#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sqv s ASN 3 N 0.00 6.47 0.34 3.42 3.84 -1.26 -4.90 114.94 122.85 1sqv s ASN 3 Ca 0.00 0.65 0.23 0.00 0.21 0.00 0.00 52.86 53.95 1sqv s ASN 3 Cb 0.00 -2.54 1.20 0.00 -0.55 0.00 0.00 41.25 39.36 1sqv s ASN 3 CO 0.00 -1.36 1.32 -0.38 -2.79 0.00 0.00 177.10 173.89 1sqv n ILE 4 N 6.98 -0.28 0.32 -5.21 5.41 -1.26 -0.71 119.36 124.62 1sqv n ILE 4 Ca 0.14 1.60 0.21 0.00 1.00 0.00 0.00 62.75 65.71 1sqv n ILE 4 Cb 0.48 -2.61 1.11 0.00 -0.71 0.00 0.00 39.64 37.92 1sqv n ILE 4 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1sqv h ARG 5 N 0.00 0.00 0.00 0.38 2.43 -1.94 -2.52 114.38 112.73 1sqv h ARG 5 Ca 0.73 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.90 1sqv h ARG 5 Cb 2.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.71 1sqv h ARG 5 CO -0.51 0.00 -1.87 1.63 -1.51 0.00 0.00 179.97 177.71 1sqv n LYS 6 N -3.03 0.61 0.00 0.20 5.02 0.11 -3.05 118.16 118.02 1sqv n LYS 6 Ca -0.02 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1sqv n LYS 6 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1sqv n LYS 6 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1sqv n SER 7 N -2.17 2.21 -4.67 4.39 3.41 -1.13 -4.63 113.62 111.04 1sqv n SER 7 Ca -0.03 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.10 1sqv n SER 7 Cb 0.52 0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 1sqv n SER 7 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1sqv n HIS 8 N -1.31 2.21 0.02 7.33 -0.00 -0.96 -4.87 115.22 117.64 1sqv n HIS 8 Ca 0.00 0.21 0.10 0.00 -0.00 0.00 0.00 57.72 58.04 1sqv n HIS 8 Cb 0.23 -2.57 0.54 0.00 -0.00 0.00 0.00 29.99 28.19 1sqv n HIS 8 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1sqv h PRO 9 N 7.16 0.29 0.00 1.57 0.11 -1.95 -0.42 132.00 138.75 1sqv h PRO 9 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1sqv h PRO 9 Cb 1.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1sqv h PRO 9 CO 0.91 0.19 -0.18 1.25 -0.21 0.00 0.00 178.00 179.95 1sqv h LEU 10 N 0.30 0.00 -0.72 2.35 5.85 -1.98 -3.36 115.31 117.76 1sqv h LEU 10 Ca 0.19 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 1sqv h LEU 10 Cb 0.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1sqv h LEU 10 CO -0.04 0.87 0.27 0.24 -0.34 0.00 0.00 178.44 179.44 1sqv h MET 11 N -1.00 1.08 -0.06 1.25 2.86 -1.69 0.52 114.93 117.89 1sqv h MET 11 Ca -0.04 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1sqv h MET 11 Cb 0.66 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1sqv h MET 11 CO -0.02 0.90 -0.03 1.17 1.06 0.00 0.00 176.91 179.98 1sqv n LYS 12 N -4.34 -0.03 -0.26 1.72 4.81 -0.23 -0.57 118.16 119.26 1sqv n LYS 12 Ca 0.06 0.16 -0.01 0.00 -0.87 0.00 0.00 58.31 57.65 1sqv n LYS 12 Cb 0.19 -0.24 0.11 0.00 0.02 0.00 0.00 35.03 35.11 1sqv n LYS 12 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1sqv h ILE 13 N 0.00 1.03 -0.05 3.15 1.08 -1.03 0.08 117.51 121.76 1sqv h ILE 13 Ca 0.01 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1sqv h ILE 13 Cb 0.02 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 33.89 1sqv h ILE 13 CO -0.05 0.15 0.00 0.58 -0.69 0.00 0.00 178.15 178.14 1sqv h VAL 14 N 0.83 1.23 -0.86 1.67 2.07 -1.22 -2.66 116.25 117.31 1sqv h VAL 14 Ca 0.32 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1sqv h VAL 14 Cb 0.14 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1sqv h VAL 14 CO -0.16 0.19 0.41 -1.13 0.02 0.00 0.00 177.57 176.91 1sqv h ASN 15 N -0.18 1.12 0.77 0.57 -1.24 0.20 0.42 115.58 117.25 1sqv h ASN 15 Ca 0.02 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1sqv h ASN 15 Cb 0.31 -0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1sqv h ASN 15 CO 0.00 0.94 0.00 0.78 -1.29 0.00 0.00 177.43 177.86 1sqv h ASN 16 N 1.22 0.00 0.00 1.15 2.35 -0.93 0.36 115.58 119.73 1sqv h ASN 16 Ca 0.29 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.79 1sqv h ASN 16 Cb 0.12 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1sqv h ASN 16 CO -0.04 0.00 -1.93 0.00 -1.65 0.00 0.00 177.43 173.81 1sqv n ALA 17 N -1.96 1.71 -0.21 -0.83 0.00 -0.22 -4.30 120.51 114.69 1sqv n ALA 17 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1sqv n ALA 17 Cb 0.24 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1sqv n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1sqv n PHE 18 N -3.16 0.00 0.01 0.00 3.72 0.13 -4.70 117.46 113.46 1sqv n PHE 18 Ca -0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.08 1sqv n PHE 18 Cb 0.79 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.32 1sqv n PHE 18 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1sqv n ILE 19 N -0.18 1.24 0.39 4.37 5.41 -0.78 -3.91 119.36 125.90 1sqv n ILE 19 Ca 0.00 0.32 0.12 0.00 1.00 0.00 0.00 62.75 64.19 1sqv n ILE 19 Cb 0.05 -1.77 0.19 0.00 -0.71 0.00 0.00 39.64 37.41 1sqv n ILE 19 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1sqv n ASP 20 N -3.70 3.38 -4.69 4.38 8.00 0.12 -2.41 116.55 121.62 1sqv n ASP 20 Ca -0.04 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.06 1sqv n ASP 20 Cb 0.14 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1sqv n ASP 20 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1sqv s LEU 21 N -1.53 4.33 -0.42 0.64 2.96 -1.25 -4.71 118.68 118.71 1sqv s LEU 21 Ca 0.37 2.19 -0.28 0.00 -0.22 0.00 0.00 54.13 56.18 1sqv s LEU 21 Cb 0.22 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 1sqv s LEU 21 CO 0.31 -0.72 1.56 -2.84 -1.32 0.00 0.00 176.35 173.34 1sqv s PRO 22 N 2.15 3.40 0.31 0.98 0.02 -1.26 -0.47 135.00 140.14 1sqv s PRO 22 Ca 0.65 1.01 0.02 0.00 0.02 0.00 0.00 61.00 62.70 1sqv s PRO 22 Cb -0.33 -4.12 -0.03 0.00 0.02 0.00 0.00 34.50 30.04 1sqv s PRO 22 CO 0.28 -1.78 0.49 0.00 -0.33 0.00 0.00 177.00 175.66 1sqv s ALA 23 N 6.21 3.77 0.57 -1.55 0.00 -0.04 -4.73 121.76 126.00 1sqv s ALA 23 Ca 0.67 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 1sqv s ALA 23 Cb -0.16 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1sqv s ALA 23 CO 0.31 0.06 1.28 -2.14 0.00 0.00 0.00 175.76 175.27 1sqv s PRO 24 N -4.22 3.01 0.00 0.00 0.02 -1.26 -0.13 135.00 132.42 1sqv s PRO 24 Ca 0.38 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.47 1sqv s PRO 24 Cb -0.09 -2.08 0.22 0.00 0.02 0.00 0.00 34.50 32.57 1sqv s PRO 24 CO 0.34 -1.23 0.57 -1.13 -0.33 0.00 0.00 177.00 175.22 1sqv n SER 25 N -1.34 0.00 0.00 2.53 3.41 -1.01 -4.06 113.62 113.14 1sqv n SER 25 Ca 0.12 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1sqv n SER 25 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1sqv n SER 25 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1sqv n ASN 26 N -0.70 0.00 -4.50 4.04 2.85 -1.26 -5.04 115.26 110.65 1sqv n ASN 26 Ca 0.03 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.10 1sqv n ASN 26 Cb 0.01 0.04 0.03 0.00 1.24 0.00 0.00 39.78 41.10 1sqv n ASN 26 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1sqv n ILE 27 N -1.65 2.27 -4.69 -1.44 -5.35 -1.26 -4.68 119.36 102.55 1sqv n ILE 27 Ca 0.00 -0.50 -0.31 0.00 -0.27 0.00 0.00 62.75 61.67 1sqv n ILE 27 Cb 0.00 -0.75 -0.08 0.00 -1.74 0.00 0.00 39.64 37.07 1sqv n ILE 27 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1sqv s SER 28 N -1.05 3.79 0.31 7.28 1.04 -1.26 -4.98 113.70 118.83 1sqv s SER 28 Ca 0.67 -1.64 0.16 0.00 0.48 0.00 0.00 55.95 55.62 1sqv s SER 28 Cb -0.50 0.45 1.10 0.00 0.10 0.00 0.00 66.02 67.16 1sqv s SER 28 CO 0.55 -0.84 1.35 -1.20 0.98 0.00 0.00 173.24 174.08 1sqv n SER 29 N -1.25 0.25 0.04 7.02 7.64 -1.26 0.10 113.62 126.17 1sqv n SER 29 Ca -0.15 1.42 0.02 0.00 1.01 0.00 0.00 58.87 61.17 1sqv n SER 29 Cb 0.67 -0.67 0.10 0.00 -1.01 0.00 0.00 64.21 63.29 1sqv n SER 29 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1sqv n TRP 30 N -4.96 0.12 0.07 1.43 7.02 -1.26 -0.11 117.44 119.75 1sqv n TRP 30 Ca 0.31 0.06 0.09 0.00 -1.02 0.00 0.00 57.50 56.95 1sqv n TRP 30 Cb 1.05 -0.45 -0.05 0.00 -2.42 0.00 0.00 31.31 29.45 1sqv n TRP 30 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1sqv n TRP 31 N -1.52 0.78 0.31 -5.99 8.01 0.28 -4.13 117.44 115.18 1sqv n TRP 31 Ca -0.00 0.23 0.19 0.00 -1.31 0.00 0.00 57.50 56.61 1sqv n TRP 31 Cb 0.18 -0.90 1.03 0.00 -2.01 0.00 0.00 31.31 29.61 1sqv n TRP 31 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 1sqv h ASN 32 N 0.00 0.00 0.15 -0.99 2.35 -0.65 -3.14 115.58 113.30 1sqv h ASN 32 Ca -0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 1sqv h ASN 32 Cb 1.