#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe6 s SER 37 N 0.00 6.20 0.00 1.62 1.04 -1.26 -4.07 113.70 117.23 1oe6 s SER 37 Ca 0.00 0.21 0.21 0.00 0.48 0.00 0.00 55.95 56.86 1oe6 s SER 37 Cb 0.00 -2.14 1.01 0.00 0.10 0.00 0.00 66.02 64.99 1oe6 s SER 37 CO 0.00 0.01 1.68 -0.81 0.98 0.00 0.00 173.24 175.10 1oe6 n PRO 38 N 4.42 0.20 -0.14 4.02 -0.05 -1.26 -4.26 135.00 137.93 1oe6 n PRO 38 Ca -0.13 0.11 -0.03 0.00 -0.05 0.00 0.00 63.50 63.39 1oe6 n PRO 38 Cb 0.52 -1.50 0.04 0.00 -0.05 0.00 0.00 33.50 32.51 1oe6 n PRO 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1oe6 h ALA 39 N 2.91 0.39 -0.18 0.55 0.00 -1.82 -1.30 119.26 119.81 1oe6 h ALA 39 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1oe6 h ALA 39 Cb 0.26 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1oe6 h ALA 39 CO 0.00 -0.41 -0.29 0.22 0.00 0.00 0.00 179.25 178.77 1oe6 h ASP 40 N 0.07 0.34 -0.17 0.00 3.58 -1.89 -0.35 116.42 118.00 1oe6 h ASP 40 Ca 0.23 -0.12 -0.22 0.00 0.42 0.00 0.00 57.03 57.34 1oe6 h ASP 40 Cb 0.34 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.31 1oe6 h ASP 40 CO -0.41 0.63 -0.73 0.28 -2.88 0.00 0.00 179.24 176.13 1oe6 h SER 41 N 0.30 0.95 0.12 2.28 0.02 -1.53 -1.81 113.55 113.88 1oe6 h SER 41 Ca 0.04 -0.60 0.02 0.00 -0.84 0.00 0.00 61.79 60.41 1oe6 h SER 41 Cb 0.67 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 1oe6 h SER 41 CO 0.05 1.40 -0.30 0.15 -1.14 0.00 0.00 176.83 176.99 1oe6 h PHE 42 N 0.57 -0.82 -0.70 3.45 3.04 -1.22 0.76 116.94 122.03 1oe6 h PHE 42 Ca -0.04 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.10 1oe6 h PHE 42 Cb 1.36 0.34 -0.04 0.00 2.56 0.00 0.00 35.95 40.17 1oe6 h PHE 42 CO 0.08 -0.41 0.48 -0.07 -2.02 0.00 0.00 178.31 176.38 1oe6 h LEU 43 N -0.52 0.21 0.11 0.59 3.38 -1.06 0.17 115.31 118.18 1oe6 h LEU 43 Ca 0.03 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 1oe6 h LEU 43 Cb 0.55 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1oe6 h LEU 43 CO -0.17 0.10 -1.25 0.11 0.09 0.00 0.00 178.44 177.32 1oe6 h LYS 44 N 0.22 0.37 -0.97 1.13 1.57 0.19 0.12 116.57 119.19 1oe6 h LYS 44 Ca 0.34 -0.57 0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1oe6 h LYS 44 Cb 1.03 0.21 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 1oe6 h LYS 44 CO -0.07 1.26 0.62 0.28 -0.57 0.00 0.00 179.45 180.97 1oe6 h VAL 45 N 0.12 1.02 -0.19 0.50 2.07 0.13 0.44 116.25 120.34 1oe6 h VAL 45 Ca -0.15 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.88 1oe6 h VAL 45 Cb 1.95 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1oe6 h VAL 45 CO 0.21 0.19 -0.39 -0.33 0.02 0.00 0.00 177.57 177.28 1oe6 h GLU 46 N 1.05 0.59 0.00 1.57 5.08 -0.67 -2.32 114.58 119.89 1oe6 h GLU 46 Ca 0.44 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1oe6 h GLU 46 Cb 0.30 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1oe6 h GLU 46 CO -0.19 1.00 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.71 1oe6 h LEU 47 N 0.26 0.00 0.30 1.33 3.38 -0.02 0.30 115.31 120.86 1oe6 h LEU 47 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1oe6 h LEU 47 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1oe6 h LEU 47 CO 0.09 0.04 -0.14 -0.08 0.09 0.00 0.00 178.44 178.43 1oe6 h GLU 48 N 0.00 -0.39 -1.00 1.13 4.57 -0.07 -0.90 114.58 117.91 1oe6 h GLU 48 Ca -0.00 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1oe6 h GLU 48 Cb 0.09 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 1oe6 h GLU 48 CO 0.01 -0.12 0.66 1.25 -1.18 0.00 0.00 179.01 179.62 1oe6 h LEU 49 N -0.62 1.13 -0.71 1.64 5.85 -1.17 -0.87 115.31 120.55 1oe6 h LEU 49 Ca -0.04 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1oe6 h LEU 49 Cb 0.44 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1oe6 h LEU 49 CO 0.07 0.80 0.45 0.78 -0.34 0.00 0.00 178.44 180.20 1oe6 h ASN 50 N 1.32 0.73 -0.26 1.25 -0.26 -0.06 -2.43 115.58 115.87 1oe6 h ASN 50 Ca 0.38 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 56.17 1oe6 h ASN 50 Cb -0.10 -0.16 -0.08 0.00 -1.06 0.00 0.00 38.32 36.92 1oe6 h ASN 50 CO -0.09 0.50 -0.47 -0.07 -1.06 0.00 0.00 177.43 176.25 1oe6 h LEU 51 N 0.87 -1.50 -2.05 1.61 4.07 0.24 -0.71 115.31 117.83 1oe6 h LEU 51 Ca 0.29 0.20 -0.02 0.00 0.08 0.00 0.00 57.88 58.44 1oe6 h LEU 51 Cb 0.02 0.62 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 1oe6 h LEU 51 CO -0.11 -0.42 -0.08 0.11 -1.08 0.00 0.00 178.44 176.87 1oe6 h LYS 52 N -0.44 0.00 0.22 1.13 1.57 -1.18 -2.47 116.57 115.39 1oe6 h LYS 52 Ca 0.09 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 1oe6 h LYS 52 Cb 0.62 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.96 1oe6 h LYS 52 CO -0.49 0.08 -1.56 -0.07 -0.57 0.00 0.00 179.45 176.83 1oe6 h LEU 53 N 0.00 0.73 -1.92 2.94 3.38 -1.10 -3.08 115.31 116.25 1oe6 h LEU 53 Ca -0.00 -0.93 0.36 0.00 0.09 0.00 0.00 57.88 57.40 1oe6 h LEU 53 Cb 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1oe6 h LEU 53 CO 0.01 1.73 0.88 0.77 0.09 0.00 0.00 178.44 181.93 1oe6 h SER 54 N 0.09 0.05 0.00 -0.43 4.64 -0.68 -1.95 113.55 115.27 1oe6 h SER 54 Ca -0.29 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1oe6 h SER 54 Cb 2.11 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1oe6 h SER 54 CO 0.22 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.78 1oe6 n ASN 55 N -4.22 0.00 -4.43 4.97 4.13 -1.05 -4.91 115.26 109.74 1oe6 n ASN 55 Ca 0.28 -0.79 -0.23 0.00 1.68 0.00 0.00 54.58 55.52 1oe6 n ASN 55 Cb 1.28 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 39.42 1oe6 n ASN 55 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1oe6 s LEU 56 N -1.27 2.56 -0.07 3.41 1.43 -0.74 -5.10 118.68 118.91 1oe6 s LEU 56 Ca 0.06 -1.00 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 1oe6 s LEU 56 Cb 0.03 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1oe6 s LEU 56 CO 0.04 0.00 -0.19 -0.69 0.23 0.00 0.00 176.35 175.75 1oe6 s VAL 57 N -2.49 1.64 0.38 -1.59 1.01 -1.26 -5.10 120.40 112.98 1oe6 s VAL 57 Ca 0.27 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1oe6 s VAL 57 Cb -0.05 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1oe6 s VAL 57 CO 0.12 0.47 0.46 -0.36 0.00 0.00 0.00 175.10 175.79 1oe6 s PHE 58 N 0.26 2.91 0.01 5.22 0.08 -1.26 -4.97 117.98 120.24 1oe6 s PHE 58 Ca -0.11 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 56.50 1oe6 s PHE 58 Cb -0.15 -2.12 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 1oe6 s PHE 58 CO 0.05 -0.14 0.20 -0.65 -0.10 0.00 0.00 175.22 174.58 1oe6 s GLN 59 N -4.20 0.60 0.11 0.44 -0.21 -1.26 -4.97 119.66 110.18 1oe6 s GLN 59 Ca 0.48 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 55.43 1oe6 s GLN 59 Cb -0.08 0.25 0.00 0.00 1.00 0.00 0.00 33.01 34.18 1oe6 s GLN 59 CO 0.30 -0.16 0.00 -3.47 -2.12 0.00 0.00 175.29 169.84 1oe6 n ASP 60 N 1.14 0.00 0.07 5.90 4.64 -1.26 -1.86 116.55 125.18 1oe6 n ASP 60 Ca -0.21 0.00 0.02 0.00 -1.38 0.00 0.00 54.79 53.22 1oe6 n ASP 60 Cb 0.57 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.61 1oe6 n ASP 60 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1oe6 h PRO 61 N 0.00 0.00 -6.41 -0.67 0.13 -1.97 -3.47 132.00 119.60 1oe6 h PRO 61 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1oe6 h PRO 61 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1oe6 h PRO 61 CO 0.00 0.30 0.62 0.08 -0.23 0.00 0.00 178.00 178.76 1oe6 s VAL 62 N -3.00 4.13 -0.00 1.56 1.01 -0.78 -4.04 120.40 119.29 1oe6 s VAL 62 Ca -0.01 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1oe6 s VAL 62 Cb 0.08 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 1oe6 s VAL 62 CO 0.79 0.07 0.00 0.00 0.00 0.00 0.00 175.10 175.96 1oe6 n GLN 63 N 4.46 2.32 -4.01 2.72 1.13 -0.78 -4.41 117.38 118.82 1oe6 n GLN 63 Ca 0.10 -0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.03 1oe6 n GLN 63 Cb 0.46 -1.01 -0.13 0.00 0.11 0.00 0.00 30.24 29.68 1oe6 n GLN 63 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1oe6 s TYR 64 N -2.02 0.34 0.01 1.08 2.02 -1.12 -5.01 117.35 112.65 1oe6 s TYR 64 Ca -0.00 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1oe6 s TYR 64 Cb 0.00 -0.22 -0.01 0.00 -0.40 0.00 0.00 41.96 41.33 1oe6 s TYR 64 CO 0.01 -0.08 -0.05 0.08 -1.57 0.00 0.00 175.55 173.94 1oe6 s VAL 65 N -0.81 0.35 -0.02 0.71 1.01 -1.26 -1.94 120.40 118.44 1oe6 s VAL 65 Ca -0.07 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1oe6 s VAL 65 Cb -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1oe6 s VAL 65 CO -0.00 -0.14 0.05 -0.31 0.00 0.00 0.00 175.10 174.70 1oe6 s TYR 66 N -0.67 -0.03 -0.29 5.22 2.02 -0.54 -4.92 117.35 118.13 1oe6 s TYR 66 Ca -0.04 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.80 1oe6 s TYR 66 Cb -0.05 -0.06 0.09 0.00 -0.40 0.00 0.00 41.96 41.54 1oe6 s TYR 66 CO -0.00 -0.05 0.05 1.21 -1.57 0.00 0.00 175.55 175.19 1oe6 s ASN 67 N 0.40 4.04 0.00 2.29 3.84 -1.26 -0.86 114.94 123.39 1oe6 s ASN 67 Ca -0.03 -1.58 0.04 0.00 0.21 0.00 0.00 52.86 51.50 1oe6 s ASN 67 Cb -0.05 -1.05 0.22 0.00 -0.55 0.00 0.00 41.25 39.82 1oe6 s ASN 67 CO -0.01 -0.36 0.64 -0.81 -2.79 0.00 0.00 177.10 173.76 1oe6 n PRO 68 N 4.71 0.14 0.11 0.43 -0.04 -1.26 -1.92 135.00 137.18 1oe6 n PRO 68 Ca -0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1oe6 n PRO 68 Cb 0.43 -1.41 0.13 0.00 -0.04 0.00 0.00 33.50 32.61 1oe6 n PRO 68 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1oe6 h LEU 69 N 0.00 0.00 0.00 1.53 3.38 -1.89 -1.16 115.31 117.17 1oe6 h LEU 69 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1oe6 h LEU 69 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1oe6 h LEU 69 CO 0.00 0.04 0.00 0.52 0.09 0.00 0.00 178.44 179.09 1oe6 n VAL 70 N -2.51 0.00 0.22 1.22 0.31 -0.81 -4.13 118.33 112.64 1oe6 n VAL 70 Ca 0.02 0.22 0.15 0.00 -0.01 0.00 0.00 64.34 64.72 1oe6 n VAL 70 Cb 0.49 -0.86 0.78 0.00 -0.91 0.00 0.00 33.84 33.34 1oe6 n VAL 70 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1oe6 h TYR 71 N 0.00 0.00 -0.90 3.52 -0.00 -1.74 -2.49 116.97 115.36 1oe6 h TYR 71 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 58.73 58.17 1oe6 h TYR 71 Cb 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 36.73 36.30 1oe6 h TYR 71 CO 0.00 0.00 -0.79 0.00 -0.00 0.00 0.00 178.16 177.37 1oe6 n ALA 72 N -1.87 5.04 -0.04 0.10 0.00 -0.44 -2.20 120.51 121.11 1oe6 n ALA 72 Ca -0.02 -3.89 -0.15 0.00 0.00 0.00 0.00 53.44 49.39 1oe6 n ALA 72 Cb 0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 1oe6 n ALA 72 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1oe6 h TRP 73 N 2.25 0.45 -0.46 0.00 2.91 -1.55 -2.51 115.95 117.04 1oe6 h TRP 73 Ca 0.36 -0.18 0.09 0.00 1.13 0.00 0.00 58.89 60.29 1oe6 h TRP 73 Cb 1.42 -0.08 -0.09 0.00 -0.51 0.00 0.00 29.16 29.90 1oe6 h TRP 73 CO 0.85 0.89 -0.18 0.00 -1.03 0.00 0.00 178.44 178.97 1oe6 h ALA 74 N 0.47 0.19 -0.21 2.65 0.00 -1.84 0.84 119.26 121.37 1oe6 h ALA 74 Ca -0.01 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1oe6 h ALA 74 Cb 0.90 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1oe6 h ALA 74 CO 0.06 -0.52 -0.46 -1.00 0.00 0.00 0.00 179.25 177.33 1oe6 h PRO 75 N -0.08 0.54 -0.25 0.00 0.13 -1.78 -1.09 132.00 129.47 1oe6 h PRO 75 Ca 0.22 -0.30 0.05 0.00 -0.87 0.00 0.00 66.00 65.11 1oe6 h PRO 75 Cb 0.42 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.52 1oe6 h PRO 75 CO -0.52 0.89 -0.09 1.25 -0.23 0.00 0.00 178.00 179.29 1oe6 h HIS 76 N 0.43 -0.21 -0.38 1.56 -0.00 -0.84 0.88 115.15 116.59 1oe6 h HIS 76 Ca 0.03 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.47 1oe6 h HIS 76 Cb 0.97 0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 28.47 1oe6 h HIS 76 CO 0.04 -0.15 0.12 1.49 -0.00 0.00 0.00 177.93 179.43 1oe6 h GLU 77 N -0.05 0.26 -0.33 5.26 4.81 -0.66 0.48 114.58 124.36 1oe6 h GLU 77 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1oe6 h GLU 77 Cb 0.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1oe6 h GLU 77 CO -0.28 0.18 0.21 -0.97 -0.73 0.00 0.00 179.01 177.41 1oe6 h ASN 78 N 0.27 0.38 -0.05 1.04 -0.00 -0.79 0.11 115.58 116.54 1oe6 h ASN 78 Ca 0.18 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.45 1oe6 h ASN 78 Cb 0.17 -0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 38.39 1oe6 h ASN 78 CO -0.19 0.28 -0.04 0.22 -0.00 0.00 0.00 177.43 177.70 1oe6 h TYR 79 N 0.44 0.13 -0.13 0.67 3.20 0.98 -1.14 116.97 121.13 1oe6 h TYR 79 Ca 0.12 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1oe6 h TYR 79 Cb -0.04 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1oe6 h TYR 79 CO 0.00 0.54 -0.01 0.28 -1.64 0.00 0.00 178.16 177.32 1oe6 h VAL 80 N -0.30 1.27 -1.01 1.81 2.07 -0.03 0.15 116.25 120.21 1oe6 h VAL 80 Ca 0.01 -0.90 0.24 0.00 0.82 0.00 0.00 66.70 66.87 1oe6 h VAL 80 Cb 0.51 1.60 -0.11 0.00 -1.52 0.00 0.00 31.29 31.77 1oe6 h VAL 80 CO 0.01 0.26 0.62 1.56 0.02 0.00 0.00 177.57 180.04 1oe6 h GLN 81 N -0.04 0.54 0.00 1.57 1.08 -0.87 0.28 115.11 117.66 1oe6 h GLN 81 Ca 0.04 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1oe6 h GLN 81 Cb 0.41 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1oe6 h GLN 81 CO 0.01 0.36 -1.30 1.15 -0.95 0.00 0.00 178.83 178.10 1oe6 h THR 82 N 0.56 0.40 0.00 -0.54 2.02 -0.79 -3.40 112.91 111.15 1oe6 h THR 82 Ca 0.61 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1oe6 h THR 82 Cb 1.24 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1oe6 h THR 82 CO -0.39 0.23 0.00 -1.22 0.37 0.00 0.00 175.52 174.51 1oe6 n TYR 83 N -2.85 0.00 -2.95 3.16 4.01 0.49 -4.71 117.16 114.31 1oe6 n TYR 83 Ca -0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.40 1oe6 n TYR 83 Cb 0.78 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.77 1oe6 n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oe6 n LYS 85 N -0.23 4.37 0.00 0.00 5.02 -1.26 -2.50 118.16 123.56 1oe6 n LYS 85 Ca 0.31 -3.14 0.00 0.00 -2.02 0.00 0.00 58.31 53.46 1oe6 n LYS 85 Cb 0.40 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1oe6 n LYS 85 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oe6 n SER 86 N 0.26 0.00 -4.95 4.39 2.88 -1.26 -4.66 113.62 110.28 1oe6 n SER 86 Ca 0.34 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.64 1oe6 n SER 86 Cb 1.28 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.73 1oe6 n SER 86 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1oe6 s LYS 87 N -2.00 3.48 -0.02 -1.46 1.02 -1.26 -4.58 119.74 114.92 1oe6 s LYS 87 Ca 0.00 -0.41 0.07 0.00 0.02 0.00 0.00 55.97 55.65 1oe6 s LYS 87 Cb 0.00 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1oe6 s LYS 87 CO 0.00 0.22 -0.23 0.15 -0.92 0.00 0.00 175.35 174.57 1oe6 s LYS 88 N -4.16 1.99 -0.03 1.68 -0.14 0.26 -4.85 119.74 114.50 1oe6 s LYS 88 Ca 0.39 -0.84 -0.23 0.00 -1.36 0.00 0.00 55.97 53.93 1oe6 s LYS 88 Cb -0.10 -1.88 -0.22 0.00 -1.68 0.00 0.00 37.83 33.95 1oe6 s LYS 88 CO 0.34 0.48 1.09 0.93 -0.76 0.00 0.00 175.35 177.43 1oe6 h GLU 89 N 5.66 0.23 -6.47 1.68 3.07 -1.53 -3.12 114.58 114.10 1oe6 h GLU 89 Ca -0.40 -0.22 -0.68 0.00 -0.50 0.00 0.00 59.36 57.56 1oe6 h GLU 89 Cb 1.14 0.05 -0.20 0.00 -0.84 0.00 0.00 28.75 28.90 1oe6 h GLU 89 CO 0.47 0.91 -0.77 0.08 -1.40 0.00 0.00 179.01 178.30 1oe6 s VAL 90 N -3.35 3.10 -0.22 3.13 1.01 -0.41 -2.32 120.40 121.33 1oe6 s VAL 90 Ca -0.15 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.81 1oe6 s VAL 90 Cb 0.02 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 34.13 1oe6 s VAL 90 CO 0.75 0.36 -0.10 -0.22 0.00 0.00 0.00 175.10 175.89 1oe6 s LEU 91 N -1.42 2.63 0.24 3.92 2.96 -0.62 -1.78 118.68 124.61 1oe6 s LEU 91 Ca 0.15 -1.06 -0.24 0.00 -0.22 0.00 0.00 54.13 52.76 1oe6 s LEU 91 Cb -0.11 -1.32 -0.09 0.00 0.50 0.00 0.00 46.19 45.17 1oe6 s LEU 91 CO 0.06 -0.17 0.82 -0.36 -1.32 0.00 0.00 176.35 175.38 1oe6 s PHE 92 N 1.31 3.76 -0.05 5.38 0.40 0.15 -2.13 117.98 126.80 1oe6 s PHE 92 Ca -0.04 1.61 -0.02 0.00 -0.60 0.00 0.00 56.93 57.89 1oe6 s PHE 92 Cb -0.18 -2.77 0.03 0.00 0.51 0.00 0.00 43.02 40.61 1oe6 s PHE 92 CO -0.07 0.36 0.03 -1.17 0.70 0.00 0.00 175.22 175.07 1oe6 s LEU 93 N -1.70 0.39 0.49 -0.37 2.96 -0.23 -1.95 118.68 118.28 1oe6 s LEU 93 Ca 0.43 0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.41 1oe6 s LEU 93 Cb -0.20 -0.27 0.01 0.00 0.50 0.00 0.00 46.19 46.23 1oe6 s LEU 93 CO 0.24 -0.22 0.37 -0.83 -1.32 0.00 0.00 176.35 174.59 1oe6 s GLY 94 N 2.01 2.29 0.00 7.98 0.00 -1.03 -1.21 107.32 117.35 1oe6 s GLY 94 Ca 0.04 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1oe6 s GLY 94 CO -0.04 -1.86 0.05 -0.13 0.00 0.00 0.00 173.10 171.12 1oe6 n MET 95 N -1.62 0.00 -4.31 2.90 1.56 -1.26 -2.02 117.12 112.37 1oe6 n MET 95 Ca 0.00 0.09 -0.17 0.00 -0.27 0.00 0.00 57.70 57.36 1oe6 n MET 95 Cb 0.64 -0.63 -0.10 0.00 2.15 0.00 0.00 33.22 35.27 1oe6 n MET 95 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1oe6 s ASN 96 N -1.43 1.20 