ome h ILE 168 Cb 0.32 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2ome h ILE 168 CO 0.02 0.25 0.06 0.03 0.00 0.00 0.00 178.15 178.52 2ome h ARG 169 N 0.02 0.51 0.21 2.37 3.08 -1.16 -1.06 114.38 118.34 2ome h ARG 169 Ca 0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ome h ARG 169 Cb 0.38 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2ome h ARG 169 CO 0.01 0.49 -0.10 1.49 -1.07 0.00 0.00 179.97 180.78 2ome h GLU 170 N 0.50 -0.27 -0.42 0.04 4.57 -1.17 -2.32 114.58 115.50 2ome h GLU 170 Ca 0.12 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 2ome h GLU 170 Cb 0.23 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2ome h GLU 170 CO -0.00 0.08 -0.04 0.28 -1.18 0.00 0.00 179.01 178.15 2ome h VAL 171 N -0.69 1.24 -0.50 0.32 2.07 -1.20 -2.56 116.25 114.93 2ome h VAL 171 Ca -0.03 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2ome h VAL 171 Cb 0.48 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2ome h VAL 171 CO 0.05 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.99 2ome n ALA 172 N -2.48 3.01 -1.70 1.67 0.00 -0.41 -4.93 120.51 115.67 2ome n ALA 172 Ca 0.02 -1.24 -0.44 0.00 0.00 0.00 0.00 53.44 51.79 2ome n ALA 172 Cb 0.31 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 0.81 3.16 0.00 0.00 2.88 -0.87 -1.29 113.62 118.31 2ome n SER 173 Ca 0.20 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2ome n SER 173 Cb 0.74 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2ome n SER 173 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ome n GLY 174 N 2.21 1.40 3.72 0.46 0.00 -1.26 -5.05 105.19 106.67 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 -2.32 3.89 0.17 4.61 0.00 -0.41 -4.93 121.76 122.77 2ome s ALA 175 Ca 0.00 1.52 0.09 0.00 0.00 0.00 0.00 51.96 53.57 2ome s ALA 175 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2ome s ALA 175 CO 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 175.76 174.67 2ome s ALA 176 N 1.25 2.09 -0.12 0.00 0.00 -0.19 -5.03 121.76 119.76 2ome s ALA 176 Ca 0.74 -1.53 -0.29 0.00 0.00 0.00 0.00 51.96 50.87 2ome s ALA 176 Cb -0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2ome s ALA 176 CO 0.32 0.25 1.01 0.50 0.00 0.00 0.00 175.76 177.84 2ome s ARG 177 N -2.86 4.40 0.00 0.00 3.52 -1.26 -4.77 118.95 117.98 2ome s ARG 177 Ca 0.17 1.39 -0.19 0.00 -0.13 0.00 0.00 55.73 56.98 2ome s ARG 177 Cb -0.06 -3.55 -0.32 0.00 -1.56 0.00 0.00 34.95 29.46 2ome s ARG 177 CO 0.07 -0.35 0.99 0.82 -0.81 0.00 0.00 175.30 176.01 2ome h ILE 178 N 5.14 1.39 -2.20 4.11 2.04 -1.95 -3.44 117.51 122.60 2ome h ILE 178 Ca -0.30 -2.53 -0.59 0.00 1.00 0.00 0.00 64.86 62.45 2ome h ILE 178 Cb 1.14 3.01 0.03 0.00 -0.74 0.00 0.00 36.82 40.26 2ome h ILE 178 CO 0.87 0.74 1.01 -1.14 0.00 0.00 0.00 178.15 179.64 2ome n ARG 179 N -3.95 2.31 0.00 2.37 0.63 -1.25 -1.18 116.66 115.60 2ome n ARG 179 Ca -0.14 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.63 2ome n ARG 179 Cb 0.93 -2.68 0.00 0.00 0.45 0.00 0.00 32.46 31.16 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 4.07 2.95 3.76 5.14 0.00 -0.77 -5.03 105.19 115.32 2ome n GLY 180 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.51 3.08 -0.19 1.61 0.41 -0.32 -4.73 118.70 118.05 2ome s GLU 181 Ca 0.00 1.80 -0.06 0.00 -0.41 0.00 0.00 54.97 56.30 2ome s GLU 181 Cb 0.00 -1.97 -0.03 0.00 -1.78 0.00 0.00 34.13 30.35 2ome s GLU 181 CO 0.00 -1.12 0.03 0.99 -0.49 0.00 0.00 175.26 174.67 2ome s THR 182 N -1.61 4.36 -0.27 3.63 2.01 -1.26 -1.44 115.64 121.05 2ome s THR 182 Ca 0.76 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 62.47 2ome s THR 182 Cb -0.29 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2ome s THR 182 CO 0.32 0.45 0.17 -0.22 -0.69 0.00 0.00 174.62 174.65 2ome s LEU 183 N 0.64 4.00 -0.25 4.42 2.96 0.11 -0.48 118.68 130.09 2ome s LEU 183 Ca 0.01 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2ome s LEU 183 Cb -0.14 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2ome s LEU 183 CO 0.02 -0.02 0.07 -0.83 -1.32 0.00 0.00 176.35 174.27 2ome s GLY 184 N 1.54 1.76 -0.24 7.98 0.00 0.16 -1.66 107.32 116.86 2ome s GLY 184 Ca 0.07 -1.13 -0.10 0.00 0.00 0.00 0.00 44.72 43.56 2ome s GLY 184 CO 0.09 0.53 0.15 1.08 0.00 0.00 0.00 173.10 174.94 2ome s LEU 185 N 1.59 4.01 -0.48 0.66 1.43 -0.11 -0.64 118.68 125.14 2ome s LEU 185 Ca 0.06 0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 2ome s LEU 185 Cb -0.15 -2.08 0.07 0.00 0.03 0.00 0.00 46.19 44.06 2ome s LEU 185 CO 0.03 0.04 0.43 -0.63 0.23 0.00 0.00 176.35 176.46 2ome s ILE 186 N 1.20 5.18 0.00 -0.59 1.01 -0.84 -1.33 121.20 125.83 2ome s ILE 186 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2ome s ILE 186 Cb -0.14 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2ome s ILE 186 CO 0.06 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 174.99 2ome n GLY 187 N 5.20 1.06 2.60 6.18 0.00 -0.07 -0.34 105.19 119.82 2ome n GLY 187 Ca -0.11 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 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 2.86 2.57 0.00 1.61 7.35 -1.26 -4.44 117.46 126.15 2ome n PHE 188 Ca 0.00 -3.49 0.00 0.00 -0.76 0.00 0.00 57.45 53.20 2ome n PHE 188 Cb 0.00 -0.34 0.00 0.00 0.35 0.00 0.00 39.48 39.49 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 -0.18 1.19 0.11 7.13 0.00 -1.26 -4.57 105.19 107.61 2ome n GLY 189 Ca 0.28 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 0.22 0.00 1.61 3.08 -1.95 -1.17 114.38 116.18 2ome h ARG 190 Ca 0.00 -0.14 -0.25 0.00 0.07 0.00 0.00 59.98 59.66 2ome h ARG 190 Cb 0.00 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.08 2ome h ARG 190 CO 0.00 0.71 -1.02 1.79 -1.07 0.00 0.00 179.97 180.38 2ome h THR 191 N -0.24 1.32 0.02 2.04 1.35 -1.89 -2.51 112.91 113.01 2ome h THR 191 Ca 0.01 -2.33 -0.00 0.00 -0.55 0.00 0.00 66.41 63.54 2ome h THR 191 Cb 0.69 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2ome h THR 191 CO 0.03 0.71 -0.01 1.23 -0.25 0.00 0.00 175.52 177.23 2ome h GLY 192 N 0.69 -0.03 0.88 5.82 0.00 -1.77 0.27 103.07 108.92 2ome h GLY 192 Ca -0.12 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.26 2ome h GLY 192 CO 0.19 -0.01 0.57 1.46 0.00 0.00 0.00 176.54 178.75 2ome h GLN 193 N -0.06 1.08 -0.69 4.80 4.20 -1.27 -1.54 115.11 121.62 2ome h GLN 193 Ca -0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2ome h GLN 193 Cb 0.05 -0.24 -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 0.00 178.83 179.24 2ome h ALA 194 N 1.37 1.33 -0.19 3.87 0.00 -0.93 -1.65 119.26 123.05 2ome h ALA 194 Ca 0.35 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ome h ALA 194 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ome h ALA 194 CO -0.12 0.54 -0.07 0.28 0.00 0.00 0.00 179.25 179.88 2ome h VAL 195 N 0.97 1.30 -0.64 0.00 2.07 -0.28 -3.06 116.25 116.61 2ome h VAL 195 Ca 0.24 -1.09 0.12 0.00 0.82 0.00 0.00 66.70 66.80 2ome h VAL 195 Cb 0.06 1.61 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 2ome h VAL 195 CO -0.04 0.33 0.18 0.00 0.02 0.00 0.00 177.57 178.06 2ome h ALA 196 N 0.71 0.81 -0.24 1.67 0.00 -0.91 0.14 119.26 121.43 2ome h ALA 196 Ca 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ome h ALA 196 Cb 0.53 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2ome h ALA 196 CO 0.02 -0.27 0.12 0.28 0.00 0.00 0.00 179.25 179.40 2ome h VAL 197 N 0.32 1.08 0.09 0.00 2.07 -1.26 -2.66 116.25 115.89 2ome h VAL 197 Ca 0.34 -0.23 -0.29 0.00 0.82 0.00 0.00 66.70 67.34 2ome h VAL 197 Cb 0.50 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2ome h VAL 197 CO -0.40 0.09 -1.49 0.03 0.02 0.00 0.00 177.57 175.82 2ome h ARG 198 N 0.33 0.18 -0.14 1.57 3.08 -1.09 -3.37 114.38 114.94 2ome h ARG 198 Ca 0.09 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 2ome h ARG 198 Cb 0.03 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2ome h ARG 198 CO -0.01 1.02 -0.38 0.00 -1.07 0.00 0.00 179.97 179.53 2ome h ALA 199 N 0.62 1.10 -0.68 0.04 0.00 -0.43 -3.29 119.26 116.61 2ome h ALA 199 Ca -0.22 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.41 2ome h ALA 199 Cb 1.98 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.59 2ome h ALA 199 CO 0.15 0.58 0.26 0.87 0.00 0.00 0.00 179.25 181.10 2ome h LYS 200 N 0.25 0.42 0.00 0.00 1.57 -1.68 -2.06 116.57 115.07 2ome h LYS 200 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2ome h LYS 200 Cb 0.78 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2ome h LYS 200 CO 0.06 0.27 -0.06 0.00 -0.57 0.00 0.00 179.45 179.15 2ome h ALA 201 N 1.49 1.04 0.00 3.86 0.00 -1.82 -0.83 119.26 123.00 2ome h ALA 201 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2ome h ALA 201 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ome h ALA 201 CO -0.36 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.16 2ome n PHE 202 N -3.23 0.00 -0.51 0.00 3.01 -0.78 -4.90 117.46 111.05 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 0.29 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 1.21 0.69 3.77 1.37 0.00 -0.32 -3.74 105.19 108.18 2ome n GLY 203 Ca 0.12 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 3.29 -0.32 1.61 0.40 -1.20 -1.84 117.98 117.93 2ome s PHE 204 Ca 0.00 1.64 -0.18 0.00 -0.60 0.00 0.00 56.93 57.78 2ome s PHE 204 Cb 0.00 -3.24 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 2ome s PHE 204 CO 0.00 -0.79 0.54 0.45 0.70 0.00 0.00 175.22 176.12 2ome s SER 205 N -1.27 6.38 -0.13 1.36 0.15 -0.52 -4.58 113.70 115.08 2ome s SER 205 Ca 0.54 0.19 -0.11 0.00 0.70 0.00 0.00 55.95 57.27 2ome s SER 205 Cb -0.27 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 2ome s SER 205 CO 0.34 -0.44 0.22 -0.69 1.20 0.00 0.00 173.24 173.88 2ome s VAL 206 N 2.43 5.35 0.02 4.45 1.01 -1.26 -0.71 120.40 131.69 2ome s VAL 206 Ca 0.21 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.61 2ome s VAL 206 Cb -0.15 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2ome s VAL 206 CO 0.12 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 175.04 2ome s ILE 207 N -0.35 0.47 0.05 2.22 1.09 -0.67 -2.65 121.20 121.37 2ome s ILE 207 Ca 0.15 -0.69 -0.05 0.00 -1.10 0.00 0.00 60.65 58.96 2ome s ILE 207 Cb -0.13 -0.48 -0.02 0.00 -1.06 0.00 0.00 42.46 40.78 2ome s ILE 207 CO 0.04 -0.17 0.08 0.72 -0.10 0.00 0.00 174.94 175.52 2ome s PHE 208 N -0.83 0.27 -0.10 3.97 -0.12 -0.40 -0.94 117.98 119.85 2ome s PHE 208 Ca -0.05 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 2ome s PHE 208 Cb -0.06 -0.19 0.02 0.00 -0.63 0.00 0.00 43.02 42.16 2ome s PHE 208 CO 0.00 -0.40 -0.09 -0.47 -0.05 0.00 0.00 175.22 174.21 2ome s TYR 209 N -3.20 1.43 -0.32 3.49 5.04 -0.44 -1.31 117.35 122.05 2ome s TYR 209 Ca 0.00 -0.65 0.04 0.00 -2.44 0.00 0.00 57.07 54.02 2ome s TYR 209 Cb 0.02 -1.15 0.17 0.00 0.35 0.00 0.00 41.96 41.35 2ome s TYR 209 CO -0.07 -0.43 0.48 0.34 -1.34 0.00 0.00 175.55 174.53 2ome s ASP 210 N 1.36 -0.29 0.00 4.32 -1.08 -1.26 -0.89 116.67 118.83 2ome s ASP 210 Ca -0.02 -0.44 0.23 0.00 -0.52 0.00 0.00 52.55 51.81 2ome s ASP 210 Cb -0.14 1.39 1.36 0.00 -1.46 0.00 0.00 42.92 44.08 2ome s ASP 210 CO -0.04 -0.30 1.80 -0.81 0.52 0.00 0.00 175.17 176.33 2ome n PRO 211 N 5.11 0.86 -0.00 4.34 -0.04 -1.26 -2.95 135.00 141.06 2ome n PRO 211 Ca 0.04 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2ome n PRO 211 Cb 0.51 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.91 0.00 -2.28 0.54 4.02 -1.26 -5.00 117.16 112.26 2ome n TYR 212 Ca 0.17 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.70 2ome n TYR 212 Cb 0.08 -0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 39.19 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 -3.50 3.97 0.63 7.72 1.43 -1.15 -5.02 118.68 122.76 2ome s LEU 213 Ca -0.00 2.26 -0.15 0.00 -1.03 0.00 0.00 54.13 55.21 2ome s LEU 213 Cb 0.11 -4.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 2ome s LEU 213 CO 0.68 -0.94 1.08 -1.58 0.23 0.00 0.00 176.35 175.82 2ome s GLN 214 N -2.79 3.07 0.25 1.70 0.74 -1.26 -4.98 119.66 116.38 2ome s GLN 214 Ca 0.65 1.25 -0.30 0.00 0.05 0.00 0.00 55.36 57.01 2ome s GLN 214 Cb -0.27 -2.00 -0.10 0.00 1.10 0.00 0.00 33.01 31.74 2ome s GLN 214 CO 0.33 -1.02 1.49 -0.51 -0.55 0.00 0.00 175.29 175.03 2ome s ASP 215 N -2.81 6.59 0.00 6.67 1.01 -1.26 -4.17 116.67 122.70 2ome s ASP 215 Ca 0.64 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.62 2ome s ASP 215 Cb -0.17 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.13 2ome s ASP 215 CO 0.40 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.63 2ome n GLY 216 N 2.40 1.06 0.36 0.21 0.00 -1.26 -4.99 105.19 102.96 2ome n GLY 216 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2ome n GLY 216 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ome h ILE 217 N 0.00 1.06 -0.99 -0.61 5.03 -1.99 -1.11 117.51 118.89 2ome h ILE 217 Ca 0.00 -0.30 0.14 0.00 -0.12 0.00 0.00 64.86 64.58 2ome h ILE 217 Cb 0.00 0.11 -0.09 0.00 -3.03 0.00 0.00 36.82 33.81 2ome h ILE 217 CO 0.00 0.16 0.62 1.05 -0.68 0.00 0.00 178.15 179.30 2ome h GLU 218 N 0.87 0.87 0.08 2.37 9.09 -1.91 -1.06 114.58 124.90 2ome h GLU 218 Ca 0.33 -0.05 -0.18 0.00 0.05 0.00 0.00 59.36 59.51 2ome h GLU 218 Cb 0.18 -0.20 0.02 0.00 -1.65 0.00 0.00 28.75 27.11 2ome h GLU 218 CO -0.11 0.58 -0.75 0.00 0.05 0.00 0.00 179.01 178.78 2ome h ARG 219 N 0.90 0.36 0.02 1.06 2.47 -1.46 -1.49 114.38 116.23 2ome h ARG 219 Ca 0.51 -0.50 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2ome h ARG 219 Cb 0.62 0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 29.08 2ome h ARG 219 CO -0.28 1.19 -0.19 0.77 0.56 0.00 0.00 179.97 182.02 2ome h SER 220 N -0.23 -0.55 -0.08 7.04 0.02 -1.11 -2.87 113.55 115.77 2ome h SER 220 Ca -0.12 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2ome h SER 220 Cb 1.52 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2ome h SER 220 CO 0.14 -0.26 0.00 0.18 -1.14 0.00 0.00 176.83 175.76 2ome n LEU 221 N -5.32 1.23 -3.20 5.07 4.77 -0.43 -4.94 117.00 114.19 2ome n LEU 221 Ca -0.05 -0.47 -0.20 0.00 -0.03 0.00 0.00 56.01 55.25 2ome n LEU 221 Cb 0.23 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2ome n LEU 221 CO 0.25 0.24 0.20 0.61 -1.33 0.00 0.00 177.39 177.36 2ome n GLY 222 N 1.09 -0.35 3.33 -0.72 0.00 -0.70 -5.02 105.19 102.82 2ome n GLY 222 Ca 0.18 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.29 1.63 0.11 1.61 -7.23 -0.65 -5.02 120.40 107.57 2ome s VAL 223 Ca 0.44 -2.18 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 2ome s VAL 223 Cb -0.20 -2.03 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 2ome s VAL 223 CO 0.64 -0.61 0.59 -1.58 -0.31 0.00 0.00 175.10 173.84 2ome s GLN 224 N -3.67 4.19 -0.09 4.82 0.74 -1.08 -4.53 119.66 120.04 2ome s GLN 224 Ca 0.22 0.74 0.02 0.00 0.05 0.00 0.00 55.36 56.39 2ome s GLN 224 Cb 0.00 -3.15 -0.02 0.00 1.10 0.00 0.00 33.01 30.94 2ome s GLN 224 CO 0.06 0.58 -0.16 0.50 -0.55 0.00 0.00 175.29 175.73 2ome s ARG 225 N -1.34 2.96 0.27 1.67 3.52 -1.26 -1.27 118.95 123.50 2ome s ARG 225 Ca 0.32 -0.73 0.09 0.00 -0.13 0.00 0.00 55.73 55.28 2ome s ARG 225 Cb -0.19 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 2ome s ARG 225 CO 0.20 0.37 0.04 0.14 -0.81 0.00 0.00 175.30 175.24 2ome s VAL 226 N -0.08 3.55 -0.52 7.11 -7.23 -0.43 -4.92 120.40 117.88 2ome s VAL 226 Ca -0.03 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.37 2ome s VAL 226 Cb -0.14 -2.94 0.07 0.00 0.56 0.00 0.00 36.38 33.93 2ome s VAL 226 CO 0.04 -0.35 0.83 -1.22 -0.31 0.00 0.00 175.10 174.09 2ome n TYR 227 N -0.97 0.08 -4.05 2.82 4.01 -1.26 -4.46 117.16 113.33 2ome n TYR 227 Ca -0.06 -0.19 -0.11 0.00 -0.16 0.00 0.00 57.90 57.38 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 -0.63 0.36 0.22 -0.72 -4.23 -1.26 -5.00 115.64 104.37 2ome s THR 228 Ca 0.07 -1.19 -0.09 0.00 -1.18 0.00 0.00 61.69 59.30 2ome s THR 228 Cb 0.04 -0.70 0.17 0.00 1.34 0.00 0.00 72.50 73.35 2ome s THR 228 CO 0.06 -0.55 1.85 0.25 -0.54 0.00 0.00 174.62 175.70 2ome h LEU 229 N 4.23 0.78 -0.64 4.79 5.85 -1.98 -2.71 115.31 125.63 2ome h LEU 229 Ca -0.34 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.42 2ome h LEU 229 Cb 1.19 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2ome h LEU 229 CO 0.46 0.53 0.37 -0.61 -0.34 0.00 0.00 178.44 178.86 2ome h GLN 230 N 0.92 0.69 -0.87 1.25 4.15 -1.97 0.17 115.11 119.46 2ome h GLN 230 Ca 0.31 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.70 2ome h GLN 230 Cb 0.04 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 2ome h GLN 230 CO -0.12 0.46 0.57 -0.44 -1.93 0.00 0.00 178.83 177.37 2ome h ASP 231 N 0.71 0.98 -0.50 -0.69 5.19 -1.91 0.71 116.42 120.90 2ome h ASP 231 Ca 0.27 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.55 2ome h ASP 231 Cb 0.10 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 2ome h ASP 231 CO -0.14 0.70 -0.10 0.25 -3.12 0.00 0.00 179.24 176.82 2ome h LEU 232 N 1.15 0.98 -0.23 1.55 6.46 -0.87 -2.37 115.31 121.98 2ome h LEU 232 Ca 0.32 -0.32 -0.21 0.00 -0.12 0.00 0.00 57.88 57.55 2ome h LEU 232 Cb -0.10 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 39.57 2ome h LEU 232 CO -0.08 1.09 -0.78 -0.07 -0.62 0.00 0.00 178.44 177.98 2ome h LEU 233 N 0.88 0.79 -1.37 2.25 3.38 -0.65 -2.72 115.31 117.85 2ome h LEU 233 Ca 0.14 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2ome h LEU 233 Cb 0.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2ome h LEU 233 CO 0.05 1.31 0.40 0.22 0.09 0.00 0.00 178.44 180.50 2ome h TYR 234 N 0.44 0.79 -0.02 1.13 3.20 -0.77 -3.16 116.97 118.58 2ome h TYR 234 Ca -0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2ome h TYR 234 Cb 1.40 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.40 2ome h TYR 234 CO 0.07 0.51 -0.24 1.04 -1.64 0.00 0.00 178.16 177.90 2ome n GLN 235 N -4.43 1.77 -3.84 1.82 6.02 -0.90 -4.67 117.38 113.15 2ome n GLN 235 Ca 0.06 -1.46 -0.36 0.00 -0.01 0.00 0.00 57.00 55.24 2ome n GLN 235 Cb 0.05 -1.47 -0.08 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 -2.24 6.15 0.01 1.08 0.01 -1.04 -4.75 113.70 112.92 2ome s SER 236 Ca 0.23 0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.83 2ome s SER 236 Cb 0.19 -2.04 -0.24 0.00 0.21 0.00 0.00 66.02 64.14 2ome s SER 236 CO 0.44 0.26 0.85 0.44 0.41 0.00 0.00 173.24 175.64 2ome h ASP 237 N 6.11 0.12 -3.36 2.44 3.32 -1.12 -3.40 116.42 120.52 2ome h ASP 237 Ca -0.45 -0.18 -0.43 0.00 0.02 0.00 0.00 57.03 55.98 2ome h ASP 237 Cb 1.18 -0.04 -0.36 0.00 0.22 0.00 0.00 39.33 40.33 2ome h ASP 237 CO 0.69 1.16 -0.77 0.00 -1.72 0.00 0.00 179.24 178.59 2ome s VAL 239 N 1.35 3.79 -0.08 0.00 1.01 -0.51 0.40 120.40 126.35 2ome s VAL 239 Ca -0.04 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2ome s VAL 239 Cb -0.13 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2ome s VAL 239 CO -0.02 0.48 -0.11 -0.55 0.00 0.00 0.00 175.10 174.89 2ome s SER 240 N 0.59 1.93 0.06 3.32 0.15 0.18 -0.55 113.70 119.39 2ome s SER 240 Ca -0.03 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 56.02 2ome s SER 240 Cb -0.14 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.28 2ome s SER 240 CO 0.03 -0.02 1.00 -0.76 1.20 0.00 0.00 173.24 174.69 2ome s LEU 241 N 1.03 4.42 -0.14 3.45 1.43 -0.68 -1.98 118.68 126.21 2ome s LEU 241 Ca -0.08 