#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyo h MET 1 N 0.00 -0.75 -0.49 -1.40 1.85 -1.99 -1.52 114.93 110.61 2dyo h MET 1 Ca 0.00 0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 2dyo h MET 1 Cb 0.00 0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 2dyo h MET 1 CO 0.00 -0.50 0.31 -0.91 -0.40 0.00 0.00 176.91 175.41 2dyo h ASN 2 N -0.78 0.58 -0.52 1.39 -0.26 -1.99 0.27 115.58 114.27 2dyo h ASN 2 Ca -0.04 -0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.63 2dyo h ASN 2 Cb 0.68 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.78 2dyo h ASN 2 CO -0.03 0.43 0.11 0.44 -1.06 0.00 0.00 177.43 177.32 2dyo h ASP 3 N 0.67 0.80 -0.12 5.81 5.19 -1.95 0.12 116.42 126.94 2dyo h ASP 3 Ca 0.18 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 2dyo h ASP 3 Cb -0.05 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 2dyo h ASP 3 CO -0.04 0.83 0.05 0.40 -3.12 0.00 0.00 179.24 177.37 2dyo h ILE 4 N 0.72 1.15 -0.07 0.35 2.04 -0.21 -1.99 117.51 119.50 2dyo h ILE 4 Ca 0.16 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2dyo h ILE 4 Cb 0.36 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2dyo h ILE 4 CO 0.00 0.13 -0.05 0.11 0.00 0.00 0.00 178.15 178.35 2dyo h LYS 5 N 0.04 0.10 -0.42 2.37 1.57 -0.29 -1.43 116.57 118.50 2dyo h LYS 5 Ca 0.04 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2dyo h LYS 5 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2dyo h LYS 5 CO -0.00 0.15 -0.22 0.37 -0.57 0.00 0.00 179.45 179.18 2dyo h GLN 6 N 0.10 0.86 -0.59 3.15 5.75 -0.36 -0.10 115.11 123.92 2dyo h GLN 6 Ca 0.02 -0.36 -0.08 0.00 -0.15 0.00 0.00 58.65 58.09 2dyo h GLN 6 Cb 0.15 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2dyo h GLN 6 CO 0.01 1.00 0.06 -0.07 -2.65 0.00 0.00 178.83 177.17 2dyo h LEU 7 N 0.74 0.94 -0.48 -2.39 3.38 -0.55 0.02 115.31 116.97 2dyo h LEU 7 Ca 0.10 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 2dyo h LEU 7 Cb 0.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2dyo h LEU 7 CO 0.06 0.96 -0.41 -0.07 0.09 0.00 0.00 178.44 179.08 2dyo h LEU 8 N 0.91 0.87 -0.76 1.67 3.38 -1.10 -1.62 115.31 118.66 2dyo h LEU 8 Ca 0.18 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2dyo h LEU 8 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2dyo h LEU 8 CO 0.02 1.16 0.01 -0.25 0.09 0.00 0.00 178.44 179.46 2dyo h TRP 9 N 0.66 1.03 0.00 1.13 2.91 -0.72 -1.46 115.95 119.50 2dyo h TRP 9 Ca 0.05 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 59.91 2dyo h TRP 9 Cb 0.97 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 2dyo h TRP 9 CO 0.05 0.92 0.00 0.09 -1.03 0.00 0.00 178.44 178.47 2dyo n ASN 10 N -4.19 0.00 -4.63 2.65 5.03 -0.03 -4.86 115.26 109.23 2dyo n ASN 10 Ca 0.03 -0.20 -0.44 0.00 0.87 0.00 0.00 54.58 54.84 2dyo n ASN 10 Cb 0.32 -0.26 -0.01 0.00 -1.02 0.00 0.00 39.78 38.81 2dyo n ASN 10 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dyo n GLY 11 N 1.14 0.08 3.59 7.41 0.00 -0.55 -4.93 105.19 111.93 2dyo n GLY 11 Ca 0.14 0.33 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 2dyo n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyo s GLU 12 N -1.63 0.83 0.19 1.61 2.12 -1.26 -2.37 118.70 118.18 2dyo s GLU 12 Ca 0.58 0.63 0.09 0.00 0.36 0.00 0.00 54.97 56.63 2dyo s GLU 12 Cb -0.65 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 2dyo s GLU 12 CO 0.60 -0.17 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.46 2dyo s LEU 13 N -0.26 2.48 -0.11 2.70 1.43 0.89 -4.87 118.68 120.93 2dyo s LEU 13 Ca -0.03 -0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 51.93 2dyo s LEU 13 Cb -0.03 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 2dyo s LEU 13 CO 0.03 -0.04 0.71 0.20 0.23 0.00 0.00 176.35 177.47 2dyo s ASN 14 N -2.88 6.92 -0.10 2.29 0.01 -1.26 -1.28 114.94 118.64 2dyo s ASN 14 Ca 0.19 1.11 0.01 0.00 -0.71 0.00 0.00 52.86 53.46 2dyo s ASN 14 Cb -0.05 -2.41 0.02 0.00 0.41 0.00 0.00 41.25 39.22 2dyo s ASN 14 CO 0.08 -0.20 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.66 2dyo s VAL 15 N 1.28 1.20 -0.43 1.60 1.01 0.03 -0.39 120.40 124.70 2dyo s VAL 15 Ca 0.36 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2dyo s VAL 15 Cb -0.17 -1.14 0.06 0.00 0.00 0.00 0.00 36.38 35.13 2dyo s VAL 15 CO 0.15 0.38 0.30 -0.22 0.00 0.00 0.00 175.10 175.72 2dyo s LEU 16 N 1.16 5.23 -0.17 3.92 2.96 0.60 -1.94 118.68 130.45 2dyo s LEU 16 Ca -0.05 -1.29 -0.12 0.00 -0.22 0.00 0.00 54.13 52.45 2dyo s LEU 16 Cb -0.14 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2dyo s LEU 16 CO -0.03 -0.54 0.23 -0.69 -1.32 0.00 0.00 176.35 174.01 2dyo s VAL 17 N 1.55 5.34 -0.06 1.68 1.01 -0.32 -0.47 120.40 129.13 2dyo s VAL 17 Ca 0.03 0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.49 2dyo s VAL 17 Cb -0.22 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2dyo s VAL 17 CO 0.05 0.42 -0.25 -0.94 0.00 0.00 0.00 175.10 174.38 2dyo s SER 18 N 0.33 3.06 -0.35 3.32 1.04 0.13 -1.31 113.70 119.92 2dyo s SER 18 Ca 0.14 -0.51 -0.13 0.00 0.48 0.00 0.00 55.95 55.92 2dyo s SER 18 Cb -0.12 -0.84 -0.01 0.00 0.10 0.00 0.00 66.02 65.15 2dyo s SER 18 CO 0.02 0.24 0.27 -0.63 0.98 0.00 0.00 173.24 174.12 2dyo s ILE 19 N -0.16 5.26 0.38 -1.02 -1.09 -0.29 -0.63 121.20 123.65 2dyo s ILE 19 Ca -0.04 -0.23 -0.26 0.00 -2.23 0.00 0.00 60.65 57.89 2dyo s ILE 19 Cb -0.14 -3.76 -0.11 0.00 -1.58 0.00 0.00 42.46 36.87 2dyo s ILE 19 CO 0.04 -0.06 1.15 0.47 -1.23 0.00 0.00 174.94 175.31 2dyo n ASP 20 N 5.16 2.01 0.31 3.58 10.43 -0.92 -4.80 116.55 132.32 2dyo n ASP 20 Ca -0.12 1.13 0.19 0.00 2.57 0.00 0.00 54.79 58.55 2dyo n ASP 20 Cb 0.49 -1.42 0.97 0.00 1.84 0.00 0.00 41.12 43.01 2dyo n ASP 20 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 2dyo h PRO 21 N 2.04 0.00 -0.23 -0.24 0.13 -1.93 -1.72 132.00 130.04 2dyo h PRO 21 Ca -0.45 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.75 2dyo h PRO 21 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2dyo h PRO 21 CO 0.60 0.00 0.26 0.66 -0.23 0.00 0.00 178.00 179.29 2dyo h SER 22 N 0.00 0.00 1.09 1.44 4.64 -1.95 0.32 113.55 119.09 2dyo h SER 22 Ca 0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2dyo h SER 22 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2dyo h SER 22 CO -0.00 0.00 -0.94 -0.26 -0.87 0.00 0.00 176.83 174.76 2dyo h PHE 23 N 0.00 0.00 -2.25 4.77 -1.00 -1.66 -3.44 116.94 113.36 2dyo h PHE 23 Ca 0.11 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.39 2dyo h PHE 23 Cb 0.63 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.15 2dyo h PHE 23 CO 0.00 0.22 -0.50 -0.51 -1.61 0.00 0.00 178.31 175.92 2dyo s LEU 24 N -5.71 4.00 -0.07 1.54 1.43 0.10 -0.04 118.68 119.93 2dyo s LEU 24 Ca 0.00 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.69 2dyo s LEU 24 Cb 0.08 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2dyo s LEU 24 CO 0.78 -0.04 1.02 -0.04 0.23 0.00 0.00 176.35 178.30 2dyo s MET 25 N -3.80 4.45 -0.27 1.70 -1.94 0.43 -4.41 119.30 115.46 2dyo s MET 25 Ca 0.33 1.42 -0.39 0.00 -1.71 0.00 0.00 55.69 55.35 2dyo s MET 25 Cb -0.09 -3.52 -0.15 0.00 2.01 0.00 0.00 34.83 33.09 2dyo s MET 25 CO 0.26 -0.25 1.84 0.36 -0.01 0.00 0.00 175.02 177.22 2dyo n LYS 26 N 4.71 1.27 0.00 2.03 0.00 -1.26 -1.57 118.16 123.34 2dyo n LYS 26 Ca 0.08 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 2dyo n LYS 26 Cb 0.49 -2.22 0.00 0.00 -0.00 0.00 0.00 35.03 33.30 2dyo n LYS 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dyo n GLY 27 N 4.67 0.67 3.78 2.58 0.00 -1.26 -5.10 105.19 110.53 2dyo n GLY 27 Ca 0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 2dyo n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyo s SER 28 N -1.90 5.66 0.36 1.61 1.04 -0.61 -4.97 113.70 114.90 2dyo s SER 28 Ca 0.00 1.98 -0.27 0.00 0.48 0.00 0.00 55.95 58.15 2dyo s SER 28 Cb 0.00 -2.56 -0.12 0.00 0.10 0.00 0.00 66.02 63.45 2dyo s SER 28 CO 0.00 -1.25 1.16 -0.81 0.98 0.00 0.00 173.24 173.32 2dyo n PRO 29 N -1.77 1.75 -0.12 4.02 -0.04 -1.26 -4.93 135.00 132.65 2dyo n PRO 29 Ca 0.10 0.62 -0.05 0.00 -0.04 0.00 0.00 63.50 64.12 2dyo n PRO 29 Cb 0.52 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 2dyo n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dyo h ARG 30 N 2.13 -0.12 -0.44 0.54 3.08 -2.02 -2.10 114.38 115.45 2dyo h ARG 30 Ca -0.44 0.01 0.13 0.00 0.07 0.00 0.00 59.98 59.74 2dyo h ARG 30 Cb 1.31 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 2dyo h ARG 30 CO 0.60 -0.08 0.58 0.93 -1.07 0.00 0.00 179.97 180.94 2dyo h GLU 31 N -0.13 0.00 -0.56 0.04 5.08 -1.92 -2.14 114.58 114.95 2dyo h GLU 31 Ca 0.20 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2dyo h GLU 31 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2dyo h GLU 31 CO -0.48 0.00 0.13 0.82 -1.00 0.00 0.00 179.01 178.48 2dyo h ILE 32 N 0.00 1.25 -0.16 3.13 1.08 -1.74 -3.05 117.51 118.01 2dyo h ILE 32 Ca 0.21 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2dyo h ILE 32 Cb 1.38 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 2dyo h ILE 32 CO -0.00 0.33 0.00 0.00 -0.69 0.00 0.00 178.15 177.79 2dyo n ALA 33 N -2.41 2.71 -3.53 1.87 0.00 -0.81 -4.74 120.51 113.60 2dyo n ALA 33 Ca 0.03 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.89 2dyo n ALA 33 Cb 0.24 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 18.52 2dyo n ALA 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dyo s VAL 34 N -1.56 -0.02 -0.06 0.00 1.01 -1.15 -1.13 120.40 