#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe5 s SER 37 N 0.00 5.73 0.00 1.62 0.15 -1.26 -4.18 113.70 115.76 1oe5 s SER 37 Ca 0.00 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.43 1oe5 s SER 37 Cb 0.00 -2.05 1.06 0.00 -1.71 0.00 0.00 66.02 63.32 1oe5 s SER 37 CO 0.00 -0.20 1.78 -0.81 1.20 0.00 0.00 173.24 175.22 1oe5 n PRO 38 N 5.02 0.05 -0.24 5.44 -0.04 -1.25 -4.32 135.00 139.68 1oe5 n PRO 38 Ca -0.13 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1oe5 n PRO 38 Cb 0.49 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1oe5 n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oe5 h ALA 39 N 2.88 -0.35 -0.55 0.55 0.00 -1.55 0.23 119.26 120.47 1oe5 h ALA 39 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1oe5 h ALA 39 Cb 0.39 1.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1oe5 h ALA 39 CO 0.00 -0.84 0.23 0.22 0.00 0.00 0.00 179.25 178.86 1oe5 h ASP 40 N -0.20 0.29 -0.39 0.00 3.58 -1.88 -1.06 116.42 116.75 1oe5 h ASP 40 Ca 0.18 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.59 1oe5 h ASP 40 Cb 0.55 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1oe5 h ASP 40 CO -0.73 0.19 -0.08 0.28 -2.88 0.00 0.00 179.24 176.02 1oe5 h SER 41 N 0.44 0.81 -0.09 2.28 0.02 -1.58 -2.14 113.55 113.30 1oe5 h SER 41 Ca 0.26 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1oe5 h SER 41 Cb 0.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1oe5 h SER 41 CO -0.23 0.93 0.04 0.15 -1.14 0.00 0.00 176.83 176.58 1oe5 h PHE 42 N 0.75 0.08 -0.75 3.45 3.04 -0.29 0.15 116.94 123.38 1oe5 h PHE 42 Ca 0.13 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.15 1oe5 h PHE 42 Cb 0.57 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.01 1oe5 h PHE 42 CO 0.03 0.04 0.49 -0.07 -2.02 0.00 0.00 178.31 176.79 1oe5 h LEU 43 N 0.09 0.68 0.04 0.59 3.38 -1.09 -1.36 115.31 117.64 1oe5 h LEU 43 Ca 0.04 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 1oe5 h LEU 43 Cb 0.01 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.64 1oe5 h LEU 43 CO -0.03 0.43 -1.14 0.11 0.09 0.00 0.00 178.44 177.90 1oe5 h LYS 44 N 0.77 0.59 -0.80 1.13 1.57 -0.96 1.10 116.57 119.97 1oe5 h LYS 44 Ca 0.33 -0.72 0.17 0.00 -1.87 0.00 0.00 60.65 58.55 1oe5 h LYS 44 Cb 0.28 0.23 -0.11 0.00 0.08 0.00 0.00 32.23 32.71 1oe5 h LYS 44 CO -0.11 1.31 0.29 0.28 -0.57 0.00 0.00 179.45 180.65 1oe5 h VAL 45 N 0.29 0.55 0.12 0.50 2.07 -0.09 0.81 116.25 120.50 1oe5 h VAL 45 Ca -0.15 -0.13 -0.29 0.00 0.82 0.00 0.00 66.70 66.95 1oe5 h VAL 45 Cb 1.81 0.14 0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1oe5 h VAL 45 CO 0.22 0.07 -1.24 -0.33 0.02 0.00 0.00 177.57 176.30 1oe5 h GLU 46 N 0.38 0.54 -0.84 1.57 5.08 -0.18 0.72 114.58 121.84 1oe5 h GLU 46 Ca 0.46 -0.75 0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1oe5 h GLU 46 Cb 0.78 0.25 -0.07 0.00 0.50 0.00 0.00 28.75 30.22 1oe5 h GLU 46 CO -0.48 1.33 0.50 -0.07 -1.00 0.00 0.00 179.01 179.30 1oe5 h LEU 47 N 0.23 0.76 -0.35 1.33 3.38 0.17 0.41 115.31 121.24 1oe5 h LEU 47 Ca -0.18 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1oe5 h LEU 47 Cb 1.92 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1oe5 h LEU 47 CO 0.23 0.46 -0.25 -0.08 0.09 0.00 0.00 178.44 178.89 1oe5 h GLU 48 N 0.88 0.79 -0.81 1.13 4.57 0.97 -2.03 114.58 120.08 1oe5 h GLU 48 Ca 0.39 -0.38 0.09 0.00 -1.18 0.00 0.00 59.36 58.28 1oe5 h GLU 48 Cb 0.27 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 1oe5 h GLU 48 CO -0.21 1.01 0.46 1.25 -1.18 0.00 0.00 179.01 180.34 1oe5 h LEU 49 N 0.57 0.66 -0.40 1.64 5.85 -0.55 -1.39 115.31 121.69 1oe5 h LEU 49 Ca 0.07 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1oe5 h LEU 49 Cb 0.82 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1oe5 h LEU 49 CO 0.07 0.38 0.04 0.78 -0.34 0.00 0.00 178.44 179.37 1oe5 h ASN 50 N 0.78 -0.09 0.02 1.25 -0.26 0.10 0.18 115.58 117.56 1oe5 h ASN 50 Ca 0.39 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 56.22 1oe5 h ASN 50 Cb 0.34 0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.69 1oe5 h ASN 50 CO -0.24 -0.01 -0.42 -0.07 -1.06 0.00 0.00 177.43 175.63 1oe5 h LEU 51 N 0.15 -1.30 -0.91 1.61 4.07 -0.55 -0.43 115.31 117.95 1oe5 h LEU 51 Ca 0.19 0.14 0.13 0.00 0.08 0.00 0.00 57.88 58.43 1oe5 h LEU 51 Cb 0.26 0.49 -0.09 0.00 1.08 0.00 0.00 40.66 42.40 1oe5 h LEU 51 CO -0.29 -0.42 0.53 0.11 -1.08 0.00 0.00 178.44 177.29 1oe5 h LYS 52 N -0.55 0.79 -0.61 1.13 1.57 -1.11 -2.01 116.57 115.79 1oe5 h LYS 52 Ca 0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1oe5 h LYS 52 Cb 0.58 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1oe5 h LYS 52 CO -0.27 0.52 0.26 -0.07 -0.57 0.00 0.00 179.45 179.33 1oe5 h LEU 53 N 0.82 0.83 -1.88 2.94 3.38 -0.68 -3.13 115.31 117.58 1oe5 h LEU 53 Ca 0.47 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1oe5 h LEU 53 Cb 0.54 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1oe5 h LEU 53 CO -0.30 0.76 0.43 0.77 0.09 0.00 0.00 178.44 180.19 1oe5 h SER 54 N 0.85 0.00 -0.01 -0.43 4.64 -0.29 -0.69 113.55 117.62 1oe5 h SER 54 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1oe5 h SER 54 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1oe5 h SER 54 CO -0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.53 1oe5 n ASN 55 N -3.23 0.17 -4.86 4.97 3.02 -1.18 -4.95 115.26 109.21 1oe5 n ASN 55 Ca 0.03 -1.23 -0.37 0.00 -0.03 0.00 0.00 54.58 52.97 1oe5 n ASN 55 Cb 0.54 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.64 1oe5 n ASN 55 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oe5 s LEU 56 N -1.81 4.42 -0.13 3.41 1.43 -0.27 -5.07 118.68 120.67 1oe5 s LEU 56 Ca 0.39 0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 54.11 1oe5 s LEU 56 Cb 0.18 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1oe5 s LEU 56 CO 0.30 0.36 0.08 0.54 0.23 0.00 0.00 176.35 177.86 1oe5 s VAL 57 N -1.08 5.00 0.26 -1.59 0.11 -1.26 -5.10 120.40 116.74 1oe5 s VAL 57 Ca 0.20 0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.35 1oe5 s VAL 57 Cb -0.14 -3.18 -0.04 0.00 -1.53 0.00 0.00 36.38 31.49 1oe5 s VAL 57 CO 0.09 0.57 0.16 -0.36 -3.33 0.00 0.00 175.10 172.23 1oe5 s PHE 58 N -0.62 2.99 0.06 1.54 0.08 -1.26 -4.97 117.98 115.80 1oe5 s PHE 58 Ca 0.12 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.98 1oe5 s PHE 58 Cb -0.12 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1oe5 s PHE 58 CO 0.02 0.52 0.04 -1.14 -0.10 0.00 0.00 175.22 174.56 1oe5 s GLN 59 N -3.81 0.65 0.00 0.44 2.00 -1.26 -4.96 119.66 112.72 1oe5 s GLN 59 Ca 0.33 -1.07 0.00 0.00 -2.00 0.00 0.00 55.36 52.62 1oe5 s GLN 59 Cb -0.07 0.24 0.00 0.00 0.80 0.00 0.00 33.01 33.98 1oe5 s GLN 59 CO 0.24 -0.15 0.00 -0.25 -0.50 0.00 0.00 175.29 174.63 1oe5 n ASP 60 N 0.22 0.00 -0.04 6.67 10.43 -1.26 -0.65 116.55 131.91 1oe5 n ASP 60 Ca -0.15 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.08 1oe5 n ASP 60 Cb 0.61 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.42 1oe5 n ASP 60 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 1oe5 n PRO 61 N 0.00 0.67 -2.15 -0.24 -0.04 -1.26 -4.99 135.00 126.99 1oe5 n PRO 61 Ca 0.00 0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 1oe5 n PRO 61 Cb 0.00 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1oe5 n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1oe5 s VAL 62 N -2.56 3.75 -0.15 0.52 1.01 0.17 -3.95 120.40 119.19 1oe5 s VAL 62 Ca -0.12 0.84 0.12 0.00 0.00 0.00 0.00 61.98 62.81 1oe5 s VAL 62 Cb 0.07 -3.78 -0.18 0.00 0.00 0.00 0.00 36.38 32.50 1oe5 s VAL 62 CO 0.79 -0.34 0.33 0.00 0.00 0.00 0.00 175.10 175.89 1oe5 n GLN 63 N 7.67 1.03 -3.85 2.72 1.13 0.01 -4.13 117.38 121.96 1oe5 n GLN 63 Ca 0.18 -0.09 -0.12 0.00 -1.94 0.00 0.00 57.00 55.04 1oe5 n GLN 63 Cb 0.46 -1.24 -0.10 0.00 0.11 0.00 0.00 30.24 29.46 1oe5 n GLN 63 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1oe5 s TYR 64 N -2.68 -0.04 -0.06 1.08 2.02 -0.87 -4.99 117.35 111.81 1oe5 s TYR 64 Ca -0.02 0.06 -0.03 0.00 -0.37 0.00 0.00 57.07 56.71 1oe5 s TYR 64 Cb 0.08 -0.01 0.04 0.00 -0.40 0.00 0.00 41.96 41.67 1oe5 s TYR 64 CO 0.51 -0.24 0.14 0.08 -1.57 0.00 0.00 175.55 174.47 1oe5 s VAL 65 N -0.98 -0.05 0.18 0.71 1.01 -1.26 -1.36 120.40 118.66 1oe5 s VAL 65 Ca -0.11 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.14 1oe5 s VAL 65 Cb -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1oe5 s VAL 65 CO 0.01 0.07 -0.13 -0.31 0.00 0.00 0.00 175.10 174.74 1oe5 s TYR 66 N 1.11 2.55 -0.32 5.22 2.02 -0.12 -4.93 117.35 122.89 1oe5 s TYR 66 Ca -0.09 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.34 1oe5 s TYR 66 Cb -0.11 -1.25 0.12 0.00 -0.40 0.00 0.00 41.96 40.32 1oe5 s TYR 66 CO -0.05 0.51 0.17 1.21 -1.57 0.00 0.00 175.55 175.82 1oe5 s ASN 67 N -2.79 3.20 0.46 2.29 3.84 -1.26 -0.35 114.94 120.33 1oe5 s ASN 67 Ca 0.24 -1.64 0.31 0.00 0.21 0.00 0.00 52.86 51.98 1oe5 s ASN 67 Cb -0.09 -0.32 1.61 0.00 -0.55 0.00 0.00 41.25 41.90 1oe5 s ASN 67 CO 0.14 -0.38 1.95 1.55 -2.79 0.00 0.00 177.10 177.56 1oe5 h PRO 68 N 7.81 0.00 0.00 0.43 0.13 -1.89 -0.26 132.00 138.22 1oe5 h PRO 68 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1oe5 h PRO 68 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1oe5 h PRO 68 CO 0.36 0.00 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.02 1oe5 h LEU 69 N 0.00 0.00 0.00 1.56 3.38 -1.87 0.37 115.31 118.74 1oe5 h LEU 69 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oe5 h LEU 69 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1oe5 h LEU 69 CO 0.00 0.04 -0.11 0.58 0.09 0.00 0.00 178.44 179.04 1oe5 h VAL 70 N 0.00 0.00 0.00 1.22 2.07 -1.46 -3.29 116.25 114.79 1oe5 h VAL 70 Ca -0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1oe5 h VAL 70 Cb 0.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1oe5 h VAL 70 CO 0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1oe5 n TYR 71 N -3.05 0.00 -1.73 1.57 0.18 -1.20 -2.71 117.16 110.22 1oe5 n TYR 71 Ca -0.01 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.82 1oe5 n TYR 71 Cb 0.06 -0.33 0.17 0.00 -0.38 0.00 0.00 39.34 38.85 1oe5 n TYR 71 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1oe5 n ALA 72 N -1.33 3.28 -0.30 -3.48 0.00 0.13 -1.37 120.51 117.44 1oe5 n ALA 72 Ca 0.13 -3.03 0.05 0.00 0.00 0.00 0.00 53.44 50.59 1oe5 n ALA 72 Cb 0.26 -0.43 0.20 0.00 0.00 0.00 0.00 19.45 19.48 1oe5 n ALA 72 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1oe5 h TRP 73 N 0.89 0.85 0.42 0.00 2.91 -1.32 -2.23 115.95 117.48 1oe5 h TRP 73 Ca -0.04 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1oe5 h TRP 73 Cb 1.17 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.57 1oe5 h TRP 73 CO 0.58 0.29 -0.20 0.00 -1.03 0.00 0.00 178.44 178.08 1oe5 h ALA 74 N 1.50 -0.57 -0.24 2.65 0.00 -1.87 0.59 119.26 121.33 1oe5 h ALA 74 Ca 0.43 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1oe5 h ALA 74 Cb 0.49 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1oe5 h ALA 74 CO -0.29 -0.71 0.16 -1.00 0.00 0.00 0.00 179.25 177.40 1oe5 h PRO 75 N -0.78 0.25 0.37 0.00 0.13 -1.74 0.51 132.00 130.73 1oe5 h PRO 75 Ca -0.06 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1oe5 h PRO 75 Cb 0.53 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1oe5 h PRO 75 CO 0.10 0.16 -0.18 1.25 -0.23 0.00 0.00 178.00 179.10 1oe5 h HIS 76 N 0.26 -0.46 -0.26 1.56 -0.00 -0.89 0.35 115.15 115.70 1oe5 h HIS 76 Ca 0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.42 1oe5 h HIS 76 Cb 0.06 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 1oe5 h HIS 76 CO -0.00 -0.21 0.01 1.49 -0.00 0.00 0.00 177.93 179.22 1oe5 h GLU 77 N -0.61 0.39 -0.59 5.26 4.81 0.59 -0.09 114.58 124.35 1oe5 h GLU 77 Ca -0.05 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1oe5 h GLU 77 Cb 0.45 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1oe5 h GLU 77 CO 0.08 0.41 0.12 -0.97 -0.73 0.00 0.00 179.01 177.92 1oe5 h ASN 78 N 0.38 0.87 -0.34 1.04 -0.00 0.57 -2.59 115.58 115.52 1oe5 h ASN 78 Ca 0.09 -0.18 -0.08 0.00 -0.00 0.00 0.00 56.30 56.13 1oe5 h ASN 78 Cb 0.24 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 1oe5 h ASN 78 CO 0.00 0.86 -0.11 0.22 -0.00 0.00 0.00 177.43 178.41 1oe5 h TYR 79 N 0.88 0.77 -0.37 0.67 3.20 0.14 -1.49 116.97 120.77 1oe5 h TYR 79 Ca 0.19 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1oe5 h TYR 79 Cb 0.35 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1oe5 h TYR 79 CO 0.02 0.85 0.18 0.28 -1.64 0.00 0.00 178.16 177.85 1oe5 h VAL 80 N 0.46 1.17 -0.79 1.81 2.07 -1.11 0.21 116.25 120.06 1oe5 h VAL 80 Ca 0.08 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1oe5 h VAL 80 Cb 0.62 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1oe5 h VAL 80 CO 0.04 0.18 0.50 1.56 0.02 0.00 0.00 177.57 179.87 1oe5 h GLN 81 N 0.46 1.06 -0.12 1.57 1.08 -1.51 0.62 115.11 118.27 1oe5 h GLN 81 Ca 0.13 -0.08 -0.24 0.00 -1.45 0.00 0.00 58.65 57.01 1oe5 h GLN 81 Cb 0.13 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1oe5 h GLN 81 CO -0.02 0.73 -0.84 1.15 -0.95 0.00 0.00 178.83 178.90 1oe5 h THR 82 N 1.08 1.27 -0.11 -0.54 2.02 -1.23 -3.39 112.91 112.01 1oe5 h THR 82 Ca 0.29 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.43 1oe5 h THR 82 Cb -0.08 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1oe5 h THR 82 CO -0.06 0.64 0.00 -1.22 0.37 0.00 0.00 175.52 175.25 1oe5 n TYR 83 N -3.92 0.15 -2.56 3.16 4.01 0.06 -4.61 117.16 113.45 1oe5 n TYR 83 Ca -0.08 -0.38 -0.23 0.00 -0.16 0.00 0.00 57.90 57.05 1oe5 n TYR 83 Cb 0.78 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 1oe5 n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oe5 h LYS 85 N 2.71 0.00 -4.08 0.00 1.57 -1.80 -1.40 116.57 113.57 1oe5 h LYS 85 Ca 0.19 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 1oe5 h LYS 85 Cb 0.96 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.14 1oe5 h LYS 85 CO 0.76 0.00 -0.41 0.45 -0.57 0.00 0.00 179.45 179.68 1oe5 s SER 86 N -4.43 0.10 0.54 0.86 0.15 -1.26 -4.17 113.70 105.50 1oe5 s SER 86 Ca 0.08 -1.03 -0.18 0.00 0.70 0.00 0.00 55.95 55.52 1oe5 s SER 86 Cb 0.13 0.41 -0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1oe5 s SER 86 CO 0.68 -0.88 1.07 -0.54 1.20 0.00 0.00 173.24 174.77 1oe5 s LYS 87 N -4.02 3.50 0.02 5.44 -0.14 -1.26 -4.59 119.74 118.69 1oe5 s LYS 87 Ca 0.22 1.37 0.06 0.00 -1.36 0.00 0.00 55.97 56.27 1oe5 s LYS 87 Cb 0.04 -2.05 -0.03 0.00 -1.68 0.00 0.00 37.83 34.11 1oe5 s LYS 87 CO 0.03 -0.69 -0.17 0.15 -0.76 0.00 0.00 175.35 173.91 1oe5 s LYS 88 N -3.55 2.15 -0.03 1.68 -0.14 -0.48 -4.83 119.74 114.54 1oe5 s LYS 88 Ca 0.67 -0.93 -0.22 0.00 -1.36 0.00 0.00 55.97 54.13 1oe5 s LYS 88 Cb -0.18 -2.22 -0.25 0.00 -1.68 0.00 0.00 37.83 33.50 1oe5 s LYS 88 CO 0.28 0.55 1.02 0.93 -0.76 0.00 0.00 175.35 177.37 1oe5 h GLU 89 N 4.69 0.31 -5.44 1.68 4.39 -0.44 -3.25 114.58 116.52 1oe5 h GLU 89 Ca -0.47 -0.37 -0.58 0.00 0.34 0.00 0.00 59.36 58.28 1oe5 h GLU 89 Cb 1.15 0.11 -0.31 0.00 -0.10 0.00 0.00 28.75 29.60 1oe5 h GLU 89 CO 0.48 1.08 -0.85 0.08 -1.16 0.00 0.00 179.01 178.65 1oe5 s VAL 90 N -2.98 1.53 -0.22 3.13 1.01 -0.03 -1.46 120.40 121.38 1oe5 s VAL 90 Ca -0.14 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1oe5 s VAL 90 Cb 0.02 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1oe5 s VAL 90 CO 0.80 0.44 -0.02 -0.22 0.00 0.00 0.00 175.10 176.10 1oe5 s LEU 91 N -0.02 3.03 0.01 3.92 2.96 -0.43 -1.86 118.68 126.29 1oe5 s LEU 91 Ca -0.03 -0.34 -0.26 0.00 -0.22 0.00 0.00 54.13 53.28 1oe5 s LEU 91 Cb -0.12 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1oe5 s LEU 91 CO 0.02 -0.02 0.79 -0.36 -1.32 0.00 0.00 176.35 175.47 1oe5 s PHE 92 N 1.46 3.68 -0.11 5.38 0.40 -0.51 -0.53 117.98 127.75 1oe5 s PHE 92 Ca 0.05 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.85 1oe5 s PHE 92 Cb -0.14 -2.88 0.02 0.00 0.51 0.00 0.00 43.02 40.53 1oe5 s PHE 92 CO -0.01 0.17 -0.10 -1.17 0.70 0.00 0.00 175.22 174.80 1oe5 s LEU 93 N 0.37 1.38 0.46 -0.37 2.96 0.14 -1.60 118.68 122.01 1oe5 s LEU 93 Ca 0.41 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.06 1oe5 s LEU 93 Cb -0.20 -0.92 0.02 0.00 0.50 0.00 0.00 46.19 45.59 1oe5 s LEU 93 CO 0.23 -0.07 0.56 -0.83 -1.32 0.00 0.00 176.35 174.91 1oe5 s GLY 94 N 1.46 1.98 -0.03 7.98 0.00 -0.89 -0.41 107.32 117.40 1oe5 s GLY 94 Ca 0.01 -1.79 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 1oe5 s GLY 94 CO -0.06 -1.60 0.39 1.98 0.00 0.00 0.00 173.10 173.80 1oe5 h MET 95 N 0.65 -0.21 -3.13 2.90 4.05 -1.89 0.13 114.93 117.43 1oe5 h MET 95 Ca -0.38 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.06 1oe5 h MET 95 Cb 1.28 0.05 -0.09 0.00 -0.80 0.00 0.00 31.60 32.04 1oe5 h MET 95 CO 0.48 -0.14 0.14 0.54 0.23 0.00 0.00 176.91 178.16 1oe5 s ASN 96 N -3.93 -0.34 0.47 1.39 4.22 -1.26 -0.96 114.94 114.53 