0.54 6.12 4.22 -1.26 -2.10 114.94 122.23 1oe6 s ASN 96 Ca 0.00 -1.42 -0.21 0.00 -2.14 0.00 0.00 52.86 49.09 1oe6 s ASN 96 Cb 0.00 0.23 -0.07 0.00 1.28 0.00 0.00 41.25 42.69 1oe6 s ASN 96 CO 0.00 -0.77 1.00 -0.81 -2.04 0.00 0.00 177.10 174.47 1oe6 n PRO 97 N -0.48 1.11 -3.53 3.55 -0.04 -1.25 -4.99 135.00 129.36 1oe6 n PRO 97 Ca 0.00 0.42 -0.23 0.00 -0.04 0.00 0.00 63.50 63.65 1oe6 n PRO 97 Cb 0.66 -2.15 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1oe6 n PRO 97 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oe6 s GLY 98 N -1.05 1.33 0.60 0.55 0.00 -1.26 -4.86 107.32 102.63 1oe6 s GLY 98 Ca 0.71 -1.05 0.29 0.00 0.00 0.00 0.00 44.72 44.67 1oe6 s GLY 98 CO 0.51 -1.00 1.91 -0.56 0.00 0.00 0.00 173.10 173.96 1oe6 h PRO 99 N 0.86 0.00 0.00 2.90 0.13 -1.96 -2.61 132.00 131.32 1oe6 h PRO 99 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1oe6 h PRO 99 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1oe6 h PRO 99 CO 0.60 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.56 1oe6 n PHE 100 N -3.65 0.00 0.00 1.56 3.72 -1.26 -4.65 117.46 113.18 1oe6 n PHE 100 Ca 0.07 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1oe6 n PHE 100 Cb 0.62 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1oe6 n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe6 n GLY 101 N -0.39 0.88 0.29 1.37 0.00 -1.01 -4.28 105.19 102.05 1oe6 n GLY 101 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1oe6 n GLY 101 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oe6 h MET 102 N 0.00 0.00 0.00 1.61 1.85 -1.67 0.19 114.93 116.91 1oe6 h MET 102 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1oe6 h MET 102 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1oe6 h MET 102 CO 0.00 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 176.51 1oe6 h ALA 103 N 1.94 1.00 0.00 0.39 0.00 -1.77 -0.22 119.26 120.60 1oe6 h ALA 103 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1oe6 h ALA 103 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1oe6 h ALA 103 CO -0.00 0.00 -1.41 1.04 0.00 0.00 0.00 179.25 178.88 1oe6 n GLN 104 N -2.42 0.88 0.00 0.00 1.13 0.51 -4.77 117.38 112.71 1oe6 n GLN 104 Ca -0.02 0.03 0.10 0.00 -1.94 0.00 0.00 57.00 55.18 1oe6 n GLN 104 Cb 0.05 -1.14 -0.10 0.00 0.11 0.00 0.00 30.24 29.15 1oe6 n GLN 104 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1oe6 n THR 105 N -2.59 0.00 -0.28 5.09 -2.24 -0.22 -4.04 114.28 110.00 1oe6 n THR 105 Ca -0.12 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1oe6 n THR 105 Cb 0.65 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1oe6 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe6 n GLY 106 N 1.49 0.52 3.86 3.38 0.00 -0.11 -4.39 105.19 109.94 1oe6 n GLY 106 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1oe6 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe6 s VAL 107 N -1.61 5.37 0.60 1.61 1.01 -1.26 -4.36 120.40 121.75 1oe6 s VAL 107 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1oe6 s VAL 107 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1oe6 s VAL 107 CO 0.00 0.61 1.13 -2.84 0.00 0.00 0.00 175.10 174.00 1oe6 s PRO 108 N -1.02 3.08 -1.11 2.72 0.02 -1.26 -2.55 135.00 134.87 1oe6 s PRO 108 Ca 0.15 1.55 -0.10 0.00 0.02 0.00 0.00 61.00 62.61 1oe6 s PRO 108 Cb -0.12 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.52 1oe6 s PRO 108 CO 0.04 -1.06 0.38 1.19 -0.33 0.00 0.00 177.00 177.22 1oe6 n PHE 109 N -1.79 -1.67 -0.95 6.54 3.72 -1.26 -4.83 117.46 117.22 1oe6 n PHE 109 Ca 0.11 0.39 -0.14 0.00 -0.05 0.00 0.00 57.45 57.77 1oe6 n PHE 109 Cb 0.51 -2.19 -0.14 0.00 -0.94 0.00 0.00 39.48 36.71 1oe6 n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe6 n GLY 110 N -0.97 2.96 3.66 1.37 0.00 -1.06 -4.43 105.19 106.72 1oe6 n GLY 110 Ca 0.02 -1.14 -0.56 0.00 0.00 0.00 0.00 46.02 44.34 1oe6 n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oe6 n GLU 111 N 2.66 1.14 -0.21 1.61 0.00 -1.26 -4.25 120.64 120.32 1oe6 n GLU 111 Ca 0.43 0.41 0.02 0.00 0.00 0.00 0.00 57.16 58.02 1oe6 n GLU 111 Cb 0.78 -2.08 0.12 0.00 0.00 0.00 0.00 31.44 30.26 1oe6 n GLU 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1oe6 h VAL 112 N 4.49 0.50 -0.46 6.31 2.07 -1.87 -1.52 116.25 125.77 1oe6 h VAL 112 Ca -0.47 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 1oe6 h VAL 112 Cb 1.33 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1oe6 h VAL 112 CO 0.89 0.03 -0.10 0.78 0.02 0.00 0.00 177.57 179.18 1oe6 h ASN 113 N 0.16 0.83 0.59 0.57 2.35 -1.94 -1.21 115.58 116.93 1oe6 h ASN 113 Ca 0.34 -0.25 -0.28 0.00 -0.55 0.00 0.00 56.30 55.56 1oe6 h ASN 113 Cb 0.56 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1oe6 h ASN 113 CO -0.52 0.96 -1.30 0.45 -1.65 0.00 0.00 177.43 175.37 1oe6 h HIS 114 N 0.76 0.51 0.03 1.19 3.86 -1.83 0.42 115.15 120.08 1oe6 h HIS 114 Ca 0.13 -0.37 0.02 0.00 -1.16 0.00 0.00 60.37 58.98 1oe6 h HIS 114 Cb 0.61 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1oe6 h HIS 114 CO 0.03 1.31 -0.12 0.28 0.86 0.00 0.00 177.93 180.30 1oe6 h VAL 115 N 0.08 0.71 -0.08 2.45 2.07 -1.06 -0.64 116.25 119.78 1oe6 h VAL 115 Ca -0.16 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1oe6 h VAL 115 Cb 1.99 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1oe6 h VAL 115 CO 0.20 0.00 -0.29 -0.09 0.02 0.00 0.00 177.57 177.41 1oe6 h ARG 116 N -0.22 0.34 0.00 1.57 2.43 -1.19 0.22 114.38 117.53 1oe6 h ARG 116 Ca 0.03 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 1oe6 h ARG 116 Cb 0.25 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1oe6 h ARG 116 CO -0.09 0.89 -1.13 -0.44 -1.51 0.00 0.00 179.97 177.69 1oe6 h ASP 117 N -0.13 0.00 0.00 -3.80 3.32 -0.19 -3.23 116.42 112.39 1oe6 h ASP 117 Ca -0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.84 1oe6 h ASP 117 Cb 0.92 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1oe6 h ASP 117 CO 0.06 0.34 -1.67 1.87 -1.72 0.00 0.00 179.24 178.13 1oe6 n TRP 118 N -2.85 0.00 0.10 4.55 -0.00 -0.29 -4.55 117.44 114.40 1oe6 n TRP 118 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.40 1oe6 n TRP 118 Cb 0.71 -0.43 0.06 0.00 -0.00 0.00 0.00 31.31 31.66 1oe6 n TRP 118 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1oe6 h LEU 119 N -0.29 0.13 -2.42 5.87 3.38 -1.33 -3.43 115.31 117.22 1oe6 h LEU 119 Ca -0.29 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.44 1oe6 h LEU 119 Cb 1.31 -0.04 0.10 0.00 0.09 0.00 0.00 40.66 42.12 1oe6 h LEU 119 CO -0.14 0.83 -0.44 0.00 0.09 0.00 0.00 178.44 178.79 1oe6 n GLN 120 N -3.71 -1.92 -3.99 1.13 6.02 0.75 -4.98 117.38 110.68 1oe6 n GLN 120 Ca -0.02 0.45 -0.29 0.00 -0.01 0.00 0.00 57.00 57.13 1oe6 n GLN 120 Cb 0.72 -3.93 -0.17 0.00 1.02 0.00 0.00 30.24 27.88 1oe6 n GLN 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oe6 s ILE 121 N -3.20 1.44 0.31 5.09 -1.09 -0.96 -4.98 121.20 117.82 1oe6 s ILE 121 Ca 0.16 -0.55 0.10 0.00 -2.23 0.00 0.00 60.65 58.13 1oe6 s ILE 121 Cb -0.02 -1.37 -0.06 0.00 -1.58 0.00 0.00 42.46 39.43 1oe6 s ILE 121 CO 0.39 0.43 -0.13 -1.83 -1.23 0.00 0.00 174.94 172.57 1oe6 s GLU 122 N 1.54 1.73 0.00 2.79 -1.05 -1.26 -4.19 118.70 118.26 1oe6 s GLU 122 Ca 0.05 -1.85 0.00 0.00 -0.15 0.00 0.00 54.97 53.01 1oe6 s GLU 122 Cb -0.13 -1.67 0.00 0.00 -0.44 0.00 0.00 34.13 31.89 1oe6 s GLU 122 CO -0.10 0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.72 1oe6 n GLY 123 N -0.70 1.24 3.83 -3.83 0.00 -1.26 -4.57 105.19 99.90 1oe6 n GLY 123 Ca -0.05 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1oe6 n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oe6 s PRO 124 N -2.00 4.13 0.00 1.61 0.04 -1.26 -4.83 135.00 132.70 1oe6 s PRO 124 Ca 0.00 0.87 0.04 0.00 0.04 0.00 0.00 61.00 61.95 1oe6 s PRO 124 Cb 0.00 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1oe6 s PRO 124 CO 0.00 0.13 -0.12 0.08 0.04 0.00 0.00 177.00 177.13 1oe6 s VAL 125 N -1.98 0.95 0.00 -0.36 1.01 -1.26 -4.36 120.40 114.41 1oe6 s VAL 125 Ca 0.55 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1oe6 s VAL 125 Cb -0.11 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1oe6 s VAL 125 CO 0.17 0.19 0.00 -1.54 0.00 0.00 0.00 175.10 173.91 1oe6 n SER 126 N 2.56 0.00 -3.81 3.32 3.41 -0.94 -4.89 113.62 113.27 1oe6 n SER 126 Ca -0.15 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.31 1oe6 n SER 126 Cb 0.56 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.35 