117.49 2dyo s VAL 34 Ca 0.13 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.27 2dyo s VAL 34 Cb 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.41 2dyo s VAL 34 CO 0.06 0.07 -0.06 -0.76 0.00 0.00 0.00 175.10 174.41 2dyo s LEU 35 N 0.79 1.33 -0.39 3.92 1.02 -0.43 -4.94 118.68 119.99 2dyo s LEU 35 Ca -0.07 -0.17 -0.02 0.00 0.02 0.00 0.00 54.13 53.89 2dyo s LEU 35 Cb -0.10 -0.56 0.10 0.00 0.02 0.00 0.00 46.19 45.65 2dyo s LEU 35 CO -0.02 -0.05 0.16 -0.13 0.02 0.00 0.00 176.35 176.33 2dyo s ARG 36 N 1.00 2.04 0.29 1.70 3.00 -1.26 -1.17 118.95 124.54 2dyo s ARG 36 Ca -0.09 -1.73 0.06 0.00 0.00 0.00 0.00 55.73 53.97 2dyo s ARG 36 Cb -0.14 -3.49 -0.06 0.00 0.00 0.00 0.00 34.95 31.26 2dyo s ARG 36 CO -0.00 -0.98 -0.03 0.96 0.00 0.00 0.00 175.30 175.24 2dyo s ILE 37 N 1.15 1.56 -0.20 1.52 -4.36 -0.82 -4.99 121.20 115.06 2dyo s ILE 37 Ca 0.06 -2.09 -0.07 0.00 -0.26 0.00 0.00 60.65 58.29 2dyo s ILE 37 Cb -0.22 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 2dyo s ILE 37 CO -0.04 -0.24 0.05 -0.13 0.24 0.00 0.00 174.94 174.82 2dyo s ARG 38 N -3.76 3.83 -0.07 0.37 1.81 -1.26 -0.79 118.95 119.08 2dyo s ARG 38 Ca 0.31 -0.41 0.03 0.00 -1.72 0.00 0.00 55.73 53.93 2dyo s ARG 38 Cb 0.05 -3.20 0.01 0.00 -0.45 0.00 0.00 34.95 31.36 2dyo s ARG 38 CO 0.13 0.13 -0.15 0.08 -0.68 0.00 0.00 175.30 174.81 2dyo s VAL 39 N 0.74 1.33 0.68 3.52 1.01 -0.40 -4.94 120.40 122.34 2dyo s VAL 39 Ca 0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 2dyo s VAL 39 Cb -0.14 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2dyo s VAL 39 CO 0.02 0.40 1.23 -2.84 0.00 0.00 0.00 175.10 173.90 2dyo s PRO 40 N 0.53 2.40 0.24 2.72 0.02 -1.26 -0.07 135.00 139.58 2dyo s PRO 40 Ca -0.14 1.84 0.03 0.00 0.02 0.00 0.00 61.00 62.74 2dyo s PRO 40 Cb -0.16 -1.86 0.26 0.00 0.02 0.00 0.00 34.50 32.77 2dyo s PRO 40 CO 0.04 -1.65 1.58 0.00 -0.33 0.00 0.00 177.00 176.64 2dyo h ARG 41 N 0.13 0.34 -3.30 5.54 3.08 -1.77 -3.34 114.38 115.06 2dyo h ARG 41 Ca -0.49 -0.20 -0.77 0.00 0.07 0.00 0.00 59.98 58.58 2dyo h ARG 41 Cb 1.30 0.02 -0.20 0.00 0.08 0.00 0.00 29.97 31.18 2dyo h ARG 41 CO 0.52 0.78 1.61 0.39 -1.07 0.00 0.00 179.97 182.20 2dyo n GLU 42 N -3.94 3.92 -2.65 0.04 -0.58 -1.26 -1.20 120.64 114.96 2dyo n GLU 42 Ca -0.02 -3.87 -0.02 0.00 -0.42 0.00 0.00 57.16 52.83 2dyo n GLU 42 Cb 0.57 -2.78 0.01 0.00 -0.57 0.00 0.00 31.44 28.67 2dyo n GLU 42 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2dyo n THR 43 N 2.64 0.00 -4.58 2.62 5.66 -1.25 -4.92 114.28 114.45 2dyo n THR 43 Ca 0.35 -0.32 -0.30 0.00 -3.05 0.00 0.00 64.05 60.73 2dyo n THR 43 Cb 0.35 0.41 -0.13 0.00 -1.55 0.00 0.00 70.33 69.42 2dyo n THR 43 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2dyo s TYR 44 N -4.21 2.47 0.44 1.09 2.02 -1.26 -1.50 117.35 116.39 2dyo s TYR 44 Ca 0.11 -0.31 0.10 0.00 -0.37 0.00 0.00 57.07 56.61 2dyo s TYR 44 Cb -0.02 -1.39 0.96 0.00 -0.40 0.00 0.00 41.96 41.11 2dyo s TYR 44 CO 0.03 0.27 2.05 -0.07 -1.57 0.00 0.00 175.55 176.26 2dyo h LEU 45 N 4.29 0.27 -2.28 -1.29 3.38 -1.86 -1.88 115.31 115.95 2dyo h LEU 45 Ca -0.48 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dyo h LEU 45 Cb 1.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2dyo h LEU 45 CO 0.45 0.25 0.00 1.62 0.09 0.00 0.00 178.44 180.85 2dyo h VAL 46 N 0.30 0.00 0.00 1.22 3.04 -1.95 -1.42 116.25 117.43 2dyo h VAL 46 Ca 0.08 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2dyo h VAL 46 Cb 0.07 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 2dyo h VAL 46 CO -0.01 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.14 2dyo n ASN 47 N -2.83 0.00 -0.85 3.17 5.03 -0.70 -2.47 115.26 116.61 2dyo n ASN 47 Ca -0.02 -0.13 0.07 0.00 0.87 0.00 0.00 54.58 55.37 2dyo n ASN 47 Cb 0.10 -0.19 0.20 0.00 -1.02 0.00 0.00 39.78 38.87 2dyo n ASN 47 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2dyo n TYR 48 N -1.19 0.64 -0.24 3.10 4.02 -0.54 -4.57 117.16 118.38 2dyo n TYR 48 Ca 0.09 -0.52 -0.08 0.00 -0.01 0.00 0.00 57.90 57.39 2dyo n TYR 48 Cb 0.11 -0.04 0.04 0.00 -0.02 0.00 0.00 39.34 39.43 2dyo n TYR 48 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 2dyo h MET 49 N 2.64 1.06 -0.66 -0.72 2.86 -1.66 -1.76 114.93 116.68 2dyo h MET 49 Ca 0.00 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2dyo h MET 49 Cb 0.84 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 2dyo h MET 49 CO 0.01 0.94 0.40 -1.35 1.06 0.00 0.00 176.91 177.98 2dyo h PRO 50 N 0.98 0.76 -0.77 -0.22 0.11 -1.84 0.22 132.00 131.24 2dyo h PRO 50 Ca 0.21 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 2dyo h PRO 50 Cb 0.35 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.26 2dyo h PRO 50 CO 0.00 0.50 0.37 1.25 -0.21 0.00 0.00 178.00 179.91 2dyo h LEU 51 N 0.78 1.01 0.29 2.35 5.85 -1.82 -1.04 115.31 122.72 2dyo h LEU 51 Ca 0.27 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2dyo h LEU 51 Cb 0.06 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2dyo h LEU 51 CO -0.12 0.86 -0.14 0.40 -0.34 0.00 0.00 178.44 179.10 2dyo h ILE 52 N 1.09 0.72 -0.41 4.05 2.04 -0.57 -3.06 117.51 121.37 2dyo h ILE 52 Ca 0.26 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.57 2dyo h ILE 52 Cb 0.12 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2dyo h ILE 52 CO -0.03 0.12 0.11 -0.50 0.00 0.00 0.00 178.15 177.85 2dyo h TRP 53 N -0.74 0.19 -0.25 1.37 -0.00 -0.54 -1.56 115.95 114.43 2dyo h TRP 53 Ca -0.04 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.95 2dyo h TRP 53 Cb 0.49 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.62 2dyo h TRP 53 CO 0.03 0.05 0.23 -0.97 -0.00 0.00 0.00 178.44 177.77 2dyo h ASN 54 N 0.25 0.00 0.60 -3.49 -1.24 -1.24 0.14 115.58 110.61 2dyo h ASN 54 Ca 0.20 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.93 2dyo h ASN 54 Cb 0.22 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.22 2dyo h ASN 54 CO -0.23 0.00 -1.52 0.50 -1.29 0.00 0.00 177.43 174.88 2dyo h LYS 55 N 0.00 0.03 -0.02 6.67 3.64 -1.19 -3.38 116.57 122.33 2dyo h LYS 55 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2dyo h LYS 55 Cb 0.58 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2dyo h LYS 55 CO -0.00 0.70 -0.19 0.44 -2.27 0.00 0.00 179.45 178.13 2dyo n ILE 56 N -3.17 0.00 -0.20 2.00 -5.35 -0.92 -4.68 119.36 107.03 2dyo n ILE 56 Ca -0.13 -0.41 -0.04 0.00 -0.27 0.00 0.00 62.75 61.91 2dyo n ILE 56 Cb 1.02 1.27 0.02 0.00 -1.74 0.00 0.00 39.64 40.22 2dyo n ILE 56 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2dyo h LYS 57 N 2.56 -0.12 0.00 6.28 2.10 -0.93 -0.39 116.57 126.07 2dyo h LYS 57 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2dyo h LYS 57 Cb 0.64 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 2dyo h LYS 57 CO 0.00 -0.08 0.00 0.43 -2.00 0.00 0.00 179.45 177.80 2dyo n SER 58 N -5.44 0.00 -0.02 7.07 7.64 -1.26 -2.95 113.62 118.66 2dyo n SER 58 Ca 0.05 0.48 0.02 0.00 1.01 0.00 0.00 58.87 60.42 2dyo n SER 58 Cb 0.35 -0.49 0.02 0.00 -1.01 0.00 0.00 64.21 63.09 2dyo n SER 58 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2dyo n PHE 59 N -1.49 0.00 -1.56 1.43 3.01 -0.21 -5.06 117.46 113.58 2dyo n PHE 59 Ca 0.03 -0.52 -0.36 0.00 1.01 0.00 0.00 57.45 57.60 2dyo n PHE 59 Cb 0.12 -0.06 0.08 0.00 -0.01 0.00 0.00 39.48 39.61 2dyo n PHE 59 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dyo n LEU 60 N -0.59 5.07 -1.50 4.37 4.77 -0.88 -0.43 117.00 127.82 2dyo n LEU 60 Ca 0.02 0.76 0.08 0.00 -0.03 0.00 0.00 56.01 56.84 2dyo n LEU 60 Cb 0.34 -1.50 0.32 0.00 -2.33 0.00 0.00 43.42 40.26 2dyo n LEU 60 CO 0.00 -1.40 0.77 -1.54 -1.33 0.00 0.00 177.39 173.89 2dyo n SER 61 N -1.91 4.45 -3.87 -1.43 3.41 0.95 -4.35 113.62 110.87 2dyo n SER 61 Ca 0.15 -2.50 -0.07 0.00 -0.26 0.00 0.00 58.87 56.19 2dyo n SER 61 Cb 0.49 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2dyo n SER 61 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2dyo s PHE 62 N -2.00 -0.16 -0.63 7.33 -0.12 -1.26 -4.98 117.98 116.16 2dyo s PHE 62 Ca 0.45 -0.29 -0.24 0.00 -0.05 0.00 0.00 56.93 56.80 2dyo s PHE 62 Cb 0.31 0.68 0.05 0.00 -0.63 0.00 0.00 43.02 43.43 2dyo s PHE 62 CO 0.19 -1.23 1.00 0.16 -0.05 0.00 0.00 175.22 175.30 2dyo s ASP 63 N -2.93 6.23 -0.88 1.98 1.47 -1.26 -5.14 116.67 116.15 2dyo s ASP 63 Ca 0.12 -0.68 -0.18 0.00 1.18 0.00 0.00 52.55 52.98 2dyo s ASP 63 Cb -0.06 -2.44 -0.23 0.00 -0.34 0.00 0.00 42.92 39.85 2dyo s ASP 63 CO 0.07 -1.42 2.31 -0.81 0.68 0.00 0.00 175.17 176.00 2dyo n PRO 64 N 7.85 0.30 -1.07 2.11 -0.04 -1.26 -5.21 135.00 137.69 2dyo n PRO 64 Ca -0.01 -0.40 -0.12 0.00 -0.04 0.00 0.00 63.50 62.93 2dyo n PRO 64 Cb 0.47 -2.38 0.25 0.00 -0.04 0.00 0.00 33.50 31.80 2dyo n PRO 64 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dyo n GLU 69 N 7.30 3.05 -3.01 0.54 4.71 -1.26 -5.20 120.64 126.77 2dyo n GLU 69 Ca 0.57 -3.07 -0.25 0.00 -0.01 0.00 0.00 57.16 54.41 2dyo n GLU 69 Cb 0.29 -2.17 0.00 0.00 -1.01 0.00 0.00 31.44 28.55 2dyo n GLU 69 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2dyo s LYS 70 N -3.12 3.33 0.15 3.49 -0.14 -1.26 -4.87 119.74 117.32 2dyo s LYS 70 Ca 0.55 -0.23 0.07 0.00 -1.36 0.00 0.00 55.97 55.00 2dyo s LYS 70 Cb 0.45 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 2dyo s LYS 70 CO 0.12 -0.12 -0.00 0.71 -0.76 0.00 0.00 175.35 175.29 2dyo s TYR 71 N -2.54 2.88 -0.03 3.18 1.51 0.18 -4.89 117.35 117.63 2dyo s TYR 71 Ca 0.45 -0.11 0.07 0.00 -1.01 0.00 0.00 57.07 56.47 2dyo s TYR 