#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe5 h PRO 38 N nan 0.00 0.22 0.00 0.13 -1.85 -3.16 132.00 nan 1oe5 h PRO 38 Ca nan 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 nan 1oe5 h PRO 38 Cb nan 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 nan 1oe5 h PRO 38 CO nan 0.00 -0.46 0.00 -0.23 0.00 0.00 178.00 nan 1oe5 h ALA 39 N 1.96 -0.90 -0.89 -0.56 0.00 -1.88 0.73 119.26 117.72 1oe5 h ALA 39 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1oe5 h ALA 39 Cb 0.04 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1oe5 h ALA 39 CO 0.00 -1.07 0.57 -0.44 0.00 0.00 0.00 179.25 178.32 1oe5 h ASP 40 N -0.77 0.77 -0.14 0.00 3.45 -1.89 -0.26 116.42 117.59 1oe5 h ASP 40 Ca -0.01 0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.31 1oe5 h ASP 40 Cb 0.75 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1oe5 h ASP 40 CO -0.21 0.44 -0.57 0.28 -1.57 0.00 0.00 179.24 177.62 1oe5 h SER 41 N 0.85 0.74 -0.32 6.45 0.02 -1.38 -1.50 113.55 118.40 1oe5 h SER 41 Ca 0.42 -0.62 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1oe5 h SER 41 Cb 0.47 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1oe5 h SER 41 CO -0.18 1.24 0.14 0.15 -1.14 0.00 0.00 176.83 177.03 1oe5 h PHE 42 N 0.29 0.25 -0.61 3.45 3.57 0.74 -1.28 116.94 123.34 1oe5 h PHE 42 Ca -0.03 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1oe5 h PHE 42 Cb 1.20 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 1oe5 h PHE 42 CO 0.10 0.13 0.25 -0.07 -2.23 0.00 0.00 178.31 176.49 1oe5 h LEU 43 N 0.29 0.81 -0.43 0.59 3.38 -0.96 -2.18 115.31 116.81 1oe5 h LEU 43 Ca 0.14 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1oe5 h LEU 43 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1oe5 h LEU 43 CO -0.12 0.72 0.23 0.11 0.09 0.00 0.00 178.44 179.48 1oe5 h LYS 44 N 0.88 0.45 -0.90 1.13 1.57 -0.95 0.16 116.57 118.90 1oe5 h LYS 44 Ca 0.21 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.07 1oe5 h LYS 44 Cb 0.16 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 1oe5 h LYS 44 CO -0.02 0.30 0.54 0.28 -0.57 0.00 0.00 179.45 179.98 1oe5 h VAL 45 N 0.46 0.91 -0.39 0.50 2.07 -0.79 0.17 116.25 119.18 1oe5 h VAL 45 Ca 0.18 -0.30 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1oe5 h VAL 45 Cb 0.06 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1oe5 h VAL 45 CO -0.11 0.16 -0.34 -0.33 0.02 0.00 0.00 177.57 176.97 1oe5 h GLU 46 N 0.88 0.91 -0.78 1.57 5.08 -0.67 0.12 114.58 121.68 1oe5 h GLU 46 Ca 0.44 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1oe5 h GLU 46 Cb 0.42 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1oe5 h GLU 46 CO -0.26 1.12 0.32 -0.07 -1.00 0.00 0.00 179.01 179.12 1oe5 h LEU 47 N 0.73 1.07 -0.15 1.33 3.38 -0.45 0.30 115.31 121.51 1oe5 h LEU 47 Ca 0.07 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1oe5 h LEU 47 Cb 0.93 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1oe5 h LEU 47 CO 0.09 0.94 -0.04 -0.08 0.09 0.00 0.00 178.44 179.43 1oe5 h GLU 48 N 1.14 0.30 -0.80 1.13 4.57 -0.54 -1.68 114.58 118.70 1oe5 h GLU 48 Ca 0.26 -0.12 0.11 0.00 -1.18 0.00 0.00 59.36 58.43 1oe5 h GLU 48 Cb 0.20 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.70 1oe5 h GLU 48 CO -0.02 0.59 0.43 1.25 -1.18 0.00 0.00 179.01 180.08 1oe5 h LEU 49 N -0.01 0.59 -0.71 1.64 5.85 -0.56 -1.39 115.31 120.71 1oe5 h LEU 49 Ca 0.04 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1oe5 h LEU 49 Cb 0.48 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1oe5 h LEU 49 CO 0.02 0.32 0.38 0.78 -0.34 0.00 0.00 178.44 179.60 1oe5 h ASN 50 N 0.71 0.54 0.24 1.25 -0.26 -0.12 0.33 115.58 118.28 1oe5 h ASN 50 Ca 0.40 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 56.17 1oe5 h ASN 50 Cb 0.43 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1oe5 h ASN 50 CO -0.28 0.33 -0.12 0.25 -1.06 0.00 0.00 177.43 176.56 1oe5 h LEU 51 N 0.68 -0.28 -1.07 1.61 5.85 -0.33 0.15 115.31 121.91 1oe5 h LEU 51 Ca 0.34 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1oe5 h LEU 51 Cb 0.28 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1oe5 h LEU 51 CO -0.22 -0.18 0.41 0.11 -0.34 0.00 0.00 178.44 178.21 1oe5 h LYS 52 N -0.35 1.06 0.00 1.25 1.57 -0.95 -2.54 116.57 116.61 1oe5 h LYS 52 Ca -0.03 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1oe5 h LYS 52 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1oe5 h LYS 52 CO 0.06 0.78 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.26 1oe5 h LEU 53 N 1.06 0.00 -0.59 2.94 3.38 -0.54 -3.10 115.31 118.46 1oe5 h LEU 53 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1oe5 h LEU 53 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1oe5 h LEU 53 CO -0.04 0.39 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 1oe5 n SER 54 N -3.97 0.44 -0.05 -0.43 3.41 0.48 -1.39 113.62 112.11 1oe5 n SER 54 Ca -0.02 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1oe5 n SER 54 Cb 0.43 -0.71 0.31 0.00 -0.26 0.00 0.00 64.21 63.98 1oe5 n SER 54 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oe5 n ASN 55 N -2.00 0.56 -4.85 4.04 3.02 -1.17 -4.97 115.26 109.88 1oe5 n ASN 55 Ca 0.02 -0.32 -0.31 0.00 -0.03 0.00 0.00 54.58 53.93 1oe5 n ASN 55 Cb 0.17 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.53 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 -2.89 3.14 -0.06 3.41 1.43 -0.49 -5.05 118.68 118.17 1oe5 s LEU 56 Ca 0.14 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 1oe5 s LEU 56 Cb 0.18 -4.41 0.01 0.00 0.03 0.00 0.00 46.19 42.00 1oe5 s LEU 56 CO 0.65 -1.17 -0.11 0.68 0.23 0.00 0.00 176.35 176.62 1oe5 s VAL 57 N -3.14 1.05 0.21 -1.59 -7.23 -1.26 -5.10 120.40 103.33 1oe5 s VAL 57 Ca 0.57 -0.44 0.06 0.00 -1.81 0.00 0.00 61.98 60.35 1oe5 s VAL 57 Cb -0.12 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 1oe5 s VAL 57 CO 0.54 0.33 0.18 -0.36 -0.31 0.00 0.00 175.10 175.48 1oe5 s PHE 58 N 0.58 3.16 0.00 2.82 0.40 -1.26 -5.06 117.98 118.62 1oe5 s PHE 58 Ca -0.12 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1oe5 s PHE 58 Cb -0.14 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.91 1oe5 s PHE 58 CO 0.03 0.52 0.00 0.00 0.70 0.00 0.00 175.22 176.47 1oe5 n GLN 59 N -0.77 0.00 0.00 0.44 0.00 -1.26 -4.96 117.38 110.82 1oe5 n GLN 59 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.92 1oe5 n GLN 59 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.80 1oe5 n GLN 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1oe5 n ASP 60 N -1.12 0.00 0.02 2.61 4.64 -1.26 -0.73 116.55 120.71 1oe5 n ASP 60 Ca 0.00 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.53 1oe5 n ASP 60 Cb 0.00 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.24 1oe5 n ASP 60 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1oe5 n PRO 61 N 0.00 0.13 -2.80 -0.67 -0.04 -1.26 -4.92 135.00 125.45 1oe5 n PRO 61 Ca 0.00 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1oe5 n PRO 61 Cb 0.00 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.86 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 -3.08 4.80 -0.08 0.52 1.01 0.09 -4.02 120.40 119.64 1oe5 s VAL 62 Ca 0.08 1.78 0.07 0.00 0.00 0.00 0.00 61.98 63.91 1oe5 s VAL 62 Cb 0.16 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1oe5 s VAL 62 CO 0.74 -0.06 0.02 0.00 0.00 0.00 0.00 175.10 175.80 1oe5 n GLN 63 N 5.70 2.60 -4.41 2.72 1.13 0.34 -4.10 117.38 121.36 1oe5 n GLN 63 Ca 0.07 -0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.92 1oe5 n GLN 63 Cb 0.48 -1.21 -0.13 0.00 0.11 0.00 0.00 30.24 29.49 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 -2.20 1.34 -0.10 1.08 1.51 -0.86 -5.00 117.35 113.12 1oe5 s TYR 64 Ca -0.04 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1oe5 s TYR 64 Cb 0.02 -0.79 0.04 0.00 -0.11 0.00 0.00 41.96 41.12 1oe5 s TYR 64 CO 0.33 0.05 0.04 0.08 -1.11 0.00 0.00 175.55 174.93 1oe5 s VAL 65 N -0.84 0.21 -0.05 0.71 1.01 -1.26 -0.99 120.40 119.19 1oe5 s VAL 65 Ca 0.03 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1oe5 s VAL 65 Cb -0.08 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1oe5 s VAL 65 CO 0.01 0.06 -0.07 -0.31 0.00 0.00 0.00 175.10 174.80 1oe5 s TYR 66 N 2.03 2.91 -0.43 5.22 2.02 -0.21 -4.94 117.35 123.96 1oe5 s TYR 66 Ca 0.03 -0.00 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 1oe5 s TYR 66 Cb -0.14 -1.68 0.12 0.00 -0.40 0.00 0.00 41.96 39.86 1oe5 s TYR 66 CO -0.06 0.33 0.17 1.21 -1.57 0.00 0.00 175.55 175.64 1oe5 s ASN 67 N -0.95 4.81 0.26 2.29 3.04 -1.26 -0.93 114.94 122.20 1oe5 s ASN 67 Ca 0.13 -2.41 0.23 0.00 0.04 0.00 0.00 52.86 50.86 1oe5 s ASN 67 Cb -0.11 -1.70 1.00 0.00 -1.54 0.00 0.00 41.25 38.90 1oe5 s ASN 67 CO 0.03 -0.38 1.71 -0.81 -3.04 0.00 0.00 177.10 174.61 1oe5 n PRO 68 N 3.97 0.19 0.00 0.43 -0.04 -1.26 -0.12 135.00 138.18 1oe5 n PRO 68 Ca 0.03 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 64.03 1oe5 n PRO 68 Cb 0.39 -1.88 0.54 0.00 -0.04 0.00 0.00 33.50 32.50 1oe5 n PRO 68 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1oe5 n LEU 69 N -2.25 0.00 -0.04 1.53 4.77 -1.26 -0.20 117.00 119.55 1oe5 n LEU 69 Ca 0.02 0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1oe5 n LEU 69 Cb 0.22 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1oe5 n LEU 69 CO 0.19 -0.07 -0.29 0.52 -1.33 0.00 0.00 177.39 176.41 1oe5 n VAL 70 N -1.22 0.78 0.91 4.08 0.31 0.83 -4.18 118.33 119.85 1oe5 n VAL 70 Ca 0.11 0.33 0.13 0.00 -0.01 0.00 0.00 64.34 64.90 1oe5 n VAL 70 Cb 0.14 -1.96 0.50 0.00 -0.91 0.00 0.00 33.84 31.61 1oe5 n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oe5 n TYR 71 N -3.53 0.19 -1.95 3.52 0.18 -1.18 -2.73 117.16 111.66 1oe5 n TYR 71 Ca -0.06 0.06 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 1oe5 n TYR 71 Cb 0.22 -0.55 0.10 0.00 -0.38 0.00 0.00 39.34 38.73 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 -1.57 4.15 -0.30 -3.48 0.00 0.72 -0.13 120.51 119.91 1oe5 n ALA 72 Ca 0.06 -3.44 0.02 0.00 0.00 0.00 0.00 53.44 50.09 1oe5 n ALA 72 Cb 0.36 -0.40 0.16 0.00 0.00 0.00 0.00 19.45 19.57 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 1.68 0.92 0.38 0.00 2.91 -1.38 -2.52 115.95 117.94 1oe5 h TRP 73 Ca 0.15 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.18 1oe5 h TRP 73 Cb 1.33 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1oe5 h TRP 73 CO 0.75 0.41 -0.18 0.00 -1.03 0.00 0.00 178.44 178.39 1oe5 h ALA 74 N 1.44 -0.52 0.00 2.65 0.00 -1.86 0.25 119.26 121.22 1oe5 h ALA 74 Ca 0.40 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1oe5 h ALA 74 Cb 0.30 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1oe5 h ALA 74 CO -0.22 -0.73 -0.29 -1.00 0.00 0.00 0.00 179.25 177.01 1oe5 h PRO 75 N -0.63 0.00 -0.47 0.00 0.13 -1.78 -0.80 132.00 128.45 1oe5 h PRO 75 Ca -0.05 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1oe5 h PRO 75 Cb 0.46 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 1oe5 h PRO 75 CO 0.09 0.29 0.28 1.25 -0.23 0.00 0.00 178.00 179.68 1oe5 h HIS 76 N 0.00 0.53 0.00 1.56 -0.00 -1.05 -0.97 115.15 115.23 1oe5 h HIS 76 Ca -0.00 0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 60.20 1oe5 h HIS 76 Cb 0.70 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 1oe5 h HIS 76 CO 0.00 0.31 -0.87 1.49 -0.00 0.00 0.00 177.93 178.86 1oe5 h GLU 77 N 0.56 0.05 -0.69 5.26 4.81 -0.15 -0.77 114.58 123.65 1oe5 h GLU 77 Ca 0.18 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1oe5 h GLU 77 Cb 0.00 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1oe5 h GLU 77 CO -0.08 0.89 0.38 -0.91 -0.73 0.00 0.00 179.01 178.56 1oe5 h ASN 78 N 0.03 0.86 -0.17 1.04 -0.26 -0.97 -0.19 115.58 115.92 1oe5 h ASN 78 Ca -0.02 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1oe5 h ASN 78 Cb 1.53 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 38.56 1oe5 h ASN 78 CO 0.12 0.70 0.10 0.22 -1.06 0.00 0.00 177.43 177.51 1oe5 h TYR 79 N 0.95 0.22 -0.17 1.19 3.20 -0.63 -0.28 116.97 121.44 1oe5 h TYR 79 Ca 0.24 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 1oe5 h TYR 79 Cb 0.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1oe5 h TYR 79 CO -0.01 0.17 -0.06 0.28 -1.64 0.00 0.00 178.16 176.91 1oe5 h VAL 80 N 0.20 1.30 -0.32 1.81 2.07 -0.99 0.33 116.25 120.65 1oe5 h VAL 80 Ca 0.06 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1oe5 h VAL 80 Cb 0.02 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1oe5 h VAL 80 CO -0.01 0.31 0.09 1.56 0.02 0.00 0.00 177.57 179.54 1oe5 h GLN 81 N 0.04 0.46 0.11 1.57 1.08 -0.98 0.31 115.11 117.70 1oe5 h GLN 81 Ca 0.04 -0.06 -0.27 0.00 -1.45 0.00 0.00 58.65 56.91 1oe5 h GLN 81 Cb 0.51 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1oe5 h GLN 81 CO 0.02 0.42 -1.20 1.15 -0.95 0.00 0.00 178.83 178.27 1oe5 h THR 82 N 0.45 1.49 -0.04 -0.54 2.02 -0.89 -3.39 112.91 112.00 1oe5 h THR 82 Ca 0.11 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.32 1oe5 h THR 82 Cb 0.16 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1oe5 h THR 82 CO -0.01 0.87 0.00 -1.22 0.37 0.00 0.00 175.52 175.53 1oe5 n TYR 83 N -3.57 0.05 -2.77 3.16 4.01 0.09 -4.64 117.16 113.49 1oe5 n TYR 83 Ca -0.08 -0.09 -0.26 0.00 -0.16 0.00 0.00 57.90 57.30 1oe5 n TYR 83 Cb 0.99 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.99 1oe5 n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oe5 n LYS 85 N -0.32 0.46 -4.25 0.00 5.02 -1.26 -3.05 118.16 114.77 1oe5 n LYS 85 Ca 0.33 0.09 -0.16 0.00 -2.02 0.00 0.00 58.31 56.55 1oe5 n LYS 85 Cb 0.51 -1.75 -0.09 0.00 -0.02 0.00 0.00 35.03 33.68 1oe5 n LYS 85 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1oe5 s SER 86 N -4.80 1.05 0.72 4.39 1.04 -1.26 -4.75 113.70 110.09 1oe5 s SER 86 Ca 0.02 -1.61 -0.16 0.00 0.48 0.00 0.00 55.95 54.69 1oe5 s SER 86 Cb 0.11 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.73 1oe5 s SER 86 CO 0.77 -0.97 1.04 0.29 0.98 0.00 0.00 173.24 175.35 1oe5 n LYS 87 N -0.48 0.54 -4.39 4.02 4.01 -1.26 -4.78 118.16 115.83 1oe5 n LYS 87 Ca 0.05 0.24 -0.29 0.00 -0.51 0.00 0.00 58.31 57.81 1oe5 n LYS 87 Cb 0.64 -2.29 -0.13 0.00 -0.51 0.00 0.00 35.03 32.74 1oe5 n LYS 87 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1oe5 s LYS 88 N -3.44 1.53 -0.15 1.97 -0.14 0.43 -4.91 119.74 115.03 1oe5 s LYS 88 Ca 0.75 -1.29 -0.09 0.00 -1.36 0.00 0.00 55.97 53.98 1oe5 s LYS 88 Cb -0.34 -1.96 -0.24 0.00 -1.68 0.00 0.00 37.83 33.60 1oe5 s LYS 88 CO 0.49 0.46 0.27 -1.91 -0.76 0.00 0.00 175.35 173.90 1oe5 n GLU 89 N 0.92 0.71 -5.24 1.68 4.07 -0.01 -3.36 120.64 119.41 1oe5 n GLU 89 Ca -0.17 0.31 -0.32 0.00 -0.06 0.00 0.00 57.16 56.92 1oe5 n GLU 89 Cb 0.53 -1.69 -0.17 0.00 -0.06 0.00 0.00 31.44 30.05 1oe5 n GLU 89 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1oe5 s VAL 90 N -2.52 2.04 -0.23 6.31 1.01 -0.50 -0.80 120.40 125.72 1oe5 s VAL 90 Ca -0.25 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1oe5 s VAL 90 Cb 0.07 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1oe5 s VAL 90 CO 0.72 0.56 -0.12 -0.22 0.00 0.00 0.00 175.10 176.04 1oe5 s LEU 91 N 0.01 2.85 0.06 3.92 2.96 0.51 -1.33 118.68 127.65 1oe5 s LEU 91 Ca -0.09 -0.89 -0.26 0.00 -0.22 0.00 0.00 54.13 52.68 1oe5 s LEU 91 Cb -0.15 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1oe5 s LEU 91 CO 0.05 -0.09 0.81 -0.36 -1.32 0.00 0.00 176.35 175.44 1oe5 s PHE 92 N 1.27 3.75 -0.18 5.38 0.40 0.04 -0.13 117.98 128.50 1oe5 s PHE 92 Ca 0.00 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 57.87 1oe5 s PHE 92 Cb -0.16 -2.87 0.04 0.00 0.51 0.00 0.00 43.02 40.54 1oe5 s PHE 92 CO -0.08 0.25 -0.11 -1.17 0.70 0.00 0.00 175.22 174.82 1oe5 s LEU 93 N -0.02 2.00 0.00 -0.37 0.20 0.32 -0.52 118.68 120.29 1oe5 s LEU 93 Ca 0.40 -0.72 -0.01 0.00 0.69 0.00 0.00 54.13 54.50 1oe5 s LEU 93 Cb -0.21 -1.18 0.05 0.00 -0.43 0.00 0.00 46.19 44.42 1oe5 s LEU 93 CO 0.24 -0.12 0.34 0.61 -0.29 0.00 0.00 176.35 177.13 1oe5 n GLY 94 N 4.74 0.57 0.06 7.98 0.00 0.16 -0.69 105.19 118.00 1oe5 n GLY 94 Ca -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 43.87 1oe5 n GLY 94 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1oe5 n MET 95 N -1.63 0.36 -3.84 1.61 1.56 -1.26 -0.77 117.12 113.15 1oe5 n MET 95 Ca 0.05 0.40 -0.08 0.00 -0.27 0.00 0.00 57.70 57.81 1oe5 n MET 95 Cb 0.19 -1.42 -0.00 0.00 2.15 0.00 0.00 33.22 34.14 1oe5 n MET 95 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1oe5 s ASN 96 N -5.26 -0.15 0.27 6.12 4.22 -1.26 -1.57 114.94 117.29 1oe5 s ASN 96 Ca -0.14 -0.83 -0.31 0.00 -2.14 0.00 0.00 52.86 49.45 1oe5 s ASN 96 Cb 0.02 0.78 -0.13 0.00 1.28 0.00 0.00 41.25 43.20 1oe5 s ASN 96 CO 0.20 -1.49 1.44 -2.65 -2.04 0.00 0.00 177.10 172.57 1oe5 n PRO 97 N -0.49 2.23 -2.79 3.55 -0.02 -1.26 -4.96 135.00 131.27 1oe5 n PRO 97 Ca -0.06 0.79 -0.26 0.00 -2.02 0.00 0.00 63.50 61.95 1oe5 n PRO 97 Cb 0.59 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.28 1.50 0.49 -1.23 0.00 -1.26 -4.82 107.32 102.28 1oe5 s GLY 98 Ca 0.66 -0.71 0.21 0.00 0.00 0.00 0.00 44.72 44.88 1oe5 s GLY 98 CO 0.51 -0.54 2.05 -0.56 0.00 0.00 0.00 173.10 174.56 1oe5 h PRO 99 N 0.28 0.00 -0.01 2.90 0.13 -1.97 -2.55 132.00 130.77 1oe5 h PRO 99 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.14 -0.22 1.19 -0.23 0.00 0.00 178.00 179.49 1oe5 n PHE 100 N -3.99 0.00 0.00 1.56 3.72 -1.26 -4.39 117.46 113.10 1oe5 n PHE 100 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1oe5 n PHE 100 Cb 0.