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1sqv h ASN 32 CO 0.01 0.00 -0.48 -0.26 -1.65 0.00 0.00 177.43 175.05 1sqv h PHE 33 N 0.00 0.47 -0.47 1.19 0.04 -1.72 -2.48 116.94 113.97 1sqv h PHE 33 Ca 0.00 -0.15 0.08 0.00 2.80 0.00 0.00 57.97 60.70 1sqv h PHE 33 Cb 0.15 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.11 1sqv h PHE 33 CO 0.00 0.80 -0.42 0.78 -0.60 0.00 0.00 178.31 178.87 1sqv h GLY 34 N 1.21 -0.48 1.28 -1.45 0.00 -1.85 0.37 103.07 102.14 1sqv h GLY 34 Ca 0.02 0.54 -0.13 0.00 0.00 0.00 0.00 47.33 47.76 1sqv h GLY 34 CO 0.08 -0.18 -0.27 1.48 0.00 0.00 0.00 176.54 177.66 1sqv h SER 35 N -0.28 0.84 0.34 0.19 4.64 -1.74 -2.54 113.55 115.00 1sqv h SER 35 Ca 0.16 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 1sqv h SER 35 Cb 0.57 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1sqv h SER 35 CO -0.61 1.06 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.87 1sqv h LEU 36 N 0.70 0.16 -0.63 5.97 3.38 -0.99 0.47 115.31 124.37 1sqv h LEU 36 Ca 0.09 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1sqv h LEU 36 Cb 0.80 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1sqv h LEU 36 CO 0.07 0.60 0.37 -0.07 0.09 0.00 0.00 178.44 179.49 1sqv h LEU 37 N 0.12 0.57 0.08 1.67 3.38 -0.11 0.36 115.31 121.38 1sqv h LEU 37 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1sqv h LEU 37 Cb 0.86 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1sqv h LEU 37 CO 0.07 0.38 -0.04 1.23 0.09 0.00 0.00 178.44 180.17 1sqv h GLY 38 N 0.70 -0.11 1.43 0.83 0.00 -0.69 -0.76 103.07 104.47 1sqv h GLY 38 Ca 0.27 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.67 1sqv h GLY 38 CO -0.14 -0.04 0.31 -2.22 0.00 0.00 0.00 176.54 174.45 1sqv h ILE 39 N -0.12 1.04 -0.58 2.60 2.04 0.26 0.97 117.51 123.72 1sqv h ILE 39 Ca -0.01 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 1sqv h ILE 39 Cb 0.10 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1sqv h ILE 39 CO 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 178.15 178.25 1sqv h LEU 41 N 0.92 1.00 0.18 0.00 5.85 0.70 -0.70 115.31 123.25 1sqv h LEU 41 Ca 0.16 -0.26 -0.30 0.00 0.84 0.00 0.00 57.88 58.31 1sqv h LEU 41 Cb 0.57 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 41.35 1sqv h LEU 41 CO 0.03 1.01 -1.38 0.16 -0.34 0.00 0.00 178.44 177.91 1sqv h ILE 42 N 0.95 1.36 -0.85 4.05 3.07 -1.48 -1.52 117.51 123.09 1sqv h ILE 42 Ca 0.19 -2.88 0.08 0.00 1.55 0.00 0.00 64.86 63.80 1sqv h ILE 42 Cb 0.44 2.95 -0.06 0.00 -0.27 0.00 0.00 36.82 39.88 1sqv h ILE 42 CO 0.01 0.85 0.55 0.25 -1.05 0.00 0.00 178.15 178.77 1sqv h LEU 43 N 0.10 0.77 -0.76 0.16 6.46 -1.27 0.43 115.31 121.21 1sqv h LEU 43 Ca -0.20 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.45 1sqv h LEU 43 Cb 2.06 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.83 1sqv h LEU 43 CO 0.22 0.47 -0.47 1.56 -0.62 0.00 0.00 178.44 179.60 1sqv h GLN 44 N 0.86 0.35 -0.28 1.25 1.08 -1.11 -2.42 115.11 114.84 1sqv h GLN 44 Ca 0.38 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.28 1sqv h GLN 44 Cb 0.35 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1sqv h GLN 44 CO -0.15 0.75 -0.24 0.82 -0.95 0.00 0.00 178.83 179.07 1sqv h ILE 45 N 0.28 1.31 0.31 2.54 2.04 0.33 -1.83 117.51 122.49 1sqv h ILE 45 Ca 0.02 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 1sqv h ILE 45 Cb 0.94 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1sqv h ILE 45 CO 0.08 0.44 -0.15 -0.07 0.00 0.00 0.00 178.15 178.45 1sqv h LEU 46 N 0.38 -0.36 -0.22 1.44 4.07 -0.31 0.30 115.31 120.61 1sqv h LEU 46 Ca 0.05 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1sqv h LEU 46 Cb 0.79 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1sqv h LEU 46 CO 0.06 0.04 0.06 0.71 -1.08 0.00 0.00 178.44 178.23 1sqv h THR 47 N -0.83 1.20 -0.84 0.22 1.35 -1.59 -1.01 112.91 111.42 1sqv h THR 47 Ca -0.04 -0.64 0.21 0.00 -0.55 0.00 0.00 66.41 65.38 1sqv h THR 47 Cb 0.52 1.22 -0.13 0.00 -1.73 0.00 0.00 68.15 68.02 1sqv h THR 47 CO 0.07 0.20 0.22 1.23 -0.25 0.00 0.00 175.52 177.00 1sqv h GLY 48 N 0.17 1.25 0.94 5.82 0.00 -1.35 0.32 103.07 110.22 1sqv h GLY 48 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1sqv h GLY 48 CO -0.00 -0.30 -0.16 -2.00 0.00 0.00 0.00 176.54 174.08 1sqv h LEU 49 N 0.24 -0.38 -1.70 3.11 5.85 -0.07 -1.72 115.31 120.65 1sqv h LEU 49 Ca 0.51 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.16 1sqv h LEU 49 Cb 0.97 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1sqv h LEU 49 CO -0.60 -0.21 -0.16 -0.26 -0.34 0.00 0.00 178.44 176.86 1sqv h PHE 50 N -0.51 0.00 -0.42 1.25 -1.00 0.05 0.11 116.94 116.42 1sqv h PHE 50 Ca -0.05 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 1sqv h PHE 50 Cb 0.38 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1sqv h PHE 50 CO -0.04 0.16 0.01 -0.07 -1.61 0.00 0.00 178.31 176.77 1sqv h LEU 51 N 0.00 0.72 -2.40 1.54 3.38 -0.47 -3.24 115.31 114.85 1sqv h LEU 51 Ca -0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1sqv h LEU 51 Cb 0.30 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1sqv h LEU 51 CO 0.02 0.85 -0.03 0.00 0.09 0.00 0.00 178.44 179.36 1sqv h ALA 52 N 0.90 1.26 0.00 1.53 0.00 0.18 -1.71 119.26 121.42 1sqv h ALA 52 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sqv h ALA 52 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sqv h ALA 52 CO 0.02 0.04 0.00 -1.33 0.00 0.00 0.00 179.25 177.98 1sqv n MET 53 N -3.50 0.05 0.00 0.00 2.81 -0.98 -3.82 117.12 111.67 1sqv n MET 53 Ca -0.02 0.40 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1sqv n MET 53 Cb 0.14 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1sqv n MET 53 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1sqv n HIS 54 N -1.72 0.00 -1.96 2.03 8.25 -0.82 -5.09 115.22 115.92 1sqv n HIS 54 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 1sqv n HIS 54 Cb 0.12 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.26 1sqv n HIS 54 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1sqv s TYR 55 N -1.35 2.38 0.05 4.41 5.04 -0.71 -4.90 117.35 122.28 1sqv s TYR 55 Ca 0.00 1.48 0.06 0.00 -2.44 0.00 0.00 57.07 56.17 1sqv s TYR 55 Cb 0.00 -3.57 -0.03 0.00 0.35 0.00 0.00 41.96 38.71 1sqv s TYR 55 CO 0.00 -2.38 -0.16 0.95 -1.34 0.00 0.00 175.55 172.61 1sqv s THR 56 N -1.49 1.30 -0.23 4.34 -4.23 -1.26 -4.95 115.64 109.12 1sqv s THR 56 Ca 0.75 -1.17 0.14 0.00 -1.18 0.00 0.00 61.69 60.24 1sqv s THR 56 Cb -0.33 -1.18 0.66 0.00 1.34 0.00 0.00 72.50 72.99 1sqv s THR 56 CO 0.37 -0.00 1.60 -1.54 -0.54 0.00 0.00 174.62 174.51 1sqv n SER 57 N 1.67 4.56 -4.62 3.99 3.41 -1.26 -4.16 113.62 117.20 1sqv n SER 57 Ca -0.19 -3.08 -0.34 0.00 -0.26 0.00 0.00 58.87 55.00 1sqv n SER 57 Cb 0.54 -0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 63.75 1sqv n SER 57 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sqv s ASP 58 N -1.46 4.86 0.17 4.04 -1.08 -1.26 -2.75 116.67 119.19 1sqv s ASP 58 Ca 0.49 0.02 -0.14 0.00 -0.52 0.00 0.00 52.55 52.40 1sqv s ASP 58 Cb 0.39 -1.27 0.07 0.00 -1.46 0.00 0.00 42.92 40.65 1sqv s ASP 58 CO 0.11 0.35 1.81 0.71 0.52 0.00 0.00 175.17 178.68 1sqv h THR 59 N 4.12 1.16 0.00 1.71 1.35 -1.90 0.17 112.91 119.52 1sqv h THR 59 Ca -0.49 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1sqv h THR 59 Cb 1.18 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1sqv h THR 59 CO 0.53 0.16 0.00 0.35 -0.25 0.00 0.00 175.52 176.31 1sqv n THR 60 N -4.67 0.60 0.00 6.82 -2.24 -1.26 -2.77 114.28 110.76 1sqv n THR 60 Ca 0.03 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1sqv n THR 60 Cb 0.05 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1sqv n THR 60 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sqv n THR 61 N -1.20 0.00 -0.18 4.28 -2.24 -0.41 -4.89 114.28 109.64 1sqv n THR 61 Ca 0.04 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.75 1sqv n THR 61 Cb 0.05 0.56 0.11 0.00 -2.10 0.00 0.00 70.33 68.96 1sqv n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sqv h ALA 62 N 0.00 1.05 0.29 6.98 0.00 -0.53 0.65 119.26 127.69 1sqv h ALA 62 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1sqv h ALA 62 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1sqv h ALA 62 CO 0.00 0.62 -0.14 0.35 0.00 0.00 0.00 179.25 180.08 1sqv h PHE 63 N 0.92 -0.36 -0.06 0.00 3.57 -1.71 -3.33 116.94 115.97 1sqv h PHE 63 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1sqv h PHE 63 Cb 0.39 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1sqv h PHE 63 CO 0.03 -0.10 -0.02 1.03 -2.23 0.00 0.00 178.31 177.01 1sqv h SER 64 N -0.57 0.08 -0.54 0.41 0.87 -1.65 -0.82 113.55 111.32 1sqv h SER 64 Ca -0.04 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 1sqv h SER 64 Cb 0.42 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1sqv h SER 64 CO 0.07 0.12 0.13 0.77 -0.53 0.00 0.00 176.83 177.38 1sqv h SER 65 N 0.09 0.82 -0.31 6.23 4.64 -1.03 -1.32 113.55 122.67 1sqv h SER 65 Ca 0.02 -0.23 -0.17 0.00 -0.47 0.00 0.00 61.79 60.94 1sqv h SER 65 Cb 0.10 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1sqv h SER 65 CO 0.00 0.84 -0.47 0.58 -0.87 0.00 0.00 176.83 176.92 1sqv h VAL 66 N 0.76 1.28 -0.06 0.95 2.07 -1.25 -1.36 116.25 118.63 1sqv h VAL 66 Ca 0.17 -1.65 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1sqv h VAL 66 Cb 0.34 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1sqv h VAL 66 CO 0.00 0.54 -0.19 0.74 0.02 0.00 0.00 177.57 178.68 1sqv h THR 67 N 0.66 0.52 -0.86 2.57 2.02 -1.51 -1.81 112.91 114.50 1sqv h THR 67 Ca 0.03 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.43 1sqv h THR 67 Cb 1.07 0.52 -0.15 0.00 -1.74 0.00 0.00 68.15 67.85 1sqv h THR 67 CO 0.11 0.00 0.07 -0.74 0.37 0.00 0.00 175.52 175.33 1sqv h HIS 68 N -0.28 0.05 0.55 3.16 6.17 -1.04 -1.90 115.15 121.86 1sqv h HIS 68 Ca 0.08 0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.19 1sqv h HIS 68 Cb 0.39 0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.44 1sqv h HIS 68 CO -0.27 -0.29 -0.28 0.82 0.71 0.00 0.00 177.93 178.62 1sqv h ILE 69 N 0.10 0.42 -0.75 6.26 2.04 -0.44 0.16 117.51 125.30 1sqv h ILE 69 Ca 0.50 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.34 1sqv h ILE 69 Cb 0.97 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1sqv h ILE 69 CO -0.74 0.00 0.38 0.00 0.00 0.00 0.00 178.15 177.79 1sqv n ARG 71 N -4.42 0.70 -0.06 0.00 1.74 -0.91 -3.48 116.66 110.23 1sqv n ARG 71 Ca 0.07 0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1sqv n ARG 71 Cb 0.12 -1.63 -0.04 0.00 -1.02 0.00 0.00 32.46 29.88 1sqv n ARG 71 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1sqv n ASP 72 N -3.27 1.31 -4.53 0.55 8.00 0.01 -4.94 116.55 113.68 1sqv n ASP 72 Ca -0.35 0.22 -0.49 0.00 0.71 