71 Cb -0.10 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 2dyo s TYR 71 CO 0.39 0.50 -0.25 -0.06 -1.11 0.00 0.00 175.55 175.03 2dyo s PHE 72 N -1.59 2.27 0.20 2.71 2.99 -1.26 -1.39 117.98 121.91 2dyo s PHE 72 Ca 0.27 -0.53 -0.19 0.00 0.00 0.00 0.00 56.93 56.47 2dyo s PHE 72 Cb -0.10 -1.48 0.04 0.00 0.00 0.00 0.00 43.02 41.48 2dyo s PHE 72 CO 0.18 -0.11 0.57 1.67 -0.00 0.00 0.00 175.22 177.54 2dyo s TRP 73 N -0.41 -0.24 0.22 0.36 -2.14 -0.65 -0.10 118.94 115.98 2dyo s TRP 73 Ca 0.04 -0.09 -0.05 0.00 2.66 0.00 0.00 56.10 58.67 2dyo s TRP 73 Cb -0.11 0.49 -0.05 0.00 -3.10 0.00 0.00 33.47 30.69 2dyo s TRP 73 CO 0.01 -0.95 0.47 -0.06 -2.66 0.00 0.00 176.95 173.75 2dyo s PHE 74 N -3.85 3.47 0.04 1.66 0.40 -1.26 -1.08 117.98 117.36 2dyo s PHE 74 Ca 0.07 0.59 -0.00 0.00 -0.60 0.00 0.00 56.93 57.00 2dyo s PHE 74 Cb -0.02 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 2dyo s PHE 74 CO -0.04 0.31 -0.04 -1.21 0.70 0.00 0.00 175.22 174.94 2dyo s GLU 75 N -3.11 0.51 -0.11 0.44 2.02 0.22 -1.29 118.70 117.38 2dyo s GLU 75 Ca 0.43 -0.95 -0.02 0.00 0.02 0.00 0.00 54.97 54.44 2dyo s GLU 75 Cb -0.11 0.08 0.04 0.00 0.10 0.00 0.00 34.13 34.24 2dyo s GLU 75 CO 0.27 -0.06 0.02 -1.58 0.02 0.00 0.00 175.26 173.93 2dyo s HIS 76 N -2.69 0.70 -1.34 1.61 5.65 -0.11 -0.77 115.29 118.34 2dyo s HIS 76 Ca -0.03 -0.36 -0.01 0.00 0.25 0.00 0.00 55.06 54.92 2dyo s HIS 76 Cb -0.01 -0.84 -0.00 0.00 -1.18 0.00 0.00 32.58 30.55 2dyo s HIS 76 CO -0.05 -0.42 0.60 0.09 -0.65 0.00 0.00 174.74 174.31 2dyo n ASN 77 N 5.14 -0.99 0.00 9.88 3.02 -1.26 -1.05 115.26 130.00 2dyo n ASN 77 Ca -0.07 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2dyo n ASN 77 Cb 0.49 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 2dyo n ASN 77 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2dyo n LYS 78 N -4.31 -0.80 -4.03 3.52 4.76 -1.26 -4.97 118.16 111.07 2dyo n LYS 78 Ca -0.30 0.20 -0.35 0.00 -2.87 0.00 0.00 58.31 54.99 2dyo n LYS 78 Cb 0.68 -4.14 -0.13 0.00 -1.84 0.00 0.00 35.03 29.60 2dyo n LYS 78 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2dyo s THR 79 N -1.59 3.74 0.23 -0.18 2.01 -0.21 -5.08 115.64 114.55 2dyo s THR 79 Ca 0.00 -0.38 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 2dyo s THR 79 Cb 0.00 -2.69 -0.14 0.00 0.01 0.00 0.00 72.50 69.68 2dyo s THR 79 CO 0.00 0.42 1.32 -2.65 -0.69 0.00 0.00 174.62 173.03 2dyo n PRO 80 N 4.45 1.78 -4.18 4.92 -0.02 -1.26 -0.93 135.00 139.75 2dyo n PRO 80 Ca -0.17 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 2dyo n PRO 80 Cb 0.51 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.60 2dyo n PRO 80 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2dyo s ILE 81 N -0.17 1.48 0.11 4.25 2.07 -0.41 -4.84 121.20 123.69 2dyo s ILE 81 Ca 0.69 -0.60 -0.31 0.00 -1.41 0.00 0.00 60.65 59.02 2dyo s ILE 81 Cb -0.70 -1.38 -0.09 0.00 0.13 0.00 0.00 42.46 40.41 2dyo s ILE 81 CO 0.51 0.44 1.67 -2.84 -1.91 0.00 0.00 174.94 172.81 2dyo s PRO 82 N 1.31 4.19 0.46 3.50 0.02 -1.26 -4.27 135.00 138.94 2dyo s PRO 82 Ca 0.00 2.40 0.26 0.00 0.02 0.00 0.00 61.00 63.68 2dyo s PRO 82 Cb -0.14 -3.46 0.61 0.00 0.02 0.00 0.00 34.50 31.54 2dyo s PRO 82 CO -0.07 -0.72 1.71 0.11 -0.33 0.00 0.00 177.00 177.70 2dyo h TRP 83 N 7.91 0.00 0.00 6.54 5.08 -1.95 -3.33 115.95 130.20 2dyo h TRP 83 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2dyo h TRP 83 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2dyo h TRP 83 CO 0.74 0.00 0.00 0.27 -1.28 0.00 0.00 178.44 178.17 2dyo n ASN 84 N -3.06 2.45 -4.17 0.11 0.23 -1.26 -4.32 115.26 105.24 2dyo n ASN 84 Ca 0.03 -1.95 -0.20 0.00 -0.53 0.00 0.00 54.58 51.93 2dyo n ASN 84 Cb 0.47 -0.49 -0.13 0.00 -2.08 0.00 0.00 39.78 37.55 2dyo n ASN 84 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2dyo s TYR 85 N -0.23 1.30 0.50 -2.53 1.51 -1.25 -5.10 117.35 111.55 2dyo s TYR 85 Ca 0.00 -0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 55.45 2dyo s TYR 85 Cb 0.00 -0.76 -0.07 0.00 -0.11 0.00 0.00 41.96 41.02 2dyo s TYR 85 CO 0.00 0.06 1.12 -2.30 -1.11 0.00 0.00 175.55 173.32 2dyo n PRO 86 N 1.63 1.40 -0.34 -1.71 -0.02 -1.26 -4.75 135.00 129.95 2dyo n PRO 86 Ca -0.19 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 2dyo n PRO 86 Cb 0.54 -2.26 0.24 0.00 -0.02 0.00 0.00 33.50 32.00 2dyo n PRO 86 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dyo h VAL 87 N 1.30 0.87 -0.31 -1.45 2.07 -1.04 -1.00 116.25 116.69 2dyo h VAL 87 Ca -0.48 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2dyo h VAL 87 Cb 1.33 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2dyo h VAL 87 CO 0.56 0.16 -0.06 1.23 0.02 0.00 0.00 177.57 179.48 2dyo h GLY 88 N 0.90 0.54 1.26 2.17 0.00 -1.41 0.22 103.07 106.74 2dyo h GLY 88 Ca 0.49 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 2dyo h GLY 88 CO -0.29 0.32 -0.45 -2.08 0.00 0.00 0.00 176.54 174.04 2dyo h VAL 89 N 0.48 1.28 -0.53 4.60 2.07 -1.48 -0.40 116.25 122.27 2dyo h VAL 89 Ca 0.10 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 2dyo h VAL 89 Cb 0.40 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2dyo h VAL 89 CO 0.02 0.53 0.07 -0.07 0.02 0.00 0.00 177.57 178.15 2dyo h LEU 90 N 0.64 0.86 -0.12 2.57 3.38 -0.88 -2.11 115.31 119.64 2dyo h LEU 90 Ca 0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2dyo h LEU 90 Cb 1.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2dyo h LEU 90 CO 0.10 0.91 0.07 0.15 0.09 0.00 0.00 178.44 179.76 2dyo h PHE 91 N 0.77 0.16 -0.95 1.13 3.57 -0.76 -1.77 116.94 119.10 2dyo h PHE 91 Ca 0.16 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2dyo h PHE 91 Cb 0.42 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 2dyo h PHE 91 CO 0.03 0.15 0.62 -0.44 -2.23 0.00 0.00 178.31 176.44 2dyo h ASP 92 N 0.12 1.01 -0.10 0.41 3.32 -0.97 0.46 116.42 120.67 2dyo h ASP 92 Ca 0.04 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2dyo h ASP 92 Cb 0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2dyo h ASP 92 CO -0.01 0.68 -0.15 0.00 -1.72 0.00 0.00 179.24 178.03 2dyo h LEU 94 N 0.42 0.18 -0.68 0.00 3.38 -0.39 -3.26 115.31 114.96 2dyo h LEU 94 Ca 0.08 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 2dyo h LEU 94 Cb 0.52 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dyo h LEU 94 CO 0.03 1.24 -0.31 0.00 0.09 0.00 0.00 178.44 179.49 2dyo h ALA 95 N 0.73 0.86 -0.43 1.53 0.00 -0.08 -3.45 119.26 118.43 2dyo h ALA 95 Ca -0.22 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2dyo h ALA 95 Cb 1.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2dyo h ALA 95 CO 0.12 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2dyo n GLY 96 N -0.14 1.52 0.00 0.00 0.00 -1.05 -2.76 105.19 102.76 2dyo n GLY 96 Ca -0.01 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.44 2dyo n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dyo n LYS 97 N 12.86 0.03 0.04 1.61 4.81 -1.26 -3.52 118.16 132.71 2dyo n LYS 97 Ca 0.00 0.20 0.01 0.00 -0.87 0.00 0.00 58.31 57.65 2dyo n LYS 97 Cb 0.00 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.61 2dyo n LYS 97 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2dyo n SER 98 N -1.48 0.06 -3.08 3.14 7.64 -1.11 -5.14 113.62 113.65 2dyo n SER 98 Ca 0.04 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2dyo n SER 98 Cb 0.19 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2dyo n SER 98 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dyo n ALA 99 N -1.29 0.58 0.00 -0.43 0.00 -1.23 -5.14 120.51 113.00 2dyo n ALA 99 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dyo n ALA 99 Cb 0.30 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2dyo n ALA 99 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2dyo n VAL 109 N 3.52 0.00 -4.17 0.00 0.24 -1.26 -4.78 118.33 111.89 2dyo n VAL 109 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 2dyo n VAL 109 Cb 0.00 -0.12 -0.16 0.00 -1.47 0.00 0.00 33.84 32.09 2dyo n VAL 109 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2dyo s LYS 110 N 0.00 0.70 0.04 7.34 1.02 -1.26 -5.15 119.74 122.44 2dyo s LYS 110 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2dyo s LYS 110 Cb 0.00 -0.71 -0.03 0.00 -0.52 0.00 0.00 37.83 36.57 2dyo s LYS 110 CO 0.00 -0.02 -0.04 0.34 -0.92 0.00 0.00 175.35 174.71 2dyo s ASP 111 N 0.62 0.54 -0.25 2.83 3.68 -1.26 -5.12 116.67 117.71 2dyo s ASP 111 Ca -0.08 -0.73 -0.23 0.00 2.13 0.00 0.00 52.55 53.64 2dyo s ASP 111 Cb -0.11 0.12 -0.01 0.00 -1.45 0.00 0.00 42.92 41.47 2dyo s ASP 111 CO -0.00 -0.40 0.76 0.54 0.13 0.00 0.00 175.17 176.20 2dyo s VAL 112 N -2.52 4.88 -0.27 1.11 0.11 -1.26 -5.02 120.40 117.43 2dyo s VAL 112 Ca -0.04 1.41 -0.10 0.00 -2.93 0.00 0.00 61.98 60.31 2dyo s VAL 112 Cb -0.02 -4.06 -0.05 0.00 -1.53 0.00 0.00 36.38 30.72 2dyo s VAL 112 CO -0.04 -0.05 0.17 -0.22 -3.33 0.00 0.00 175.10 171.63 2dyo s LEU 113 N 2.74 3.92 -0.41 2.54 2.96 -1.26 -5.05 118.68 124.12 2dyo s LEU 113 Ca 0.32 -0.04 -0.18 0.00 -0.22 0.00 0.00 54.13 54.01 2dyo s LEU 113 Cb -0.15 -2.08 0.02 0.00 0.50 0.00 0.00 46.19 44.47 2dyo s LEU 113 CO 0.08 -0.04 0.51 -0.89 -1.32 0.00 0.00 176.35 174.69 2dyo s THR 114 N 1.68 5.00 0.17 3.68 2.01 -1.26 -5.02 115.64 121.90 2dyo s THR 114 Ca 0.07 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.85 2dyo s THR 114 Cb -0.16 -4.07 0.02 0.00 0.01 0.00 0.00 72.50 68.31 2dyo s THR 114 CO 0.09 -0.42 0.45 0.72 -0.69 0.00 0.00 174.62 174.77 2dyo s PHE 115 N 2.39 -0.04 -0.20 4.92 -0.71 -1.26 -4.25 117.98 118.83 2dyo s PHE 115 Ca 0.17 -0.30 -0.02 0.00 -1.04 0.00 0.00 56.93 55.73 2dyo s PHE 115 Cb -0.16 0.28 -0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2dyo s PHE 115 CO 0.15 -0.83 -0.09 -1.17 -1.34 0.00 0.00 175.22 171.94 2dyo s LEU 116 N -2.88 2.70 -0.29 -1.99 2.96 0.48 -4.99 118.68 114.66 2dyo s LEU 116 Ca 0.09 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.39 2dyo s LEU 116 Cb 0.00 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2dyo s LEU 116 CO -0.04 0.01 0.45 -0.60 -1.32 0.00 0.00 176.35 174.84 2dyo s ARG 117 N 1.30 3.89 -0.04 1.98 3.52 -1.26 -0.29 118.95 128.05 2dyo s ARG 117 Ca 0.04 0.02 0.05 0.00 -0.13 0.00 0.00 55.73 55.71 2dyo s ARG 117 Cb -0.14 -3.71 -0.01 0.00 -1.56 0.00 0.00 34.95 29.53 2dyo s ARG 117 CO -0.04 -0.42 -0.20 0.42 -0.81 0.00 0.00 175.30 174.25 2dyo s ILE 118 N 2.22 1.64 -0.10 4.11 -1.09 0.37 -4.58 121.20 123.78 2dyo s ILE 118 Ca 0.17 -0.85 0.03 0.00 -2.23 0.00 0.00 60.65 57.77 2dyo s ILE 118 Cb -0.16 -1.39 0.00 0.00 -1.58 0.00 0.00 42.46 39.34 2dyo s ILE 118 CO 0.11 0.47 -0.21 -1.00 -1.23 0.00 0.00 174.94 173.07 2dyo s HIS 119 N -0.19 2.37 -0.21 3.97 3.76 0.05 0.22 115.29 125.26 2dyo s HIS 119 Ca 0.00 -1.00 -0.22 0.00 -0.15 0.00 0.00 55.06 53.69 2dyo s HIS 119 Cb -0.11 -1.61 -0.02 0.00 1.11 0.00 0.00 32.58 31.95 2dyo s HIS 119 CO 0.01 -0.43 0.70 -1.17 -0.85 0.00 0.00 174.74 173.01 2dyo s LEU 120 N 0.48 4.12 0.25 0.89 0.20 0.20 -0.61 118.68 124.21 2dyo s LEU 120 Ca -0.16 0.91 0.08 0.00 0.69 0.00 0.00 54.13 55.64 2dyo s LEU 120 Cb -0.17 -3.00 -0.05 0.00 -0.43 0.00 0.00 46.19 42.54 2dyo s LEU 120 CO 0.06 -0.36 -0.11 -0.69 -0.29 0.00 0.00 176.35 174.96 2dyo s VAL 121 N 2.25 1.79 0.20 1.68 1.01 -0.24 -2.16 120.40 124.93 2dyo s VAL 121 Ca 0.31 -2.19 0.03 0.00 0.00 0.00 0.00 61.98 60.13 2dyo s VAL 121 Cb -0.16 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2dyo s VAL 121 CO 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 175.10 174.74 2dyo s MET 122 N -3.67 1.23 0.00 2.72 0.23 -1.26 -1.63 119.30 116.93 2dyo s MET 122 Ca 0.27 -1.60 0.00 0.00 -1.03 0.00 0.00 55.69 53.32 2dyo s MET 122 Cb 0.01 -0.53 0.00 0.00 -1.53 0.00 0.00 34.83 32.78 2dyo s MET 122 CO 0.10 -0.08 0.00 0.41 -2.03 0.00 0.00 175.02 173.43 2dyo n GLY 123 N -0.34 -0.40 0.13 3.16 0.00 -0.48 -4.94 105.19 102.32 2dyo n GLY 123 Ca -0.06 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.80 2dyo n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dyo n ASP 124 N 0.00 1.98 -4.43 1.61 8.00 -1.26 0.47 116.55 122.92 2dyo n ASP 124 Ca 0.00 -0.14 -0.44 0.00 0.71 0.00 0.00 54.79 54.92 2dyo n ASP 124 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 2dyo n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2dyo s SER 125 N -6.47 6.47 0.20 -2.24 1.04 -1.26 -4.83 113.70 106.61 2dyo s SER 125 Ca -0.34 -1.78 -0.32 0.00 0.48 0.00 0.00 55.95 53.99 2dyo s SER 125 Cb 0.09 -2.37 -0.13 0.00 0.10 0.00 0.00 66.02 63.72 2dyo s SER 125 CO 0.59 -1.11 1.67 -0.11 0.98 0.00 0.00 173.24 175.27 2dyo n LEU 126 N 6.50 3.77 -4.74 2.42 7.94 -1.26 -4.94 117.00 126.69 2dyo n LEU 126 Ca 0.11 1.08 -0.36 0.00 -1.11 0.00 0.00 56.01 55.72 2dyo n LEU 126 Cb 0.47 -1.53 0.05 0.00 0.53 0.00 0.00 43.42 42.93 2dyo n LEU 126 CO 0.53 0.04 0.88 -2.84 -1.11 0.00 0.00 177.39 174.89 2dyo s PRO 127 N 0.92 2.78 -0.02 1.96 0.02 -1.26 -4.92 135.00 134.48 2dyo s PRO 127 Ca 0.75 1.95 -0.34 0.00 0.02 0.00 0.00 61.00 63.38 2dyo s PRO 127 Cb -0.55 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 31.94 2dyo s PRO 127 CO 0.35 -1.39 1.77 -0.35 -0.33 0.00 0.00 177.00 177.06 2dyo n PRO 128 N -1.72 2.08 -0.44 5.54 -0.04 -1.26 -1.97 135.00 137.19 2dyo n PRO 128 Ca 0.15 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2dyo n PRO 128 Cb 0.49 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2dyo n PRO 128 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dyo n THR 129 N 4.54 0.00 -2.70 0.52 -2.24 -1.26 -4.99 114.28 108.14 2dyo n THR 129 Ca 0.21 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.57 2dyo n THR 129 Cb 0.28 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2dyo n THR 129 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dyo s ILE 130 N -2.75 4.77 -0.29 2.28 -1.09 -0.83 -5.01 121.20 118.28 2dyo s ILE 130 Ca 0.00 2.00 -0.22 0.00 -2.23 0.00 0.00 60.65 60.19 2dyo s ILE 130 Cb 0.00 -4.29 -0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2dyo s ILE 130 CO 0.00 -0.03 0.73 -0.63 -1.23 0.00 0.00 174.94 173.78 2dyo s ILE 131 N 2.29 4.86 0.75 2.92 1.01 -1.26 -4.79 121.20 126.99 2dyo s ILE 131 Ca 0.46 1.13 -0.14 0.00 0.00 0.00 0.00 60.65 62.10 2dyo s ILE 131 Cb -0.17 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.27 2dyo s ILE 131 CO 0.15 -0.17 1.19 -2.16 0.00 0.00 0.00 174.94 173.95 2dyo s PRO 132 N 2.80 2.01 -0.12 2.79 0.04 -1.26 -4.77 135.00 136.48 2dyo s PRO 132 Ca 0.30 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 2dyo s PRO 132 Cb -0.15 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2dyo s PRO 132 CO 0.11 -1.92 1.29 0.42 0.04 0.00 0.00 177.00 176.94 2dyo s ILE 133 N -2.12 4.19 0.61 0.56 1.01 0.86 -4.99 121.20 121.32 2dyo s ILE 133 Ca 0.73 1.46 -0.05 0.00 0.00 0.00 0.00 60.65 62.78 2dyo s ILE 133 Cb -0.28 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.28 2dyo s ILE 133 CO 0.47 -0.09 0.91 0.00 0.00 0.00 0.00 174.94 176.23 2dyo s ALA 134 N 3.18 3.32 -0.16 9.38 0.00 -1.26 -4.57 121.76 131.65 2dyo s ALA 134 Ca 0.57 -0.81 0.22 0.00 0.00 0.00 0.00 51.96 51.94 2dyo s ALA 134 Cb -0.24 -2.55 -0.13 0.00 0.00 0.00 0.00 23.12 20.20 2dyo s ALA 134 CO 0.18 -0.92 0.83 -1.13 0.00 0.00 0.00 175.76 174.72 2dyo n SER 135 N -2.64 0.54 -4.60 0.00 3.41 -1.26 -4.81 113.62 104.25 2dyo n SER 135 Ca 0.06 0.21 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 2dyo n SER 135 Cb 0.58 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 2dyo n SER 135 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dyo s SER 136 N -5.07 6.06 0.00 4.04 0.15 -1.26 -4.87 113.70 112.76 2dyo s SER 136 Ca -0.03 1.27 0.06 0.00 0.70 0.00 0.00 55.95 57.95 2dyo s SER 136 Cb 0.11 -2.53 0.35 0.00 -1.71 0.00 0.00 66.02 62.24 2dyo s SER 136 CO 0.83 -1.57 0.76 2.29 1.20 0.00 0.00 173.24 176.75 2dyo n LYS 137 N 8.23 0.39 -0.05 5.44 2.85 -1.26 -1.80 118.16 131.96 2dyo n LYS 137 Ca 0.21 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.49 2dyo n LYS 137 Cb 0.47 -1.23 0.05 0.00 -0.65 0.00 0.00 35.03 33.66 2dyo n LYS 137 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2dyo n THR 138 N -0.73 0.71 -0.10 0.58 -2.24 -1.26 -4.77 114.28 106.46 2dyo n THR 138 Ca 0.04 -0.85 -0.06 0.00 -2.27 0.00 0.00 64.05 60.91 2dyo n THR 138 Cb 0.02 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2dyo n THR 138 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2dyo h GLN 139 N 0.81 -0.10 -0.00 -0.78 4.15 -1.76 0.23 115.11 117.66 2dyo h GLN 139 Ca 0.00 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2dyo h GLN 139 Cb 0.47 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 2dyo h GLN 139 CO 0.00 -0.07 -0.00 0.00 -1.93 0.00 0.00 178.83 176.83 2dyo h ALA 140 N 1.16 0.00 -0.58 3.38 0.00 -1.86 -2.38 119.26 118.98 2dyo h ALA 140 Ca 0.18 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2dyo h ALA 140 Cb 0.38 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2dyo h ALA 140 CO -0.42 -0.33 0.27 1.49 0.00 0.00 0.00 179.25 180.25 2dyo h GLU 141 N -0.32 0.48 -0.28 0.00 4.81 -1.85 0.23 114.58 117.65 2dyo h GLU 141 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2dyo h GLU 141 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2dyo h GLU 141 CO 0.00 0.32 0.18 0.87 -0.73 0.00 0.00 179.01 179.65 2dyo h LYS 142 N 0.49 0.38 -0.29 1.92 1.79 -0.94 0.73 116.57 120.65 2dyo h LYS 142 Ca 0.28 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2dyo h LYS 142 Cb 0.26 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2dyo h LYS 142 CO -0.23 0.28 0.08 0.35 -1.08 0.00 0.00 179.45 178.85 2dyo h PHE 143 N 0.37 0.48 -0.51 -1.35 3.57 -0.95 -2.27 116.94 116.28 2dyo h PHE 143 Ca 0.10 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2dyo h PHE 143 Cb -0.01 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2dyo h PHE 143 CO -0.05 0.51 0.24 2.35 -2.23 0.00 0.00 178.31 179.13 2dyo h TRP 144 N 0.30 0.73 -0.18 0.41 7.01 -0.37 -1.40 115.95 122.45 2dyo h TRP 144 Ca 0.09 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 2dyo h TRP 144 Cb 0.27 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 2dyo h TRP 144 CO 0.01 0.58 -0.22 0.35 -2.79 0.00 0.00 178.44 176.37 2dyo h PHE 145 N 0.67 0.35 0.00 2.65 3.04 -0.83 -1.38 116.94 121.44 2dyo h PHE 145 Ca 0.17 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 2dyo h PHE 145 Cb 0.12 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 2dyo h PHE 145 CO -0.01 0.53 -0.37 1.25 -2.02 0.00 0.00 178.31 177.69 2dyo h HIS 146 N 0.29 0.00 -0.17 0.41 2.76 -0.97 -0.89 115.15 116.58 2dyo h HIS 146 Ca 0.05 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2dyo h HIS 146 Cb 0.56 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 2dyo h HIS 146 CO 0.01 0.37 -0.01 1.96 -1.30 0.00 0.00 177.93 178.96 2dyo h GLN 147 N 0.00 0.30 0.00 5.26 1.08 -0.20 -2.68 115.11 118.88 2dyo h GLN 147 Ca -0.00 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 2dyo h GLN 147 Cb 0.71 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2dyo h GLN 