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 1.07 0.45 0.37 1.37 0.00 -1.09 -4.29 105.19 103.07 1oe5 n GLY 101 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 0.72 -0.15 1.61 1.85 -1.67 0.39 114.93 117.67 1oe5 h MET 102 Ca 0.00 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.09 1oe5 h MET 102 Cb 0.00 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 1oe5 h MET 102 CO 0.00 0.47 0.18 0.00 -0.40 0.00 0.00 176.91 177.16 1oe5 h ALA 103 N 1.59 1.74 0.02 0.39 0.00 -1.71 0.27 119.26 121.56 1oe5 h ALA 103 Ca 0.45 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.97 1oe5 h ALA 103 Cb 0.67 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1oe5 h ALA 103 CO -0.21 -0.26 -2.25 1.04 0.00 0.00 0.00 179.25 177.57 1oe5 n GLN 104 N -3.76 0.64 -0.00 0.00 1.13 0.11 -4.75 117.38 110.75 1oe5 n GLN 104 Ca 0.01 0.26 0.09 0.00 -1.94 0.00 0.00 57.00 55.42 1oe5 n GLN 104 Cb 0.29 -1.58 -0.11 0.00 0.11 0.00 0.00 30.24 28.96 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 -3.77 0.00 -1.02 5.09 -2.24 0.48 -3.95 114.28 108.87 1oe5 n THR 105 Ca -0.44 -0.07 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 1oe5 n THR 105 Cb 0.93 0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 70.12 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 1.44 0.33 3.24 3.38 0.00 0.07 -4.29 105.19 109.36 1oe5 n GLY 106 Ca 0.03 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.60 2.18 0.23 1.61 1.01 -1.26 -4.12 120.40 118.45 1oe5 s VAL 107 Ca 0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1oe5 s VAL 107 Cb 0.00 -1.84 -0.15 0.00 0.00 0.00 0.00 36.38 34.39 1oe5 s VAL 107 CO 0.00 0.56 0.94 -2.65 0.00 0.00 0.00 175.10 173.95 1oe5 n PRO 108 N 3.52 0.96 -2.67 2.72 -0.02 -1.26 -0.46 135.00 137.78 1oe5 n PRO 108 Ca -0.19 0.34 -0.16 0.00 -2.02 0.00 0.00 63.50 61.47 1oe5 n PRO 108 Cb 0.53 -1.66 -0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.55 -1.51 -1.15 6.00 3.72 -1.26 -4.78 117.46 119.02 1oe5 n PHE 109 Ca 0.13 0.14 -0.23 0.00 -0.05 0.00 0.00 57.45 57.44 1oe5 n PHE 109 Cb 0.28 -3.00 -0.11 0.00 -0.94 0.00 0.00 39.48 35.71 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 -0.95 3.55 3.65 1.37 0.00 0.39 -4.31 105.19 108.90 1oe5 n GLY 110 Ca -0.12 -1.36 -0.46 0.00 0.00 0.00 0.00 46.02 44.08 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 2.83 1.89 -0.00 1.61 0.00 -1.26 -3.86 120.64 121.86 1oe5 n GLU 111 Ca 0.57 0.68 -0.11 0.00 0.00 0.00 0.00 57.16 58.29 1oe5 n GLU 111 Cb 0.64 -2.34 -0.06 0.00 0.00 0.00 0.00 31.44 29.69 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 3.14 1.05 -0.58 6.31 2.07 -1.85 -0.43 116.25 125.95 1oe5 h VAL 112 Ca -0.45 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1oe5 h VAL 112 Cb 1.28 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1oe5 h VAL 112 CO 0.78 0.04 0.10 0.78 0.02 0.00 0.00 177.57 179.29 1oe5 h ASN 113 N 0.10 0.88 0.36 0.57 -0.26 -1.94 0.10 115.58 115.39 1oe5 h ASN 113 Ca 0.03 -0.19 -0.21 0.00 -0.56 0.00 0.00 56.30 55.38 1oe5 h ASN 113 Cb 0.02 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.04 1oe5 h ASN 113 CO -0.01 0.88 -0.87 0.45 -1.06 0.00 0.00 177.43 176.82 1oe5 h HIS 114 N 0.88 0.54 0.15 1.19 3.86 -1.83 -0.26 115.15 119.68 1oe5 h HIS 114 Ca 0.18 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1oe5 h HIS 114 Cb 0.38 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1oe5 h HIS 114 CO 0.02 1.08 -0.07 0.28 0.86 0.00 0.00 177.93 180.10 1oe5 h VAL 115 N 0.22 0.87 -0.72 2.45 2.07 -0.80 -0.76 116.25 119.58 1oe5 h VAL 115 Ca -0.06 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1oe5 h VAL 115 Cb 1.49 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1oe5 h VAL 115 CO 0.15 0.02 0.43 0.03 0.02 0.00 0.00 177.57 178.22 1oe5 h ARG 116 N -0.25 0.78 0.00 1.57 3.08 -0.75 0.19 114.38 119.00 1oe5 h ARG 116 Ca -0.02 -0.05 -0.33 0.00 0.07 0.00 0.00 59.98 59.65 1oe5 h ARG 116 Cb 0.19 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1oe5 h ARG 116 CO 0.03 0.52 -2.25 -0.25 -1.07 0.00 0.00 179.97 176.95 1oe5 n ASP 117 N -4.71 0.65 -0.10 7.04 8.00 -0.11 -3.25 116.55 124.06 1oe5 n ASP 117 Ca 0.09 -0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.37 1oe5 n ASP 117 Cb 0.15 0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 42.03 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 -2.70 0.00 0.10 1.24 -0.00 -0.32 -4.48 117.44 111.27 1oe5 n TRP 118 Ca -0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.17 1oe5 n TRP 118 Cb 1.08 -0.72 0.21 0.00 -0.00 0.00 0.00 31.31 31.88 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 -0.65 0.24 -1.03 5.87 3.38 -1.50 -3.42 115.31 118.20 1oe5 h LEU 119 Ca -0.50 -0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.07 1oe5 h LEU 119 Cb 1.47 -0.07 0.11 0.00 0.09 0.00 0.00 40.66 42.26 1oe5 h LEU 119 CO -0.29 0.66 -0.52 0.00 0.09 0.00 0.00 178.44 178.38 1oe5 n GLN 120 N -3.99 -5.84 -4.38 1.13 6.02 0.64 -5.01 117.38 105.95 1oe5 n GLN 120 Ca -0.02 0.63 -0.34 0.00 -0.01 0.00 0.00 57.00 57.26 1oe5 n GLN 120 Cb 0.50 -5.04 -0.11 0.00 1.02 0.00 0.00 30.24 26.61 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 -3.25 4.08 0.26 5.09 -1.09 -1.10 -5.04 121.20 120.16 1oe5 s ILE 121 Ca 0.37 -0.31 -0.16 0.00 -2.23 0.00 0.00 60.65 58.32 1oe5 s ILE 121 Cb -0.16 -2.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.97 1oe5 s ILE 121 CO 0.55 0.54 0.57 -1.61 -1.23 0.00 0.00 174.94 173.75 1oe5 s GLU 122 N -0.16 1.63 0.00 2.79 2.02 -1.26 -4.16 118.70 119.55 1oe5 s GLU 122 Ca 0.04 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1oe5 s GLU 122 Cb -0.13 0.52 0.00 0.00 0.10 0.00 0.00 34.13 34.63 1oe5 s GLU 122 CO 0.02 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 175.01 1oe5 n GLY 123 N -0.41 2.46 3.77 -1.39 0.00 -1.26 -4.53 105.19 103.83 1oe5 n GLY 123 Ca -0.03 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1oe5 n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oe5 s PRO 124 N -2.00 4.05 -0.09 1.61 0.04 -1.26 -4.70 135.00 132.66 1oe5 s PRO 124 Ca 0.00 1.90 0.03 0.00 0.04 0.00 0.00 61.00 62.97 1oe5 s PRO 124 Cb 0.00 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.85 1oe5 s PRO 124 CO 0.00 -0.34 -0.16 0.08 0.04 0.00 0.00 177.00 176.62 1oe5 s VAL 125 N -1.38 1.48 0.00 -0.36 1.01 -1.26 -4.44 120.40 115.45 1oe5 s VAL 125 Ca 0.57 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1oe5 s VAL 125 Cb -0.32 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1oe5 s VAL 125 CO 0.41 0.43 0.00 -1.54 0.00 0.00 0.00 175.10 174.40 1oe5 n SER 126 N 3.84 0.00 -4.03 3.32 3.41 0.82 -4.88 113.62 116.09 1oe5 n SER 126 Ca -0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.29 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 4.01 0.44 0.80 4.33 -2.85 -1.26 -4.86 119.74 120.35 1oe5 s LYS 127 Ca 0.00 -0.71 -0.14 0.00 -1.00 0.00 0.00 55.97 54.12 1oe5 s LYS 127 Cb 0.00 -0.12 0.04 0.00 -2.06 0.00 0.00 37.83 35.69 1oe5 s LYS 127 CO 0.00 0.01 0.89 -2.30 0.10 