#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2woq n ALA 6 N nan -0.91 -3.50 0.00 0.00 -1.26 -2.33 120.51 nan 2woq n ALA 6 Ca nan 0.28 -0.25 0.00 0.00 0.00 0.00 53.44 nan 2woq n ALA 6 Cb nan -3.78 -0.00 0.00 0.00 0.00 0.00 19.45 nan 2woq n ALA 6 CO nan 0.00 0.00 0.09 0.00 0.00 0.00 177.50 nan 2woq n ASN 7 N -2.10 -3.94 -4.70 0.00 5.03 -1.26 -4.92 115.26 103.37 2woq n ASN 7 Ca -0.08 -0.50 -0.42 0.00 0.87 0.00 0.00 54.58 54.45 2woq n ASN 7 Cb 0.60 -3.23 -0.03 0.00 -1.02 0.00 0.00 39.78 36.10 2woq n ASN 7 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2woq s ARG 8 N -6.17 4.36 -0.01 3.52 0.52 -0.98 -5.01 118.95 115.18 2woq s ARG 8 Ca 0.46 1.83 0.01 0.00 -0.52 0.00 0.00 55.73 57.51 2woq s ARG 8 Cb -0.24 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.77 2woq s ARG 8 CO 0.57 -0.42 -0.02 0.00 0.02 0.00 0.00 175.30 175.46 2woq s ALA 9 N 1.76 0.18 0.34 2.13 0.00 -1.26 -4.97 121.76 119.94 2woq s ALA 9 Ca 0.60 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2woq s ALA 9 Cb -0.29 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 2woq s ALA 9 CO 0.26 0.02 1.35 -0.47 0.00 0.00 0.00 175.76 176.93 2woq s TYR 10 N 0.11 2.93 -2.45 0.00 5.04 -1.23 -0.66 117.35 121.10 2woq s TYR 10 Ca -0.01 1.35 0.23 0.00 -2.44 0.00 0.00 57.07 56.20 2woq s TYR 10 Cb -0.03 -3.77 0.60 0.00 0.35 0.00 0.00 41.96 39.12 2woq s TYR 10 CO -0.00 -2.15 1.48 -0.35 -1.34 0.00 0.00 175.55 173.19 2woq n PRO 11 N 0.71 2.06 -0.19 4.97 -0.04 -1.26 -4.85 135.00 136.40 2woq n PRO 11 Ca 0.00 -1.58 -0.07 0.00 -0.04 0.00 0.00 63.50 61.81 2woq n PRO 11 Cb 0.41 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2woq n PRO 11 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2woq h TYR 12 N 3.28 0.74 -3.87 0.54 0.05 -1.66 -3.37 116.97 112.68 2woq h TYR 12 Ca 0.00 -0.02 -0.64 0.00 0.05 0.00 0.00 58.73 58.12 2woq h TYR 12 Cb 0.72 -0.24 -0.17 0.00 1.01 0.00 0.00 36.73 38.05 2woq h TYR 12 CO 0.13 0.56 -0.53 0.99 -1.05 0.00 0.00 178.16 178.26 2woq s THR 13 N -5.81 5.22 -0.27 -2.88 2.01 0.17 -4.98 115.64 109.09 2woq s THR 13 Ca -0.13 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.03 2woq s THR 13 Cb 0.12 -3.48 0.07 0.00 0.01 0.00 0.00 72.50 69.22 2woq s THR 13 CO 0.76 0.26 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.80 2woq s ARG 14 N 1.74 1.60 0.30 4.92 0.52 -1.26 -3.48 118.95 123.29 2woq s ARG 14 Ca 0.07 -1.26 0.24 0.00 -0.52 0.00 0.00 55.73 54.25 2woq s ARG 14 Cb -0.16 -2.71 1.10 0.00 0.52 0.00 0.00 34.95 33.70 2woq s ARG 14 CO 0.10 -0.71 1.72 -0.07 0.02 0.00 0.00 175.30 176.36 2woq h LEU 15 N 7.86 0.00 -1.25 2.53 3.38 -1.98 -2.20 115.31 123.65 2woq h LEU 15 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2woq h LEU 15 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2woq h LEU 15 CO 0.45 0.00 0.00 0.03 0.09 0.00 0.00 178.44 179.01 2woq h ARG 16 N 0.00 0.00 -0.05 1.13 3.08 -1.99 -3.33 114.38 113.23 2woq h ARG 16 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2woq h ARG 16 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2woq h ARG 16 CO 0.00 0.00 0.03 0.00 -1.07 0.00 0.00 179.97 178.93 2woq h ARG 17 N 0.00 0.07 0.00 0.04 3.08 -1.84 -1.73 114.38 113.99 2woq h ARG 17 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2woq h ARG 17 Cb 0.46 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2woq h ARG 17 CO 0.00 0.08 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.00 2woq h ASN 18 N 0.04 0.00 0.81 7.04 2.35 -1.80 -1.46 115.58 122.56 2woq h ASN 18 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2woq h ASN 18 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2woq h ASN 18 CO -0.00 0.06 -0.04 0.54 -1.65 0.00 0.00 177.43 176.34 2woq n ARG 19 N -3.78 0.16 -0.37 0.81 1.74 -0.73 -2.68 116.66 111.82 2woq n ARG 19 Ca -0.02 -0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.02 2woq n ARG 19 Cb 0.16 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.21 2woq n ARG 19 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2woq h ARG 20 N 0.03 1.31 -5.26 5.56 9.65 -0.49 -3.44 114.38 121.74 2woq h ARG 20 Ca 0.00 -0.08 -0.39 0.00 -1.10 0.00 0.00 59.98 58.41 2woq h ARG 20 Cb 0.43 -0.29 -0.21 0.00 -1.39 0.00 0.00 29.97 28.51 2woq h ARG 20 CO 0.00 0.86 -0.77 -0.51 2.80 0.00 0.00 179.97 182.36 2woq s ASP 21 N -6.10 1.64 0.26 -3.80 1.01 -1.26 -5.04 116.67 103.38 2woq s ASP 21 Ca -0.13 -0.66 -0.02 0.00 0.71 0.00 0.00 52.55 52.45 2woq s ASP 21 Cb 0.18 -0.04 0.46 0.00 1.01 0.00 0.00 42.92 44.53 2woq s ASP 21 CO 0.82 -0.11 1.83 -0.78 0.21 0.00 0.00 175.17 177.13 2woq h ASP 22 N 4.12 0.82 -0.76 0.27 3.58 -1.91 -1.67 116.42 120.86 2woq h ASP 22 Ca -0.40 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.05 2woq h ASP 22 Cb 1.19 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 2woq h ASP 22 CO 0.43 0.46 0.31 2.19 -2.88 0.00 0.00 179.24 179.75 2woq h PHE 23 N 0.92 1.15 -0.01 0.28 -5.15 -1.96 -1.03 116.94 111.13 2woq h PHE 23 Ca 0.44 -0.08 -0.18 0.00 -0.20 0.00 0.00 57.97 57.94 2woq h PHE 23 Cb 0.39 -0.35 -0.01 0.00 0.22 0.00 0.00 35.95 36.20 2woq h PHE 23 CO -0.03 0.87 -0.81 0.66 -2.00 0.00 0.00 178.31 177.00 2woq h SER 24 N 1.10 0.24 -0.74 -0.68 4.64 -1.67 -1.55 113.55 114.89 2woq h SER 24 Ca 0.26 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2woq h SER 24 Cb 0.20 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2woq h SER 24 CO -0.02 0.95 0.47 0.03 -0.87 0.00 0.00 176.83 177.39 2woq h ARG 25 N 0.12 0.99 -0.47 4.77 3.08 -0.88 -1.54 114.38 120.44 2woq h ARG 25 Ca -0.03 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2woq h ARG 25 Cb 1.41 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2woq h ARG 25 CO 0.12 0.68 0.05 0.00 -1.07 0.00 0.00 179.97 179.75 2woq h ARG 26 N 1.01 0.80 -0.74 0.04 3.08 -1.04 -0.79 114.38 116.74 2woq h ARG 26 Ca 0.27 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2woq h ARG 26 Cb -0.08 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 2woq h ARG 26 CO -0.05 0.82 0.44 -0.07 -1.07 0.00 0.00 179.97 180.04 2woq h LEU 27 N 0.66 0.89 -0.60 3.04 3.38 -0.92 -3.11 115.31 118.65 2woq h LEU 27 Ca 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2woq h LEU 27 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2woq h LEU 27 CO 0.01 0.69 -0.58 1.33 0.09 0.00 0.00 178.44 179.98 2woq n VAL 28 N -4.38 0.00 -1.66 1.22 0.24 -0.61 -4.96 118.33 108.18 2woq n VAL 28 Ca 0.08 -0.15 -0.49 0.00 -2.04 0.00 0.00 64.34 61.73 2woq n VAL 28 Cb 0.07 0.99 -0.05 0.00 -1.47 0.00 0.00 33.84 33.38 2woq n VAL 28 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2woq n ARG 29 N -0.60 1.82 0.10 7.34 0.63 -0.31 -4.89 116.66 120.75 2woq n ARG 29 Ca 0.08 0.66 0.01 0.00 -0.92 0.00 0.00 57.85 57.68 2woq n ARG 29 Cb 0.41 -2.41 -0.02 0.00 0.45 0.00 0.00 32.46 30.89 2woq n ARG 29 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2woq h GLU 30 N 6.41 0.00 -3.69 -0.14 5.08 -1.91 -3.47 114.58 116.86 2woq h GLU 30 Ca -0.46 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.72 2woq h GLU 30 Cb 1.28 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.31 2woq h GLU 30 CO 0.88 0.48 -0.61 -0.80 -1.00 0.00 0.00 179.01 177.97 2woq s ASN 31 N -6.27 0.07 -0.01 1.42 0.01 -1.26 -5.09 114.94 103.81 2woq s ASN 31 Ca 0.02 -0.20 0.02 0.00 -0.71 0.00 0.00 52.86 51.99 2woq s ASN 31 Cb 0.08 0.15 -0.00 0.00 0.41 0.00 0.00 41.25 41.89 2woq s ASN 31 CO 0.77 -0.24 -0.08 0.68 -1.51 0.00 0.00 177.10 176.72 2woq s VAL 32 N -0.98 0.67 -0.03 1.60 -7.23 -1.26 -5.04 120.40 108.13 2woq s VAL 32 Ca -0.11 -0.34 -0.14 0.00 -1.81 0.00 0.00 61.98 59.59 2woq s VAL 32 Cb -0.06 -0.57 -0.05 0.00 0.56 0.00 0.00 36.38 36.25 2woq s VAL 32 CO 0.00 0.20 0.37 -0.22 -0.31 0.00 0.00 175.10 175.14 2woq s LEU 33 N -0.06 4.44 0.21 1.32 2.96 -1.26 -5.05 118.68 121.24 2woq s LEU 33 Ca 0.01 0.86 -0.00 0.00 -0.22 0.00 0.00 54.13 54.78 2woq s LEU 33 Cb -0.05 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2woq s LEU 33 CO -0.00 0.31 0.11 0.42 -1.32 0.00 0.00 176.35 175.87 2woq s THR 34 N -0.92 0.18 0.56 3.68 -4.23 -1.26 -5.03 115.64 108.63 2woq s THR 34 Ca 0.22 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.98 2woq s THR 34 Cb -0.16 -2.51 0.32 0.00 1.34 0.00 0.00 72.50 71.49 2woq s THR 34 CO 0.11 -0.03 2.21 -0.37 -0.54 0.00 0.00 174.62 176.01 2woq h VAL 35 N 2.56 0.71 0.00 2.29 -1.51 -1.94 -1.09 116.25 117.28 2woq h VAL 35 Ca -0.37 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2woq h VAL 35 Cb 1.25 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2woq h VAL 35 CO 0.56 0.00 0.08 0.44 -1.23 0.00 0.00 177.57 177.42 2woq h ASP 36 N 0.00 0.00 -0.14 4.19 3.32 -1.96 -2.31 116.42 119.52 2woq h ASP 36 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2woq h ASP 36 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2woq h ASP 36 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 2woq n ASP 37 N -2.82 2.00 -4.48 6.45 8.00 -0.41 -4.86 116.55 120.43 2woq n ASP 37 Ca -0.02 -1.72 -0.33 0.00 0.71 0.00 0.00 54.79 53.43 2woq n ASP 37 Cb 0.13 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 2woq n ASP 37 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2woq s LEU 38 N -1.73 3.08 -0.10 0.64 1.43 -0.87 -0.24 118.68 120.89 2woq s LEU 38 Ca 0.34 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2woq s LEU 38 Cb 0.19 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.71 2woq s LEU 38 CO 0.30 0.21 -0.18 -0.63 0.23 0.00 0.00 176.35 176.28 2woq s ILE 39 N 0.09 1.62 -0.32 -0.59 1.01 0.15 -3.73 121.20 119.43 2woq s ILE 39 Ca -0.02 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.75 2woq s ILE 39 Cb -0.14 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2woq s ILE 39 CO 0.03 0.46 0.26 -0.22 0.00 0.00 0.00 174.94 175.47 2woq s LEU 40 N 0.67 4.36 0.31 2.97 2.96 -0.80 -1.24 118.68 127.91 2woq s LEU 40 Ca -0.13 -0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 53.26 2woq s LEU 40 Cb -0.16 -2.18 -0.09 0.00 0.50 0.00 0.00 46.19 44.25 2woq s LEU 40 CO 0.03 -0.20 1.03 -2.84 -1.32 0.00 0.00 176.35 173.04 2woq s PRO 41 N 1.80 4.57 -0.01 0.98 0.02 -1.26 -1.29 135.00 139.80 2woq s PRO 41 Ca 0.08 1.58 0.01 0.00 0.02 0.00 0.00 61.00 62.70 2woq s PRO 41 Cb -0.17 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2woq s PRO 41 CO 0.11 0.21 -0.04 0.08 -0.33 0.00 0.00 177.00 177.02 2woq s VAL 42 N -1.36 0.38 -0.22 3.83 1.01 0.00 -4.88 120.40 119.16 2woq s VAL 42 Ca 0.48 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 2woq s VAL 42 Cb -0.26 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2woq s VAL 42 CO 0.33 0.13 0.30 -0.36 0.00 0.00 0.00 175.10 175.50 2woq s PHE 43 N 0.13 3.34 -0.16 5.22 0.08 -1.26 -0.54 117.98 124.79 2woq s PHE 43 Ca -0.01 0.44 -0.00 0.00 0.12 0.00 0.00 56.93 57.48 2woq s PHE 43 Cb -0.05 -2.42 -0.00 0.00 -0.57 0.00 0.00 43.02 39.98 2woq s PHE 43 CO -0.00 0.01 -0.14 0.08 -0.10 0.00 0.00 175.22 175.07 2woq s VAL 44 N 1.25 2.75 0.37 -0.44 1.01 -0.02 -1.26 120.40 124.07 2woq s VAL 44 Ca 0.14 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2woq s VAL 44 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2woq s VAL 44 CO 0.07 0.50 0.57 -0.76 0.00 0.00 0.00 175.10 175.48 2woq s LEU 45 N 0.91 3.92 0.89 3.92 1.43 0.36 -0.33 118.68 129.79 2woq s LEU 45 Ca -0.03 0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 2woq s LEU 45 Cb -0.15 -3.23 0.17 0.00 0.03 0.00 0.00 46.19 43.01 2woq s LEU 45 CO -0.01 -0.41 1.24 -0.62 0.23 0.00 0.00 176.35 176.78 2woq s ASP 46 N -4.09 3.54 0.11 2.29 2.15 -1.26 -3.87 116.67 115.54 2woq s ASP 46 Ca 0.42 0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.64 2woq