147 CO 0.05 0.54 -0.31 -1.49 -0.95 0.00 0.00 178.83 176.66 2dyo h TRP 148 N 0.04 0.00 -0.51 2.96 4.06 -0.91 -1.45 115.95 120.14 2dyo h TRP 148 Ca 0.05 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.91 2dyo h TRP 148 Cb 0.41 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 2dyo h TRP 148 CO 0.04 0.31 -0.02 -0.22 -3.56 0.00 0.00 178.44 174.99 2dyo h LYS 149 N 0.00 0.91 -0.39 0.49 3.64 -1.05 0.41 116.57 120.59 2dyo h LYS 149 Ca -0.00 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 2dyo h LYS 149 Cb 0.59 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2dyo h LYS 149 CO 0.04 0.95 0.02 1.96 -2.27 0.00 0.00 179.45 180.15 2dyo h GLN 150 N 0.78 0.66 -0.34 1.90 4.20 -1.13 -2.55 115.11 118.64 2dyo h GLN 150 Ca 0.14 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2dyo h GLN 150 Cb 0.55 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2dyo h GLN 150 CO 0.03 0.75 0.15 0.28 -0.67 0.00 0.00 178.83 179.37 2dyo h VAL 151 N 0.50 0.96 -0.48 -0.54 2.07 -1.04 0.66 116.25 118.37 2dyo h VAL 151 Ca 0.11 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2dyo h VAL 151 Cb 0.43 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2dyo h VAL 151 CO 0.02 0.06 0.15 0.00 0.02 0.00 0.00 177.57 177.82 2dyo h PHE 153 N 0.32 0.91 -0.32 0.00 3.57 -1.00 0.27 116.94 120.69 2dyo h PHE 153 Ca 0.23 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2dyo h PHE 153 Cb 0.25 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2dyo h PHE 153 CO -0.17 0.67 0.02 0.82 -2.23 0.00 0.00 178.31 177.42 2dyo h ILE 154 N 0.89 1.25 -0.12 1.41 2.04 -0.06 0.19 117.51 123.11 2dyo h ILE 154 Ca 0.23 -0.91 -0.14 0.00 1.00 0.00 0.00 64.86 65.04 2dyo h ILE 154 Cb 0.08 1.21 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2dyo h ILE 154 CO -0.03 0.30 -0.46 -0.07 0.00 0.00 0.00 178.15 177.88 2dyo h LEU 155 N 0.37 0.61 0.00 1.44 3.38 -0.54 -2.82 115.31 117.75 2dyo h LEU 155 Ca 0.09 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2dyo h LEU 155 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dyo h LEU 155 CO 0.01 1.13 -1.27 0.59 0.09 0.00 0.00 178.44 179.00 2dyo n ASN 156 N -4.26 0.73 0.00 -0.43 3.02 0.93 -1.34 115.26 113.92 2dyo n ASN 156 Ca -0.08 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2dyo n ASN 156 Cb 0.58 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 41.04 2dyo n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dyo n GLY 157 N 1.43 1.66 3.36 7.41 0.00 0.67 -4.95 105.19 114.77 2dyo n GLY 157 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2dyo n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyo s SER 158 N -2.48 -0.09 -0.19 1.61 1.04 -1.22 -4.95 113.70 107.41 2dyo s SER 158 Ca 0.00 -0.60 0.16 0.00 0.48 0.00 0.00 55.95 55.99 2dyo s SER 158 Cb 0.00 0.47 0.75 0.00 0.10 0.00 0.00 66.02 67.34 2dyo s SER 158 CO 0.00 -0.90 1.67 -1.54 0.98 0.00 0.00 173.24 173.45 2dyo n SER 159 N -0.23 5.22 -0.19 7.02 3.41 -1.26 -3.19 113.62 124.41 2dyo n SER 159 Ca -0.11 -2.80 -0.05 0.00 -0.26 0.00 0.00 58.87 55.65 2dyo n SER 159 Cb 0.63 -0.63 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 2dyo n SER 159 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2dyo h LYS 160 N 3.74 0.64 -0.70 4.33 3.64 -1.96 -2.46 116.57 123.79 2dyo h LYS 160 Ca 0.00 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2dyo h LYS 160 Cb 1.76 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 33.37 2dyo h LYS 160 CO 0.38 0.42 0.38 0.00 -2.27 0.00 0.00 179.45 178.36 2dyo h ALA 161 N 1.24 0.96 0.03 5.00 0.00 -1.85 -1.93 119.26 122.71 2dyo h ALA 161 Ca 0.22 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 2dyo h ALA 161 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2dyo h ALA 161 CO -0.09 0.02 -0.99 0.97 0.00 0.00 0.00 179.25 179.15 2dyo h ILE 162 N 0.66 1.60 0.00 0.00 2.10 -1.80 -3.18 117.51 116.89 2dyo h ILE 162 Ca 0.33 -3.05 0.00 0.00 1.08 0.00 0.00 64.86 63.22 2dyo h ILE 162 Cb 0.28 2.72 0.00 0.00 -1.09 0.00 0.00 36.82 38.73 2dyo h ILE 162 CO -0.23 0.88 0.00 0.24 -1.08 0.00 0.00 178.15 177.96 2dyo h MET 163 N 0.04 0.00 -0.00 2.19 2.86 -1.14 -2.89 114.93 115.99 2dyo h MET 163 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dyo h MET 163 Cb 1.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.35 2dyo h MET 163 CO 0.14 0.00 -0.24 0.43 1.06 0.00 0.00 176.91 178.30 2dyo n SER 164 N -2.68 0.52 -4.77 1.22 7.64 -0.75 -4.88 113.62 109.92 2dyo n SER 164 Ca 0.02 -0.37 -0.35 0.00 1.01 0.00 0.00 58.87 59.18 2dyo n SER 164 Cb 0.32 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.53 2dyo n SER 164 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dyo s LEU 165 N -2.72 3.70 0.68 -3.43 1.43 -1.09 -4.99 118.68 112.24 2dyo s LEU 165 Ca 0.20 2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 2dyo s LEU 165 Cb 0.19 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2dyo s LEU 165 CO 0.56 -1.31 1.07 -0.94 0.23 0.00 0.00 176.35 175.96 2dyo s SER 166 N -1.86 5.30 0.17 2.29 1.04 -1.26 -4.86 113.70 114.52 2dyo s SER 166 Ca 0.72 1.74 -0.15 0.00 0.48 0.00 0.00 55.95 58.74 2dyo s SER 166 Cb -0.24 -2.52 0.12 0.00 0.10 0.00 0.00 66.02 63.49 2dyo s SER 166 CO 0.29 -1.50 1.70 0.58 0.98 0.00 0.00 173.24 175.30 2dyo h VAL 167 N -0.42 0.70 0.00 5.02 2.07 -1.96 -0.66 116.25 121.00 2dyo h VAL 167 Ca -0.45 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2dyo h VAL 167 Cb 1.22 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2dyo h VAL 167 CO 0.56 0.02 -0.16 0.78 0.02 0.00 0.00 177.57 178.78 2dyo h ASN 168 N 0.12 0.00 -0.41 0.57 2.35 -1.99 -1.99 115.58 114.23 2dyo h ASN 168 Ca 0.20 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2dyo h ASN 168 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2dyo h ASN 168 CO -0.33 0.16 -0.16 -0.08 -1.65 0.00 0.00 177.43 175.38 2dyo h GLU 169 N 0.00 0.84 -0.57 0.81 4.81 -1.50 -0.16 114.58 118.81 2dyo h GLU 169 Ca -0.00 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 2dyo h GLU 169 Cb 0.39 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2dyo h GLU 169 CO 0.02 0.98 0.00 0.00 -0.73 0.00 0.00 179.01 179.28 2dyo h ALA 170 N 0.83 0.93 -0.46 2.92 0.00 -0.84 -0.78 119.26 121.85 2dyo h ALA 170 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2dyo h ALA 170 Cb 0.71 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2dyo h ALA 170 CO 0.05 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.78 2dyo h ARG 171 N 0.90 0.90 -0.30 0.00 2.47 -1.21 -2.45 114.38 114.68 2dyo h ARG 171 Ca 0.16 -0.35 -0.07 0.00 -1.26 0.00 0.00 59.98 58.47 2dyo h ARG 171 Cb 0.52 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 2dyo h ARG 171 CO 0.03 1.00 -0.09 -0.22 0.56 0.00 0.00 179.97 181.24 2dyo h LYS 172 N 0.79 0.50 0.48 0.04 3.64 -0.69 0.15 116.57 121.48 2dyo h LYS 172 Ca 0.12 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2dyo h LYS 172 Cb 0.71 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2dyo h LYS 172 CO 0.05 0.60 -0.23 0.35 -2.27 0.00 0.00 179.45 177.95 2dyo h PHE 173 N 0.47 -0.60 -0.90 1.91 3.57 -0.74 -1.76 116.94 118.89 2dyo h PHE 173 Ca 0.09 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2dyo h PHE 173 Cb 0.45 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 2dyo h PHE 173 CO 0.01 -0.32 0.53 2.35 -2.23 0.00 0.00 178.31 178.65 2dyo h TRP 174 N -0.76 1.20 -0.95 0.41 2.91 -1.26 -2.67 115.95 114.83 2dyo h TRP 174 Ca -0.07 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.06 2dyo h TRP 174 Cb 0.55 -0.39 -0.08 0.00 -0.51 0.00 0.00 29.16 28.73 2dyo h TRP 174 CO -0.02 0.81 0.61 0.78 -1.03 0.00 0.00 178.44 179.58 2dyo h GLY 175 N 1.24 1.45 2.00 2.65 0.00 -0.47 -0.76 103.07 109.17 2dyo h GLY 175 Ca 0.32 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2dyo h GLY 175 CO -0.06 0.15 -0.03 1.48 0.00 0.00 0.00 176.54 178.09 2dyo h SER 176 N 0.89 0.00 -0.17 0.19 4.64 -0.95 -1.18 113.55 116.97 2dyo h SER 176 Ca 0.47 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.68 2dyo h SER 176 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2dyo h SER 176 CO -0.23 0.03 -0.25 0.58 -0.87 0.00 0.00 176.83 176.09 2dyo h VAL 177 N 0.00 1.27 0.08 0.95 2.07 -1.21 0.50 116.25 119.90 2dyo h VAL 177 Ca -0.00 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.07 2dyo h VAL 177 Cb 0.06 1.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2dyo h VAL 177 CO 0.00 0.43 -0.50 0.40 0.02 0.00 0.00 177.57 177.93 2dyo h ILE 178 N 0.55 1.60 0.00 4.57 1.08 -1.34 -3.33 117.51 120.65 2dyo h ILE 178 Ca 0.08 -2.