0.00 0.00 175.35 174.04 1oe5 n PRO 128 N 1.49 0.17 0.15 1.78 -0.02 -1.26 -4.83 135.00 132.48 1oe5 n PRO 128 Ca -0.23 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1oe5 n PRO 128 Cb 0.55 -2.17 0.28 0.00 -0.02 0.00 0.00 33.50 32.14 1oe5 n PRO 128 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oe5 h GLU 129 N -0.82 0.08 -4.22 -0.52 5.08 -2.01 -3.39 114.58 108.79 1oe5 h GLU 129 Ca -0.46 -0.04 -0.61 0.00 -1.00 0.00 0.00 59.36 57.26 1oe5 h GLU 129 Cb 1.31 -0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.17 1oe5 h GLU 129 CO 0.43 0.49 -0.77 0.08 -1.00 0.00 0.00 179.01 178.24 1oe5 s VAL 130 N -4.09 1.45 -0.13 3.13 1.01 -1.26 -5.11 120.40 115.40 1oe5 s VAL 130 Ca -0.03 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 1oe5 s VAL 130 Cb 0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1oe5 s VAL 130 CO 0.75 -0.26 0.30 -1.61 0.00 0.00 0.00 175.10 174.27 1oe5 s GLU 131 N 1.40 4.13 0.22 2.72 2.02 -1.26 -4.77 118.70 123.15 1oe5 s GLU 131 Ca -0.01 0.12 -0.31 0.00 0.02 0.00 0.00 54.97 54.79 1oe5 s GLU 131 Cb -0.19 -3.37 -0.12 0.00 0.10 0.00 0.00 34.13 30.56 1oe5 s GLU 131 CO -0.09 0.36 1.67 -1.58 0.02 0.00 0.00 175.26 175.63 1oe5 s HIS 132 N 0.10 2.90 0.48 1.61 5.65 -1.26 -4.93 115.29 119.83 1oe5 s HIS 132 Ca 0.18 0.48 0.20 0.00 0.25 0.00 0.00 55.06 56.17 1oe5 s HIS 132 Cb -0.13 -4.09 1.22 0.00 -1.18 0.00 0.00 32.58 28.40 1oe5 s HIS 132 CO 0.05 -4.02 1.97 -1.35 -0.65 0.00 0.00 174.74 170.75 1oe5 h PRO 133 N 6.36 0.20 -0.01 2.88 0.11 -1.97 0.95 132.00 140.51 1oe5 h PRO 133 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oe5 h PRO 133 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oe5 h PRO 133 CO 0.91 0.13 -0.19 1.17 -0.21 0.00 0.00 178.00 179.81 1oe5 n LYS 134 N -4.43 1.10 -3.02 1.05 3.00 -1.26 -4.37 118.16 110.24 1oe5 n LYS 134 Ca 0.11 -0.67 -0.20 0.00 -0.00 0.00 0.00 58.31 57.55 1oe5 n LYS 134 Cb 0.53 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 34.05 1oe5 n LYS 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1oe5 n ARG 135 N -0.36 1.76 -2.87 1.64 5.12 0.32 -5.09 116.66 117.17 1oe5 n ARG 135 Ca 0.14 -3.84 -0.33 0.00 -1.93 0.00 0.00 57.85 51.89 1oe5 n ARG 135 Cb 0.36 -1.83 -0.06 0.00 -1.16 0.00 0.00 32.46 29.77 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 -2.86 4.12 -0.31 5.56 0.52 -1.17 -4.32 118.95 120.49 1oe5 s ARG 136 Ca 0.41 0.96 -0.23 0.00 -0.52 0.00 0.00 55.73 56.35 1oe5 s ARG 136 Cb 0.35 -2.25 -0.00 0.00 0.52 0.00 0.00 34.95 33.56 1oe5 s ARG 136 CO -0.09 -0.00 0.77 0.42 0.02 0.00 0.00 175.30 176.42 1oe5 s ILE 137 N -2.18 4.81 -0.98 1.52 -1.09 -1.26 -4.92 121.20 117.11 1oe5 s ILE 137 Ca 0.59 1.13 0.09 0.00 -2.23 0.00 0.00 60.65 60.23 1oe5 s ILE 137 Cb -0.09 -4.13 0.12 0.00 -1.58 0.00 0.00 42.46 36.77 1oe5 s ILE 137 CO 0.17 -0.24 0.90 0.54 -1.23 0.00 0.00 174.94 175.07 1oe5 n ARG 138 N 6.17 0.99 0.00 2.79 1.74 -1.26 -4.92 116.66 122.17 1oe5 n ARG 138 Ca 0.03 -1.28 0.00 0.00 -0.77 0.00 0.00 57.85 55.83 1oe5 n ARG 138 Cb 0.48 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 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 0.43 3.03 0.00 -0.13 0.00 -1.25 -1.86 105.19 105.40 1oe5 n GLY 139 Ca 0.06 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 13.76 0.00 0.58 1.61 3.72 -1.26 -1.08 117.46 134.79 1oe5 n PHE 140 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 1oe5 n PHE 140 Cb 0.00 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.67 1oe5 n PHE 140 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1oe5 n GLU 141 N -1.00 2.07 -1.68 -1.08 1.02 -0.78 -4.97 120.64 114.23 1oe5 n GLU 141 Ca 0.16 -1.91 -0.43 0.00 -0.02 0.00 0.00 57.16 54.97 1oe5 n GLU 141 Cb 0.08 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 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 9.35 0.00 -6.92 0.00 0.13 -1.93 -3.46 132.00 129.17 1oe5 h PRO 143 Ca -0.48 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.16 1oe5 h PRO 143 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 1oe5 h PRO 143 CO 0.94 0.45 0.43 -0.65 -0.23 0.00 0.00 178.00 178.95 1oe5 s GLN 144 N -3.45 4.30 -0.17 0.86 1.11 -1.26 -5.05 119.66 116.00 1oe5 s GLN 144 Ca 0.01 1.60 -0.18 0.00 0.01 0.00 0.00 55.36 56.80 1oe5 s GLN 144 Cb 0.10 -2.74 -0.04 0.00 -1.01 0.00 0.00 33.01 29.33 1oe5 s GLN 144 CO 0.71 -0.04 0.48 0.45 0.01 0.00 0.00 175.29 176.90 1oe5 s SER 145 N -1.35 6.58 -0.24 5.90 0.15 -1.26 -4.75 113.70 118.73 1oe5 s SER 145 Ca 0.54 0.70 -0.29 0.00 0.70 0.00 0.00 55.95 57.59 1oe5 s SER 145 Cb -0.25 -2.28 -0.01 0.00 -1.71 0.00 0.00 66.02 61.77 1oe5 s SER 145 CO 0.32 -0.09 1.37 -0.70 1.20 0.00 0.00 173.24 175.34 1oe5 s GLU 146 N 1.19 3.97 0.18 5.44 2.56 -1.26 -4.91 118.70 125.86 1oe5 s GLU 146 Ca 0.24 1.46 -0.13 0.00 0.00 0.00 0.00 54.97 56.54 1oe5 s GLU 146 Cb -0.15 -3.89 0.08 0.00 2.00 0.00 0.00 34.13 32.17 1oe5 s GLU 146 CO 0.09 -1.06 1.79 0.28 -0.56 0.00 0.00 175.26 175.81 1oe5 h VAL 147 N 5.88 1.19 -0.74 3.70 2.07 -1.97 -1.26 116.25 125.13 1oe5 h VAL 147 Ca -0.28 -0.46 0.12 0.00 0.82 0.00 0.00 66.70 66.89 1oe5 h VAL 147 Cb 1.11 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 1oe5 h VAL 147 CO 1.01 0.20 0.33 0.28 0.02 0.00 0.00 177.57 179.41 1oe5 h SER 148 N 0.78 0.37 0.68 0.57 0.02 -1.91 -1.64 113.55 112.42 1oe5 h SER 148 Ca 0.21 0.09 -0.23 0.00 -0.84 0.00 0.00 61.79 61.01 1oe5 h SER 148 Cb 0.03 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1oe5 h SER 148 CO -0.03 0.18 -1.04 1.23 -1.14 0.00 0.00 176.83 176.02 1oe5 h GLY 149 N 0.52 0.22 0.92 -3.77 0.00 -1.69 -1.96 103.07 97.31 1oe5 h GLY 149 Ca 0.39 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1oe5 h GLY 149 CO -0.34 0.43 0.11 0.00 0.00 0.00 0.00 176.54 176.74 1oe5 h ALA 150 N 0.82 0.44 0.08 3.60 0.00 -0.90 -1.71 119.26 121.60 1oe5 h ALA 150 Ca -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1oe5 h ALA 150 Cb 1.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1oe5 h ALA 150 CO 0.16 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.45 1oe5 h ARG 151 N 0.39 -0.11 0.43 0.00 3.08 -1.29 0.19 114.38 117.08 1oe5 h ARG 151 Ca 0.11 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1oe5 h ARG 151 Cb 0.24 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1oe5 h ARG 151 CO -0.00 -0.07 -0.21 0.35 -1.07 0.00 0.00 179.97 178.96 1oe5 h PHE 152 N -0.11 -0.56 0.00 3.04 3.04 -1.27 -1.28 116.94 119.80 1oe5 h PHE 152 Ca -0.01 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.82 1oe5 h PHE 152 Cb 0.09 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1oe5 h PHE 152 CO -0.07 -0.34 -0.50 -1.49 -2.02 0.00 0.00 178.31 173.88 1oe5 h TRP 153 N -0.59 0.00 -0.39 0.41 4.06 -1.33 -2.84 115.95 115.26 1oe5 h TRP 153 Ca -0.06 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 1oe5 h TRP 153 Cb 0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 1oe5 h TRP 153 CO -0.05 0.50 0.15 1.03 -3.56 0.00 0.00 178.44 176.50 1oe5 h SER 154 N 0.00 0.50 0.16 -3.49 0.87 -0.35 0.12 113.55 111.36 1oe5 h SER 154 Ca -0.01 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1oe5 h SER 154 Cb 0.99 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1oe5 h SER 154 CO 0.07 0.47 -0.07 0.25 -0.53 0.00 0.00 176.83 177.01 1oe5 h LEU 155 N 0.56 -0.18 -0.72 2.23 5.85 -1.00 -1.20 115.31 120.84 1oe5 h LEU 155 Ca 0.14 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1oe5 h LEU 155 Cb 0.13 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1oe5 h LEU 155 CO -0.01 0.09 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.57 1oe5 h PHE 156 N -0.45 0.00 -0.10 1.25 0.04 -1.37 -1.30 116.94 115.01 1oe5 h PHE 156 Ca -0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1oe5 h PHE 156 Cb 0.35 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 1oe5 h PHE 156 CO 0.00 0.35 0.05 -0.22 -0.60 0.00 0.00 178.31 177.89 1oe5 h LYS 157 N 0.00 0.15 -0.55 1.51 3.64 -0.64 0.54 116.57 121.22 1oe5 h LYS 157 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1oe5 h LYS 157 Cb 0.98 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1oe5 h LYS 157 CO 0.05 0.22 0.25 0.77 -2.27 0.00 0.00 179.45 178.47 1oe5 