s ASP 46 Cb -0.10 -0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.12 2woq s ASP 46 CO 0.36 -2.45 0.00 0.61 -0.17 0.00 0.00 175.17 173.52 2woq n GLY 47 N -3.53 -1.39 3.02 2.66 0.00 -1.26 -4.71 105.19 99.97 2woq n GLY 47 Ca 0.14 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 2woq n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2woq s VAL 48 N 0.00 0.25 -1.33 1.61 0.11 -1.26 -4.34 120.40 115.44 2woq s VAL 48 Ca 0.00 -1.05 -0.02 0.00 -2.93 0.00 0.00 61.98 57.97 2woq s VAL 48 Cb 0.00 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.37 2woq s VAL 48 CO 0.00 -0.52 0.79 -3.20 -3.33 0.00 0.00 175.10 168.84 2woq n ASN 49 N 1.40 -1.99 -4.10 3.54 5.15 -1.26 -4.99 115.26 113.01 2woq n ASN 49 Ca -0.23 -0.78 -0.28 0.00 -0.60 0.00 0.00 54.58 52.69 2woq n ASN 49 Cb 0.56 -4.18 -0.17 0.00 -0.53 0.00 0.00 39.78 35.46 2woq n ASN 49 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2woq s GLN 50 N -6.03 2.34 -0.03 1.20 -1.52 -1.26 -5.04 119.66 109.33 2woq s GLN 50 Ca 0.12 -0.62 0.00 0.00 -1.95 0.00 0.00 55.36 52.91 2woq s GLN 50 Cb -0.06 -1.87 0.03 0.00 -0.22 0.00 0.00 33.01 30.89 2woq s GLN 50 CO 0.80 0.06 0.01 1.03 -0.25 0.00 0.00 175.29 176.94 2woq s ARG 51 N 0.64 0.21 -0.05 2.91 0.52 -1.26 -1.38 118.95 120.54 2woq s ARG 51 Ca -0.14 0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.19 2woq s ARG 51 Cb -0.16 -0.43 0.02 0.00 0.52 0.00 0.00 34.95 34.90 2woq s ARG 51 CO 0.04 -0.15 -0.04 -1.21 0.02 0.00 0.00 175.30 173.96 2woq s GLU 52 N 1.08 0.88 0.43 3.54 2.02 -0.17 -4.95 118.70 121.53 2woq s GLU 52 Ca -0.09 -0.10 -0.22 0.00 0.02 0.00 0.00 54.97 54.58 2woq s GLU 52 Cb -0.13 -0.93 -0.09 0.00 0.10 0.00 0.00 34.13 33.08 2woq s GLU 52 CO -0.02 -0.12 1.04 -1.12 0.02 0.00 0.00 175.26 175.06 2woq s SER 53 N 1.11 6.61 -0.33 -0.19 0.01 -1.26 -0.32 113.70 119.32 2woq s SER 53 Ca -0.08 1.97 -0.07 0.00 1.31 0.00 0.00 55.95 59.08 2woq s SER 53 Cb -0.14 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.55 2woq s SER 53 CO -0.01 -0.59 0.12 -0.63 0.41 0.00 0.00 173.24 172.53 2woq s ILE 54 N -1.82 3.98 0.29 1.44 1.01 -1.04 -4.89 121.20 120.18 2woq s ILE 54 Ca 0.62 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 2woq s ILE 54 Cb -0.19 -3.19 0.28 0.00 0.01 0.00 0.00 42.46 39.37 2woq s ILE 54 CO 0.24 -0.11 1.90 -0.65 0.00 0.00 0.00 174.94 176.31 2woq h PRO 55 N 8.26 1.06 -0.04 2.79 0.11 -1.96 -1.84 132.00 140.40 2woq h PRO 55 Ca -0.26 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2woq h PRO 55 Cb 1.10 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2woq h PRO 55 CO 0.61 0.70 0.00 -1.13 -0.21 0.00 0.00 178.00 177.98 2woq n SER 56 N -4.49 0.72 -3.32 -2.05 3.41 -1.26 -4.10 113.62 102.54 2woq n SER 56 Ca 0.14 -1.36 -0.25 0.00 -0.26 0.00 0.00 58.87 57.13 2woq n SER 56 Cb 0.19 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.04 2woq n SER 56 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2woq n MET 57 N -0.38 1.27 -1.65 4.33 2.81 -0.69 -4.63 117.12 118.18 2woq n MET 57 Ca 0.19 -3.73 -0.51 0.00 -1.81 0.00 0.00 57.70 51.85 2woq n MET 57 Cb 0.21 -1.63 -0.05 0.00 -0.71 0.00 0.00 33.22 31.03 2woq n MET 57 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2woq n PRO 58 N 1.42 1.58 0.00 0.03 -0.02 -1.25 -1.11 135.00 135.64 2woq n PRO 58 Ca 0.25 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2woq n PRO 58 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2woq n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2woq n GLY 59 N 3.31 1.63 3.78 -1.23 0.00 -1.26 -5.04 105.19 106.38 2woq n GLY 59 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2woq n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2woq s VAL 60 N -2.33 5.33 0.05 1.61 1.01 -0.27 -5.06 120.40 120.74 2woq s VAL 60 Ca 0.00 0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.53 2woq s VAL 60 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2woq s VAL 60 CO 0.00 0.48 -0.25 -1.61 0.00 0.00 0.00 175.10 173.71 2woq s GLU 61 N -0.11 1.80 0.05 2.72 2.02 -1.26 -2.50 118.70 121.42 2woq s GLU 61 Ca 0.16 -1.12 -0.24 0.00 0.02 0.00 0.00 54.97 53.79 2woq s GLU 61 Cb -0.13 -2.00 -0.06 0.00 0.10 0.00 0.00 34.13 32.04 2woq s GLU 61 CO 0.04 0.51 0.72 1.03 0.02 0.00 0.00 175.26 177.59 2woq s ARG 62 N -1.34 4.46 -0.03 1.61 0.52 0.57 -4.50 118.95 120.23 2woq s ARG 62 Ca 0.12 0.99 0.04 0.00 -0.52 0.00 0.00 55.73 56.37 2woq s ARG 62 Cb -0.10 -3.34 -0.01 0.00 0.52 0.00 0.00 34.95 32.02 2woq s ARG 62 CO 0.03 0.34 -0.16 -0.51 0.02 0.00 0.00 175.30 175.02 2woq s LEU 63 N -0.23 1.95 0.90 2.53 1.43 -0.39 -1.00 118.68 123.87 2woq s LEU 63 Ca 0.36 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2woq s LEU 63 Cb -0.20 -0.90 0.13 0.00 0.03 0.00 0.00 46.19 45.25 2woq s LEU 63 CO 0.22 0.17 1.09 -0.94 0.23 0.00 0.00 176.35 177.12 2woq s SER 64 N -0.11 3.36 0.26 2.29 1.04 -0.48 -0.48 113.70 119.58 2woq s SER 64 Ca 0.00 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.00 2woq s SER 64 Cb -0.09 -2.27 0.34 0.00 0.10 0.00 0.00 66.02 64.10 2woq s SER 64 CO 0.01 -2.73 1.92 0.40 0.98 0.00 0.00 173.24 173.82 2woq h ILE 65 N -1.61 1.19 -0.67 -1.02 2.04 -1.76 0.45 117.51 116.14 2woq h ILE 65 Ca -0.49 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2woq h ILE 65 Cb 1.28 -0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2woq h ILE 65 CO 0.52 0.23 0.42 -2.24 0.00 0.00 0.00 178.15 177.08 2woq h ASP 66 N 1.27 0.69 -0.44 1.72 2.03 -1.92 -0.66 116.42 119.10 2woq h ASP 66 Ca 0.38 -0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.55 2woq h ASP 66 Cb -0.03 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.30 2woq h ASP 66 CO -0.11 0.48 -0.25 1.56 -1.03 0.00 0.00 179.24 179.89 2woq h GLN 67 N 0.83 0.96 -0.48 4.15 1.08 -1.58 -2.64 115.11 117.42 2woq h GLN 67 Ca 0.27 -0.43 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2woq h GLN 67 Cb 0.01 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 2woq h GLN 67 CO -0.10 1.09 0.24 1.25 -0.95 0.00 0.00 178.83 180.36 2woq h LEU 68 N 0.82 0.34 -1.18 1.46 5.85 -0.58 -0.42 115.31 121.60 2woq h LEU 68 Ca 0.10 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2woq h LEU 68 Cb 0.82 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2woq h LEU 68 CO 0.07 0.24 0.56 -0.07 -0.34 0.00 0.00 178.44 178.89 2woq h LEU 69 N 0.47 0.95 0.07 2.25 3.38 -1.01 0.88 115.31 122.29 2woq h LEU 69 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2woq h LEU 69 Cb 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2woq h LEU 69 CO -0.15 0.68 -0.03 0.40 0.09 0.00 0.00 178.44 179.42 2woq h ILE 70 N 1.11 1.20 -0.61 1.22 2.04 -1.08 -3.24 117.51 118.15 2woq h ILE 70 Ca 0.32 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2woq h ILE 70 Cb -0.08 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2woq h ILE 70 CO -0.08 0.26 0.34 -0.33 0.00 0.00 0.00 178.15 178.34 2woq h GLU 71 N -0.58 0.84 -0.14 2.37 4.39 -0.94 -2.99 114.58 117.52 2woq h GLU 71 Ca -0.01 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.65 2woq h GLU 71 Cb 0.50 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2woq h GLU 71 CO 0.02 0.61 0.11 0.00 -1.16 0.00 0.00 179.01 178.59 2woq h ALA 72 N 1.53 2.05 -0.73 3.43 0.00 -0.84 -2.01 119.26 122.68 2woq h ALA 72 Ca 0.22 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2woq h ALA 72 Cb 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2woq h ALA 72 CO -0.04 -0.19 0.41 0.93 0.00 0.00 0.00 179.25 180.36 2woq h GLU 73 N 0.00 0.70 -0.24 0.00 5.08 -1.57 0.95 114.58 119.50 2woq h GLU 73 Ca 0.07 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 2woq h GLU 73 Cb 0.29 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2woq h GLU 73 CO -0.00 0.47 -0.55 1.49 -1.00 0.00 0.00 179.01 179.42 2woq h GLU 74 N 0.72 0.74 -0.49 2.33 4.81 -1.54 -1.77 114.58 119.38 2woq h GLU 74 Ca 0.34 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 59.01 2woq h GLU 74 Cb 0.26 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2woq h GLU 74 CO -0.21 1.09 -0.03 -1.49 -0.73 0.00 0.00 179.01 177.64 2woq h TRP 75 N 0.57 0.99 -0.42 0.92 6.55 -1.16 -0.73 115.95 122.66 2woq h TRP 75 Ca 0.01 -0.18 -0.01 0.00 0.95 0.00 0.00 58.89 59.66 2woq h TRP 75 Cb 1.13 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 29.16 2woq h TRP 75 CO 0.06 0.93 0.23 0.28 -1.05 0.00 0.00 178.44 178.90 2woq h VAL 76 N 0.75 1.15 -0.99 1.49 2.07 -0.86 -2.16 116.25 117.71 2woq h VAL 76 Ca 0.14 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2woq h VAL 76 Cb 0.56 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2woq h VAL 76 CO 0.03 0.16 0.65 0.00 0.02 0.00 0.00 177.57 178.43 2woq h ALA 77 N 1.09 1.33 0.00 1.67 0.00 -1.00 -0.46 119.26 121.88 2woq h ALA 77 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2woq h ALA 77 Cb 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2woq h ALA 77 CO -0.02 0.52 0.00 -0.07 0.00 0.00 0.00 179.25 179.67 2woq h LEU 78 N 1.23 0.00 0.00 0.00 3.38 -0.93 -3.47 115.31 115.53 2woq h LEU 78 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2woq h LEU 78 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2woq h LEU 78 CO -0.14 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.00 2woq n GLY 79 N -0.04 0.71 3.69 0.83 0.00 -0.18 -4.97 105.19 105.22 2woq n GLY 79 Ca 0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2woq n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2woq s ILE 80 N -2.00 2.99 0.07 -0.61 1.01 -0.84 -4.62 121.20 117.20 2woq s ILE 80 Ca 0.00 0.40 0.17 0.00 0.00 0.00 0.00 60.65 61.22 2woq s ILE 80 Cb 0.00 -3.26 0.09 0.00 0.01 0.00 0.00 42.46 39.30 2woq s ILE 80 CO 0.00 -0.01 1.62 1.55 0.00 0.00 0.00 174.94 178.11 2woq h PRO 81 N 8.59 0.00 -3.06 2.79 0.13 -1.77 -3.42 132.00 135.26 2woq h PRO 81 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 2woq h PRO 81 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 2woq h PRO 81 CO 0.93 0.45 -0.03 0.00 -0.23 0.00 0.00 178.00 179.12 2woq s ALA 82 N -3.37 -1.12 0.06 -0.56 0.00 -1.26 -0.87 121.76 114.64 2woq s ALA 82 Ca 0.01 0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.33 2woq s ALA 82 Cb 0.10 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2woq s ALA 82 CO 0.71 -0.55 -0.10 -0.51 0.00 0.00 0.00 175.76 175.31 2woq s LEU 83 N -2.28 3.02 -0.29 0.00 1.43 -0.17 -1.90 118.68 118.49 2woq s LEU 83 Ca -0.02 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2woq s LEU 83 Cb 0.00 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2woq s LEU 83 CO -0.06 0.22 0.03 0.00 0.23 0.00 0.00 176.35 176.78 2woq s ALA 84 N -1.10 2.91 0.04 4.21 0.00 -0.41 -0.73 121.76 126.68 2woq s ALA 84 Ca 0.19 -1.57 -0.24 0.00 0.00 0.00 0.00 51.96 50.34 2woq s ALA 84 Cb -0.11 -2.00 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 2woq s ALA 84 CO 0.11 -1.03 0.73 -0.51 0.00 0.00 0.00 175.76 175.05 2woq s LEU 85 N 1.39 4.45 -0.28 0.00 1.43 -0.55 -0.82 118.68 124.29 2woq s LEU 85 Ca -0.00 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2woq s LEU 85 Cb -0.18 -3.17 0.09 0.00 0.03 0.00 0.00 46.19 42.96 2woq s LEU 85 CO -0.00 0.05 0.06 -0.36 0.23 0.00 0.00 176.35 176.33 2woq s PHE 86 N -0.15 1.81 0.43 0.29 0.08 0.29 -3.75 117.98 116.98 2woq s PHE 86 Ca 0.37 -1.67 -0.24 0.00 0.12 0.00 0.00 56.93 55.52 2woq s PHE 86 Cb -0.20 -1.65 -0.08 0.00 -0.57 0.00 0.00 43.02 40.51 2woq s PHE 86 CO 0.22 -0.82 1.14 -1.25 -0.10 0.00 0.00 175.22 174.41 2woq s PRO 87 N 1.58 3.91 -0.73 0.24 0.04 -1.26 -0.84 135.00 137.94 2woq s PRO 87 Ca 0.06 1.74 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 2woq s PRO 87 Cb -0.18 -2.49 0.19 0.00 0.04 0.00 0.00 34.50 