0.00 0.00 54.79 54.88 1sqv n ASP 72 Cb 1.04 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1sqv n ASP 72 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1sqv n VAL 73 N -3.85 0.29 -1.65 2.53 0.31 -1.02 -4.80 118.33 110.14 1sqv n VAL 73 Ca -0.22 -0.28 -0.60 0.00 -0.01 0.00 0.00 64.34 63.23 1sqv n VAL 73 Cb 0.55 -1.90 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 1sqv n VAL 73 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sqv n ASN 74 N 9.69 1.94 -0.31 4.52 5.03 -1.26 -0.25 115.26 134.61 1sqv n ASN 74 Ca 0.35 1.00 -0.04 0.00 0.87 0.00 0.00 54.58 56.76 1sqv n ASN 74 Cb 0.29 -1.07 -0.02 0.00 -1.02 0.00 0.00 39.78 37.97 1sqv n ASN 74 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1sqv n TYR 75 N 5.72 0.00 0.15 3.10 4.01 -1.26 -4.81 117.16 124.06 1sqv n TYR 75 Ca 0.32 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.24 1sqv n TYR 75 Cb 0.08 -1.83 0.77 0.00 -0.31 0.00 0.00 39.34 38.05 1sqv n TYR 75 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1sqv h GLY 76 N 0.00 0.00 0.75 2.72 0.00 -0.74 -1.13 103.07 104.67 1sqv h GLY 76 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1sqv h GLY 76 CO 0.12 0.00 -0.20 0.11 0.00 0.00 0.00 176.54 176.57 1sqv h TRP 77 N 0.00 -0.53 0.07 5.60 5.08 -1.71 -0.99 115.95 123.48 1sqv h TRP 77 Ca 0.13 -0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.09 1sqv h TRP 77 Cb 0.67 0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 1sqv h TRP 77 CO 0.00 -0.22 -0.03 -0.84 -1.28 0.00 0.00 178.44 176.07 1sqv h ILE 78 N -0.83 0.93 -0.41 0.12 3.07 -1.72 0.19 117.51 118.86 1sqv h ILE 78 Ca -0.06 -0.01 0.12 0.00 1.55 0.00 0.00 64.86 66.46 1sqv h ILE 78 Cb 0.55 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 38.02 1sqv h ILE 78 CO 0.10 0.00 0.46 0.40 -1.05 0.00 0.00 178.15 178.06 1sqv h ILE 79 N -0.10 0.35 0.00 0.16 5.03 -1.28 0.41 117.51 122.08 1sqv h ILE 79 Ca -0.01 0.00 -0.39 0.00 -0.12 0.00 0.00 64.86 64.34 1sqv h ILE 79 Cb 0.08 0.63 -0.06 0.00 -3.03 0.00 0.00 36.82 34.44 1sqv h ILE 79 CO 0.02 0.00 -2.17 -1.14 -0.68 0.00 0.00 178.15 174.18 1sqv n ARG 80 N -3.68 0.59 0.17 2.37 0.00 -0.38 -2.88 116.66 112.86 1sqv n ARG 80 Ca 0.07 0.34 0.02 0.00 -0.00 0.00 0.00 57.85 58.28 1sqv n ARG 80 Cb 0.63 -1.57 0.28 0.00 0.00 0.00 0.00 32.46 31.80 1sqv n ARG 80 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 1sqv h TYR 81 N -0.89 0.00 -0.47 -0.14 0.05 -0.19 0.53 116.97 115.85 1sqv h TYR 81 Ca -0.59 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.24 1sqv h TYR 81 Cb 1.56 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 39.26 1sqv h TYR 81 CO -0.02 0.48 0.22 0.52 -1.05 0.00 0.00 178.16 178.30 1sqv h MET 82 N 0.00 0.42 -0.52 4.88 2.86 -0.38 0.17 114.93 122.35 1sqv h MET 82 Ca -0.00 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1sqv h MET 82 Cb 0.89 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1sqv h MET 82 CO 0.06 0.28 -0.02 1.25 1.06 0.00 0.00 176.91 179.53 1sqv h HIS 83 N 0.43 1.03 -0.21 -0.22 -0.00 -1.30 0.21 115.15 115.09 1sqv h HIS 83 Ca 0.21 -0.19 -0.18 0.00 -0.00 0.00 0.00 60.37 60.22 1sqv h HIS 83 Cb 0.15 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1sqv h HIS 83 CO -0.12 0.96 -0.57 0.00 -0.00 0.00 0.00 177.93 178.20 1sqv h ALA 84 N 0.94 0.35 -0.09 5.26 0.00 -0.80 -3.01 119.26 121.90 1sqv h ALA 84 Ca 0.15 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1sqv h ALA 84 Cb 0.56 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1sqv h ALA 84 CO 0.03 0.58 -0.46 -0.91 0.00 0.00 0.00 179.25 178.48 1sqv h ASN 85 N 0.48 0.57 -0.76 0.00 2.35 -0.69 -3.11 115.58 114.42 1sqv h ASN 85 Ca -0.01 -0.64 0.28 0.00 -0.55 0.00 0.00 56.30 55.38 1sqv h ASN 85 Cb 1.19 -0.17 -0.14 0.00 0.05 0.00 0.00 38.32 39.25 1sqv h ASN 85 CO 0.12 1.12 0.28 0.61 -1.65 0.00 0.00 177.43 177.92 1sqv n GLY 86 N 0.71 -0.73 0.17 2.83 0.00 0.72 -0.69 105.19 108.19 1sqv n GLY 86 Ca -0.08 0.66 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 1sqv n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sqv h ALA 87 N 1.52 0.33 -0.53 4.61 0.00 -1.45 0.59 119.26 124.33 1sqv h ALA 87 Ca 0.58 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1sqv h ALA 87 Cb 1.46 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1sqv h ALA 87 CO -0.63 0.18 -0.08 0.77 0.00 0.00 0.00 179.25 179.50 1sqv h SER 88 N 0.20 0.96 -0.65 0.00 0.02 -1.35 -0.90 113.55 111.84 1sqv h SER 88 Ca 0.05 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1sqv h SER 88 Cb 0.62 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1sqv h SER 88 CO 0.04 1.06 0.40 0.24 -1.14 0.00 0.00 176.83 177.43 1sqv h MET 89 N 0.87 0.87 -0.76 3.45 2.86 -0.48 0.29 114.93 122.04 1sqv h MET 89 Ca 0.14 -0.07 0.12 0.00 -2.06 0.00 0.00 59.70 57.84 1sqv h MET 89 Cb 0.62 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 1sqv h MET 89 CO 0.04 0.61 0.50 0.35 1.06 0.00 0.00 176.91 179.47 1sqv h PHE 90 N 0.88 0.61 -0.00 -0.22 3.04 0.56 -1.19 116.94 120.61 1sqv h PHE 90 Ca 0.23 0.02 -0.21 0.00 3.98 0.00 0.00 57.97 61.99 1sqv h PHE 90 Cb -0.05 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.26 1sqv h PHE 90 CO -0.02 0.26 -0.90 0.74 -2.02 0.00 0.00 178.31 176.37 1sqv h PHE 91 N 0.55 0.49 -0.60 0.41 -1.00 0.41 -1.60 116.94 115.59 1sqv h PHE 91 Ca 0.36 -0.26 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 1sqv h PHE 91 Cb 0.66 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 1sqv h PHE 91 CO -0.00 1.08 0.06 0.82 -1.61 0.00 0.00 178.31 178.65 1sqv h ILE 92 N 0.19 1.26 -0.25 -0.55 2.04 0.28 -1.36 117.51 119.11 1sqv h ILE 92 Ca -0.06 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1sqv h ILE 92 Cb 1.53 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1sqv h ILE 92 CO 0.15 0.38 -0.03 0.00 0.00 0.00 0.00 178.15 178.65 1sqv h LEU 94 N 0.22 -0.23 -0.41 0.00 3.38 -0.91 -0.31 115.31 117.05 1sqv h LEU 94 Ca 0.07 0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1sqv h LEU 94 Cb 0.48 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1sqv h LEU 94 CO 0.02 -0.07 -0.51 1.88 0.09 0.00 0.00 178.44 179.84 1sqv h TYR 95 N 0.05 0.95 -0.37 1.13 0.05 -1.13 -0.75 116.97 116.90 1sqv h TYR 95 Ca 0.17 -0.33 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 1sqv h TYR 95 Cb 0.25 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1sqv h TYR 95 CO -0.28 1.12 0.07 1.98 -1.05 0.00 0.00 178.16 180.00 1sqv h MET 96 N 0.59 0.55 0.01 4.88 4.05 -1.01 0.39 114.93 124.38 1sqv h MET 96 Ca 0.02 -0.09 -0.25 0.00 -0.28 0.00 0.00 59.70 59.10 1sqv h MET 96 Cb 1.09 -0.09 0.02 0.00 -0.80 0.00 0.00 31.60 31.82 1sqv h MET 96 CO 0.11 0.52 -0.97 1.25 0.23 0.00 0.00 176.91 178.05 1sqv h HIS 97 N 0.54 0.97 0.00 1.39 -0.00 -0.23 -0.01 115.15 117.81 1sqv h HIS 97 Ca 0.12 -0.53 -0.11 0.00 -0.00 0.00 0.00 60.37 59.85 1sqv h HIS 97 Cb 0.23 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 1sqv h HIS 97 CO 0.01 1.37 -0.51 0.28 -0.00 0.00 0.00 177.93 179.07 1sqv h VAL 98 N 0.29 1.18 0.64 5.26 2.07 -1.02 -2.05 116.25 122.63 1sqv h VAL 98 Ca -0.12 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.50 1sqv h VAL 98 Cb 1.64 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 1sqv h VAL 98 CO 0.19 0.50 -0.48 1.23 0.02 0.00 0.00 177.57 179.04 1sqv h GLY 99 N 2.00 -1.24 0.58 2.17 0.00 0.01 -2.28 103.07 104.31 1sqv h GLY 99 Ca -0.01 0.54 0.08 0.00 0.00 0.00 0.00 47.33 47.95 1sqv h GLY 99 CO 0.07 -0.40 0.46 -0.09 0.00 0.00 0.00 176.54 176.58 1sqv h ARG 100 N -1.08 0.78 -0.89 4.80 1.12 -0.97 -1.71 114.38 116.43 1sqv h ARG 100 Ca -0.08 -0.05 0.02 0.00 -1.11 0.00 0.00 59.98 58.76 1sqv h ARG 100 Cb 0.89 -0.18 -0.05 0.00 -0.01 0.00 0.00 29.97 30.63 1sqv h ARG 100 CO 0.03 0.52 0.59 0.78 -3.11 0.00 0.00 179.97 178.77 1sqv h GLY 101 N 0.80 1.27 0.62 2.80 0.00 -1.27 -1.67 103.07 105.61 1sqv h GLY 101 Ca 0.38 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1sqv h GLY 101 CO -0.22 0.44 -0.50 -2.00 0.00 0.00 0.00 176.54 174.26 1sqv h LEU 102 N 1.19 0.39 -0.06 3.11 6.46 -0.96 0.06 115.31 125.51 1sqv h LEU 102 Ca 0.33 -0.81 0.01 0.00 -0.12 0.00 0.00 57.88 57.29 1sqv h LEU 102 Cb -0.10 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 1sqv h LEU 102 CO -0.08 1.16 -0.01 0.22 -0.62 0.00 0.00 178.44 179.11 1sqv h TYR 103 N -0.33 -0.02 -0.06 1.25 5.03 -1.16 -3.26 116.97 118.42 1sqv h TYR 103 Ca -0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.25 1sqv h TYR 103 Cb 1.26 0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.56 1sqv h TYR 103 CO 0.17 -0.02 0.00 0.66 -1.32 0.00 0.00 178.16 177.65 1sqv n TYR 104 N -5.12 0.06 -0.77 -3.82 4.01 -0.64 -2.39 117.16 108.49 1sqv n TYR 104 Ca -0.06 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1sqv n TYR 104 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1sqv n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sqv n GLY 105 N 1.24 0.57 0.23 2.72 0.00 -1.08 -3.76 105.19 105.11 1sqv n GLY 105 Ca 0.17 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.81 1sqv n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sqv h SER 106 N 0.00 0.09 -0.77 1.61 0.02 -1.27 -2.55 113.55 110.69 1sqv h SER 106 Ca 0.00 -0.02 0.22 0.00 -0.84 0.00 0.00 61.79 61.16 1sqv h SER 106 Cb 0.00 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1sqv h SER 106 CO 0.00 0.25 0.71 0.10 -1.14 0.00 0.00 176.83 176.75 1sqv h TYR 107 N 0.10 0.00 -0.97 3.45 -0.00 -1.93 -1.94 116.97 115.68 1sqv h TYR 107 Ca 0.02 0.00 0.25 0.00 0.00 0.00 0.00 58.73 59.00 1sqv h TYR 107 Cb 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 36.87 1sqv h TYR 107 CO 0.00 0.00 -0.04 1.79 -0.00 