1.77 0.21 0.00 -1.03 0.00 0.00 54.13 55.00 2ome s LEU 241 Cb -0.15 -3.58 0.42 0.00 0.03 0.00 0.00 46.19 42.91 2ome s LEU 241 CO -0.01 -0.21 1.17 1.41 0.23 0.00 0.00 176.35 178.95 2ome n HIS 242 N 3.40 0.29 -4.11 0.29 8.25 0.53 -3.99 115.22 119.89 2ome n HIS 242 Ca 0.05 -1.30 -0.30 0.00 -0.26 0.00 0.00 57.72 55.90 2ome n HIS 242 Cb 0.50 0.07 -0.08 0.00 1.12 0.00 0.00 29.99 31.60 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 -2.32 6.83 0.03 0.00 4.22 -1.26 -4.62 114.94 117.82 2ome s ASN 244 Ca 0.26 1.97 -0.30 0.00 -2.14 0.00 0.00 52.86 52.65 2ome s ASN 244 Cb -0.12 -2.58 -0.05 0.00 1.28 0.00 0.00 41.25 39.79 2ome s ASN 244 CO 0.19 -0.44 1.15 -0.22 -2.04 0.00 0.00 177.10 175.74 2ome s LEU 245 N -2.66 4.36 0.00 3.54 2.96 -1.26 -4.96 118.68 120.66 2ome s LEU 245 Ca 0.58 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 56.43 2ome s LEU 245 Cb -0.20 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 2ome s LEU 245 CO 0.25 -0.44 0.28 -0.46 -1.32 0.00 0.00 176.35 174.66 2ome n ASN 246 N 4.07 -0.74 -0.20 3.68 0.23 -1.26 -4.60 115.26 116.44 2ome n ASN 246 Ca 0.09 -2.57 0.21 0.00 -0.53 0.00 0.00 54.58 51.78 2ome n ASN 246 Cb 0.47 1.54 0.58 0.00 -2.08 0.00 0.00 39.78 40.29 2ome n ASN 246 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ome h GLU 247 N 0.00 0.25 -0.01 -3.83 4.81 -2.01 -3.20 114.58 110.60 2ome h GLU 247 Ca -0.19 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2ome h GLU 247 Cb 0.91 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2ome h GLU 247 CO 0.27 0.17 -0.26 0.72 -0.73 0.00 0.00 179.01 179.18 2ome n HIS 248 N -4.43 0.00 -1.37 0.92 8.25 -1.26 -4.54 115.22 112.79 2ome n HIS 248 Ca 0.18 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.72 2ome n HIS 248 Cb 0.75 0.00 0.16 0.00 1.12 0.00 0.00 29.99 32.02 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 -0.01 1.96 -4.74 0.41 0.23 -1.21 -4.96 115.26 106.94 2ome n ASN 249 Ca 0.06 -3.37 -0.41 0.00 -0.53 0.00 0.00 54.58 50.34 2ome n ASN 249 Cb 0.32 -0.46 -0.03 0.00 -2.08 0.00 0.00 39.78 37.53 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 -2.85 3.22 -1.54 -2.53 2.46 -1.26 -2.41 115.29 110.39 2ome s HIS 250 Ca 0.33 1.20 -0.12 0.00 0.47 0.00 0.00 55.06 56.95 2ome s HIS 250 Cb 0.31 -3.63 0.09 0.00 -0.13 0.00 0.00 32.58 29.22 2ome s HIS 250 CO -0.02 -1.98 0.81 0.72 -2.47 0.00 0.00 174.74 171.80 2ome n HIS 251 N 2.54 -1.99 -0.12 3.88 8.25 -0.02 -4.88 115.22 122.88 2ome n HIS 251 Ca 0.06 0.84 -0.05 0.00 -0.26 0.00 0.00 57.72 58.31 2ome n HIS 251 Cb 0.42 -3.67 0.01 0.00 1.12 0.00 0.00 29.99 27.88 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 -1.85 -0.57 -8.59 2.41 6.46 -0.86 -3.29 115.31 109.02 2ome h LEU 252 Ca -0.59 0.14 -0.62 0.00 -0.12 0.00 0.00 57.88 56.69 2ome h LEU 252 Cb 1.38 0.33 -0.13 0.00 -0.73 0.00 0.00 40.66 41.51 2ome h LEU 252 CO 0.69 -0.20 0.41 -0.63 -0.62 0.00 0.00 178.44 178.09 2ome s ILE 253 N -6.17 4.58 0.13 4.05 -1.09 -0.56 -4.77 121.20 117.38 2ome s ILE 253 Ca -0.14 0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.68 2ome s ILE 253 Cb 0.15 -4.38 -0.01 0.00 -1.58 0.00 0.00 42.46 36.64 2ome s ILE 253 CO 0.70 -0.83 0.08 -0.46 -1.23 0.00 0.00 174.94 173.21 2ome n ASN 254 N 6.91 0.26 -0.24 3.58 0.23 -1.24 -0.50 115.26 124.25 2ome n ASN 254 Ca 0.02 -1.78 0.04 0.00 -0.53 0.00 0.00 54.58 52.33 2ome n ASN 254 Cb 0.48 0.50 0.16 0.00 -2.08 0.00 0.00 39.78 38.85 2ome n ASN 254 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2ome h ASP 255 N 0.67 0.23 -0.02 0.53 3.45 -1.91 -1.13 116.42 118.24 2ome h ASP 255 Ca -0.10 0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.45 2ome h ASP 255 Cb 0.43 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2ome h ASP 255 CO 0.14 0.10 -0.06 0.15 -1.57 0.00 0.00 179.24 178.01 2ome h PHE 256 N 0.41 0.10 0.00 4.55 3.57 -1.96 -3.31 116.94 120.30 2ome h PHE 256 Ca 0.38 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.70 2ome h PHE 256 Cb 0.56 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2ome h PHE 256 CO -0.18 0.66 -0.68 1.79 -2.23 0.00 0.00 178.31 177.67 2ome h THR 257 N -0.48 1.26 -0.73 4.41 1.35 -1.80 -2.85 112.91 114.07 2ome h THR 257 Ca -0.00 -2.54 0.02 0.00 -0.55 0.00 0.00 66.41 63.34 2ome h THR 257 Cb 0.65 2.47 -0.04 0.00 -1.73 0.00 0.00 68.15 69.50 2ome h THR 257 CO 0.01 0.67 0.48 0.40 -0.25 0.00 0.00 175.52 176.83 2ome h ILE 258 N 0.00 1.14 0.00 6.82 2.04 -1.35 -1.28 117.51 124.89 2ome h ILE 258 Ca -0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2ome h ILE 258 Cb 1.41 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2ome h ILE 258 CO 0.09 0.17 0.00 0.11 0.00 0.00 0.00 178.15 178.52 2ome h LYS 259 N 0.93 0.00 -0.00 2.37 1.57 -1.59 -1.90 116.57 117.95 2ome h LYS 259 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2ome h LYS 259 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2ome h LYS 259 CO -0.07 0.00 -0.25 1.04 -0.57 0.00 0.00 179.45 179.60 2ome n GLN 260 N -2.76 0.01 -1.86 3.15 6.02 -0.48 -4.89 117.38 116.58 2ome n GLN 260 Ca -0.01 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.66 2ome n GLN 260 Cb 0.14 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.92 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 3.43 0.39 -1.09 -1.94 -0.72 -3.22 119.30 113.16 2ome s MET 261 Ca 0.13 0.87 -0.26 0.00 -1.71 0.00 0.00 55.69 54.71 2ome s MET 261 Cb 0.18 -2.06 -0.09 0.00 2.01 0.00 0.00 34.83 34.88 2ome s MET 261 CO 0.61 -0.71 1.25 1.03 -0.01 0.00 0.00 175.02 177.19 2ome s ARG 262 N -4.93 4.05 -0.15 2.03 0.52 -1.24 -4.94 118.95 114.28 2ome s ARG 262 Ca 0.57 2.03 -0.39 0.00 -0.52 0.00 0.00 55.73 57.42 2ome s ARG 262 Cb -0.12 -2.76 -0.16 0.00 0.52 0.00 0.00 34.95 32.42 2ome s ARG 262 CO 0.50 -0.38 1.56 1.04 0.02 0.00 0.00 175.30 178.04 2ome n GLN 263 N 0.19 1.02 -1.76 3.54 1.13 -1.26 -1.62 117.38 118.63 2ome n GLN 263 Ca 0.03 0.37 -0.04 0.00 -1.94 0.00 0.00 57.00 55.42 2ome n GLN 263 Cb 0.45 -2.02 -0.01 0.00 0.11 0.00 0.00 30.24 28.77 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 3.47 0.37 3.82 1.08 0.00 -0.79 -4.99 105.19 108.15 2ome n GLY 264 Ca 0.24 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.19 2.39 0.06 4.61 0.00 -0.64 -4.09 121.76 121.90 2ome s ALA 265 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2ome s ALA 265 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2ome s ALA 265 CO 0.00 -1.60 0.05 -0.06 0.00 0.00 0.00 