32.06 2woq s PRO 87 CO -0.19 -0.42 0.62 0.08 0.04 0.00 0.00 177.00 177.13 2woq s VAL 88 N -1.54 4.78 0.14 -0.36 1.01 0.56 -4.81 120.40 120.19 2woq s VAL 88 Ca 0.61 -2.65 -0.31 0.00 0.00 0.00 0.00 61.98 59.63 2woq s VAL 88 Cb -0.28 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 2woq s VAL 88 CO 0.34 -0.96 1.39 -0.89 0.00 0.00 0.00 175.10 174.98 2woq s THR 89 N 0.11 3.21 0.39 3.92 2.01 -1.26 -4.50 115.64 119.51 2woq s THR 89 Ca 0.17 0.90 -0.28 0.00 0.31 0.00 0.00 61.69 62.79 2woq s THR 89 Cb -0.15 -3.57 -0.11 0.00 0.01 0.00 0.00 72.50 68.68 2woq s THR 89 CO -0.06 0.09 1.47 -2.65 -0.69 0.00 0.00 174.62 172.77 2woq n PRO 90 N 3.58 2.57 -0.22 4.92 -0.02 -1.26 -4.90 135.00 139.68 2woq n PRO 90 Ca 0.10 0.90 0.15 0.00 -2.02 0.00 0.00 63.50 62.63 2woq n PRO 90 Cb 0.42 -2.64 0.45 0.00 -0.02 0.00 0.00 33.50 31.71 2woq n PRO 90 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2woq h VAL 91 N 2.81 0.79 0.00 -1.45 3.04 -1.97 -0.79 116.25 118.67 2woq h VAL 91 Ca -0.50 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2woq h VAL 91 Cb 1.25 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2woq h VAL 91 CO 0.63 0.10 0.00 -1.84 -1.01 0.00 0.00 177.57 175.45 2woq n GLU 92 N -4.52 0.16 0.00 4.17 0.00 -1.26 -1.99 120.64 117.20 2woq n GLU 92 Ca 0.17 0.44 0.13 0.00 0.00 0.00 0.00 57.16 57.89 2woq n GLU 92 Cb 0.54 -1.84 0.27 0.00 0.00 0.00 0.00 31.44 30.41 2woq n GLU 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2woq n LYS 93 N -2.15 1.78 -2.94 3.44 4.76 -0.30 -4.96 118.16 117.79 2woq n LYS 93 Ca 0.02 -1.31 -0.32 0.00 -2.87 0.00 0.00 58.31 53.83 2woq n LYS 93 Cb 0.19 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.85 2woq n LYS 93 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2woq s LYS 94 N -2.12 4.00 0.24 1.97 1.02 -0.84 -4.43 119.74 119.57 2woq s LYS 94 Ca 0.30 0.75 -0.17 0.00 0.02 0.00 0.00 55.97 56.87 2woq s LYS 94 Cb 0.20 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 35.19 2woq s LYS 94 CO 0.37 0.04 0.57 -1.54 -0.92 0.00 0.00 175.35 173.87 2woq s SER 95 N -2.51 -0.21 0.33 2.83 1.04 -0.68 -4.74 113.70 109.75 2woq s SER 95 Ca 0.56 -0.65 0.13 0.00 0.48 0.00 0.00 55.95 56.46 2woq s SER 95 Cb -0.10 0.63 0.57 0.00 0.10 0.00 0.00 66.02 67.22 2woq s SER 95 CO 0.21 -1.17 1.73 -0.07 0.98 0.00 0.00 173.24 174.91 2woq h LEU 96 N 2.15 0.00 -1.49 2.42 3.38 -1.95 -2.47 115.31 117.36 2woq h LEU 96 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2woq h LEU 96 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2woq h LEU 96 CO 0.32 0.48 0.00 -0.90 0.09 0.00 0.00 178.44 178.43 2woq n ASP 97 N -3.90 2.23 -2.60 -0.43 5.75 -1.26 -4.72 116.55 111.61 2woq n ASP 97 Ca -0.01 -1.81 -0.15 0.00 -0.01 0.00 0.00 54.79 52.81 2woq n ASP 97 Cb 0.51 -0.15 -0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2woq n ASP 97 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2woq n ALA 98 N 0.69 -0.82 -0.14 2.12 0.00 -1.17 -4.87 120.51 116.33 2woq n ALA 98 Ca 0.17 0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.82 2woq n ALA 98 Cb 0.41 -1.83 0.43 0.00 0.00 0.00 0.00 19.45 18.47 2woq n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2woq h ALA 99 N 1.00 1.87 -0.12 0.00 0.00 -1.87 -0.84 119.26 119.30 2woq h ALA 99 Ca -0.33 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2woq h ALA 99 Cb 1.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2woq h ALA 99 CO 0.39 -0.01 0.17 1.49 0.00 0.00 0.00 179.25 181.29 2woq h GLU 100 N 0.58 0.00 -0.79 0.00 4.57 -1.87 -2.35 114.58 114.71 2woq h GLU 100 Ca 0.31 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.66 2woq h GLU 100 Cb 0.46 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.99 2woq h GLU 100 CO -0.10 0.00 0.53 0.00 -1.18 0.00 0.00 179.01 178.26 2woq h ALA 101 N 1.78 2.16 -0.18 2.92 0.00 -1.50 -2.17 119.26 122.27 2woq h ALA 101 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2woq h ALA 101 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2woq h ALA 101 CO -0.00 -0.39 0.00 2.48 0.00 0.00 0.00 179.25 181.34 2woq n TYR 102 N -4.48 0.50 -1.98 0.00 0.18 -0.89 -4.63 117.16 105.85 2woq n TYR 102 Ca 0.16 -0.79 -0.42 0.00 1.88 0.00 0.00 57.90 58.73 2woq n TYR 102 Cb 0.59 -0.18 -0.03 0.00 -0.38 0.00 0.00 39.34 39.34 2woq n TYR 102 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2woq s ASN 103 N -1.88 6.65 0.65 9.48 3.84 -0.82 -4.86 114.94 128.00 2woq s ASN 103 Ca 0.31 2.30 0.42 0.00 0.21 0.00 0.00 52.86 56.09 2woq s ASN 103 Cb 0.24 -2.54 2.28 0.00 -0.55 0.00 0.00 41.25 40.68 2woq s ASN 103 CO 0.08 -0.92 2.28 -0.65 -2.79 0.00 0.00 177.10 175.10 2woq h PRO 104 N 9.36 0.00 -0.34 0.43 0.11 -1.94 -0.53 132.00 139.09 2woq h PRO 104 Ca -0.40 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 2woq h PRO 104 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2woq h PRO 104 CO 0.95 0.00 0.02 0.39 -0.21 0.00 0.00 178.00 179.15 2woq n GLU 105 N -3.01 2.96 -1.27 1.05 -0.58 -1.26 -4.45 120.64 114.07 2woq n GLU 105 Ca -0.03 -2.94 -0.30 0.00 -0.42 0.00 0.00 57.16 53.47 2woq n GLU 105 Cb 0.11 -1.91 0.11 0.00 -0.57 0.00 0.00 31.44 29.18 2woq n GLU 105 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2woq s GLY 106 N -1.87 1.64 0.17 0.62 0.00 -0.21 -4.78 107.32 102.89 2woq s GLY 106 Ca 0.45 0.06 -0.15 0.00 0.00 0.00 0.00 44.72 45.08 2woq s GLY 106 CO 0.08 0.48 1.71 -2.22 0.00 0.00 0.00 173.10 173.15 2woq h ILE 107 N -1.30 0.73 -0.63 0.90 2.04 -1.91 -1.15 117.51 116.18 2woq h ILE 107 Ca -0.47 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2woq h ILE 107 Cb 1.26 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2woq h ILE 107 CO 0.54 0.03 0.37 0.00 0.00 0.00 0.00 178.15 179.09 2woq h ALA 108 N 1.34 0.80 -0.31 1.87 0.00 -1.93 0.70 119.26 121.73 2woq h ALA 108 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2woq h ALA 108 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2woq h ALA 108 CO -0.31 0.28 0.01 1.96 0.00 0.00 0.00 179.25 181.20 2woq h GLN 109 N 0.85 0.54 -0.39 0.00 7.50 -1.79 -0.63 115.11 121.19 2woq h GLN 109 Ca 0.22 -0.17 -0.03 0.00 0.50 0.00 0.00 58.65 59.17 2woq h GLN 109 Cb -0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.45 2woq h GLN 109 CO -0.04 0.67 0.11 0.00 -1.50 0.00 0.00 178.83 178.07 2woq h ARG 110 N 0.33 0.61 -0.68 1.46 3.08 -0.96 -1.43 114.38 116.79 2woq h ARG 110 Ca 0.09 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2woq h ARG 110 Cb 0.43 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2woq h ARG 110 CO 0.01 0.63 0.35 0.00 -1.07 0.00 0.00 179.97 179.89 2woq h ALA 111 N 0.95 0.88 0.25 0.04 0.00 -0.79 -1.66 119.26 118.94 2woq h ALA 111 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2woq h ALA 111 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2woq h ALA 111 CO -0.00 0.42 -0.12 1.15 0.00 0.00 0.00 179.25 180.70 2woq h THR 112 N 0.94 0.76 -0.73 0.00 2.02 -0.96 -1.19 112.91 113.74 2woq h THR 112 Ca 0.24 -0.03 0.10 0.00 0.77 0.00 0.00 66.41 67.49 2woq h THR 112 Cb 0.08 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 2woq h THR 112 CO -0.03 0.01 0.36 0.03 0.37 0.00 0.00 175.52 176.25 2woq h ARG 113 N -0.36 0.58 -0.14 6.66 3.08 -1.06 -0.11 114.38 123.03 2woq h ARG 113 Ca -0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2woq h ARG 113 Cb 0.27 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2woq h ARG 113 CO 0.06 0.38 0.01 0.00 -1.07 0.00 0.00 179.97 179.35 2woq h ALA 114 N 1.46 0.18 -0.51 0.04 0.00 -1.10 -2.58 119.26 116.75 2woq h ALA 114 Ca 0.37 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2woq h ALA 114 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2woq h ALA 114 CO -0.29 -0.15 -0.11 -0.07 0.00 0.00 0.00 179.25 178.63 2woq h LEU 115 N -0.01 0.98 -1.04 0.00 3.38 -0.96 -1.46 115.31 116.21 2woq h LEU 115 Ca 0.04 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2woq h LEU 115 Cb 0.32 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2woq h LEU 115 CO 0.00 1.11 0.53 0.03 0.09 0.00 0.00 178.44 180.20 2woq h ARG 116 N 0.84 1.19 -0.14 1.13 2.47 -0.98 0.93 114.38 119.82 2woq h ARG 116 Ca 0.13 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2woq h ARG 116 Cb 0.68 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2woq h ARG 116 CO 0.05 0.83 -0.08 1.49 0.56 0.00 0.00 179.97 182.82 2woq h GLU 117 N 1.21 0.30 -0.24 0.04 4.81 -1.36 -3.21 114.58 116.12 2woq h GLU 117 Ca 0.31 -0.14 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 2woq h GLU 117 Cb -0.05 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2woq h GLU 117 CO -0.06 0.65 -0.53 -0.09 -0.73 0.00 0.00 179.01 178.25 2woq h ARG 118 N -0.06 0.78 -2.55 1.92 9.65 -1.06 -3.39 114.38 119.67 2woq h ARG 118 Ca 0.03 -0.52 -0.60 0.00 -1.10 0.00 0.00 59.98 57.79 2woq h ARG 118 Cb 0.57 0.07 -0.40 0.00 -1.39 0.00 0.00 29.97 28.83 2woq h ARG 118 CO 0.02 1.15 -0.84 1.19 2.80 0.00 0.00 179.97 184.29 2woq n PHE 119 N -4.08 0.75 0.19 2.20 3.72 0.30 -4.99 117.46 115.55 2woq n PHE 119 Ca -0.05 -3.71 0.16 0.00 -0.05 0.00 0.00 57.45 53.80 2woq n PHE 119 Cb 0.61 -0.13 0.80 0.00 -0.94 0.00 0.00 39.48 39.83 2woq n PHE 119 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2woq h PRO 120 N 5.32 0.00 0.00 -1.08 0.11 -1.75 -1.42 132.00 133.18 2woq h PRO 120 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2woq h PRO 120 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2woq h PRO 120 CO 0.52 0.00 -0.46 0.39 -0.21 0.00 0.00 178.00 178.24 2woq n GLU 121 N -3.96 0.09 -2.50 1.05 -0.58 -1.26 -4.88 120.64 108.60 2woq n GLU 121 Ca 0.02 0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.37 2woq n GLU 121 Cb 0.31 -1.56 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 2woq n GLU 121 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2woq s LEU 122 N -3.40 4.36 0.08 -4.62 2.96 -0.54 -4.99 118.68 112.54 2woq s LEU 122 Ca 0.10 1.91 -0.31 0.00 -0.22 0.00 0.00 54.13 55.61 2woq s LEU 122 Cb 0.16 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.21 2woq s LEU 122 CO 0.68 -0.42 1.25 -0.83 -1.32 0.00 0.00 176.35 175.71 2woq s GLY 123 N 1.07 2.31 -0.23 7.98 0.00 -0.05 -4.94 107.32 113.47 2woq s GLY 123 Ca 0.57 0.93 -0.03 0.00 0.00 0.00 0.00 44.72 46.19 2woq s GLY 123 CO 0.28 2.11 -0.06 -0.42 0.00 0.00 0.00 173.10 175.01 2woq s ILE 124 N 0.99 3.05 -0.36 0.90 -1.09 -1.26 -1.00 121.20 122.43 2woq s ILE 124 Ca 0.60 -0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 58.22 2woq s ILE 124 Cb -0.32 -2.44 0.06 0.00 -1.58 0.00 0.00 42.46 38.18 2woq s ILE 124 CO 0.30 0.35 0.13 -0.63 -1.23 0.00 0.00 174.94 173.86 2woq s ILE 125 N 1.40 3.69 0.44 2.92 1.01 0.09 -2.53 121.20 128.22 2woq s ILE 125 Ca 0.04 -1.35 -0.07 0.00 0.00 0.00 0.00 60.65 59.26 2woq s ILE 125 Cb -0.15 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2woq s ILE 125 CO -0.05 -0.31 0.76 0.42 0.00 0.00 0.00 174.94 175.77 2woq s THR 126 N 1.35 4.87 -0.34 2.92 -4.23 -0.51 -1.49 115.64 118.21 2woq s THR 126 Ca 0.00 0.36 -0.15 0.00 -1.18 0.00 0.00 61.69 60.72 2woq s THR 126 Cb -0.21 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 69.82 2woq s THR 126 CO 0.01 -0.69 0.34 -0.62 -0.54 0.00 0.00 174.62 173.12 2woq s ASP 127 N -3.66 6.15 -0.58 3.99 2.15 -1.25 -0.44 116.67 123.03 2woq s ASP 127 Ca 0.49 -0.29 -0.19 0.00 0.43 0.00 0.00 52.55 52.99 2woq s ASP 127 Cb -0.10 -2.18 0.10 0.00 -0.30 0.00 0.00 42.92 40.44 2woq s ASP 127 CO 0.39 -0.32 0.68 -0.69 -0.17 0.00 0.00 175.17 175.05 2woq s VAL 128 N 1.95 4.86 -0.11 1.11 1.01 -0.46 -4.92 120.40 123.85 2woq s VAL 128 Ca 0.10 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2woq s VAL 128 Cb -0.17 -4.47 0.11 0.00 