h SER 158 N 0.03 0.72 0.01 4.20 0.02 -0.73 -0.54 113.55 117.26 1oe5 h SER 158 Ca 0.03 -0.14 -0.16 0.00 -0.84 0.00 0.00 61.79 60.68 1oe5 h SER 158 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1oe5 h SER 158 CO -0.00 0.66 -0.56 0.25 -1.14 0.00 0.00 176.83 176.03 1oe5 h LEU 159 N 0.74 0.65 0.00 5.07 5.85 -1.26 -3.37 115.31 122.98 1oe5 h LEU 159 Ca 0.19 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1oe5 h LEU 159 Cb 0.14 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1oe5 h LEU 159 CO -0.02 1.07 -1.38 0.00 -0.34 0.00 0.00 178.44 177.77 1oe5 n GLY 161 N 2.08 2.12 3.51 0.00 0.00 -0.22 -4.73 105.19 107.95 1oe5 n GLY 161 Ca -0.02 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 1.97 0.27 1.61 -1.52 -1.26 -4.93 119.66 115.80 1oe5 s GLN 162 Ca 0.00 -1.08 -0.02 0.00 -1.95 0.00 0.00 55.36 52.31 1oe5 s GLN 162 Cb 0.00 -2.20 0.41 0.00 -0.22 0.00 0.00 33.01 31.01 1oe5 s GLN 162 CO 0.00 0.51 1.90 -1.00 -0.25 0.00 0.00 175.29 176.44 1oe5 h PRO 163 N 3.90 1.14 -0.93 2.91 0.13 -1.88 -2.15 132.00 135.11 1oe5 h PRO 163 Ca -0.49 -0.07 0.22 0.00 -0.87 0.00 0.00 66.00 64.79 1oe5 h PRO 163 Cb 1.16 -0.26 -0.07 0.00 0.13 0.00 0.00 31.00 31.97 1oe5 h PRO 163 CO 0.48 0.76 0.62 0.93 -0.23 0.00 0.00 178.00 180.56 1oe5 h GLU 164 N 1.18 0.36 -0.25 0.86 3.07 -1.95 0.26 114.58 118.09 1oe5 h GLU 164 Ca 0.42 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 59.08 1oe5 h GLU 164 Cb 0.13 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1oe5 h GLU 164 CO -0.15 0.24 -0.53 1.15 -1.40 0.00 0.00 179.01 178.32 1oe5 h THR 165 N 0.37 1.29 -0.08 1.13 2.02 -1.68 0.85 112.91 116.82 1oe5 h THR 165 Ca 0.49 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1oe5 h THR 165 Cb 1.29 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1oe5 h THR 165 CO -0.18 0.56 -0.00 0.15 0.37 0.00 0.00 175.52 176.41 1oe5 h PHE 166 N 0.57 0.16 -0.00 3.16 3.57 -1.06 -3.28 116.94 120.06 1oe5 h PHE 166 Ca 0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1oe5 h PHE 166 Cb 1.10 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1oe5 h PHE 166 CO 0.06 0.41 -0.04 1.19 -2.23 0.00 0.00 178.31 177.70 1oe5 n PHE 167 N -4.84 0.00 -0.26 0.41 3.72 -0.09 -2.93 117.46 113.48 1oe5 n PHE 167 Ca -0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.29 1oe5 n PHE 167 Cb 0.20 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 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 0.13 -0.12 -0.00 -1.08 3.64 -0.88 -3.28 116.57 114.98 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 0.32 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1oe5 h LYS 168 CO 0.00 -0.08 0.00 0.72 -2.27 0.00 0.00 179.45 177.82 1oe5 n HIS 169 N -5.43 0.00 -4.44 1.91 8.25 -1.25 -4.91 115.22 109.34 1oe5 n HIS 169 Ca 0.05 -0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.26 1oe5 n HIS 169 Cb 0.36 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.53 0.00 0.01 0.00 5.36 -0.44 -4.38 117.98 116.00 1oe5 s PHE 171 Ca 0.33 -0.35 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1oe5 s PHE 171 Cb -0.01 0.32 -0.01 0.00 -0.34 0.00 0.00 43.02 42.98 1oe5 s PHE 171 CO 0.17 -0.91 -0.06 0.08 -1.46 0.00 0.00 175.22 173.04 1oe5 s VAL 172 N -3.90 0.47 0.13 3.12 1.01 -1.26 -0.78 120.40 119.18 1oe5 s VAL 172 Ca 0.12 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1oe5 s VAL 172 Cb -0.01 -0.46 0.07 0.00 0.00 0.00 0.00 36.38 35.99 1oe5 s VAL 172 CO -0.01 -0.08 0.61 -2.28 0.00 0.00 0.00 175.10 173.34 1oe5 s HIS 173 N -0.62 -0.55 0.06 5.22 2.46 0.32 -4.81 115.29 117.37 1oe5 s HIS 173 Ca -0.03 0.42 0.05 0.00 0.47 0.00 0.00 55.06 55.97 1oe5 s HIS 173 Cb -0.05 0.53 -0.04 0.00 -0.13 0.00 0.00 32.58 32.89 1oe5 s HIS 173 CO 0.00 -0.81 -0.04 -0.80 -2.47 0.00 0.00 174.74 170.61 1oe5 s ASN 174 N -2.55 4.78 0.18 9.88 0.01 -1.26 0.39 114.94 126.38 1oe5 s ASN 174 Ca -0.01 -0.20 -0.13 0.00 -0.71 0.00 0.00 52.86 51.82 1oe5 s ASN 174 Cb -0.01 -1.10 0.17 0.00 0.41 0.00 0.00 41.25 40.73 1oe5 s ASN 174 CO -0.10 0.22 1.74 -0.74 -1.51 0.00 0.00 177.10 176.71 1oe5 h HIS 175 N 3.87 0.30 -3.31 2.20 -0.00 -0.94 -3.42 115.15 113.85 1oe5 h HIS 175 Ca -0.48 0.03 -0.52 0.00 -0.00 0.00 0.00 60.37 59.39 1oe5 h HIS 175 Cb 1.17 -0.06 -0.35 0.00 -0.00 0.00 0.00 27.41 28.17 1oe5 h HIS 175 CO 0.60 0.09 -0.81 0.00 -0.00 0.00 0.00 177.93 177.81 1oe5 n PRO 177 N 4.33 0.15 -2.95 0.00 -0.04 -1.26 -4.00 135.00 131.23 1oe5 n PRO 177 Ca -0.18 0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 63.02 1oe5 n PRO 177 Cb 0.51 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 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 -3.71 3.98 -0.02 1.53 1.43 -1.26 -4.23 118.68 116.40 1oe5 s LEU 178 Ca 0.10 1.47 0.06 0.00 -1.03 0.00 0.00 54.13 54.73 1oe5 s LEU 178 Cb 0.15 -4.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 1oe5 s LEU 178 CO 0.65 -0.30 -0.20 -0.51 0.23 0.00 0.00 176.35 176.22 1oe5 s ILE 179 N -2.12 1.59 -0.04 -0.59 2.07 -0.10 -4.33 121.20 117.68 1oe5 s ILE 179 Ca 0.58 -0.86 0.06 0.00 -1.41 0.00 0.00 60.65 59.02 1oe5 s ILE 179 Cb -0.10 -1.32 -0.01 0.00 0.13 0.00 0.00 42.46 41.17 1oe5 s ILE 179 CO 0.17 0.45 -0.22 -0.36 -1.91 0.00 0.00 174.94 173.06 1oe5 s PHE 180 N -0.47 2.09 0.16 3.50 0.08 -1.26 -1.04 117.98 121.04 1oe5 s PHE 180 Ca 0.08 -0.55 0.10 0.00 0.12 0.00 0.00 56.93 56.68 1oe5 s PHE 180 Cb -0.08 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 1oe5 s PHE 180 CO -0.01 -0.15 -0.24 -1.64 -0.10 0.00 0.00 175.22 173.09 1oe5 s MET 181 N -0.21 1.38 0.30 0.44 -1.94 -0.16 -0.29 119.30 118.83 1oe5 s MET 181 Ca -0.00 -1.40 -0.03 0.00 -1.71 0.00 0.00 55.69 52.55 1oe5 s MET 181 Cb -0.12 -1.71 0.07 0.00 2.01 0.00 0.00 34.83 35.08 1oe5 s MET 181 CO 0.02 0.38 0.41 0.27 -0.01 0.00 0.00 175.02 176.10 1oe5 n ASN 182 N 0.60 0.26 -0.06 3.03 6.94 -0.59 -0.51 115.26 124.93 1oe5 n ASN 182 Ca -0.15 -1.29 0.05 0.00 -0.02 0.00 0.00 54.58 53.17 1oe5 n ASN 182 Cb 0.55 -0.30 0.41 0.00 -2.36 0.00 0.00 39.78 38.08 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 -0.87 0.58 -0.27 -2.53 2.07 -1.91 -1.02 115.15 111.20 1oe5 h HIS 183 Ca -0.14 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 1oe5 h HIS 183 Cb 0.43 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 30.21 1oe5 h HIS 183 CO 0.00 0.34 0.00 -1.13 -3.07 0.00 0.00 177.93 174.07 1oe5 n SER 184 N -4.47 2.72 0.00 3.10 3.41 -1.26 -4.88 113.62 112.24 1oe5 n SER 184 Ca 0.06 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1oe5 n SER 184 Cb 0.13 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.35 0.58 3.77 5.00 0.00 -0.39 -4.98 105.19 110.52 1oe5 n GLY 185 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.88 4.12 0.01 1.61 2.20 -1.26 -4.73 119.74 120.80 1oe5 s LYS 186 Ca 0.00 1.93 -0.30 0.00 -0.36 0.00 0.00 55.97 57.23 1oe5 s LYS 186 Cb 0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 1oe5 s LYS 186 CO 0.00 -0.29 1.14 1.21 -0.36 0.00 0.00 175.35 177.05 1oe5 s ASN 187 N -0.98 7.15 -0.23 1.43 2.47 -1.26 -1.55 114.94 121.97 1oe5 s ASN 187 Ca 0.55 1.86 -0.05 0.00 0.42 0.00 0.00 52.86 55.64 1oe5 s ASN 187 Cb -0.33 -2.57 -0.01 0.00 -1.45 0.00 0.00 41.25 36.89 1oe5 s ASN 187 CO 0.42 -0.45 -0.01 -0.76 -3.72 0.00 0.00 177.10 172.58 1oe5 s LEU 188 N 1.39 3.08 0.76 3.21 1.43 0.60 -4.94 118.68 124.21 1oe5 s LEU 188 Ca 0.56 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1oe5 s LEU 188 Cb -0.26 -1.79 0.08 0.00 0.03 0.00 0.00 46.19 44.26 1oe5 s LEU 188 CO 0.27 -0.04 1.10 0.42 0.23 0.00 0.00 176.35 178.33 1oe5 s THR 189 N 1.51 2.14 0.25 5.49 -4.23 -1.26 -4.01 115.64 115.52 1oe5 s THR 189 Ca 0.06 -0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.39 1oe5 s THR 189 Cb -0.15 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 70.93 1oe5 s THR 189 CO -0.01 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.14 1oe5 h PRO 190 N -0.85 0.43 -0.73 3.99 0.11 -1.95 0.62 132.00 133.62 1oe5 h PRO 190 Ca -0.45 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.82 1oe5 h PRO 190 Cb 1.32 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1oe5 h PRO 190 CO 0.61 0.29 0.51 1.15 -0.21 0.00 0.00 178.00 180.35 