175.76 174.15 2ome s PHE 266 N -3.20 3.13 -0.06 0.00 2.99 -0.52 -0.41 117.98 119.92 2ome s PHE 266 Ca 0.60 0.06 0.04 0.00 0.00 0.00 0.00 56.93 57.64 2ome s PHE 266 Cb -0.14 -1.62 0.00 0.00 0.00 0.00 0.00 43.02 41.27 2ome s PHE 266 CO 0.54 0.51 -0.18 -1.17 -0.00 0.00 0.00 175.22 174.91 2ome s LEU 267 N -2.18 1.90 -0.04 -0.37 2.96 -0.77 -1.42 118.68 118.75 2ome s LEU 267 Ca 0.26 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 2ome s LEU 267 Cb -0.12 -1.07 -0.00 0.00 0.50 0.00 0.00 46.19 45.49 2ome s LEU 267 CO 0.19 0.14 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.48 2ome s VAL 268 N 0.23 1.51 -0.32 1.68 1.01 0.29 -1.35 120.40 123.45 2ome s VAL 268 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2ome s VAL 268 Cb -0.14 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 35.05 2ome s VAL 268 CO 0.04 0.43 0.13 0.21 0.00 0.00 0.00 175.10 175.91 2ome s ASN 269 N -0.00 3.75 -0.23 3.32 2.47 -0.65 -1.68 114.94 121.91 2ome s ASN 269 Ca -0.03 -1.66 0.14 0.00 0.42 0.00 0.00 52.86 51.72 2ome s ASN 269 Cb -0.12 -0.68 0.57 0.00 -1.45 0.00 0.00 41.25 39.57 2ome s ASN 269 CO 0.02 -0.40 1.51 0.00 -3.72 0.00 0.00 177.10 174.51 2ome n ALA 270 N 4.79 3.62 -1.75 1.71 0.00 -1.26 -1.78 120.51 125.84 2ome n ALA 270 Ca -0.01 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 50.90 2ome n ALA 270 Cb 0.41 -0.82 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 -0.60 0.00 -3.08 0.00 0.00 -1.26 -4.95 120.51 110.63 2ome n ALA 271 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 2ome n ALA 271 Cb 1.03 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.33 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 0.13 -0.00 0.00 1.81 -1.26 -4.95 118.95 114.67 2ome s ARG 272 Ca 0.00 -0.01 -0.30 0.00 -1.72 0.00 0.00 55.73 53.71 2ome s ARG 272 Cb 0.00 -0.19 -0.08 0.00 -0.45 0.00 0.00 34.95 34.24 2ome s ARG 272 CO 0.00 -0.02 1.86 0.20 -0.68 0.00 0.00 175.30 176.66 2ome s GLY 273 N 0.26 1.46 0.00 -3.53 0.00 -1.26 -2.43 107.32 101.81 2ome s GLY 273 Ca -0.02 1.17 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2ome s GLY 273 CO -0.01 3.32 0.00 0.61 0.00 0.00 0.00 173.10 177.03 2ome n GLY 274 N 4.43 4.61 0.28 0.20 0.00 -1.26 -4.60 105.19 108.85 2ome n GLY 274 Ca 0.19 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 -8.47 0.99 3.38 -1.73 -0.03 115.31 109.46 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 0.09 -0.85 -0.69 0.09 0.00 0.00 178.44 177.08 2ome s VAL 276 N -4.12 2.35 -0.71 1.22 1.01 -1.26 -1.39 120.40 117.49 2ome s VAL 276 Ca -0.03 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.75 2ome s VAL 276 Cb 0.13 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2ome s VAL 276 CO 0.56 0.56 1.28 -0.62 0.00 0.00 0.00 175.10 176.88 2ome s ASP 277 N 0.16 6.18 0.38 3.32 -1.08 0.34 -4.84 116.67 121.14 2ome s ASP 277 Ca -0.12 -0.34 0.06 0.00 -0.52 0.00 0.00 52.55 51.64 2ome s ASP 277 Cb -0.16 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.50 2ome s ASP 277 CO 0.07 -1.80 1.98 -0.33 0.52 0.00 0.00 175.17 175.60 2ome h GLU 278 N 10.10 0.50 -0.57 4.34 5.08 -1.98 -0.74 114.58 131.31 2ome h GLU 278 Ca -0.27 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2ome h GLU 278 Cb 1.05 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2ome h GLU 278 CO 1.26 0.43 0.33 0.87 -1.00 0.00 0.00 179.01 180.91 2ome h LYS 279 N 0.50 0.63 -0.16 2.33 1.57 -1.90 0.27 116.57 119.80 2ome h LYS 279 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2ome h LYS 279 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2ome h LYS 279 CO -0.01 0.42 0.04 0.00 -0.57 0.00 0.00 179.45 179.33 2ome h ALA 280 N 1.27 0.22 -0.74 3.86 0.00 -1.58 -2.81 119.26 119.48 2ome h ALA 280 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ome h ALA 280 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2ome h ALA 280 CO -0.12 -0.15 0.30 1.25 0.00 0.00 0.00 179.25 180.53 2ome h LEU 281 N 0.07 1.02 -0.36 0.00 5.85 -1.01 -1.82 115.31 119.06 2ome h LEU 281 Ca 0.05 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2ome h LEU 281 Cb 0.25 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2ome h LEU 281 CO 0.00 0.91 -0.03 0.00 -0.34 0.00 0.00 178.44 178.98 2ome h ALA 282 N 1.15 0.30 -0.41 1.25 0.00 -0.37 0.05 119.26 121.23 2ome h ALA 282 Ca 0.25 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2ome h ALA 282 Cb 0.21 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2ome h ALA 282 CO -0.02 -0.42 0.05 0.37 0.00 0.00 0.00 179.25 179.23 2ome h GLN 283 N 0.06 0.69 -0.69 0.00 4.15 -1.29 -2.14 115.11 115.89 2ome h GLN 283 Ca 0.17 -0.20 0.07 0.00 0.77 0.00 0.00 58.65 59.47 2ome h GLN 283 Cb 0.25 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.81 2ome h GLN 283 CO -0.32 0.75 0.38 0.00 -1.93 0.00 0.00 178.83 177.71 2ome h ALA 284 N 0.92 0.94 -0.15 3.38 0.00 -0.67 -0.44 119.26 123.24 2ome h ALA 284 Ca 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ome h ALA 284 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ome h ALA 284 CO 0.01 0.04 0.03 -0.07 0.00 0.00 0.00 179.25 179.26 2ome h LEU 285 N 0.68 0.22 -0.78 0.00 3.38 -0.75 -1.91 115.31 116.15 2ome h LEU 285 Ca 0.32 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2ome h LEU 285 Cb 0.24 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2ome h LEU 285 CO -0.20 0.41 0.50 0.11 0.09 0.00 0.00 178.44 179.34 2ome h LYS 286 N 0.03 0.94 -0.00 1.13 1.57 -0.90 -2.46 116.57 116.88 2ome h LYS 286 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ome h LYS 286 Cb 0.27 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ome h LYS 286 CO 0.00 0.62 -0.00 0.39 -0.57 0.00 0.00 179.45 179.89 2ome n GLU 287 N -4.61 1.11 -0.38 3.15 1.02 -0.22 -4.90 120.64 115.82 2ome n GLU 287 Ca 0.09 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2ome n GLU 287 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.03 2.12 0.30 0.62 0.00 -0.93 -4.89 105.19 103.45 2ome n GLY 288 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 2.48 0.35 -5.19 1.61 3.08 -1.62 -3.35 114.38 111.72 2ome h ARG 289 Ca 0.00 -0.02 -0.67 0.00 0.07 0.00 0.00 59.98 59.36 2ome h ARG 289 Cb 0.00 -0.08 -0.31 0.00 0.08 0.00 0.00 29.97 29.66 2ome h ARG 289 CO 0.00 0.23 -0.82 0.42 -1.07 0.00 0.00 179.97 178.73 2ome s ILE 290 N -5.34 2.51 0.22 2.04 1.01 -1.09 -1.88 121.20 118.68 2ome s ILE 290 Ca -0.07 -0.82 0.16 0.00 0.00 0.00 0.00 60.65 59.92 2ome s