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.15 2dyo h ILE 178 Cb 0.73 3.18 0.00 0.00 -3.07 0.00 0.00 36.82 37.66 2dyo h ILE 178 CO 0.06 0.66 0.00 0.71 -0.69 0.00 0.00 178.15 178.89 2dyo h THR 179 N -0.56 0.00 -2.72 -0.27 1.35 -1.29 -3.47 112.91 105.95 2dyo h THR 179 Ca -0.08 -0.71 -0.19 0.00 -0.55 0.00 0.00 66.41 64.88 2dyo h THR 179 Cb 1.36 1.70 0.04 0.00 -1.73 0.00 0.00 68.15 69.52 2dyo h THR 179 CO 0.09 0.00 -0.30 0.54 -0.25 0.00 0.00 175.52 175.60 2dyo n ARG 180 N -2.70 -2.88 -2.75 4.72 5.12 0.17 -4.95 116.66 113.38 2dyo n ARG 180 Ca 0.04 0.41 -0.42 0.00 -1.93 0.00 0.00 57.85 55.95 2dyo n ARG 180 Cb 0.46 -4.22 -0.03 0.00 -1.16 0.00 0.00 32.46 27.51 2dyo n ARG 180 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2dyo s ASN 181 N -2.98 6.46 0.18 0.55 3.84 -0.66 -4.87 114.94 117.46 2dyo s ASN 181 Ca 0.20 -1.50 -0.13 0.00 0.21 0.00 0.00 52.86 51.64 2dyo s ASN 181 Cb -0.09 -2.48 0.18 0.00 -0.55 0.00 0.00 41.25 38.32 2dyo s ASN 181 CO 0.24 -1.36 1.74 0.15 -2.79 0.00 0.00 177.10 175.08 2dyo h PHE 182 N 9.41 0.26 -0.43 0.43 3.57 -1.92 -2.12 116.94 126.13 2dyo h PHE 182 Ca 0.05 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2dyo h PHE 182 Cb 1.03 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2dyo h PHE 182 CO 1.17 0.06 0.16 1.96 -2.23 0.00 0.00 178.31 179.42 2dyo h GLN 183 N 0.31 0.32 -0.48 1.11 7.50 -1.99 -0.31 115.11 121.56 2dyo h GLN 183 Ca 0.24 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.32 2dyo h GLN 183 Cb 0.29 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 2dyo h GLN 183 CO -0.27 0.21 0.09 -0.44 -1.50 0.00 0.00 178.83 176.92 2dyo h ASP 184 N 0.33 0.76 -0.06 1.46 3.45 -1.90 -1.18 116.42 119.28 2dyo h ASP 184 Ca 0.20 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.41 2dyo h ASP 184 Cb 0.18 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 2dyo h ASP 184 CO -0.20 0.82 0.03 0.15 -1.57 0.00 0.00 179.24 178.47 2dyo h PHE 185 N 0.67 0.06 -0.90 4.55 3.04 -0.90 -1.65 116.94 121.80 2dyo h PHE 185 Ca 0.15 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.10 2dyo h PHE 185 Cb 0.38 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 2dyo h PHE 185 CO 0.03 0.04 0.57 0.82 -2.02 0.00 0.00 178.31 177.74 2dyo h ILE 186 N 0.07 1.24 0.26 1.41 1.08 -1.01 -0.93 117.51 119.64 2dyo h ILE 186 Ca 0.02 -0.49 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2dyo h ILE 186 Cb -0.00 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.69 2dyo h ILE 186 CO -0.01 0.25 -0.19 -0.08 -0.69 0.00 0.00 178.15 177.42 2dyo h GLU 187 N 1.23 -0.44 -0.13 2.37 4.81 -0.80 -2.11 114.58 119.52 2dyo h GLU 187 Ca 0.33 0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.44 2dyo h GLU 187 Cb -0.09 0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2dyo h GLU 187 CO -0.06 -0.29 -0.49 0.82 -0.73 0.00 0.00 179.01 178.25 2dyo h ILE 188 N -0.45 1.35 -1.01 2.32 1.08 -1.21 -2.84 117.51 116.75 2dyo h ILE 188 Ca -0.02 -1.79 0.04 0.00 -0.39 0.00 0.00 64.86 62.70 2dyo h ILE 188 Cb 0.39 2.10 -0.06 0.00 -3.07 0.00 0.00 36.82 36.19 2dyo h ILE 188 CO 0.00 0.54 0.66 0.77 -0.69 0.00 0.00 178.15 179.44 2dyo h SER 189 N 0.19 1.10 -0.29 1.72 4.64 -1.20 -1.46 113.55 118.24 2dyo h SER 189 Ca -0.03 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2dyo h SER 189 Cb 1.13 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2dyo h SER 189 CO 0.10 0.76 -0.12 0.78 -0.87 0.00 0.00 176.83 177.49 2dyo h ASN 190 N 1.28 0.70 -0.38 4.97 -0.26 -1.42 -2.84 115.58 117.64 2dyo h ASN 190 Ca 0.40 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.90 2dyo h ASN 190 Cb -0.01 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 2dyo h ASN 190 CO -0.12 0.84 0.14 0.11 -1.06 0.00 0.00 177.43 177.34 2dyo h LYS 191 N 0.65 0.64 -0.32 0.81 1.57 -1.03 -2.30 116.57 116.58 2dyo h LYS 191 Ca 0.11 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2dyo h LYS 191 Cb 0.57 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2dyo h LYS 191 CO 0.04 0.55 -0.05 0.82 -0.57 0.00 0.00 179.45 180.24 2dyo h ILE 192 N 0.63 1.21 -1.05 1.86 2.04 -1.16 -3.44 117.51 117.60 2dyo h ILE 192 Ca 0.15 -0.88 0.17 0.00 1.00 0.00 0.00 64.86 65.30 2dyo h ILE 192 Cb 0.18 1.03 -0.26 0.00 -0.74 0.00 0.00 36.82 37.02 2dyo h ILE 192 CO -0.01 0.30 0.34 -0.55 0.00 0.00 0.00 178.15 178.23 2dyo s SER 193 N -6.75 -0.46 0.00 1.72 0.15 -0.87 -4.64 113.70 102.84 2dyo s SER 193 Ca -0.07 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2dyo s SER 193 Cb 0.15 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 2dyo s SER 193 CO 0.77 -0.10 0.47 -1.54 1.20 0.00 0.00 173.24 174.05 2dyo n SER 194 N 4.45 0.44 -4.77 5.45 3.41 -1.17 -4.56 113.62 116.87 2dyo n SER 194 Ca -0.12 -1.18 -0.22 0.00 -0.26 0.00 0.00 58.87 57.09 2dyo n SER 194 Cb 0.54 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.59 2dyo n SER 194 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dyo s SER 195 N -0.18 4.56 -0.11 4.04 1.04 -1.26 -5.05 113.70 116.74 2dyo s SER 195 Ca 0.00 -0.49 -0.30 0.00 0.48 0.00 0.00 55.95 55.64 2dyo s SER 195 Cb 0.00 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 2dyo s SER 195 CO 0.00 -1.71 1.05 -0.60 0.98 0.00 0.00 173.24 172.96 2dyo s ARG 196 N -5.01 4.39 0.25 4.02 3.52 -1.26 -4.99 118.95 119.88 2dyo s ARG 196 Ca 0.65 1.44 -0.29 0.00 -0.13 0.00 0.00 55.73 57.40 2dyo s ARG 196 Cb -0.05 -3.56 -0.15 0.00 -1.56 0.00 0.00 34.95 29.63 2dyo s ARG 196 CO 0.43 -0.38 0.95 -2.30 -0.81 0.00 0.00 175.30 173.19 2dyo n PRO 197 N 5.20 1.08 0.03 5.12 -0.02 -1.26 -4.94 135.00 140.22 2dyo n PRO 197 Ca 0.10 0.38 -0.14 0.00 -2.02 0.00 0.00 63.50 61.82 2dyo n PRO 197 Cb 0.48 -1.71 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 2dyo n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dyo h ARG 198 N 2.03 0.15 -3.84 -0.52 2.47 -1.38 -3.37 114.38 109.92 2dyo h ARG 198 Ca -0.38 -0.25 -0.09 0.00 -1.26 0.00 0.00 59.98 58.00 2dyo h ARG 198 Cb 1.36 0.09 -0.14 0.00 -1.65 0.00 0.00 29.97 29.63 2dyo h ARG 198 CO 0.61 0.94 -0.39 -1.01 0.56 0.00 0.00 179.97 180.68 2dyo s HIS 199 N -2.62 0.18 -0.21 3.04 3.76 -1.07 -0.79 115.29 117.58 2dyo s HIS 199 Ca -0.08 -0.62 -0.07 0.00 -0.15 0.00 0.00 55.06 54.15 2dyo s HIS 199 Cb 0.08 -0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.65 2dyo s HIS 199 CO 0.83 -0.53 0.06 0.42 -0.85 0.00 0.00 174.74 174.67 2dyo s ILE 200 N -3.85 4.43 -0.88 0.60 -1.09 -0.82 -4.17 121.20 115.43 2dyo s ILE 200 Ca 0.05 -0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.08 2dyo s ILE 200 Cb 0.05 -3.03 0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2dyo s ILE 200 CO -0.11 0.40 1.62 -2.84 -1.23 0.00 0.00 174.94 172.78 2dyo s PRO 201 N 1.03 3.08 -0.07 2.79 0.02 -1.26 -4.56 135.00 136.02 2dyo s PRO 201 Ca 0.04 -0.47 0.05 0.00 0.02 0.00 0.00 61.00 60.63 2dyo s PRO 201 Cb -0.14 -4.92 -0.00 0.00 0.02 0.00 0.00 34.50 29.46 2dyo s PRO 201 CO 0.03 -2.61 -0.21 -1.17 -0.33 0.00 0.00 177.00 172.70 2dyo s LEU 202 N 7.18 1.99 -0.09 -5.54 2.96 -1.26 -1.11 118.68 122.81 2dyo s LEU 202 Ca 0.54 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2dyo s LEU 202 Cb -0.05 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 45.41 2dyo s LEU 202 CO 0.02 0.17 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.37 2dyo s ILE 203 N 0.13 1.89 -0.13 6.68 1.01 -0.44 -4.06 121.20 126.28 2dyo s ILE 203 Ca -0.10 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2dyo s ILE 203 Cb -0.15 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2dyo s ILE 203 CO 0.05 0.52 -0.17 -0.63 0.00 0.00 0.00 174.94 174.71 2dyo s ILE 204 N 0.35 2.59 0.12 2.92 1.01 0.31 -1.66 121.20 126.84 2dyo s ILE 204 Ca -0.17 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2dyo s ILE 204 Cb -0.17 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2dyo s ILE 204 CO 0.08 0.53 -0.07 0.00 0.00 0.00 0.00 174.94 175.48 2dyo s GLN 205 N 0.53 0.93 0.00 2.79 -2.07 -0.60 -0.67 119.66 120.57 2dyo s GLN 205 Ca -0.11 -1.39 0.00 0.00 -1.82 0.00 0.00 55.36 52.04 2dyo s GLN 205 Cb -0.16 -0.32 0.00 0.00 -1.09 0.00 0.00 33.01 31.43 2dyo s GLN 205 CO 0.04 -0.00 0.00 0.25 -1.32 0.00 0.00 175.29 174.26 2dyo n THR 206 N -0.11 0.00 -3.86 3.63 -2.24 -0.77 -0.68 114.28 110.25 2dyo n THR 206 Ca -0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 2dyo n THR 206 Cb 0.61 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2dyo n THR 206 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dyo s SER 207 N -0.15 6.41 0.00 3.42 0.15 -1.26 -4.71 113.70 117.56 2dyo s SER 207 Ca 0.00 0.41 0.22 0.00 0.70 0.00 0.00 55.95 57.28 2dyo s SER 207 Cb 0.00 -2.03 -0.08 0.00 -1.71 0.00 0.00 66.02 62.21 2dyo s SER 207 CO 0.00 0.25 0.97 0.54 1.20 0.00 0.00 173.24 176.20 2dyo n ARG 208 N 0.96 0.09 -0.06 5.44 1.74 -1.23 -3.57 116.66 120.03 2dyo n ARG 208 Ca -0.11 -0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 56.92 2dyo n ARG 208 Cb 0.53 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 2dyo n ARG 208 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2dyo h THR 209 N 0.00 0.00 -3.04 0.55 2.02 -1.88 -3.48 112.91 107.08 2dyo h THR 209 Ca 0.00 -0.88 -0.67 0.00 0.77 0.00 0.00 66.41 65.63 2dyo h THR 209 Cb 0.57 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.87 2dyo h THR 209 CO 0.00 0.00 -0.56 -0.94 0.37 0.00 0.00 175.52 174.39 2dyo s SER 210 N -5.42 5.73 0.61 4.18 1.04 -1.26 -5.04 113.70 113.55 2dyo s SER 210 Ca -0.11 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2dyo s SER 210 Cb 0.01 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2dyo s SER 210 CO 0.16 0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.36 2dyo n GLY 211 N 1.91 -0.34 3.49 7.32 0.00 -1.26 -4.39 105.19 111.92 2dyo n GLY 211 Ca -0.18 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2dyo n GLY 211 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dyo s THR 212 N 0.00 4.72 0.35 2.61 -1.32 -1.26 -4.92 115.64 115.81 2dyo s THR 212 Ca 0.00 -0.05 -0.28 0.00 -1.21 0.00 0.00 61.69 60.15 2dyo s THR 212 Cb 0.00 -4.34 -0.10 0.00 -1.51 0.00 0.00 72.50 66.55 2dyo s THR 212 CO 0.00 -0.82 1.34 0.12 -2.21 0.00 0.00 174.62 173.05 2dyo s PHE 213 N 3.08 2.94 0.04 9.09 5.36 -1.23 -4.85 117.98 132.40 2dyo s PHE 213 Ca 0.22 1.37 -0.11 0.00 -0.96 0.00 0.00 56.93 57.46 2dyo s PHE 213 Cb -0.15 -3.74 0.01 0.00 -0.34 0.00 0.00 43.02 38.79 2dyo s PHE 213 CO 0.17 -2.09 0.23 -0.98 -1.46 0.00 0.00 175.22 