0.00 0.00 0.00 36.38 31.85 2woq s VAL 128 CO 0.11 -1.09 0.89 0.00 0.00 0.00 0.00 175.10 175.01 2woq s ALA 129 N 2.58 -1.87 -0.48 5.51 0.00 -1.26 -0.92 121.76 125.32 2woq s ALA 129 Ca 0.11 1.44 0.15 0.00 0.00 0.00 0.00 51.96 53.66 2woq s ALA 129 Cb -0.24 -0.38 -0.19 0.00 0.00 0.00 0.00 23.12 22.30 2woq s ALA 129 CO 0.06 -0.37 0.55 1.28 0.00 0.00 0.00 175.76 177.28 2woq n LEU 130 N 0.68 0.47 0.01 0.00 4.77 -1.26 -4.58 117.00 117.09 2woq n LEU 130 Ca -0.13 -0.33 0.14 0.00 -0.03 0.00 0.00 56.01 55.66 2woq n LEU 130 Cb 0.58 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.26 2woq n LEU 130 CO 0.18 0.12 1.16 -2.24 -1.33 0.00 0.00 177.39 175.28 2woq h ASP 131 N 0.00 0.18 0.38 -1.43 2.03 -1.84 0.51 116.42 116.25 2woq h ASP 131 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2woq h ASP 131 Cb 0.49 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 2woq h ASP 131 CO 0.00 0.11 0.00 -2.65 -1.03 0.00 0.00 179.24 175.67 2woq n PRO 132 N -4.45 0.58 -0.00 4.15 -0.02 -1.26 -3.80 135.00 130.20 2woq n PRO 132 Ca 0.07 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.57 2woq n PRO 132 Cb 0.39 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 2woq n PRO 132 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2woq n PHE 133 N -1.20 0.00 -3.26 6.00 3.72 0.11 -4.50 117.46 118.34 2woq n PHE 133 Ca 0.17 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.23 2woq n PHE 133 Cb 0.19 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 2woq n PHE 133 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2woq s THR 134 N -1.51 4.77 0.29 4.37 -4.23 -0.84 -1.69 115.64 116.80 2woq s THR 134 Ca 0.01 0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 61.34 2woq s THR 134 Cb 0.02 -3.68 0.23 0.00 1.34 0.00 0.00 72.50 70.41 2woq s THR 134 CO 0.14 0.01 1.92 0.71 -0.54 0.00 0.00 174.62 176.86 2woq h THR 135 N 2.29 1.22 0.00 3.99 1.35 -1.73 -2.76 112.91 117.26 2woq h THR 135 Ca -0.48 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2woq h THR 135 Cb 1.18 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2woq h THR 135 CO 0.66 0.24 -0.16 0.00 -0.25 0.00 0.00 175.52 176.01 2woq n HIS 136 N -4.37 0.25 -0.99 4.73 -0.00 -1.26 -4.95 115.22 108.63 2woq n HIS 136 Ca 0.08 0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2woq n HIS 136 Cb 0.08 -0.56 0.00 0.00 -0.00 0.00 0.00 29.99 29.51 2woq n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2woq n GLY 137 N 1.44 0.31 3.88 -1.39 0.00 -1.04 -4.66 105.19 103.73 2woq n GLY 137 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2woq n GLY 137 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2woq s GLN 138 N -0.79 3.40 -0.15 1.61 -1.52 -1.26 -1.79 119.66 119.16 2woq s GLN 138 Ca 0.00 0.59 -0.03 0.00 -1.95 0.00 0.00 55.36 53.97 2woq s GLN 138 Cb 0.00 -2.11 -0.05 0.00 -0.22 0.00 0.00 33.01 30.63 2woq s GLN 138 CO 0.00 -0.63 2.76 -0.25 -0.25 0.00 0.00 175.29 176.92 2woq n ASP 139 N -2.74 5.75 0.00 5.90 9.92 -1.26 -3.50 116.55 130.62 2woq n ASP 139 Ca 0.05 -2.72 0.00 0.00 -0.53 0.00 0.00 54.79 51.59 2woq n ASP 139 Cb 0.55 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.79 2woq n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2woq n GLY 140 N 1.53 -1.85 3.72 0.44 0.00 -1.26 -4.76 105.19 103.01 2woq n GLY 140 Ca 0.31 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 2woq n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2woq s ILE 141 N -2.66 4.92 0.07 -0.61 -1.09 -1.26 -4.92 121.20 115.65 2woq s ILE 141 Ca 0.00 1.63 -0.14 0.00 -2.23 0.00 0.00 60.65 59.91 2woq s ILE 141 Cb 0.00 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.70 2woq s ILE 141 CO 0.00 0.26 0.47 -0.76 -1.23 0.00 0.00 174.94 173.68 2woq s LEU 142 N 0.62 4.42 0.00 2.97 1.43 -1.26 -0.83 118.68 126.03 2woq s LEU 142 Ca 0.41 1.01 -0.04 0.00 -1.03 0.00 0.00 54.13 54.48 2woq s LEU 142 Cb -0.19 -2.90 0.08 0.00 0.03 0.00 0.00 46.19 43.21 2woq s LEU 142 CO 0.22 0.23 0.53 -0.90 0.23 0.00 0.00 176.35 176.65 2woq n ASP 143 N 1.35 0.33 0.15 2.29 5.68 0.01 -4.92 116.55 121.45 2woq n ASP 143 Ca -0.10 -1.37 0.15 0.00 -0.50 0.00 0.00 54.79 52.97 2woq n ASP 143 Cb 0.52 -0.38 0.71 0.00 -1.14 0.00 0.00 41.12 40.83 2woq n ASP 143 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2woq h ASP 144 N -0.53 0.00 -0.25 -1.12 3.32 -1.99 -2.22 116.42 113.63 2woq h ASP 144 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2woq h ASP 144 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2woq h ASP 144 CO 0.15 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.14 2woq n ASP 145 N -4.32 2.06 -0.10 6.45 8.00 -1.26 -4.93 116.55 122.46 2woq n ASP 145 Ca 0.03 -1.81 -0.01 0.00 0.71 0.00 0.00 54.79 53.70 2woq n ASP 145 Cb 0.33 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 2woq n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2woq n GLY 146 N 1.20 0.50 3.78 0.44 0.00 -0.83 -5.04 105.19 105.24 2woq n GLY 146 Ca 0.16 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 2woq n GLY 146 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2woq s TYR 147 N -2.02 3.70 -0.47 1.61 5.04 -1.26 -4.79 117.35 119.16 2woq s TYR 147 Ca 0.00 1.15 -0.28 0.00 -2.44 0.00 0.00 57.07 55.50 2woq s TYR 147 Cb 0.00 -2.53 0.01 0.00 0.35 0.00 0.00 41.96 39.79 2woq s TYR 147 CO 0.00 0.44 1.44 0.08 -1.34 0.00 0.00 175.55 176.16 2woq s VAL 148 N -0.48 3.83 0.08 3.14 1.01 -1.26 -0.81 120.40 125.91 2woq s VAL 148 Ca 0.29 0.80 -0.31 0.00 0.00 0.00 0.00 61.98 62.76 2woq s VAL 148 Cb -0.18 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.86 2woq s VAL 148 CO 0.16 -0.90 1.41 -0.76 0.00 0.00 0.00 175.10 175.02 2woq s LEU 149 N 5.81 4.36 -0.03 3.92 1.43 -0.01 -4.97 118.68 129.20 2woq s LEU 149 Ca 0.59 2.28 -0.19 0.00 -1.03 0.00 0.00 54.13 55.78 2woq s LEU 149 Cb -0.13 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.40 2woq s LEU 149 CO 0.30 -0.69 0.82 -1.13 0.23 0.00 0.00 176.35 175.87 2woq h ASN 150 N 7.20 -0.46 0.37 2.29 -1.24 -1.93 -2.96 115.58 118.85 2woq h ASN 150 Ca -0.41 -0.07 -0.26 0.00 0.71 0.00 0.00 56.30 56.27 2woq h ASN 150 Cb 1.20 0.12 0.01 0.00 0.73 0.00 0.00 38.32 40.38 2woq h ASN 150 CO 0.88 -0.02 -1.10 0.44 -1.29 0.00 0.00 177.43 176.34 2woq h ASP 151 N -1.07 0.58 -0.94 1.15 3.32 -1.93 -1.61 116.42 115.92 2woq h ASP 151 Ca -0.06 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2woq h ASP 151 Cb 0.50 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 2woq h ASP 151 CO 0.09 1.35 0.59 0.58 -1.72 0.00 0.00 179.24 180.13 2woq h VAL 152 N 0.20 1.25 -0.53 -1.35 2.07 -1.97 -2.40 116.25 113.51 2woq h VAL 152 Ca -0.12 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 2woq h VAL 152 Cb 1.76 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2woq h VAL 152 CO 0.19 0.25 -0.10 0.28 0.02 0.00 0.00 177.57 178.21 2woq h SER 153 N 1.28 1.01 -0.99 0.57 0.02 -1.31 -2.63 113.55 111.51 2woq h SER 153 Ca 0.34 -0.35 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2woq h SER 153 Cb -0.10 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.09 2woq h SER 153 CO -0.07 1.12 0.63 0.40 -1.14 0.00 0.00 176.83 177.78 2woq h ILE 154 N 0.88 1.04 -0.98 3.27 2.04 -0.99 -1.08 117.51 121.69 2woq h ILE 154 Ca 0.14 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2woq h ILE 154 Cb 0.66 -0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 2woq h ILE 154 CO 0.05 0.20 0.63 0.44 0.00 0.00 0.00 178.15 179.47 2woq h ASP 155 N 1.10 1.02 -0.13 1.72 3.32 -1.05 0.50 116.42 122.90 2woq h ASP 155 Ca 0.44 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.36 2woq h ASP 155 Cb 0.26 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2woq h ASP 155 CO -0.19 0.66 -0.47 0.58 -1.72 0.00 0.00 179.24 178.10 2woq h VAL 156 N 1.16 1.35 -0.95 -1.35 2.07 -1.32 -2.82 116.25 114.40 2woq h VAL 156 Ca 0.42 -1.75 0.06 0.00 0.82 0.00 0.00 66.70 66.24 2woq h VAL 156 Cb 0.14 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2woq h VAL 156 CO -0.17 0.53 0.61 -0.07 0.02 0.00 0.00 177.57 178.49 2woq h LEU 157 N 0.18 0.98 -0.19 2.57 3.38 -0.56 -0.55 115.31 121.12 2woq h LEU 157 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2woq h LEU 157 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2woq h LEU 157 CO 0.10 0.64 0.11 0.58 0.09 0.00 0.00 178.44 179.96 2woq h VAL 158 N 1.12 1.09 -0.70 1.22 2.07 -0.90 0.13 116.25 120.28 2woq h VAL 158 Ca 0.40 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2woq h VAL 158 Cb 0.12 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2woq h VAL 158 CO -0.16 0.08 0.46 0.03 0.02 0.00 0.00 177.57 178.00 2woq h ARG 159 N 0.22 0.93 -0.02 1.57 3.08 -1.17 -1.09 114.38 117.90 2woq h ARG 159 Ca 0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2woq h ARG 159 Cb 0.03 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2woq h ARG 159 CO -0.01 0.63 0.01 0.37 -1.07 0.00 0.00 179.97 179.90 2woq h GLN 160 N 0.95 0.03 -0.71 0.04 4.15 -0.84 -1.11 115.11 117.62 2woq h GLN 160 Ca 0.26 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.71 2woq h GLN 160 Cb -0.09 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 2woq h GLN 160 CO -0.05 0.10 0.44 0.00 -1.93 0.00 0.00 178.83 177.39 2woq h ALA 161 N 0.93 0.94 -0.74 3.38 0.00 -0.48 -0.84 119.26 122.45 2woq h ALA 161 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2woq h ALA 161 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2woq h ALA 161 CO -0.00 0.21 0.47 -0.07 0.00 0.00 0.00 179.25 179.86 2woq h LEU 162 N 0.85 0.87 -1.27 0.00 3.38 -0.97 -0.74 115.31 117.43 2woq h LEU 162 Ca 0.29 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2woq h LEU 162 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2woq h LEU 162 CO -0.12 0.65 -0.16 0.77 0.09 0.00 0.00 178.44 179.66 2woq h SER 163 N 1.01 0.29 -0.30 -0.43 4.64 -0.41 0.11 113.55 118.46 2woq h SER 163 Ca 0.27 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.39 2woq h SER 163 Cb -0.08 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2woq h SER 163 CO -0.06 0.47 -0.30 0.45 -0.87 0.00 0.00 176.83 176.53 2woq h HIS 164 N 0.28 0.88 -0.73 4.77 3.86 -0.57 -1.93 115.15 121.72 2woq h HIS 164 Ca 0.05 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 2woq h HIS 164 Cb 0.46 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 2woq h HIS 164 CO 0.01 1.02 0.42 0.00 0.86 0.00 0.00 177.93 180.24 2woq h ALA 165 N 0.71 0.93 -0.25 2.45 0.00 -0.75 -1.50 119.26 120.86 2woq h ALA 165 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2woq h ALA 165 Cb 0.88 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2woq h ALA 165 CO 0.07 0.42 0.06 0.93 0.00 0.00 0.00 179.25 180.73 2woq h GLU 166 N 0.99 0.35 0.00 0.00 4.39 -0.88 -1.75 114.58 117.69 2woq h GLU 166 Ca 0.26 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2woq h GLU 166 Cb 0.00 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2woq h GLU 166 CO -0.04 0.34 0.00 0.00 -1.16 0.00 0.00 179.01 178.14 2woq n ALA 167 N -2.49 2.30 0.00 3.43 0.00 -0.74 -4.91 120.51 118.11 2woq n ALA 167 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2woq n ALA 167 Cb 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2woq n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2woq n GLY 168 N 1.28 0.95 3.73 0.00 0.00 -0.66 -3.50 105.19 107.00 2woq n GLY 168 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2woq n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2woq n ALA 169 N -1.33 2.79 0.12 4.61 0.00 -0.62 -4.89 120.51 121.20 2woq n ALA 169 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.83 2woq n ALA 169 Cb 0.00 -2.51 0.01 0.00 0.00 0.00 0.00 19.45 16.95 2woq n ALA 169 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2woq h GLN 170 N 6.03 0.00 -3.97 0.00 7.50 -1.90 -3.43 115.11 119.34 2woq h GLN 170 Ca -0.45 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.35 2woq h GLN 170 Cb 1.21 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 28.41 2woq h GLN 170 CO 0.90 0.64 -0.76 0.08 -1.50 0.00 0.00 178.83 178.19 2woq s VAL 171 N -2.94 0.35 -0.09 -0.54 1.01 -1.05 -0.68 120.40 116.46 2woq s VAL 171 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2woq s VAL 171 Cb 0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2woq s VAL 171 CO 0.76 0.16 -0.07 0.68 0.00 0.00 0.00 175.10 176.63 2woq s VAL 172 N 0.66 3.67 -0.44 2.92 -7.23 0.01 -1.42 120.40 118.55 2woq s VAL 172 Ca -0.07 -0.