ILE 290 Cb 0.18 -2.05 0.08 0.00 0.01 0.00 0.00 42.46 40.68 2ome s ILE 290 CO 0.71 0.52 1.71 0.03 0.00 0.00 0.00 174.94 177.92 2ome h ARG 291 N 7.31 0.00 -1.20 2.79 3.08 -0.88 -3.39 114.38 122.09 2ome h ARG 291 Ca -0.33 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.01 2ome h ARG 291 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.03 2ome h ARG 291 CO 0.57 0.44 0.91 0.20 -1.07 0.00 0.00 179.97 181.02 2ome s GLY 292 N -4.38 -0.19 0.02 0.04 0.00 -1.24 -4.83 107.32 96.73 2ome s GLY 292 Ca -0.01 1.95 0.03 0.00 0.00 0.00 0.00 44.72 46.70 2ome s GLY 292 CO 0.71 0.68 -0.10 0.00 0.00 0.00 0.00 173.10 174.40 2ome s ALA 293 N -2.00 0.78 -0.18 3.20 0.00 -0.71 -1.85 121.76 121.01 2ome s ALA 293 Ca 0.10 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2ome s ALA 293 Cb -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2ome s ALA 293 CO -0.04 0.14 -0.17 0.00 0.00 0.00 0.00 175.76 175.69 2ome s ALA 294 N -0.62 2.18 -0.14 0.00 0.00 -0.46 -0.09 121.76 122.62 2ome s ALA 294 Ca -0.00 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2ome s ALA 294 Cb -0.06 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2ome s ALA 294 CO 0.00 -0.43 -0.15 -0.51 0.00 0.00 0.00 175.76 174.67 2ome s LEU 295 N 1.35 1.76 0.03 0.00 1.43 0.26 -1.64 118.68 121.86 2ome s LEU 295 Ca 0.04 -0.50 0.25 0.00 -1.03 0.00 0.00 54.13 52.89 2ome s LEU 295 Cb -0.14 -1.21 0.44 0.00 0.03 0.00 0.00 46.19 45.31 2ome s LEU 295 CO -0.12 -0.03 1.37 -0.67 0.23 0.00 0.00 176.35 177.13 2ome n ASP 296 N 4.62 0.55 -3.92 2.29 2.03 -0.73 -1.61 116.55 119.78 2ome n ASP 296 Ca -0.18 -0.16 -0.10 0.00 0.52 0.00 0.00 54.79 54.87 2ome n ASP 296 Cb 0.50 0.27 -0.10 0.00 -0.72 0.00 0.00 41.12 41.07 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 -3.05 0.10 0.03 5.18 -7.23 -1.24 -0.84 120.40 113.35 2ome s VAL 297 Ca 0.09 -0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 59.39 2ome s VAL 297 Cb 0.16 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.72 2ome s VAL 297 CO 0.71 -0.44 0.13 -1.00 -0.31 0.00 0.00 175.10 174.19 2ome s HIS 298 N -1.47 0.14 0.22 2.82 3.76 -1.26 -4.37 115.29 115.13 2ome s HIS 298 Ca -0.15 -0.38 -0.08 0.00 -0.15 0.00 0.00 55.06 54.29 2ome s HIS 298 Cb -0.08 -0.10 0.34 0.00 1.11 0.00 0.00 32.58 33.85 2ome s HIS 298 CO 0.00 -0.37 1.70 0.93 -0.85 0.00 0.00 174.74 176.15 2ome h GLU 299 N 3.70 0.25 -4.76 1.40 5.08 -1.88 -3.36 114.58 115.01 2ome h GLU 299 Ca -0.32 -0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.37 2ome h GLU 299 Cb 1.19 -0.06 -0.37 0.00 0.50 0.00 0.00 28.75 30.01 2ome h GLU 299 CO 0.48 0.16 -0.80 0.45 -1.00 0.00 0.00 179.01 178.30 2ome s SER 300 N -5.28 4.13 -0.01 1.42 0.15 -1.26 -4.80 113.70 108.04 2ome s SER 300 Ca -0.13 -1.25 0.01 0.00 0.70 0.00 0.00 55.95 55.29 2ome s SER 300 Cb 0.19 -1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 63.02 2ome s SER 300 CO 0.74 -0.18 -0.02 -1.61 1.20 0.00 0.00 173.24 173.38 2ome s GLU 301 N 1.20 2.76 0.29 5.44 2.02 -1.26 -4.05 118.70 125.11 2ome s GLU 301 Ca -0.07 -0.61 -0.27 0.00 0.02 0.00 0.00 54.97 54.05 2ome s GLU 301 Cb -0.19 -2.65 -0.10 0.00 0.10 0.00 0.00 34.13 31.30 2ome s GLU 301 CO -0.06 0.63 0.93 -1.25 0.02 0.00 0.00 175.26 175.53 2ome s PRO 302 N -1.41 4.65 0.42 0.39 0.04 -1.26 -5.14 135.00 132.69 2ome s PRO 302 Ca 0.18 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 2ome s PRO 302 Cb -0.11 -2.95 -0.09 0.00 0.04 0.00 0.00 34.50 31.39 2ome s PRO 302 CO 0.08 0.36 1.03 0.12 0.04 0.00 0.00 177.00 178.63 2ome s PHE 303 N -1.48 3.22 0.01 0.56 5.36 -1.26 -5.08 117.98 119.32 2ome s PHE 303 Ca 0.47 1.63 -0.01 0.00 -0.96 0.00 0.00 56.93 58.06 2ome s PHE 303 Cb -0.21 -3.07 -0.01 0.00 -0.34 0.00 0.00 43.02 39.40 2ome s PHE 303 CO 0.26 -0.57 -0.00 0.45 -1.46 0.00 0.00 175.22 173.89 2ome s SER 304 N -1.75 0.15 0.47 6.13 0.15 -1.26 -5.04 113.70 112.55 2ome s SER 304 Ca 0.60 -0.32 0.26 0.00 0.70 0.00 0.00 55.95 57.19 2ome s SER 304 Cb -0.19 0.09 0.66 0.00 -1.71 0.00 0.00 66.02 64.87 2ome s SER 304 CO 0.23 -0.22 1.73 -0.26 1.20 0.00 0.00 173.24 175.92 2ome h PHE 305 N 5.04 0.00 -0.00 3.44 -1.00 -1.96 -3.15 116.94 119.31 2ome h PHE 305 Ca -0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.48 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 0.58 0.00 -0.14 0.00 -1.61 0.00 0.00 178.31 177.14 2ome n ALA 306 N -2.09 2.73 -2.73 2.45 0.00 -1.26 -4.62 120.51 114.98 2ome n ALA 306 Ca 0.03 -0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 2ome n ALA 306 Cb 0.46 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.85 0.67 0.00 0.00 -0.21 -1.19 -4.97 119.66 111.11 2ome s GLN 307 Ca 0.18 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.04 2ome s GLN 307 Cb 0.19 -0.61 0.00 0.00 1.00 0.00 0.00 33.01 33.59 2ome s GLN 307 CO 0.55 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 174.28 2ome n GLY 308 N 2.27 -2.31 0.22 3.09 0.00 -1.26 -4.46 105.19 102.75 2ome n GLY 308 Ca -0.17 -2.12 0.09 0.00 0.00 0.00 0.00 46.02 43.82 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 1.44 0.00 -0.52 1.61 0.11 -1.97 -2.22 132.00 130.45 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 0.24 0.00 1.28 -0.21 0.00 0.00 178.00 179.31 2ome n LEU 310 N -3.58 2.34 -0.23 2.35 4.77 -1.26 -4.69 117.00 116.70 2ome n LEU 310 Ca -0.01 -1.18 -0.06 0.00 -0.03 0.00 0.00 56.01 54.73 2ome n LEU 310 Cb 0.38 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2ome n LEU 310 CO 0.34 0.45 0.49 0.11 -1.33 0.00 0.00 177.39 177.44 2ome h LYS 311 N 1.95 -0.01 -0.74 3.23 1.79 -1.62 -2.50 116.57 118.67 2ome h LYS 311 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 2ome h LYS 311 Cb 0.73 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.08 2ome h LYS 311 CO 0.09 -0.01 -0.03 -0.25 -1.08 0.00 0.00 179.45 178.17 2ome n ASP 312 N -4.25 5.16 -4.72 0.86 10.43 -1.26 -4.80 116.55 117.98 2ome n ASP 312 Ca 0.01 -3.77 -0.40 0.00 2.57 0.00 0.00 54.79 53.20 2ome n ASP 312 Cb 0.15 -0.64 -0.05 0.00 1.84 0.00 0.00 41.12 42.42 2ome n ASP 312 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ome s ALA 313 N -3.58 3.33 0.73 2.24 0.00 -0.94 -5.02 121.76 118.51 2ome s ALA 313 Ca 0.54 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2ome s ALA 313 Cb 0.45 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 20.62 2ome s ALA 313 CO 0.02 -0.10 1.09 -1.25 0.00 0.00 0.00 175.76 175.52 2ome s PRO 314 N 0.77 2.63 -1.49 0.00 0.04 -1.26 -4.33 135.00 131.36 2ome s PRO 314 Ca 0.38 0.56 -0.10 0.00 0.04 0.00 0.00 61.00 61.88 2ome s PRO 314 Cb -0.18 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.44 2ome s PRO 314 CO 0.19 -1.22 0.82 0.09 0.04 0.00 0.00 177.00 176.93 2ome n ASN 315 N -3.15 -3.22 -4.43 6.66 5.03 -1.26 -4.83 115.26 110.06 2ome n ASN 315 Ca 0.07 -0.85 -0.33 0.00 0.87 0.00 0.00 54.58 54.34 2ome n ASN 315 Cb 0.57 -3.67 -0.13 0.00 -1.02 0.00 0.00 39.78 35.53 2ome n ASN 315 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2ome s LEU 316 N -7.11 2.85 -0.06 3.41 2.96 -1.26 -1.73 118.68 117.74 2ome s LEU 316 Ca 0.44 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2ome s LEU 316 Cb -0.23 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2ome s LEU 316 CO 0.85 0.21 -0.05 -0.63 -1.32 0.00 0.00 176.35 175.41 2ome s ILE 317 N 0.08 3.82 0.01 6.68 1.01 0.87 -4.98 121.20 128.68 2ome s ILE 317 Ca -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2ome s ILE 317 Cb -0.14 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2ome s ILE 317 CO 0.04 0.57 -0.00 0.00 0.00 0.00 0.00 174.94 175.55 2ome s THR 319 N -0.73 1.76 -1.30 0.00 -4.23 -0.63 -4.96 115.64 105.55 2ome s THR 319 Ca -0.08 -1.87 -0.05 0.00 -1.18 0.00 0.00 61.69 58.51 2ome s THR 319 Cb -0.05 -1.79 0.13 0.00 1.34 0.00 0.00 72.50 72.13 2ome s THR 319 CO -0.00 -0.31 2.33 -0.81 -0.54 0.00 0.00 174.62 175.29 2ome n PRO 320 N 0.37 4.60 -3.32 3.99 -0.04 -1.26 -4.30 135.00 135.05 2ome n PRO 320 Ca -0.14 -3.54 -0.16 0.00 -0.04 0.00 0.00 63.50 59.63 2ome n PRO 320 Cb 0.57 -2.64 0.08 0.00 -0.04 0.00 0.00 33.50 31.47 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 1.73 -2.36 0.19 0.54 -0.00 -0.02 -4.97 115.22 110.33 2ome n HIS 321 Ca 0.60 0.89 0.02 0.00 0.46 0.00 0.00 57.72 59.69 2ome n HIS 321 Cb 0.25 -4.49 -0.01 0.00 -0.12 0.00 0.00 29.99 25.62 2ome n HIS 321 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2ome n THR 322 N -3.57 0.00 -0.35 3.57 -2.24 -1.26 -4.75 114.28 105.67 2ome n THR 322 Ca -0.15 -0.43 0.25 0.00 -2.27 0.00 0.00 64.05 61.44 2ome n THR 322 Cb 0.64 1.03 0.51 0.00 -2.10 0.00 0.00 70.33 70.41 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 0.66 2.19 0.00 6.98 0.00 -1.93 0.23 119.26 127.39 2ome h ALA 323 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2ome h ALA 323 Cb 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ome h ALA 323 CO 0.00 -0.71 -0.35 0.11 0.00 0.00 0.00 179.25 178.30 2ome h TRP 324 N 0.34 0.00 -3.43 0.00 5.08 -1.86 -3.17 115.95 112.91 2ome h TRP 324 Ca 0.69 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 60.12 2ome h TRP 324 Cb 1.73 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.87 2ome h TRP 324 CO -0.01 0.35 0.34 -0.47 -1.28 0.00 0.00 178.44 177.37 2ome s TYR 325 N -3.67 3.68 0.12 0.12 5.04 0.80 -4.79 117.35 118.66 2ome s TYR 325 Ca -0.00 1.67 -0.13 0.00 -2.44 0.00 0.00 57.07 56.17 2ome s TYR 325 Cb 0.11 -3.07 0.02 0.00 0.35 0.00 0.00 41.96 39.37 2ome s TYR 325 CO 0.68 0.04 0.32 -1.54 -1.34 0.00 0.00 175.55 173.71 2ome s SER 326 N 0.78 -0.08 0.18 4.32 1.04 -1.26 -5.00 113.70 113.69 2ome s SER 326 Ca 0.49 -0.50 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 2ome s SER 326 Cb -0.21 0.42 0.15 0.00 0.10 0.00 0.00 66.02 66.49 2ome s SER 326 CO 0.27 -0.82 1.66 -0.08 0.98 0.00 0.00 173.24 175.25 2ome h GLU 327 N 2.52 0.02 -0.25 4.02 4.22 -2.00 -0.94 114.58 122.17 2ome h GLU 327 Ca -0.33 -0.00 -0.18 0.00 0.08 0.00 0.00 59.36 58.92 2ome h GLU 327 Cb 1.23 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ome h GLU 327 CO 0.50 0.01 -0.56 1.96 -2.18 0.00 0.00 179.01 178.74 2ome h GLN 328 N 0.02 0.78 -0.36 1.92 7.50 -1.99 -2.77 115.11 120.20 2ome h GLN 328 Ca 0.23 -0.51 -0.08 0.00 0.50 0.00 0.00 58.65 58.80 2ome h GLN 328 Cb 0.36 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 2ome h GLN 328 CO -0.48 1.13 -0.09 0.00 -1.50 0.00 0.00 178.83 177.90 2ome h ALA 329 N 0.76 0.50 -0.61 3.87 0.00 -1.77 -1.57 119.26 120.44 2ome h ALA 329 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ome h ALA 329 Cb 1.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2ome h ALA 329 CO 0.12 0.35 0.38 1.03 0.00 0.00 0.00 179.25 181.13 2ome h SER 330 N 0.49 0.72 -0.10 0.00 0.87 -1.11 -1.97 113.55 112.45 2ome h SER 330 Ca 0.09 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2ome h SER 330 Cb 0.59 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2ome h SER 330 CO 0.04 0.56 0.02 0.25 -0.53 0.00 0.00 176.83 177.17 2ome h LEU 331 N 0.82 0.14 -0.74 2.23 5.85 -1.43 -2.60 115.31 119.59 2ome h LEU 331 Ca 0.22 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2ome h LEU 331 Cb -0.04 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2ome h LEU 331 CO -0.04 0.33 0.42 -0.08 -0.34 0.00 0.00 178.44 178.73 2ome h GLU 332 N -0.05 0.74 0.01 1.25 4.81 -1.00 -0.83 114.58 119.51 2ome h GLU 332 Ca 0.03 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.00 2ome h GLU 332 Cb 0.24 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2ome h GLU 332 CO 0.00 0.49 -0.93 0.00 -0.73 0.00 0.00 179.01 177.83 2ome h MET 333 N 0.76 0.29 -0.32 1.92 -0.00 -1.33 -0.71 114.93 115.54 2ome h MET 333 Ca 0.34 -0.33 -0.06 0.00 -0.00 0.00 0.00 59.70 59.65 2ome h MET 333 Cb 0.23 0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.91 2ome h MET 333 CO -0.20 1.04 -0.02 0.00 -0.00 0.00 0.00 176.91 177.73 2ome h ARG 334 N 0.16 0.58 -0.83 -0.10 3.08 -1.20 0.08 114.38 116.14 2ome h ARG 334 Ca -0.07 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.80 2ome h ARG 334 Cb 1.57 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.54 2ome h ARG 334 CO 0.15 0.72 0.54 0.93 -1.07 0.00 0.00 179.97 181.25 2ome h GLU 335 N 0.37 1.10 -0.41 0.04 5.08 -1.10 -1.17 114.58 118.50 2ome h GLU 335 Ca 0.09 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2ome h GLU 335 Cb 0.48 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2ome h GLU 335 CO 0.02 0.74 -0.15 0.00 -1.00 0.00 0.00 179.01 178.63 2ome h ALA 336 N 1.30 0.97 -0.38 3.43 0.00 -0.99 -1.90 119.26 121.69 2ome h ALA 336 Ca 0.30 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2ome h ALA 336 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2ome h ALA 336 CO -0.06 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.60 2ome h ALA 337 N 1.15 0.54 -0.87 0.00 0.00 -0.60 -1.92 119.26 117.57 2ome h ALA 337 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ome