1oe5 h THR 191 N 0.45 0.69 0.00 -1.15 2.02 -1.99 -2.03 112.91 110.89 1oe5 h THR 191 Ca 0.43 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.56 1oe5 h THR 191 Cb 0.68 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1oe5 h THR 191 CO -0.42 0.03 -0.21 0.47 0.37 0.00 0.00 175.52 175.76 1oe5 n ASP 192 N -4.39 0.25 -4.77 4.18 8.00 0.20 -4.89 116.55 115.12 1oe5 n ASP 192 Ca 0.15 0.22 -0.40 0.00 0.71 0.00 0.00 54.79 55.46 1oe5 n ASP 192 Cb 0.70 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1oe5 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oe5 s LEU 193 N -3.13 4.29 0.50 0.64 1.43 -0.77 -4.91 118.68 116.73 1oe5 s LEU 193 Ca 0.12 2.79 -0.22 0.00 -1.03 0.00 0.00 54.13 55.79 1oe5 s LEU 193 Cb 0.18 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 1oe5 s LEU 193 CO 0.60 -0.79 1.06 -2.65 0.23 0.00 0.00 176.35 174.80 1oe5 n PRO 194 N 0.37 1.31 -0.27 1.29 -0.02 -1.26 -4.62 135.00 131.80 1oe5 n PRO 194 Ca 0.02 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 1oe5 n PRO 194 Cb 0.42 -2.19 0.21 0.00 -0.02 0.00 0.00 33.50 31.92 1oe5 n PRO 194 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1oe5 h LYS 195 N 1.23 0.15 -0.91 -0.52 3.64 -1.95 -1.19 116.57 117.02 1oe5 h LYS 195 Ca -0.47 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 58.99 1oe5 h LYS 195 Cb 1.34 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 33.06 1oe5 h LYS 195 CO 0.55 0.10 0.59 0.00 -2.27 0.00 0.00 179.45 178.42 1oe5 h ALA 196 N 1.73 1.58 0.05 5.00 0.00 -2.02 -1.80 119.26 123.81 1oe5 h ALA 196 Ca 0.47 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.13 1oe5 h ALA 196 Cb 0.87 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1oe5 h ALA 196 CO -0.65 0.25 -1.13 1.96 0.00 0.00 0.00 179.25 179.68 1oe5 h GLN 197 N 0.95 0.11 -0.10 0.00 4.20 -1.61 -3.37 115.11 115.29 1oe5 h GLN 197 Ca 0.42 -0.19 -0.15 0.00 0.06 0.00 0.00 58.65 58.79 1oe5 h GLN 197 Cb 0.35 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1oe5 h GLN 197 CO -0.18 1.07 -0.58 -0.09 -0.67 0.00 0.00 178.83 178.39 1oe5 h ARG 198 N 0.03 0.32 0.06 1.46 2.43 -0.66 -3.24 114.38 114.78 1oe5 h ARG 198 Ca -0.07 -0.21 -0.22 0.00 -0.81 0.00 0.00 59.98 58.67 1oe5 h ARG 198 Cb 1.86 0.03 0.02 0.00 -0.42 0.00 0.00 29.97 31.46 1oe5 h ARG 198 CO 0.16 0.81 -0.90 -0.44 -1.51 0.00 0.00 179.97 178.09 1oe5 h ASP 199 N 0.24 0.69 -0.40 -3.80 3.32 -1.50 0.37 116.42 115.34 1oe5 h ASP 199 Ca -0.00 -0.81 0.04 0.00 0.02 0.00 0.00 57.03 56.28 1oe5 h ASP 199 Cb 1.09 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 1oe5 h ASP 199 CO 0.09 1.42 -0.34 0.74 -1.72 0.00 0.00 179.24 179.43 1oe5 h THR 200 N 0.04 0.00 -0.39 0.35 2.02 -1.73 -1.91 112.91 111.30 1oe5 h THR 200 Ca -0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1oe5 h THR 200 Cb 1.61 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1oe5 h THR 200 CO 0.17 0.00 0.20 0.25 0.37 0.00 0.00 175.52 176.52 1oe5 h LEU 201 N -0.13 0.49 -0.45 2.58 5.85 -1.53 -2.87 115.31 119.25 1oe5 h LEU 201 Ca 0.07 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1oe5 h LEU 201 Cb 0.31 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1oe5 h LEU 201 CO -0.45 0.46 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.96 1oe5 h LEU 202 N 0.50 0.00 -0.28 2.25 3.38 -0.82 -1.70 115.31 118.64 1oe5 h LEU 202 Ca 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 1oe5 h LEU 202 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1oe5 h LEU 202 CO -0.02 0.08 -0.81 -0.33 0.09 0.00 0.00 178.44 177.46 1oe5 h GLU 203 N 0.00 0.50 -0.45 1.13 5.08 -1.13 0.29 114.58 120.00 1oe5 h GLU 203 Ca -0.00 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 1oe5 h GLU 203 Cb 0.91 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1oe5 h GLU 203 CO 0.01 1.08 -0.15 0.82 -1.00 0.00 0.00 179.01 179.77 1oe5 h ILE 204 N 0.33 1.27 -0.04 3.13 2.04 -1.30 -2.74 117.51 120.20 1oe5 h ILE 204 Ca -0.05 -1.29 -0.16 0.00 1.00 0.00 0.00 64.86 64.36 1oe5 h ILE 204 Cb 1.41 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1oe5 h ILE 204 CO 0.15 0.44 -0.68 0.00 0.00 0.00 0.00 178.15 178.05 1oe5 h ASP 206 N 0.14 0.67 -0.17 0.00 3.32 -0.87 0.25 116.42 119.76 1oe5 h ASP 206 Ca -0.02 0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 1oe5 h ASP 206 Cb 1.22 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1oe5 h ASP 206 CO 0.10 0.40 -0.55 -0.08 -1.72 0.00 0.00 179.24 177.39 1oe5 h GLU 207 N 0.79 0.76 -0.08 3.56 4.81 -1.16 -1.63 114.58 121.63 1oe5 h GLU 207 Ca 0.38 -0.48 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1oe5 h GLU 207 Cb 0.31 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1oe5 h GLU 207 CO -0.23 1.11 -0.37 0.00 -0.73 0.00 0.00 179.01 178.80 1oe5 h ALA 208 N 0.79 1.23 -0.14 2.92 0.00 -1.11 -2.02 119.26 120.93 1oe5 h ALA 208 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1oe5 h ALA 208 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1oe5 h ALA 208 CO 0.12 0.53 0.03 1.25 0.00 0.00 0.00 179.25 181.18 1oe5 h LEU 209 N 0.15 0.22 -0.60 0.00 5.85 0.01 0.11 115.31 121.05 1oe5 h LEU 209 Ca 0.02 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.62 1oe5 h LEU 209 Cb 0.72 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 1oe5 h LEU 209 CO 0.05 0.40 -0.12 0.00 -0.34 0.00 0.00 178.44 178.44 1oe5 h GLN 211 N 0.02 1.08 -0.54 0.00 4.20 -0.96 -1.83 115.11 117.08 1oe5 h GLN 211 Ca 0.30 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1oe5 h GLN 211 Cb 0.46 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1oe5 h GLN 211 CO -0.60 0.95 0.23 0.00 -0.67 0.00 0.00 178.83 178.74 1oe5 h ALA 212 N 1.08 0.70 -0.38 3.87 0.00 0.49 -0.21 119.26 124.80 1oe5 h ALA 212 Ca 0.22 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1oe5 h ALA 212 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1oe5 h ALA 212 CO -0.00 0.30 -0.23 0.28 0.00 0.00 0.00 179.25 179.59 1oe5 h VAL 213 N 0.73 1.27 -0.15 0.00 2.07 -0.68 -2.21 116.25 117.28 1oe5 h VAL 213 Ca 0.18 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1oe5 h VAL 213 Cb 0.17 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1oe5 h VAL 213 CO -0.02 0.45 -0.16 0.03 0.02 0.00 0.00 177.57 177.89 1oe5 h ARG 214 N 0.67 0.38 -0.67 1.57 3.08 -0.88 -2.38 114.38 116.15 1oe5 h ARG 214 Ca 0.09 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1oe5 h ARG 214 Cb 0.74 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1oe5 h ARG 214 CO 0.06 0.76 0.44 -0.39 -1.07 0.00 0.00 179.97 179.77 1oe5 h VAL 215 N 0.01 1.17 0.00 2.04 -1.51 -0.98 -2.88 116.25 114.09 1oe5 h VAL 215 Ca 0.02 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1oe5 h VAL 215 Cb 0.69 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 1oe5 h VAL 215 CO 0.04 0.16 -0.03 0.18 -1.23 0.00 0.00 177.57 176.70 1oe5 n LEU 216 N -4.43 0.51 -1.13 4.19 4.77 -0.84 -4.73 117.00 115.33 1oe5 n LEU 216 Ca 0.07 0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 56.47 1oe5 n LEU 216 Cb 0.04 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1oe5 n LEU 216 CO 0.36 -0.11 -0.13 0.61 -1.33 0.00 0.00 177.39 176.79 1oe5 n GLY 217 N 1.38 0.11 3.77 -0.72 0.00 -0.92 -0.43 105.19 108.38 1oe5 n GLY 217 Ca 0.06 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1oe5 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oe5 s VAL 218 N -2.50 2.78 -0.05 1.61 1.01 -1.06 -4.66 120.40 117.52 1oe5 s VAL 218 Ca 0.00 0.71 0.14 0.00 0.00 0.00 0.00 61.98 62.83 1oe5 s VAL 218 Cb 0.00 -3.42 -0.21 0.00 0.00 0.00 0.00 36.38 32.75 1oe5 s VAL 218 CO 0.00 0.11 0.24 0.29 0.00 0.00 0.00 175.10 175.74 1oe5 n LYS 219 N 0.29 0.84 -3.76 2.72 4.76 -0.27 -4.77 118.16 117.97 1oe5 n LYS 219 Ca 0.03 -0.10 -0.24 0.00 -2.87 0.00 0.00 58.31 55.13 1oe5 n LYS 219 Cb 0.44 -1.35 -0.17 0.00 -1.84 0.00 0.00 35.03 32.11 1oe5 n LYS 219 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1oe5 s LEU 220 N -4.30 0.74 -0.27 -0.35 2.96 0.02 -0.93 118.68 116.55 1oe5 s LEU 220 Ca -0.06 -0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 53.43 1oe5 s LEU 220 Cb 0.08 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 1oe5 s LEU 220 CO 0.59 -0.22 0.32 -0.69 -1.32 0.00 0.00 176.35 175.03 1oe5 s VAL 221 N 1.94 5.21 -0.40 1.68 1.01 0.34 -0.37 120.40 129.83 1oe5 s VAL 221 Ca 0.03 0.46 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1oe5 s VAL 221 Cb -0.14 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.64 1oe5 s VAL 221 CO -0.06 0.19 0.24 -0.63 0.00 0.00 0.00 175.10 174.83 1oe5 s ILE 222 N 1.96 4.51 -0.02 2.22 1.01 0.81 -0.73 121.20 130.96 1oe5 s ILE 222 Ca 0.13 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 1oe5 s ILE 222 Cb -0.16 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 1oe5 s ILE 222 CO 0.10 -0.35 1.55 -0.83 0.00 0.00 0.00 174.94 175.41 1oe5 s GLY 223 N 1.80 1.64 -0.57 6.18 0.00 -0.24 -0.52 107.32 115.61 1oe5 s GLY 223 Ca 0.02 0.93 -0.24 0.00 0.00 0.00 0.00 44.72 45.43 1oe5 s GLY 223 CO 0.05 2.81 0.96 0.14 0.00 0.00 0.00 173.10 177.06 1oe5 s VAL 224 N 3.26 4.36 0.00 1.40 1.01 0.13 -1.29 120.40 129.27 1oe5 s VAL 224 Ca 0.69 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1oe5 s VAL 224 Cb -0.33 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.48 1oe5 s VAL 224 CO 0.28 -1.18 0.00 0.61 0.00 0.00 0.00 175.10 174.81 1oe5 n GLY 225 N 5.15 -1.21 0.26 4.51 0.00 -0.39 -4.48 105.19 109.02 1oe5 n GLY 225 Ca 0.01 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 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 0.67 0.01 1.61 2.47 -1.87 -2.28 114.38 114.98 1oe5 h ARG 226 Ca 0.00 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1oe5 h ARG 226 Cb 0.00 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1oe5 h ARG 226 CO 0.00 0.82 -0.00 0.35 0.56 0.00 0.00 179.97 181.70 1oe5 h PHE 227 N 0.59 -0.01 -0.80 3.04 3.57 -1.97 -0.34 116.94 121.02 1oe5 h PHE 227 Ca 0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1oe5 h PHE 227 Cb 0.67 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 1oe5 h PHE 227 CO 0.03 0.18 0.35 0.77 -2.23 0.00 0.00 178.31 177.40 1oe5 h SER 228 N -0.20 1.08 -0.10 0.41 0.02 -1.76 -0.94 113.55 112.05 1oe5 h SER 228 Ca -0.00 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1oe5 h SER 228 Cb 0.20 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1oe5 h SER 228 CO 0.00 0.94 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.54 1oe5 h GLU 229 N 1.15 0.02 -0.19 3.45 4.81 -1.21 0.20 114.58 122.81 1oe5 h GLU 229 Ca 0.27 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.42 1oe5 h GLU 229 Cb 0.18 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1oe5 h GLU 229 CO -0.03 0.01 -0.18 1.96 -0.73 0.00 0.00 179.01 180.05 1oe5 h GLN 230 N 0.02 0.46 -0.24 1.92 4.20 -0.98 0.18 115.11 120.66 1oe5 h GLN 230 Ca 0.05 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1oe5 h GLN 230 Cb 0.07 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1oe5 h GLN 230 CO -0.10 0.81 0.13 -0.09 -0.67 0.00 0.00 178.83 178.91 1oe5 h ARG 231 N 0.13 0.34 -0.60 1.46 9.65 -1.11 -1.63 114.38 122.62 1oe5 h ARG 231 Ca 0.03 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1oe5 h ARG 231 Cb 0.71 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.20 1oe5 h ARG 231 CO 0.04 0.31 0.19 0.00 2.80 0.00 0.00 179.97 183.31 1oe5 h ALA 232 N 1.01 0.79 0.10 2.80 0.00 -0.31 -1.02 119.26 122.62 1oe5 h ALA 232 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1oe5 h ALA 232 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1oe5 h ALA 232 CO -0.01 0.45 -0.05 -0.09 0.00 0.00 0.00 179.25 179.56 1oe5 h ARG 233 N 0.86 -0.12 -0.31 0.00 2.43 -0.74 0.17 114.38 116.67 1oe5 h ARG 233 Ca 0.19 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1oe5 h ARG 233 Cb 0.29 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1oe5 h ARG 233 CO -0.01 -0.06 0.11 0.87 -1.51 0.00 0.00 179.97 179.38 1oe5 h LYS 234 N -0.15 0.24 -0.55 0.20 6.56 -1.27 -0.19 116.57 121.41 1oe5 h LYS 234 Ca -0.01 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.49 1oe5 h LYS 234 Cb 0.12 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 1oe5 h LYS 234 CO 0.02 0.16 0.05 0.00 -2.06 0.00 0.00 179.45 177.62 1oe5 h ALA 235 N 1.19 0.73 0.00 3.86 0.00 -0.92 -2.05 119.26 122.07 1oe5 h ALA 235 Ca 0.14 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 1oe5 h ALA 235 Cb 0.10 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1oe5 h ALA 235 CO -0.14 0.51 -1.03 -0.07 0.00 0.00 0.00 179.25 178.53 1oe5 h LEU 236 N 0.82 0.86 -1.43 0.00 3.38 -0.35 -3.12 115.31 115.46 1oe5 h LEU 236 Ca 0.16 -0.69 0.03 0.00 0.09 0.00 0.00 57.88 57.48 1oe5 h LEU 236 Cb 0.47 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1oe5 h LEU 236 CO 0.02 1.49 0.42 0.24 0.09 0.00 0.00 178.44 180.70 1oe5 h MET 237 N 0.37 0.73 -0.05 1.13 2.86 -0.97 -2.15 114.93 116.85 1oe5 h MET 237 Ca -0.12 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1oe5 h MET 237 Cb 1.68 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 33.17 1oe5 h MET 237 CO 0.20 0.48 -0.07 0.00 1.06 0.00 0.00 176.91 178.58 1oe5 h ALA 238 N 1.63 1.80 -0.18 6.32 0.00 -1.31 0.01 119.26 127.53 1oe5 h ALA 238 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oe5 h ALA 238 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1oe5 h ALA 238 CO -0.07 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1oe5 n GLU 239 N -4.42 2.23 -4.11 0.00 -0.58 -0.86 -4.95 120.64 107.95 1oe5 n GLU 239 Ca -0.02 -1.82 -0.34 0.00 -0.42 0.00 0.00 57.16 54.56 1oe5 n GLU 239 Cb 0.17 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 1oe5 n GLU 239 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oe5 n GLY 240 N 1.36 -0.46 3.78 0.62 0.00 -0.01 -4.94 105.19 105.53 1oe5 n GLY 240 Ca 0.17 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.30 3.56 -1.07 -0.61 1.01 -1.10 -4.96 121.20 114.74 1oe5 s ILE 241 Ca 0.71 1.12 -0.19 0.00 0.00 0.00 0.00 60.65 62.29 1oe5 s ILE 241 Cb -0.38 -3.54 0.11 0.00 0.01 0.00 0.00 42.46 38.66 1oe5 s ILE 241 CO 0.89 -0.07 1.37 -0.62 0.00 0.00 0.00 174.94 176.52 1oe5 s ASP 242 N -1.63 6.71 -0.11 3.58 2.15 -1.26 -4.84 116.67 121.27 1oe5 s ASP 242 Ca 0.62 -2.12 -0.29 0.00 0.43 0.00 0.00 52.55 51.20 1oe5 s ASP 242 Cb -0.22 -2.48 0.07 0.00 -0.30 0.00 0.00 42.92 39.99 1oe5 s ASP 242 CO 0.27 -1.15 0.68 0.54 -0.17 0.00 0.00 175.17 175.35 1oe5 s VAL 243 N 3.37 0.00 -0.10 1.11 0.11 -1.26 -4.80 120.40 118.83 1oe5 s VAL 243 Ca 0.42 -0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.43 1oe5 s VAL 243 Cb -0.02 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1oe5 s VAL 243 CO -0.05 -0.00 0.02 -0.89 -3.33 0.00 0.00 175.10 170.85 1oe5 s THR 244 N -0.77 4.47 -0.21 5.04 2.01 -0.10 -4.99 115.64 121.08 1oe5 s THR 244 Ca -0.08 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.73 1oe5 s THR 244 Cb -0.01 -2.90 0.02 0.00 0.01 0.00 0.00 72.50 69.61 1oe5 s THR 244 CO 0.08 0.60 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.79 1oe5 s VAL 245 N -0.81 2.58 0.03 3.82 1.01 -1.26 -0.50 120.40 125.27 1oe5 s VAL 245 Ca 0.12 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1oe5 s VAL 245 Cb -0.12 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1oe5 s VAL 245 CO 0.02 0.38 0.00 0.29 0.00 0.00 0.00 175.10 175.80 1oe5 n LYS 246 N 4.66 1.60 -3.82 2.72 4.76 0.09 -4.99 118.16 123.17 1oe5 n LYS 246 Ca -0.19 -0.22 -0.11 0.00 -2.87 0.00 0.00 58.31 54.92 1oe5 n LYS 246 Cb 0.49 0.08 -0.08 0.00 -1.84 0.00 0.00 35.03 33.67 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 -1.16 -0.02 0.26 0.72 0.00 -1.26 -1.08 107.32 104.78 1oe5 s GLY 247 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.65 1oe5 s GLY 247 CO 0.00 -0.31 -0.04 -0.26 0.00 0.00 0.00 173.10 172.49 1oe5 s ILE 248 N -2.27 1.43 0.38 0.90 -4.36 -0.41 -4.87 121.20 112.00 1oe5 s ILE 248 Ca -0.07 -2.09 -0.27 0.00 -0.26 0.00 0.00 60.65 57.96 1oe5 s ILE 248 Cb -0.02 -2.40 -0.09 0.00 1.25 0.00 0.00 42.46 41.19 1oe5 s ILE 248 CO -0.02 -0.32 1.32 -0.32 0.24 0.00 0.00 174.94 175.84 1oe5 s MET 249 N -3.77 4.08 0.20 0.37 -2.45 -1.26 -1.27 119.30 115.20 1oe5 s MET 249 Ca 0.29 2.20 -0.30 0.00 -1.25 0.00 0.00 55.69 56.63 1oe5 s MET 249 Cb 0.04 -2.86 -0.09 0.00 1.25 0.00 0.00 34.83 33.18 1oe5 s MET 249 CO 0.11 -0.42 1.32 -1.58 1.05 0.00 0.00 