#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ome n PRO 34 N 0.00 1.12 -3.46 -0.14 -0.04 -1.26 -4.06 135.00 127.16 2ome n PRO 34 Ca 0.00 0.40 -0.37 0.00 -0.04 0.00 0.00 63.50 63.49 2ome n PRO 34 Cb 0.00 -1.78 -0.07 0.00 -0.04 0.00 0.00 33.50 31.61 2ome n PRO 34 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ome s LEU 35 N 0.58 4.26 -0.12 1.53 2.96 -1.26 -0.91 118.68 125.72 2ome s LEU 35 Ca 0.61 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 55.17 2ome s LEU 35 Cb -0.66 -2.49 0.01 0.00 0.50 0.00 0.00 46.19 43.55 2ome s LEU 35 CO 0.59 0.08 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.80 2ome s VAL 36 N 0.45 1.90 -0.13 1.68 1.01 -0.03 -1.26 120.40 124.02 2ome s VAL 36 Ca 0.20 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2ome s VAL 36 Cb -0.14 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2ome s VAL 36 CO 0.06 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.64 2ome s ALA 37 N 0.77 3.02 -0.51 5.51 0.00 -0.35 -1.08 121.76 129.11 2ome s ALA 37 Ca -0.09 -0.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 2ome s ALA 37 Cb -0.16 -1.47 0.05 0.00 0.00 0.00 0.00 23.12 21.54 2ome s ALA 37 CO 0.00 0.33 0.70 -1.17 0.00 0.00 0.00 175.76 175.61 2ome s LEU 38 N 0.00 4.72 -0.00 0.00 0.20 0.12 -0.66 118.68 123.05 2ome s LEU 38 Ca 0.01 -0.72 -0.24 0.00 0.69 0.00 0.00 54.13 53.87 2ome s LEU 38 Cb -0.13 -2.56 -0.15 0.00 -0.43 0.00 0.00 46.19 42.91 2ome s LEU 38 CO 0.03 -0.95 1.12 -0.07 -0.29 0.00 0.00 176.35 176.19 2ome h LEU 39 N 9.99 -0.43 -4.31 -0.68 3.38 -1.27 -1.29 115.31 120.70 2ome h LEU 39 Ca -0.27 -0.14 -0.63 0.00 0.09 0.00 0.00 57.88 56.93 2ome h LEU 39 Cb 1.09 0.11 -0.38 0.00 0.09 0.00 0.00 40.66 41.57 2ome h LEU 39 CO 0.98 -0.03 -0.18 -0.90 0.09 0.00 0.00 178.44 178.40 2ome n ASP 40 N -5.16 5.75 -3.91 -0.43 5.75 -1.25 -1.49 116.55 115.81 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 0.28 -0.62 -0.07 0.00 -1.03 0.00 0.00 41.12 39.69 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 0.34 -0.18 6.12 0.00 -1.26 -4.79 107.32 104.71 2ome s GLY 41 Ca 0.52 -0.74 -0.10 0.00 0.00 0.00 0.00 44.72 44.39 2ome s GLY 41 CO -0.14 -0.74 -0.26 -2.13 0.00 0.00 0.00 173.10 169.83 2ome n ARG 42 N -0.21 0.41 -2.01 2.90 0.63 -1.26 -1.82 116.66 115.31 2ome n ARG 42 Ca -0.09 0.18 -0.41 0.00 -0.92 0.00 0.00 57.85 56.61 2ome n ARG 42 Cb 0.63 -1.20 -0.02 0.00 0.45 0.00 0.00 32.46 32.31 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 -6.65 6.65 0.00 6.15 2.15 -1.26 -4.89 116.67 118.82 2ome s ASP 43 Ca -0.27 2.66 0.05 0.00 0.43 0.00 0.00 52.55 55.43 2ome s ASP 43 Cb 0.09 -2.62 0.09 0.00 -0.30 0.00 0.00 42.92 40.18 2ome s ASP 43 CO 0.34 -0.71 0.96 0.00 -0.17 0.00 0.00 175.17 175.60 2ome n THR 45 N 0.10 0.80 -0.01 0.00 -2.24 -1.26 -2.24 114.28 109.43 2ome n THR 45 Ca -0.00 -0.59 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 2ome n THR 45 Cb 0.76 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 2ome n THR 45 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ome h VAL 46 N 0.00 1.28 0.00 2.28 2.07 -1.98 -3.38 116.25 116.53 2ome h VAL 46 Ca -0.05 -2.04 -0.17 0.00 0.82 0.00 0.00 66.70 65.26 2ome h VAL 46 Cb 1.18 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 2ome h VAL 46 CO 0.01 0.64 -0.85 -0.33 0.02 0.00 0.00 177.57 177.07 2ome h GLU 47 N 0.47 0.00 -0.07 1.57 3.07 -1.87 -3.35 114.58 114.40 2ome h GLU 47 Ca -0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2ome h GLU 47 Cb 1.48 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.38 2ome h GLU 47 CO 0.17 0.74 0.00 1.98 -1.40 0.00 0.00 179.01 180.50 2ome h MET 48 N 0.00 0.12 -0.56 2.33 4.05 -1.62 -2.86 114.93 116.39 2ome h MET 48 Ca -0.03 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2ome h MET 48 Cb 1.62 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.38 2ome h MET 48 CO 0.10 0.38 0.26 -1.35 0.23 0.00 0.00 176.91 176.53 2ome h PRO 49 N -0.16 0.78 0.00 0.39 0.11 -1.77 0.68 132.00 132.04 2ome h PRO 49 Ca 0.02 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2ome h PRO 49 Cb 0.33 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 2ome h PRO 49 CO 0.00 0.62 -0.16 0.82 -0.21 0.00 0.00 178.00 179.07 2ome h ILE 50 N 0.78 0.49 -0.00 4.15 2.04 -1.68 -3.26 117.51 120.03 2ome h ILE 50 Ca 0.19 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2ome h ILE 50 Cb 0.10 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2ome h ILE 50 CO -0.02 0.16 -0.00 0.18 0.00 0.00 0.00 178.15 178.46 2ome n LEU 51 N -3.44 0.88 -0.34 1.44 4.77 -0.98 -4.78 117.00 114.54 2ome n LEU 51 Ca -0.01 -0.93 0.04 0.00 -0.03 0.00 0.00 56.01 55.08 2ome n LEU 51 Cb 0.34 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2ome n LEU 51 CO 0.31 0.22 0.60 1.17 -1.33 0.00 0.00 177.39 178.36 2ome n LYS 52 N -0.13 -0.11 0.09 3.23 4.81 0.23 -1.17 118.16 125.11 2ome n LYS 52 Ca 0.00 1.45 0.13 0.00 -0.87 0.00 0.00 58.31 59.02 2ome n LYS 52 Cb 0.00 -2.16 0.44 0.00 0.02 0.00 0.00 35.03 33.34 2ome n LYS 52 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2ome n ASP 53 N -5.48 0.67 -0.02 3.14 5.68 -1.26 -4.02 116.55 115.26 2ome n ASP 53 Ca 0.14 0.58 -0.02 0.00 -0.50 0.00 0.00 54.79 54.98 2ome n ASP 53 Cb 0.44 -0.75 -0.04 0.00 -1.14 0.00 0.00 41.12 39.63 2ome n ASP 53 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2ome n LEU 54 N -2.14 0.00 -3.87 -2.12 4.77 -0.32 -5.08 117.00 108.24 2ome n LEU 54 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 2ome n LEU 54 Cb 0.38 0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2ome n LEU 54 CO 0.28 0.11 -0.16 0.00 -1.33 0.00 0.00 177.39 176.30 2ome s ALA 55 N -2.13 -0.33 -0.03 -1.18 0.00 -0.42 -4.33 121.76 113.35 2ome s ALA 55 Ca -0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 2ome s ALA 55 Cb 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2ome s ALA 55 CO 0.20 -0.24 1.34 0.99 0.00 0.00 0.00 175.76 178.05 2ome s THR 56 N -1.68 3.90 -0.11 0.00 2.01 -0.09 -4.32 115.64 115.35 2ome s THR 56 Ca -0.12 1.25 -0.04 0.00 0.31 0.00 0.00 61.69 63.08 2ome s THR 56 Cb -0.06 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2ome s THR 56 CO 0.00 -0.01 0.05 -0.69 -0.69 0.00 0.00 174.62 173.28 2ome s VAL 57 N 2.45 4.72 0.06 3.82 1.01 -1.26 -0.85 120.40 130.35 2ome s VAL 57 Ca 0.61 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2ome s VAL 57 Cb -0.29 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2ome s VAL 57 CO 0.25 0.59 0.04 0.00 0.00 0.00 0.00 175.10 175.98 2ome s ALA 58 N -0.72 0.24 0.13 5.51 0.00 -0.24 -4.96 121.76 121.72 2ome s ALA 58 Ca 0.12 -0.98 0.10 0.00 0.00 0.00 0.00 51.96 51.20 2ome s ALA 58 Cb -0.12 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2ome s ALA 58 CO 0.02 -0.40 -0.24 -0.59 0.00 0.00 0.00 175.76 174.55 2ome s PHE 59 N -3.76 2.09 -0.07 0.00 -0.12 -1.26 0.13 117.98 115.00 2ome s PHE 59 Ca 0.05 -0.40 0.09 0.00 -0.05 0.00 0.00 56.93 56.62 2ome s PHE 59 Cb 0.06 -1.12 -0.13 0.00 -0.63 0.00 0.00 43.02 41.20 2ome s PHE 59 CO -0.10 0.31 0.10 0.00 -0.05 0.00 0.00 175.22 175.48 2ome n ASP 61 N -2.18 -4.76 -4.68 0.00 2.03 -0.75 -4.94 116.55 101.26 2ome n ASP 61 Ca -0.11 -0.37 -0.39 0.00 0.52 0.00 0.00 54.79 54.44 2ome n ASP 61 Cb 0.63 -3.88 -0.06 0.00 -0.72 0.00 0.00 41.12 37.08 2ome n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ome s ALA 62 N -3.05 3.52 -0.89 -1.67 0.00 -0.56 -4.86 121.76 114.25 2ome s ALA 62 Ca 0.38 -0.32 0.24 0.00 0.00 0.00 0.00 51.96 52.26 2ome s ALA 62 Cb -0.19 -2.77 0.39 0.00 0.00 0.00 0.00 23.12 20.55 2ome s ALA 62 CO 0.47 -0.30 1.33 1.04 0.00 0.00 0.00 175.76 178.30 2ome n GLN 63 N 4.43 0.09 -3.89 0.00 3.00 -1.26 -3.97 117.38 115.78 2ome n GLN 63 Ca -0.05 0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 2ome n GLN 63 Cb 0.51 -1.55 -0.09 0.00 0.00 0.00 0.00 30.24 29.12 2ome n GLN 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2ome s SER 64 N -3.34 0.12 0.47 1.08 0.15 -1.26 -4.55 113.70 106.37 2ome s SER 64 Ca 0.09 -0.50 0.20 0.00 0.70 0.00 0.00 55.95 56.44 2ome s SER 64 Cb 0.16 0.27 1.20 0.00 -1.71 0.00 0.00 66.02 65.94 2ome s SER 64 CO 0.72 -0.57 1.93 0.74 1.20 0.00 0.00 173.24 177.26 2ome h THR 65 N 3.39 0.74 -0.40 6.45 2.02 -1.92 -0.66 112.91 122.53 2ome h THR 65 Ca -0.33 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 66.83 2ome h THR 65 Cb 1.19 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2ome h THR 65 CO 0.51 0.05 0.27 -0.61 0.37 0.00 0.00 175.52 176.11 2ome h GLN 66 N 0.25 0.27 -0.00 6.66 5.75 -1.98 -2.58 115.11 123.48 2ome h GLN 66 Ca 0.35 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 2ome h GLN 66 Cb 1.02 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.51 2ome h GLN 66 CO -0.08 0.18 -0.15 0.39 -2.65 0.00 0.00 178.83 176.52 2ome n GLU 67 N -4.47 0.11 -2.36 1.69 1.02 -0.25 -4.88 120.64 111.50 2ome n GLU 67 Ca 0.05 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 2ome n GLU 67 Cb 0.27 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 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 -2.91 4.08 0.55 -3.67 1.01 -0.97 -4.82 121.20 114.46 2ome s ILE 68 Ca 0.16 1.40 -0.22 0.00 0.00 0.00 0.00 60.65 61.99 2ome s ILE 68 Cb 0.19 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2ome s ILE 68 CO 0.57 -0.04 1.34 1.57 0.00 0.00 0.00 174.94 178.38 2ome n HIS 69 N 5.70 2.25 -0.24 3.97 -0.00 -1.26 -4.82 115.22 120.81 2ome n HIS 69 Ca 0.13 0.43 0.14 0.00 -0.00 0.00 0.00 57.72 58.41 2ome n HIS 69 Cb 0.45 -2.36 0.42 0.00 -0.00 0.00 0.00 29.99 28.51 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 1.40 0.58 -0.67 1.57 4.57 -1.97 -2.00 114.58 118.05 2ome h GLU 70 Ca -0.51 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.61 2ome h GLU 70 Cb 1.31 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 2ome h GLU 70 CO 0.57 0.38 0.30 -0.22 -1.18 0.00 0.00 179.01 178.86 2ome h LYS 71 N 0.59 0.99 -0.53 1.92 3.64 -2.00 -2.11 116.57 119.08 2ome h LYS 71 Ca 0.43 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2ome h LYS 71 Cb 0.81 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2ome h LYS 71 CO -0.18 0.80 0.09 0.28 -2.27 0.00 0.00 179.45 178.16 2ome h VAL 72 N 0.95 1.25 -0.73 2.00 2.07 -1.72 -1.26 116.25 118.81 2ome h VAL 72 Ca 0.23 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2ome h VAL 72 Cb 0.16 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2ome h VAL 72 CO -0.02 0.34 0.48 -0.07 0.02 0.00 0.00 177.57 178.31 2ome h LEU 73 N 0.76 0.85 -0.19 2.57 3.38 -1.34 -1.30 115.31 120.04 2ome h LEU 73 Ca 0.16 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 2ome h LEU 73 Cb 0.40 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ome h LEU 73 CO 0.01 0.62 -0.76 0.78 0.09 0.00 0.00 178.44 179.18 2ome h ASN 74 N 0.99 0.92 0.00 -0.43 2.35 -1.18 -1.16 115.58 117.07 2ome h ASN 74 Ca 0.27 -0.59 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2ome h ASN 74 Cb -0.10 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.00 2ome h ASN 74 CO -0.06 1.39 -1.16 -0.62 -1.65 0.00 0.00 177.43 175.34 2ome n GLU 75 N -3.93 