1oe5 s ASN 96 Ca -0.03 -0.40 -0.23 0.00 -2.14 0.00 0.00 52.86 50.06 1oe5 s ASN 96 Cb 0.00 0.63 -0.09 0.00 1.28 0.00 0.00 41.25 43.08 1oe5 s ASN 96 CO 0.09 -1.12 1.13 -2.65 -2.04 0.00 0.00 177.10 172.51 1oe5 n PRO 97 N -0.39 1.52 -3.04 3.55 -0.02 -1.26 -4.98 135.00 130.38 1oe5 n PRO 97 Ca -0.10 0.55 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 1oe5 n PRO 97 Cb 0.62 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1oe5 n PRO 97 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1oe5 s GLY 98 N -0.77 1.42 0.58 -1.23 0.00 -1.26 -4.84 107.32 101.22 1oe5 s GLY 98 Ca 0.66 -0.75 0.28 0.00 0.00 0.00 0.00 44.72 44.90 1oe5 s GLY 98 CO 0.55 -0.64 2.15 -0.56 0.00 0.00 0.00 173.10 174.60 1oe5 h PRO 99 N 0.50 0.00 -0.09 2.90 0.13 -1.97 -2.32 132.00 131.16 1oe5 h PRO 99 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1oe5 h PRO 99 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1oe5 h PRO 99 CO 0.61 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.57 1oe5 n PHE 100 N -3.90 0.11 0.00 1.56 3.72 -1.26 -4.50 117.46 113.19 1oe5 n PHE 100 Ca 0.00 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1oe5 n PHE 100 Cb 0.24 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1oe5 n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe5 n GLY 101 N 0.28 0.54 0.20 1.37 0.00 -1.11 -4.25 105.19 102.22 1oe5 n GLY 101 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1oe5 n GLY 101 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oe5 h MET 102 N 0.00 0.00 0.00 1.61 1.85 -1.68 0.25 114.93 116.95 1oe5 h MET 102 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1oe5 h MET 102 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1oe5 h MET 102 CO 0.00 0.32 0.01 0.00 -0.40 0.00 0.00 176.91 176.85 1oe5 n ALA 103 N -2.44 1.02 -0.07 0.39 0.00 -0.89 -0.91 120.51 117.61 1oe5 n ALA 103 Ca -0.02 0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 1oe5 n ALA 103 Cb 0.38 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 1oe5 n ALA 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oe5 n GLN 104 N -2.16 1.28 0.00 0.00 1.13 0.80 -4.73 117.38 113.70 1oe5 n GLN 104 Ca -0.01 0.04 0.04 0.00 -1.94 0.00 0.00 57.00 55.12 1oe5 n GLN 104 Cb 0.04 -1.32 0.01 0.00 0.11 0.00 0.00 30.24 29.09 1oe5 n GLN 104 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1oe5 n THR 105 N -2.68 0.00 -0.88 5.09 -2.24 -0.78 -3.91 114.28 108.88 1oe5 n THR 105 Ca -0.23 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1oe5 n THR 105 Cb 0.85 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.20 1oe5 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oe5 n GLY 106 N 0.71 0.26 3.45 3.38 0.00 -0.09 -4.37 105.19 108.53 1oe5 n GLY 106 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1oe5 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe5 s VAL 107 N -1.66 3.16 0.46 1.61 1.01 -1.26 -4.04 120.40 119.68 1oe5 s VAL 107 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1oe5 s VAL 107 Cb 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 1oe5 s VAL 107 CO 0.00 0.57 1.36 -2.65 0.00 0.00 0.00 175.10 174.38 1oe5 n PRO 108 N 2.75 2.03 -3.33 2.72 -0.02 -1.26 -2.26 135.00 135.62 1oe5 n PRO 108 Ca -0.18 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 1oe5 n PRO 108 Cb 0.52 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1oe5 n PRO 108 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1oe5 n PHE 109 N -0.39 -1.94 -1.75 6.00 3.72 -1.26 -4.80 117.46 117.03 1oe5 n PHE 109 Ca 0.07 0.55 -0.34 0.00 -0.05 0.00 0.00 57.45 57.68 1oe5 n PHE 109 Cb 0.42 -3.62 -0.03 0.00 -0.94 0.00 0.00 39.48 35.30 1oe5 n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oe5 n GLY 110 N -1.37 4.80 3.73 1.37 0.00 -0.96 -4.37 105.19 108.39 1oe5 n GLY 110 Ca -0.04 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1oe5 n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oe5 n GLU 111 N 1.40 2.63 -0.18 1.61 0.00 -1.26 -4.10 120.64 120.73 1oe5 n GLU 111 Ca 0.57 0.94 -0.02 0.00 0.00 0.00 0.00 57.16 58.64 1oe5 n GLU 111 Cb 0.39 -2.71 0.08 0.00 0.00 0.00 0.00 31.44 29.20 1oe5 n GLU 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1oe5 h VAL 112 N 3.35 0.83 -0.44 6.31 2.07 -1.82 -2.58 116.25 123.97 1oe5 h VAL 112 Ca -0.46 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 1oe5 h VAL 112 Cb 1.23 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1oe5 h VAL 112 CO 0.80 0.08 -0.08 0.78 0.02 0.00 0.00 177.57 179.16 1oe5 h ASN 113 N 0.42 0.84 -0.20 0.57 2.35 -1.91 -0.99 115.58 116.66 1oe5 h ASN 113 Ca 0.27 -0.35 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 1oe5 h ASN 113 Cb 0.28 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1oe5 h ASN 113 CO -0.25 0.99 -0.38 0.45 -1.65 0.00 0.00 177.43 176.59 1oe5 h HIS 114 N 0.67 0.78 -0.31 1.19 3.86 -1.93 0.28 115.15 119.68 1oe5 h HIS 114 Ca 0.11 -0.28 0.04 0.00 -1.16 0.00 0.00 60.37 59.09 1oe5 h HIS 114 Cb 0.62 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.90 1oe5 h HIS 114 CO 0.05 1.03 0.07 0.28 0.86 0.00 0.00 177.93 180.21 1oe5 h VAL 115 N 0.30 0.86 -0.08 2.45 2.07 -1.38 0.13 116.25 120.60 1oe5 h VAL 115 Ca 0.01 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1oe5 h VAL 115 Cb 0.98 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1oe5 h VAL 115 CO 0.09 0.03 -0.11 -0.09 0.02 0.00 0.00 177.57 177.51 1oe5 h ARG 116 N 0.18 0.22 0.00 1.57 2.43 -1.09 0.50 114.38 118.18 1oe5 h ARG 116 Ca 0.15 -0.12 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 1oe5 h ARG 116 Cb 0.15 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1oe5 h ARG 116 CO -0.19 0.67 -1.87 -0.25 -1.51 0.00 0.00 179.97 176.83 1oe5 n ASP 117 N -4.65 0.37 -0.10 -3.80 8.00 0.97 -3.22 116.55 114.12 1oe5 n ASP 117 Ca -0.07 0.16 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 1oe5 n ASP 117 Cb 0.34 0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 42.26 1oe5 n ASP 117 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1oe5 n TRP 118 N -2.69 0.00 0.16 1.24 -0.00 0.33 -4.52 117.44 111.96 1oe5 n TRP 118 Ca -0.16 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.36 1oe5 n TRP 118 Cb 0.87 -0.66 0.25 0.00 -0.00 0.00 0.00 31.31 31.77 1oe5 n TRP 118 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1oe5 h LEU 119 N -0.83 0.00 -2.29 5.87 3.38 -1.08 -3.42 115.31 116.93 1oe5 h LEU 119 Ca -0.35 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.39 1oe5 h LEU 119 Cb 1.23 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.15 1oe5 h LEU 119 CO -0.21 0.51 -0.72 0.00 0.09 0.00 0.00 178.44 178.11 1oe5 n GLN 120 N -3.69 -3.00 -4.50 1.13 6.02 0.17 -4.99 117.38 108.52 1oe5 n GLN 120 Ca -0.01 0.74 -0.28 0.00 -0.01 0.00 0.00 57.00 57.44 1oe5 n GLN 120 Cb 0.56 -5.28 -0.17 0.00 1.02 0.00 0.00 30.24 26.37 1oe5 n GLN 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oe5 s ILE 121 N -3.33 1.48 0.09 5.09 -1.09 -0.69 -5.00 121.20 117.75 1oe5 s ILE 121 Ca 0.28 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1oe5 s ILE 121 Cb -0.04 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.46 1oe5 s ILE 121 CO 0.63 0.44 -0.09 -1.83 -1.23 0.00 0.00 174.94 172.87 1oe5 s GLU 122 N 0.93 0.78 -0.24 2.79 -1.05 -1.26 -4.28 118.70 116.37 1oe5 s GLU 122 Ca -0.08 -1.13 -0.37 0.00 -0.15 0.00 0.00 54.97 53.24 1oe5 s GLU 122 Cb -0.15 -0.39 0.15 0.00 -0.44 0.00 0.00 34.13 33.30 1oe5 s GLU 122 CO -0.01 0.05 1.33 0.20 0.95 0.00 0.00 175.26 177.79 1oe5 s GLY 123 N -2.45 -0.25 0.51 -3.83 0.00 -1.26 -4.33 107.32 95.72 1oe5 s GLY 123 Ca 0.04 1.74 -0.21 0.00 0.00 0.00 0.00 44.72 46.29 1oe5 s GLY 123 CO -0.01 0.57 1.19 2.56 0.00 0.00 0.00 173.10 177.41 1oe5 s PRO 124 N -2.15 3.45 -0.05 2.90 0.04 -1.26 -4.73 135.00 133.19 1oe5 s PRO 124 Ca 0.11 1.81 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1oe5 s PRO 124 Cb -0.00 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1oe5 s PRO 124 CO -0.03 -0.82 -0.09 0.08 0.04 0.00 0.00 177.00 176.18 1oe5 s VAL 125 N -1.57 0.87 0.00 -0.36 1.01 -1.26 -4.40 120.40 114.69 1oe5 s VAL 125 Ca 0.69 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1oe5 s VAL 125 Cb -0.29 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1oe5 s VAL 125 CO 0.34 0.29 0.00 -1.54 0.00 0.00 0.00 175.10 174.19 1oe5 n SER 126 N 3.77 0.08 -4.37 3.32 3.41 -0.47 -4.89 113.62 114.47 1oe5 n SER 126 Ca -0.23 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.15 