0.00 0.00 178.16 179.92 1sqv h THR 108 N 0.00 0.04 -1.93 -0.90 1.35 -1.82 -3.27 112.91 106.38 1sqv h THR 108 Ca 0.36 -0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.72 1sqv h THR 108 Cb 1.77 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1sqv h THR 108 CO -0.00 0.00 1.47 -0.36 -0.25 0.00 0.00 175.52 176.38 1sqv s PHE 109 N -6.07 1.39 -0.04 4.73 0.08 -0.73 -4.88 117.98 112.46 1sqv s PHE 109 Ca -0.13 1.06 -0.18 0.00 0.12 0.00 0.00 56.93 57.79 1sqv s PHE 109 Cb 0.28 -3.87 -0.12 0.00 -0.57 0.00 0.00 43.02 38.74 1sqv s PHE 109 CO 0.78 -2.66 0.78 -0.07 -0.10 0.00 0.00 175.22 173.94 1sqv h LEU 110 N 17.24 -0.33 -1.83 -0.37 3.38 -1.87 -2.95 115.31 128.58 1sqv h LEU 110 Ca -0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1sqv h LEU 110 Cb 1.21 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1sqv h LEU 110 CO 1.14 0.16 -0.14 -0.33 0.09 0.00 0.00 178.44 179.36 1sqv h GLU 111 N -0.99 0.00 0.09 1.13 3.07 -1.90 0.18 114.58 116.16 1sqv h GLU 111 Ca -0.04 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1sqv h GLU 111 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1sqv h GLU 111 CO 0.06 0.14 -0.04 1.15 -1.40 0.00 0.00 179.01 178.93 1sqv h THR 112 N 0.00 1.12 -0.00 1.13 2.02 -1.89 0.21 112.91 115.50 1sqv h THR 112 Ca -0.00 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1sqv h THR 112 Cb 0.30 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1sqv h THR 112 CO 0.02 0.31 0.00 -0.25 0.37 0.00 0.00 175.52 175.97 1sqv h TRP 113 N -0.81 0.00 -0.72 3.16 2.91 -1.33 0.15 115.95 119.31 1sqv h TRP 113 Ca -0.01 0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.12 1sqv h TRP 113 Cb 0.59 -0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 29.16 1sqv h TRP 113 CO 0.12 0.01 0.33 -0.91 -1.03 0.00 0.00 178.44 176.96 1sqv h ASN 114 N -0.00 0.37 0.07 2.65 -0.26 -0.67 0.71 115.58 118.45 1sqv h ASN 114 Ca 0.00 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1sqv h ASN 114 Cb 0.01 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 1sqv h ASN 114 CO -0.00 0.19 -0.15 0.40 -1.06 0.00 0.00 177.43 176.81 1sqv h ILE 115 N 0.52 0.64 -0.97 2.81 1.08 -0.42 -2.32 117.51 118.86 1sqv h ILE 115 Ca 0.37 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 65.04 1sqv h ILE 115 Cb 0.48 0.64 -0.09 0.00 -3.07 0.00 0.00 36.82 34.78 1sqv h ILE 115 CO -0.33 0.00 0.61 1.23 -0.69 0.00 0.00 178.15 178.98 1sqv h GLY 116 N -0.29 1.41 0.82 5.37 0.00 0.14 0.30 103.07 110.81 1sqv h GLY 116 Ca 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.09 1sqv h GLY 116 CO -0.10 -0.03 0.14 -2.08 0.00 0.00 0.00 176.54 174.47 1sqv h VAL 117 N 0.63 0.96 -0.45 4.60 2.07 0.57 -1.61 116.25 123.04 1sqv h VAL 117 Ca 0.53 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.99 1sqv h VAL 117 Cb 1.00 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1sqv h VAL 117 CO -0.29 0.05 0.30 0.40 0.02 0.00 0.00 177.57 178.05 1sqv h ILE 118 N 0.29 1.04 -0.56 4.57 1.08 0.03 -2.01 117.51 121.95 1sqv h ILE 118 Ca 0.13 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.35 1sqv h ILE 118 Cb 0.07 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 1sqv h ILE 118 CO -0.11 0.09 0.02 -0.07 -0.69 0.00 0.00 178.15 177.40 1sqv h LEU 119 N 0.49 0.95 0.18 1.44 3.38 -0.22 -2.33 115.31 119.19 1sqv h LEU 119 Ca 0.18 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1sqv h LEU 119 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1sqv h LEU 119 CO -0.04 1.01 -0.08 0.25 0.09 0.00 0.00 178.44 179.66 1sqv h LEU 120 N 0.86 -0.20 -0.27 1.67 5.85 -0.59 0.40 115.31 123.03 1sqv h LEU 120 Ca 0.16 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1sqv h LEU 120 Cb 0.51 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1sqv h LEU 120 CO 0.02 0.09 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.89 1sqv h LEU 121 N -0.50 -0.83 -0.27 2.25 3.38 -1.49 0.21 115.31 118.06 1sqv h LEU 121 Ca -0.02 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1sqv h LEU 121 Cb 0.38 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1sqv h LEU 121 CO 0.04 -0.29 -0.04 0.74 0.09 0.00 0.00 178.44 178.98 1sqv h THR 122 N -0.25 0.75 0.00 0.22 2.02 -1.10 0.25 112.91 114.80 1sqv h THR 122 Ca 0.14 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 1sqv h THR 122 Cb 0.48 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1sqv h THR 122 CO -0.41 0.01 -0.36 1.62 0.37 0.00 0.00 175.52 176.74 1sqv h VAL 123 N 0.03 1.09 0.89 3.16 3.04 -0.68 -0.33 116.25 123.44 1sqv h VAL 123 Ca 0.13 -1.30 -0.04 0.00 -1.01 0.00 0.00 66.70 64.48 1sqv h VAL 123 Cb 0.19 1.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.21 1sqv h VAL 123 CO -0.26 0.35 -0.43 0.24 -1.01 0.00 0.00 177.57 176.46 1sqv h MET 124 N 0.00 -1.15 -0.99 4.17 2.07 0.10 -2.24 114.93 116.89 1sqv h MET 124 Ca -0.00 0.08 0.26 0.00 -2.07 0.00 0.00 59.70 57.97 1sqv h MET 124 Cb 0.70 0.26 -0.13 0.00 -1.87 0.00 0.00 31.60 30.56 1sqv h MET 124 CO 0.05 -0.77 0.57 0.00 1.07 0.00 0.00 176.91 177.83 1sqv h ALA 125 N -1.33 1.79 -0.21 6.32 0.00 -0.36 0.40 119.26 125.88 1sqv h ALA 125 Ca -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1sqv h ALA 125 Cb 0.92 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1sqv h ALA 125 CO 0.20 -0.35 0.06 1.15 0.00 0.00 0.00 179.25 180.32 1sqv h THR 126 N 0.50 1.19 -0.04 0.00 2.02 -1.00 -2.87 112.91 112.71 1sqv h THR 126 Ca 0.66 -0.60 -0.15 0.00 0.77 0.00 0.00 66.41 67.10 1sqv h THR 126 Cb 1.32 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1sqv h THR 126 CO -0.51 0.19 -0.64 0.00 0.37 0.00 0.00 175.52 174.93 1sqv h ALA 127 N 0.89 0.85 0.66 6.16 0.00 -0.31 -0.22 119.26 127.29 1sqv h ALA 127 Ca 0.07 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1sqv h ALA 127 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1sqv h ALA 127 CO -0.00 0.77 -0.45 0.35 0.00 0.00 0.00 179.25 179.92 1sqv h PHE 128 N 0.11 -1.21 -1.12 0.00 3.57 -1.44 -1.94 116.94 114.90 1sqv h PHE 128 Ca -0.01 -0.01 0.35 0.00 3.53 0.00 0.00 57.97 61.83 1sqv h PHE 128 Cb 1.15 0.44 -0.13 0.00 2.79 0.00 0.00 35.95 40.20 1sqv h PHE 128 CO 0.01 -0.65 0.70 0.52 -2.23 0.00 0.00 178.31 176.66 1sqv h MET 129 N -1.05 0.25 0.94 1.11 2.86 -1.35 -2.48 114.93 115.21 1sqv h MET 129 Ca -0.09 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1sqv h MET 129 Cb 0.86 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.47 1sqv h MET 129 CO 0.06 0.16 -0.48 0.78 1.06 0.00 0.00 176.91 178.49 1sqv h GLY 130 N 0.26 -1.38 2.00 8.32 0.00 -0.51 -3.01 103.07 108.75 1sqv h GLY 130 Ca 0.73 0.52 0.00 0.00 0.00 0.00 0.00 47.33 48.58 1sqv h GLY 130 CO -0.46 -0.49 0.00 1.58 0.00 0.00 0.00 176.54 177.17 1sqv n TYR 131 N -5.65 0.52 0.10 5.60 0.18 -0.78 -2.25 117.16 114.88 1sqv n TYR 131 Ca -0.16 0.22 -0.01 0.00 1.88 0.00 0.00 57.90 59.83 1sqv n TYR 131 Cb 0.52 -0.86 0.27 0.00 -0.38 0.00 0.00 39.34 38.89 1sqv n TYR 131 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1sqv h VAL 132 N 0.00 1.28 -0.83 -3.48 2.07 -1.36 -3.38 116.25 110.55 1sqv h VAL 132 Ca 0.00 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1sqv h VAL 132 Cb 0.23 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1sqv h VAL 132 CO 0.00 0.40 0.41 -0.07 0.02 0.00 0.00 177.57 178.33 1sqv h LEU 133 N 0.20 1.07 -0.38 2.57 3.38 -1.45 -1.20 115.31 119.50 1sqv h LEU 133 Ca 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1sqv h LEU 133 Cb 0.70 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1sqv h LEU 133 CO 0.05 0.90 0.00 -2.65 0.09 0.00 0.00 178.44 176.83 1sqv n PRO 134 N -4.34 0.10 -3.19 1.13 -0.02 -1.26 -4.76 135.00 122.66 1sqv n PRO 134 Ca 0.08 0.35 -0.15 0.00 -2.02 0.00 0.00 63.50 61.76 1sqv n PRO 134 Cb 0.13 -1.70 0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1sqv n PRO 134 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1sqv n TRP 135 N -1.89 -1.89 -1.46 6.00 -0.00 -0.45 -2.82 117.44 114.93 1sqv n TRP 135 Ca 0.03 0.74 -0.08 0.00 -0.00 0.00 0.00 57.50 58.19 1sqv n TRP 135 Cb 0.20 -4.24 0.05 0.00 -0.00 0.00 0.00 31.31 27.32 1sqv n TRP 135 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1sqv n GLY 136 N -1.33 -0.87 0.27 5.87 0.00 -1.26 -1.77 105.19 106.10 1sqv n GLY 136 Ca -0.13 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1sqv n GLY 136 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1sqv h GLN 137 N 0.00 0.95 -0.25 1.61 1.08 -1.11 -2.50 115.11 114.89 1sqv h GLN 137 Ca -0.12 -0.49 -0.10 0.00 -1.45 0.00 0.00 58.65 56.49 1sqv h GLN 137 Cb 0.33 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1sqv h GLN 137 CO 0.09 1.15 -0.28 1.98 -0.95 0.00 0.00 178.83 180.81 1sqv h MET 138 N 0.77 0.50 0.44 1.46 4.05 -1.88 -2.76 114.93 117.50 1sqv h MET 138 Ca 0.07 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1sqv h MET 138 Cb 0.96 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 1sqv h MET 138 CO 0.09 0.73 -0.38 0.77 0.23 0.00 0.00 176.91 178.36 1sqv h SER 139 N 0.43 -1.00 0.98 1.39 0.02 -1.71 0.29 113.55 113.96 1sqv h SER 139 Ca 0.06 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1sqv h SER 139 Cb 0.72 0.33 0.01 0.00 0.14 0.00 0.00 62.40 63.59 1sqv h SER 139 CO 0.05 -0.54 -0.47 0.15 -1.14 0.00 0.00 176.83 174.88 1sqv h PHE 140 N -0.82 -1.22 0.00 3.45 3.57 -1.17 0.21 116.94 120.96 1sqv h PHE 140 Ca -0.04 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1sqv h PHE 140 Cb 0.71 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 1sqv h PHE 140 CO -0.18 -0.76 -0.11 -1.49 -2.23 0.00 0.00 178.31 173.54 1sqv h TRP 141 N -1.32 0.00 0.08 0.41 4.06 -1.62 0.39 115.95 117.95 1sqv h TRP 141 Ca -0.13 