0.22 -1.69 0.81 1.02 -0.49 -3.87 120.64 112.71 2ome n GLU 75 Ca -0.07 -0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 56.60 2ome n GLU 75 Cb 0.74 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 31.04 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 -1.63 1.79 -0.02 0.62 0.00 -0.49 -4.46 120.51 116.31 2ome n ALA 76 Ca -0.01 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.75 2ome n ALA 76 Cb 0.11 -2.49 -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 4.29 1.28 -4.02 0.00 0.31 -0.39 -1.82 118.33 117.99 2ome n VAL 77 Ca 0.18 -0.75 -0.11 0.00 -0.01 0.00 0.00 64.34 63.65 2ome n VAL 77 Cb 0.33 -0.73 -0.12 0.00 -0.91 0.00 0.00 33.84 32.42 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 -5.02 0.34 0.01 2.92 0.00 -1.15 -0.63 107.32 103.79 2ome s GLY 78 Ca -0.05 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2ome s GLY 78 CO 0.83 -0.65 -0.09 0.00 0.00 0.00 0.00 173.10 173.18 2ome s ALA 79 N -1.25 0.73 0.01 3.20 0.00 -0.61 -1.21 121.76 122.64 2ome s ALA 79 Ca -0.11 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.43 2ome s ALA 79 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2ome s ALA 79 CO -0.00 0.14 -0.25 -1.64 0.00 0.00 0.00 175.76 174.01 2ome s MET 80 N -0.60 1.99 0.10 0.00 -1.94 0.16 -0.56 119.30 118.45 2ome s MET 80 Ca 0.00 -1.00 -0.13 0.00 -1.71 0.00 0.00 55.69 52.85 2ome s MET 80 Cb -0.05 -2.04 0.02 0.00 2.01 0.00 0.00 34.83 34.77 2ome s MET 80 CO 0.00 0.54 0.31 0.00 -0.01 0.00 0.00 175.02 175.86 2ome s MET 81 N -0.95 0.96 0.00 2.03 0.23 -0.84 -0.77 119.30 119.96 2ome s MET 81 Ca 0.11 -0.77 0.00 0.00 -1.03 0.00 0.00 55.69 54.00 2ome s MET 81 Cb -0.10 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 2ome s MET 81 CO 0.01 -0.34 0.00 0.66 -2.03 0.00 0.00 175.02 173.31 2ome n TYR 82 N -0.07 0.00 0.95 3.16 4.02 -1.26 -0.93 117.16 123.02 2ome n TYR 82 Ca -0.16 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.84 2ome n TYR 82 Cb 0.63 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.97 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 1.56 -0.72 1.44 -1.26 -4.47 115.22 111.76 2ome n HIS 83 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 2ome n HIS 83 Cb 0.00 0.00 0.59 0.00 0.12 0.00 0.00 29.99 30.70 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 0.26 0.00 -4.37 0.61 -2.24 -1.26 -4.81 114.28 102.47 2ome n THR 84 Ca 0.10 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 2ome n THR 84 Cb 0.47 0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.08 2.02 -0.02 2.28 2.07 -1.26 -4.82 121.20 119.39 2ome s ILE 85 Ca 0.38 -2.05 0.07 0.00 -1.41 0.00 0.00 60.65 57.63 2ome s ILE 85 Cb 0.21 -2.00 -0.02 0.00 0.13 0.00 0.00 42.46 40.78 2ome s ILE 85 CO 0.37 -0.32 -0.23 -0.89 -1.91 0.00 0.00 174.94 171.96 2ome s THR 86 N -2.15 1.80 -0.30 4.00 2.01 -1.26 -4.87 115.64 114.87 2ome s THR 86 Ca 0.20 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.25 2ome s THR 86 Cb -0.05 -1.49 0.08 0.00 0.01 0.00 0.00 72.50 71.04 2ome s THR 86 CO 0.09 0.51 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.74 2ome s LEU 87 N -0.54 4.10 0.84 4.42 1.43 -0.19 -4.64 118.68 124.10 2ome s LEU 87 Ca 0.09 -1.72 -0.10 0.00 -1.03 0.00 0.00 54.13 51.37 2ome s LEU 87 Cb -0.09 -1.61 0.15 0.00 0.03 0.00 0.00 46.19 44.67 2ome s LEU 87 CO -0.01 -0.29 1.16 0.42 0.23 0.00 0.00 176.35 177.87 2ome s THR 88 N 1.03 2.09 0.17 5.49 -4.23 -1.26 -1.76 115.64 117.17 2ome s THR 88 Ca 0.00 -0.22 -0.19 0.00 -1.18 0.00 0.00 61.69 60.10 2ome s THR 88 Cb -0.20 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 70.86 2ome s THR 88 CO -0.06 0.00 1.64 -0.09 -0.54 0.00 0.00 174.62 175.57 2ome h ARG 89 N -1.09 -0.13 -0.80 3.99 2.43 -1.98 -0.62 114.38 116.18 2ome h ARG 89 Ca -0.42 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.80 2ome h ARG 89 Cb 1.26 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.79 2ome h ARG 89 CO 0.45 -0.09 0.50 1.49 -1.51 0.00 0.00 179.97 180.81 2ome h GLU 90 N -0.13 0.91 -0.12 0.20 4.81 -2.00 -2.32 114.58 115.92 2ome h GLU 90 Ca 0.18 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2ome h GLU 90 Cb 0.42 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2ome h GLU 90 CO -0.45 0.61 0.05 -0.44 -0.73 0.00 0.00 179.01 178.04 2ome h ASP 91 N 0.94 0.17 -0.44 1.04 3.32 -1.76 -2.94 116.42 116.75 2ome h ASP 91 Ca 0.34 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.27 2ome h ASP 91 Cb 0.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2ome h ASP 91 CO -0.15 0.27 0.29 -0.07 -1.72 0.00 0.00 179.24 177.87 2ome h LEU 92 N 0.05 0.40 -2.16 1.55 3.38 -0.86 -1.11 115.31 116.56 2ome h LEU 92 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2ome h LEU 92 Cb 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ome h LEU 92 CO -0.00 0.27 -0.06 -0.33 0.09 0.00 0.00 178.44 178.41 2ome h GLU 93 N 0.46 0.00 0.00 1.13 5.08 -1.24 -2.71 114.58 117.31 2ome h GLU 93 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2ome h GLU 93 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ome h GLU 93 CO -0.04 0.06 0.00 0.87 -1.00 0.00 0.00 179.01 178.90 2ome h LYS 94 N 0.00 0.00 -6.02 2.33 1.57 -1.20 -3.42 116.57 109.83 2ome h LYS 94 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2ome h LYS 94 Cb 0.24 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 2ome h LYS 94 CO 0.01 0.00 0.55 -0.06 -0.57 0.00 0.00 179.45 179.38 2ome s PHE 95 N -3.39 3.08 -1.34 -1.35 0.40 -1.02 -4.67 117.98 109.69 2ome s PHE 95 Ca 0.04 0.72 0.27 0.00 -0.60 0.00 0.00 56.93 57.36 2ome s PHE 95 Cb 0.09 -3.60 0.80 0.00 0.51 0.00 0.00 43.02 40.82 2ome s PHE 95 CO 0.51 -0.81 1.60 0.36 0.70 0.00 0.00 175.22 177.58 2ome n LYS 96 N 6.71 0.37 0.00 0.44 0.00 -0.44 -4.42 118.16 120.81 2ome n LYS 96 Ca 0.06 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 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 -1.16 0.34 -1.74 0.58 0.00 -1.25 -4.99 120.51 112.29 2ome n ALA 97 Ca 0.09 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2ome n ALA 97 Cb 0.33 0.00 -0.03 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 -0.29 4.37 -0.05 0.00 2.96 -0.76 -4.38 118.68 120.54 2ome s LEU 98 Ca 0.00 2.87 0.07 0.00 -0.22 0.00 0.00 54.13 56.85 2ome s LEU 98 Cb 0.00 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.98 2ome s LEU 98 CO 0.00 -0.96 0.09 0.54 -1.32 0.00 0.00 176.35 174.69 2ome n ARG 99 N 3.79 1.75 -3.78 1.98 1.74 0.20 -4.70 116.66 117.64 2ome n ARG 99 Ca 0.15 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2ome n ARG 99 Cb 0.35 -1.19 -0.11 0.00 -1.02 0.00 0.00 32.46 30.50 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 -2.33 -0.00 -0.12 1.55 0.11 -1.14 -1.79 120.40 116.68 2ome s VAL 100 Ca -0.03 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 2ome s VAL 100 Cb 0.03 -0.39 -0.00 0.00 -1.53 0.00 0.00 36.38 34.49 2ome s VAL 100 CO 0.31 0.00 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.25 2ome s ILE 101 N 0.19 2.43 -0.20 7.04 1.01 0.62 -1.57 121.20 130.72 2ome s ILE 101 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2ome s ILE 101 Cb -0.02 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2ome s ILE 101 CO 0.00 0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 174.64 2ome s VAL 102 N 0.43 2.39 -0.34 2.92 1.01 0.28 -0.56 120.40 126.52 2ome s VAL 102 Ca -0.14 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 2ome s VAL 102 Cb -0.17 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.14 2ome s VAL 102 CO 0.06 0.43 1.19 -0.13 0.00 0.00 0.00 175.10 176.66 2ome s ARG 103 N 1.31 3.93 -1.04 2.72 1.81 0.89 -1.99 118.95 126.58 2ome s ARG 103 Ca 0.03 1.05 -0.23 0.00 -1.72 0.00 0.00 55.73 54.87 2ome s ARG 103 Cb -0.14 -3.83 -0.03 0.00 -0.45 0.00 0.00 34.95 30.50 2ome s ARG 103 CO -0.10 -1.10 1.83 0.42 -0.68 0.00 0.00 175.30 175.68 2ome s ILE 104 N 4.15 3.63 0.00 1.52 1.01 -0.11 -3.08 121.20 128.32 2ome s ILE 104 Ca 0.51 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2ome s ILE 104 Cb -0.13 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 37.87 2ome s ILE 104 CO 0.22 -1.25 0.00 0.61 0.00 0.00 0.00 174.94 174.52 2ome n GLY 105 N 6.45 2.33 0.10 6.18 0.00 -1.26 -4.75 105.19 114.23 2ome n GLY 105 Ca 0.41 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 2ome n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ome h SER 106 N 0.00 0.22 -3.86 1.61 4.64 -1.76 0.20 113.55 114.60 2ome h SER 106 Ca 0.00 -0.33 -0.47 0.00 -0.47 0.00 0.00 61.79 60.51 2ome h SER 106 Cb 0.00 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2ome h SER 106 CO 0.00 1.28 0.34 -0.83 -0.87 0.00 0.00 176.83 176.75 2ome s GLY 107 N -5.00 2.82 0.00 -0.77 0.00 -1.26 -4.75 107.32 98.36 2ome s GLY 107 Ca -0.07 0.52 0.15 0.00 0.00 0.00 0.00 44.72 45.32 2ome s GLY 107 CO 0.83 0.97 1.08 1.58 0.00 0.00 0.00 173.10 177.56 2ome n TYR 108 N 0.64 0.00 0.27 1.90 4.11 -1.26 -4.85 117.16 117.97 2ome n TYR 108 Ca 0.01 -0.31 0.11 0.00 -0.00 0.00 0.00 57.90 57.72 2ome n TYR 108 Cb 0.50 -0.07 0.75 0.00 -0.00 0.00 0.00 39.34 40.52 2ome n TYR 108 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2ome h ASP 109 N 0.57 0.00 -0.06 9.48 2.03 -1.93 -2.75 116.42 123.77 2ome h ASP 109 Ca -0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 2ome h ASP 109 Cb 1.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.18 2ome h ASP 109 CO 0.04 0.04 0.00 -0.46 -1.03 0.00 0.00 179.24 177.83 2ome n ASN 110 N -4.11 0.43 -4.04 4.15 6.94 -1.26 -4.71 115.26 112.66 2ome n ASN 110 Ca -0.03 -1.67 -0.27 0.00 -0.02 0.00 0.00 54.58 52.59 2ome n ASN 110 Cb 0.12 -0.04 -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 -1.93 1.37 -1.09 3.53 1.01 -1.04 -1.03 120.40 121.22 2ome s VAL 111 Ca 0.21 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2ome s VAL 111 Cb 0.10 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2ome s VAL 111 CO 0.16 0.41 1.89 -0.62 0.00 0.00 0.00 175.10 176.94 2ome s ASP 112 N 0.95 5.35 0.54 3.32 -1.08 -0.72 -4.79 116.67 120.24 2ome s ASP 112 Ca -0.08 -1.41 0.29 0.00 -0.52 0.00 0.00 52.55 50.83 2ome s ASP 112 Cb -0.15 -2.58 1.52 0.00 -1.46 0.00 0.00 42.92 40.25 2ome s ASP 112 CO -0.00 -2.67 2.09 0.16 0.52 0.00 0.00 175.17 175.27 2ome h ILE 113 N 6.51 0.50 -0.07 4.11 3.07 -1.90 -0.69 117.51 129.03 2ome h ILE 113 Ca 0.20 -0.47 -0.17 0.00 1.55 0.00 0.00 64.86 65.97 2ome h ILE 113 Cb 0.96 1.32 0.01 0.00 -0.27 0.00 0.00 36.82 38.83 2ome h ILE 113 CO 1.26 0.10 -0.60 0.11 -1.05 0.00 0.00 178.15 177.96 2ome h LYS 114 N 0.00 0.54 -0.58 0.16 1.79 -1.94 -1.96 116.57 114.58 2ome h LYS 114 Ca -0.00 -0.48 -0.05 0.00 -2.18 0.00 0.00 60.65 57.94 2ome h LYS 114 Cb 0.31 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2ome h LYS 114 CO 0.01 1.11 0.18 0.00 -1.08 0.00 0.00 179.45 179.67 2ome h ALA 115 N 0.44 0.76 0.00 3.86 0.00 -1.85 -2.01 119.26 120.46 2ome h ALA 115 Ca -0.05 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2ome h ALA 115 Cb 1.26 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2ome h ALA 115 CO 0.12 0.42 -0.26 0.00 0.00 0.00 0.00 