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.65 2woq s VAL 172 Cb -0.11 -2.52 0.12 0.00 0.56 0.00 0.00 36.38 34.43 2woq s VAL 172 CO -0.01 0.57 0.19 0.00 -0.31 0.00 0.00 175.10 175.54 2woq s ALA 173 N -0.44 2.91 -0.29 1.32 0.00 0.41 -1.01 121.76 124.66 2woq s ALA 173 Ca 0.06 -2.87 -0.29 0.00 0.00 0.00 0.00 51.96 48.87 2woq s ALA 173 Cb -0.12 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 2woq s ALA 173 CO 0.02 -1.91 1.51 -2.14 0.00 0.00 0.00 175.76 173.24 2woq s PRO 174 N 0.26 3.73 -0.06 0.00 0.02 -1.22 -1.35 135.00 136.37 2woq s PRO 174 Ca 0.15 1.38 0.15 0.00 0.02 0.00 0.00 61.00 62.69 2woq s PRO 174 Cb -0.23 -4.01 0.47 0.00 0.02 0.00 0.00 34.50 30.74 2woq s PRO 174 CO -0.04 -1.37 1.39 -1.13 -0.33 0.00 0.00 177.00 175.52 2woq n SER 175 N 8.52 3.59 0.13 2.53 3.41 -0.10 -2.21 113.62 129.49 2woq n SER 175 Ca 0.18 -2.31 0.05 0.00 -0.26 0.00 0.00 58.87 56.53 2woq n SER 175 Cb 0.46 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2woq n SER 175 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2woq h ASP 176 N 2.58 0.00 -1.87 4.04 3.04 -1.89 -3.49 116.42 118.83 2woq h ASP 176 Ca 0.00 0.00 -0.40 0.00 -3.24 0.00 0.00 57.03 53.39 2woq h ASP 176 Cb 1.05 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.25 2woq h ASP 176 CO 0.09 0.34 -0.44 0.23 -2.04 0.00 0.00 179.24 177.43 2woq n MET 177 N -3.04 -1.47 -2.48 4.15 2.81 -1.26 -4.90 117.12 110.93 2woq n MET 177 Ca -0.01 1.08 -0.40 0.00 -1.81 0.00 0.00 57.70 56.56 2woq n MET 177 Cb 0.69 -5.54 -0.04 0.00 -0.71 0.00 0.00 33.22 27.61 2woq n MET 177 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2woq s MET 178 N -4.33 4.59 0.38 0.03 -1.94 -1.26 -4.77 119.30 112.00 2woq s MET 178 Ca 0.00 1.78 -0.27 0.00 -1.71 0.00 0.00 55.69 55.49 2woq s MET 178 Cb 0.00 -3.12 -0.09 0.00 2.01 0.00 0.00 34.83 33.63 2woq s MET 178 CO 0.00 0.17 1.26 -0.51 -0.01 0.00 0.00 175.02 175.93 2woq s ASP 179 N -0.95 6.53 0.00 3.03 1.01 -1.26 -3.37 116.67 121.66 2woq s ASP 179 Ca 0.46 2.56 0.00 0.00 0.71 0.00 0.00 52.55 56.28 2woq s ASP 179 Cb -0.31 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.99 2woq s ASP 179 CO 0.40 -0.69 0.00 0.61 0.21 0.00 0.00 175.17 175.70 2woq n GLY 180 N 0.72 0.36 0.25 0.21 0.00 -1.26 -4.89 105.19 100.58 2woq n GLY 180 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2woq n GLY 180 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2woq h ARG 181 N 0.97 0.45 -0.44 1.61 0.11 -1.97 -2.60 114.38 112.51 2woq h ARG 181 Ca 0.00 -0.13 -0.01 0.00 0.10 0.00 0.00 59.98 59.94 2woq h ARG 181 Cb 0.25 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 2woq h ARG 181 CO 0.00 0.58 0.23 0.82 0.10 0.00 0.00 179.97 181.70 2woq h ILE 182 N 0.42 1.17 -0.46 0.08 1.08 -1.90 -0.80 117.51 117.10 2woq h ILE 182 Ca 0.08 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 2woq h ILE 182 Cb 0.49 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2woq h ILE 182 CO 0.03 0.18 0.15 1.23 -0.69 0.00 0.00 178.15 179.05 2woq h GLY 183 N 0.57 0.76 1.00 5.37 0.00 -1.62 0.13 103.07 109.27 2woq h GLY 183 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2woq h GLY 183 CO -0.02 0.42 0.35 0.00 0.00 0.00 0.00 176.54 177.28 2woq h ALA 184 N 1.00 0.70 -0.42 3.60 0.00 -1.28 -0.97 119.26 121.88 2woq h ALA 184 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2woq h ALA 184 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2woq h ALA 184 CO -0.01 0.16 -0.05 0.82 0.00 0.00 0.00 179.25 180.17 2woq h ILE 185 N 0.74 1.27 -0.17 0.00 2.04 -0.93 -2.09 117.51 118.36 2woq h ILE 185 Ca 0.20 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2woq h ILE 185 Cb -0.05 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2woq h ILE 185 CO -0.04 0.38 0.10 -0.09 0.00 0.00 0.00 178.15 178.51 2woq h ARG 186 N 0.62 0.23 -0.72 2.37 9.65 -0.60 -0.38 114.38 125.54 2woq h ARG 186 Ca 0.11 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.02 2woq h ARG 186 Cb 0.57 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 2woq h ARG 186 CO 0.03 0.20 0.43 1.49 2.80 0.00 0.00 179.97 184.92 2woq h GLU 187 N 0.20 0.78 -0.42 0.20 4.22 -1.12 0.87 114.58 119.32 2woq h GLU 187 Ca 0.06 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.38 2woq h GLU 187 Cb 0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2woq h GLU 187 CO -0.01 0.52 -0.04 0.00 -2.18 0.00 0.00 179.01 177.30 2woq h ALA 188 N 1.34 0.57 -0.45 2.92 0.00 -1.01 0.26 119.26 122.89 2woq h ALA 188 Ca 0.31 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2woq h ALA 188 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2woq h ALA 188 CO -0.15 0.39 0.12 -0.07 0.00 0.00 0.00 179.25 179.54 2woq h LEU 189 N 0.60 0.68 -0.38 0.00 3.38 -0.75 -1.32 115.31 117.52 2woq h LEU 189 Ca 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2woq h LEU 189 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2woq h LEU 189 CO 0.03 0.73 0.12 -0.33 0.09 0.00 0.00 178.44 179.08 2woq h GLU 190 N 0.60 0.58 -0.02 1.13 4.39 -0.69 0.81 114.58 121.37 2woq h GLU 190 Ca 0.14 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2woq h GLU 190 Cb 0.31 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2woq h GLU 190 CO 0.00 0.58 -0.21 0.77 -1.16 0.00 0.00 179.01 178.99 2woq h SER 191 N 0.46 0.04 0.13 1.42 0.02 -0.81 -2.11 113.55 112.70 2woq h SER 191 Ca 0.12 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2woq h SER 191 Cb 0.24 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2woq h SER 191 CO -0.01 0.25 -0.10 0.00 -1.14 0.00 0.00 176.83 175.84 2woq n ALA 192 N -2.50 2.77 -0.69 3.77 0.00 -0.51 -4.94 120.51 118.42 2woq n ALA 192 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2woq n ALA 192 Cb 0.28 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2woq n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2woq n GLY 193 N 1.23 0.68 2.57 0.00 0.00 -0.79 -4.96 105.19 103.92 2woq n GLY 193 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2woq n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2woq n HIS 194 N -2.61 2.82 -0.06 1.61 8.25 0.22 -4.75 115.22 120.69 2woq n HIS 194 Ca 0.00 -2.92 0.04 0.00 -0.26 0.00 0.00 57.72 54.58 2woq n HIS 194 Cb 0.00 -2.19 0.39 0.00 1.12 0.00 0.00 29.99 29.30 2woq n HIS 194 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2woq h THR 195 N 3.27 1.10 -0.34 1.59 2.02 -1.88 -3.12 112.91 115.54 2woq h THR 195 Ca 0.65 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2woq h THR 195 Cb 0.44 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2woq h THR 195 CO 1.69 0.12 0.00 0.59 0.37 0.00 0.00 175.52 178.29 2woq n ASN 196 N -4.46 3.19 -4.65 4.18 3.02 -1.26 -4.93 115.26 110.35 2woq n ASN 196 Ca 0.05 -1.92 -0.43 0.00 -0.03 0.00 0.00 54.58 52.26 2woq n ASN 196 Cb 0.09 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2woq n ASN 196 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2woq s VAL 197 N -1.30 3.84 0.51 2.41 1.01 -1.18 -4.94 120.40 120.74 2woq s VAL 197 Ca 0.33 0.99 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 2woq s VAL 197 Cb 0.19 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 2woq s VAL 197 CO 0.27 -0.19 1.04 -0.13 0.00 0.00 0.00 175.10 176.09 2woq s ARG 198 N 4.13 3.71 -0.23 2.72 3.00 0.15 -4.91 118.95 127.52 2woq s ARG 198 Ca 0.67 1.33 -0.02 0.00 0.00 0.00 0.00 55.73 57.71 2woq s ARG 198 Cb -0.26 -2.08 0.02 0.00 0.00 0.00 0.00 34.95 32.62 2woq s ARG 198 CO 0.25 -0.50 -0.08 0.42 0.00 0.00 0.00 175.30 175.39 2woq s ILE 199 N -2.07 2.85 -0.65 1.52 1.01 -1.26 -0.81 121.20 121.80 2woq s ILE 199 Ca 0.67 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 2woq s ILE 199 Cb -0.16 -2.37 0.16 0.00 0.01 0.00 0.00 42.46 40.11 2woq s ILE 199 CO 0.23 0.32 0.58 -0.32 0.00 0.00 0.00 174.94 175.76 2woq s MET 200 N 1.36 3.14 0.13 2.79 -2.45 -0.18 -1.38 119.30 122.71 2woq s MET 200 Ca 0.03 -2.05 -0.30 0.00 -1.25 0.00 0.00 55.69 52.12 2woq s MET 200 Cb -0.15 -4.28 -0.07 0.00 1.25 0.00 0.00 34.83 31.58 2woq s MET 200 CO -0.06 -1.29 1.15 0.00 1.05 0.00 0.00 175.02 175.87 2woq s ALA 201 N 0.94 3.38 -0.90 4.11 0.00 -0.43 -3.43 121.76 125.44 2woq s ALA 201 Ca 0.10 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 52.67 2woq s ALA 201 Cb -0.21 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.57 2woq s ALA 201 CO -0.02 -0.32 1.28 0.71 0.00 0.00 0.00 175.76 177.40 2woq s TYR 202 N 0.34 2.63 -0.15 0.00 1.51 -0.94 -0.33 117.35 120.42 2woq s TYR 202 Ca 0.54 -0.77 -0.20 0.00 -1.01 0.00 0.00 57.07 55.63 2woq s TYR 202 Cb -0.30 -4.54 -0.17 0.00 -0.11 0.00 0.00 41.96 36.84 2woq s TYR 202 CO 0.33 -1.83 0.38 0.77 -1.11 0.00 0.00 175.55 174.09 2woq h SER 203 N 9.60 0.00 -3.71 2.29 0.02 -1.54 -3.41 113.55 116.79 2woq h SER 203 Ca 0.03 -0.58 -0.69 0.00 -0.84 0.00 0.00 61.79 59.72 2woq h SER 203 Cb 1.03 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.20 2woq h SER 203 CO 1.30 1.03 -0.30 0.00 -1.14 0.00 0.00 176.83 177.72 2woq s ALA 204 N -2.37 3.87 -0.26 3.77 0.00 -0.84 -4.68 121.76 121.24 2woq s ALA 204 Ca -0.18 -3.58 -0.06 0.00 0.00 0.00 0.00 51.96 48.14 2woq s ALA 204 Cb 0.01 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2woq s ALA 204 CO 0.49 -2.12 0.03 0.21 0.00 0.00 0.00 175.76 174.38 2woq s LYS 205 N -0.80 3.31 0.33 0.00 2.20 -1.26 -1.16 119.74 122.37 2woq s LYS 205 Ca 0.22 -0.69 -0.08 0.00 -0.36 0.00 0.00 55.97 55.06 2woq s LYS 205 Cb -0.13 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 2woq s LYS 205 CO -0.09 -0.30 0.65 0.71 -0.36 0.00 0.00 175.35 175.96 2woq s TYR 206 N 1.52 3.47 -1.26 4.03 1.51 -0.01 -0.96 117.35 125.64 2woq s TYR 206 Ca 0.04 0.83 -0.19 0.00 -1.01 0.00 0.00 57.07 56.75 2woq s TYR 206 Cb -0.16 -2.26 0.06 0.00 -0.11 0.00 0.00 41.96 39.49 2woq s TYR 206 CO 0.01 0.06 1.72 0.00 -1.11 0.00 0.00 175.55 176.22 2woq s ALA 207 N -2.19 3.18 0.11 3.71 0.00 0.94 -4.62 121.76 122.88 2woq s ALA 207 Ca 0.47 -2.81 0.05 0.00 0.00 0.00 0.00 51.96 49.68 2woq s ALA 207 Cb -0.11 -4.64 -0.04 0.00 0.00 0.00 0.00 23.12 18.34 2woq s ALA 207 CO 0.30 -3.43 -0.01 0.45 0.00 0.00 0.00 175.76 173.07 2woq s SER 208 N 4.43 4.94 0.00 0.00 0.15 -1.26 -4.44 113.70 117.53 2woq s SER 208 Ca 0.54 -0.23 0.26 0.00 0.70 0.00 0.00 55.95 57.22 2woq s SER 208 Cb 0.03 -1.14 0.76 0.00 -1.71 0.00 0.00 66.02 63.96 2woq s SER 208 CO 0.06 0.16 1.59 0.00 1.20 0.00 0.00 173.24 176.25 2woq n ALA 209 N 0.45 3.14 0.92 5.45 0.00 -1.26 -3.48 120.51 125.72 2woq n ALA 209 Ca -0.11 -0.27 0.10 0.00 0.00 0.00 0.00 53.44 53.16 2woq n ALA 209 Cb 0.52 -1.24 0.49 0.00 0.00 0.00 0.00 19.45 19.23 2woq n ALA 209 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2woq n TYR 210 N -1.49 0.00 1.75 0.00 4.01 -1.26 -2.78 117.16 117.40 2woq n TYR 210 Ca 0.06 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.94 2woq n TYR 210 Cb 0.34 -0.31 0.69 0.00 -0.31 0.00 0.00 39.34 39.74 2woq n TYR 210 