1oe6 n SER 126 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1oe6 s LYS 127 N 4.36 0.12 0.84 4.33 0.00 -1.26 -4.91 119.74 123.22 1oe6 s LYS 127 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 55.97 55.93 1oe6 s LYS 127 Cb 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 37.83 37.56 1oe6 s LYS 127 CO 0.00 -0.11 0.79 -0.35 0.00 0.00 0.00 175.35 175.68 1oe6 n PRO 128 N 3.93 0.01 -0.07 1.78 -0.04 -1.26 -4.87 135.00 134.48 1oe6 n PRO 128 Ca -0.24 0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.32 1oe6 n PRO 128 Cb 0.52 -2.11 0.38 0.00 -0.04 0.00 0.00 33.50 32.26 1oe6 n PRO 128 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1oe6 h GLU 129 N -1.07 0.64 -4.04 0.54 5.08 -2.00 -3.39 114.58 110.34 1oe6 h GLU 129 Ca -0.45 -0.04 -0.52 0.00 -1.00 0.00 0.00 59.36 57.35 1oe6 h GLU 129 Cb 1.30 -0.15 -0.38 0.00 0.50 0.00 0.00 28.75 30.03 1oe6 h GLU 129 CO 0.41 0.43 -0.79 0.08 -1.00 0.00 0.00 179.01 178.14 1oe6 s VAL 130 N -5.58 0.89 -0.06 3.13 1.01 -1.26 -5.14 120.40 113.38 1oe6 s VAL 130 Ca -0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 1oe6 s VAL 130 Cb 0.18 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1oe6 s VAL 130 CO 0.75 0.22 0.09 -1.61 0.00 0.00 0.00 175.10 174.54 1oe6 s GLU 131 N 1.75 3.20 0.13 2.72 2.02 -1.26 -4.85 118.70 122.41 1oe6 s GLU 131 Ca 0.03 -0.34 -0.27 0.00 0.02 0.00 0.00 54.97 54.42 1oe6 s GLU 131 Cb -0.14 -2.97 -0.07 0.00 0.10 0.00 0.00 34.13 31.05 1oe6 s GLU 131 CO -0.07 0.71 0.83 -1.58 0.02 0.00 0.00 175.26 175.16 1oe6 s HIS 132 N -1.08 3.85 0.42 1.61 5.65 -1.26 -4.97 115.29 119.51 1oe6 s HIS 132 Ca 0.19 1.66 0.11 0.00 0.25 0.00 0.00 55.06 57.26 1oe6 s HIS 132 Cb -0.12 -2.86 0.91 0.00 -1.18 0.00 0.00 32.58 29.33 1oe6 s HIS 132 CO 0.08 0.38 1.99 -1.00 -0.65 0.00 0.00 174.74 175.54 1oe6 h PRO 133 N 4.92 0.20 0.00 2.88 0.13 -1.98 -1.19 132.00 136.97 1oe6 h PRO 133 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1oe6 h PRO 133 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1oe6 h PRO 133 CO 0.69 0.28 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 1oe6 n LYS 134 N -4.36 0.58 -3.19 0.86 4.76 -1.26 -4.33 118.16 111.22 1oe6 n LYS 134 Ca -0.01 0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 1oe6 n LYS 134 Cb 0.20 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.85 1oe6 n LYS 134 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1oe6 n ARG 135 N -1.13 0.96 -3.35 1.97 5.12 -0.45 -5.10 116.66 114.68 1oe6 n ARG 135 Ca 0.15 -3.38 -0.34 0.00 -1.93 0.00 0.00 57.85 52.35 1oe6 n ARG 135 Cb 0.13 -1.53 -0.06 0.00 -1.16 0.00 0.00 32.46 29.85 1oe6 n ARG 135 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1oe6 s ARG 136 N -1.93 3.95 -0.29 5.56 1.81 -1.23 -4.41 118.95 122.41 1oe6 s ARG 136 Ca 0.38 0.47 -0.15 0.00 -1.72 0.00 0.00 55.73 54.71 1oe6 s ARG 136 Cb 0.27 -2.83 -0.03 0.00 -0.45 0.00 0.00 34.95 31.90 1oe6 s ARG 136 CO -0.09 0.42 0.38 0.42 -0.68 0.00 0.00 175.30 175.75 1oe6 s ILE 137 N -1.58 5.16 -0.51 1.52 -1.09 -1.26 -4.91 121.20 118.53 1oe6 s ILE 137 Ca 0.41 0.47 0.05 0.00 -2.23 0.00 0.00 60.65 59.35 1oe6 s ILE 137 Cb -0.14 -3.74 0.09 0.00 -1.58 0.00 0.00 42.46 37.09 1oe6 s ILE 137 CO 0.20 0.09 0.88 0.54 -1.23 0.00 0.00 174.94 175.42 1oe6 n ARG 138 N 5.37 1.32 0.00 2.79 1.74 -1.26 -4.92 116.66 121.70 1oe6 n ARG 138 Ca -0.08 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 1oe6 n ARG 138 Cb 0.50 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 1oe6 n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oe6 n GLY 139 N 0.11 0.72 0.00 -0.13 0.00 -1.26 -1.72 105.19 102.91 1oe6 n GLY 139 Ca 0.04 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1oe6 n GLY 139 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oe6 n PHE 140 N 6.90 0.00 -0.99 1.61 3.01 -1.26 -2.24 117.46 124.50 1oe6 n PHE 140 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1oe6 n PHE 140 Cb 0.00 0.00 0.34 0.00 -0.01 0.00 0.00 39.48 39.81 1oe6 n PHE 140 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1oe6 n GLU 141 N -0.89 4.04 -1.85 -1.08 1.02 -0.70 -4.92 120.64 116.25 1oe6 n GLU 141 Ca 0.09 -3.08 -0.42 0.00 -0.02 0.00 0.00 57.16 53.73 1oe6 n GLU 141 Cb 0.04 -2.14 -0.03 0.00 -0.02 0.00 0.00 31.44 29.29 1oe6 n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oe6 h PRO 143 N 8.85 0.08 -6.95 0.00 0.13 -1.92 -3.47 132.00 128.72 1oe6 h PRO 143 Ca -0.44 -0.03 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1oe6 h PRO 143 Cb 1.21 -0.01 0.08 0.00 0.13 0.00 0.00 31.00 32.41 1oe6 h PRO 143 CO 0.94 0.37 0.60 -0.65 -0.23 0.00 0.00 178.00 179.03 1oe6 s GLN 144 N -4.96 3.92 -0.20 0.86 1.11 -1.26 -5.01 119.66 114.12 1oe6 s GLN 144 Ca -0.15 2.13 -0.10 0.00 0.01 0.00 0.00 55.36 57.26 1oe6 s GLN 144 Cb 0.04 -2.72 -0.05 0.00 -1.01 0.00 0.00 33.01 29.28 1oe6 s GLN 144 CO 0.68 -0.52 0.12 0.45 0.01 0.00 0.00 175.29 176.04 1oe6 s SER 145 N -0.79 6.12 -0.22 5.90 0.15 -1.26 -4.80 113.70 118.80 1oe6 s SER 145 Ca 0.58 0.20 -0.29 0.00 0.70 0.00 0.00 55.95 57.14 1oe6 s SER 145 Cb -0.37 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1oe6 s SER 145 CO 0.48 0.17 1.10 -0.70 1.20 0.00 0.00 173.24 175.49 1oe6 s GLU 146 N 0.41 4.23 0.17 5.44 2.12 -1.26 -4.92 118.70 124.89 1oe6 s GLU 146 Ca 0.07 1.41 -0.13 0.00 0.36 0.00 0.00 54.97 56.69 1oe6 s GLU 146 Cb -0.11 -3.68 0.07 0.00 0.26 0.00 0.00 34.13 30.66 1oe6 s GLU 146 CO -0.01 -0.68 1.76 0.28 -0.54 0.00 0.00 175.26 176.07 1oe6 h VAL 147 N 5.49 1.20 -0.89 3.70 2.07 -1.96 -0.37 116.25 125.50 1oe6 h VAL 147 Ca -0.21 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1oe6 h VAL 147 Cb 1.07 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1oe6 h VAL 147 CO 0.98 0.23 0.55 0.28 0.02 0.00 0.00 177.57 179.63 1oe6 h SER 148 N 0.76 1.06 0.10 0.57 0.02 -1.92 -0.26 113.55 113.88 1oe6 h SER 148 Ca 0.19 -0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.83 1oe6 h SER 148 Cb 0.10 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.39 1oe6 h SER 148 CO -0.03 0.80 -0.99 1.23 -1.14 0.00 0.00 176.83 176.71 1oe6 h GLY 149 N 1.22 0.69 0.96 -3.77 0.00 -1.72 -0.36 103.07 100.10 1oe6 h GLY 149 Ca 0.32 -1.18 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 1oe6 h GLY 149 CO -0.06 1.05 0.22 0.00 0.00 0.00 0.00 176.54 177.74 1oe6 h ALA 150 N 0.53 0.60 -0.89 3.60 0.00 -0.91 -0.87 119.26 121.31 1oe6 h ALA 150 Ca -0.11 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1oe6 h ALA 150 Cb 1.63 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 1oe6 h ALA 150 CO 0.19 0.17 0.56 0.00 0.00 0.00 0.00 179.25 180.17 1oe6 h ARG 151 N 0.60 1.02 0.47 0.00 3.08 -0.85 0.17 114.38 118.87 1oe6 h ARG 151 Ca 0.16 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1oe6 h ARG 151 Cb 0.13 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1oe6 h ARG 151 CO -0.02 0.67 -0.27 0.35 -1.07 0.00 0.00 179.97 179.64 1oe6 h PHE 152 N 1.05 -0.70 0.00 3.04 3.04 0.26 0.09 116.94 123.72 1oe6 h PHE 152 Ca 0.37 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.31 1oe6 h PHE 152 Cb 0.11 0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1oe6 h PHE 152 CO -0.02 -0.42 -0.10 -1.49 -2.02 0.00 0.00 178.31 174.26 1oe6 h TRP 153 N -0.69 0.00 -0.01 0.41 4.06 -1.22 -2.97 115.95 115.53 1oe6 h TRP 153 Ca -0.06 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.70 1oe6 h TRP 153 Cb 0.56 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.71 1oe6 h TRP 153 CO -0.08 0.00 -0.84 1.03 -3.56 0.00 0.00 178.44 175.00 1oe6 h SER 154 N 0.00 0.29 0.07 -3.49 0.87 0.04 -0.64 113.55 110.69 1oe6 h SER 154 Ca 0.00 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1oe6 h SER 154 Cb 0.86 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 1oe6 h SER 154 CO 0.00 1.00 -0.11 0.25 -0.53 0.00 0.00 176.83 177.44 1oe6 h LEU 155 N 0.14 -0.29 -0.94 2.23 7.12 -0.84 -1.56 115.31 121.17 1oe6 h LEU 155 Ca -0.04 0.04 -0.11 0.00 0.13 0.00 0.00 57.88 57.89 1oe6 h LEU 155 Cb 1.44 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.67 1oe6 h LEU 155 CO 0.13 -0.16 -0.50 -0.26 -0.13 0.00 0.00 178.44 177.52 1oe6 h PHE 156 N -0.22 0.09 -0.32 1.25 0.04 -1.51 -0.59 116.94 115.69 1oe6 h PHE 156 Ca 0.02 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 1oe6 h PHE 156 Cb 0.23 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1oe6 h PHE 156 CO -0.14 0.56 -0.16 -0.22 -0.60 0.00 0.00 178.31 177.76 