179.25 179.53 2ome h ALA 116 N 1.05 -0.36 -0.97 0.00 0.00 -1.14 -1.04 119.26 116.79 2ome h ALA 116 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2ome h ALA 116 Cb 0.29 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2ome h ALA 116 CO -0.01 -0.77 0.64 0.78 0.00 0.00 0.00 179.25 179.89 2ome h GLY 117 N -0.41 1.41 1.69 0.00 0.00 -1.26 0.60 103.07 105.09 2ome h GLY 117 Ca 0.06 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2ome h GLY 117 CO -0.23 0.44 -0.25 0.83 0.00 0.00 0.00 176.54 177.33 2ome h GLU 118 N 1.25 0.37 -0.20 4.80 5.08 -0.90 0.38 114.58 125.36 2ome h GLU 118 Ca 0.38 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2ome h GLU 118 Cb -0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2ome h GLU 118 CO -0.11 0.59 0.00 1.28 -1.00 0.00 0.00 179.01 179.77 2ome n LEU 119 N -4.14 1.12 -0.26 1.33 4.77 -0.44 -4.70 117.00 114.68 2ome n LEU 119 Ca -0.01 -0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 55.40 2ome n LEU 119 Cb 0.38 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2ome n LEU 119 CO 0.41 0.28 -0.03 0.61 -1.33 0.00 0.00 177.39 177.32 2ome n GLY 120 N 0.85 0.29 3.21 -0.72 0.00 -0.93 -5.02 105.19 102.88 2ome n GLY 120 Ca 0.08 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.11 2.87 0.22 -0.61 1.01 0.14 -4.75 121.20 117.96 2ome s ILE 121 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2ome s ILE 121 Cb 0.00 -2.39 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 2ome s ILE 121 CO 0.00 0.31 1.02 0.00 0.00 0.00 0.00 174.94 176.27 2ome s ALA 122 N 1.36 3.35 -0.11 9.38 0.00 -0.74 -3.25 121.76 131.75 2ome s ALA 122 Ca 0.02 0.73 0.02 0.00 0.00 0.00 0.00 51.96 52.73 2ome s ALA 122 Cb -0.15 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2ome s ALA 122 CO -0.05 -0.02 -0.19 0.08 0.00 0.00 0.00 175.76 175.58 2ome s VAL 123 N -0.77 2.55 0.20 0.00 1.01 -1.26 -0.27 120.40 121.86 2ome s VAL 123 Ca 0.45 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.68 2ome s VAL 123 Cb -0.28 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2ome s VAL 123 CO 0.35 0.54 -0.18 0.00 0.00 0.00 0.00 175.10 175.81 2ome n ASN 125 N -0.08 2.18 -4.01 0.00 6.94 -0.92 -0.08 115.26 119.30 2ome n ASN 125 Ca -0.10 -3.17 -0.32 0.00 -0.02 0.00 0.00 54.58 50.97 2ome n ASN 125 Cb 0.58 0.73 -0.14 0.00 -2.36 0.00 0.00 39.78 38.59 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 -2.95 2.70 -0.80 1.53 -1.09 0.06 -4.70 121.20 115.94 2ome s ILE 126 Ca 0.11 -2.87 0.27 0.00 -2.23 0.00 0.00 60.65 55.94 2ome s ILE 126 Cb 0.01 -2.89 0.27 0.00 -1.58 0.00 0.00 42.46 38.27 2ome s ILE 126 CO 0.08 -0.74 1.82 -0.81 -1.23 0.00 0.00 174.94 174.06 2ome n PRO 127 N 3.64 0.19 -0.95 2.79 -0.04 -1.26 -2.45 135.00 136.92 2ome n PRO 127 Ca 0.04 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 2ome n PRO 127 Cb 0.37 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 32.11 2ome n PRO 127 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ome n SER 128 N -2.05 0.37 0.17 3.54 3.41 -1.26 -4.81 113.62 112.99 2ome n SER 128 Ca 0.06 -1.95 0.10 0.00 -0.26 0.00 0.00 58.87 56.82 2ome n SER 128 Cb 0.40 -0.21 0.09 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.42 0.80 0.00 7.33 0.00 -1.94 -3.38 119.26 122.49 2ome h ALA 129 Ca -0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2ome h ALA 129 Cb 1.59 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.25 2ome h ALA 129 CO 0.03 0.12 -0.60 0.00 0.00 0.00 0.00 179.25 178.81 2ome n ALA 130 N -2.15 2.47 0.29 0.00 0.00 -1.26 -4.66 120.51 115.19 2ome n ALA 130 Ca 0.02 -2.16 -0.16 0.00 0.00 0.00 0.00 53.44 51.14 2ome n ALA 130 Cb 0.58 -0.53 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 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 4.70 0.50 -0.32 0.00 2.07 -1.88 -2.33 116.25 118.99 2ome h VAL 131 Ca -0.08 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 2ome h VAL 131 Cb 1.43 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2ome h VAL 131 CO 0.03 0.00 -0.37 -0.33 0.02 0.00 0.00 177.57 176.92 2ome h GLU 132 N -0.68 0.74 -0.84 1.57 5.08 -1.92 -0.81 114.58 117.72 2ome h GLU 132 Ca -0.07 -0.37 0.16 0.00 -1.00 0.00 0.00 59.36 58.08 2ome h GLU 132 Cb 0.53 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.68 2ome h GLU 132 CO 0.11 0.99 0.40 0.93 -1.00 0.00 0.00 179.01 180.44 2ome h GLU 133 N 0.61 0.54 -0.01 2.33 3.07 -1.85 0.02 114.58 119.29 2ome h GLU 133 Ca 0.06 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.36 58.64 2ome h GLU 133 Cb 0.91 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.71 2ome h GLU 133 CO 0.08 0.36 -0.97 1.15 -1.40 0.00 0.00 179.01 178.23 2ome h THR 134 N 0.56 1.33 -0.21 1.13 2.02 -0.72 -0.83 112.91 116.19 2ome h THR 134 Ca 0.47 -2.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 2ome h THR 134 Cb 0.70 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 2ome h THR 134 CO -0.39 0.70 0.07 0.00 0.37 0.00 0.00 175.52 176.27 2ome h ALA 135 N 0.57 0.28 -0.33 6.16 0.00 -0.90 0.24 119.26 125.28 2ome h ALA 135 Ca -0.10 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ome h ALA 135 Cb 1.62 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2ome h ALA 135 CO 0.18 -0.11 0.04 -0.44 0.00 0.00 0.00 179.25 178.92 2ome h ASP 136 N 0.18 -0.05 -0.87 0.00 3.32 -0.92 0.72 116.42 118.80 2ome h ASP 136 Ca 0.07 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2ome h ASP 136 Cb 0.21 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2ome h ASP 136 CO -0.00 0.01 0.50 0.28 -1.72 0.00 0.00 179.24 178.31 2ome h SER 137 N 0.15 1.06 0.20 6.45 0.02 -0.81 -1.12 113.55 119.50 2ome h SER 137 Ca 0.16 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2ome h SER 137 Cb 0.19 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2ome h SER 137 CO -0.23 0.83 -0.10 0.74 -1.14 0.00 0.00 176.83 176.93 2ome h THR 138 N 1.21 0.86 -0.89 -2.27 2.02 0.89 -1.56 112.91 113.18 2ome h THR 138 Ca 0.31 -0.35 0.09 0.00 0.77 0.00 0.00 66.41 67.23 2ome h THR 138 Cb -0.02 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 2ome h THR 138 CO -0.05 0.08 0.54 0.40 0.37 0.00 0.00 175.52 176.85 2ome h ILE 139 N -0.44 0.97 -0.40 3.11 1.08 -0.74 0.08 117.51 121.16 2ome h ILE 139 Ca -0.03 -0.32 0.05 0.00 -0.39 0.00 0.00 64.86 64.18 2ome h ILE 139 Cb 0.34 -0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.01 2ome h ILE 139 CO 0.05 0.17 0.13 0.00 -0.69 0.00 0.00 178.15 177.80 2ome h HIS 141 N 0.28 0.73 0.23 0.00 3.86 -0.09 0.17 115.15 120.34 2ome h HIS 141 Ca 0.19 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2ome h HIS 141 Cb 0.19 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2ome h HIS 141 CO -0.16 0.45 -0.13 0.82 0.86 0.00 0.00 177.93 179.77 2ome h ILE 142 N 0.79 0.72 -0.43 2.45 2.04 -0.25 -2.03 117.51 120.81 2ome h ILE 142 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2ome h ILE 142 Cb -0.07 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2ome h ILE 142 CO -0.06 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.26 2ome h LEU 143 N -0.34 0.51 -1.19 1.44 3.38 0.10 -0.84 115.31 118.37 2ome h LEU 143 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2ome h LEU 143 Cb 0.28 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2ome h LEU 143 CO 0.03 0.42 0.19 0.78 0.09 0.00 0.00 178.44 179.95 2ome h ASN 144 N 0.59 0.69 -0.24 -0.43 2.35 -0.37 0.96 115.58 119.13 2ome h ASN 144 Ca 0.15 -0.09 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 2ome h ASN 144 Cb 0.02 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2ome h ASN 144 CO -0.03 0.64 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.68 2ome h LEU 145 N 0.74 0.97 -0.01 1.61 3.38 -0.44 0.17 115.31 121.73 2ome h LEU 145 Ca 0.18 -0.57 -0.19 0.00 0.09 0.00 0.00 57.88 57.38 2ome h LEU 145 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2ome h LEU 145 CO -0.01 1.37 -0.92 1.88 0.09 0.00 0.00 178.44 180.85 2ome h TYR 146 N 0.62 0.00 -0.00 1.13 -1.99 -1.22 -3.35 116.97 112.16 2ome h TYR 146 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2ome h TYR 146 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2ome h TYR 146 CO 0.08 0.92 -0.49 0.54 -0.00 0.00 0.00 178.16 179.21 2ome n ARG 147 N -3.33 3.53 -1.86 4.88 5.12 0.32 -0.96 116.66 124.35 2ome n ARG 147 Ca 0.00 -0.01 -0.17 0.00 -1.93 0.00 0.00 57.85 55.74 2ome n ARG 147 Cb 0.91 -0.99 -0.04 0.00 -1.16 0.00 0.00 32.46 31.17 2ome n ARG 147 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ome n ARG 148 N -1.23 -1.23 -0.24 5.56 1.74 0.59 -4.90 116.66 116.95 2ome n ARG 148 Ca 0.02 0.96 -0.01 0.00 -0.77 0.00 0.00 57.85 58.05 2ome n ARG 148 Cb 0.16 -5.26 0.11 0.00 -1.02 0.00 0.00 32.46 26.45 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 0.56 -0.18 0.55 -0.26 -1.82 0.10 115.58 114.53 2ome h ASN 149 Ca -0.37 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.38 2ome h ASN 149 Cb 1.18 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.35 2ome h ASN 149 CO 0.48 0.36 0.00 0.74 -1.06 0.00 0.00 177.43 177.96 2ome h THR 150 N 0.70 1.25 0.00 2.81 2.02 -1.91 -2.28 112.91 115.50 2ome h THR 150 Ca 0.31 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 2ome h THR 150 Cb 0.21 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2ome h THR 150 CO -0.19 0.25 -0.30 -0.50 0.37 0.00 0.00 175.52 175.15 2ome h TRP 151 N 0.07 0.00 -0.28 3.16 6.55 -1.79 -1.03 115.95 122.63 2ome h TRP 151 Ca 0.05 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.70 2ome h TRP 151 Cb 0.37 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2ome h TRP 151 CO 0.03 0.30 -0.57 -0.07 -1.05 0.00 0.00 178.44 177.08 2ome h LEU 152 N 0.00 0.97 -0.70 -4.49 3.38 -0.92 0.20 115.31 113.74 2ome h LEU 152 Ca -0.00 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2ome h LEU 152 Cb 0.54 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2ome h LEU 152 CO 0.04 1.33 0.46 0.22 0.09 0.00 0.00 178.44 180.58 2ome h TYR 153 N 0.66 0.87 -0.27 1.13 3.20 -1.05 -1.29 116.97 120.22 2ome h TYR 153 Ca 0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ome h TYR 153 Cb 1.18 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2ome h TYR 153 CO 0.07 0.53 0.16 0.37 -1.64 0.00 0.00 178.16 177.66 2ome h GLN 154 N 0.93 0.36 -0.98 1.82 4.15 -1.06 0.13 115.11 120.46 2ome h GLN 154 Ca 0.26 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.74 2ome h GLN 154 Cb -0.08 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.46 2ome h GLN 154 CO -0.07 0.28 0.63 0.00 -1.93 0.00 0.00 178.83 177.74 2ome h ALA 155 N 1.06 1.50 -0.17 3.38 0.00 -0.54 0.16 119.26 124.65 2ome h ALA 155 Ca 0.10 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 2ome h ALA 155 Cb 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ome h ALA 155 CO -0.02 0.31 -0.71 -0.07 0.00 0.00 0.00 179.25 178.76 2ome h LEU 156 N 1.05 0.92 -0.86 0.00 3.38 -0.80 -0.80 115.31 118.20 2ome h LEU 156 Ca 0.45 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2ome h LEU 156 Cb 0.33 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2ome h LEU 