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2woq n TYR 211 N -1.31 0.03 -0.32 -0.72 4.01 -1.26 -0.73 117.16 116.86 2woq n TYR 211 Ca 0.09 -0.01 -0.08 0.00 -0.16 0.00 0.00 57.90 57.73 2woq n TYR 211 Cb 0.17 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.12 2woq n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2woq n GLY 212 N 1.03 -2.38 0.28 2.72 0.00 -1.12 -1.26 105.19 104.47 2woq n GLY 212 Ca 0.20 0.98 0.14 0.00 0.00 0.00 0.00 46.02 47.34 2woq n GLY 212 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2woq h PRO 213 N 0.00 0.00 -0.58 1.61 0.11 -1.87 -2.46 132.00 128.81 2woq h PRO 213 Ca 0.12 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.25 2woq h PRO 213 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 2woq h PRO 213 CO -0.71 0.06 0.38 0.35 -0.21 0.00 0.00 178.00 177.87 2woq h PHE 214 N 0.00 0.69 -0.35 0.65 3.04 -1.52 -1.42 116.94 118.04 2woq h PHE 214 Ca -0.00 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.03 2woq h PHE 214 Cb 0.17 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.39 2woq h PHE 214 CO 0.00 0.42 0.01 -0.09 -2.02 0.00 0.00 178.31 176.64 2woq h ARG 215 N 0.73 0.11 -0.46 1.11 9.65 -1.49 0.62 114.38 124.65 2woq h ARG 215 Ca 0.22 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 2woq h ARG 215 Cb -0.01 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 2woq h ARG 215 CO -0.05 0.07 0.28 0.22 2.80 0.00 0.00 179.97 183.29 2woq h ASP 216 N 0.12 0.46 0.08 -3.80 -0.00 -1.42 0.21 116.42 112.07 2woq h ASP 216 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.19 2woq h ASP 216 Cb 0.22 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 2woq h ASP 216 CO -0.27 0.33 -0.04 0.00 -0.00 0.00 0.00 179.24 179.26 2woq h ALA 217 N 1.20 -0.11 0.00 -0.78 0.00 -0.75 -3.39 119.26 115.43 2woq h ALA 217 Ca 0.18 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.67 2woq h ALA 217 Cb -0.00 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2woq h ALA 217 CO -0.07 -0.50 -2.26 0.28 0.00 0.00 0.00 179.25 176.70 2woq n VAL 218 N -5.08 1.26 -1.04 0.00 0.31 0.16 -4.93 118.33 109.01 2woq n VAL 218 Ca -0.08 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 2woq n VAL 218 Cb 0.13 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2woq n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2woq n GLY 219 N 2.02 0.93 0.00 2.92 0.00 0.73 -4.37 105.19 107.42 2woq n GLY 219 Ca -0.32 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2woq n GLY 219 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2woq n SER 220 N 1.19 0.00 -4.59 1.61 3.41 -1.26 -4.93 113.62 109.06 2woq n SER 220 Ca 0.00 -0.17 -0.49 0.00 -0.26 0.00 0.00 58.87 57.95 2woq n SER 220 Cb 0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 2woq n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2woq n ALA 221 N -3.00 -0.61 0.20 7.33 0.00 -0.74 -4.90 120.51 118.79 2woq n ALA 221 Ca 0.00 0.47 0.12 0.00 0.00 0.00 0.00 53.44 54.03 2woq n ALA 221 Cb 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 19.45 17.47 2woq n ALA 221 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2woq h SER 222 N 3.74 0.00 -3.37 0.00 0.02 -1.89 -3.45 113.55 108.61 2woq h SER 222 Ca -0.44 -0.02 -0.56 0.00 -0.84 0.00 0.00 61.79 59.93 2woq h SER 222 Cb 1.33 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 2woq h SER 222 CO 0.72 0.01 0.09 0.54 -1.14 0.00 0.00 176.83 177.05 2woq s ASN 223 N -5.51 7.01 -0.02 3.07 4.22 -1.26 -5.06 114.94 117.39 2woq s ASN 223 Ca 0.03 1.21 0.01 0.00 -2.14 0.00 0.00 52.86 51.97 2woq s ASN 223 Cb 0.08 -2.41 0.02 0.00 1.28 0.00 0.00 41.25 40.22 2woq s ASN 223 CO 0.74 -0.09 -0.01 -0.76 -2.04 0.00 0.00 177.10 174.95 2woq s LEU 224 N 0.65 1.45 -1.52 3.54 1.43 -1.26 -4.90 118.68 118.06 2woq s LEU 224 Ca 0.37 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2woq s LEU 224 Cb -0.18 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 45.87 2woq s LEU 224 CO 0.19 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2woq n GLY 225 N 3.75 1.44 0.00 -3.19 0.00 -1.23 -4.71 105.19 101.26 2woq n GLY 225 Ca -0.22 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2woq n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2woq n LYS 226 N -2.58 3.51 -0.19 1.61 5.02 -1.26 -4.82 118.16 119.45 2woq n LYS 226 Ca -0.14 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.34 2woq n LYS 226 Cb 0.48 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 36.03 2woq n LYS 226 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2woq h GLY 227 N 0.00 0.67 0.04 0.72 0.00 -1.97 0.33 103.07 102.86 2woq h GLY 227 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2woq h GLY 227 CO 0.00 0.02 -0.01 -0.57 0.00 0.00 0.00 176.54 175.98 2woq h ASN 228 N 0.34 -0.02 -0.86 0.19 -0.73 -1.98 -3.31 115.58 109.22 2woq h ASN 228 Ca 0.42 -0.59 0.11 0.00 1.87 0.00 0.00 56.30 58.11 2woq h ASN 228 Cb 1.12 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.65 2woq h ASN 228 CO -0.13 0.76 0.55 0.11 -0.37 0.00 0.00 177.43 178.36 2woq h LYS 229 N -0.98 0.75 0.00 6.67 1.79 -1.89 -1.59 116.57 121.31 2woq h LYS 229 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2woq h LYS 229 Cb 0.60 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2woq h LYS 229 CO 0.00 0.49 0.00 0.00 -1.08 0.00 0.00 179.45 178.87 2woq n ALA 230 N -2.43 1.20 1.50 3.86 0.00 0.12 -0.46 120.51 124.30 2woq n ALA 230 Ca 0.15 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.82 2woq n ALA 230 Cb 0.36 -1.22 0.60 0.00 0.00 0.00 0.00 19.45 19.20 2woq n ALA 230 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2woq n THR 231 N -1.92 0.00 0.00 0.00 -2.24 -0.60 -4.52 114.28 105.01 2woq n THR 231 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2woq n THR 231 Cb 0.07 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2woq n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2woq n TYR 232 N -0.58 -0.01 -2.22 4.78 4.11 -0.79 -5.08 117.16 117.37 2woq n TYR 232 Ca 0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.73 2woq n TYR 232 Cb 0.29 0.07 -0.00 0.00 -0.00 0.00 0.00 39.34 39.70 2woq n TYR 232 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2woq s GLN 233 N -1.14 3.41 0.40 -3.48 -0.21 0.39 -4.92 119.66 114.12 2woq s GLN 233 Ca 0.00 1.38 -0.24 0.00 0.02 0.00 0.00 55.36 56.52 2woq s GLN 233 Cb 0.00 -2.03 -0.09 0.00 1.00 0.00 0.00 33.01 31.88 2woq s GLN 233 CO 0.00 -0.76 1.04 -1.64 -2.12 0.00 0.00 175.29 171.81 2woq s MET 234 N -3.61 4.15 0.01 2.91 -1.94 -0.13 -4.42 119.30 116.27 2woq s MET 234 Ca 0.67 1.46 -0.30 0.00 -1.71 0.00 0.00 55.69 55.82 2woq s MET 234 Cb -0.19 -2.49 -0.07 0.00 2.01 0.00 0.00 34.83 34.09 2woq s MET 234 CO 0.30 -0.14 1.62 0.34 -0.01 0.00 0.00 175.02 177.13 2woq s ASP 235 N -1.64 6.66 0.60 3.03 -1.08 -1.26 -0.04 116.67 122.94 2woq s ASP 235 Ca 0.59 2.34 0.28 0.00 -0.52 0.00 0.00 52.55 55.24 2woq s ASP 235 Cb -0.21 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 40.01 2woq s ASP 235 CO 0.26 -0.88 1.70 -0.65 0.52 0.00 0.00 175.17 176.12 2woq h PRO 236 N 8.77 0.00 0.00 4.34 0.11 -1.94 -1.09 132.00 142.19 2woq h PRO 236 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2woq h PRO 236 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2woq h PRO 236 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 2woq n ALA 237 N -2.30 1.96 -2.80 -0.75 0.00 -1.26 -4.85 120.51 110.51 2woq n ALA 237 Ca 0.13 0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 2woq n ALA 237 Cb 0.95 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 2woq n ALA 237 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2woq s ASN 238 N -4.23 5.79 -0.09 0.00 0.01 -0.41 -4.97 114.94 111.03 2woq s ASN 238 Ca 0.08 0.13 -0.06 0.00 -0.71 0.00 0.00 52.86 52.30 2woq s ASN 238 Cb 0.11 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.74 2woq s ASN 238 CO 0.48 0.18 -0.14 -0.24 -1.51 0.00 0.00 177.10 175.87 2woq n SER 239 N 3.47 0.94 -0.32 -1.22 2.88 -1.26 -4.59 113.62 113.52 2woq n SER 239 Ca -0.17 0.15 0.05 0.00 -1.33 0.00 0.00 58.87 57.58 2woq n SER 239 Cb 0.52 -0.37 0.20 0.00 -0.75 0.00 0.00 64.21 63.82 2woq n SER 239 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2woq h ASP 240 N -0.40 0.73 -0.57 -3.46 3.32 -2.01 -1.63 116.42 112.40 2woq h ASP 240 Ca -0.22 0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.03 2woq h ASP 240 Cb 1.05 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2woq h ASP 240 CO -0.13 0.39 0.40 -0.08 -1.72 0.00 0.00 179.24 178.10 2woq h GLU 241 N 0.83 0.14 -0.13 3.56 4.81 -2.00 -1.11 114.58 120.68 2woq h GLU 241 Ca 0.44 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.61 2woq h GLU 241 Cb 0.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2woq h GLU 241 CO -0.27 0.09 -0.19 0.00 -0.73 0.00 0.00 179.01 177.90 2woq h ALA 242 N 1.72 1.45 -0.38 2.92 0.00 -1.54 -1.66 119.26 121.77 2woq h ALA 242 Ca 0.27 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2woq h ALA 242 Cb 0.89 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2woq h ALA 242 CO -0.04 0.39 -0.17 -0.07 0.00 0.00 0.00 179.25 179.36 2woq h LEU 243 N 0.19 0.71 -0.50 0.00 3.38 -1.27 -1.30 115.31 116.52 2woq h LEU 243 Ca 0.04 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 2woq h LEU 243 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2woq h LEU 243 CO 0.03 0.89 -0.52 0.45 0.09 0.00 0.00 178.44 179.38 2woq h HIS 244 N 0.64 0.76 -0.13 1.13 3.86 -1.36 -1.00 115.15 119.05 2woq h HIS 244 Ca 0.10 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2woq h HIS 244 Cb 0.65 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2woq h HIS 244 CO 0.03 1.00 0.08 0.93 0.86 0.00 0.00 177.93 180.84 2woq h GLU 245 N 0.48 0.18 -0.47 2.45 4.39 -1.12 -2.40 114.58 118.09 2woq h GLU 245 Ca 0.02 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2woq h GLU 245 Cb 1.07 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2woq h GLU 245 CO 0.10 0.16 0.07 0.28 -1.16 0.00 0.00 179.01 178.46 2woq h VAL 246 N 0.15 1.25 -0.67 3.13 2.07 -1.17 -2.34 116.25 118.67 2woq h VAL 246 Ca 0.05 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2woq h VAL 246 Cb 0.02 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2woq h VAL 246 CO -0.01 0.32 0.40 0.00 0.02 0.00 0.00 177.57 178.30 2woq h ALA 247 N 0.95 0.89 -0.54 1.67 0.00 -1.14 -0.46 119.26 120.64 2woq h ALA 247 Ca 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2woq h ALA 247 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2woq h ALA 247 CO 0.01 0.12 0.18 0.00 0.00 0.00 0.00 179.25 179.56 2woq h ALA 248 N 1.32 0.70 -0.47 0.00 0.00 -1.31 -1.75 119.26 117.74 2woq h ALA 248 Ca 0.29 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2woq h ALA 248 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2woq h ALA 248 CO -0.14 0.34 -0.14 -0.44 0.00 0.00 0.00 179.25 178.87 2woq h ASP 249 N 0.73 0.89 -0.41 0.00 3.32 -0.85 -0.78 116.42 119.34 2woq h ASP 249 Ca 0.17 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2woq h ASP 249 Cb 0.