175.02 175.50 1oe5 s HIS 250 N -1.22 3.23 -0.89 4.11 2.46 -1.26 -4.42 115.29 117.30 1oe5 s HIS 250 Ca 0.54 1.20 0.21 0.00 0.47 0.00 0.00 55.06 57.49 1oe5 s HIS 250 Cb -0.39 -3.63 0.88 0.00 -0.13 0.00 0.00 32.58 29.31 1oe5 s HIS 250 CO 0.51 -1.97 1.67 -0.35 -2.47 0.00 0.00 174.74 172.13 1oe5 n PRO 251 N 2.61 0.06 -1.61 2.88 -0.04 -1.26 -4.70 135.00 132.94 1oe5 n PRO 251 Ca 0.06 0.20 -0.45 0.00 -0.04 0.00 0.00 63.50 63.28 1oe5 n PRO 251 Cb 0.42 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.70 1.64 0.00 3.54 2.88 -1.26 -4.56 113.62 114.16 1oe5 n SER 252 Ca 0.05 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.86 1oe5 n SER 252 Cb 0.26 -1.33 0.43 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 0.85 0.04 0.12 -1.46 -0.04 -1.26 -1.68 135.00 131.58 1oe5 n PRO 253 Ca 0.09 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 1oe5 n PRO 253 Cb 0.32 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.74 1oe5 n PRO 253 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1oe5 n ARG 254 N -1.47 0.22 -3.03 0.54 5.12 -1.26 -4.43 116.66 112.34 1oe5 n ARG 254 Ca 0.05 0.35 -0.44 0.00 -1.93 0.00 0.00 57.85 55.88 1oe5 n ARG 254 Cb 0.22 -1.85 -0.04 0.00 -1.16 0.00 0.00 32.46 29.62 1oe5 n ARG 254 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1oe5 s ASN 255 N -4.37 6.22 0.53 0.55 3.84 -0.67 -4.95 114.94 116.10 1oe5 s ASN 255 Ca 0.06 -1.38 0.24 0.00 0.21 0.00 0.00 52.86 52.00 1oe5 s ASN 255 Cb 0.10 -2.34 1.39 0.00 -0.55 0.00 0.00 41.25 39.86 1oe5 s ASN 255 CO 0.47 -1.19 2.01 -0.65 -2.79 0.00 0.00 177.10 174.95 1oe5 h PRO 256 N 9.24 0.00 0.00 0.43 0.11 -1.84 0.15 132.00 140.09 1oe5 h PRO 256 Ca -0.25 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 1oe5 h PRO 256 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1oe5 h PRO 256 CO 1.12 0.00 -0.33 1.96 -0.21 0.00 0.00 178.00 180.54 1oe5 h GLN 257 N 0.00 0.00 0.00 1.05 4.20 -1.93 -2.90 115.11 115.53 1oe5 h GLN 257 Ca 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 1oe5 h GLN 257 Cb 0.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1oe5 h GLN 257 CO -0.00 0.33 -0.20 0.00 -0.67 0.00 0.00 178.83 178.29 1oe5 h ALA 258 N 1.67 1.10 -0.00 3.87 0.00 -0.97 -3.16 119.26 121.76 1oe5 h ALA 258 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1oe5 h ALA 258 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1oe5 h ALA 258 CO 0.04 0.24 -0.04 0.09 0.00 0.00 0.00 179.25 179.59 1oe5 n ASN 259 N -3.46 0.36 -4.21 0.00 3.02 -1.09 -3.24 115.26 106.63 1oe5 n ASN 259 Ca -0.01 -0.79 -0.32 0.00 -0.03 0.00 0.00 54.58 53.43 1oe5 n ASN 259 Cb 0.37 -0.07 -0.16 0.00 -0.61 0.00 0.00 39.78 39.30 1oe5 n ASN 259 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1oe5 s LYS 260 N -2.25 3.07 -1.32 3.52 2.20 -1.19 -4.89 119.74 118.88 1oe5 s LYS 260 Ca 0.37 -0.85 -0.06 0.00 -0.36 0.00 0.00 55.97 55.08 1oe5 s LYS 260 Cb 0.21 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 34.13 1oe5 s LYS 260 CO 0.41 0.09 0.74 0.41 -0.36 0.00 0.00 175.35 176.65 1oe5 n GLY 261 N 3.78 -0.38 0.21 5.54 0.00 -1.26 -4.92 105.19 108.16 1oe5 n GLY 261 Ca -0.19 0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.70 0.19 -0.04 1.61 7.01 -1.79 0.57 115.95 121.81 1oe5 h TRP 262 Ca -0.49 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.56 1oe5 h TRP 262 Cb 1.33 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.37 1oe5 h TRP 262 CO 0.46 -0.01 -0.04 1.49 -2.79 0.00 0.00 178.44 177.54 1oe5 h GLU 263 N 0.25 -0.06 -0.04 2.65 4.81 -1.91 0.19 114.58 120.48 1oe5 h GLU 263 Ca 0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1oe5 h GLU 263 Cb 0.39 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1oe5 h GLU 263 CO -0.36 -0.04 0.02 0.78 -0.73 0.00 0.00 179.01 178.68 1oe5 h GLY 264 N -0.06 0.05 0.97 1.92 0.00 -1.87 0.34 103.07 104.43 1oe5 h GLY 264 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1oe5 h GLY 264 CO -0.07 0.02 0.58 -2.22 0.00 0.00 0.00 176.54 174.84 1oe5 h ILE 265 N 0.00 1.12 0.00 2.60 2.04 -0.62 -2.62 117.51 120.03 1oe5 h ILE 265 Ca 0.01 -0.36 -0.17 0.00 1.00 0.00 0.00 64.86 65.34 1oe5 h ILE 265 Cb 0.04 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 1oe5 h ILE 265 CO -0.00 0.19 -0.98 0.58 0.00 0.00 0.00 178.15 177.94 1oe5 h VAL 266 N 1.06 0.99 -0.73 1.67 2.07 0.09 -0.57 116.25 120.83 1oe5 h VAL 266 Ca 0.36 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.34 1oe5 h VAL 266 Cb 0.09 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1oe5 h VAL 266 CO -0.12 0.57 0.40 0.03 0.02 0.00 0.00 177.57 178.47 1oe5 h ARG 267 N 0.00 1.01 -0.17 1.57 3.08 -0.27 0.15 114.38 119.74 1oe5 h ARG 267 Ca -0.07 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 1oe5 h ARG 267 Cb 1.60 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.45 1oe5 h ARG 267 CO 0.08 0.74 -0.13 0.78 -1.07 0.00 0.00 179.97 180.36 1oe5 h GLY 268 N 1.06 0.42 0.59 0.04 0.00 -1.23 -2.08 103.07 101.87 1oe5 h GLY 268 Ca 0.26 -0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.25 1oe5 h GLY 268 CO -0.04 0.37 0.33 1.46 0.00 0.00 0.00 176.54 178.66 1oe5 h GLN 269 N 0.05 0.57 -0.99 4.80 4.20 -1.00 -2.23 115.11 120.51 1oe5 h GLN 269 Ca 0.03 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1oe5 h GLN 269 Cb 0.65 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 1oe5 h GLN 269 CO 0.03 0.38 0.65 -0.07 -0.67 0.00 0.00 178.83 179.15 1oe5 h LEU 270 N 0.59 1.08 -0.25 1.46 3.38 -0.66 -1.93 115.31 118.99 1oe5 h LEU 270 Ca 0.30 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1oe5 h LEU 270 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oe5 h LEU 270 CO -0.22 0.74 0.13 0.25 0.09 0.00 0.00 178.44 179.43 1oe5 h LEU 271 N 1.26 0.19 -1.15 1.67 6.46 -1.17 -0.71 115.31 121.86 1oe5 h LEU 271 Ca 0.40 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.22 1oe5 h LEU 271 Cb 0.00 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 1oe5 h LEU 271 CO -0.13 0.15 0.58 -0.33 -0.62 0.00 0.00 178.44 178.09 1oe5 h GLU 272 N 0.27 1.03 0.00 1.25 5.08 -0.88 0.16 114.58 121.48 1oe5 h GLU 272 Ca 0.10 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1oe5 h GLU 272 Cb 0.03 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1oe5 h GLU 272 CO -0.07 0.68 0.00 1.28 -1.00 0.00 0.00 179.01 179.90 1oe5 n LEU 273 N -4.47 0.20 -0.50 1.33 4.77 -0.77 -4.90 117.00 112.65 1oe5 n LEU 273 Ca 0.13 0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 56.58 1oe5 n LEU 273 Cb 0.16 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1oe5 n LEU 273 CO 0.34 -0.06 -0.06 0.61 -1.33 0.00 0.00 177.39 176.89 1oe5 n GLY 274 N 1.37 0.21 0.01 -0.72 0.00 0.54 -4.94 105.19 101.66 1oe5 n GLY 274 Ca 0.06 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.96 0.06 -0.25 1.61 0.24 -0.63 -4.34 118.33 111.06 1oe5 n VAL 275 Ca -0.05 -0.51 0.04 0.00 -2.04 0.00 0.00 64.34 61.78 1oe5 n VAL 275 Cb 0.52 -0.02 0.14 0.00 -1.47 0.00 0.00 33.84 33.01 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 0.00 -0.39 -0.04 1.34 3.38 -1.88 -1.24 115.31 116.48 1oe5 h LEU 276 Ca -0.02 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1oe5 h LEU 276 Cb 1.04 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1oe5 h LEU 276 CO 0.00 -0.18 -0.03 -0.24 0.09 0.00 0.00 178.44 178.08 1oe5 n SER 277 N -5.36 -0.05 0.07 -0.43 2.88 -1.26 -0.82 113.62 108.65 1oe5 n SER 277 Ca 0.13 0.32 0.10 0.00 -1.33 0.00 0.00 58.87 58.09 1oe5 n SER 277 Cb 0.45 -0.13 0.41 0.00 -0.75 0.00 0.00 64.21 64.19 1oe5 n SER 277 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1oe5 n LEU 278 N -2.59 0.36 -1.20 2.46 4.77 -0.51 -3.34 117.00 116.94 1oe5 n LEU 278 Ca 0.00 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1oe5 n LEU 278 Cb 0.01 -0.53 0.26 0.00 -2.33 0.00 0.00 43.42 40.83 1oe5 n LEU 278 CO -0.01 -0.39 0.73 0.18 -1.33 0.00 0.00 177.39 176.58 1oe5 n LEU 279 N -1.89 3.54 -0.75 2.23 4.77 -0.00 -4.74 117.00 120.16 1oe5 n LEU 279 Ca 0.03 -1.61 0.09 0.00 -0.03 0.00 0.00 56.01 54.49 1oe5 n LEU 279 Cb 0.22 -0.32 0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1oe5 n LEU 279 CO 0.18 0.80 0.55 0.41 -1.33 0.00 0.00 177.39 178.00