156 CO -0.21 1.38 0.52 0.03 0.09 0.00 0.00 178.44 180.25 2ome h ARG 157 N 0.52 0.88 0.00 1.13 2.47 -0.08 -0.12 114.38 119.18 2ome h ARG 157 Ca -0.04 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2ome h ARG 157 Cb 1.34 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2ome h ARG 157 CO 0.15 0.58 0.00 0.39 0.56 0.00 0.00 179.97 181.65 2ome n GLU 158 N -4.67 0.10 -0.24 0.04 1.02 0.49 -4.89 120.64 112.49 2ome n GLU 158 Ca 0.13 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2ome n GLU 158 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.26 0.91 3.73 0.62 0.00 -0.06 -5.05 105.19 105.60 2ome n GLY 159 Ca 0.06 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 3.24 -0.41 2.61 2.01 -0.35 -4.99 115.64 115.75 2ome s THR 160 Ca 0.00 0.95 -0.17 0.00 0.31 0.00 0.00 61.69 62.78 2ome s THR 160 Cb 0.00 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2ome s THR 160 CO 0.00 0.11 0.46 0.00 -0.69 0.00 0.00 174.62 174.50 2ome s ARG 161 N 0.50 3.22 -0.85 4.92 3.03 -1.26 -4.70 118.95 123.81 2ome s ARG 161 Ca 0.61 -0.62 -0.08 0.00 2.03 0.00 0.00 55.73 57.66 2ome s ARG 161 Cb -0.37 -3.93 0.22 0.00 -1.03 0.00 0.00 34.95 29.84 2ome s ARG 161 CO 0.34 -0.81 0.76 0.08 -1.13 0.00 0.00 175.30 174.54 2ome s VAL 162 N 2.22 5.02 -0.19 4.99 1.01 -1.26 -4.91 120.40 127.28 2ome s VAL 162 Ca 0.14 -3.03 -0.15 0.00 0.00 0.00 0.00 61.98 58.94 2ome s VAL 162 Cb -0.17 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 2ome s VAL 162 CO 0.14 -1.04 -0.13 1.67 0.00 0.00 0.00 175.10 175.74 2ome n GLN 163 N 3.30 0.52 -2.71 2.72 0.00 -1.26 -4.87 117.38 115.08 2ome n GLN 163 Ca 0.16 0.44 -0.25 0.00 -0.00 0.00 0.00 57.00 57.35 2ome n GLN 163 Cb 0.41 -1.63 0.02 0.00 0.00 0.00 0.00 30.24 29.04 2ome n GLN 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2ome s SER 164 N -6.32 5.80 0.31 1.69 1.04 -1.26 -4.96 113.70 109.99 2ome s SER 164 Ca -0.25 0.55 0.04 0.00 0.48 0.00 0.00 55.95 56.77 2ome s SER 164 Cb 0.05 -1.70 0.51 0.00 0.10 0.00 0.00 66.02 64.98 2ome s SER 164 CO 0.40 -0.83 1.79 0.58 0.98 0.00 0.00 173.24 176.16 2ome h VAL 165 N 0.15 1.24 -0.73 5.02 2.07 -2.00 -1.98 116.25 120.02 2ome h VAL 165 Ca -0.46 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 2ome h VAL 165 Cb 1.25 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2ome h VAL 165 CO 0.59 0.35 0.28 -0.33 0.02 0.00 0.00 177.57 178.48 2ome h GLU 166 N 0.42 1.10 -0.02 1.57 3.07 -2.00 -1.73 114.58 117.00 2ome h GLU 166 Ca 0.07 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.67 2ome h GLU 166 Cb 0.54 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2ome h GLU 166 CO 0.03 0.91 -0.25 1.96 -1.40 0.00 0.00 179.01 180.27 2ome h GLN 167 N 1.05 0.03 -0.06 2.33 4.20 -1.86 -1.20 115.11 119.60 2ome h GLN 167 Ca 0.24 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2ome h GLN 167 Cb 0.23 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2ome h GLN 167 CO -0.02 0.27 0.01 0.82 -0.67 0.00 0.00 178.83 179.25 2ome h ILE 168 N 0.03 1.22 -0.34 2.54 2.04 -0.61 -1.38 117.51 121.01 2ome h ILE 168 Ca 0.00 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 2ome h ILE 168 Cb 0.45 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2ome h ILE 168 CO 0.03 0.19 0.12 0.03 0.00 0.00 0.00 178.15 178.52 2ome h ARG 169 N -0.15 0.48 0.20 2.37 3.08 -1.15 -0.64 114.38 118.58 2ome h ARG 169 Ca 0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ome h ARG 169 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ome h ARG 169 CO 0.00 0.42 -0.10 1.49 -1.07 0.00 0.00 179.97 180.71 2ome h GLU 170 N 0.48 -0.26 -0.48 0.04 4.57 -1.11 -1.89 114.58 115.93 2ome h GLU 170 Ca 0.12 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2ome h GLU 170 Cb 0.12 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2ome h GLU 170 CO -0.01 0.08 -0.03 0.28 -1.18 0.00 0.00 179.01 178.15 2ome h VAL 171 N -0.63 1.25 -0.47 0.32 2.07 -1.07 -2.58 116.25 115.14 2ome h VAL 171 Ca -0.03 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2ome h VAL 171 Cb 0.46 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2ome h VAL 171 CO 0.05 0.37 0.00 0.00 0.02 0.00 0.00 177.57 178.01 2ome n ALA 172 N -2.48 2.84 -1.67 1.67 0.00 -0.26 -4.93 120.51 115.68 2ome n ALA 172 Ca 0.02 -1.07 -0.44 0.00 0.00 0.00 0.00 53.44 51.95 2ome n ALA 172 Cb 0.32 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 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 0.77 2.59 0.00 0.00 2.88 -0.71 -1.41 113.62 117.73 2ome n SER 173 Ca 0.18 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2ome n SER 173 Cb 0.62 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2ome n SER 173 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ome n GLY 174 N 1.65 1.65 3.70 0.46 0.00 -1.26 -5.04 105.19 106.35 2ome n GLY 174 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2ome n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ome n ALA 175 N -1.44 2.49 -2.46 4.61 0.00 -0.50 -4.94 120.51 118.27 2ome n ALA 175 Ca 0.00 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 2ome n ALA 175 Cb 0.00 -2.55 -0.12 0.00 0.00 0.00 0.00 19.45 16.78 2ome n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ome s ALA 176 N 1.91 2.13 -0.05 0.00 0.00 -0.14 -5.03 121.76 120.58 2ome s ALA 176 Ca 0.78 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 2ome s ALA 176 Cb -0.50 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2ome s ALA 176 CO 0.35 0.37 1.16 0.50 0.00 0.00 0.00 175.76 178.14 2ome s ARG 177 N -2.35 4.38 -0.03 0.00 3.52 -1.26 -4.77 118.95 118.43 2ome s ARG 177 Ca 0.14 1.62 -0.22 0.00 -0.13 0.00 0.00 55.73 57.14 2ome s ARG 177 Cb -0.08 -3.53 -0.26 0.00 -1.56 0.00 0.00 34.95 29.51 2ome s ARG 177 CO 0.06 -0.39 1.00 0.82 -0.81 0.00 0.00 175.30 175.98 2ome h ILE 178 N 4.98 1.50 -1.93 4.11 2.04 -1.95 -3.44 117.51 122.83 2ome h ILE 178 Ca -0.34 -2.23 -0.64 0.00 1.00 0.00 0.00 64.86 62.65 2ome h ILE 178 Cb 1.16 2.88 0.03 0.00 -0.74 0.00 0.00 36.82 40.16 2ome h ILE 178 CO 0.87 0.63 0.90 -1.14 0.00 0.00 0.00 178.15 179.40 2ome n ARG 179 N -4.26 1.80 0.00 2.37 0.63 -1.25 -0.91 116.66 115.04 2ome n ARG 179 Ca -0.11 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2ome n ARG 179 Cb 0.68 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 31.17 2ome n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ome n GLY 180 N 3.87 2.94 3.76 5.14 0.00 -0.73 -5.02 105.19 115.16 2ome n GLY 180 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2ome n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ome s GLU 181 N -0.51 3.22 -0.22 1.61 0.41 -0.08 -4.72 118.70 118.40 2ome s GLU 181 Ca 0.00 1.75 -0.08 0.00 -0.41 0.00 0.00 54.97 56.23 2ome s GLU 181 Cb 0.00 -2.03 -0.04 0.00 -1.78 0.00 0.00 34.13 30.28 2ome s GLU 181 CO 0.00 -0.99 0.10 0.99 -0.49 0.00 0.00 175.26 174.87 2ome s THR 182 N -1.64 4.78 -0.28 3.63 2.01 -1.26 -1.39 115.64 121.48 2ome s THR 182 Ca 0.74 -0.02 -0.10 0.00 0.31 0.00 0.00 61.69 62.61 2ome s THR 182 Cb -0.28 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 2ome s THR 182 CO 0.31 0.38 0.17 -0.22 -0.69 0.00 0.00 174.62 174.57 2ome s LEU 183 N 1.05 3.96 -0.28 4.42 2.96 0.44 -0.76 118.68 130.47 2ome s LEU 183 Ca 0.05 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.75 2ome s LEU 183 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 2ome s LEU 183 CO 0.04 -0.07 0.11 -0.83 -1.32 0.00 0.00 176.35 174.27 2ome s GLY 184 N 1.72 1.81 -0.25 7.98 0.00 0.10 -1.34 107.32 117.34 2ome s GLY 184 Ca 0.07 -1.26 -0.10 0.00 0.00 0.00 0.00 44.72 43.42 2ome s GLY 184 CO 0.09 0.61 0.16 1.08 0.00 0.00 0.00 173.10 175.05 2ome s LEU 185 N 1.61 4.04 -0.46 0.66 1.43 -0.13 -0.52 118.68 125.30 2ome s LEU 185 Ca 0.05 0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 2ome s LEU 185 Cb -0.16 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.02 2ome s LEU 185 CO 0.05 0.03 0.45 -0.63 0.23 0.00 0.00 176.35 176.48 2ome s ILE 186 N 1.28 5.12 0.00 -0.59 1.01 -0.58 -1.17 121.20 126.28 2ome s ILE 186 Ca 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2ome s ILE 186 Cb -0.14 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2ome s ILE 186 CO 0.06 -0.57 0.00 0.61 0.00 0.00 0.00 174.94 175.04 2ome n GLY 187 N 5.17 0.71 2.66 6.18 0.00 0.55 -0.05 105.19 120.40 2ome n GLY 187 Ca -0.10 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 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 2.70 2.99 0.00 1.61 7.35 -1.26 -4.40 117.46 126.46 2ome n PHE 188 Ca 0.00 -3.56 0.00 0.00 -0.76 0.00 0.00 57.45 53.13 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 -0.23 1.31 0.12 7.13 0.00 -1.26 -4.59 105.19 107.67 2ome n GLY 189 Ca 0.30 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 0.06 1.61 3.08 -1.94 -1.38 114.38 116.11 2ome h ARG 190 Ca 0.00 -0.11 -0.28 0.00 0.07 0.00 0.00 59.98 59.66 2ome h ARG 190 Cb 0.00 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.05 2ome h ARG 190 CO 0.00 0.56 -1.13 1.79 -1.07 0.00 0.00 179.97 180.12 2ome h THR 191 N 0.02 1.31 0.08 2.04 1.35 -1.89 -2.58 112.91 113.23 2ome h THR 191 Ca 0.04 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 2ome h THR 191 Cb 0.44 2.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2ome h THR 191 CO 0.01 0.73 -0.06 1.23 -0.25 0.00 0.00 175.52 177.19 2ome h GLY 192 N 0.54 -0.14 1.29 5.82 0.00 -1.76 0.65 103.07 109.47 2ome h GLY 192 Ca -0.15 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2ome h GLY 192 CO 0.21 -0.07 0.38 1.46 0.00 0.00 0.00 176.54 178.53 2ome h GLN 193 N -0.15 0.94 -0.69 4.80 4.20 -1.33 -1.10 115.11 121.78 2ome h GLN 193 Ca -0.00 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2ome h GLN 193 Cb 0.13 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2ome h GLN 193 CO -0.01 0.69 0.22 0.00 -0.67 0.00 0.00 178.83 179.06 2ome h ALA 194 N 1.47 1.08 -0.31 3.87 0.00 -0.96 -2.10 119.26 122.31 2ome h ALA 194 Ca 0.24 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2ome h ALA 194 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2ome h ALA 194 CO -0.04 0.63 -0.14 0.28 0.00 0.00 0.00 179.25 179.98 2ome h VAL 195 N 1.02 1.29 -0.43 0.00 2.07 -0.03 -3.00 116.25 117.17 2ome h VAL 195 Ca 0.23 -1.23 0.09 0.00 0.82 0.00 0.00 66.70 66.60 2ome h VAL 195 Cb 0.28 1.44 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2ome h VAL 195 CO -0.01 0.40 -0.21 0.00 0.02 0.00 0.00 177.57 177.76 2ome h ALA 196 N 0.76 0.09 -0.41 1.67 0.00 -1.03 0.12 119.26 120.46 2ome h ALA 196 Ca 0.07 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2ome h ALA 196 Cb 0.66 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2ome h ALA 196 CO 0.04 -0.57 0.28 0.28 0.00 0.00 0.00 179.25 179.28 2ome h VAL 197 N -0.13 0.93 0.09 0.00 2.07 -1.30 -1.36 116.25 116.56 2ome h VAL 197 Ca 0.21 -0.09 -0.28 0.00 0.82 0.00 0.00 66.70 67.35 2ome h VAL 197 Cb 0.45 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2ome h VAL 197 CO -0.51 0.05 -1.38 0.03 0.02 0.00 0.00 177.57 175.78 2ome h ARG 198 N 0.27 0.20 -0.05 1.57 3.08 -1.09 -3.37 114.38 114.98 