1oe6 h LYS 157 N 0.06 0.57 -0.01 1.51 3.64 -1.04 -0.56 116.57 120.74 1oe6 h LYS 157 Ca -0.00 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.03 1oe6 h LYS 157 Cb 0.90 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1oe6 h LYS 157 CO 0.07 0.71 -0.74 0.77 -2.27 0.00 0.00 179.45 177.99 1oe6 h SER 158 N 0.52 0.12 0.29 4.20 0.02 -0.52 -2.68 113.55 115.50 1oe6 h SER 158 Ca 0.09 -0.08 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1oe6 h SER 158 Cb 0.57 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.08 1oe6 h SER 158 CO 0.04 0.82 -0.96 0.25 -1.14 0.00 0.00 176.83 175.83 1oe6 h LEU 159 N 0.06 0.59 0.00 5.07 5.85 -0.51 -3.39 115.31 122.98 1oe6 h LEU 159 Ca -0.02 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1oe6 h LEU 159 Cb 1.31 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1oe6 h LEU 159 CO 0.10 1.27 -0.69 0.00 -0.34 0.00 0.00 178.44 178.79 1oe6 n GLY 161 N 1.78 2.01 3.06 0.00 0.00 -1.01 -4.72 105.19 106.31 1oe6 n GLY 161 Ca -0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1oe6 n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oe6 s GLN 162 N 0.00 1.73 0.41 1.61 -1.52 -1.26 -4.93 119.66 115.70 1oe6 s GLN 162 Ca 0.00 -0.48 0.21 0.00 -1.95 0.00 0.00 55.36 53.14 1oe6 s GLN 162 Cb 0.00 -1.44 1.18 0.00 -0.22 0.00 0.00 33.01 32.52 1oe6 s GLN 162 CO 0.00 0.10 1.76 -1.00 -0.25 0.00 0.00 175.29 175.90 1oe6 h PRO 163 N 6.71 0.32 -0.45 2.91 0.13 -1.86 -2.17 132.00 137.58 1oe6 h PRO 163 Ca -0.31 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1oe6 h PRO 163 Cb 1.19 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1oe6 h PRO 163 CO 0.48 0.21 0.28 0.93 -0.23 0.00 0.00 178.00 179.66 1oe6 h GLU 164 N 0.32 0.61 -0.99 0.86 3.07 -1.96 0.39 114.58 116.88 1oe6 h GLU 164 Ca 0.62 -0.05 0.22 0.00 -0.50 0.00 0.00 59.36 59.64 1oe6 h GLU 164 Cb 1.68 -0.13 -0.10 0.00 -0.84 0.00 0.00 28.75 29.37 1oe6 h GLU 164 CO -0.29 0.44 0.62 1.15 -1.40 0.00 0.00 179.01 179.54 1oe6 h THR 165 N 0.60 0.64 0.04 1.13 2.02 -1.67 -0.26 112.91 115.41 1oe6 h THR 165 Ca 0.16 -0.20 -0.29 0.00 0.77 0.00 0.00 66.41 66.85 1oe6 h THR 165 Cb -0.01 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1oe6 h THR 165 CO -0.03 0.10 -1.61 0.15 0.37 0.00 0.00 175.52 174.51 1oe6 h PHE 166 N 0.57 0.14 -0.00 3.16 3.57 -1.03 -3.22 116.94 120.13 1oe6 h PHE 166 Ca 0.57 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1oe6 h PHE 166 Cb 1.15 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1oe6 h PHE 166 CO -0.00 1.16 -0.13 1.19 -2.23 0.00 0.00 178.31 178.30 1oe6 n PHE 167 N -3.21 0.00 -0.00 0.41 3.72 -0.35 -3.04 117.46 114.98 1oe6 n PHE 167 Ca -0.16 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.11 1oe6 n PHE 167 Cb 1.03 -0.22 -0.07 0.00 -0.94 0.00 0.00 39.48 39.29 1oe6 n PHE 167 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1oe6 h LYS 168 N 0.46 -0.50 -0.49 -1.08 1.63 -1.06 -2.91 116.57 112.63 1oe6 h LYS 168 Ca 0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1oe6 h LYS 168 Cb 0.38 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1oe6 h LYS 168 CO 0.00 -0.33 0.00 0.72 -3.45 0.00 0.00 179.45 176.39 1oe6 n HIS 169 N -5.44 0.63 -4.34 1.91 8.25 -1.26 -4.87 115.22 110.11 1oe6 n HIS 169 Ca -0.05 -0.32 -0.18 0.00 -0.26 0.00 0.00 57.72 56.92 1oe6 n HIS 169 Cb 0.37 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1oe6 n HIS 169 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oe6 s PHE 171 N -3.65 -0.08 -0.00 0.00 5.36 -0.73 -4.46 117.98 114.41 1oe6 s PHE 171 Ca 0.36 -0.40 -0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1oe6 s PHE 171 Cb 0.06 0.73 -0.00 0.00 -0.34 0.00 0.00 43.02 43.47 1oe6 s PHE 171 CO 0.15 -1.23 0.07 0.08 -1.46 0.00 0.00 175.22 172.83 1oe6 s VAL 172 N -3.28 0.07 0.09 3.12 1.01 -1.26 -0.68 120.40 119.47 1oe6 s VAL 172 Ca 0.13 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 1oe6 s VAL 172 Cb -0.05 -0.30 0.08 0.00 0.00 0.00 0.00 36.38 36.12 1oe6 s VAL 172 CO 0.07 -0.33 0.82 -2.28 0.00 0.00 0.00 175.10 173.39 1oe6 s HIS 173 N -1.05 -0.34 0.11 5.22 5.04 -0.82 -4.83 115.29 118.63 1oe6 s HIS 173 Ca -0.11 0.13 0.10 0.00 -1.54 0.00 0.00 55.06 53.64 1oe6 s HIS 173 Cb -0.07 0.57 -0.04 0.00 0.04 0.00 0.00 32.58 33.09 1oe6 s HIS 173 CO 0.00 -0.72 -0.23 -0.80 -2.34 0.00 0.00 174.74 170.66 1oe6 s ASN 174 N -2.66 3.59 0.05 9.88 0.01 -1.26 -2.48 114.94 122.06 1oe6 s ASN 174 Ca 0.06 -0.64 -0.20 0.00 -0.71 0.00 0.00 52.86 51.37 1oe6 s ASN 174 Cb -0.01 -0.39 -0.13 0.00 0.41 0.00 0.00 41.25 41.13 1oe6 s ASN 174 CO -0.07 0.19 1.41 -0.74 -1.51 0.00 0.00 177.10 176.38 1oe6 h HIS 175 N 3.91 0.40 -4.13 2.20 -0.00 -1.33 -3.42 115.15 112.78 1oe6 h HIS 175 Ca -0.50 -0.10 -0.58 0.00 -0.00 0.00 0.00 60.37 59.18 1oe6 h HIS 175 Cb 1.17 -0.09 -0.30 0.00 -0.00 0.00 0.00 27.41 28.18 1oe6 h HIS 175 CO 0.59 0.66 -0.85 0.00 -0.00 0.00 0.00 177.93 178.34 1oe6 n PRO 177 N 2.88 1.45 -3.03 0.00 -0.04 -1.26 -3.90 135.00 131.09 1oe6 n PRO 177 Ca -0.17 -1.17 -0.31 0.00 -0.04 0.00 0.00 63.50 61.81 1oe6 n PRO 177 Cb 0.53 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 1oe6 n PRO 177 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oe6 s LEU 178 N -2.36 3.95 -0.03 1.53 1.43 -1.26 -4.29 118.68 117.66 1oe6 s LEU 178 Ca 0.21 1.14 0.05 0.00 -1.03 0.00 0.00 54.13 54.50 1oe6 s LEU 178 Cb 0.19 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1oe6 s LEU 178 CO 0.50 -0.29 -0.17 -0.51 0.23 0.00 0.00 176.35 176.11 1oe6 s ILE 179 N -2.18 1.41 -0.06 -0.59 2.07 -0.04 -4.41 121.20 117.40 1oe6 s ILE 179 Ca 0.51 -0.74 0.04 0.00 -1.41 0.00 0.00 60.65 59.06 1oe6 s ILE 179 Cb -0.10 -1.19 -0.00 0.00 0.13 0.00 0.00 42.46 41.30 1oe6 s ILE 179 CO 0.26 0.40 -0.18 -0.36 -1.91 0.00 0.00 174.94 173.15 1oe6 s PHE 180 N -0.23 1.83 0.06 3.50 0.08 -1.26 -1.47 117.98 120.49 1oe6 s PHE 180 Ca 0.02 -0.59 0.03 0.00 0.12 0.00 0.00 56.93 56.52 1oe6 s PHE 180 Cb -0.09 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 41.09 1oe6 s PHE 180 CO 0.00 -0.22 -0.09 -1.64 -0.10 0.00 0.00 175.22 173.17 1oe6 s MET 181 N 0.17 0.64 0.00 0.44 -1.94 -0.82 -0.96 119.30 116.83 1oe6 s MET 181 Ca -0.07 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1oe6 s MET 181 Cb -0.13 -0.43 0.00 0.00 2.01 0.00 0.00 34.83 36.27 1oe6 s MET 181 CO 0.03 0.08 0.00 0.27 -0.01 0.00 0.00 175.02 175.39 1oe6 n ASN 182 N 1.25 0.00 0.22 3.03 6.94 0.15 -1.86 115.26 124.98 1oe6 n ASN 182 Ca -0.21 -0.04 0.09 0.00 -0.02 0.00 0.00 54.58 54.40 1oe6 n ASN 182 Cb 0.55 0.00 0.45 0.00 -2.36 0.00 0.00 39.78 38.43 1oe6 n ASN 182 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1oe6 h HIS 183 N -0.02 0.00 -0.01 -2.53 2.07 -1.88 -3.12 115.15 109.66 1oe6 h HIS 183 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oe6 h HIS 183 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1oe6 h HIS 183 CO 0.00 0.25 -0.40 -1.13 -3.07 0.00 0.00 177.93 173.58 1oe6 n SER 184 N -3.45 1.43 0.00 3.10 3.41 -1.26 -4.93 113.62 111.92 1oe6 n SER 184 Ca -0.00 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1oe6 n SER 184 Cb 0.43 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1oe6 n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oe6 n GLY 185 N 1.39 0.13 3.74 5.00 0.00 -1.18 -4.91 105.19 109.36 1oe6 n GLY 185 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1oe6 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oe6 s LYS 186 N -0.97 4.26 0.23 1.61 2.20 -1.26 -4.66 119.74 121.15 1oe6 s LYS 186 Ca 0.00 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 57.60 1oe6 s LYS 186 Cb 0.00 -3.13 -0.09 0.00 -1.51 0.00 0.00 37.83 33.10 1oe6 s LYS 186 CO 0.00 -0.46 1.10 1.21 -0.36 0.00 0.00 175.35 176.84 1oe6 s ASN 187 N 0.62 7.26 -0.15 1.43 2.47 -1.26 0.33 114.94 125.63 1oe6 s ASN 187 Ca 0.62 2.19 0.01 0.00 0.42 0.00 0.00 52.86 56.10 1oe6 s ASN 187 Cb -0.42 -2.62 -0.00 0.00 -1.45 0.00 0.00 41.25 36.77 1oe6 s ASN 187 CO 0.39 -0.19 -0.16 -0.76 -3.72 0.00 0.00 177.10 172.66 1oe6 s LEU 188 N -0.91 2.43 0.84 3.21 1.43 -0.13 -4.86 118.68 120.69 1oe6 s LEU 188 Ca 0.47 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 1oe6 s LEU 188 Cb -0.31 -1.55 0.10 0.00 0.03 0.00 0.00 46.19 44.46 1oe6 s LEU 188 CO 0.38 0.09 1.15 0.42 0.23 0.00 0.00 176.35 178.62 1oe6 s THR 189 N 0.80 2.17 0.14 5.49 -4.23 -1.26 -4.19 115.64 114.54 1oe6 s THR 189 Ca -0.06 0.05 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 1oe6 s THR 189 Cb -0.15 -2.