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.82 1sqv h TRP 141 Cb 1.01 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.14 1sqv h TRP 141 CO -0.00 0.11 -0.31 0.78 -3.56 0.00 0.00 178.44 175.46 1sqv h GLY 142 N 1.90 -1.18 1.84 1.49 0.00 -0.27 -1.07 103.07 105.78 1sqv h GLY 142 Ca -0.00 0.59 -0.09 0.00 0.00 0.00 0.00 47.33 47.83 1sqv h GLY 142 CO 0.01 -0.35 -0.37 0.00 0.00 0.00 0.00 176.54 175.83 1sqv h ALA 143 N -0.98 1.21 0.63 3.60 0.00 0.91 -2.47 119.26 122.16 1sqv h ALA 143 Ca -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1sqv h ALA 143 Cb 0.44 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1sqv h ALA 143 CO -0.16 0.54 -0.30 1.15 0.00 0.00 0.00 179.25 180.48 1sqv h THR 144 N 0.16 0.00 -0.33 0.00 2.02 -0.36 -3.15 112.91 111.25 1sqv h THR 144 Ca 0.02 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1sqv h THR 144 Cb 0.74 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1sqv h THR 144 CO 0.06 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 176.49 1sqv h VAL 145 N -0.92 1.27 0.07 3.16 2.07 -0.92 -1.58 116.25 119.40 1sqv h VAL 145 Ca -0.09 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1sqv h VAL 145 Cb 0.65 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1sqv h VAL 145 CO 0.14 0.34 -0.04 0.40 0.02 0.00 0.00 177.57 178.44 1sqv h ILE 146 N 0.39 1.11 -0.36 4.57 2.04 -1.62 -2.35 117.51 121.29 1sqv h ILE 146 Ca 0.09 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.36 1sqv h ILE 146 Cb 0.51 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1sqv h ILE 146 CO 0.02 0.16 0.03 0.74 0.00 0.00 0.00 178.15 179.11 1sqv h THR 147 N -0.39 0.77 -0.08 -0.27 2.02 -1.54 -2.42 112.91 111.00 1sqv h THR 147 Ca -0.01 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1sqv h THR 147 Cb 0.34 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1sqv h THR 147 CO 0.02 0.03 0.28 0.78 0.37 0.00 0.00 175.52 177.00 1sqv h ASN 148 N 0.14 0.00 -1.01 4.18 2.35 -0.86 0.11 115.58 120.48 1sqv h ASN 148 Ca 0.17 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 56.15 1sqv h ASN 148 Cb 0.22 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.48 1sqv h ASN 148 CO -0.26 0.00 0.61 -0.07 -1.65 0.00 0.00 177.43 176.06 1sqv h LEU 149 N 0.00 0.68 -2.16 1.61 3.38 -0.92 -0.72 115.31 117.17 1sqv h LEU 149 Ca 0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1sqv h LEU 149 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1sqv h LEU 149 CO -0.00 0.16 0.00 -0.07 0.09 0.00 0.00 178.44 178.62 1sqv h LEU 150 N 0.61 0.00 -2.36 1.67 3.38 -0.96 -2.41 115.31 115.24 1sqv h LEU 150 Ca 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.58 1sqv h LEU 150 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1sqv h LEU 150 CO -0.42 0.00 -0.03 0.77 0.09 0.00 0.00 178.44 178.85 1sqv h SER 151 N 0.00 0.00 1.52 -0.43 4.64 -1.21 -1.73 113.55 116.34 1sqv h SER 151 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sqv h SER 151 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1sqv h SER 151 CO 0.00 0.03 -0.02 0.00 -0.87 0.00 0.00 176.83 175.97 1sqv h ALA 152 N 1.97 0.99 -1.93 5.18 0.00 -1.58 -3.38 119.26 120.52 1sqv h ALA 152 Ca -0.00 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 1sqv h ALA 152 Cb 0.19 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1sqv h ALA 152 CO 0.00 0.02 1.02 -0.89 0.00 0.00 0.00 179.25 179.41 1sqv n ILE 153 N -3.11 0.47 -1.64 0.00 5.41 -0.65 -4.88 119.36 114.96 1sqv n ILE 153 Ca 0.02 -0.08 -0.55 0.00 1.00 0.00 0.00 62.75 63.14 1sqv n ILE 153 Cb 0.43 -1.68 -0.07 0.00 -0.71 0.00 0.00 39.64 37.61 1sqv n ILE 153 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1sqv n PRO 154 N 6.04 1.03 0.00 0.38 -0.02 -1.26 -2.46 135.00 138.70 1sqv n PRO 154 Ca 0.23 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1sqv n PRO 154 Cb 0.25 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1sqv n PRO 154 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1sqv n TYR 155 N 3.58 0.00 -0.05 6.00 9.36 -1.26 -4.25 117.16 130.55 1sqv n TYR 155 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 1sqv n TYR 155 Cb 0.15 -0.03 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 1sqv n TYR 155 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 1sqv n ILE 156 N -0.45 0.00 -0.18 2.97 0.13 -1.25 -4.83 119.36 115.76 1sqv n ILE 156 Ca 0.00 -0.33 -0.08 0.00 -1.10 0.00 0.00 62.75 61.24 1sqv n ILE 156 Cb 0.00 1.05 0.01 0.00 -0.84 0.00 0.00 39.64 39.86 1sqv n ILE 156 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1sqv h GLY 157 N 0.00 0.78 -0.01 4.50 0.00 -1.65 -2.97 103.07 103.73 1sqv h GLY 157 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 46.97 1sqv h GLY 157 CO 0.00 0.37 -0.47 -0.91 0.00 0.00 0.00 176.54 175.53 1sqv h THR 158 N 0.67 0.08 -0.64 4.70 1.35 -1.79 -1.50 112.91 115.78 1sqv h THR 158 Ca 0.17 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.14 1sqv h THR 158 Cb 0.12 0.08 -0.08 0.00 -1.73 0.00 0.00 68.15 66.54 1sqv h THR 158 CO -0.02 0.00 0.24 0.78 -0.25 0.00 0.00 175.52 176.27 1sqv h ASN 159 N -0.56 0.22 -0.60 5.36 4.21 -1.87 -0.58 115.58 121.75 1sqv h ASN 159 Ca 0.05 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 1sqv h ASN 159 Cb 0.67 0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.91 1sqv h ASN 159 CO -0.39 0.12 0.33 -0.07 -1.29 0.00 0.00 177.43 176.12 1sqv h LEU 160 N 0.41 0.75 -0.44 1.61 3.38 -1.37 0.46 115.31 120.12 1sqv h LEU 160 Ca 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1sqv h LEU 160 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1sqv h LEU 160 CO -0.34 0.63 0.25 0.58 0.09 0.00 0.00 178.44 179.65 1sqv h VAL 161 N 0.81 1.15 -0.77 1.22 2.07 -0.05 -0.37 116.25 120.32 1sqv h VAL 161 Ca 0.21 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1sqv h VAL 161 Cb 0.05 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1sqv h VAL 161 CO -0.03 0.16 0.28 -0.33 0.02 0.00 0.00 177.57 177.67 1sqv h GLU 162 N 0.58 1.17 -0.75 1.57 5.08 -1.35 -2.82 114.58 118.06 1sqv h GLU 162 Ca 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1sqv h GLU 162 Cb 0.04 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1sqv h GLU 162 CO -0.03 0.97 0.41 2.35 -1.00 0.00 0.00 179.01 181.71 1sqv h TRP 163 N 1.13 1.03 0.00 4.33 7.01 0.47 -1.74 115.95 128.18 1sqv h TRP 163 Ca 0.25 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.17 1sqv h TRP 163 Cb 0.26 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 1sqv h TRP 163 CO 0.02 0.73 -0.28 -0.84 -2.79 0.00 0.00 178.44 175.28 1sqv h ILE 164 N 1.04 0.54 0.00 2.65 -0.00 -1.18 -3.33 117.51 117.23 1sqv h ILE 164 Ca 0.26 -1.48 -0.09 0.00 -0.00 0.00 0.00 64.86 63.56 1sqv h ILE 164 Cb 0.04 2.04 -0.01 0.00 -0.00 0.00 0.00 36.82 38.89 1sqv h ILE 164 CO -0.04 0.27 -0.42 -0.50 -0.00 0.00 0.00 178.15 177.45 1sqv h TRP 165 N 0.00 0.00 -0.68 0.16 6.55 -1.07 -3.47 115.95 117.45 1sqv h TRP 165 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1sqv h TRP 165 Cb 1.02 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.32 1sqv h TRP 165 CO 0.00 0.42 0.00 0.41 -1.05 0.00 0.00 178.44 178.22 1sqv n GLY 166 N 0.84 0.80 1.65 1.49 0.00 -1.00 -3.42 105.19 105.54 1sqv n GLY 166 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1sqv n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sqv n GLY 167 N -0.34 0.90 0.07 -0.02 0.00 -0.85 -4.81 105.19 100.15 1sqv n GLY 167 Ca 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 1sqv n GLY 167 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1sqv h PHE 168 N 0.00 0.00 -3.17 1.61 0.04 -1.91 -3.41 116.94 110.11 1sqv h PHE 168 Ca 0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1sqv h PHE 168 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1sqv h PHE 168 CO 0.00 0.96 -0.15 -1.13 -0.60 0.00 0.00 178.31 177.39 1sqv n SER 169 N -3.17 -0.50 -4.71 2.17 3.41 -1.26 -5.00 113.62 104.55 1sqv n SER 169 Ca -0.09 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.12 1sqv n SER 169 Cb 0.98 1.02 -0.03 0.00 -0.26 0.00 0.00 64.21 65.93 1sqv n SER 169 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sqv s VAL 170 N -2.63 2.48 0.00 -3.33 1.01 -1.26 -4.78 120.40 111.88 1sqv s VAL 170 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1sqv s VAL 170 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1sqv s VAL 170 CO 0.12 0.02 0.00 -0.67 0.00 0.00 0.00 175.10 174.56 1sqv n ASP 171 N 4.37 0.00 0.01 3.32 -0.08 -1.26 -5.03 116.55 117.88 1sqv n ASP 171 Ca 0.15 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.31 1sqv n ASP 171 Cb 0.38 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.76 1sqv n ASP 171 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1sqv h LYS 172 N 0.00 0.05 0.00 -0.67 1.57 -1.92 -3.32 116.57 112.28 1sqv h LYS 172 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1sqv h LYS 172 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1sqv h LYS 172 CO 0.00 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 1sqv n ALA 173 N -2.21 1.37 -0.01 3.86 0.00 -1.26 -1.99 120.51 120.27 1sqv n ALA 173 Ca -0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 1sqv n ALA 173 Cb 0.13 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1sqv n ALA 173 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1sqv n THR 174 N -1.41 1.75 -0.09 0.00 -1.04 -1.22 -3.82 114.28 108.45 1sqv n THR 174 Ca 0.02 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.05 61.33 1sqv n THR 174 Cb 0.06 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 66.76 1sqv n THR 174 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1sqv