2ome h ARG 198 Ca 0.18 -0.34 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 2ome h ARG 198 Cb 0.38 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2ome h ARG 198 CO -0.04 1.08 -0.54 0.00 -1.07 0.00 0.00 179.97 179.40 2ome h ALA 199 N 0.64 1.00 -0.57 0.04 0.00 0.34 -3.31 119.26 117.39 2ome h ALA 199 Ca -0.18 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.34 2ome h ALA 199 Cb 1.96 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.59 2ome h ALA 199 CO 0.16 0.68 0.13 0.87 0.00 0.00 0.00 179.25 181.09 2ome h LYS 200 N 0.12 0.26 0.00 0.00 1.57 -1.67 -2.13 116.57 114.72 2ome h LYS 200 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ome h LYS 200 Cb 0.99 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2ome h LYS 200 CO 0.08 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 2ome h ALA 201 N 1.45 1.00 0.00 3.86 0.00 -1.83 -0.78 119.26 122.96 2ome h ALA 201 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2ome h ALA 201 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ome h ALA 201 CO -0.38 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.06 2ome n PHE 202 N -2.73 0.48 -0.30 0.00 3.01 -0.80 -4.91 117.46 112.20 2ome n PHE 202 Ca 0.01 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2ome n PHE 202 Cb 0.25 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 38.98 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 1.28 0.83 3.76 1.37 0.00 -0.30 -3.81 105.19 108.32 2ome n GLY 203 Ca 0.06 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.27 1.61 0.40 -1.20 -1.78 117.98 118.03 2ome s PHE 204 Ca 0.00 1.52 -0.21 0.00 -0.60 0.00 0.00 56.93 57.64 2ome s PHE 204 Cb 0.00 -3.51 -0.01 0.00 0.51 0.00 0.00 43.02 40.01 2ome s PHE 204 CO 0.00 -1.31 0.66 0.45 0.70 0.00 0.00 175.22 175.72 2ome s SER 205 N -0.56 6.59 -0.17 1.36 0.15 -0.49 -4.59 113.70 115.99 2ome s SER 205 Ca 0.48 0.69 -0.09 0.00 0.70 0.00 0.00 55.95 57.72 2ome s SER 205 Cb -0.36 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.55 2ome s SER 205 CO 0.47 -0.42 0.14 -0.69 1.20 0.00 0.00 173.24 173.94 2ome s VAL 206 N 2.58 5.43 0.01 4.45 1.01 -1.26 -0.42 120.40 132.20 2ome s VAL 206 Ca 0.27 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.48 2ome s VAL 206 Cb -0.15 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2ome s VAL 206 CO 0.09 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.98 2ome s ILE 207 N -0.04 0.55 0.04 2.22 1.09 -0.45 -2.65 121.20 121.97 2ome s ILE 207 Ca 0.10 -0.58 -0.00 0.00 -1.10 0.00 0.00 60.65 59.07 2ome s ILE 207 Cb -0.11 -0.52 -0.03 0.00 -1.06 0.00 0.00 42.46 40.73 2ome s ILE 207 CO -0.00 -0.04 -0.03 0.72 -0.10 0.00 0.00 174.94 175.49 2ome s PHE 208 N -0.59 0.47 -0.10 3.97 -0.12 -0.56 -0.95 117.98 120.09 2ome s PHE 208 Ca -0.02 -0.87 0.01 0.00 -0.05 0.00 0.00 56.93 56.01 2ome s PHE 208 Cb -0.05 -0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.02 2ome s PHE 208 CO 0.00 -0.29 -0.12 -0.47 -0.05 0.00 0.00 175.22 174.29 2ome s TYR 209 N -3.03 1.68 -0.29 3.49 5.04 -0.32 -1.16 117.35 122.76 2ome s TYR 209 Ca -0.01 -0.78 0.03 0.00 -2.44 0.00 0.00 57.07 53.87 2ome s TYR 209 Cb 0.01 -1.27 0.18 0.00 0.35 0.00 0.00 41.96 41.23 2ome s TYR 209 CO -0.06 -0.46 0.49 0.34 -1.34 0.00 0.00 175.55 174.52 2ome s ASP 210 N 1.21 -0.48 0.00 4.32 -1.08 -1.26 -0.33 116.67 119.04 2ome s ASP 210 Ca -0.03 -0.09 0.32 0.00 -0.52 0.00 0.00 52.55 52.22 2ome s ASP 210 Cb -0.14 1.51 1.84 0.00 -1.46 0.00 0.00 42.92 44.67 2ome s ASP 210 CO -0.03 -0.33 2.19 -0.81 0.52 0.00 0.00 175.17 176.71 2ome n PRO 211 N 5.38 0.91 -0.01 4.34 -0.04 -1.26 -2.93 135.00 141.39 2ome n PRO 211 Ca 0.02 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.59 2ome n PRO 211 Cb 0.51 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 2ome n PRO 211 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ome n TYR 212 N -1.04 0.00 -2.27 0.54 4.02 -1.26 -4.99 117.16 112.15 2ome n TYR 212 Ca 0.22 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.75 2ome n TYR 212 Cb 0.13 -0.41 -0.01 0.00 -0.02 0.00 0.00 39.34 39.03 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 -4.25 3.90 0.64 7.72 1.43 -1.15 -5.01 118.68 121.96 2ome s LEU 213 Ca -0.06 2.24 -0.14 0.00 -1.03 0.00 0.00 54.13 55.14 2ome s LEU 213 Cb 0.14 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.95 2ome s LEU 213 CO 0.87 -1.03 1.06 0.00 0.23 0.00 0.00 176.35 177.48 2ome s GLN 214 N -2.95 3.10 0.29 1.70 1.03 -1.26 -4.99 119.66 116.58 2ome s GLN 214 Ca 0.67 1.13 -0.30 0.00 0.04 0.00 0.00 55.36 56.91 2ome s GLN 214 Cb -0.26 -2.01 -0.11 0.00 0.03 0.00 0.00 33.01 30.67 2ome s GLN 214 CO 0.31 -0.98 1.49 -0.51 -2.54 0.00 0.00 175.29 173.06 2ome s ASP 215 N -3.14 6.52 0.00 12.60 1.01 -1.26 -4.23 116.67 128.18 2ome s ASP 215 Ca 0.62 2.82 0.00 0.00 0.71 0.00 0.00 52.55 56.70 2ome s ASP 215 Cb -0.16 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2ome s ASP 215 CO 0.44 -0.79 0.00 0.61 0.21 0.00 0.00 175.17 175.64 2ome n GLY 216 N 1.86 1.14 0.31 0.21 0.00 -1.26 -4.98 105.19 102.46 2ome n GLY 216 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2ome n GLY 216 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ome h ILE 217 N 0.00 1.17 -0.96 -0.61 2.04 -2.00 -1.32 117.51 115.83 2ome h ILE 217 Ca 0.00 -0.48 0.14 0.00 1.00 0.00 0.00 64.86 65.52 2ome h ILE 217 Cb 0.00 0.51 -0.09 0.00 -0.74 0.00 0.00 36.82 36.50 2ome h ILE 217 CO 0.00 0.20 0.58 1.05 0.00 0.00 0.00 178.15 179.98 2ome h GLU 218 N 0.72 0.84 -0.04 2.37 9.09 -1.91 -1.67 114.58 123.99 2ome h GLU 218 Ca 0.18 -0.05 -0.08 0.00 0.05 0.00 0.00 59.36 59.46 2ome h GLU 218 Cb 0.07 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 26.98 2ome h GLU 218 CO -0.03 0.56 -0.29 0.00 0.05 0.00 0.00 179.01 179.30 2ome h ARG 219 N 0.87 0.28 -0.18 1.06 2.47 -1.50 -1.64 114.38 115.73 2ome h ARG 219 Ca 0.50 -0.24 0.03 0.00 -1.26 0.00 0.00 59.98 59.01 2ome h ARG 219 Cb 0.59 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.94 2ome h ARG 219 CO -0.30 0.90 -0.00 0.77 0.56 0.00 0.00 179.97 181.89 2ome h SER 220 N -0.27 -0.07 -0.09 7.04 0.02 -0.98 -2.76 113.55 116.43 2ome h SER 220 Ca -0.02 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2ome h SER 220 Cb 0.97 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2ome h SER 220 CO 0.06 -0.01 0.00 0.18 -1.14 0.00 0.00 176.83 175.92 2ome n LEU 221 N -5.13 1.57 -3.59 5.07 4.77 -0.66 -4.95 117.00 114.07 2ome n LEU 221 Ca -0.03 -0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 55.15 2ome n LEU 221 Cb 0.10 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2ome n LEU 221 CO 0.27 0.30 0.09 0.61 -1.33 0.00 0.00 177.39 177.32 2ome n GLY 222 N 1.15 -0.39 3.36 -0.72 0.00 -0.70 -5.03 105.19 102.85 2ome n GLY 222 Ca 0.18 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.43 1.62 0.22 1.61 -7.23 -0.70 -5.02 120.40 107.47 2ome s VAL 223 Ca 0.19 -2.17 -0.17 0.00 -1.81 0.00 0.00 61.98 58.03 2ome s VAL 223 Cb -0.09 -2.16 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 2ome s VAL 223 CO 0.76 -0.51 0.66 -1.10 -0.31 0.00 0.00 175.10 174.61 2ome s GLN 224 N -3.69 4.10 -0.07 4.82 -0.21 -1.08 -4.51 119.66 119.01 2ome s GLN 224 Ca 0.24 0.68 0.04 0.00 0.02 0.00 0.00 55.36 56.35 2ome s GLN 224 Cb 0.01 -2.80 -0.02 0.00 1.00 0.00 0.00 33.01 31.21 2ome s GLN 224 CO 0.08 0.37 -0.20 0.50 -2.12 0.00 0.00 175.29 173.92 2ome s ARG 225 N -2.21 2.69 0.22 2.91 3.52 -1.26 -1.49 118.95 123.33 2ome s ARG 225 Ca 0.44 -0.81 0.08 0.00 -0.13 0.00 0.00 55.73 55.31 2ome s ARG 225 Cb -0.15 -2.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.90 2ome s ARG 225 CO 0.20 0.41 0.03 0.14 -0.81 0.00 0.00 175.30 175.27 2ome s VAL 226 N -0.22 3.72 -0.81 7.11 -7.23 -0.31 -4.92 120.40 117.75 2ome s VAL 226 Ca -0.01 -1.61 0.08 0.00 -1.81 0.00 0.00 61.98 58.62 2ome s VAL 226 Cb -0.13 -2.94 0.13 0.00 0.56 0.00 0.00 36.38 34.00 2ome s VAL 226 CO 0.03 -0.25 0.95 -1.22 -0.31 0.00 0.00 175.10 174.30 2ome n TYR 227 N -0.59 0.15 -4.00 2.82 4.01 -1.26 -4.44 117.16 113.86 2ome n TYR 227 Ca -0.08 -0.24 -0.09 0.00 -0.16 0.00 0.00 57.90 57.33 2ome n TYR 227 Cb 0.57 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.47 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 -0.81 0.18 0.33 -0.72 -4.23 -1.26 -5.01 115.64 104.13 2ome s THR 228 Ca 0.12 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 2ome s THR 228 Cb 0.07 -0.39 0.27 0.00 1.34 0.00 0.00 72.50 73.79 2ome s THR 228 CO 0.10 -0.51 1.99 0.25 -0.54 0.00 0.00 174.62 175.91 2ome h LEU 229 N 4.53 0.80 -0.32 4.79 5.85 -1.99 -2.73 115.31 126.24 2ome h LEU 229 Ca -0.33 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2ome h LEU 229 Cb 1.20 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2ome h LEU 229 CO 0.42 0.57 0.12 -0.61 -0.34 0.00 0.00 178.44 178.61 2ome h GLN 230 N 0.94 0.26 -0.58 1.25 -0.00 -1.97 -0.85 115.11 114.16 2ome h GLN 230 Ca 0.27 -0.02 0.07 0.00 -0.00 0.00 0.00 58.65 58.97 2ome h GLN 230 Cb -0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 27.48 27.31 2ome h GLN 230 CO -0.07 0.17 0.27 -0.44 0.00 0.00 0.00 178.83 178.77 2ome h ASP 231 N 0.27 0.36 -0.77 -0.69 3.32 -1.90 0.38 116.42 117.38 2ome h ASP 231 Ca 0.14 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2ome h ASP 231 Cb 0.10 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2ome h ASP 231 CO -0.13 0.23 0.28 0.25 -1.72 0.00 0.00 179.24 178.15 2ome h LEU 232 N 0.51 1.09 -0.12 1.55 6.46 -1.15 -1.57 115.31 122.09 2ome h LEU 232 Ca 0.27 -0.19 -0.24 0.00 -0.12 0.00 0.00 57.88 57.60 2ome h LEU 232 Cb 0.23 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2ome h LEU 232 CO -0.22 0.99 -0.92 -0.07 -0.62 0.00 0.00 178.44 177.60 2ome h LEU 233 N 1.14 0.81 -1.20 2.25 3.38 -0.49 -2.84 115.31 118.35 2ome h LEU 233 Ca 0.25 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2ome h LEU 233 Cb 0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2ome h LEU 233 CO -0.02 1.40 0.12 0.22 0.09 0.00 0.00 178.44 180.25 2ome h TYR 234 N 0.39 0.68 -0.01 1.13 3.20 -0.10 -3.21 116.97 119.06 2ome h TYR 234 Ca -0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.73 2ome h TYR 234 Cb 1.56 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2ome h TYR 234 CO 0.08 0.58 -0.40 1.04 -1.64 0.00 0.00 178.16 177.82 2ome n GLN 235 N -4.31 1.01 -3.99 1.82 6.02 -0.61 -4.67 117.38 112.66 2ome n GLN 235 Ca 0.03 -0.76 -0.35 0.00 -0.01 0.00 0.00 57.00 55.91 2ome n GLN 235 Cb 0.20 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 29.89 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 -2.51 5.80 0.08 1.08 0.01 -1.08 -4.76 113.70 112.32 2ome s SER 236 Ca 0.20 0.18 0.13 0.00 1.31 0.00 0.00 55.95 57.77 2ome s SER 236 Cb 0.18 -1.94 -0.15 0.00 0.21 0.00 0.00 66.02 64.33 2ome s SER 236 CO 0.56 0.24 0.99 0.44 0.41 0.00 0.00 173.24 175.88 2ome h ASP 237 N 6.19 0.00 -3.35 2.44 3.32 -1.29 -3.40 116.42 120.33 2ome h ASP 237 Ca -0.42 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.26 2ome h ASP 237 Cb 1.18 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.35 