1oe5 n SER 126 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1oe5 n SER 126 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1oe5 s LYS 127 N 3.44 1.37 0.69 4.33 0.00 -1.26 -4.88 119.74 123.42 1oe5 s LYS 127 Ca 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 55.97 54.34 1oe5 s LYS 127 Cb 0.00 -1.48 0.01 0.00 0.00 0.00 0.00 37.83 36.37 1oe5 s LYS 127 CO 0.00 0.30 1.20 -2.14 0.00 0.00 0.00 175.35 174.72 1oe5 s PRO 128 N -2.86 2.43 0.25 1.78 0.02 -1.26 -4.85 135.00 130.51 1oe5 s PRO 128 Ca 0.18 1.76 -0.08 0.00 0.02 0.00 0.00 61.00 62.88 1oe5 s PRO 128 Cb -0.06 -1.87 0.42 0.00 0.02 0.00 0.00 34.50 33.01 1oe5 s PRO 128 CO 0.08 -1.62 1.60 0.93 -0.33 0.00 0.00 177.00 177.67 1oe5 h GLU 129 N 0.07 0.03 -4.13 5.54 5.08 -2.00 -3.39 114.58 115.79 1oe5 h GLU 129 Ca -0.48 -0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.34 1oe5 h GLU 129 Cb 1.29 -0.01 -0.38 0.00 0.50 0.00 0.00 28.75 30.16 1oe5 h GLU 129 CO 0.52 0.02 -0.79 0.08 -1.00 0.00 0.00 179.01 177.83 1oe5 s VAL 130 N -6.18 0.99 -0.12 3.13 1.01 -1.26 -5.12 120.40 112.85 1oe5 s VAL 130 Ca -0.14 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1oe5 s VAL 130 Cb 0.23 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1oe5 s VAL 130 CO 0.76 0.22 -0.06 -1.61 0.00 0.00 0.00 175.10 174.41 1oe5 s GLU 131 N 1.70 3.32 0.23 2.72 2.02 -1.26 -4.79 118.70 122.64 1oe5 s GLU 131 Ca 0.03 -0.56 -0.30 0.00 0.02 0.00 0.00 54.97 54.16 1oe5 s GLU 131 Cb -0.14 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.24 1oe5 s GLU 131 CO -0.08 0.38 1.16 -1.58 0.02 0.00 0.00 175.26 175.16 1oe5 s HIS 132 N -0.03 3.47 0.62 1.61 5.65 -1.26 -4.93 115.29 120.41 1oe5 s HIS 132 Ca 0.00 1.53 0.33 0.00 0.25 0.00 0.00 55.06 57.18 1oe5 s HIS 132 Cb -0.13 -3.38 1.91 0.00 -1.18 0.00 0.00 32.58 29.79 1oe5 s HIS 132 CO 0.03 -0.97 2.19 -1.00 -0.65 0.00 0.00 174.74 174.34 1oe5 h PRO 133 N 4.61 0.00 -0.01 2.88 0.13 -1.99 0.12 132.00 137.74 1oe5 h PRO 133 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1oe5 h PRO 133 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1oe5 h PRO 133 CO 0.71 0.00 -0.12 1.63 -0.23 0.00 0.00 178.00 179.99 1oe5 n LYS 134 N -3.51 1.26 -2.70 0.86 5.02 -1.26 -4.15 118.16 113.69 1oe5 n LYS 134 Ca -0.01 -0.73 -0.17 0.00 -2.02 0.00 0.00 58.31 55.38 1oe5 n LYS 134 Cb 0.21 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1oe5 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1oe5 n ARG 135 N -0.23 1.92 -2.50 1.97 5.12 0.02 -5.08 116.66 117.87 1oe5 n ARG 135 Ca 0.16 -3.74 -0.37 0.00 -1.93 0.00 0.00 57.85 51.96 1oe5 n ARG 135 Cb 0.35 -1.66 -0.04 0.00 -1.16 0.00 0.00 32.46 29.95 1oe5 n ARG 135 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1oe5 s ARG 136 N -3.17 4.23 -0.28 5.56 0.52 -1.18 -4.48 118.95 120.14 1oe5 s ARG 136 Ca 0.36 1.61 -0.23 0.00 -0.52 0.00 0.00 55.73 56.95 1oe5 s ARG 136 Cb 0.42 -2.67 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 1oe5 s ARG 136 CO -0.05 -0.10 0.74 0.42 0.02 0.00 0.00 175.30 176.32 1oe5 s ILE 137 N -1.53 4.86 -0.35 1.52 -1.09 -1.26 -4.90 121.20 118.45 1oe5 s ILE 137 Ca 0.55 1.22 0.03 0.00 -2.23 0.00 0.00 60.65 60.22 1oe5 s ILE 137 Cb -0.25 -4.07 0.06 0.00 -1.58 0.00 0.00 42.46 36.61 1oe5 s ILE 137 CO 0.31 -0.13 0.82 0.54 -1.23 0.00 0.00 174.94 175.25 1oe5 n ARG 138 N 6.01 1.09 0.00 2.79 1.74 -1.26 -4.89 116.66 122.13 1oe5 n ARG 138 Ca 0.03 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 55.96 1oe5 n ARG 138 Cb 0.48 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1oe5 n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oe5 n GLY 139 N 0.01 3.59 0.01 -0.13 0.00 -1.25 -1.38 105.19 106.04 1oe5 n GLY 139 Ca 0.03 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.09 1oe5 n GLY 139 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oe5 n PHE 140 N 13.96 0.00 0.93 1.61 3.01 -1.26 -1.79 117.46 133.92 1oe5 n PHE 140 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1oe5 n PHE 140 Cb 0.00 -0.25 0.31 0.00 -0.01 0.00 0.00 39.48 39.53 1oe5 n PHE 140 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1oe5 n GLU 141 N -1.22 1.98 -1.87 -1.08 1.02 -0.48 -4.92 120.64 114.07 1oe5 n GLU 141 Ca 0.15 -1.47 -0.42 0.00 -0.02 0.00 0.00 57.16 55.40 1oe5 n GLU 141 Cb 0.24 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1oe5 n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oe5 h PRO 143 N 9.42 0.00 -6.86 0.00 0.13 -1.91 -3.47 132.00 129.32 1oe5 h PRO 143 Ca -0.44 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.22 1oe5 h PRO 143 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1oe5 h PRO 143 CO 0.94 0.00 0.21 -0.65 -0.23 0.00 0.00 178.00 178.27 1oe5 s GLN 144 N -3.27 4.15 -0.25 0.86 1.11 -1.26 -5.05 119.66 115.95 1oe5 s GLN 144 Ca 0.07 0.90 -0.02 0.00 0.01 0.00 0.00 55.36 56.32 1oe5 s GLN 144 Cb 0.10 -2.39 0.03 0.00 -1.01 0.00 0.00 33.01 29.74 1oe5 s GLN 144 CO 0.53 0.11 -0.06 0.45 0.01 0.00 0.00 175.29 176.33 1oe5 s SER 145 N -2.15 4.34 0.01 5.90 0.15 -1.26 -4.61 113.70 116.08 1oe5 s SER 145 Ca 0.56 -0.89 -0.30 0.00 0.70 0.00 0.00 55.95 56.02 1oe5 s SER 145 Cb -0.11 -1.66 -0.07 0.00 -1.71 0.00 0.00 66.02 62.47 1oe5 s SER 145 CO 0.16 -0.13 1.57 -0.70 1.20 0.00 0.00 173.24 175.34 1oe5 s GLU 146 N 1.32 4.22 0.09 5.44 2.12 -1.26 -4.90 118.70 125.72 1oe5 s GLU 146 Ca -0.00 2.18 -0.19 0.00 0.36 0.00 0.00 54.97 57.32 1oe5 s GLU 146 Cb -0.17 -3.69 -0.08 0.00 0.26 0.00 0.00 34.13 30.45 1oe5 s GLU 146 CO -0.04 -0.71 1.55 0.28 -0.54 0.00 0.00 175.26 175.79 1oe5 h VAL 147 N 5.04 1.24 0.18 3.70 2.07 -1.96 0.18 116.25 126.70 1oe5 h VAL 147 Ca -0.40 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.33 1oe5 h VAL 147 Cb 1.19 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1oe5 h VAL 147 CO 0.93 0.25 -0.36 0.28 0.02 0.00 0.00 177.57 178.69 1oe5 h SER 148 N 0.20 -1.03 -0.85 0.57 0.02 -1.91 -0.34 113.55 110.22 1oe5 h SER 148 Ca 0.07 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1oe5 h SER 148 Cb 0.35 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1oe5 h SER 148 CO 0.01 -0.46 0.47 1.23 -1.14 0.00 0.00 176.83 176.94 1oe5 h GLY 149 N -0.62 1.26 1.12 -3.77 0.00 -1.75 -1.45 103.07 97.86 1oe5 h GLY 149 Ca 0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 1oe5 h GLY 149 CO -0.18 0.54 0.11 0.00 0.00 0.00 0.00 176.54 177.01 1oe5 h ALA 150 N 1.25 0.95 -0.03 3.60 0.00 -0.54 -1.12 119.26 123.38 1oe5 h ALA 150 Ca 0.30 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1oe5 h ALA 150 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1oe5 h ALA 150 CO -0.05 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.83 1oe5 h ARG 151 N 1.01 -0.03 0.43 0.00 3.08 -0.87 -0.55 114.38 117.45 1oe5 h ARG 151 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1oe5 h ARG 151 Cb 0.43 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1oe5 h ARG 151 CO 0.01 -0.02 -0.28 0.35 -1.07 0.00 0.00 179.97 178.97 1oe5 h PHE 152 N -0.03 -0.73 0.00 3.04 3.04 -0.93 -1.02 116.94 120.31 1oe5 h PHE 152 Ca 0.02 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1oe5 h PHE 152 Cb 0.06 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.82 1oe5 h PHE 152 CO -0.11 -0.43 -0.35 -1.49 -2.02 0.00 0.00 178.31 173.91 1oe5 h TRP 153 N -0.68 0.00 -0.21 0.41 4.06 -1.24 -2.91 115.95 115.38 1oe5 h TRP 153 Ca -0.05 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.82 1oe5 h TRP 153 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.71 1oe5 h TRP 153 CO -0.11 0.35 -0.23 1.03 -3.56 0.00 0.00 178.44 175.93 1oe5 h SER 154 N 0.00 0.37 0.43 -3.49 0.87 -0.80 0.81 113.55 111.73 1oe5 h SER 154 Ca -0.00 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1oe5 h SER 154 Cb 0.96 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1oe5 h SER 154 CO 0.05 0.61 -0.21 0.25 -0.53 0.00 0.00 176.83 176.99 1oe5 h LEU 155 N 0.34 -0.51 -1.24 2.23 7.12 -0.99 -1.14 115.31 121.12 1oe5 h LEU 155 Ca 0.05 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.05 1oe5 h LEU 155 Cb 0.59 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 1oe5 h LEU 155 CO 0.04 -0.36 0.14 -0.26 -0.13 0.00 0.00 178.44 177.87 1oe5 h PHE 156 N -0.59 0.67 -0.54 1.25 0.04 -1.43 0.14 116.94 116.49 1oe5 h PHE 156 Ca -0.06 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 1oe5 h PHE 156 Cb 0.46 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1oe5 h PHE 156 CO -0.05 0.56 0.25 -0.22 -0.60 0.00 0.00 178.31 178.25 1oe5 h LYS 157 N 0.66 0.78 -0.34 1.51 3.64 -0.78 0.16 116.57 122.19 1oe5 h LYS 157 Ca 0.15 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1oe5 h LYS 157 Cb 0.20 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1oe5 h LYS 157 CO -0.01 0.65 -0.20 0.77 -2.27 0.00 0.00 179.45 178.39 1oe5 h SER 158 N 0.72 0.76 -0.38 4.20 0.02 -0.31 -2.28 113.55 116.28 1oe5 h SER 158 Ca 0.18 -0.42 -0.11 0.00 -0.84 0.00 0.00 61.79 60.61 1oe5 h SER 158 Cb 0.13 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1oe5 h SER 158 CO -0.02 1.02 -0.18 0.25 -1.14 0.00 0.00 176.83 176.76 1oe5 h LEU 159 N 0.50 0.82 0.00 5.07 5.85 -0.69 -3.38 115.31 123.48 1oe5 h LEU 159 Ca 0.07 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1oe5 h LEU 159 Cb 0.75 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1oe5 h LEU 159 CO 0.06 1.04 -1.79 0.00 -0.34 0.00 0.00 178.44 177.40 1oe5 n GLY 161 N 1.60 2.24 3.46 0.00 0.00 -0.86 -4.72 105.19 106.92 1oe5 n GLY 161 Ca -0.05 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1oe5 n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oe5 s GLN 162 N 0.00 1.67 0.27 1.61 -1.52 -1.26 -4.88 119.66 115.55 1oe5 s GLN 162 Ca 0.00 -1.31 -0.02 0.00 -1.95 0.00 0.00 55.36 52.08 1oe5 s GLN 162 Cb 0.00 -2.01 0.42 0.00 -0.22 0.00 0.00 33.01 31.19 1oe5 s GLN 162 CO 0.00 0.45 1.90 -1.00 -0.25 0.00 0.00 175.29 176.39 1oe5 h PRO 163 N 3.54 1.14 -0.93 2.91 0.13 -1.88 -2.89 132.00 134.02 1oe5 h PRO 163 Ca -0.49 -0.07 0.18 0.00 -0.87 0.00 0.00 66.00 64.75 1oe5 h PRO 163 Cb 1.18 -0.26 -0.11 0.00 0.13 0.00 0.00 31.00 31.95 1oe5 h PRO 163 CO 0.46 0.75 0.51 0.93 -0.23 0.00 0.00 178.00 180.42 1oe5 h GLU 164 N 1.17 0.62 -0.56 0.86 3.07 -1.96 0.19 114.58 117.98 1oe5 h GLU 164 Ca 0.41 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.23 1oe5 h GLU 164 Cb 0.12 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 1oe5 h GLU 164 CO -0.15 0.41 0.32 1.15 -1.40 0.00 0.00 179.01 179.34 1oe5 h THR 165 N 0.64 1.17 0.15 1.13 2.02 -1.79 -1.36 112.91 114.86 1oe5 h THR 165 Ca 0.54 -0.39 -0.29 0.00 0.77 0.00 0.00 66.41 67.04 1oe5 h THR 165 Cb 0.86 0.39 0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1oe5 h THR 165 CO -0.41 0.18 -1.27 0.15 0.37 0.00 0.00 175.52 174.54 1oe5 h PHE 166 N 0.78 0.73 -0.00 3.16 3.57 -0.76 -3.30 116.94 121.12 1oe5 h PHE 166 Ca 0.20 -0.50 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1oe5 h PHE 166 Cb -0.00 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1oe5 h PHE 166 CO 0.00 1.37 -0.22 1.19 -2.23 0.00 0.00 178.31 178.43 1oe5 n PHE 167 N -3.65 0.00 -0.27 0.41 3.72 -0.33 -2.81 117.46 114.53 1oe5 n PHE 167 Ca -0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 1oe5 n PHE 167 Cb 1.02 -0.29 0.04 0.00 -0.94 0.00 0.00 39.48 39.30 1oe5 n PHE 167 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1oe5 h LYS 168 N 0.26 -0.08 -0.00 -1.08 3.64 -1.32 -3.29 116.57 114.70 1oe5 h LYS 168 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oe5 h LYS 168 Cb 0.46 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oe5 h LYS 168 CO 0.00 -0.05 -0.03 0.72 -2.27 0.00 0.00 179.45 177.81 1oe5 n HIS 169 N -5.47 0.00 -4.43 1.91 8.25 -1.26 -4.84 115.22 109.39 1oe5 n HIS 169 Ca 0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 1oe5 n HIS 169 Cb 0.38 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.39 1oe5 n HIS 169 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oe5 s PHE 171 N -2.63 0.34 -0.03 0.00 5.36 -0.78 -4.42 117.98 115.81 1oe5 s PHE 171 Ca 0.36 -0.81 -0.07 0.00 -0.96 0.00 0.00 56.93 55.45 1oe5 s PHE 171 Cb 0.06 0.47 0.01 0.00 -0.34 0.00 0.00 43.02 43.22 1oe5 s PHE 171 CO 0.19 -1.30 0.16 0.08 -1.46 0.00 0.00 175.22 172.89 1oe5 s VAL 172 N -3.09 0.04 0.24 3.12 1.01 -1.26 -1.43 120.40 119.03 1oe5 s VAL 172 Ca 0.20 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 1oe5 s VAL 172 Cb -0.03 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 36.04 1oe5 s VAL 172 CO 0.12 -0.17 0.64 -2.28 0.00 0.00 0.00 175.10 173.41 1oe5 s HIS 173 N -0.57 -0.17 0.20 5.22 2.46 -0.63 -4.82 115.29 116.97 1oe5 s HIS 173 Ca -0.07 -0.21 0.10 0.00 0.47 0.00 0.00 55.06 55.35 1oe5 s HIS 173 Cb -0.04 0.57 -0.04 0.00 -0.13 0.00 0.00 32.58 32.93 1oe5 s HIS 173 CO 0.01 -1.09 -0.14 -0.80 -2.47 0.00 0.00 174.74 170.26 1oe5 s ASN 174 N -2.89 4.00 0.11 9.88 0.01 -1.26 -2.10 114.94 122.68 1oe5 s ASN 174 Ca 0.10 -0.70 -0.16 0.00 -0.71 0.00 0.00 52.86 51.39 1oe5 s ASN 174 Cb -0.04 -0.57 -0.04 0.00 0.41 0.00 0.00 41.25 41.01 1oe5 s ASN 174 CO 0.02 0.09 1.56 -0.74 -1.51 0.00 0.00 177.10 176.53 1oe5 h HIS 175 N 2.85 0.65 -3.58 2.20 -0.00 -0.49 -3.43 115.15 113.36 1oe5 h HIS 175 Ca -0.46 -0.11 -0.59 0.00 -0.00 0.00 0.00 60.37 59.22 1oe5 h HIS 175 Cb 1.21 -0.17 -0.33 0.00 -0.00 0.00 0.00 27.41 28.13 1oe5 h HIS 175 CO 0.68 0.70 -0.84 0.00 -0.00 0.00 0.00 177.93 178.46 1oe5 n PRO 177 N 3.47 0.38 -3.42 0.00 -0.04 -1.26 -4.04 135.00 130.09 1oe5 n PRO 177 Ca -0.20 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 62.84 1oe5 n PRO 177 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 1oe5 n PRO 177 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oe5 s LEU 178 N -2.70 4.12 -0.00 1.53 1.43 -1.26 -4.27 118.68 117.53 1oe5 s LEU 178 Ca 0.22 0.74 0.08 0.00 -1.03 0.00 0.00 54.13 54.14 1oe5 s LEU 178 Cb 0.19 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 1oe5 s LEU 178 CO 0.53 -0.12 -0.26 -0.51 0.23 0.00 0.00 176.35 176.22 1oe5 s ILE 179 N -1.94 2.07 -0.03 -0.59 2.07 0.53 -4.42 121.20 118.89 1oe5 s ILE 179 Ca 0.44 -1.18 0.07 0.00 -1.41 0.00 0.00 60.65 58.57 1oe5 s ILE 179 Cb -0.11 -1.73 -0.02 0.00 0.13 0.00 0.00 42.46 40.73 1oe5 s ILE 179 CO 0.27 0.52 -0.22 -0.36 -1.91 0.00 0.00 174.94 173.23 1oe5 s PHE 180 N -0.66 2.45 0.05 3.50 0.08 -1.25 -0.94 117.98 121.21 1oe5 s PHE 180 Ca 0.10 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 56.84 1oe5 s PHE 180 Cb -0.10 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1oe5 s PHE 180 CO -0.00 0.03 -0.11 -1.64 -0.10 0.00 0.00 175.22 173.39 1oe5 s MET 181 N -0.64 0.70 0.46 0.44 -1.94 -0.46 -0.64 119.30 117.21 1oe5 s MET 181 Ca 0.10 -0.82 -0.05 0.00 -1.71 0.00 0.00 55.69 53.21 1oe5 s MET 181 Cb -0.10 -0.62 0.10 0.00 2.01 0.00 0.00 34.83 36.22 1oe5 s MET 181 CO -0.00 0.14 0.62 0.27 -0.01 0.00 0.00 175.02 176.03 1oe5 n ASN 182 N 1.50 0.34 0.31 3.03 6.94 -0.52 -0.81 115.26 126.04 1oe5 n ASN 182 Ca -0.21 -1.40 0.19 0.00 -0.02 0.00 0.00 54.58 53.13 1oe5 n ASN 182 Cb 0.55 -0.45 1.03 0.00 -2.36 0.00 0.00 39.78 38.55 1oe5 n ASN 182 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1oe5 h HIS 183 N -1.01 0.00 -0.56 -2.53 2.07 -1.91 -1.06 115.15 110.16 1oe5 h HIS 183 Ca -0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.32 1oe5 h HIS 183 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 1oe5 h HIS 183 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 1oe5 n SER 184 N -3.48 3.48 0.00 3.10 3.41 -1.26 -4.96 113.62 113.91 1oe5 n SER 184 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 1oe5 n SER 184 Cb 0.12 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1oe5 n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oe5 n GLY 185 N 1.13 0.73 3.72 5.00 0.00 -0.40 -4.88 105.19 110.49 1oe5 n GLY 185 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1oe5 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oe5 s LYS 186 N -0.77 4.54 0.32 1.61 2.20 -1.26 -4.76 119.74 121.63 1oe5 s LYS 186 Ca 0.00 1.62 -0.29 0.00 -0.36 0.00 0.00 55.97 56.94 1oe5 s LYS 186 Cb 0.00 -3.36 -0.11 0.00 -1.51 0.00 0.00 37.83 32.84 1oe5 s LYS 186 CO 0.00 -0.06 1.55 1.21 -0.36 0.00 0.00 175.35 177.69 1oe5 s ASN 187 N 0.63 6.38 -0.14 1.43 2.47 -1.26 -1.44 114.94 123.00 1oe5 s ASN 187 Ca 0.53 2.97 -0.00 0.00 0.42 0.00 0.00 52.86 56.78 1oe5 s ASN 187 Cb -0.26 -2.65 -0.01 0.00 -1.45 0.00 0.00 41.25 36.88 1oe5 s ASN 187 CO 0.30 -0.89 -0.14 -0.76 -3.72 0.00 0.00 177.10 171.90 1oe5 s LEU 188 N -1.05 2.61 0.73 3.21 1.43 0.18 -4.88 118.68 120.92 1oe5 s LEU 188 Ca 0.59 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 1oe5 s LEU 188 Cb -0.47 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1oe5 s LEU 188 CO 0.53 0.12 1.10 0.42 0.23 0.00 0.00 176.35 178.75 1oe5 s THR 189 N 0.59 3.36 0.32 5.49 -4.23 -1.26 -3.97 115.64 115.94 1oe5 s THR 189 Ca -0.08 0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1oe5 