h LEU 175 N -0.07 0.68 0.35 -4.42 6.46 -1.53 -2.04 115.31 114.74 1sqv h LEU 175 Ca -0.42 -0.46 -0.02 0.00 -0.12 0.00 0.00 57.88 56.86 1sqv h LEU 175 Cb 1.94 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 1sqv h LEU 175 CO 0.04 1.01 -0.17 0.71 -0.62 0.00 0.00 178.44 179.41 1sqv h THR 176 N 0.37 0.00 0.00 1.05 1.35 -1.51 -1.29 112.91 112.88 1sqv h THR 176 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1sqv h THR 176 Cb 0.81 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1sqv h THR 176 CO 0.06 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 174.19 1sqv n ARG 177 N -3.28 0.00 -0.05 4.72 0.63 -1.25 -1.56 116.66 115.88 1sqv n ARG 177 Ca -0.06 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.73 1sqv n ARG 177 Cb 0.19 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.02 1sqv n ARG 177 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1sqv h PHE 178 N 0.00 0.54 -0.84 -0.14 -1.00 -1.09 -2.67 116.94 111.74 1sqv h PHE 178 Ca 0.00 -0.20 0.15 0.00 2.81 0.00 0.00 57.97 60.73 1sqv h PHE 178 Cb 0.00 -0.10 -0.10 0.00 3.61 0.00 0.00 35.95 39.37 1sqv h PHE 178 CO 0.00 0.91 0.42 0.35 -1.61 0.00 0.00 178.31 178.38 1sqv h PHE 179 N 0.02 0.74 -0.29 -0.55 3.57 -0.19 0.14 116.94 120.38 1sqv h PHE 179 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1sqv h PHE 179 Cb 0.89 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1sqv h PHE 179 CO 0.10 0.16 0.13 0.00 -2.23 0.00 0.00 178.31 176.47 1sqv h ALA 180 N 1.57 0.37 -0.54 2.41 0.00 -1.35 -1.40 119.26 120.31 1sqv h ALA 180 Ca 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1sqv h ALA 180 Cb 0.68 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1sqv h ALA 180 CO -0.38 -0.05 0.20 0.74 0.00 0.00 0.00 179.25 179.76 1sqv h PHE 181 N 0.33 0.85 0.00 0.00 0.04 -1.00 -0.87 116.94 116.28 1sqv h PHE 181 Ca 0.10 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1sqv h PHE 181 Cb 0.15 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1sqv h PHE 181 CO -0.01 0.70 -0.20 1.25 -0.60 0.00 0.00 178.31 179.45 1sqv h HIS 182 N 0.74 0.00 0.02 -0.55 2.76 -0.64 -0.29 115.15 117.19 1sqv h HIS 182 Ca 0.18 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1sqv h HIS 182 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1sqv h HIS 182 CO 0.01 0.20 -0.01 0.35 -1.30 0.00 0.00 177.93 177.18 1sqv h PHE 183 N 0.00 -0.03 -0.13 5.26 3.04 -0.89 -3.40 116.94 120.79 1sqv h PHE 183 Ca -0.00 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.82 1sqv h PHE 183 Cb 0.55 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1sqv h PHE 183 CO 0.00 0.69 -0.47 0.97 -2.02 0.00 0.00 178.31 177.47 1sqv h ILE 184 N -0.93 1.33 -0.90 1.41 2.10 -0.94 -3.34 117.51 116.24 1sqv h ILE 184 Ca -0.00 -1.68 -0.00 0.00 1.08 0.00 0.00 64.86 64.25 1sqv h ILE 184 Cb 0.72 1.75 -0.04 0.00 -1.09 0.00 0.00 36.82 38.16 1sqv h ILE 184 CO 0.00 0.51 0.56 -0.07 -1.08 0.00 0.00 178.15 178.07 1sqv h LEU 185 N 0.27 1.07 -1.15 2.19 4.07 -1.26 -2.56 115.31 117.95 1sqv h LEU 185 Ca 0.02 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 1sqv h LEU 185 Cb 0.94 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 1sqv h LEU 185 CO 0.08 0.81 -0.31 -0.65 -1.08 0.00 0.00 178.44 177.29 1sqv h PRO 186 N 1.24 0.20 -0.36 1.13 0.11 -1.78 0.31 132.00 132.85 1sqv h PRO 186 Ca 0.33 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.30 1sqv h PRO 186 Cb -0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 1sqv h PRO 186 CO -0.06 0.49 -0.04 0.74 -0.21 0.00 0.00 178.00 178.92 1sqv h PHE 187 N 0.17 0.74 -0.44 0.65 0.04 -1.72 -0.21 116.94 116.18 1sqv h PHE 187 Ca 0.02 -0.14 0.06 0.00 2.80 0.00 0.00 57.97 60.72 1sqv h PHE 187 Cb 0.64 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 1sqv h PHE 187 CO 0.01 0.79 0.13 0.82 -0.60 0.00 0.00 178.31 179.45 1sqv h ILE 188 N 0.47 0.82 -0.31 -0.55 2.04 -0.96 -1.16 117.51 117.86 1sqv h ILE 188 Ca 0.10 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1sqv h ILE 188 Cb 0.52 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 1sqv h ILE 188 CO 0.03 0.05 -0.39 0.40 0.00 0.00 0.00 178.15 178.23 1sqv h ILE 189 N 0.28 0.16 -0.84 -0.67 2.04 -0.04 -1.45 117.51 116.99 1sqv h ILE 189 Ca 0.21 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.26 1sqv h ILE 189 Cb 0.23 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 36.36 1sqv h ILE 189 CO -0.24 0.00 0.34 -0.03 0.00 0.00 0.00 178.15 178.22 1sqv h MET 190 N -0.36 0.40 -0.31 2.37 4.05 -0.01 0.17 114.93 121.24 1sqv h MET 190 Ca 0.13 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 1sqv h MET 190 Cb 0.58 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.24 1sqv h MET 190 CO -0.50 0.26 -0.04 0.00 0.23 0.00 0.00 176.91 176.85 1sqv h ALA 191 N 1.65 0.23 -0.09 0.39 0.00 -0.23 -2.70 119.26 118.52 1sqv h ALA 191 Ca 0.50 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.35 1sqv h ALA 191 Cb 0.89 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1sqv h ALA 191 CO -0.49 -0.44 -0.66 0.82 0.00 0.00 0.00 179.25 178.48 1sqv h ILE 192 N 0.04 1.38 -0.64 0.00 2.04 -0.20 -2.07 117.51 118.05 1sqv h ILE 192 Ca 0.15 -2.05 0.02 0.00 1.00 0.00 0.00 64.86 63.98 1sqv h ILE 192 Cb 0.21 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1sqv h ILE 192 CO -0.29 0.61 0.43 0.00 0.00 0.00 0.00 178.15 178.90 1sqv h ALA 193 N 1.05 1.59 -0.20 1.87 0.00 -0.76 0.24 119.26 123.05 1sqv h ALA 193 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1sqv h ALA 193 Cb 1.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1sqv h ALA 193 CO 0.11 0.36 -0.39 0.52 0.00 0.00 0.00 179.25 179.84 1sqv h MET 194 N 0.82 0.44 -0.19 0.00 2.86 -1.05 0.13 114.93 117.96 1sqv h MET 194 Ca 0.25 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1sqv h MET 194 Cb -0.02 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1sqv h MET 194 CO -0.06 0.77 -0.11 0.28 1.06 0.00 0.00 176.91 178.84 1sqv h VAL 195 N 0.37 1.32 -0.49 -2.22 2.07 -0.82 -0.52 116.25 115.95 1sqv h VAL 195 Ca 0.03 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.45 1sqv h VAL 195 Cb 0.86 1.70 -0.10 0.00 -1.52 0.00 0.00 31.29 32.23 1sqv h VAL 195 CO 0.07 0.36 -0.21 -0.74 0.02 0.00 0.00 177.57 177.07 1sqv h HIS 196 N 0.09 -0.52 -0.54 1.57 6.17 -0.50 -0.71 115.15 120.71 1sqv h HIS 196 Ca 0.04 0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.16 1sqv h HIS 196 Cb 0.62 0.31 -0.03 0.00 2.52 0.00 0.00 27.41 30.83 1sqv h HIS 196 CO 0.07 -0.30 0.30 -0.07 0.71 0.00 0.00 177.93 178.65 1sqv h LEU 197 N -0.10 0.66 -0.10 0.26 3.38 -0.83 0.09 115.31 118.67 1sqv h LEU 197 Ca 0.23 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1sqv h LEU 197 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1sqv h LEU 197 CO -0.56 0.55 -0.07 0.25 0.09 0.00 0.00 178.44 178.70 1sqv h LEU 198 N 0.72 -0.23 -0.93 1.67 5.85 -0.20 0.05 115.31 122.24 1sqv h LEU 198 Ca 0.19 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.02 1sqv h LEU 198 Cb 0.03 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1sqv h LEU 198 CO -0.03 -0.10 0.59 -0.26 -0.34 0.00 0.00 178.44 178.30 1sqv h PHE 199 N -0.08 1.09 -0.00 1.25 0.04 -1.03 -2.57 116.94 115.64 1sqv h PHE 199 Ca 0.07 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.88 1sqv h PHE 199 Cb 0.17 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1sqv h PHE 199 CO -0.19 0.56 -0.07 1.25 -0.60 0.00 0.00 178.31 179.27 1sqv h LEU 200 N 1.07 -0.20 -0.91 1.54 5.85 0.13 -3.25 115.31 119.55 1sqv h LEU 200 Ca 0.40 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 1sqv h LEU 200 Cb 0.16 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1sqv h LEU 200 CO -0.17 -0.10 -0.07 0.45 -0.34 0.00 0.00 178.44 178.20 1sqv h HIS 201 N -0.12 0.00 -0.85 1.25 3.86 -0.71 0.31 115.15 118.90 1sqv h HIS 201 Ca 0.03 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.45 1sqv h HIS 201 Cb 0.16 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.48 1sqv h HIS 201 CO -0.14 0.07 0.04 0.93 0.86 0.00 0.00 177.93 179.70 1sqv h GLU 202 N 0.00 0.09 0.00 2.45 4.39 -1.50 -3.20 114.58 116.82 1sqv h GLU 202 Ca -0.00 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1sqv h GLU 202 Cb 0.74 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 1sqv h GLU 202 CO 0.01 0.06 -2.13 0.25 -1.16 0.00 0.00 179.01 176.04 1sqv n THR 203 N -5.37 0.88 -0.86 1.13 -2.24 0.93 -5.11 114.28 103.64 1sqv n THR 203 Ca 0.17 -0.71 0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1sqv n THR 203 Cb 0.58 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1sqv n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sqv n GLY 204 N 1.54 -1.80 3.75 3.38 0.00 -0.22 -4.95 105.19 106.89 1sqv n GLY 204 Ca -0.20 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1sqv n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sqv s SER 205 N -5.35 7.45 1.04 1.61 0.01 -1.26 -4.87 113.70 112.32 1sqv s SER 205 Ca 0.00 1.72 -0.12 0.00 1.31 0.00 0.00 55.95 58.87 1sqv s SER 205 Cb 0.00 -2.55 0.21 0.00 0.21 0.00 0.00 66.02 63.90 1sqv s SER 205 CO 0.00 0.08 1.08 0.21 0.41 0.00 0.00 173.24 175.02 1sqv s ASN 206 N -0.59 2.00 0.10 2.44 3.84 -1.26 -4.75 114.94 116.72 1sqv s ASN 206 Ca 0.41 1.79 -0.02 0.00 0.21 0.00 0.00 52.86 55.25 1sqv s ASN 206 Cb -0.23 -2.40 -0.04 0.00 -0.55 0.00 0.00 41.25 38.03 1sqv s ASN 206 CO 0.28 -3.61 0.04 0.54 -2.79 0.00 0.00 177.10 171.56 1sqv s ASN 207 N -2.67 0.35 0.58 -4.21 2.20 -1.26 -4.87 114.94 105.05 1sqv s ASN 207 Ca 0.67 -1.09 0.31 0.00 -0.94 0.00 0.00 52.86 51.82 1sqv s ASN 207 Cb -0.23 0.27 1.41 0.00 -2.00 0.00 0.00 41.25 40.70 1sqv s ASN 207 CO 0.61 -0.69 