2ome h ASP 237 CO 0.67 0.79 -0.74 0.00 -1.72 0.00 0.00 179.24 178.24 2ome s VAL 239 N 1.86 4.43 -0.09 0.00 1.01 -0.20 0.01 120.40 127.43 2ome s VAL 239 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2ome s VAL 239 Cb -0.12 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2ome s VAL 239 CO -0.03 0.45 -0.14 -0.55 0.00 0.00 0.00 175.10 174.83 2ome s SER 240 N 0.57 2.16 -0.08 3.32 0.15 0.32 -0.60 113.70 119.53 2ome s SER 240 Ca 0.01 -0.37 -0.26 0.00 0.70 0.00 0.00 55.95 56.03 2ome s SER 240 Cb -0.13 -0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 2ome s SER 240 CO 0.02 0.03 0.84 -0.76 1.20 0.00 0.00 173.24 174.57 2ome s LEU 241 N 0.79 4.29 -0.05 3.45 1.43 -0.43 -1.52 118.68 126.64 2ome s LEU 241 Ca -0.11 1.35 0.24 0.00 -1.03 0.00 0.00 54.13 54.57 2ome s LEU 241 Cb -0.16 -3.30 0.42 0.00 0.03 0.00 0.00 46.19 43.19 2ome s LEU 241 CO 0.02 -0.26 1.16 1.41 0.23 0.00 0.00 176.35 178.91 2ome n HIS 242 N 4.28 0.19 -4.10 0.29 8.25 0.93 -3.85 115.22 121.21 2ome n HIS 242 Ca 0.03 -0.80 -0.29 0.00 -0.26 0.00 0.00 57.72 56.40 2ome n HIS 242 Cb 0.50 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 31.44 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 -2.64 6.96 -0.08 0.00 4.22 -1.26 -4.63 114.94 117.51 2ome s ASN 244 Ca 0.28 2.08 -0.30 0.00 -2.14 0.00 0.00 52.86 52.79 2ome s ASN 244 Cb -0.11 -2.60 -0.02 0.00 1.28 0.00 0.00 41.25 39.80 2ome s ASN 244 CO 0.21 -0.35 1.09 -0.22 -2.04 0.00 0.00 177.10 175.79 2ome s LEU 245 N -2.23 4.27 0.00 3.54 2.96 -1.26 -4.96 118.68 120.99 2ome s LEU 245 Ca 0.53 1.67 0.03 0.00 -0.22 0.00 0.00 54.13 56.13 2ome s LEU 245 Cb -0.25 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.88 2ome s LEU 245 CO 0.31 -0.50 0.14 -0.46 -1.32 0.00 0.00 176.35 174.52 2ome n ASN 246 N 5.03 -0.37 -0.00 3.68 0.23 -1.26 -4.56 115.26 118.01 2ome n ASN 246 Ca 0.10 -1.93 0.17 0.00 -0.53 0.00 0.00 54.58 52.39 2ome n ASN 246 Cb 0.48 0.81 0.64 0.00 -2.08 0.00 0.00 39.78 39.63 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 0.10 -0.01 -3.83 4.81 -2.01 -3.16 114.58 110.48 2ome h GLU 247 Ca -0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2ome h GLU 247 Cb 0.52 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2ome h GLU 247 CO 0.15 0.06 -0.27 0.72 -0.73 0.00 0.00 179.01 178.95 2ome n HIS 248 N -4.42 0.00 -1.35 0.92 8.25 -1.26 -4.55 115.22 112.81 2ome n HIS 248 Ca 0.09 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.63 2ome n HIS 248 Cb 0.51 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.07 1.99 -4.74 0.41 6.94 -1.19 -4.97 115.26 113.64 2ome n ASN 249 Ca 0.06 -3.41 -0.41 0.00 -0.02 0.00 0.00 54.58 50.80 2ome n ASN 249 Cb 0.31 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.23 2ome n ASN 249 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2ome s HIS 250 N -2.92 3.13 -1.47 -2.53 3.76 -1.26 -2.61 115.29 111.38 2ome s HIS 250 Ca 0.34 1.05 -0.07 0.00 -0.15 0.00 0.00 55.06 56.23 2ome s HIS 250 Cb 0.32 -3.74 0.05 0.00 1.11 0.00 0.00 32.58 30.32 2ome s HIS 250 CO -0.02 -2.44 0.70 0.72 -0.85 0.00 0.00 174.74 172.85 2ome n HIS 251 N 2.74 -1.90 -0.08 1.40 8.25 0.11 -4.88 115.22 120.86 2ome n HIS 251 Ca 0.08 0.82 -0.08 0.00 -0.26 0.00 0.00 57.72 58.28 2ome n HIS 251 Cb 0.41 -3.81 -0.02 0.00 1.12 0.00 0.00 29.99 27.70 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 -0.93 -8.42 2.41 5.85 -0.83 -3.31 115.31 108.24 2ome h LEU 252 Ca -0.61 0.16 -0.59 0.00 0.84 0.00 0.00 57.88 57.69 2ome h LEU 252 Cb 1.37 0.43 -0.11 0.00 0.37 0.00 0.00 40.66 42.73 2ome h LEU 252 CO 0.65 -0.30 0.72 -0.63 -0.34 0.00 0.00 178.44 178.54 2ome s ILE 253 N -6.04 4.18 0.10 4.05 -1.09 -0.49 -4.76 121.20 117.15 2ome s ILE 253 Ca -0.15 0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.54 2ome s ILE 253 Cb 0.13 -4.68 -0.01 0.00 -1.58 0.00 0.00 42.46 36.32 2ome s ILE 253 CO 0.68 -1.38 0.05 -0.46 -1.23 0.00 0.00 174.94 172.60 2ome n ASN 254 N 8.06 0.62 -0.31 3.58 0.23 -1.25 -0.78 115.26 125.41 2ome n ASN 254 Ca 0.02 -1.59 0.05 0.00 -0.53 0.00 0.00 54.58 52.52 2ome n ASN 254 Cb 0.47 0.34 0.20 0.00 -2.08 0.00 0.00 39.78 38.71 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 0.48 0.71 -0.01 0.53 1.82 -1.92 -1.32 116.42 116.71 2ome h ASP 255 Ca -0.08 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2ome h ASP 255 Cb 0.33 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 2ome h ASP 255 CO 0.12 0.37 -0.02 0.15 -1.61 0.00 0.00 179.24 178.26 2ome h PHE 256 N 0.80 0.04 0.00 0.28 3.57 -1.96 -3.31 116.94 116.36 2ome h PHE 256 Ca 0.44 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.78 2ome h PHE 256 Cb 0.47 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2ome h PHE 256 CO -0.05 0.54 -0.69 1.79 -2.23 0.00 0.00 178.31 177.67 2ome h THR 257 N -0.47 1.34 -0.79 4.41 1.35 -1.79 -2.87 112.91 114.08 2ome h THR 257 Ca 0.00 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 2ome h THR 257 Cb 0.54 2.39 -0.04 0.00 -1.73 0.00 0.00 68.15 69.31 2ome h THR 257 CO 0.00 0.67 0.51 0.40 -0.25 0.00 0.00 175.52 176.86 2ome h ILE 258 N 0.00 1.21 0.00 6.82 2.04 -1.38 -1.77 117.51 124.43 2ome h ILE 258 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2ome h ILE 258 Cb 1.34 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2ome h ILE 258 CO 0.09 0.20 0.00 0.11 0.00 0.00 0.00 178.15 178.55 2ome h LYS 259 N 1.07 0.00 -0.00 2.37 1.57 -1.59 -2.10 116.57 117.89 2ome h LYS 259 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2ome h LYS 259 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2ome h LYS 259 CO -0.06 0.00 -0.20 1.04 -0.57 0.00 0.00 179.45 179.66 2ome n GLN 260 N -2.39 0.01 -1.86 3.15 6.02 -0.67 -4.90 117.38 116.73 2ome n GLN 260 Ca 0.01 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 2ome n GLN 260 Cb 0.17 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.95 2ome n GLN 260 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ome s MET 261 N -2.99 3.46 0.35 -1.09 -1.94 -0.79 -3.25 119.30 113.04 2ome s MET 261 Ca 0.13 0.71 -0.28 0.00 -1.71 0.00 0.00 55.69 54.54 2ome s MET 261 Cb 0.18 -2.07 -0.10 0.00 2.01 0.00 0.00 34.83 34.86 2ome s MET 261 CO 0.60 -0.66 1.31 1.03 -0.01 0.00 0.00 175.02 177.29 2ome s ARG 262 N -5.20 4.27 -0.10 2.03 0.52 -1.24 -4.94 118.95 114.28 2ome s ARG 262 Ca 0.56 2.21 -0.38 0.00 -0.52 0.00 0.00 55.73 57.60 2ome s ARG 262 Cb -0.11 -3.00 -0.15 0.00 0.52 0.00 0.00 34.95 32.20 2ome s ARG 262 CO 0.54 -0.26 1.61 0.94 0.02 0.00 0.00 175.30 178.14 2ome n GLN 263 N 0.64 1.33 -1.93 3.54 -0.06 -1.26 -1.62 117.38 118.02 2ome n GLN 263 Ca 0.01 0.48 -0.05 0.00 -2.00 0.00 0.00 57.00 55.44 2ome n GLN 263 Cb 0.42 -2.18 -0.01 0.00 -4.06 0.00 0.00 30.24 24.42 2ome n GLN 263 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ome n GLY 264 N 3.58 0.26 3.84 1.69 0.00 -0.73 -4.99 105.19 108.84 2ome n GLY 264 Ca 0.23 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.26 2.72 -0.01 4.61 0.00 -0.64 -4.17 121.76 122.01 2ome s ALA 265 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 2ome s ALA 265 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2ome s ALA 265 CO 0.00 -1.21 0.06 -0.06 0.00 0.00 0.00 175.76 174.55 2ome s PHE 266 N -3.19 3.24 -0.08 0.00 2.99 -0.77 -0.74 117.98 119.44 2ome s PHE 266 Ca 0.58 0.19 0.05 0.00 0.00 0.00 0.00 56.93 57.75 2ome s PHE 266 Cb -0.13 -1.74 -0.00 0.00 0.00 0.00 0.00 43.02 41.15 2ome s PHE 266 CO 0.54 0.53 -0.24 -1.17 -0.00 0.00 0.00 175.22 174.88 2ome s LEU 267 N -1.60 2.06 -0.05 -0.37 2.96 -0.83 -1.03 118.68 119.82 2ome s LEU 267 Ca 0.21 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2ome s LEU 267 Cb -0.12 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.22 2ome s LEU 267 CO 0.12 0.19 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.47 2ome s VAL 268 N 0.10 1.52 -0.32 1.68 1.01 0.23 -0.95 120.40 123.67 2ome s VAL 268 Ca -0.11 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2ome s VAL 268 Cb -0.16 -1.31 0.11 0.00 0.00 0.00 0.00 36.38 35.02 2ome s VAL 268 CO 0.06 0.44 0.13 0.21 0.00 0.00 0.00 175.10 175.94 2ome s ASN 269 N 0.15 3.70 -0.26 3.32 2.47 -0.47 -1.31 114.94 122.54 2ome s ASN 269 Ca -0.07 -1.63 0.12 0.00 0.42 0.00 0.00 52.86 51.70 2ome s ASN 269 Cb -0.13 -0.63 0.61 0.00 -1.45 0.00 0.00 41.25 39.65 2ome s ASN 269 CO 0.03 -0.40 1.58 0.00 -3.72 0.00 0.00 177.10 174.59 2ome n ALA 270 N 4.83 3.90 -1.71 1.71 0.00 -1.26 -1.75 120.51 126.22 2ome n ALA 270 Ca -0.01 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 50.91 2ome n ALA 270 Cb 0.41 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.53 0.00 -3.72 0.00 0.00 -1.25 -4.94 120.51 110.08 2ome n ALA 271 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 2ome n ALA 271 Cb 1.11 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.43 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 0.34 0.00 1.81 -1.26 -4.93 118.95 115.04 2ome s ARG 272 Ca 0.00 0.50 -0.29 0.00 -1.72 0.00 0.00 55.73 54.23 2ome s ARG 272 Cb 0.00 -0.15 -0.11 0.00 -0.45 0.00 0.00 34.95 34.24 2ome s ARG 272 CO 0.00 -0.20 1.41 0.20 -0.68 0.00 0.00 175.30 176.04 2ome s GLY 273 N 1.51 2.86 0.00 -3.53 0.00 -1.26 -1.78 107.32 105.11 2ome s GLY 273 Ca -0.06 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2ome s GLY 273 CO -0.07 2.14 0.00 0.61 0.00 0.00 0.00 173.10 175.78 2ome n GLY 274 N 0.87 3.20 0.28 0.20 0.00 -1.26 -4.41 105.19 104.07 2ome n GLY 274 Ca 0.02 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -8.58 0.99 3.38 -1.60 0.32 115.31 109.82 2ome h LEU 275 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2ome h LEU 275 Cb 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.47 2ome h LEU 275 CO 0.00 0.03 -0.78 -0.69 0.09 0.00 0.00 178.44 177.09 2ome s VAL 276 N -4.61 2.92 -0.74 1.22 1.01 -1.26 -1.04 120.40 117.89 2ome s VAL 276 Ca -0.05 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 2ome s VAL 276 Cb 0.15 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2ome s VAL 276 CO 0.57 0.53 1.31 -0.62 0.00 0.00 0.00 175.10 176.90 2ome s ASP 277 N 0.33 6.12 0.46 3.32 2.15 0.04 -4.83 116.67 124.26 2ome s ASP 277 Ca -0.12 -0.44 0.20 0.00 0.43 0.00 0.00 52.55 52.63 2ome s ASP 277 Cb -0.16 -2.56 1.13 0.00 -0.30 0.00 0.00 42.92 41.03 2ome s ASP 277 CO 0.06 -1.86 1.98 -0.33 -0.17 0.00 0.00 175.17 174.85 2ome h GLU 278 N 10.27 0.00 -0.53 4.34 5.08 -1.98 -0.88 114.58 130.88 2ome h GLU 278 Ca -0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2ome h GLU 278 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2ome h GLU 278 CO 1.28 0.20 0.21 0.87 -1.00 0.00 0.00 179.01 180.57 2ome h LYS 279 N 0.00 0.79 -0.04 2.33 1.57 -1.90 0.16 116.57 119.49 2ome h LYS 279 Ca -0.00 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2ome h LYS 279 Cb 0.42 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2ome h LYS 279 CO 0.03 0.70 0.01 0.00 -0.57 0.00 0.00 179.45 179.62 2ome h ALA 280 N 1.06 0.05 -0.41 3.86 0.00 -1.60 -2.75 119.26 119.47 2ome h ALA 280 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2ome h ALA 280 Cb 