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2woq h ASP 249 CO -0.01 1.03 0.09 -0.07 -1.72 0.00 0.00 179.24 178.56 2woq h LEU 250 N 0.80 0.62 -1.53 1.55 3.38 -1.04 -0.97 115.31 118.12 2woq h LEU 250 Ca 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2woq h LEU 250 Cb 0.66 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2woq h LEU 250 CO 0.05 0.70 0.25 0.00 0.09 0.00 0.00 178.44 179.53 2woq h ALA 251 N 0.94 1.65 -0.00 1.53 0.00 -1.01 -1.99 119.26 120.39 2woq h ALA 251 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2woq h ALA 251 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2woq h ALA 251 CO 0.00 0.31 -0.02 0.39 0.00 0.00 0.00 179.25 179.93 2woq n GLU 252 N -4.45 0.32 0.00 0.00 1.02 -0.32 -4.91 120.64 112.30 2woq n GLU 252 Ca 0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2woq n GLU 252 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2woq n GLU 252 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2woq n GLY 253 N 1.35 1.17 3.78 0.62 0.00 -0.75 -3.83 105.19 107.53 2woq n GLY 253 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2woq n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2woq s ALA 254 N -2.00 3.59 -0.08 4.61 0.00 -0.41 -4.80 121.76 122.67 2woq s ALA 254 Ca 0.00 1.59 0.14 0.00 0.00 0.00 0.00 51.96 53.69 2woq s ALA 254 Cb 0.00 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2woq s ALA 254 CO 0.00 -1.06 0.94 -0.44 0.00 0.00 0.00 175.76 175.19 2woq h ASP 255 N 3.14 0.00 -4.99 0.00 3.32 -1.57 -3.44 116.42 112.88 2woq h ASP 255 Ca -0.51 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.39 2woq h ASP 255 Cb 1.24 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 2woq h ASP 255 CO 0.65 0.71 -0.61 -0.04 -1.72 0.00 0.00 179.24 178.23 2woq s MET 256 N -2.83 0.39 0.05 3.56 -1.94 -0.99 -4.52 119.30 113.02 2woq s MET 256 Ca -0.02 -0.53 0.07 0.00 -1.71 0.00 0.00 55.69 53.50 2woq s MET 256 Cb 0.08 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 37.05 2woq s MET 256 CO 0.80 -0.08 -0.19 0.14 -0.01 0.00 0.00 175.02 175.68 2woq s VAL 257 N -1.47 1.53 0.03 -6.03 -7.23 -0.47 -1.31 120.40 105.45 2woq s VAL 257 Ca -0.15 -1.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2woq s VAL 257 Cb -0.09 -1.35 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2woq s VAL 257 CO -0.00 0.13 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.46 2woq s MET 258 N -1.22 1.01 -0.11 4.82 1.75 0.56 -0.29 119.30 125.81 2woq s MET 258 Ca 0.06 -0.70 -0.04 0.00 -1.25 0.00 0.00 55.69 53.76 2woq s MET 258 Cb -0.09 -1.01 -0.04 0.00 2.84 0.00 0.00 34.83 36.54 2woq s MET 258 CO 0.02 0.26 0.05 0.08 -0.65 0.00 0.00 175.02 174.78 2woq s VAL 259 N -0.70 4.75 -0.17 10.11 1.01 -0.33 -1.37 120.40 133.69 2woq s VAL 259 Ca 0.03 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2woq s VAL 259 Cb -0.07 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.31 2woq s VAL 259 CO 0.01 0.58 0.44 -0.75 0.00 0.00 0.00 175.10 175.38 2woq s LYS 260 N -0.68 0.48 0.00 2.72 2.20 -0.31 -1.98 119.74 122.17 2woq s LYS 260 Ca 0.12 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2woq s LYS 260 Cb -0.12 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.36 2woq s LYS 260 CO 0.02 -0.10 0.00 -2.30 -0.36 0.00 0.00 175.35 172.62 2woq n PRO 261 N 3.38 -1.62 0.00 4.03 -0.02 -1.26 -0.83 135.00 138.67 2woq n PRO 261 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2woq n PRO 261 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2woq n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2woq n GLY 262 N 0.38 -0.18 0.24 -1.23 0.00 -0.37 -4.48 105.19 99.56 2woq n GLY 262 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2woq n GLY 262 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2woq h MET 263 N 0.00 0.31 0.00 1.61 1.85 -1.96 0.49 114.93 117.23 2woq h MET 263 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2woq h MET 263 Cb 0.00 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 31.96 2woq h MET 263 CO 0.00 0.21 0.00 -2.30 -0.40 0.00 0.00 176.91 174.42 2woq n PRO 264 N -5.08 0.47 -0.99 0.39 -0.02 -1.26 -2.90 135.00 125.61 2woq n PRO 264 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 2woq n PRO 264 Cb 0.34 -1.48 0.08 0.00 -0.02 0.00 0.00 33.50 32.42 2woq n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2woq n TYR 265 N -0.98 0.00 0.18 6.00 4.01 0.13 -4.88 117.16 121.62 2woq n TYR 265 Ca 0.11 -0.73 0.05 0.00 -0.16 0.00 0.00 57.90 57.17 2woq n TYR 265 Cb 0.05 -0.16 0.52 0.00 -0.31 0.00 0.00 39.34 39.43 2woq n TYR 265 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2woq h LEU 266 N 0.77 0.12 -1.11 7.72 3.38 -1.34 -0.77 115.31 124.07 2woq h LEU 266 Ca -0.11 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2woq h LEU 266 Cb 1.51 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2woq h LEU 266 CO 0.05 0.18 0.02 -2.24 0.09 0.00 0.00 178.44 176.54 2woq h ASP 267 N 0.13 0.61 -0.27 -0.43 2.03 -1.89 -1.57 116.42 115.03 2woq h ASP 267 Ca 0.03 -0.12 -0.04 0.00 -0.73 0.00 0.00 57.03 56.17 2woq h ASP 267 Cb 0.16 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 2woq h ASP 267 CO 0.01 0.67 0.00 0.40 -1.03 0.00 0.00 179.24 179.29 2woq h ILE 268 N 0.61 1.25 -0.47 4.15 1.08 -1.55 -1.15 117.51 121.45 2woq h ILE 268 Ca 0.13 -0.91 0.09 0.00 -0.39 0.00 0.00 64.86 63.78 2woq h ILE 268 Cb 0.36 1.33 -0.07 0.00 -3.07 0.00 0.00 36.82 35.37 2woq h ILE 268 CO 0.01 0.29 0.04 0.58 -0.69 0.00 0.00 178.15 178.38 2woq h VAL 269 N 0.25 0.68 -0.15 1.67 2.07 -1.09 -0.28 116.25 119.40 2woq h VAL 269 Ca 0.08 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2woq h VAL 269 Cb 0.42 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2woq h VAL 269 CO 0.01 0.03 0.10 -0.09 0.02 0.00 0.00 177.57 177.64 2woq h ARG 270 N 0.17 0.20 -0.76 1.57 9.65 -1.12 -0.72 114.38 123.37 2woq h ARG 270 Ca 0.24 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 59.05 2woq h ARG 270 Cb 0.33 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 2woq h ARG 270 CO -0.35 0.15 0.28 0.00 2.80 0.00 0.00 179.97 182.85 2woq h ARG 271 N 0.19 1.15 -0.23 0.20 3.08 -0.88 -1.37 114.38 116.52 2woq h ARG 271 Ca 0.06 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 2woq h ARG 271 Cb -0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2woq h ARG 271 CO -0.01 0.95 0.04 0.28 -1.07 0.00 0.00 179.97 180.15 2woq h VAL 272 N 1.11 1.23 -0.24 2.04 2.07 -0.90 0.68 116.25 122.23 2woq h VAL 272 Ca 0.25 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2woq h VAL 272 Cb 0.24 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2woq h VAL 272 CO -0.02 0.24 0.11 0.50 0.02 0.00 0.00 177.57 178.42 2woq h LYS 273 N 0.19 0.36 -0.73 1.57 1.63 -1.03 -2.28 116.57 116.28 2woq h LYS 273 Ca 0.07 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2woq h LYS 273 Cb 0.33 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2woq h LYS 273 CO 0.01 0.38 0.26 -0.44 -3.45 0.00 0.00 179.45 176.20 2woq h ASP 274 N 0.25 1.03 0.58 4.20 3.32 -1.20 -0.05 116.42 124.55 2woq h ASP 274 Ca 0.08 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 2woq h ASP 274 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2woq h ASP 274 CO -0.01 0.94 -0.74 -0.33 -1.72 0.00 0.00 179.24 177.38 2woq h GLU 275 N 1.06 0.12 0.00 3.56 3.07 -0.75 -3.39 114.58 118.25 2woq h GLU 275 Ca 0.24 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2woq h GLU 275 Cb 0.26 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2woq h GLU 275 CO -0.01 0.81 -0.72 1.19 -1.40 0.00 0.00 179.01 178.87 2woq n PHE 276 N -3.72 0.00 -4.11 4.33 3.72 -0.87 -5.03 117.46 111.78 2woq n PHE 276 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 2woq n PHE 276 Cb 0.71 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.21 2woq n PHE 276 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2woq n ARG 277 N -1.30 -2.54 -4.50 -1.08 1.85 -0.04 -4.98 116.66 104.08 2woq n ARG 277 Ca 0.00 0.30 -0.26 0.00 -1.00 0.00 0.00 57.85 56.89 2woq n ARG 277 Cb 0.00 -4.33 -0.10 0.00 -1.05 0.00 0.00 32.46 26.98 2woq n ARG 277 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2woq s ALA 278 N -3.98 3.11 -0.09 2.89 0.00 -1.26 -5.07 121.76 117.36 2woq s ALA 278 Ca 0.11 -2.13 -0.29 0.00 0.00 0.00 0.00 51.96 49.65 2woq s ALA 278 Cb -0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 2woq s ALA 278 CO 0.93 0.00 1.78 -2.14 0.00 0.00 0.00 175.76 176.33 2woq s PRO 279 N -3.68 3.96 -0.12 0.00 0.02 -1.26 -4.91 135.00 129.01 2woq s PRO 279 Ca 0.34 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.52 2woq s PRO 279 Cb 0.04 -4.08 -0.01 0.00 0.02 0.00 0.00 34.50 30.47 2woq s PRO 279 CO 0.18 -1.12 -0.17 0.99 -0.33 0.00 0.00 177.00 176.55 2woq s THR 280 N 4.89 2.64 0.28 0.99 2.01 -1.26 -1.37 115.64 123.81 2woq s THR 280 Ca 0.79 -0.80 0.11 0.00 0.31 0.00 0.00 61.69 62.09 2woq s THR 280 Cb -0.33 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 2woq s THR 280 CO 0.33 0.53 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.27 2woq s PHE 281 N 0.44 2.19 -0.05 4.92 0.40 0.60 0.24 117.98 126.72 2woq s PHE 281 Ca -0.12 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.71 2woq s PHE 281 Cb -0.16 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.36 2woq s PHE 281 CO 0.06 0.61 0.21 0.54 0.70 0.00 0.00 175.22 177.34 2woq s VAL 282 N -2.63 0.03 -0.29 -0.44 0.11 -0.90 -1.19 120.40 115.09 2woq s VAL 282 Ca 0.29 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2woq s VAL 282 Cb -0.03 -0.37 -0.00 0.00 -1.53 0.00 0.00 36.38 34.45 2woq s VAL 282 CO 0.14 -0.12 0.09 -0.47 -3.33 0.00 0.00 175.10 171.41 2woq s TYR 283 N -0.39 3.14 -0.72 1.54 6.14 -0.84 -0.80 117.35 125.42 2woq s TYR 283 Ca -0.05 -0.80 -0.24 0.00 0.64 0.00 0.00 57.07 56.62 2woq s TYR 283 Cb -0.03 -2.27 0.06 0.00 0.42 0.00 0.00 41.96 40.13 2woq s TYR 283 CO 0.01 -0.51 1.13 -1.14 0.64 0.00 0.00 175.55 175.67 2woq s GLN 284 N 1.54 3.19 0.89 4.97 0.74 0.32 -1.23 119.66 130.08 2woq s GLN 284 Ca 0.04 -0.66 -0.12 0.00 0.05 0.00 0.00 55.36 54.67 2woq s GLN 284 Cb -0.17 -4.31 0.12 0.00 1.10 0.00 0.00 33.01 29.76 2woq s GLN 284 CO 0.03 -1.97 1.14 0.14 -0.55 0.00 0.00 175.29 174.09 2woq s VAL 285 N 4.72 2.05 0.30 1.34 -7.23 -1.26 -4.39 120.40 115.92 2woq s VAL 285 Ca 0.29 0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2woq s VAL 285 Cb -0.12 -2.81 0.34 0.00 0.56 0.00 0.00 36.38 34.35 2woq s VAL 285 CO 0.10 -0.02 1.62 0.77 -0.31 0.00 0.00 175.10 177.26 2woq h SER 286 N -1.39 -0.15 0.08 4.85 4.64 -1.91 0.09 113.55 119.74 2woq h SER 286 Ca -0.50 0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 60.92 2woq h SER 286 Cb 1.33 0.34 -0.01 0.00 -0.31 0.00 0.00 62.40 63.75 2woq h SER 286 CO 0.63 -0.24 -0.43 1.23 -0.87 0.00 0.00 176.83 177.15 2woq h GLY 287 N 0.12 0.48 0.98 -0.77 0.00 -1.25 0.95 103.07 103.58 2woq h GLY 287 Ca 0.57 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 2woq h GLY 287 CO -0.75 0.44 -0.07 0.83 0.00 0.00 0.00 176.54 176.99 2woq h GLU 288 N 0.36 0.78 0.08 4.80 5.08 -1.23 -1.54 114.58 122.91 2woq h GLU 288 Ca 0.03 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2woq h GLU 288 Cb 0.91 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2woq h GLU 288 CO 0.08 0.89 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.96 2woq h TYR 289 N 0.60 -0.25 -0.68 4.33 3.20 -0.84 -2.46 116.97 120.86 2woq h TYR 289 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2woq h TYR 289 Cb 0.59 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 2woq h TYR 289 CO 0.05 -0.15 0.39 0.00 -1.64 0.00 0.00 178.16 176.81 2woq h ALA 290 N 0.69 0.87 -0.27 1.82 0.00 -0.76 0.51 119.26 122.12 2woq h ALA 290 Ca 0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2woq h ALA 290 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2woq h ALA 290 CO -0.04 0.37 -0.36 0.00 0.00 0.00 0.00 179.25 179.21 2woq h MET 291 N 0.93 0.60 -0.04 0.00 -0.00 -1.26 0.12 114.93 115.28 2woq h MET 291 Ca 0.24 -0.29 -0.01 0.00 -0.00 0.00 0.00 59.70 59.65 2woq h MET 291 Cb 0.01 -0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2woq h MET 291 CO -0.04 0.87 0.00 0.45 -0.00 0.00 0.00 176.91 178.20 2woq h HIS 292 N 0.50 0.07 -0.77 -0.10 -0.00 -1.17 -2.61 115.15 111.08 2woq h HIS 292 Ca 0.