1.76 -0.65 -2.94 0.00 0.00 177.10 175.19 1sqv h PRO 208 N 2.94 0.00 0.00 3.55 0.11 -1.95 -0.44 132.00 136.21 1sqv h PRO 208 Ca -0.34 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 1sqv h PRO 208 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1sqv h PRO 208 CO 0.61 0.00 -1.00 1.79 -0.21 0.00 0.00 178.00 179.19 1sqv h THR 209 N 0.00 0.94 0.00 -1.15 1.35 -1.95 -3.40 112.91 108.69 1sqv h THR 209 Ca 0.38 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1sqv h THR 209 Cb 1.84 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.66 1sqv h THR 209 CO -0.00 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 1sqv n GLY 210 N 1.33 1.79 3.80 5.82 0.00 -0.18 -4.37 105.19 113.38 1sqv n GLY 210 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1sqv n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sqv s ILE 211 N -2.71 4.49 0.21 -0.61 1.01 -1.26 -4.70 121.20 117.63 1sqv s ILE 211 Ca 0.00 1.45 -0.32 0.00 0.00 0.00 0.00 60.65 61.78 1sqv s ILE 211 Cb 0.00 -3.96 -0.12 0.00 0.01 0.00 0.00 42.46 38.39 1sqv s ILE 211 CO 0.00 0.33 1.73 -0.24 0.00 0.00 0.00 174.94 176.76 1sqv n SER 212 N 1.07 4.01 -1.17 3.58 2.88 -1.26 -4.81 113.62 117.92 1sqv n SER 212 Ca -0.04 1.06 0.11 0.00 -1.33 0.00 0.00 58.87 58.67 1sqv n SER 212 Cb 0.50 -1.58 0.27 0.00 -0.75 0.00 0.00 64.21 62.65 1sqv n SER 212 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sqv n SER 213 N 4.04 3.44 -0.56 -3.46 3.41 -1.26 -4.37 113.62 114.87 1sqv n SER 213 Ca 0.16 -1.98 0.44 0.00 -0.26 0.00 0.00 58.87 57.23 1sqv n SER 213 Cb 0.35 -0.33 0.71 0.00 -0.26 0.00 0.00 64.21 64.67 1sqv n SER 213 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sqv n ASP 214 N 1.43 0.09 0.04 4.04 9.92 -1.26 0.50 116.55 131.31 1sqv n ASP 214 Ca 0.21 1.10 0.13 0.00 -0.53 0.00 0.00 54.79 55.70 1sqv n ASP 214 Cb 0.58 -0.55 0.45 0.00 -0.64 0.00 0.00 41.12 40.96 1sqv n ASP 214 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1sqv n VAL 215 N -4.16 0.24 -2.89 2.53 0.31 -1.26 -4.03 118.33 109.07 1sqv n VAL 215 Ca 0.40 -0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.47 1sqv n VAL 215 Cb 1.69 -0.38 0.02 0.00 -0.91 0.00 0.00 33.84 34.26 1sqv n VAL 215 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1sqv n ASP 216 N -1.82 -1.75 -4.90 4.52 -0.08 0.18 -5.14 116.55 107.56 1sqv n ASP 216 Ca 0.06 -3.23 -0.29 0.00 -1.51 0.00 0.00 54.79 49.82 1sqv n ASP 216 Cb 0.38 1.07 -0.04 0.00 2.34 0.00 0.00 41.12 44.88 1sqv n ASP 216 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1sqv s LYS 217 N -0.11 3.63 0.02 -0.67 -0.14 -1.05 -2.41 119.74 118.99 1sqv s LYS 217 Ca 0.31 -0.06 0.02 0.00 -1.36 0.00 0.00 55.97 54.89 1sqv s LYS 217 Cb 0.24 -2.74 -0.01 0.00 -1.68 0.00 0.00 37.83 33.64 1sqv s LYS 217 CO -0.16 0.33 -0.08 0.96 -0.76 0.00 0.00 175.35 175.64 1sqv s ILE 218 N -1.89 0.59 0.22 2.17 -4.36 0.81 -4.82 121.20 113.92 1sqv s ILE 218 Ca 0.42 -0.61 -0.30 0.00 -0.26 0.00 0.00 60.65 59.90 1sqv s ILE 218 Cb -0.11 -0.56 -0.09 0.00 1.25 0.00 0.00 42.46 42.95 1sqv s ILE 218 CO 0.27 -0.04 1.25 -2.16 0.24 0.00 0.00 174.94 174.50 1sqv s PRO 219 N -0.72 4.45 0.17 0.37 0.04 -1.26 -0.86 135.00 137.19 1sqv s PRO 219 Ca -0.01 1.99 -0.22 0.00 0.04 0.00 0.00 61.00 62.79 1sqv s PRO 219 Cb -0.05 -3.19 0.07 0.00 0.04 0.00 0.00 34.50 31.36 1sqv s PRO 219 CO 0.00 -0.13 1.60 0.35 0.04 0.00 0.00 177.00 178.86 1sqv h PHE 220 N 4.88 -0.81 -3.41 0.56 3.04 -0.81 -3.36 116.94 117.03 1sqv h PHE 220 Ca -0.45 0.06 -0.55 0.00 3.98 0.00 0.00 57.97 61.00 1sqv h PHE 220 Cb 1.22 0.42 -0.04 0.00 2.56 0.00 0.00 35.95 40.10 1sqv h PHE 220 CO 0.61 -0.36 0.13 -1.58 -2.02 0.00 0.00 178.31 175.09 1sqv s HIS 221 N -6.03 3.73 -2.66 0.41 2.46 -1.01 -0.13 115.29 112.05 1sqv s HIS 221 Ca -0.15 1.43 0.26 0.00 0.47 0.00 0.00 55.06 57.07 1sqv s HIS 221 Cb 0.14 -2.78 0.55 0.00 -0.13 0.00 0.00 32.58 30.35 1sqv s HIS 221 CO 0.68 0.29 1.46 -0.35 -2.47 0.00 0.00 174.74 174.35 1sqv n PRO 222 N 2.76 1.90 -0.05 2.88 -0.04 -1.26 -4.89 135.00 136.31 1sqv n PRO 222 Ca -0.03 -1.40 -0.13 0.00 -0.04 0.00 0.00 63.50 61.89 1sqv n PRO 222 Cb 0.50 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1sqv n PRO 222 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1sqv h TYR 223 N 3.42 -0.01 -0.02 0.54 0.05 -1.52 -2.63 116.97 116.80 1sqv h TYR 223 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1sqv h TYR 223 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1sqv h TYR 223 CO 0.00 0.78 -0.04 0.66 -1.05 0.00 0.00 178.16 178.51 1sqv n TYR 224 N -4.71 0.00 0.02 4.88 4.01 0.81 -1.25 117.16 120.92 1sqv n TYR 224 Ca -0.09 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.47 1sqv n TYR 224 Cb 0.39 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.29 1sqv n TYR 224 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1sqv h THR 225 N 3.10 1.41 0.17 -0.72 1.35 -1.52 -3.01 112.91 113.69 1sqv h THR 225 Ca 0.00 -2.16 -0.30 0.00 -0.55 0.00 0.00 66.41 63.40 1sqv h THR 225 Cb 0.69 2.63 0.01 0.00 -1.73 0.00 0.00 68.15 69.75 1sqv h THR 225 CO 0.00 0.63 -1.36 -0.29 -0.25 0.00 0.00 175.52 174.25 1sqv h ILE 226 N -0.05 1.39 -0.35 6.82 -0.00 -1.47 -1.96 117.51 121.88 1sqv h ILE 226 Ca -0.09 -2.92 -0.00 0.00 -0.00 0.00 0.00 64.86 61.84 1sqv h ILE 226 Cb 1.42 2.95 -0.02 0.00 -0.00 0.00 0.00 36.82 41.17 1sqv h ILE 226 CO 0.14 0.86 0.20 0.50 -0.00 0.00 0.00 178.15 179.85 1sqv h LYS 227 N 0.10 0.48 0.00 2.19 3.64 -1.37 -1.76 116.57 119.84 1sqv h LYS 227 Ca -0.19 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 1sqv h LYS 227 Cb 2.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.75 1sqv h LYS 227 CO 0.22 0.34 -0.29 -0.44 -2.27 0.00 0.00 179.45 177.01 1sqv h ASP 228 N 0.49 0.00 0.03 4.20 5.19 -1.36 -2.64 116.42 122.32 1sqv h ASP 228 Ca 0.13 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 1sqv h ASP 228 Cb -0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1sqv h ASP 228 CO -0.02 0.29 -0.17 0.40 -3.12 0.00 0.00 179.24 176.62 1sqv h ILE 229 N 0.00 1.72 -0.50 0.35 2.04 -0.54 -0.72 117.51 119.86 1sqv h ILE 229 Ca -0.00 -2.35 0.10 0.00 1.00 0.00 0.00 64.86 63.61 1sqv h ILE 229 Cb 0.86 3.31 -0.09 0.00 -0.74 0.00 0.00 36.82 40.16 1sqv h ILE 229 CO 0.04 0.62 -0.09 0.25 0.00 0.00 0.00 178.15 178.97 1sqv h LEU 230 N -0.84 -0.39 -0.40 1.44 5.85 -1.57 0.27 115.31 119.66 1sqv h LEU 230 Ca -0.03 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1sqv h LEU 230 Cb 1.12 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 1sqv h LEU 230 CO 0.03 -0.14 -0.19 1.23 -0.34 0.00 0.00 178.44 179.03 1sqv h GLY 231 N 0.03 0.11 1.01 3.75 0.00 -1.53 0.28 103.07 106.72 1sqv h GLY 231 Ca 0.25 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1sqv h GLY 231 CO -0.49 -0.19 0.50 0.00 0.00 0.00 0.00 176.54 176.35 1sqv h ALA 232 N 1.18 1.00 -0.06 3.60 0.00 -0.01 -1.67 119.26 123.29 1sqv h ALA 232 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sqv h ALA 232 Cb 0.42 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sqv h ALA 232 CO -0.48 0.45 0.04 1.25 0.00 0.00 0.00 179.25 180.51 1sqv h LEU 233 N 1.08 0.07 -1.53 0.00 6.46 0.18 -0.91 115.31 120.67 1sqv h LEU 233 Ca 0.29 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 58.13 1sqv h LEU 233 Cb -0.08 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 1sqv h LEU 233 CO -0.06 0.06 0.44 -0.07 -0.62 0.00 0.00 178.44 178.20 1sqv h LEU 234 N 0.08 0.48 -0.67 2.25 3.38 -0.72 0.15 115.31 120.26 1sqv h LEU 234 Ca 0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1sqv h LEU 234 Cb 0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1sqv h LEU 234 CO -0.00 0.29 0.15 0.25 0.09 0.00 0.00 178.44 179.22 1sqv h LEU 235 N 0.54 1.02 -1.09 1.67 5.85 -0.46 -1.79 115.31 121.05 1sqv h LEU 235 Ca 0.30 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1sqv h LEU 235 Cb 0.47 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1sqv h LEU 235 CO -0.10 0.99 -0.28 0.40 -0.34 0.00 0.00 178.44 179.12 1sqv h ILE 236 N 1.00 1.26 0.71 4.05 2.04 0.39 0.16 117.51 127.11 1sqv h ILE 236 Ca 0.21 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1sqv h ILE 236 Cb 0.38 1.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1sqv h ILE 236 CO 0.00 0.37 -0.34 0.25 0.00 0.00 0.00 178.15 178.44 1sqv h LEU 237 N 0.26 -0.81 -2.31 1.44 5.85 -0.52 0.47 115.31 119.69 1sqv h LEU 237 Ca 0.04 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1sqv h LEU 237 Cb 0.63 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1sqv h LEU 237 CO 0.05 -0.48 0.03 0.00 -0.34 0.00 0.00 178.44 177.69 1sqv h ALA 238 N -0.96 1.70 -0.05 1.25 0.00 -1.28 0.21 119.26 120.14 1sqv h ALA 238 Ca -0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1sqv h ALA 238 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1sqv h ALA 238 CO 0.16 -0.04 -0.20 1.25 0.00 0.00 0.00 179.25 180.42 1sqv h LEU 239 N 0.00 0.26 -0.33 0.00 5.85 -0.54 -3.27 115.31 117.27 1sqv h LEU 239 Ca 0.01 -0.65 -0.16 0.00 0.84 0.00 0.00 57.88 57.93 1sqv h LEU 239 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1sqv h LEU 239 CO -0.00 0.86 -0.77 0.24 -0.34 0.00 0.00 178.44 178.44 1sqv h MET 240 N -0.33 0.00 -0.57 1.25 2.86 0.99 -1.94 114.93 117.19 1sqv h MET 240 Ca -0.01 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1sqv h MET 240 Cb 0.85 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.45 1sqv h MET 240 CO 0.04 0.77 0.26 -0.07 1.06 0.00 0.00 176.91 178.96 1sqv h LEU 241 N 0.00 0.33 0.71 1.22 3.38 -0.80 -0.37 115.31 119.77 1sqv h LEU 241 Ca -0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1sqv h LEU 241 Cb 1.43 