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2ome h ALA 280 CO -0.01 -0.36 0.19 1.25 0.00 0.00 0.00 179.25 180.32 2ome h LEU 281 N -0.12 0.26 -0.51 0.00 5.85 -1.12 -1.59 115.31 118.08 2ome h LEU 281 Ca 0.01 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2ome h LEU 281 Cb 0.19 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2ome h LEU 281 CO -0.00 0.19 0.09 0.00 -0.34 0.00 0.00 178.44 178.37 2ome h ALA 282 N 1.23 0.56 -0.43 1.25 0.00 -0.57 -0.15 119.26 121.15 2ome h ALA 282 Ca 0.18 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2ome h ALA 282 Cb 0.11 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ome h ALA 282 CO -0.14 -0.32 0.00 0.37 0.00 0.00 0.00 179.25 179.16 2ome h GLN 283 N 0.22 0.76 -0.82 0.00 4.15 -1.19 -2.20 115.11 116.03 2ome h GLN 283 Ca 0.26 -0.24 0.05 0.00 0.77 0.00 0.00 58.65 59.48 2ome h GLN 283 Cb 0.36 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.93 2ome h GLN 283 CO -0.35 0.83 0.51 0.00 -1.93 0.00 0.00 178.83 177.89 2ome h ALA 284 N 0.90 1.10 -0.03 3.38 0.00 -0.50 -0.67 119.26 123.44 2ome h ALA 284 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ome h ALA 284 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ome h ALA 284 CO 0.02 0.30 0.00 -0.07 0.00 0.00 0.00 179.25 179.50 2ome h LEU 285 N 0.97 0.05 -1.02 0.00 3.38 -0.89 -1.60 115.31 116.20 2ome h LEU 285 Ca 0.34 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2ome h LEU 285 Cb 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2ome h LEU 285 CO -0.14 0.31 0.65 0.11 0.09 0.00 0.00 178.44 179.45 2ome h LYS 286 N -0.21 1.16 -0.00 1.13 1.57 -1.10 -2.07 116.57 117.06 2ome h LYS 286 Ca 0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2ome h LYS 286 Cb 0.28 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ome h LYS 286 CO 0.00 0.77 -0.02 0.39 -0.57 0.00 0.00 179.45 180.02 2ome n GLU 287 N -4.48 0.85 -0.33 3.15 1.02 -0.29 -4.91 120.64 115.66 2ome n GLU 287 Ca 0.15 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2ome n GLU 287 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.13 2.06 0.25 0.62 0.00 -0.78 -4.89 105.19 103.58 2ome n GLY 288 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2ome n GLY 288 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ome h ARG 289 N 2.57 0.18 -5.17 1.61 2.43 -1.56 -3.36 114.38 111.08 2ome h ARG 289 Ca 0.00 -0.03 -0.66 0.00 -0.81 0.00 0.00 59.98 58.48 2ome h ARG 289 Cb 0.00 -0.03 -0.30 0.00 -0.42 0.00 0.00 29.97 29.22 2ome h ARG 289 CO 0.00 0.24 -0.80 0.42 -1.51 0.00 0.00 179.97 178.33 2ome s ILE 290 N -4.91 2.72 0.28 1.20 1.01 -1.05 -1.77 121.20 118.69 2ome s ILE 290 Ca -0.05 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2ome s ILE 290 Cb 0.16 -2.16 0.05 0.00 0.01 0.00 0.00 42.46 40.52 2ome s ILE 290 CO 0.71 0.51 1.70 0.03 0.00 0.00 0.00 174.94 177.89 2ome h ARG 291 N 7.42 0.35 -1.21 2.79 2.47 -1.10 -3.39 114.38 121.72 2ome h ARG 291 Ca -0.34 -0.16 0.26 0.00 -1.26 0.00 0.00 59.98 58.48 2ome h ARG 291 Cb 1.18 -0.01 -0.23 0.00 -1.65 0.00 0.00 29.97 29.27 2ome h ARG 291 CO 0.58 0.66 0.90 0.20 0.56 0.00 0.00 179.97 182.87 2ome s GLY 292 N -4.13 -0.13 0.02 0.04 0.00 -1.25 -4.84 107.32 97.05 2ome s GLY 292 Ca -0.06 2.16 0.03 0.00 0.00 0.00 0.00 44.72 46.86 2ome s GLY 292 CO 0.78 0.80 -0.10 0.00 0.00 0.00 0.00 173.10 174.59 2ome s ALA 293 N -1.72 0.78 -0.17 3.20 0.00 -0.77 -1.96 121.76 121.12 2ome s ALA 293 Ca 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2ome s ALA 293 Cb -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2ome s ALA 293 CO -0.05 0.12 -0.11 0.00 0.00 0.00 0.00 175.76 175.73 2ome s ALA 294 N -0.74 1.82 -0.15 0.00 0.00 -0.13 -0.60 121.76 121.96 2ome s ALA 294 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2ome s ALA 294 Cb -0.06 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.94 2ome s ALA 294 CO 0.00 -0.60 -0.17 -0.51 0.00 0.00 0.00 175.76 174.48 2ome s LEU 295 N 1.49 1.88 0.01 0.00 1.43 0.29 -1.37 118.68 122.41 2ome s LEU 295 Ca 0.02 -0.54 0.23 0.00 -1.03 0.00 0.00 54.13 52.81 2ome s LEU 295 Cb -0.14 -1.29 0.20 0.00 0.03 0.00 0.00 46.19 44.98 2ome s LEU 295 CO -0.09 -0.01 1.19 -0.67 0.23 0.00 0.00 176.35 177.00 2ome n ASP 296 N 4.55 0.69 -4.00 2.29 2.03 -0.72 -1.62 116.55 119.77 2ome n ASP 296 Ca -0.19 -0.51 -0.09 0.00 0.52 0.00 0.00 54.79 54.52 2ome n ASP 296 Cb 0.50 0.57 -0.11 0.00 -0.72 0.00 0.00 41.12 41.36 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 -3.02 0.15 0.04 5.18 -7.23 -1.23 -0.94 120.40 113.35 2ome s VAL 297 Ca 0.09 -1.02 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 2ome s VAL 297 Cb 0.17 -0.42 -0.00 0.00 0.56 0.00 0.00 36.38 36.69 2ome s VAL 297 CO 0.77 -0.55 0.15 -1.00 -0.31 0.00 0.00 175.10 174.16 2ome s HIS 298 N -1.72 0.12 0.23 2.82 3.76 -1.26 -4.18 115.29 115.06 2ome s HIS 298 Ca -0.13 -0.38 -0.07 0.00 -0.15 0.00 0.00 55.06 54.33 2ome s HIS 298 Cb -0.08 -0.08 0.40 0.00 1.11 0.00 0.00 32.58 33.93 2ome s HIS 298 CO -0.02 -0.40 1.69 0.93 -0.85 0.00 0.00 174.74 176.09 2ome h GLU 299 N 3.54 0.25 -4.78 1.40 5.08 -1.88 -3.35 114.58 114.85 2ome h GLU 299 Ca -0.32 -0.02 -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 0.49 0.17 -0.81 0.45 -1.00 0.00 0.00 179.01 178.31 2ome s SER 300 N -5.26 3.99 0.06 1.42 0.15 -1.26 -4.83 113.70 107.97 2ome s SER 300 Ca -0.13 -1.17 0.03 0.00 0.70 0.00 0.00 55.95 55.38 2ome s SER 300 Cb 0.20 -1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.04 2ome s SER 300 CO 0.75 -0.16 0.05 -1.61 1.20 0.00 0.00 173.24 173.47 2ome s GLU 301 N 1.22 2.79 0.31 5.44 2.02 -1.26 -4.00 118.70 125.22 2ome s GLU 301 Ca -0.05 -0.70 -0.28 0.00 0.02 0.00 0.00 54.97 53.96 2ome s GLU 301 Cb -0.18 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.27 2ome s GLU 301 CO -0.07 0.57 1.02 -1.25 0.02 0.00 0.00 175.26 175.56 2ome s PRO 302 N -2.20 4.57 0.39 0.39 0.04 -1.26 -5.14 135.00 131.79 2ome s PRO 302 Ca 0.26 1.58 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 2ome s PRO 302 Cb -0.12 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.34 2ome s PRO 302 CO 0.19 0.21 1.04 0.12 0.04 0.00 0.00 177.00 178.60 2ome s PHE 303 N -1.36 3.29 0.01 0.56 5.36 -1.26 -5.07 117.98 119.51 2ome s PHE 303 Ca 0.48 1.65 0.01 0.00 -0.96 0.00 0.00 56.93 58.10 2ome s PHE 303 Cb -0.26 -3.12 -0.01 0.00 -0.34 0.00 0.00 43.02 39.29 2ome s PHE 303 CO 0.33 -0.58 -0.03 0.45 -1.46 0.00 0.00 175.22 173.92 2ome s SER 304 N -1.56 0.32 0.48 6.13 0.15 -1.26 -5.04 113.70 112.92 2ome s SER 304 Ca 0.57 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 57.23 2ome s SER 304 Cb -0.22 0.03 0.80 0.00 -1.71 0.00 0.00 66.02 64.92 2ome s SER 304 CO 0.27 -0.12 1.78 -0.26 1.20 0.00 0.00 173.24 176.11 2ome h PHE 305 N 5.37 0.00 0.00 3.44 -1.00 -1.97 -3.16 116.94 119.63 2ome h PHE 305 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 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 -0.17 0.00 -1.61 0.00 0.00 178.31 177.06 2ome n ALA 306 N -2.08 2.73 -2.74 2.45 0.00 -1.26 -4.63 120.51 114.98 2ome n ALA 306 Ca 0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 2ome n ALA 306 Cb 0.43 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.01 0.65 0.00 0.00 -0.21 -1.19 -4.96 119.66 110.94 2ome s GLN 307 Ca 0.13 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 54.96 2ome s GLN 307 Cb 0.18 -0.58 0.00 0.00 1.00 0.00 0.00 33.01 33.61 2ome s GLN 307 CO 0.59 0.14 0.00 0.41 -2.12 0.00 0.00 175.29 174.31 2ome n GLY 308 N 2.19 -3.07 0.25 3.09 0.00 -1.26 -4.45 105.19 101.95 2ome n GLY 308 Ca -0.17 -2.15 0.09 0.00 0.00 0.00 0.00 46.02 43.78 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 1.80 0.00 -0.37 1.61 0.11 -1.98 -1.90 132.00 131.28 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 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 179.20 2ome n LEU 310 N -4.05 1.69 -0.24 2.35 4.77 -1.26 -4.70 117.00 115.56 2ome n LEU 310 Ca -0.02 -0.85 -0.06 0.00 -0.03 0.00 0.00 56.01 55.05 2ome n LEU 310 Cb 0.21 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2ome n LEU 310 CO 0.33 0.38 0.47 0.29 -1.33 0.00 0.00 177.39 177.53 2ome n LYS 311 N 0.30 -0.25 -1.31 3.23 4.76 -0.72 -2.13 118.16 122.05 2ome n LYS 311 Ca 0.09 1.26 -0.20 0.00 -2.87 0.00 0.00 58.31 56.59 2ome n LYS 311 Cb 0.29 -1.86 0.12 0.00 -1.84 0.00 0.00 35.03 31.74 2ome n LYS 311 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2ome n ASP 312 N -4.27 4.64 -4.74 4.39 8.00 -1.26 -4.81 116.55 118.49 2ome n ASP 312 Ca 0.01 -3.76 -0.40 0.00 0.71 0.00 0.00 54.79 51.35 2ome n ASP 312 Cb 0.15 -0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 40.51 2ome n ASP 312 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ome s ALA 313 N -3.50 3.39 0.73 2.24 0.00 -0.91 -5.02 121.76 118.69 2ome s ALA 313 Ca 0.53 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.57 2ome s ALA 313 Cb 0.45 -2.92 0.05 0.00 0.00 0.00 0.00 23.12 20.70 2ome s ALA 313 CO 0.02 0.04 1.09 -1.25 0.00 0.00 0.00 175.76 175.66 2ome s PRO 314 N 0.16 2.34 -1.49 0.00 0.04 -1.26 -4.35 135.00 130.45 2ome s PRO 314 Ca 0.36 0.09 -0.08 0.00 0.04 0.00 0.00 61.00 61.41 2ome s PRO 314 Cb -0.19 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.35 2ome s PRO 314 CO 0.20 -1.27 0.70 0.09 0.04 0.00 0.00 177.00 176.76 2ome n ASN 315 N -3.06 -2.29 -4.50 6.66 4.13 -1.26 -4.83 115.26 110.12 2ome n ASN 315 Ca 0.07 -0.91 -0.34 0.00 1.68 0.00 0.00 54.58 55.08 2ome n ASN 315 Cb 0.60 -3.39 -0.12 0.00 -1.54 0.00 0.00 39.78 35.32 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 -7.06 3.19 -0.09 3.41 0.20 -1.26 -1.84 118.68 115.23 2ome s LEU 316 Ca 0.34 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 55.03 2ome s LEU 316 Cb -0.18 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 2ome s LEU 316 CO 0.87 0.20 -0.08 -0.63 -0.29 0.00 0.00 176.35 176.41 2ome s ILE 317 N 0.18 3.56 0.01 6.68 1.01 0.23 -4.99 121.20 127.88 2ome s ILE 317 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2ome s ILE 317 Cb -0.14 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2ome s ILE 317 CO 0.03 0.57 -0.03 0.00 0.00 0.00 0.00 174.94 175.51 2ome s THR 319 N -0.53 1.65 -1.37 0.00 -4.23 -0.64 -4.97 115.64 105.55 2ome s THR 319 Ca -0.04 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 58.81 2ome s THR 319 Cb -0.04 -1.