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.74 1oe6 s THR 189 CO -0.00 -0.07 1.64 -0.65 -0.54 0.00 0.00 174.62 175.00 1oe6 h PRO 190 N -1.21 -0.29 -0.60 3.99 0.11 -1.97 -1.10 132.00 130.92 1oe6 h PRO 190 Ca -0.48 0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.81 1oe6 h PRO 190 Cb 1.32 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.47 1oe6 h PRO 190 CO 0.64 -0.19 0.42 1.79 -0.21 0.00 0.00 178.00 180.45 1oe6 h THR 191 N -0.30 0.75 0.00 -1.15 1.35 -1.97 0.12 112.91 111.71 1oe6 h THR 191 Ca 0.10 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1oe6 h THR 191 Cb 0.45 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1oe6 h THR 191 CO -0.31 0.02 0.00 0.47 -0.25 0.00 0.00 175.52 175.46 1oe6 n ASP 192 N -4.40 0.11 -4.89 5.36 8.00 -0.42 -4.85 116.55 115.46 1oe6 n ASP 192 Ca 0.11 -1.48 -0.31 0.00 0.71 0.00 0.00 54.79 53.82 1oe6 n ASP 192 Cb 0.59 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 1oe6 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oe6 s LEU 193 N -0.85 4.20 -0.10 0.64 1.02 0.42 -4.88 118.68 119.14 1oe6 s LEU 193 Ca 0.00 0.78 -0.30 0.00 0.02 0.00 0.00 54.13 54.64 1oe6 s LEU 193 Cb 0.00 -3.53 -0.03 0.00 0.02 0.00 0.00 46.19 42.64 1oe6 s LEU 193 CO 0.00 -0.03 1.36 -2.16 0.02 0.00 0.00 176.35 175.53 1oe6 s PRO 194 N -2.81 4.25 0.00 1.29 0.04 -1.26 -4.70 135.00 131.81 1oe6 s PRO 194 Ca 0.45 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1oe6 s PRO 194 Cb -0.11 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1oe6 s PRO 194 CO 0.23 -0.67 0.00 0.36 0.04 0.00 0.00 177.00 176.96 1oe6 n LYS 195 N 6.29 0.00 0.00 4.56 0.00 -1.26 -2.20 118.16 125.54 1oe6 n LYS 195 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1oe6 n LYS 195 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.47 1oe6 n LYS 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oe6 n ALA 196 N 0.06 0.00 -0.30 0.58 0.00 -1.26 -4.62 120.51 114.98 1oe6 n ALA 196 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1oe6 n ALA 196 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.80 1oe6 n ALA 196 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1oe6 h GLN 197 N 0.00 0.73 -0.51 0.00 7.50 -1.90 -2.93 115.11 118.00 1oe6 h GLN 197 Ca 0.00 -0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.12 1oe6 h GLN 197 Cb 0.00 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.33 1oe6 h GLN 197 CO 0.00 0.48 0.32 -0.09 -1.50 0.00 0.00 178.83 178.04 1oe6 h ARG 198 N 0.75 0.62 0.02 1.46 2.43 -1.70 0.10 114.38 118.07 1oe6 h ARG 198 Ca 0.48 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.36 1oe6 h ARG 198 Cb 0.71 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1oe6 h ARG 198 CO -0.24 0.41 -1.01 -0.44 -1.51 0.00 0.00 179.97 177.19 1oe6 h ASP 199 N 0.64 0.66 -0.23 -3.80 3.32 -1.85 -1.87 116.42 113.28 1oe6 h ASP 199 Ca 0.20 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1oe6 h ASP 199 Cb -0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1oe6 h ASP 199 CO -0.07 1.34 0.05 0.74 -1.72 0.00 0.00 179.24 179.58 1oe6 h THR 200 N 0.27 1.22 -0.76 0.35 2.02 -1.41 -1.58 112.91 113.02 1oe6 h THR 200 Ca -0.10 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 1oe6 h THR 200 Cb 1.66 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 1oe6 h THR 200 CO 0.18 0.23 0.30 0.25 0.37 0.00 0.00 175.52 176.85 1oe6 h LEU 201 N 0.19 1.04 -0.19 2.58 5.85 -0.71 0.15 115.31 124.22 1oe6 h LEU 201 Ca 0.07 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1oe6 h LEU 201 Cb 0.30 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1oe6 h LEU 201 CO 0.00 0.92 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.61 1oe6 h LEU 202 N 1.10 0.63 -0.87 2.25 3.38 -1.32 -1.57 115.31 118.92 1oe6 h LEU 202 Ca 0.25 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.79 1oe6 h LEU 202 Cb 0.21 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 1oe6 h LEU 202 CO -0.02 1.06 -0.47 -0.33 0.09 0.00 0.00 178.44 178.77 1oe6 h GLU 203 N 0.23 -0.07 -0.17 1.13 5.08 -1.24 0.61 114.58 120.14 1oe6 h GLU 203 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1oe6 h GLU 203 Cb 0.95 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1oe6 h GLU 203 CO 0.08 -0.05 0.07 0.82 -1.00 0.00 0.00 179.01 178.93 1oe6 h ILE 204 N -0.07 1.16 -0.38 3.13 2.04 -0.86 -2.66 117.51 119.87 1oe6 h ILE 204 Ca 0.24 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1oe6 h ILE 204 Cb 0.53 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1oe6 h ILE 204 CO -0.88 0.15 0.11 0.00 0.00 0.00 0.00 178.15 177.53 1oe6 h ASP 206 N 0.54 0.63 0.04 0.00 5.19 0.42 0.14 116.42 123.39 1oe6 h ASP 206 Ca 0.13 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1oe6 h ASP 206 Cb 0.18 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1oe6 h ASP 206 CO -0.01 0.34 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.35 1oe6 h GLU 207 N 0.74 -0.06 -0.98 3.56 4.81 -1.17 -2.51 114.58 118.98 1oe6 h GLU 207 Ca 0.42 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.78 1oe6 h GLU 207 Cb 0.45 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.76 1oe6 h GLU 207 CO -0.28 0.26 0.60 0.00 -0.73 0.00 0.00 179.01 178.86 1oe6 h ALA 208 N 0.56 1.47 -0.96 2.92 0.00 -1.38 -1.48 119.26 120.39 1oe6 h ALA 208 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1oe6 h ALA 208 Cb 0.34 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1oe6 h ALA 208 CO 0.01 0.18 0.64 1.25 0.00 0.00 0.00 179.25 181.32 1oe6 h LEU 209 N 0.94 1.10 -0.08 0.00 5.85 -0.59 -0.86 115.31 121.66 1oe6 h LEU 209 Ca 0.49 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.18 1oe6 h LEU 209 Cb 0.51 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1oe6 h LEU 209 CO -0.28 0.78 0.04 0.00 -0.34 0.00 0.00 178.44 178.65 1oe6 h GLN 211 N 0.02 0.95 -0.03 0.00 4.20 -1.25 -0.57 115.11 118.43 1oe6 h GLN 211 Ca 0.03 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 1oe6 h GLN 211 Cb 0.09 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1oe6 h GLN 211 CO -0.00 0.63 -0.79 0.00 -0.67 0.00 0.00 178.83 178.00 1oe6 h ALA 212 N 1.52 0.60 -0.41 3.87 0.00 -1.04 0.34 119.26 124.13 1oe6 h ALA 212 Ca 0.48 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1oe6 h ALA 212 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1oe6 h ALA 212 CO -0.26 0.83 0.14 0.28 0.00 0.00 0.00 179.25 180.24 1oe6 h VAL 213 N 0.18 1.21 0.37 0.00 2.07 -0.92 0.81 116.25 119.97 1oe6 h VAL 213 Ca -0.04 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1oe6 h VAL 213 Cb 1.37 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1oe6 h VAL 213 CO 0.13 0.25 -0.23 0.03 0.02 0.00 0.00 177.57 177.76 1oe6 h ARG 214 N 0.53 -0.55 -0.95 1.57 3.08 -0.89 -1.32 114.38 115.84 1oe6 h ARG 214 Ca 0.13 0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.41 1oe6 h ARG 214 Cb 0.24 0.13 -0.11 0.00 0.08 0.00 0.00 29.97 30.31 1oe6 h ARG 214 CO -0.01 -0.37 0.53 0.28 -1.07 0.00 0.00 179.97 179.34 1oe6 h VAL 215 N -0.57 0.67 0.01 2.04 2.07 -0.20 -2.92 116.25 117.35 1oe6 h VAL 215 Ca -0.04 -0.23 -0.23 0.00 0.82 0.00 0.00 66.70 67.03 1oe6 h VAL 215 Cb 0.48 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1oe6 h VAL 215 CO 0.04 0.12 -0.95 -0.07 0.02 0.00 0.00 177.57 176.73 1oe6 h LEU 216 N 0.67 0.50 0.00 2.57 3.38 -0.75 -3.44 115.31 118.24 1oe6 h LEU 216 Ca 0.55 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1oe6 h LEU 216 Cb 0.87 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1oe6 h LEU 216 CO -0.40 1.21 0.00 0.61 0.09 0.00 0.00 178.44 179.95 1oe6 n GLY 217 N 0.97 1.46 3.84 0.83 0.00 -0.54 0.91 105.19 112.66 1oe6 n GLY 217 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1oe6 n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oe6 s VAL 218 N -2.00 4.95 0.19 1.61 -7.23 -0.98 -4.61 120.40 112.32 1oe6 s VAL 218 Ca 0.00 0.85 0.01 0.00 -1.81 0.00 0.00 61.98 61.03 1oe6 s VAL 218 Cb 0.00 -3.74 -0.10 0.00 0.56 0.00 0.00 36.38 33.09 1oe6 s VAL 218 CO 0.00 0.46 1.45 0.11 -0.31 0.00 0.00 175.10 176.80 1oe6 h LYS 219 N 4.27 0.30 -3.41 4.82 1.79 -1.66 -3.47 116.57 119.21 1oe6 h LYS 219 Ca -0.50 -0.26 -0.17 0.00 -2.18 0.00 0.00 60.65 57.54 1oe6 h LYS 219 Cb 1.21 0.06 -0.25 0.00 -1.58 0.00 0.00 32.23 31.67 1oe6 h LYS 219 CO 0.63 0.92 -0.52 -1.17 -1.08 0.00 0.00 179.45 178.23 1oe6 s LEU 220 N -7.78 1.46 -0.06 2.94 2.96 -1.03 -2.90 118.68 114.27 1oe6 s LEU 220 Ca -0.04 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1oe6 s LEU 220 Cb 0.11 0.57 0.01 0.00 0.50 0.00 0.00 46.19 47.39 1oe6 s LEU 220 CO 0.83 -0.15 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.91 1oe6 s VAL 221 N -0.37 1.04 -0.32 1.68 1.01 -0.74 -1.59 120.40 121.10 1oe6 s VAL 221 Ca -0.05 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1oe6 s VAL 221 Cb -0.03 -0.97 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1oe6 s VAL 221 CO 0.01 0.34 0.03 -0.63 0.00 0.00 0.00 175.10 174.84 1oe6 s ILE 222 N 0.74 2.57 0.25 2.22 1.01 -0.91 -0.33 121.20 126.75 1oe6 s ILE 222 Ca -0.13 -1.