171.09 2dyo s ARG 214 N -1.90 0.72 -0.02 10.12 1.70 -1.26 -5.01 118.95 123.30 2dyo s ARG 214 Ca 0.50 -0.58 -0.04 0.00 -0.47 0.00 0.00 55.73 55.15 2dyo s ARG 214 Cb -0.41 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.28 2dyo s ARG 214 CO 0.54 -0.22 0.09 -1.50 -1.08 0.00 0.00 175.30 173.14 2dyo s ILE 215 N -2.52 0.03 0.08 4.99 2.07 -1.26 -1.85 121.20 122.74 2dyo s ILE 215 Ca -0.05 -0.23 -0.07 0.00 -1.41 0.00 0.00 60.65 58.88 2dyo s ILE 215 Cb -0.01 -0.21 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 2dyo s ILE 215 CO -0.03 -0.13 0.15 -0.94 -1.91 0.00 0.00 174.94 172.08 2dyo s SER 216 N -0.39 0.17 -0.47 4.50 1.04 0.16 -4.98 113.70 113.74 2dyo s SER 216 Ca -0.05 -0.69 0.05 0.00 0.48 0.00 0.00 55.95 55.75 2dyo s SER 216 Cb -0.03 0.31 0.19 0.00 0.10 0.00 0.00 66.02 66.59 2dyo s SER 216 CO 0.00 -0.69 0.41 1.67 0.98 0.00 0.00 173.24 175.61 2dyo n GLN 217 N 0.03 0.65 -2.14 4.02 7.27 -1.26 -0.53 117.38 125.42 2dyo n GLN 217 Ca -0.15 -3.47 -0.37 0.00 0.07 0.00 0.00 57.00 53.08 2dyo n GLN 217 Cb 0.62 -1.73 0.00 0.00 2.41 0.00 0.00 30.24 31.54 2dyo n GLN 217 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2dyo s PRO 218 N -0.51 3.55 -0.20 3.69 0.04 -1.26 -4.99 135.00 135.33 2dyo s PRO 218 Ca 0.32 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 62.97 2dyo s PRO 218 Cb 0.05 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2dyo s PRO 218 CO -0.17 -0.75 0.85 0.99 0.04 0.00 0.00 177.00 177.95 2dyo s THR 219 N -1.51 4.85 -0.26 1.26 2.01 -1.26 -4.70 115.64 116.04 2dyo s THR 219 Ca 0.67 1.64 0.00 0.00 0.31 0.00 0.00 61.69 64.31 2dyo s THR 219 Cb -0.31 -4.14 0.07 0.00 0.01 0.00 0.00 72.50 68.13 2dyo s THR 219 CO 0.37 -0.02 0.01 -0.63 -0.69 0.00 0.00 174.62 173.66 2dyo s ILE 220 N 2.44 1.26 0.24 1.82 1.01 -1.26 -5.06 121.20 121.65 2dyo s ILE 220 Ca 0.38 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2dyo s ILE 220 Cb -0.16 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.50 2dyo s ILE 220 CO 0.10 -0.32 1.18 -0.55 0.00 0.00 0.00 174.94 175.35 2dyo s SER 221 N 1.48 7.10 0.00 3.58 0.15 -1.26 -1.94 113.70 122.82 2dyo s SER 221 Ca 0.01 2.32 0.02 0.00 0.70 0.00 0.00 55.95 59.01 2dyo s SER 221 Cb -0.18 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.50 2dyo s SER 221 CO -0.11 -0.31 0.24 0.23 1.20 0.00 0.00 173.24 174.48 2dyo n MET 222 N 1.74 4.21 -1.71 5.44 2.81 0.03 -4.90 117.12 124.75 2dyo n MET 222 Ca 0.02 -0.19 -0.42 0.00 -1.81 0.00 0.00 57.70 55.29 2dyo n MET 222 Cb 0.44 -0.74 -0.03 0.00 -0.71 0.00 0.00 33.22 32.18 2dyo n MET 222 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dyo s THR 223 N -0.93 3.09 0.00 2.03 2.01 -1.23 -2.32 115.64 118.30 2dyo s THR 223 Ca 0.02 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2dyo s THR 223 Cb 0.02 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2dyo s THR 223 CO 0.08 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 2dyo n GLY 224 N 4.76 0.35 3.32 4.40 0.00 -1.26 -4.99 105.19 111.76 2dyo n GLY 224 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 2dyo n GLY 224 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dyo s VAL 225 N -1.81 0.98 -0.39 1.61 -7.23 -0.98 -5.10 120.40 107.48 2dyo s VAL 225 Ca 0.00 -2.03 0.09 0.00 -1.81 0.00 0.00 61.98 58.24 2dyo s VAL 225 Cb 0.00 -2.31 0.29 0.00 0.56 0.00 0.00 36.38 34.92 2dyo s VAL 225 CO 0.00 -0.35 0.67 -3.20 -0.31 0.00 0.00 175.10 171.91 2dyo n ASN 226 N -0.39 0.04 -4.76 4.85 4.05 -1.26 -4.89 115.26 112.90 2dyo n ASN 226 Ca -0.05 -2.93 -0.35 0.00 0.45 0.00 0.00 54.58 51.70 2dyo n ASN 226 Cb 0.64 -0.28 0.03 0.00 1.23 0.00 0.00 39.78 41.40 2dyo n ASN 226 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2dyo s PRO 227 N -1.44 2.96 0.46 1.20 0.04 -1.26 -4.86 135.00 132.11 2dyo s PRO 227 Ca 0.36 1.70 0.08 0.00 0.04 0.00 0.00 61.00 63.18 2dyo s PRO 227 Cb 0.25 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.88 2dyo s PRO 227 CO -0.10 -1.18 0.63 0.95 0.04 0.00 0.00 177.00 177.33 2dyo s THR 228 N -1.79 2.75 0.29 1.26 -4.23 -1.26 -0.47 115.64 112.18 2dyo s THR 228 Ca 0.74 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.22 2dyo s THR 228 Cb -0.27 -2.76 0.24 0.00 1.34 0.00 0.00 72.50 71.05 2dyo s THR 228 CO 0.34 0.00 1.94 -0.07 -0.54 0.00 0.00 174.62 176.29 2dyo h LEU 229 N 0.52 0.96 -1.07 4.79 3.38 -0.86 -1.70 115.31 121.33 2dyo h LEU 229 Ca -0.37 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2dyo h LEU 229 Cb 1.28 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2dyo h LEU 229 CO 0.44 0.73 0.51 0.50 0.09 0.00 0.00 178.44 180.72 2dyo h LYS 230 N 1.11 1.15 -0.07 1.13 1.63 -1.62 -1.81 116.57 118.08 2dyo h LYS 230 Ca 0.29 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2dyo h LYS 230 Cb -0.06 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.32 2dyo h LYS 230 CO -0.06 0.80 0.06 -0.44 -3.45 0.00 0.00 179.45 176.37 2dyo h ASP 231 N 1.17 0.00 -0.55 4.20 3.45 -1.60 -1.21 116.42 121.87 2dyo h ASP 231 Ca 0.31 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.52 2dyo h ASP 231 Cb -0.05 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 38.57 2dyo h ASP 231 CO -0.06 0.00 0.16 2.30 -1.57 0.00 0.00 179.24 180.07 2dyo n ILE 232 N -4.21 2.73 0.30 0.35 -5.35 -0.70 -4.58 119.36 107.91 2dyo n ILE 232 Ca -0.01 -2.28 0.19 0.00 -0.27 0.00 0.00 62.75 60.37 2dyo n ILE 232 Cb 0.17 -0.35 1.00 0.00 -1.74 0.00 0.00 39.64 38.71 2dyo n ILE 232 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 2dyo h GLU 233 N 1.33 0.00 0.00 6.28 4.11 -1.04 0.31 114.58 125.57 2dyo h GLU 233 Ca 0.30 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.72 2dyo h GLU 233 Cb 2.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.27 2dyo h GLU 233 CO 0.59 0.00 -0.07 0.78 0.07 0.00 0.00 179.01 180.39 2dyo h GLY 234 N 0.00 0.00 0.39 1.06 0.00 -1.83 -0.52 103.07 102.17 2dyo h GLY 234 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2dyo h GLY 234 CO -0.00 0.00 -1.79 1.22 0.00 0.00 0.00 176.54 175.97 2dyo n ASP 235 N -3.18 0.34 -0.06 0.19 10.43 0.08 -4.51 116.55 119.84 2dyo n ASP 235 Ca 0.01 0.14 -0.20 0.00 2.57 0.00 0.00 54.79 57.31 2dyo n ASP 235 Cb 0.37 1.11 -0.13 0.00 1.84 0.00 0.00 41.12 44.31 2dyo n ASP 235 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2dyo h ILE 236 N 0.00 1.15 -3.92 0.53 2.04 -1.31 -3.47 117.51 112.52 2dyo h ILE 236 Ca -0.16 -2.29 -0.48 0.00 1.00 0.00 0.00 64.86 62.93 2dyo h ILE 236 Cb 1.41 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 2dyo h ILE 236 CO 0.02 0.52 0.23 -0.76 0.00 0.00 0.00 178.15 178.16 2dyo s LEU 237 N -7.83 3.80 0.42 1.44 1.43 -0.22 -5.08 118.68 112.65 2dyo s LEU 237 Ca -0.23 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.32 2dyo s LEU 237 Cb 0.03 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 42.00 2dyo s LEU 237 CO 0.68 -0.43 0.57 1.51 0.23 0.00 0.00 176.35 178.90 2dyo s ASP 238 N -2.88 5.62 0.29 2.29 1.47 -1.26 -4.82 116.67 117.38 2dyo s ASP 238 Ca 0.56 -0.44 0.03 0.00 1.18 0.00 0.00 52.55 53.87 2dyo s ASP 238 Cb -0.10 -0.64 0.73 0.00 -0.34 0.00 0.00 42.92 42.57 2dyo s ASP 238 CO 0.27 -0.77 1.66 0.58 0.68 0.00 0.00 175.17 177.59 2dyo h VAL 239 N 0.65 0.36 -0.13 2.11 2.07 -1.96 0.63 116.25 119.98 2dyo h VAL 239 Ca -0.40 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2dyo h VAL 239 Cb 1.28 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2dyo h VAL 239 CO 0.45 0.05 -0.07 0.50 0.02 0.00 0.00 177.57 178.52 2dyo h LYS 240 N 0.27 0.20 0.00 1.57 3.64 -2.04 -2.68 116.57 117.52 2dyo h LYS 240 Ca 0.56 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.72 2dyo h LYS 240 Cb 1.12 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2dyo h LYS 240 CO -0.61 0.29 -1.09 0.93 -2.27 0.00 0.00 179.45 176.69 2dyo h GLU 241 N 0.19 0.00 0.00 1.90 5.08 -0.24 -3.55 114.58 117.97 2dyo h GLU 241 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2dyo h GLU 241 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2dyo h GLU 241 CO 0.01 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.04 2dyo n GLY 242 N 1.37 0.00 2.25 -3.84 0.00 0.31 -4.93 105.19 100.35 2dyo n GLY 242 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 2dyo n GLY 242 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dyo n ASP 247 N 0.00 -3.84 -4.39 1.61 2.03 -1.26 -4.78 116.55 105.92 2dyo n ASP 247 Ca 0.00 0.06 -0.32 0.00 0.52 0.00 0.00 54.79 55.04 2dyo n ASP 247 Cb 0.00 -1.55 -0.14 0.00 -0.72 0.00 0.00 41.12 38.71 2dyo n ASP 247 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dyo s VAL 248 N -1.90 2.81 -0.08 5.18 1.01 -1.26 -1.78 120.40 124.37 2dyo s VAL 248 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2dyo s VAL 248 Cb 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2dyo s VAL 248 CO 0.00 0.56 -0.12 -0.32 0.00 0.00 0.00 175.10 175.23 2dyo s MET 249 N -0.24 2.81 -0.24 2.72 0.00 0.24 -4.87 119.30 119.72 2dyo s MET 249 Ca 0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 55.69 54.92 2dyo s MET 249 Cb -0.13 -2.51 -0.05 0.00 0.00 0.00 0.00 34.83 32.14 2dyo s MET 249 CO 0.03 0.53 0.26 0.08 0.00 0.00 0.00 175.02 175.92 2dyo s VAL 250 N -0.47 5.28 -0.17 10.11 1.01 -1.26 -1.53 120.40 133.37 2dyo s VAL 250 Ca 0.06 0.38 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 2dyo s VAL 250 Cb -0.12 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2dyo s VAL 250 CO 0.02 0.28 -0.14 -0.63 0.00 0.00 0.00 175.10 174.63 2dyo s ILE 251 N 1.38 2.72 -0.05 2.22 -1.09 -0.00 -1.39 