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.23 2ome s THR 319 CO -0.00 -0.13 2.80 -0.81 -0.54 0.00 0.00 174.62 175.93 2ome n PRO 320 N 0.96 3.87 -3.29 3.99 -0.04 -1.26 -4.30 135.00 134.93 2ome n PRO 320 Ca -0.19 -2.58 -0.15 0.00 -0.04 0.00 0.00 63.50 60.54 2ome n PRO 320 Cb 0.54 -2.66 0.08 0.00 -0.04 0.00 0.00 33.50 31.42 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 2.74 -2.34 0.08 0.54 -0.00 -0.11 -4.97 115.22 111.16 2ome n HIS 321 Ca 0.70 0.87 0.01 0.00 0.46 0.00 0.00 57.72 59.76 2ome n HIS 321 Cb 0.29 -4.43 0.00 0.00 -0.12 0.00 0.00 29.99 25.74 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 -3.50 0.00 -0.34 3.57 -2.24 -1.26 -4.78 114.28 105.73 2ome n THR 322 Ca -0.14 -0.49 0.18 0.00 -2.27 0.00 0.00 64.05 61.33 2ome n THR 322 Cb 0.64 1.03 0.39 0.00 -2.10 0.00 0.00 70.33 70.28 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 0.33 1.78 0.00 6.98 0.00 -1.92 0.44 119.26 126.86 2ome h ALA 323 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ome h ALA 323 Cb 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2ome h ALA 323 CO 0.00 -0.31 -0.31 0.11 0.00 0.00 0.00 179.25 178.74 2ome h TRP 324 N 0.53 0.00 -3.46 0.00 5.08 -1.86 -3.23 115.95 113.02 2ome h TRP 324 Ca 0.65 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 60.09 2ome h TRP 324 Cb 1.27 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 2ome h TRP 324 CO -0.02 0.31 0.40 -0.47 -1.28 0.00 0.00 178.44 177.38 2ome s TYR 325 N -3.87 3.68 0.11 0.12 5.04 0.14 -4.78 117.35 117.79 2ome s TYR 325 Ca -0.01 1.68 -0.14 0.00 -2.44 0.00 0.00 57.07 56.16 2ome s TYR 325 Cb 0.12 -3.15 0.02 0.00 0.35 0.00 0.00 41.96 39.31 2ome s TYR 325 CO 0.67 -0.14 0.33 -1.54 -1.34 0.00 0.00 175.55 173.53 2ome s SER 326 N 0.54 -0.12 0.21 4.32 1.04 -1.26 -4.99 113.70 113.43 2ome s SER 326 Ca 0.51 -0.40 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 2ome s SER 326 Cb -0.24 0.43 0.28 0.00 0.10 0.00 0.00 66.02 66.59 2ome s SER 326 CO 0.29 -0.80 1.72 -0.08 0.98 0.00 0.00 173.24 175.36 2ome h GLU 327 N 2.53 0.31 -0.29 4.02 4.57 -2.00 -1.07 114.58 122.66 2ome h GLU 327 Ca -0.34 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 57.72 2ome h GLU 327 Cb 1.24 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2ome h GLU 327 CO 0.50 0.21 -0.24 1.96 -1.18 0.00 0.00 179.01 180.26 2ome h GLN 328 N 0.32 0.67 -0.45 1.92 7.50 -1.99 -2.55 115.11 120.53 2ome h GLN 328 Ca 0.31 -0.34 -0.09 0.00 0.50 0.00 0.00 58.65 59.03 2ome h GLN 328 Cb 0.42 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.94 2ome h GLN 328 CO -0.35 0.94 -0.05 0.00 -1.50 0.00 0.00 178.83 177.86 2ome h ALA 329 N 0.72 0.62 -0.58 3.87 0.00 -1.77 -1.50 119.26 120.62 2ome h ALA 329 Ca 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ome h ALA 329 Cb 0.79 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2ome h ALA 329 CO 0.06 0.46 0.35 1.03 0.00 0.00 0.00 179.25 181.16 2ome h SER 330 N 0.68 0.69 -0.33 0.00 0.87 -1.14 -1.80 113.55 112.52 2ome h SER 330 Ca 0.12 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2ome h SER 330 Cb 0.58 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2ome h SER 330 CO 0.03 0.54 0.07 0.25 -0.53 0.00 0.00 176.83 177.19 2ome h LEU 331 N 0.78 0.51 -0.69 2.23 5.85 -1.38 -2.80 115.31 119.81 2ome h LEU 331 Ca 0.21 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2ome h LEU 331 Cb -0.03 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2ome h LEU 331 CO -0.04 0.62 0.41 -0.08 -0.34 0.00 0.00 178.44 179.01 2ome h GLU 332 N 0.37 0.75 0.02 1.25 4.81 -0.85 -1.06 114.58 119.88 2ome h GLU 332 Ca 0.10 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.06 2ome h GLU 332 Cb 0.32 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2ome h GLU 332 CO 0.00 0.50 -0.96 0.00 -0.73 0.00 0.00 179.01 177.82 2ome h MET 333 N 0.77 0.30 -0.26 1.92 -0.00 -1.34 -0.51 114.93 115.81 2ome h MET 333 Ca 0.29 -0.35 -0.04 0.00 -0.00 0.00 0.00 59.70 59.60 2ome h MET 333 Cb 0.11 0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.81 2ome h MET 333 CO -0.15 1.06 0.02 0.00 -0.00 0.00 0.00 176.91 177.85 2ome h ARG 334 N 0.16 0.44 -0.65 -0.10 3.08 -1.35 0.21 114.38 116.17 2ome h ARG 334 Ca -0.07 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.88 2ome h ARG 334 Cb 1.61 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.57 2ome h ARG 334 CO 0.16 0.59 0.39 0.93 -1.07 0.00 0.00 179.97 180.97 2ome h GLU 335 N 0.23 0.74 -0.46 0.04 5.08 -1.10 -0.72 114.58 118.38 2ome h GLU 335 Ca 0.08 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2ome h GLU 335 Cb 0.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2ome h GLU 335 CO 0.01 0.49 0.04 0.00 -1.00 0.00 0.00 179.01 178.55 2ome h ALA 336 N 1.29 1.20 -0.27 3.43 0.00 -0.96 -1.93 119.26 122.03 2ome h ALA 336 Ca 0.27 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2ome h ALA 336 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2ome h ALA 336 CO -0.12 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.53 2ome h ALA 337 N 1.35 0.38 -0.99 0.00 0.00 -0.31 -1.76 119.26 117.93 2ome h ALA 337 Ca 0.15 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2ome h ALA 337 Cb 0.37 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2ome h ALA 337 CO 0.01 0.25 0.64 0.00 0.00 0.00 0.00 179.25 180.16 2ome h ALA 338 N 0.74 1.41 -0.26 0.00 0.00 -1.03 -2.35 119.26 117.75 2ome h ALA 338 Ca 0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2ome h ALA 338 Cb 0.65 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ome h ALA 338 CO 0.04 0.46 -0.33 1.15 0.00 0.00 0.00 179.25 180.57 2ome h THR 339 N 1.18 1.29 -0.28 0.00 2.02 -1.09 -1.74 112.91 114.28 2ome h THR 339 Ca 0.42 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 2ome h THR 339 Cb 0.12 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2ome h THR 339 CO -0.15 0.46 -0.03 -0.08 0.37 0.00 0.00 175.52 176.09 2ome h GLU 340 N 0.48 0.52 -0.64 6.66 4.57 -0.98 -1.23 114.58 123.95 2ome h GLU 340 Ca 0.05 -0.18 0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2ome h GLU 340 Cb 0.81 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.29 2ome h GLU 340 CO 0.07 0.69 0.30 0.82 -1.18 0.00 0.00 179.01 179.70 2ome h ILE 341 N 0.29 0.84 -0.94 2.32 1.08 -1.28 -1.34 117.51 118.49 2ome h ILE 341 Ca 0.08 -0.18 0.07 0.00 -0.39 0.00 0.00 64.86 64.44 2ome h ILE 341 Cb 0.47 0.27 -0.07 0.00 -3.07 0.00 0.00 36.82 34.43 2ome h ILE 341 CO 0.02 0.10 0.59 -0.09 -0.69 0.00 0.00 178.15 178.07 2ome h ARG 342 N 0.52 1.01 -0.54 2.37 2.43 -0.93 -1.32 114.38 117.93 2ome h ARG 342 Ca 0.31 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2ome h ARG 342 Cb 0.33 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2ome h ARG 342 CO -0.26 0.67 -0.09 0.00 -1.51 0.00 0.00 179.97 178.78 2ome h ARG 343 N 1.04 1.00 -0.38 0.20 3.08 -0.33 -2.05 114.38 116.95 2ome h ARG 343 Ca 0.42 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2ome h ARG 343 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2ome h ARG 343 CO -0.19 1.04 0.11 0.00 -1.07 0.00 0.00 179.97 179.85 2ome h ALA 344 N 0.99 1.49 0.01 0.04 0.00 -0.20 0.12 119.26 121.71 2ome h ALA 344 Ca 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2ome h ALA 344 Cb 0.65 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ome h ALA 344 CO 0.05 0.38 -0.29 0.82 0.00 0.00 0.00 179.25 180.20 2ome h ILE 345 N 0.54 1.57 0.00 0.00 2.04 -1.27 -3.36 117.51 117.02 2ome h ILE 345 Ca 0.13 -2.07 -0.17 0.00 1.00 0.00 0.00 64.86 63.75 2ome h ILE 345 Cb 0.18 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2ome h ILE 345 CO -0.01 0.57 -0.83 0.71 0.00 0.00 0.00 178.15 178.59 2ome h THR 346 N -0.53 1.55 -3.21 -0.27 1.35 -1.25 -3.47 112.91 107.08 2ome h THR 346 Ca -0.04 -2.89 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 2ome h THR 346 Cb 1.09 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 2ome h THR 346 CO 0.06 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2ome n GLY 347 N 0.97 4.08 3.86 5.82 0.00 0.40 -5.09 105.19 115.22 2ome n GLY 347 Ca -0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 2ome n GLY 347 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ome s ARG 348 N 1.28 3.58 -0.24 1.61 1.70 -1.26 -4.86 118.95 120.75 2ome s ARG 348 Ca 0.00 -0.09 -0.09 0.00 -0.47 0.00 0.00 55.73 55.07 2ome s ARG 348 Cb 0.00 -3.22 -0.04 0.00 -0.57 0.00 0.00 34.95 31.11 2ome s ARG 348 CO 0.00 0.71 0.13 0.42 -1.08 0.00 0.00 175.30 175.48 2ome s ILE 349 N -0.84 5.01 -2.78 4.99 1.09 -1.26 -0.73 121.20 126.67 2ome s ILE 349 Ca 0.15 0.06 0.23 0.00 -1.10 0.00 0.00 60.65 59.99 2ome s ILE 349 Cb -0.12 -3.34 0.26 0.00 -1.06 0.00 0.00 42.46 38.20 2ome s ILE 349 CO 0.04 0.34 1.29 -0.81 -0.10 0.00 0.00 174.94 175.70 2ome n PRO 350 N 4.50 2.34 -0.11 2.79 -0.04 -1.26 -4.99 135.00 138.24 2ome n PRO 350 Ca -0.15 -2.03 -0.03 0.00 -0.04 0.00 0.00 63.50 61.24 2ome n PRO 350 Cb 0.52 -1.47 0.18 0.00 -0.04 0.00 0.00 33.50 32.69 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 4.57 0.79 0.00 0.54 3.07 -1.92 -2.63 114.58 119.00 2ome h GLU 351 Ca 0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2ome h GLU 351 Cb 0.98 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2ome h GLU 351 CO 0.00 0.76 0.00 0.77 -1.40 0.00 0.00 179.01 179.14 2ome h SER 352 N 0.75 0.00 -3.79 1.42 0.02 -1.29 -3.46 113.55 107.20 2ome h SER 352 Ca 0.16 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.61 2ome h SER 352 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2ome h SER 352 CO 0.01 0.00 0.42 -0.76 -1.14 0.00 0.00 176.83 175.36 2ome s LEU 353 N -4.72 4.56 -0.02 5.07 1.43 -0.99 -4.92 118.68 119.09 2ome s LEU 353 Ca 0.05 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 55.08 2ome s LEU 353 Cb 0.10 -3.66 -0.32 0.00 0.03 0.00 0.00 46.19 42.34 2ome s LEU 353 CO 0.46 -0.04 0.95 -0.09 0.23 0.00 0.00 176.35 177.85 2ome h ARG 354 N 3.86 0.39 -2.11 1.70 2.43 -1.89 -3.39 114.38 115.37 2ome h ARG 354 Ca -0.46 -0.64 -0.54 0.00 -0.81 0.00 0.00 59.98 57.53 2ome h ARG 354 Cb 1.21 0.23 -0.41 0.00 -0.42 0.00 0.00 29.97 30.58 2ome h ARG 354 CO 0.67 1.30 -0.95 0.09 -1.51 0.00 0.00 179.97 179.57 2ome n ASN 355 N -4.01 2.23 -4.69 -3.80 3.02 -1.26 -5.07 115.26 101.68 2ome n ASN 355 Ca -0.14 -3.23 -0.41 0.00 -0.03 0.00 0.00 54.58 50.76 2ome n ASN 355 Cb 0.90 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 2ome n ASN 355 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ome n VAL 357 N 4.38 1.59 -3.16 0.00 0.24 0.80 -4.67 118.33 117.51 2ome n VAL 357 Ca 0.04 -1.16 -0.20 0.00 -2.04 0.00 0.00 64.34 60.98 2ome n VAL 357 Cb 0.50 0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 33.06 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 1.15 0.37 -3.50 -1.34 6.94 -1.25 -4.94 115.26 112.69 2ome n ASN 358 Ca 0.24 -2.92 -0.38 0.00 -0.02 0.00 0.00 54.58 51.50 2ome n ASN 358 Cb 0.79 -0.47 -0.02 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.74 2.74 -1.92 -3.83 4.01 -1.26 -2.80 118.16 115.84 2ome n LYS 359 Ca 0.22 -2.17 -0.12 0.00 -0.51 0.00 0.00 58.31 55.73 2ome n LYS 359 Cb 0.61 -2.95 0.06 0.00 -0.51 0.00 0.00 35.03 32.24 2ome n LYS 359 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2ome n GLU 360 N 5.23 2.65 -3.20 1.97 1.02 -1.26 -5.11 120.64 121.95 2ome n GLU 360 Ca 0.58 -3.75 -0.35 0.00 -0.02 0.00 0.00 57.16 53.63 2ome n GLU 360 Cb 0.31 -1.88 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 2ome n GLU 360 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2ome s PHE 361 N -3.35 3.55 0.00 -0.32 5.36 -1.12 -3.55 117.98 118.54 2ome s PHE 361 Ca 0.43 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.62 2ome s PHE 361 Cb 0.38 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 2ome s PHE 361 CO -0.01 0.29 0.00 1.19 -1.46 0.00 0.00 175.22 175.24