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.28 1oe6 s ILE 222 Cb -0.15 -2.70 -0.10 0.00 0.01 0.00 0.00 42.46 39.52 1oe6 s ILE 222 CO 0.03 -0.38 1.44 -0.83 0.00 0.00 0.00 174.94 175.20 1oe6 s GLY 223 N 1.19 2.32 -0.52 6.18 0.00 -1.06 -1.06 107.32 114.36 1oe6 s GLY 223 Ca 0.02 1.33 -0.19 0.00 0.00 0.00 0.00 44.72 45.88 1oe6 s GLY 223 CO -0.05 2.28 0.66 0.14 0.00 0.00 0.00 173.10 176.13 1oe6 s VAL 224 N 0.01 4.83 0.00 1.40 1.01 -0.35 -1.19 120.40 126.10 1oe6 s VAL 224 Ca 0.59 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1oe6 s VAL 224 Cb -0.42 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.62 1oe6 s VAL 224 CO 0.43 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 175.26 1oe6 n GLY 225 N 5.18 2.35 0.28 4.51 0.00 -0.51 -4.52 105.19 112.49 1oe6 n GLY 225 Ca -0.06 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 1oe6 n GLY 225 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe6 h ARG 226 N 0.00 -0.57 -0.83 1.61 2.47 -1.90 -2.82 114.38 112.34 1oe6 h ARG 226 Ca 0.00 0.04 0.19 0.00 -1.26 0.00 0.00 59.98 58.95 1oe6 h ARG 226 Cb 0.00 0.13 -0.12 0.00 -1.65 0.00 0.00 29.97 28.33 1oe6 h ARG 226 CO 0.00 -0.38 0.31 0.35 0.56 0.00 0.00 179.97 180.82 1oe6 h PHE 227 N -0.59 0.52 -0.03 3.04 3.04 -1.99 -0.48 116.94 120.45 1oe6 h PHE 227 Ca -0.03 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1oe6 h PHE 227 Cb 0.50 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1oe6 h PHE 227 CO -0.11 -0.04 -0.54 0.77 -2.02 0.00 0.00 178.31 176.37 1oe6 h SER 228 N 0.37 0.10 0.05 0.41 0.02 -1.78 -0.00 113.55 112.72 1oe6 h SER 228 Ca 0.49 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1oe6 h SER 228 Cb 0.88 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1oe6 h SER 228 CO -0.51 0.62 -0.02 -0.08 -1.14 0.00 0.00 176.83 175.71 1oe6 h GLU 229 N 0.07 -0.06 0.30 3.45 4.81 -0.85 -2.59 114.58 119.71 1oe6 h GLU 229 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1oe6 h GLU 229 Cb 0.98 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1oe6 h GLU 229 CO 0.08 0.55 -0.50 1.96 -0.73 0.00 0.00 179.01 180.36 1oe6 h GLN 230 N -0.74 -0.82 -0.52 1.92 4.20 -1.38 -1.53 115.11 116.24 1oe6 h GLN 230 Ca -0.01 0.06 0.15 0.00 0.06 0.00 0.00 58.65 58.91 1oe6 h GLN 230 Cb 0.63 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1oe6 h GLN 230 CO 0.01 -0.55 0.46 -0.09 -0.67 0.00 0.00 178.83 177.99 1oe6 h ARG 231 N -0.85 0.00 0.03 1.46 9.65 -1.06 -2.45 114.38 121.15 1oe6 h ARG 231 Ca -0.03 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.77 1oe6 h ARG 231 Cb 0.80 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1oe6 h ARG 231 CO -0.17 0.00 -0.44 0.00 2.80 0.00 0.00 179.97 182.16 1oe6 h ALA 232 N 1.57 0.04 -0.55 2.80 0.00 -0.88 -2.34 119.26 119.90 1oe6 h ALA 232 Ca 0.25 -0.69 0.17 0.00 0.00 0.00 0.00 54.91 54.64 1oe6 h ALA 232 Cb 1.15 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 1oe6 h ALA 232 CO -0.00 0.23 0.08 -2.13 0.00 0.00 0.00 179.25 177.43 1oe6 n ARG 233 N -4.45 -0.04 0.01 0.00 0.63 -0.81 -0.75 116.66 111.25 1oe6 n ARG 233 Ca -0.15 0.82 -0.21 0.00 -0.92 0.00 0.00 57.85 57.38 1oe6 n ARG 233 Cb 0.60 -1.33 -0.14 0.00 0.45 0.00 0.00 32.46 32.04 1oe6 n ARG 233 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1oe6 n LYS 234 N -4.58 0.76 0.13 -0.14 4.81 -0.96 -1.89 118.16 116.28 1oe6 n LYS 234 Ca 0.15 0.27 -0.13 0.00 -0.87 0.00 0.00 58.31 57.72 1oe6 n LYS 234 Cb 0.49 -1.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.76 1oe6 n LYS 234 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oe6 h ALA 235 N 0.12 -0.56 -0.01 3.14 0.00 -1.04 -2.02 119.26 118.89 1oe6 h ALA 235 Ca -0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1oe6 h ALA 235 Cb 2.04 0.50 0.00 0.00 0.00 0.00 0.00 17.79 20.33 1oe6 h ALA 235 CO 0.09 -0.87 -0.02 -0.07 0.00 0.00 0.00 179.25 178.38 1oe6 h LEU 236 N -0.56 0.04 -1.40 0.00 3.38 -0.98 -2.72 115.31 113.08 1oe6 h LEU 236 Ca 0.02 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.50 1oe6 h LEU 236 Cb 0.57 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1oe6 h LEU 236 CO -0.16 0.62 0.50 0.00 0.09 0.00 0.00 178.44 179.49 1oe6 h MET 237 N -0.54 0.65 0.00 1.13 -0.00 -1.51 0.22 114.93 114.88 1oe6 h MET 237 Ca -0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1oe6 h MET 237 Cb 0.62 -0.15 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 1oe6 h MET 237 CO 0.01 0.43 0.00 0.00 -0.00 0.00 0.00 176.91 177.35 1oe6 n ALA 238 N -2.46 1.76 -2.35 -3.00 0.00 -0.76 -0.75 120.51 112.95 1oe6 n ALA 238 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1oe6 n ALA 238 Cb 0.33 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 1oe6 n ALA 238 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oe6 n GLU 239 N -0.55 0.21 -1.52 0.00 1.02 -0.03 -5.01 120.64 114.76 1oe6 n GLU 239 Ca 0.01 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 1oe6 n GLU 239 Cb 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.50 1oe6 n GLU 239 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oe6 n GLY 240 N 0.12 0.00 3.84 0.62 0.00 0.07 -4.89 105.19 104.95 1oe6 n GLY 240 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1oe6 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oe6 s ILE 241 N -0.98 5.14 -1.08 -0.61 1.01 -0.60 -4.97 121.20 119.11 1oe6 s ILE 241 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 60.65 61.24 1oe6 s ILE 241 Cb 0.00 -3.64 0.25 0.00 0.01 0.00 0.00 42.46 39.07 1oe6 s ILE 241 CO 0.00 0.58 1.11 -0.62 0.00 0.00 0.00 174.94 176.01 1oe6 s ASP 242 N -1.01 7.18 -0.10 3.58 3.68 -1.26 -4.60 116.67 124.14 1oe6 s ASP 242 Ca 0.22 -3.31 -0.04 0.00 2.13 0.00 0.00 52.55 51.54 1oe6 s ASP 242 Cb -0.16 -2.25 0.05 0.00 -1.45 0.00 0.00 42.92 39.11 1oe6 s ASP 242 CO 0.11 -0.43 0.21 -0.69 0.13 0.00 0.00 175.17 174.49 1oe6 s VAL 243 N -0.45 -0.16 0.50 1.11 1.01 -1.26 -4.97 120.40 116.17 1oe6 s VAL 243 Ca 0.31 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 1oe6 s VAL 243 Cb -0.09 -0.34 -0.07 0.00 0.00 0.00 0.00 36.38 35.89 1oe6 s VAL 243 CO -0.07 0.09 1.31 0.41 0.00 0.00 0.00 175.10 176.85 1oe6 n THR 244 N 4.64 3.25 -3.89 3.92 -1.04 -1.14 -4.93 114.28 115.10 1oe6 n THR 244 Ca -0.18 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.03 1oe6 n THR 244 Cb 0.51 -1.63 -0.15 0.00 -1.82 0.00 0.00 70.33 67.24 1oe6 n THR 244 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1oe6 s VAL 245 N -1.26 1.41 0.00 12.58 1.01 -1.26 -1.80 120.40 131.08 1oe6 s VAL 245 Ca 0.67 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1oe6 s VAL 245 Cb -0.45 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1oe6 s VAL 245 CO 0.53 -0.34 0.00 0.29 0.00 0.00 0.00 175.10 175.59 1oe6 n LYS 246 N 4.68 3.13 -3.86 2.72 4.76 0.55 -4.98 118.16 125.15 1oe6 n LYS 246 Ca -0.07 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.28 1oe6 n LYS 246 Cb 0.43 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.58 1oe6 n LYS 246 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oe6 s GLY 247 N -0.82 0.16 0.22 0.72 0.00 -1.26 -2.57 107.32 103.77 1oe6 s GLY 247 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.24 1oe6 s GLY 247 CO 0.00 -0.41 0.02 -0.26 0.00 0.00 0.00 173.10 172.44 1oe6 s ILE 248 N -3.93 0.84 0.14 0.90 -4.36 -0.33 -4.92 121.20 109.53 1oe6 s ILE 248 Ca 0.14 -2.01 -0.31 0.00 -0.26 0.00 0.00 60.65 58.21 1oe6 s ILE 248 Cb -0.01 -2.35 -0.10 0.00 1.25 0.00 0.00 42.46 41.25 1oe6 s ILE 248 CO 0.02 -0.30 1.75 -0.32 0.24 0.00 0.00 174.94 176.34 1oe6 s MET 249 N -3.91 4.15 0.24 0.37 -2.45 -1.26 -1.42 119.30 115.01 1oe6 s MET 249 Ca 0.29 2.54 -0.31 0.00 -1.25 0.00 0.00 55.69 56.97 1oe6 s MET 249 Cb 0.06 -3.40 -0.14 0.00 1.25 0.00 0.00 34.83 32.60 1oe6 s MET 249 CO 0.08 -0.78 1.27 1.58 1.05 0.00 0.00 