s THR 189 Cb -0.16 -3.37 0.29 0.00 1.34 0.00 0.00 72.50 70.60 1oe5 s THR 189 CO 0.03 -0.58 1.91 -0.65 -0.54 0.00 0.00 174.62 174.80 1oe5 h PRO 190 N -0.77 0.90 0.00 3.99 0.11 -1.97 -0.58 132.00 133.68 1oe5 h PRO 190 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1oe5 h PRO 190 Cb 1.26 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1oe5 h PRO 190 CO 0.63 0.60 0.00 0.25 -0.21 0.00 0.00 178.00 179.26 1oe5 n THR 191 N -4.50 1.03 1.67 -1.15 -2.24 -1.26 -2.29 114.28 105.53 1oe5 n THR 191 Ca 0.14 0.26 0.14 0.00 -2.27 0.00 0.00 64.05 62.32 1oe5 n THR 191 Cb 0.24 -1.04 0.66 0.00 -2.10 0.00 0.00 70.33 68.09 1oe5 n THR 191 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1oe5 n ASP 192 N -1.57 0.95 -4.80 3.42 9.92 -0.23 -4.91 116.55 119.33 1oe5 n ASP 192 Ca 0.03 -1.34 -0.37 0.00 -0.53 0.00 0.00 54.79 52.57 1oe5 n ASP 192 Cb 0.17 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.58 1oe5 n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1oe5 s LEU 193 N -1.95 4.44 0.00 0.64 1.02 -0.97 -4.93 118.68 116.93 1oe5 s LEU 193 Ca 0.41 1.51 -0.33 0.00 0.02 0.00 0.00 54.13 55.74 1oe5 s LEU 193 Cb 0.21 -3.46 -0.11 0.00 0.02 0.00 0.00 46.19 42.84 1oe5 s LEU 193 CO 0.34 0.11 1.86 -2.65 0.02 0.00 0.00 176.35 176.02 1oe5 n PRO 194 N 1.08 2.42 -1.40 1.29 -0.02 -1.26 -4.50 135.00 132.60 1oe5 n PRO 194 Ca -0.04 0.88 -0.51 0.00 -2.02 0.00 0.00 63.50 61.82 1oe5 n PRO 194 Cb 0.50 -2.75 -0.09 0.00 -0.02 0.00 0.00 33.50 31.14 1oe5 n PRO 194 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1oe5 n LYS 195 N 6.29 0.64 0.00 -0.52 0.00 -1.26 -2.13 118.16 121.18 1oe5 n LYS 195 Ca 0.21 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 1oe5 n LYS 195 Cb 0.33 -2.14 0.00 0.00 -0.00 0.00 0.00 35.03 33.22 1oe5 n LYS 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oe5 n ALA 196 N 9.73 0.00 0.15 0.58 0.00 -1.26 -4.82 120.51 124.90 1oe5 n ALA 196 Ca 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 1oe5 n ALA 196 Cb 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1oe5 n ALA 196 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1oe5 h GLN 197 N 0.00 -0.48 -0.28 0.00 4.20 -1.79 -3.14 115.11 113.62 1oe5 h GLN 197 Ca 0.00 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.81 1oe5 h GLN 197 Cb 0.00 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.82 1oe5 h GLN 197 CO 0.00 -0.32 -0.15 -0.09 -0.67 0.00 0.00 178.83 177.60 1oe5 h ARG 198 N -0.50 -0.12 -0.46 1.46 2.43 -1.68 -1.89 114.38 113.62 1oe5 h ARG 198 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1oe5 h ARG 198 Cb 0.47 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1oe5 h ARG 198 CO -0.07 -0.08 0.26 -0.44 -1.51 0.00 0.00 179.97 178.13 1oe5 h ASP 199 N -0.12 0.58 -0.27 -3.80 3.32 -1.85 -0.03 116.42 114.25 1oe5 h ASP 199 Ca 0.15 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1oe5 h ASP 199 Cb 0.35 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1oe5 h ASP 199 CO -0.35 0.50 -0.27 0.71 -1.72 0.00 0.00 179.24 178.11 1oe5 h THR 200 N 0.61 1.31 -0.13 0.35 1.35 -1.48 -1.03 112.91 113.90 1oe5 h THR 200 Ca 0.16 -1.44 0.03 0.00 -0.55 0.00 0.00 66.41 64.62 1oe5 h THR 200 Cb 0.05 1.63 -0.06 0.00 -1.73 0.00 0.00 68.15 68.03 1oe5 h THR 200 CO -0.03 0.45 -0.52 0.25 -0.25 0.00 0.00 175.52 175.42 1oe5 h LEU 201 N 0.38 -1.66 -1.14 3.87 5.85 -1.33 0.13 115.31 121.41 1oe5 h LEU 201 Ca 0.04 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1oe5 h LEU 201 Cb 0.83 0.65 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 1oe5 h LEU 201 CO 0.07 -0.48 0.21 -0.07 -0.34 0.00 0.00 178.44 177.82 1oe5 h LEU 202 N -0.58 0.74 -0.21 2.25 3.38 -0.96 -0.38 115.31 119.54 1oe5 h LEU 202 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1oe5 h LEU 202 Cb 0.68 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1oe5 h LEU 202 CO -0.43 0.68 0.11 -0.33 0.09 0.00 0.00 178.44 178.56 1oe5 h GLU 203 N 0.80 0.30 -0.57 1.13 5.08 -0.70 0.87 114.58 121.49 1oe5 h GLU 203 Ca 0.19 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1oe5 h GLU 203 Cb 0.18 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1oe5 h GLU 203 CO -0.02 0.30 0.35 0.82 -1.00 0.00 0.00 179.01 179.46 1oe5 h ILE 204 N 0.23 1.07 -0.54 3.13 2.04 -0.40 -2.09 117.51 120.95 1oe5 h ILE 204 Ca 0.07 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1oe5 h ILE 204 Cb 0.09 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1oe5 h ILE 204 CO -0.01 0.13 0.09 0.00 0.00 0.00 0.00 178.15 178.35 1oe5 h ASP 206 N 0.78 0.37 -0.12 0.00 3.32 0.10 0.79 116.42 121.66 1oe5 h ASP 206 Ca 0.16 0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1oe5 h ASP 206 Cb 0.41 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 1oe5 h ASP 206 CO 0.01 0.05 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.40 1oe5 h GLU 207 N 0.45 0.28 -0.29 3.56 4.81 -0.71 0.17 114.58 122.86 1oe5 h GLU 207 Ca 0.53 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1oe5 h GLU 207 Cb 0.96 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1oe5 h GLU 207 CO -0.49 0.66 -0.09 0.00 -0.73 0.00 0.00 179.01 178.36 1oe5 h ALA 208 N 0.61 1.31 -0.10 2.92 0.00 -0.97 -2.63 119.26 120.40 1oe5 h ALA 208 Ca 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1oe5 h ALA 208 Cb 0.60 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1oe5 h ALA 208 CO 0.03 0.46 0.06 1.25 0.00 0.00 0.00 179.25 181.05 1oe5 h LEU 209 N 0.44 0.13 -0.90 0.00 5.85 0.14 -1.08 115.31 119.89 1oe5 h LEU 209 Ca 0.09 -0.08 0.21 0.00 0.84 0.00 0.00 57.88 58.94 1oe5 h LEU 209 Cb 0.44 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.32 1oe5 h LEU 209 CO 0.02 0.17 0.42 0.00 -0.34 0.00 0.00 178.44 178.71 1oe5 h GLN 211 N 0.47 0.13 -0.72 0.00 4.20 -1.13 -1.37 115.11 116.69 1oe5 h GLN 211 Ca 0.55 -0.04 0.15 0.00 0.06 0.00 0.00 58.65 59.36 1oe5 h GLN 211 Cb 0.99 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.65 1oe5 h GLN 211 CO -0.49 0.38 0.21 0.00 -0.67 0.00 0.00 178.83 178.26 1oe5 h ALA 212 N 0.75 0.94 -0.60 3.87 0.00 -0.62 1.03 119.26 124.64 1oe5 h ALA 212 Ca 0.02 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1oe5 h ALA 212 Cb 0.31 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1oe5 h ALA 212 CO 0.00 -0.30 0.14 0.28 0.00 0.00 0.00 179.25 179.38 1oe5 h VAL 213 N 0.32 1.24 -0.02 0.00 2.07 -0.19 -0.31 116.25 119.36 1oe5 h VAL 213 Ca 0.40 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1oe5 h VAL 213 Cb 0.65 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1oe5 h VAL 213 CO -0.46 0.33 0.00 0.03 0.02 0.00 0.00 177.57 177.49 1oe5 h ARG 214 N 0.90 0.03 -0.92 1.57 3.08 0.22 -1.92 114.38 117.34 1oe5 h ARG 214 Ca 0.19 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.30 1oe5 h ARG 214 Cb 0.33 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 1oe5 h ARG 214 CO 0.00 0.32 0.58 0.28 -1.07 0.00 0.00 179.97 180.09 1oe5 h VAL 215 N -0.27 1.06 -0.02 2.04 2.07 0.12 -2.73 116.25 118.52 1oe5 h VAL 215 Ca 0.00 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 66.98 1oe5 h VAL 215 Cb 0.31 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1oe5 h VAL 215 CO 0.00 0.19 -0.80 -0.07 0.02 0.00 0.00 177.57 176.91 1oe5 h LEU 216 N 1.06 0.27 0.00 2.57 3.38 -1.06 -3.45 115.31 118.08 1oe5 h LEU 216 Ca 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1oe5 h LEU 216 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1oe5 h LEU 216 CO -0.18 0.96 0.00 0.61 0.09 0.00 0.00 178.44 179.93 1oe5 n GLY 217 N 0.70 0.86 3.77 0.83 0.00 -0.73 -1.39 105.19 109.23 1oe5 n GLY 217 Ca -0.03 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1oe5 n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oe5 s VAL 218 N -2.00 3.86 -0.45 1.61 -7.23 -1.15 -4.65 120.40 110.39 1oe5 s VAL 218 Ca 0.00 1.63 0.23 0.00 -1.81 0.00 0.00 61.98 62.03 1oe5 s VAL 218 Cb 0.00 -3.94 0.05 0.00 0.56 0.00 0.00 36.38 33.05 1oe5 s VAL 218 CO 0.00 0.20 1.23 0.11 -0.31 0.00 0.00 175.10 176.33 1oe5 h LYS 219 N 3.25 0.00 -2.19 4.82 1.79 -1.44 -3.47 116.57 119.33 1oe5 h LYS 219 Ca -0.47 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 1oe5 h LYS 219 Cb 1.20 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.61 1oe5 h LYS 219 CO 0.65 0.00 -0.29 -1.17 -1.08 0.00 0.00 179.45 177.56 1oe5 s LEU 220 N -4.88 -0.86 -0.20 2.94 2.96 -1.04 -2.84 118.68 114.75 1oe5 s LEU 220 Ca 0.03 1.12 -0.07 0.00 -0.22 0.00 0.00 54.13 54.99 1oe5 s LEU 220 Cb 0.11 1.70 -0.04 0.00 0.50 0.00 0.00 46.19 48.47 1oe5 s LEU 220 CO 0.75 -0.24 0.06 -0.69 -1.32 0.00 0.00 176.35 174.91 1oe5 s VAL 221 N 2.72 4.61 -0.33 1.68 1.01 -0.20 -1.31 120.40 128.57 1oe5 s VAL 221 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1oe5 s VAL 221 Cb -0.12 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.21 1oe5 s VAL 221 CO -0.16 0.42 0.09 -0.63 0.00 0.00 0.00 175.10 174.82 1oe5 s ILE 222 N 0.73 3.53 0.06 2.22 1.01 0.32 -0.28 121.20 128.78 1oe5 s ILE 222 Ca 0.03 -1.