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 2woq h HIS 292 Cb 0.86 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 28.21 2woq h HIS 292 CO 0.04 0.32 0.42 1.98 -0.00 0.00 0.00 177.93 180.69 2woq h MET 293 N -0.21 1.07 -0.36 2.45 -1.53 -0.65 -0.76 114.93 114.95 2woq h MET 293 Ca 0.01 -0.12 0.02 0.00 -3.44 0.00 0.00 59.70 56.17 2woq h MET 293 Cb 0.29 -0.21 -0.03 0.00 -0.55 0.00 0.00 31.60 31.11 2woq h MET 293 CO 0.00 0.79 0.19 0.78 0.14 0.00 0.00 176.91 178.82 2woq h GLY 294 N 1.06 0.49 1.08 1.39 0.00 -0.77 0.09 103.07 106.41 2woq h GLY 294 Ca 0.27 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 2woq h GLY 294 CO -0.04 0.12 0.02 0.00 0.00 0.00 0.00 176.54 176.63 2woq h ALA 295 N 1.17 0.82 -0.06 3.60 0.00 -1.19 -1.77 119.26 121.83 2woq h ALA 295 Ca 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2woq h ALA 295 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2woq h ALA 295 CO -0.09 0.65 0.03 0.82 0.00 0.00 0.00 179.25 180.66 2woq h ILE 296 N 0.97 1.11 -0.55 0.00 2.04 -0.84 -0.13 117.51 120.10 2woq h ILE 296 Ca 0.18 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2woq h ILE 296 Cb 0.54 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2woq h ILE 296 CO 0.03 0.09 0.37 1.56 0.00 0.00 0.00 178.15 180.19 2woq h GLN 297 N -0.03 0.68 0.00 2.37 4.20 -0.92 -1.65 115.11 119.75 2woq h GLN 297 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2woq h GLN 297 Cb 0.12 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2woq h GLN 297 CO -0.00 0.45 0.00 0.09 -0.67 0.00 0.00 178.83 178.70 2woq n ASN 298 N -4.46 0.39 -0.04 1.46 3.02 -0.67 -4.91 115.26 110.04 2woq n ASN 298 Ca 0.06 0.55 -0.01 0.00 -0.03 0.00 0.00 54.58 55.15 2woq n ASN 298 Cb 0.09 -0.65 -0.00 0.00 -0.61 0.00 0.00 39.78 38.61 2woq n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2woq n GLY 299 N 1.06 0.44 0.07 7.41 0.00 -0.62 -4.94 105.19 108.61 2woq n GLY 299 Ca 0.05 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 2woq n GLY 299 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2woq h TRP 300 N 0.00 0.03 -4.13 1.61 6.55 -1.25 -3.46 115.95 115.31 2woq h TRP 300 Ca -0.01 -0.02 -0.45 0.00 0.95 0.00 0.00 58.89 59.36 2woq h TRP 300 Cb 0.04 -0.00 -0.28 0.00 -0.86 0.00 0.00 29.16 28.06 2woq h TRP 300 CO 0.02 1.02 -0.80 -0.51 -1.05 0.00 0.00 178.44 177.12 2woq s LEU 301 N -6.52 2.04 0.56 -4.49 1.43 -1.06 -5.00 118.68 105.65 2woq s LEU 301 Ca -0.01 -0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 2woq s LEU 301 Cb 0.09 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.65 2woq s LEU 301 CO 0.82 0.13 1.13 0.00 0.23 0.00 0.00 176.35 178.67 2woq s ALA 302 N -0.34 2.66 0.67 4.21 0.00 -1.26 -4.14 121.76 123.56 2woq s ALA 302 Ca 0.04 0.80 0.45 0.00 0.00 0.00 0.00 51.96 53.25 2woq s ALA 302 Cb -0.05 -3.36 2.43 0.00 0.00 0.00 0.00 23.12 22.14 2woq s ALA 302 CO -0.00 -0.84 2.37 1.49 0.00 0.00 0.00 175.76 178.77 2woq h GLU 303 N 1.06 0.00 0.00 0.00 4.81 -1.99 -2.39 114.58 116.07 2woq h GLU 303 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2woq h GLU 303 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2woq h GLU 303 CO 0.56 0.00 0.04 0.66 -0.73 0.00 0.00 179.01 179.55 2woq h SER 304 N 0.00 0.00 0.12 1.04 4.64 -2.03 -1.82 113.55 115.50 2woq h SER 304 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2woq h SER 304 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2woq h SER 304 CO -0.00 0.00 -0.04 -0.37 -0.87 0.00 0.00 176.83 175.55 2woq h VAL 305 N 0.00 0.53 0.53 0.95 -1.51 -1.81 -2.19 116.25 112.76 2woq h VAL 305 Ca 0.00 -0.18 -0.03 0.00 -1.23 0.00 0.00 66.70 65.26 2woq h VAL 305 Cb 0.09 1.12 0.01 0.00 -2.13 0.00 0.00 31.29 30.37 2woq h VAL 305 CO 0.00 0.04 -0.25 0.40 -1.23 0.00 0.00 177.57 176.53 2woq h ILE 306 N 0.00 0.48 -0.19 7.19 2.04 -1.58 0.22 117.51 125.67 2woq h ILE 306 Ca -0.00 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2woq h ILE 306 Cb 0.11 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2woq h ILE 306 CO 0.01 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.86 2woq h LEU 307 N -0.73 0.34 -0.57 1.44 3.38 -1.70 -2.47 115.31 115.01 2woq h LEU 307 Ca -0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2woq h LEU 307 Cb 0.55 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2woq h LEU 307 CO 0.12 0.58 0.19 -0.08 0.09 0.00 0.00 178.44 179.35 2woq h GLU 308 N 0.31 0.87 -0.79 1.13 4.81 -1.25 0.30 114.58 119.97 2woq h GLU 308 Ca 0.05 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2woq h GLU 308 Cb 0.59 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2woq h GLU 308 CO 0.04 0.78 0.49 0.66 -0.73 0.00 0.00 179.01 180.25 2woq h SER 309 N 0.79 0.94 0.26 1.04 4.64 -0.68 -1.64 113.55 118.90 2woq h SER 309 Ca 0.18 -0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 61.24 2woq h SER 309 Cb 0.26 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2woq h SER 309 CO -0.01 0.71 -0.86 -0.07 -0.87 0.00 0.00 176.83 175.74 2woq h LEU 310 N 1.08 0.56 -1.29 5.97 3.38 -1.25 -2.91 115.31 120.86 2woq h LEU 310 Ca 0.29 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2woq h LEU 310 Cb -0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2woq h LEU 310 CO -0.06 1.19 0.26 0.74 0.09 0.00 0.00 178.44 180.67 2woq h THR 311 N 0.28 1.18 -0.86 0.22 2.02 -0.75 -2.21 112.91 112.79 2woq h THR 311 Ca -0.06 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.64 2woq h THR 311 Cb 1.48 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 2woq h THR 311 CO 0.15 0.21 0.56 0.00 0.37 0.00 0.00 175.52 176.81 2woq h ALA 312 N 1.54 1.11 -0.71 6.16 0.00 -1.10 -0.59 119.26 125.67 2woq h ALA 312 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2woq h ALA 312 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2woq h ALA 312 CO -0.03 0.43 0.18 0.74 0.00 0.00 0.00 179.25 180.58 2woq h PHE 313 N 1.11 1.19 0.01 0.00 0.04 -1.35 -1.08 116.94 116.86 2woq h PHE 313 Ca 0.33 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2woq h PHE 313 Cb -0.05 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.76 2woq h PHE 313 CO -0.02 0.96 -0.01 -0.22 -0.60 0.00 0.00 178.31 178.42 2woq h LYS 314 N 1.08 -0.02 -0.86 1.51 1.63 -1.21 -1.01 116.57 117.69 2woq h LYS 314 Ca 0.23 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.09 2woq h LYS 314 Cb 0.36 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.94 2woq h LYS 314 CO 0.00 0.10 0.56 -0.09 -3.45 0.00 0.00 179.45 176.58 2woq h ARG 315 N -0.14 0.94 0.00 1.90 2.43 -0.94 -1.92 114.38 116.65 2woq h ARG 315 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2woq h ARG 315 Cb 0.13 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2woq h ARG 315 CO 0.00 0.62 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 2woq h ALA 316 N 1.53 1.00 0.00 2.80 0.00 -1.04 -3.46 119.26 120.09 2woq h ALA 316 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2woq h ALA 316 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2woq h ALA 316 CO -0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2woq n GLY 317 N 0.23 0.93 3.74 0.00 0.00 -0.72 -2.79 105.19 106.58 2woq n GLY 317 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2woq n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2woq s ALA 318 N -1.80 3.50 0.00 4.61 0.00 -0.41 -4.78 121.76 122.88 2woq s ALA 318 Ca 0.00 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 53.00 2woq s ALA 318 Cb 0.00 -3.46 -0.29 0.00 0.00 0.00 0.00 23.12 19.37 2woq s ALA 318 CO 0.00 -0.50 0.87 -0.44 0.00 0.00 0.00 175.76 175.69 2woq h ASP 319 N 4.86 0.48 -5.19 0.00 3.32 -0.53 -3.40 116.42 115.95 2woq h ASP 319 Ca -0.46 -0.64 -0.10 0.00 0.02 0.00 0.00 57.03 55.85 2woq h ASP 319 Cb 1.22 -0.16 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 2woq h ASP 319 CO 0.74 1.53 -0.52 -0.83 -1.72 0.00 0.00 179.24 178.43 2woq s GLY 320 N -4.92 0.27 -0.07 2.75 0.00 -1.19 -4.61 107.32 99.56 2woq s GLY 320 Ca -0.10 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 2woq s GLY 320 CO 0.87 -1.04 -0.02 -0.42 0.00 0.00 0.00 173.10 172.48 2woq s ILE 321 N -3.82 0.51 -0.28 0.90 1.01 0.67 -2.11 121.20 118.07 2woq s ILE 321 Ca 0.05 -0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 2woq s ILE 321 Cb 0.06 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 41.92 2woq s ILE 321 CO -0.10 0.26 0.83 -0.76 0.00 0.00 0.00 174.94 175.17 2woq s LEU 322 N 1.64 4.07 -0.16 2.97 1.02 0.02 -0.68 118.68 127.56 2woq s LEU 322 Ca 0.00 0.85 -0.10 0.00 0.02 0.00 0.00 54.13 54.90 2woq s LEU 322 Cb -0.13 -3.16 0.05 0.00 0.02 0.00 0.00 46.19 42.97 2woq s LEU 322 CO -0.04 -0.60 0.39 0.28 0.02 0.00 0.00 176.35 176.40 2woq s THR 323 N 2.97 -0.02 -0.93 5.49 -1.32 -0.37 -0.52 115.64 120.94 2woq s THR 323 Ca 0.34 0.07 0.17 0.00 -1.21 0.00 0.00 61.69 61.06 2woq s THR 323 Cb -0.14 -0.57 0.15 0.00 -1.51 0.00 0.00 72.50 70.42 2woq s THR 323 CO 0.11 0.03 1.54 -1.22 -2.21 0.00 0.00 174.62 172.86 2woq n TYR 324 N 3.82 0.12 1.34 9.09 4.01 -1.26 -1.99 117.16 132.29 2woq n TYR 324 Ca -0.20 0.05 0.09 0.00 -0.16 0.00 0.00 57.90 57.68 2woq n TYR 324 Cb 0.56 -0.57 0.36 0.00 -0.31 0.00 0.00 39.34 39.38 2woq n TYR 324 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2woq n PHE 325 N -1.61 0.20 -0.30 -0.72 3.72 -1.26 -4.54 117.46 112.95 2woq n PHE 325 Ca 0.04 -0.10 0.04 0.00 -0.05 0.00 0.00 57.45 57.38 2woq n PHE 325 Cb 0.19 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.92 2woq n PHE 325 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2woq h ALA 326 N 3.88 1.25 -0.04 4.37 0.00 -1.72 0.16 119.26 127.16 2woq h ALA 326 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2woq h ALA 326 Cb 0.38 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2woq h ALA 326 CO 0.00 0.09 -0.01 -0.22 0.00 0.00 0.00 179.25 179.11 2woq h LYS 327 N 0.80 0.07 -0.84 0.00 3.64 -1.86 -1.19 116.57 117.19 2woq h LYS 327 Ca 0.42 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.79 2woq h LYS 327 Cb 0.43 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2woq h LYS 327 CO -0.27 0.41 0.55 1.96 -2.27 0.00 0.00 179.45 179.84 2woq h GLN 328 N -0.27 1.10 -0.53 1.90 7.50 -1.77 -2.65 115.11 120.39 2woq h GLN 328 Ca 0.01 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.04 2woq h GLN 328 Cb 0.38 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 27.65 2woq h GLN 328 CO 0.00 0.73 0.11 0.00 -1.50 0.00 0.00 178.83 178.17 2woq h ALA 329 N 1.31 0.69 0.00 3.87 0.00 -0.66 -2.43 119.26 122.04 2woq h ALA 329 Ca 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2woq h ALA 329 Cb -0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2woq h ALA 329 CO -0.07 0.41 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 2woq h ALA 330 N 0.99 1.23 0.09 0.00 0.00 -0.87 -1.33 119.26 119.38 2woq h ALA 330 Ca 0.16 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2woq h ALA 330 Cb 0.37 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2woq h ALA 330 CO 0.01 0.06 -0.87 0.93 0.00 0.00 0.00 179.25 179.38 2woq h GLU 331 N 0.00 0.20 0.00 0.00 5.08 -1.31 -3.37 114.58 115.18 2woq h GLU 331 Ca -0.00 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2woq h GLU 331 Cb 0.19 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2woq h GLU 331 CO 0.01 1.16 -0.04 1.96 -1.00 0.00 0.00 179.01 181.10 2woq h GLN 332 N -0.53 0.00 -0.02 2.33 4.20 -0.94 -3.52 115.11 116.63 2woq h GLN 332 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2woq h GLN 332 Cb 1.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.30 2woq h GLN 332 CO 0.06 0.04 0.00 1.47 -0.67 0.00 0.00 178.83 179.74