175.02 178.22 1oe6 n HIS 250 N 5.02 1.82 1.30 4.11 -0.00 -1.26 -4.56 115.22 121.65 1oe6 n HIS 250 Ca 0.17 0.55 0.10 0.00 0.46 0.00 0.00 57.72 58.99 1oe6 n HIS 250 Cb 0.38 -2.38 0.37 0.00 -0.12 0.00 0.00 29.99 28.24 1oe6 n HIS 250 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1oe6 n PRO 251 N 1.59 1.63 -1.73 1.57 -0.04 -1.26 -4.85 135.00 131.90 1oe6 n PRO 251 Ca 0.11 -0.95 -0.40 0.00 -0.04 0.00 0.00 63.50 62.22 1oe6 n PRO 251 Cb 0.30 -1.36 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 1oe6 n PRO 251 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oe6 n SER 252 N 0.18 2.91 0.00 3.54 2.88 -1.26 -4.51 113.62 117.36 1oe6 n SER 252 Ca 0.15 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.88 1oe6 n SER 252 Cb 0.28 -1.56 0.60 0.00 -0.75 0.00 0.00 64.21 62.79 1oe6 n SER 252 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1oe6 n PRO 253 N -0.23 0.99 0.15 -1.46 -0.04 -1.26 -2.58 135.00 130.57 1oe6 n PRO 253 Ca 0.07 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1oe6 n PRO 253 Cb 0.41 -1.32 0.44 0.00 -0.04 0.00 0.00 33.50 33.00 1oe6 n PRO 253 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oe6 h ARG 254 N 0.00 0.00 -4.25 0.54 2.47 -1.98 -3.42 114.38 107.74 1oe6 h ARG 254 Ca 0.00 0.00 -0.74 0.00 -1.26 0.00 0.00 59.98 57.98 1oe6 h ARG 254 Cb 0.00 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 28.08 1oe6 h ARG 254 CO 0.00 0.00 -0.31 1.21 0.56 0.00 0.00 179.97 181.43 1oe6 s ASN 255 N -4.80 6.10 0.44 7.04 2.47 -1.07 -5.01 114.94 120.12 1oe6 s ASN 255 Ca 0.07 -1.52 0.24 0.00 0.42 0.00 0.00 52.86 52.06 1oe6 s ASN 255 Cb 0.10 -2.17 1.24 0.00 -1.45 0.00 0.00 41.25 38.97 1oe6 s ASN 255 CO 0.53 -0.71 1.80 -0.65 -3.72 0.00 0.00 177.10 174.34 1oe6 h PRO 256 N 8.75 0.26 0.00 0.43 0.11 -1.87 0.94 132.00 140.63 1oe6 h PRO 256 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1oe6 h PRO 256 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1oe6 h PRO 256 CO 0.92 0.17 0.00 1.96 -0.21 0.00 0.00 178.00 180.85 1oe6 h GLN 257 N 0.27 0.00 0.06 1.05 7.50 -1.94 -2.13 115.11 119.91 1oe6 h GLN 257 Ca 0.56 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 59.48 1oe6 h GLN 257 Cb 1.66 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.18 1oe6 h GLN 257 CO -0.20 0.00 -1.08 0.00 -1.50 0.00 0.00 178.83 176.05 1oe6 h ALA 258 N 2.24 0.27 0.00 3.87 0.00 0.62 -3.12 119.26 123.14 1oe6 h ALA 258 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1oe6 h ALA 258 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1oe6 h ALA 258 CO 0.00 1.07 0.00 0.09 0.00 0.00 0.00 179.25 180.41 1oe6 n ASN 259 N -3.48 0.00 -0.08 0.00 3.02 -0.80 -2.66 115.26 111.25 1oe6 n ASN 259 Ca -0.04 -1.57 -0.10 0.00 -0.03 0.00 0.00 54.58 52.84 1oe6 n ASN 259 Cb 0.95 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.02 1oe6 n ASN 259 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oe6 n LYS 260 N -0.61 1.14 0.00 3.52 5.02 -1.18 -4.87 118.16 121.18 1oe6 n LYS 260 Ca 0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1oe6 n LYS 260 Cb 0.02 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1oe6 n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oe6 n GLY 261 N 2.35 -0.99 0.31 0.72 0.00 -1.24 -5.05 105.19 101.28 1oe6 n GLY 261 Ca -0.27 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 1oe6 n GLY 261 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1oe6 h TRP 262 N 0.00 -0.65 -0.88 1.61 7.01 -1.70 -0.88 115.95 120.45 1oe6 h TRP 262 Ca 0.00 0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1oe6 h TRP 262 Cb 0.00 0.39 -0.04 0.00 -2.10 0.00 0.00 29.16 27.41 1oe6 h TRP 262 CO 0.00 -0.35 0.57 1.49 -2.79 0.00 0.00 178.44 177.36 1oe6 h GLU 263 N -0.07 1.18 0.11 2.65 4.81 -1.95 0.11 114.58 121.41 1oe6 h GLU 263 Ca 0.30 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1oe6 h GLU 263 Cb 0.54 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1oe6 h GLU 263 CO -0.73 0.80 -0.37 0.78 -0.73 0.00 0.00 179.01 178.75 1oe6 h GLY 264 N 1.20 -0.73 0.65 1.92 0.00 -1.62 0.11 103.07 104.61 1oe6 h GLY 264 Ca 0.32 0.45 0.00 0.00 0.00 0.00 0.00 47.33 48.10 1oe6 h GLY 264 CO -0.07 -0.26 -0.29 -2.22 0.00 0.00 0.00 176.54 173.70 1oe6 h ILE 265 N -0.60 0.39 -0.30 2.60 2.04 -0.41 -2.72 117.51 118.50 1oe6 h ILE 265 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1oe6 h ILE 265 Cb 0.63 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1oe6 h ILE 265 CO -0.23 0.00 0.14 0.58 0.00 0.00 0.00 178.15 178.64 1oe6 h VAL 266 N -0.60 1.16 -1.13 1.67 2.07 -0.67 -0.26 116.25 118.51 1oe6 h VAL 266 Ca -0.01 -0.48 0.33 0.00 0.82 0.00 0.00 66.70 67.37 1oe6 h VAL 266 Cb 0.56 0.92 -0.12 0.00 -1.52 0.00 0.00 31.29 31.13 1oe6 h VAL 266 CO -0.07 0.17 0.71 0.03 0.02 0.00 0.00 177.57 178.42 1oe6 h ARG 267 N 0.35 0.27 -0.13 1.57 3.08 -0.58 0.14 114.38 119.08 1oe6 h ARG 267 Ca 0.10 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1oe6 h ARG 267 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1oe6 h ARG 267 CO -0.01 0.18 -0.00 0.78 -1.07 0.00 0.00 179.97 179.85 1oe6 h GLY 268 N 0.28 0.24 0.85 0.04 0.00 -0.82 -2.55 103.07 101.12 1oe6 h GLY 268 Ca 0.70 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.95 1oe6 h GLY 268 CO -0.40 0.17 0.51 1.46 0.00 0.00 0.00 176.54 178.27 1oe6 h GLN 269 N -0.05 0.66 0.00 4.80 4.20 -0.01 -2.31 115.11 122.41 1oe6 h GLN 269 Ca 0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1oe6 h GLN 269 Cb 0.37 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1oe6 h GLN 269 CO 0.01 0.44 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.33 1oe6 h LEU 270 N 0.68 0.00 0.09 1.46 3.38 -0.65 -2.40 115.31 117.87 1oe6 h LEU 270 Ca 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1oe6 h LEU 270 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1oe6 h LEU 270 CO -0.13 0.20 -0.04 0.25 0.09 0.00 0.00 178.44 178.81 1oe6 h LEU 271 N 0.00 -0.10 -1.71 1.67 5.85 -1.34 -2.62 115.31 117.05 1oe6 h LEU 271 Ca -0.00 -0.44 0.14 0.00 0.84 0.00 0.00 57.88 58.43 1oe6 h LEU 271 Cb 1.12 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1oe6 h LEU 271 CO 0.03 0.42 0.46 -0.33 -0.34 0.00 0.00 178.44 178.67 1oe6 h GLU 272 N -0.67 0.29 0.00 1.25 4.39 -1.34 0.66 114.58 119.16 1oe6 h GLU 272 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1oe6 h GLU 272 Cb 0.53 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1oe6 h GLU 272 CO 0.02 0.19 -0.08 1.28 -1.16 0.00 0.00 179.01 179.26 1oe6 n LEU 273 N -4.45 0.11 0.00 1.33 4.77 -0.91 -4.90 117.00 112.95 1oe6 n LEU 273 Ca 0.12 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1oe6 n LEU 273 Cb 0.53 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1oe6 n LEU 273 CO 0.34 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1oe6 n GLY 274 N 1.49 0.71 0.04 -0.72 0.00 0.22 -4.90 105.19 102.04 1oe6 n GLY 274 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1oe6 n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oe6 n VAL 275 N -2.49 0.00 0.30 1.61 0.24 -1.02 -4.22 118.33 112.74 1oe6 n VAL 275 Ca 0.00 -0.02 0.16 0.00 -2.04 0.00 0.00 64.34 62.44 1oe6 n VAL 275 Cb 0.00 0.24 0.76 0.00 -1.47 0.00 0.00 33.84 33.37 1oe6 n VAL 275 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1oe6 h LEU 276 N 0.21 0.00 0.24 1.34 3.38 -1.85 -2.01 115.31 116.63 1oe6 h LEU 276 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1oe6 h LEU 276 Cb 0.50 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.29 1oe6 h LEU 276 CO 0.00 0.00 -1.42 0.77 0.09 0.00 0.00 178.44 177.88 1oe6 h SER 277 N 0.00 0.83 -0.80 -0.43 4.64 -1.85 -3.24 113.55 112.69 1oe6 h SER 277 Ca 0.00 -0.92 0.10 0.00 -0.47 0.00 0.00 61.79 60.50 1oe6 h SER 277 Cb 0.22 -0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 61.93 1oe6 h SER 277 CO 0.00 1.69 -0.39 0.18 -0.87 0.00 0.00 176.83 177.44 1oe6 n LEU 278 N -3.76 -0.67 -4.93 5.97 4.77 -0.76 -4.38 117.00 113.25 1oe6 n LEU 278 Ca -0.17 1.41 -0.30 0.00 -0.03 0.00 0.00 56.01 56.93 1oe6 n LEU 278 Cb 1.08 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.88 1oe6 n LEU 278 CO 0.60 -1.21 -0.13 -0.76 -1.33 0.00 0.00 177.39 174.56 1oe6 s LEU 279 N -10.19 4.35 0.00 2.23 1.43 -1.20 -4.79 118.68 110.51 1oe6 s LEU 279 Ca -0.10 0.26 0.29 0.00 -1.03 0.00 0.00 54.13 53.54 1oe6 s LEU 279 Cb 0.13 -2.96 1.17 0.00 0.03 0.00 0.00 46.19 44.55 1oe6 s LEU 279 CO 0.54 0.13 1.81 0.41 0.23 0.00 0.00 176.35 179.47