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.10 1oe5 s ILE 222 Cb -0.13 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1oe5 s ILE 222 CO 0.02 -0.20 1.15 -0.83 0.00 0.00 0.00 174.94 175.08 1oe5 s GLY 223 N 1.42 2.54 -0.59 6.18 0.00 -0.72 -0.69 107.32 115.45 1oe5 s GLY 223 Ca -0.02 0.79 -0.24 0.00 0.00 0.00 0.00 44.72 45.25 1oe5 s GLY 223 CO 0.01 1.94 0.97 0.14 0.00 0.00 0.00 173.10 176.17 1oe5 s VAL 224 N 0.93 4.33 0.00 1.40 1.01 0.45 -0.70 120.40 127.82 1oe5 s VAL 224 Ca 0.57 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1oe5 s VAL 224 Cb -0.28 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.50 1oe5 s VAL 224 CO 0.29 -1.26 0.00 0.61 0.00 0.00 0.00 175.10 174.75 1oe5 n GLY 225 N 5.19 -0.62 0.28 4.51 0.00 0.68 -4.54 105.19 110.69 1oe5 n GLY 225 Ca 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 1oe5 n GLY 225 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oe5 h ARG 226 N 0.00 0.94 -0.62 1.61 2.47 -1.88 -2.60 114.38 114.30 1oe5 h ARG 226 Ca 0.00 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.52 1oe5 h ARG 226 Cb 0.00 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.14 1oe5 h ARG 226 CO 0.00 0.79 0.27 0.35 0.56 0.00 0.00 179.97 181.94 1oe5 h PHE 227 N 0.88 0.91 -0.07 3.04 3.04 -1.97 0.72 116.94 123.49 1oe5 h PHE 227 Ca 0.21 -0.06 -0.20 0.00 3.98 0.00 0.00 57.97 61.91 1oe5 h PHE 227 Cb 0.20 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.43 1oe5 h PHE 227 CO 0.01 0.70 -0.78 0.77 -2.02 0.00 0.00 178.31 177.00 1oe5 h SER 228 N 0.85 0.54 0.35 0.41 0.02 -1.74 0.13 113.55 114.10 1oe5 h SER 228 Ca 0.21 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1oe5 h SER 228 Cb 0.16 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1oe5 h SER 228 CO -0.02 1.13 -0.17 -0.08 -1.14 0.00 0.00 176.83 176.55 1oe5 h GLU 229 N 0.29 -0.45 -0.55 3.45 4.81 -1.19 -0.72 114.58 120.21 1oe5 h GLU 229 Ca -0.04 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1oe5 h GLU 229 Cb 1.37 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.83 1oe5 h GLU 229 CO 0.14 -0.27 0.33 1.96 -0.73 0.00 0.00 179.01 180.44 1oe5 h GLN 230 N -0.52 0.75 -0.07 1.92 4.20 -0.72 -1.32 115.11 119.36 1oe5 h GLN 230 Ca -0.05 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.45 1oe5 h GLN 230 Cb 0.39 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1oe5 h GLN 230 CO 0.08 0.55 -0.59 -0.09 -0.67 0.00 0.00 178.83 178.11 1oe5 h ARG 231 N 0.75 0.22 0.00 1.46 9.65 -0.73 -1.64 114.38 124.09 1oe5 h ARG 231 Ca 0.20 -0.14 -0.25 0.00 -1.10 0.00 0.00 59.98 58.69 1oe5 h ARG 231 Cb -0.01 0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1oe5 h ARG 231 CO -0.04 0.74 -1.00 0.00 2.80 0.00 0.00 179.97 182.48 1oe5 h ALA 232 N 1.23 0.25 -0.58 2.80 0.00 -0.70 -1.44 119.26 120.82 1oe5 h ALA 232 Ca -0.00 -0.71 0.03 0.00 0.00 0.00 0.00 54.91 54.22 1oe5 h ALA 232 Cb 1.08 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1oe5 h ALA 232 CO 0.09 0.76 0.35 -0.09 0.00 0.00 0.00 179.25 180.36 1oe5 h ARG 233 N 0.30 0.68 0.00 0.00 2.43 -0.74 -1.72 114.38 115.32 1oe5 h ARG 233 Ca -0.10 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 1oe5 h ARG 233 Cb 1.64 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1oe5 h ARG 233 CO 0.18 0.45 -0.49 -0.22 -1.51 0.00 0.00 179.97 178.38 1oe5 h LYS 234 N 0.70 0.00 -0.00 0.20 3.64 -1.20 -1.48 116.57 118.43 1oe5 h LYS 234 Ca 0.23 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.41 1oe5 h LYS 234 Cb 0.02 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1oe5 h LYS 234 CO -0.10 0.49 -0.79 0.00 -2.27 0.00 0.00 179.45 176.79 1oe5 h ALA 235 N 1.51 0.10 0.00 5.00 0.00 -0.99 -3.08 119.26 121.79 1oe5 h ALA 235 Ca -0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 54.91 54.07 1oe5 h ALA 235 Cb 0.94 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1oe5 h ALA 235 CO 0.06 0.49 -1.08 -0.07 0.00 0.00 0.00 179.25 178.65 1oe5 h LEU 236 N 0.10 0.00 -0.12 0.00 3.38 -1.16 -3.23 115.31 114.29 1oe5 h LEU 236 Ca -0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1oe5 h LEU 236 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1oe5 h LEU 236 CO 0.15 0.91 -0.27 -0.03 0.09 0.00 0.00 178.44 179.29 1oe5 h MET 237 N 0.00 0.39 0.00 1.13 4.05 -1.42 0.31 114.93 119.39 1oe5 h MET 237 Ca -0.07 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 1oe5 h MET 237 Cb 1.75 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.59 1oe5 h MET 237 CO 0.11 0.87 0.00 0.00 0.23 0.00 0.00 176.91 178.12 1oe5 n ALA 238 N -2.48 1.55 -1.42 0.39 0.00 -1.16 0.40 120.51 117.78 1oe5 n ALA 238 Ca -0.07 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1oe5 n ALA 238 Cb 0.46 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.90 1oe5 n ALA 238 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oe5 n GLU 239 N -1.10 0.69 -2.84 0.00 1.02 -1.21 -5.00 120.64 112.19 1oe5 n GLU 239 Ca 0.03 -1.59 -0.22 0.00 -0.02 0.00 0.00 57.16 55.36 1oe5 n GLU 239 Cb 0.02 -0.91 0.02 0.00 -0.02 0.00 0.00 31.44 30.55 1oe5 n GLU 239 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oe5 n GLY 240 N -0.58 -0.52 3.73 0.62 0.00 0.16 -4.95 105.19 103.66 1oe5 n GLY 240 Ca 0.06 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1oe5 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oe5 s ILE 241 N -3.14 4.57 -1.29 -0.61 1.01 0.11 -4.94 121.20 116.91 1oe5 s ILE 241 Ca 0.22 1.94 -0.12 0.00 0.00 0.00 0.00 60.65 62.69 1oe5 s ILE 241 Cb -0.10 -4.26 0.14 0.00 0.01 0.00 0.00 42.46 38.26 1oe5 s ILE 241 CO 0.27 0.33 1.79 -0.67 0.00 0.00 0.00 174.94 176.66 1oe5 n ASP 242 N 2.79 4.96 -3.90 3.58 2.03 -1.26 -4.65 116.55 120.10 1oe5 n ASP 242 Ca 0.01 -3.02 -0.18 0.00 0.52 0.00 0.00 54.79 52.12 1oe5 n ASP 242 Cb 0.49 -1.55 -0.16 0.00 -0.72 0.00 0.00 41.12 39.19 1oe5 n ASP 242 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oe5 s VAL 243 N 1.39 0.41 0.28 5.18 1.01 -1.26 -4.99 120.40 122.41 1oe5 s VAL 243 Ca 0.43 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1oe5 s VAL 243 Cb 0.06 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 35.92 1oe5 s VAL 243 CO -0.00 0.17 1.36 -0.89 0.00 0.00 0.00 175.10 175.74 1oe5 s THR 244 N 0.61 2.76 -0.16 3.92 2.01 -1.13 -4.95 115.64 118.70 1oe5 s THR 244 Ca -0.07 0.68 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1oe5 s THR 244 Cb -0.11 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 68.99 1oe5 s THR 244 CO -0.00 0.13 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.18 1oe5 s VAL 245 N -0.48 1.91 0.00 3.82 1.01 -1.26 -1.03 120.40 124.37 1oe5 s VAL 245 Ca 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1oe5 s VAL 245 Cb -0.40 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1oe5 s VAL 245 CO 0.47 0.52 0.00 0.29 0.00 0.00 0.00 175.10 176.38 1oe5 n LYS 246 N 4.50 3.98 -3.69 2.72 4.76 0.62 -5.00 118.16 126.04 1oe5 n LYS 246 Ca -0.20 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.10 1oe5 n LYS 246 Cb 0.50 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.61 1oe5 n LYS 246 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oe5 s GLY 247 N 0.00 -0.32 0.16 0.72 0.00 -1.26 -1.76 107.32 104.86 1oe5 s GLY 247 Ca 0.00 0.91 0.07 0.00 0.00 0.00 0.00 44.72 45.69 1oe5 s GLY 247 CO 0.00 0.68 -0.14 -0.26 0.00 0.00 0.00 173.10 173.37 1oe5 s ILE 248 N -0.71 1.51 0.33 0.90 -4.36 0.12 -4.88 121.20 114.10 1oe5 s ILE 248 Ca -0.08 -1.93 -0.29 0.00 -0.26 0.00 0.00 60.65 58.08 1oe5 s ILE 248 Cb -0.03 -1.77 -0.11 0.00 1.25 0.00 0.00 42.46 41.79 1oe5 s ILE 248 CO 0.04 -0.49 1.56 0.80 0.24 0.00 0.00 174.94 177.09 1oe5 n MET 249 N 0.15 2.71 -2.09 0.37 0.00 -1.26 -0.23 117.12 116.76 1oe5 n MET 249 Ca -0.12 0.96 -0.41 0.00 -0.00 0.00 0.00 57.70 58.12 1oe5 n MET 249 Cb 0.58 -2.72 -0.02 0.00 0.00 0.00 0.00 33.22 31.06 1oe5 n MET 249 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1oe5 s HIS 250 N -0.41 3.06 -2.00 1.12 2.46 -1.26 -4.44 115.29 113.82 1oe5 s HIS 250 Ca 0.60 1.26 0.29 0.00 0.47 0.00 0.00 55.06 57.68 1oe5 s HIS 250 Cb -0.49 -3.72 1.71 0.00 -0.13 0.00 0.00 32.58 29.95 1oe5 s HIS 250 CO 0.54 -2.14 2.10 -0.35 -2.47 0.00 0.00 174.74 172.42 1oe5 n PRO 251 N 1.51 1.00 -1.58 2.88 -0.04 -1.26 -4.86 135.00 132.65 1oe5 n PRO 251 Ca 0.03 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 62.96 1oe5 n PRO 251 Cb 0.41 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1oe5 n PRO 251 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oe5 n SER 252 N -0.95 1.39 0.00 3.54 2.88 -1.26 -4.53 113.62 114.70 1oe5 n SER 252 Ca 0.22 1.12 0.08 0.00 -1.33 0.00 0.00 58.87 58.96 1oe5 n SER 252 Cb 0.10 -1.15 0.40 0.00 -0.75 0.00 0.00 64.21 62.82 1oe5 n SER 252 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1oe5 n PRO 253 N 2.42 0.21 0.16 -1.46 -0.04 -1.26 -1.98 135.00 133.05 1oe5 n PRO 253 Ca 0.19 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1oe5 n PRO 253 Cb 0.17 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.69 1oe5 n PRO 253 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1oe5 h ARG 254 N 0.00 0.00 -4.68 0.54 9.65 -1.98 -3.42 114.38 114.49 1oe5 h ARG 254 Ca 0.00 0.00 -0.69 0.00 -1.10 0.00 0.00 59.98 58.19 1oe5 h ARG 254 Cb 0.17 0.00 -0.19 0.00 -1.39 0.00 0.00 29.97 28.55 1oe5 h ARG 254 CO 0.00 0.00 -0.46 1.21 2.80 0.00 0.00 179.97 183.52 1oe5 s ASN 255 N -4.47 6.08 0.54 -3.80 2.47 -0.84 -4.98 114.94 109.95 1oe5 s ASN 255 Ca 0.03 -0.52 0.21 0.00 0.42 0.00 0.00 52.86 52.99 1oe5 s ASN 255 Cb 0.09 -2.15 1.45 0.00 -1.45 0.00 0.00 41.25 39.20 1oe5 s ASN 255 CO 0.39 -0.29 2.18 -0.65 -3.72 0.00 0.00 177.10 175.01 1oe5 h PRO 256 N 8.52 0.00 0.00 0.43 0.11 -1.87 0.18 132.00 139.37 1oe5 h PRO 256 Ca -0.30 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1oe5 h PRO 256 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1oe5 h PRO 256 CO 0.66 0.00 -0.34 1.96 -0.21 0.00 0.00 178.00 180.07 1oe5 h GLN 257 N 0.00 0.00 0.16 1.05 4.20 -1.94 -2.54 115.11 116.04 1oe5 h GLN 257 Ca 0.01 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.43 1oe5 h GLN 257 Cb 0.04 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.84 1oe5 h GLN 257 CO -0.00 0.34 -1.30 0.00 -0.67 0.00 0.00 178.83 177.20 1oe5 h ALA 258 N 1.66 0.02 0.00 3.87 0.00 -0.95 -3.09 119.26 120.77 1oe5 h ALA 258 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1oe5 h ALA 258 Cb 0.93 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1oe5 h ALA 258 CO 0.04 0.85 0.00 -0.91 0.00 0.00 0.00 179.25 179.23 1oe5 h ASN 259 N 0.12 0.00 0.24 0.00 2.35 -1.06 -2.24 115.58 115.00 1oe5 h ASN 259 Ca -0.18 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.29 1oe5 h ASN 259 Cb 2.01 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.33 1oe5 h ASN 259 CO 0.23 0.00 -2.02 0.29 -1.65 0.00 0.00 177.43 174.28 1oe5 n LYS 260 N -2.54 0.66 0.00 0.81 5.02 -0.99 -4.87 118.16 116.25 1oe5 n LYS 260 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1oe5 n LYS 260 Cb 0.19 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1oe5 n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oe5 n GLY 261 N 1.60 -1.79 0.14 0.72 0.00 -1.19 -5.03 105.19 99.64 1oe5 n GLY 261 Ca -0.22 0.90 -0.07 0.00 0.00 0.00 0.00 46.02 46.63 1oe5 n GLY 261 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1oe5 h TRP 262 N 0.00 0.11 -0.50 1.61 7.01 -1.57 -0.88 115.95 121.74 1oe5 h TRP 262 Ca 0.00 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.03 1oe5 h TRP 262 Cb 0.00 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1oe5 h TRP 262 CO 0.00 0.03 0.31 1.49 -2.79 0.00 0.00 178.44 177.48 1oe5 h GLU 263 N 0.18 0.61 -0.26 2.65 4.81 -1.96 0.65 114.58 121.26 1oe5 h GLU 263 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1oe5 h GLU 263 Cb 0.14 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1oe5 h GLU 263 CO -0.18 0.40 0.12 0.78 -0.73 0.00 0.00 179.01 179.40 1oe5 h GLY 264 N 0.62 0.40 0.97 1.92 0.00 -1.91 0.50 103.07 105.57 1oe5 h GLY 264 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1oe5 h GLY 264 CO -0.07 0.19 0.22 -2.22 0.00 0.00 0.00 176.54 174.67 1oe5 h ILE 265 N 0.28 1.16 -0.18 2.60 2.04 -0.48 -2.97 117.51 119.95 1oe5 h ILE 265 Ca 0.09 -0.43 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 1oe5 h ILE 265 Cb 0.13 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1oe5 h ILE 265 CO -0.01 0.17 -0.53 0.58 0.00 0.00 0.00 178.15 178.36 1oe5 h VAL 266 N 0.55 1.32 -0.54 1.67 2.07 -0.67 -0.36 116.25 120.29 1oe5 h VAL 266 Ca 0.15 -1.77 0.08 0.00 0.82 0.00 0.00 66.70 65.98 1oe5 h VAL 266 Cb 0.07 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1oe5 h VAL 266 CO -0.02 0.55 0.18 0.03 0.02 0.00 0.00 177.57 178.32 1oe5 h ARG 267 N 0.41 0.34 -0.57 1.57 3.08 -0.88 0.15 114.38 118.48 1oe5 h ARG 267 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1oe5 h ARG 267 Cb 1.06 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1oe5 h ARG 267 CO 0.10 0.22 0.32 0.78 -1.07 0.00 0.00 179.97 180.32 1oe5 h GLY 268 N 0.35 0.84 1.06 0.04 0.00 -1.30 -0.89 103.07 103.16 1oe5 h GLY 268 Ca 0.27 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1oe5 h GLY 268 CO -0.29 0.36 0.43 1.46 0.00 0.00 0.00 176.54 178.50 1oe5 h GLN 269 N 0.76 1.22 -0.26 4.80 4.20 -0.42 -1.93 115.11 123.48 1oe5 h GLN 269 Ca 0.20 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 1oe5 h GLN 269 Cb 0.03 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.58 1oe5 h GLN 269 CO -0.03 0.92 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.48 1oe5 h LEU 270 N 1.22 0.89 -0.22 1.46 3.38 -0.61 -2.61 115.31 118.83 1oe5 h LEU 270 Ca 0.30 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1oe5 h LEU 270 Cb 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1oe5 h LEU 270 CO -0.04 1.26 -0.28 0.25 0.09 0.00 0.00 178.44 179.72 1oe5 h LEU 271 N 0.55 -0.94 -1.77 1.67 5.85 -1.07 -2.65 115.31 116.95 1oe5 h LEU 271 Ca 0.01 0.12 0.26 0.00 0.84 0.00 0.00 57.88 59.12 1oe5 h LEU 271 Cb 1.11 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 42.49 1oe5 h LEU 271 CO 0.11 -0.20 0.82 -0.33 -0.34 0.00 0.00 178.44 178.50 1oe5 h GLU 272 N -0.19 0.00 -0.00 1.25 4.39 -1.18 0.18 114.58 119.03 1oe5 h GLU 272 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1oe5 h GLU 272 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1oe5 h GLU 272 CO -0.31 0.00 -0.52 1.28 -1.16 0.00 0.00 179.01 178.31 1oe5 n LEU 273 N -3.78 0.69 -0.07 1.33 4.77 -1.00 -4.96 117.00 113.98 1oe5 n LEU 273 Ca 0.19 -0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1oe5 n LEU 273 Cb 1.13 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1oe5 n LEU 273 CO 0.32 0.16 -0.01 0.61 -1.33 0.00 0.00 177.39 177.14 1oe5 n GLY 274 N 1.47 0.49 0.12 -0.72 0.00 0.65 -4.94 105.19 102.26 1oe5 n GLY 274 Ca 0.07 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1oe5 n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oe5 n VAL 275 N -2.92 0.00 0.22 1.61 0.24 -1.07 -4.00 118.33 112.42 1oe5 n VAL 275 Ca -0.01 -0.06 0.06 0.00 -2.04 0.00 0.00 64.34 62.29 1oe5 n VAL 275 Cb 0.06 0.34 0.50 0.00 -1.47 0.00 0.00 33.84 33.27 1oe5 n VAL 275 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1oe5 h LEU 276 N 0.56 0.00 -0.45 1.34 3.38 -1.86 -2.65 115.31 115.63 1oe5 h LEU 276 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1oe5 h LEU 276 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1oe5 h LEU 276 CO 0.00 0.24 0.04 0.77 0.09 0.00 0.00 178.44 179.58 1oe5 h SER 277 N 0.00 0.75 -0.09 -0.43 4.64 -1.82 -2.05 113.55 114.55 1oe5 h SER 277 Ca -0.00 -0.28 0.03 0.00 -0.47 0.00 0.00 61.79 61.06 1oe5 h SER 277 Cb 0.47 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1oe5 h SER 277 CO 0.03 0.85 0.18 -0.07 -0.87 0.00 0.00 176.83 176.95 1oe5 h LEU 278 N 0.63 0.00 -6.05 5.97 3.38 -1.72 -3.18 115.31 114.34 1oe5 h LEU 278 Ca 0.13 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.47 1oe5 h LEU 278 Cb 0.44 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.80 1oe5 h LEU 278 CO 0.02 0.00 -0.36 0.18 0.09 0.00 0.00 178.44 178.37 1oe5 n LEU 279 N -3.39 4.45 0.00 1.67 4.77 -0.77 -4.75 117.00 118.98 1oe5 n LEU 279 Ca -0.01 -5.48 0.00 0.00 -0.03 0.00 0.00 56.01 50.50 1oe5 n LEU 279 Cb 0.27 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1oe5 n LEU 279 CO 0.22 2.09 0.00 0.41 -1.33 0.00 0.00 177.39 178.78