121.20 124.99 2dyo s ILE 251 Ca 0.12 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2dyo s ILE 251 Cb -0.15 -2.16 0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2dyo s ILE 251 CO 0.07 0.50 -0.08 0.00 -1.23 0.00 0.00 174.94 174.21 2dyo n GLN 253 N 3.88 -4.85 -0.91 0.00 1.13 -1.26 -1.48 117.38 113.90 2dyo n GLN 253 Ca -0.24 0.55 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 2dyo n GLN 253 Cb 0.51 -5.28 0.00 0.00 0.11 0.00 0.00 30.24 25.59 2dyo n GLN 253 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dyo n GLY 254 N -1.66 0.29 3.42 1.08 0.00 -1.26 -4.99 105.19 102.07 2dyo n GLY 254 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2dyo n GLY 254 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dyo s ILE 255 N -1.73 1.68 0.06 -0.61 -4.36 -0.55 -4.77 121.20 110.92 2dyo s ILE 255 Ca 0.00 -2.14 -0.30 0.00 -0.26 0.00 0.00 60.65 57.95 2dyo s ILE 255 Cb 0.00 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.27 2dyo s ILE 255 CO 0.00 -0.34 0.96 -0.70 0.24 0.00 0.00 174.94 175.10 2dyo s GLU 256 N -3.71 4.63 -0.15 0.37 2.12 -1.26 -1.41 118.70 119.29 2dyo s GLU 256 Ca 0.29 1.42 -0.01 0.00 0.36 0.00 0.00 54.97 57.02 2dyo s GLU 256 Cb 0.03 -3.41 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 2dyo s GLU 256 CO 0.11 0.10 -0.12 0.42 -0.54 0.00 0.00 175.26 175.24 2dyo s ILE 257 N 0.43 3.05 0.53 -3.70 -1.09 -0.48 -4.94 121.20 114.98 2dyo s ILE 257 Ca 0.49 -0.65 -0.21 0.00 -2.23 0.00 0.00 60.65 58.05 2dyo s ILE 257 Cb -0.22 -2.30 -0.06 0.00 -1.58 0.00 0.00 42.46 38.30 2dyo s ILE 257 CO 0.29 0.51 1.18 -2.84 -1.23 0.00 0.00 174.94 172.84 2dyo s PRO 258 N 0.59 3.38 0.51 2.79 0.02 -1.26 -4.48 135.00 136.55 2dyo s PRO 258 Ca -0.07 1.77 0.24 0.00 0.02 0.00 0.00 61.00 62.96 2dyo s PRO 258 Cb -0.15 -2.14 1.35 0.00 0.02 0.00 0.00 34.50 33.58 2dyo s PRO 258 CO 0.03 -0.86 2.06 -1.49 -0.33 0.00 0.00 177.00 176.41 2dyo h TRP 259 N 1.43 0.00 -0.00 6.54 4.06 -1.99 -2.19 115.95 123.80 2dyo h TRP 259 Ca -0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.45 2dyo h TRP 259 Cb 1.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.43 2dyo h TRP 259 CO 0.50 0.13 -0.00 -2.39 -3.56 0.00 0.00 178.44 173.12 2dyo n HIS 260 N -3.83 0.00 -1.81 0.49 1.44 -1.26 -1.74 115.22 108.52 2dyo n HIS 260 Ca -0.02 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.28 2dyo n HIS 260 Cb 0.23 -0.14 -0.02 0.00 0.12 0.00 0.00 29.99 30.19 2dyo n HIS 260 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2dyo s MET 261 N -2.29 4.14 0.07 -1.40 0.00 -0.83 -4.72 119.30 114.27 2dyo s MET 261 Ca 0.38 2.54 -0.30 0.00 0.00 0.00 0.00 55.69 58.31 2dyo s MET 261 Cb 0.21 -3.03 -0.06 0.00 0.00 0.00 0.00 34.83 31.95 2dyo s MET 261 CO 0.42 -0.60 1.18 -0.51 0.00 0.00 0.00 175.02 175.50 2dyo s LEU 262 N -0.55 4.38 0.23 4.11 1.43 -1.26 -0.90 118.68 126.12 2dyo s LEU 262 Ca 0.62 2.00 -0.08 0.00 -1.03 0.00 0.00 54.13 55.65 2dyo s LEU 262 Cb -0.47 -3.58 0.23 0.00 0.03 0.00 0.00 46.19 42.40 2dyo s LEU 262 CO 0.48 -0.44 1.90 0.25 0.23 0.00 0.00 176.35 178.77 2dyo h LEU 263 N 6.68 1.00 -0.44 1.79 5.85 -1.04 -0.51 115.31 128.64 2dyo h LEU 263 Ca -0.42 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2dyo h LEU 263 Cb 1.21 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2dyo h LEU 263 CO 0.80 0.71 0.28 0.22 -0.34 0.00 0.00 178.44 180.11 2dyo h TYR 264 N 1.18 0.56 -0.09 1.25 3.20 -1.93 0.16 116.97 121.30 2dyo h TYR 264 Ca 0.33 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2dyo h TYR 264 Cb -0.09 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 2dyo h TYR 264 CO -0.01 0.37 0.06 -0.44 -1.64 0.00 0.00 178.16 176.50 2dyo h ASP 265 N 0.59 0.11 -0.04 -2.11 3.32 -1.83 0.47 116.42 116.93 2dyo h ASP 265 Ca 0.16 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2dyo h ASP 265 Cb -0.04 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2dyo h ASP 265 CO -0.03 0.09 -0.16 0.25 -1.72 0.00 0.00 179.24 177.67 2dyo h LEU 266 N 0.12 -0.47 0.69 1.55 5.85 -0.80 -1.41 115.31 120.84 2dyo h LEU 266 Ca 0.03 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2dyo h LEU 266 Cb -0.00 0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.24 2dyo h LEU 266 CO -0.01 -0.22 -0.33 0.22 -0.34 0.00 0.00 178.44 177.77 2dyo h TYR 267 N -0.24 -0.86 -0.27 1.25 3.20 -0.81 0.33 116.97 119.57 2dyo h TYR 267 Ca 0.06 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2dyo h TYR 267 Cb 0.33 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2dyo h TYR 267 CO -0.23 -0.53 0.26 0.66 -1.64 0.00 0.00 178.16 176.68 2dyo h SER 268 N -0.94 0.00 0.00 -2.11 4.64 -0.80 -1.99 113.55 112.35 2dyo h SER 268 Ca -0.09 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.94 2dyo h SER 268 Cb 0.71 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 2dyo h SER 268 CO 0.15 0.00 -2.10 0.29 -0.87 0.00 0.00 176.83 174.31 2dyo n LYS 269 N -3.92 0.53 -0.24 4.77 5.02 -0.54 -4.72 118.16 119.06 2dyo n LYS 269 Ca 0.04 0.11 0.09 0.00 -2.02 0.00 0.00 58.31 56.53 2dyo n LYS 269 Cb 0.41 -1.39 0.22 0.00 -0.02 0.00 0.00 35.03 34.25 2dyo n LYS 269 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dyo n LEU 270 N -3.04 3.36 -4.71 -0.35 4.32 0.12 -4.63 117.00 112.06 2dyo n LEU 270 Ca -0.34 -1.80 -0.35 0.00 -0.02 0.00 0.00 56.01 53.51 2dyo n LEU 270 Cb 0.87 -0.31 0.10 0.00 -1.62 0.00 0.00 43.42 42.46 2dyo n LEU 270 CO 0.20 0.80 0.83 0.00 -1.22 0.00 0.00 177.39 178.00 2dyo s ARG 271 N -1.11 2.03 0.87 3.23 1.70 -0.75 -4.76 118.95 120.16 2dyo s ARG 271 Ca 0.36 1.90 -0.12 0.00 -0.47 0.00 0.00 55.73 57.39 2dyo s ARG 271 Cb 0.19 -1.80 0.15 0.00 -0.57 0.00 0.00 34.95 32.92 2dyo s ARG 271 CO 0.26 -1.95 1.21 -1.12 -1.08 0.00 0.00 175.30 172.62 2dyo s SER 272 N -1.82 3.78 0.00 -2.89 0.01 0.12 -4.95 113.70 107.96 2dyo s SER 272 Ca 0.77 0.33 0.12 0.00 1.31 0.00 0.00 55.95 58.48 2dyo s SER 272 Cb -0.33 -0.58 0.58 0.00 0.21 0.00 0.00 66.02 65.90 2dyo s SER 272 CO 0.46 -2.31 1.30 2.22 0.41 0.00 0.00 173.24 175.32 2dyo n PHE 273 N -3.45 0.00 -0.02 2.43 1.16 -1.26 -1.69 117.46 114.63 2dyo n PHE 273 Ca 0.13 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.83 2dyo n PHE 273 Cb 0.60 -0.32 0.27 0.00 -1.61 0.00 0.00 39.48 38.41 2dyo n PHE 273 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2dyo n ASP 274 N -1.32 3.72 0.00 5.98 3.85 -1.26 -4.95 116.55 122.57 2dyo n ASP 274 Ca 0.05 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 2dyo n ASP 274 Cb 0.10 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 2dyo n ASP 274 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dyo n GLY 275 N 1.58 2.04 3.87 6.12 0.00 -0.68 -3.95 105.19 114.18 2dyo n GLY 275 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2dyo n GLY 275 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dyo s PHE 276 N -2.32 3.60 -0.15 1.61 0.40 -1.26 -4.79 117.98 115.06 2dyo s PHE 276 Ca 0.00 0.70 -0.18 0.00 -0.60 0.00 0.00 56.93 56.84 2dyo s PHE 276 Cb 0.00 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2dyo s PHE 276 CO 0.00 0.59 0.49 -1.17 0.70 0.00 0.00 175.22 175.83 2dyo s LEU 277 N -1.72 4.22 -0.11 -0.37 2.96 -0.27 -0.70 118.68 122.69 2dyo s LEU 277 Ca 0.29 0.75 0.01 0.00 -0.22 0.00 0.00 54.13 54.96 2dyo s LEU 277 Cb -0.14 -2.70 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 2dyo s LEU 277 CO 0.16 -0.08 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.66 2dyo s TYR 278 N 1.06 2.77 0.03 5.38 1.51 -1.26 -1.32 117.35 125.51 2dyo s TYR 278 Ca 0.25 -0.60 0.08 0.00 -1.01 0.00 0.00 57.07 55.80 2dyo s TYR 278 Cb -0.15 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2dyo s TYR 278 CO 0.10 -0.17 -0.25 0.96 -1.11 0.00 0.00 175.55 175.09 2dyo s ILE 279 N 0.18 1.97 -0.16 2.71 -4.36 -0.66 -4.44 121.20 116.43 2dyo s ILE 279 Ca -0.08 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 2dyo s ILE 279 Cb -0.15 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 41.88 2dyo s ILE 279 CO 0.05 0.38 -0.15 -0.89 0.24 0.00 0.00 174.94 174.57 2dyo s THR 280 N -0.74 2.64 -0.19 8.37 2.01 0.12 -1.55 115.64 126.29 2dyo s THR 280 Ca 0.10 -0.77 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 2dyo s THR 280 Cb -0.10 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 2dyo s THR 280 CO 0.01 0.51 0.46 -0.76 -0.69 0.00 0.00 174.62 174.15 2dyo s LEU 281 N 0.94 4.17 -0.01 4.42 1.43 0.14 -0.82 118.68 128.94 2dyo s LEU 281 Ca -0.03 0.62 0.05 0.00 -1.03 0.00 0.00 54.13 53.73 2dyo s LEU 281 Cb -0.15 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 2dyo s LEU 281 CO -0.02 -0.11 -0.15 0.68 0.23 0.00 0.00 176.35 176.98 2dyo s VAL 282 N 1.37 1.18 0.32 -1.59 -7.23 -0.58 -4.34 120.40 109.52 2dyo s VAL 282 Ca 0.22 -0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 59.47 2dyo s VAL 282 Cb -0.15 -0.98 -0.10 0.00 0.56 0.00 0.00 36.38 35.70 2dyo s VAL 282 CO 0.09 0.33 1.36 -2.84 -0.31 0.00 0.00 175.10 173.73 2dyo s PRO 283 N -0.32 4.31 -0.16 4.82 0.02 -1.26 -0.59 135.00 141.82 2dyo s PRO 283 Ca 0.05 2.28 -0.26 0.00 0.02 0.00 0.00 61.00 63.09 2dyo s PRO 283 Cb -0.06 -3.07 -0.24 0.00 0.02 0.00 0.00 34.50 31.16 2dyo s PRO 283 CO -0.00 -0.28 0.61 0.82 -0.33 0.00 0.00 177.00 177.81 2dyo h ILE 284 N 3.14 1.53 -0.01 2.83 2.04 -1.69 -3.46 117.51 121.89 2dyo h ILE 284 Ca -0.49 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.11 2dyo h ILE 284 Cb 1.23 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 2dyo h ILE 284 CO 0.68 0.52 0.00 0.29 0.00 0.00 0.00 178.15 179.64