h ALA 337 Cb 0.63 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2ome h ALA 337 CO 0.04 0.49 0.55 0.00 0.00 0.00 0.00 179.25 180.33 2ome h ALA 338 N 0.80 1.34 -0.29 0.00 0.00 -1.13 -2.27 119.26 117.72 2ome h ALA 338 Ca 0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2ome h ALA 338 Cb 0.74 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ome h ALA 338 CO 0.06 0.59 -0.26 1.15 0.00 0.00 0.00 179.25 180.79 2ome h THR 339 N 1.18 1.27 -0.25 0.00 2.02 -1.09 -1.94 112.91 114.11 2ome h THR 339 Ca 0.32 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 2ome h THR 339 Cb -0.10 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2ome h THR 339 CO -0.06 0.43 -0.02 -0.08 0.37 0.00 0.00 175.52 176.15 2ome h GLU 340 N 0.49 0.46 -0.52 6.66 4.57 -0.98 -1.51 114.58 123.75 2ome h GLU 340 Ca 0.07 -0.16 0.09 0.00 -1.18 0.00 0.00 59.36 58.18 2ome h GLU 340 Cb 0.72 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.20 2ome h GLU 340 CO 0.05 0.65 0.12 0.82 -1.18 0.00 0.00 179.01 179.47 2ome h ILE 341 N 0.22 0.73 -0.95 2.32 1.08 -1.30 -1.49 117.51 118.12 2ome h ILE 341 Ca 0.07 -0.09 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 2ome h ILE 341 Cb 0.45 0.44 -0.07 0.00 -3.07 0.00 0.00 36.82 34.57 2ome h ILE 341 CO 0.02 0.05 0.60 -0.09 -0.69 0.00 0.00 178.15 178.03 2ome h ARG 342 N 0.26 0.99 -0.54 2.37 2.43 -1.01 -1.04 114.38 117.83 2ome h ARG 342 Ca 0.26 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 2ome h ARG 342 Cb 0.34 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2ome h ARG 342 CO -0.33 0.65 -0.13 0.00 -1.51 0.00 0.00 179.97 178.66 2ome h ARG 343 N 1.02 1.04 -0.82 0.20 3.08 -0.63 -2.13 114.38 116.14 2ome h ARG 343 Ca 0.44 -0.40 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2ome h ARG 343 Cb 0.32 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2ome h ARG 343 CO -0.22 1.09 0.54 0.00 -1.07 0.00 0.00 179.97 180.31 2ome h ALA 344 N 0.92 1.42 -0.01 0.04 0.00 -0.20 0.16 119.26 121.59 2ome h ALA 344 Ca 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2ome h ALA 344 Cb 0.70 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ome h ALA 344 CO 0.05 0.53 -0.15 0.82 0.00 0.00 0.00 179.25 180.51 2ome h ILE 345 N 1.10 1.55 0.00 0.00 2.04 -1.30 -3.36 117.51 117.53 2ome h ILE 345 Ca 0.30 -1.81 -0.15 0.00 1.00 0.00 0.00 64.86 64.20 2ome h ILE 345 Cb -0.12 2.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2ome h ILE 345 CO -0.07 0.49 -0.70 0.71 0.00 0.00 0.00 178.15 178.58 2ome h THR 346 N -0.55 1.34 -3.17 -0.27 1.35 -1.22 -3.47 112.91 106.93 2ome h THR 346 Ca -0.02 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2ome h THR 346 Cb 0.88 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2ome h THR 346 CO 0.03 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2ome n GLY 347 N 0.83 4.24 3.85 5.82 0.00 0.54 -5.08 105.19 115.38 2ome n GLY 347 Ca 0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 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 1.44 3.58 -0.24 1.61 1.81 -1.26 -4.87 118.95 121.02 2ome s ARG 348 Ca 0.00 -0.15 -0.09 0.00 -1.72 0.00 0.00 55.73 53.77 2ome s ARG 348 Cb 0.00 -3.23 -0.04 0.00 -0.45 0.00 0.00 34.95 31.23 2ome s ARG 348 CO 0.00 0.69 0.13 0.42 -0.68 0.00 0.00 175.30 175.86 2ome s ILE 349 N -0.77 4.99 -2.71 1.52 1.01 -1.26 -0.88 121.20 123.10 2ome s ILE 349 Ca 0.14 0.05 0.24 0.00 0.00 0.00 0.00 60.65 61.08 2ome s ILE 349 Cb -0.12 -3.33 0.13 0.00 0.01 0.00 0.00 42.46 39.15 2ome s ILE 349 CO 0.03 0.34 1.21 -0.81 0.00 0.00 0.00 174.94 175.70 2ome n PRO 350 N 4.53 2.00 -0.29 2.79 -0.04 -1.26 -4.99 135.00 137.73 2ome n PRO 350 Ca -0.15 -1.65 -0.02 0.00 -0.04 0.00 0.00 63.50 61.64 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 4.03 1.16 0.00 0.54 5.08 -1.91 -2.47 114.58 121.01 2ome h GLU 351 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2ome h GLU 351 Cb 0.93 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2ome h GLU 351 CO 0.00 0.80 0.00 0.45 -1.00 0.00 0.00 179.01 179.26 2ome n SER 352 N -4.38 0.18 -4.75 1.42 2.88 -0.06 -4.87 113.62 104.04 2ome n SER 352 Ca 0.10 0.53 -0.40 0.00 -1.33 0.00 0.00 58.87 57.76 2ome n SER 352 Cb 0.05 -0.57 -0.06 0.00 -0.75 0.00 0.00 64.21 62.88 2ome n SER 352 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ome s LEU 353 N -3.35 4.61 -0.04 2.46 1.43 -0.93 -4.89 118.68 117.97 2ome s LEU 353 Ca 0.11 1.86 -0.23 0.00 -1.03 0.00 0.00 54.13 54.84 2ome s LEU 353 Cb 0.15 -3.55 -0.26 0.00 0.03 0.00 0.00 46.19 42.56 2ome s LEU 353 CO 0.45 0.13 0.99 -0.09 0.23 0.00 0.00 176.35 178.06 2ome h ARG 354 N 4.46 0.27 -2.10 1.70 1.12 -1.89 -3.39 114.38 114.54 2ome h ARG 354 Ca -0.45 -0.35 -0.54 0.00 -1.11 0.00 0.00 59.98 57.53 2ome h ARG 354 Cb 1.20 0.11 -0.41 0.00 -0.01 0.00 0.00 29.97 30.87 2ome h ARG 354 CO 0.68 1.08 -0.95 0.09 -3.11 0.00 0.00 179.97 177.77 2ome n ASN 355 N -4.31 2.07 -4.66 -3.80 4.13 -1.26 -5.07 115.26 102.35 2ome n ASN 355 Ca -0.11 -3.18 -0.41 0.00 1.68 0.00 0.00 54.58 52.55 2ome n ASN 355 Cb 0.65 -0.62 -0.04 0.00 -1.54 0.00 0.00 39.78 38.23 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 4.82 0.80 -3.19 0.00 0.24 0.77 -4.65 118.33 117.12 2ome n VAL 357 Ca 0.04 -0.83 -0.21 0.00 -2.04 0.00 0.00 64.34 61.30 2ome n VAL 357 Cb 0.49 0.49 -0.05 0.00 -1.47 0.00 0.00 33.84 33.29 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 1.35 0.43 -3.33 -1.34 6.94 -1.25 -4.94 115.26 113.14 2ome n ASN 358 Ca 0.21 -2.83 -0.36 0.00 -0.02 0.00 0.00 54.58 51.59 2ome n ASN 358 Cb 0.54 -0.62 -0.03 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.93 3.23 -2.31 -3.83 5.02 -1.26 -2.73 118.16 117.21 2ome n LYS 359 Ca 0.23 -2.07 -0.18 0.00 -2.02 0.00 0.00 58.31 54.27 2ome n LYS 359 Cb 0.59 -2.77 0.03 0.00 -0.02 0.00 0.00 35.03 32.85 2ome n LYS 359 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2ome n GLU 360 N 4.02 3.00 -3.08 1.97 0.28 -1.26 -5.10 120.64 120.46 2ome n GLU 360 Ca 0.69 -4.00 -0.35 0.00 -0.16 0.00 0.00 57.16 53.34 2ome n GLU 360 Cb 0.23 -2.06 -0.06 0.00 1.43 0.00 0.00 31.44 30.98 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 3.53 0.00 -1.84 5.36 -1.11 -3.57 117.98 116.74 2ome s PHE 361 Ca 0.43 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.77 2ome s PHE 361 Cb 0.39 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 2ome s PHE 361 CO -0.01 0.22 0.00 1.19 -1.46 0.00 0.00 175.22 175.16