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.19 1sqv h LEU 241 CO 0.10 0.21 -0.34 -0.07 0.09 0.00 0.00 178.44 178.43 1sqv h LEU 242 N 0.48 -0.81 -1.58 1.67 -0.00 -1.54 -2.29 115.31 111.25 1sqv h LEU 242 Ca 0.27 0.03 0.03 0.00 -0.00 0.00 0.00 57.88 58.21 1sqv h LEU 242 Cb 0.25 0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.09 1sqv h LEU 242 CO -0.23 -0.54 0.33 -0.37 -0.00 0.00 0.00 178.44 177.63 1sqv h VAL 243 N -1.05 1.05 -0.01 1.22 -1.51 -1.31 0.11 116.25 114.77 1sqv h VAL 243 Ca -0.10 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1sqv h VAL 243 Cb 0.73 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1sqv h VAL 243 CO 0.16 0.10 -0.69 0.18 -1.23 0.00 0.00 177.57 176.09 1sqv n LEU 244 N -4.47 1.51 0.00 4.19 4.77 -0.16 -4.09 117.00 118.75 1sqv n LEU 244 Ca 0.05 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1sqv n LEU 244 Cb 0.14 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1sqv n LEU 244 CO 0.35 0.31 -0.12 0.49 -1.33 0.00 0.00 177.39 177.09 1sqv n PHE 245 N -0.71 0.00 -2.74 -1.77 3.72 -0.86 -4.95 117.46 110.15 1sqv n PHE 245 Ca 0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.42 1sqv n PHE 245 Cb 0.40 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.99 1sqv n PHE 245 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sqv n ALA 246 N -0.98 2.87 -0.22 4.37 0.00 0.28 -4.99 120.51 121.84 1sqv n ALA 246 Ca 0.00 -2.68 0.31 0.00 0.00 0.00 0.00 53.44 51.07 1sqv n ALA 246 Cb 0.12 -0.91 0.73 0.00 0.00 0.00 0.00 19.45 19.39 1sqv n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1sqv h PRO 247 N 2.62 0.00 -0.01 0.00 0.13 -1.38 -2.13 132.00 131.23 1sqv h PRO 247 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1sqv h PRO 247 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1sqv h PRO 247 CO 0.28 0.00 -0.46 -0.25 -0.23 0.00 0.00 178.00 177.33 1sqv n ASP 248 N -4.09 1.44 0.29 1.44 9.92 -1.26 -4.64 116.55 119.64 1sqv n ASP 248 Ca 0.21 -1.14 -0.16 0.00 -0.53 0.00 0.00 54.79 53.17 1sqv n ASP 248 Cb 1.10 0.40 -0.08 0.00 -0.64 0.00 0.00 41.12 41.90 1sqv n ASP 248 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1sqv h LEU 249 N 1.53 -0.58 -2.31 0.64 6.46 -1.77 -2.26 115.31 117.01 1sqv h LEU 249 Ca 0.00 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1sqv h LEU 249 Cb 0.62 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 1sqv h LEU 249 CO 0.00 -0.40 0.04 0.18 -0.62 0.00 0.00 178.44 177.64 1sqv n LEU 250 N -5.38 3.46 -4.33 2.25 4.77 -1.26 -4.79 117.00 111.73 1sqv n LEU 250 Ca -0.12 -1.76 -0.24 0.00 -0.03 0.00 0.00 56.01 53.86 1sqv n LEU 250 Cb 0.29 -0.60 -0.12 0.00 -2.33 0.00 0.00 43.42 40.66 1sqv n LEU 250 CO 0.37 0.47 -0.51 -0.83 -1.33 0.00 0.00 177.39 175.56 1sqv s GLY 251 N -0.33 1.37 0.28 -0.72 0.00 -0.85 -4.62 107.32 102.45 1sqv s GLY 251 Ca 0.26 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 43.30 1sqv s GLY 251 CO 0.07 -1.41 1.18 -0.35 0.00 0.00 0.00 173.10 172.59 1sqv s ASP 252 N -2.26 7.10 0.00 1.64 -1.08 -1.26 -4.96 116.67 115.84 1sqv s ASP 252 Ca 0.12 2.38 0.22 0.00 -0.52 0.00 0.00 52.55 54.75 1sqv s ASP 252 Cb -0.08 -2.63 1.03 0.00 -1.46 0.00 0.00 42.92 39.78 1sqv s ASP 252 CO 0.06 -0.29 1.71 -0.81 0.52 0.00 0.00 175.17 176.36 1sqv n PRO 253 N 1.32 0.16 -0.31 4.34 -0.04 -1.26 -3.69 135.00 135.52 1sqv n PRO 253 Ca 0.00 0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1sqv n PRO 253 Cb 0.44 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.53 1sqv n PRO 253 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1sqv h ASP 254 N 0.00 1.06 0.25 3.54 3.32 -1.95 -2.74 116.42 119.90 1sqv h ASP 254 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1sqv h ASP 254 Cb 0.29 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1sqv h ASP 254 CO 0.00 0.82 0.00 -3.20 -1.72 0.00 0.00 179.24 175.14 1sqv n ASN 255 N -4.36 0.39 -0.09 6.45 5.15 -1.24 -0.72 115.26 120.84 1sqv n ASN 255 Ca 0.09 0.65 0.13 0.00 -0.60 0.00 0.00 54.58 54.86 1sqv n ASN 255 Cb 0.07 -0.71 0.50 0.00 -0.53 0.00 0.00 39.78 39.11 1sqv n ASN 255 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1sqv n TYR 256 N -1.99 0.00 -3.76 1.20 4.02 -1.03 -4.04 117.16 111.56 1sqv n TYR 256 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1sqv n TYR 256 Cb 0.09 -0.24 -0.10 0.00 -0.02 0.00 0.00 39.34 39.08 1sqv n TYR 256 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1sqv s THR 257 N -2.67 5.09 0.27 -0.72 -4.23 0.10 -5.04 115.64 108.44 1sqv s THR 257 Ca 0.22 0.09 -0.31 0.00 -1.18 0.00 0.00 61.69 60.51 1sqv s THR 257 Cb 0.19 -3.36 -0.12 0.00 1.34 0.00 0.00 72.50 70.55 1sqv s THR 257 CO 0.54 0.37 1.60 -2.65 -0.54 0.00 0.00 174.62 173.95 1sqv n PRO 258 N 4.18 2.64 -1.67 3.99 -0.02 -1.26 -1.81 135.00 141.05 1sqv n PRO 258 Ca -0.16 0.94 -0.48 0.00 -2.02 0.00 0.00 63.50 61.79 1sqv n PRO 258 Cb 0.52 -2.73 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 1sqv n PRO 258 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sqv n ALA 259 N 2.52 0.88 -4.02 3.55 0.00 -0.73 -4.76 120.51 117.96 1sqv n ALA 259 Ca 0.11 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 1sqv n ALA 259 Cb 0.36 -2.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.30 1sqv n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1sqv s ASN 260 N 1.98 4.64 0.00 0.00 3.84 -1.26 -5.00 114.94 119.14 1sqv s ASN 260 Ca 0.85 -1.76 0.02 0.00 0.21 0.00 0.00 52.86 52.18 1sqv s ASN 260 Cb -0.73 -1.60 0.10 0.00 -0.55 0.00 0.00 41.25 38.47 1sqv s ASN 260 CO 0.44 -0.29 0.37 -0.81 -2.79 0.00 0.00 177.10 174.02 1sqv n PRO 261 N 4.36 0.18 -0.00 0.43 -0.04 -1.26 -2.00 135.00 136.67 1sqv n PRO 261 Ca -0.05 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1sqv n PRO 261 Cb 0.42 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 1sqv n PRO 261 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sqv n LEU 262 N -0.65 0.22 0.00 1.53 4.77 -1.26 -4.91 117.00 116.70 1sqv n LEU 262 Ca 0.01 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1sqv n LEU 262 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1sqv n LEU 262 CO 0.01 0.05 0.00 -3.20 -1.33 0.00 0.00 177.39 172.92 1sqv n ASN 263 N -1.30 0.00 -2.65 -1.43 2.85 -0.85 -5.08 115.26 106.80 1sqv n ASN 263 Ca 0.01 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.47 1sqv n ASN 263 Cb 0.12 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.13 1sqv n ASN 263 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1sqv n THR 264 N -0.54-11.80 -1.72 -0.44 5.66 -1.26 -5.01 114.28 99.17 1sqv n THR 264 Ca 0.00 1.90 -0.34 0.00 -3.05 0.00 0.00 64.05 62.56 1sqv n THR 264 Cb 0.00 -6.79 0.06 0.00 -1.55 0.00 0.00 70.33 62.05 1sqv n THR 264 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1sqv s PRO 265 N -1.46 2.65 0.19 1.09 0.02 -1.26 -4.95 135.00 131.28 1sqv s PRO 265 Ca -0.03 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 62.44 1sqv s PRO 265 Cb 0.00 -1.92 0.12 0.00 0.02 0.00 0.00 34.50 32.72 1sqv s PRO 265 CO 0.76 -1.40 1.81 -1.35 -0.33 0.00 0.00 177.00 176.49 1sqv h PRO 266 N 0.11 0.94 -1.09 5.54 0.11 -2.06 -3.12 132.00 132.43 1sqv h PRO 266 Ca -0.48 -0.11 -0.47 0.00 0.11 0.00 0.00 66.00 65.05 1sqv h PRO 266 Cb 1.27 -0.19 -0.24 0.00 0.11 0.00 0.00 31.00 31.95 1sqv h PRO 266 CO 0.53 0.70 0.61 -2.39 -0.21 0.00 0.00 178.00 177.24 1sqv n HIS 267 N -4.52 2.52 -1.66 0.65 1.44 -1.26 -4.98 115.22 107.41 1sqv n HIS 267 Ca 0.05 -2.05 -0.38 0.00 -2.01 0.00 0.00 57.72 53.33 1sqv n HIS 267 Cb 0.09 -1.01 0.05 0.00 0.12 0.00 0.00 29.99 29.23 1sqv n HIS 267 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 1sqv n ILE 268 N -0.65 3.77 -3.61 0.61 3.06 -1.18 -5.05 119.36 116.32 1sqv n ILE 268 Ca 0.49 -0.50 -0.05 0.00 -2.50 0.00 0.00 62.75 60.19 1sqv n ILE 268 Cb 1.08 -1.30 -0.03 0.00 0.54 0.00 0.00 39.64 39.92 1sqv n ILE 268 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 1sqv s LYS 269 N -2.79 0.29 0.22 9.51 -2.85 -1.26 -5.00 119.74 117.85 1sqv s LYS 269 Ca 0.75 -0.03 -0.04 0.00 -1.00 0.00 0.00 55.97 55.65 1sqv s LYS 269 Cb -0.43 0.13 0.05 0.00 -2.06 0.00 0.00 37.83 35.53 1sqv s LYS 269 CO 0.48 -0.11 0.21 -0.35 0.10 0.00 0.00 175.35 175.68 1sqv n PRO 270 N 0.25 -1.16 -1.60 1.78 -0.04 -1.26 -4.95 135.00 128.02 1sqv n PRO 270 Ca -0.02 -0.33 -0.33 0.00 -0.04 0.00 0.00 63.50 62.78 1sqv n PRO 270 Cb 0.58 -0.29 0.07 0.00 -0.04 0.00 0.00 33.50 33.82 1sqv n PRO 270 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1sqv s GLU 271 N -3.47 2.49 0.32 0.54 0.41 -1.26 -4.84 118.70 112.88 1sqv s GLU 271 Ca 0.13 1.53 0.05 0.00 -0.41 0.00 0.00 54.97 56.27 1sqv s GLU 271 Cb -0.01 -1.90 0.68 0.00 -1.78 0.00 0.00 34.13 31.12 1sqv s GLU 271 CO 0.10 -1.52 1.85 0.11 -0.49 0.00 0.00 175.26 175.32 1sqv h TRP 272 N -0.16 0.99 0.00 1.61 5.08 -1.98 0.14 115.95 121.63 1sqv h TRP 272 Ca -0.47 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1sqv h TRP 272 Cb 1.26 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 1sqv h TRP 272 CO 0.52 0.38 0.00 2.48 -1.28 0.00 0.00 178.44 180.54 1sqv n TYR 273 N -4.59 0.00 0.40 0.12 0.18 -1.26 -0.44 117.16 111.57 1sqv n TYR 273 Ca 0.18 0.00 0.05 0.00 1.88 0.00 0.00 57.90 60.01 1sqv n TYR 273 Cb 0.40 -0.23 0.01 0.00 -0.38 0.00 0.00 39.34 39.14 1sqv n TYR 273 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1sqv n PHE 274 N -1.23 0.00 -0.20 -3.48 3.72 0.49 -4.76 117.46 112.00 1sqv n PHE 274 Ca 0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 1sqv n PHE 274 Cb 0.09 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1sqv n PHE 274 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1sqv h LEU 275 N 1.30 1.00 -0.76 4.37 3.38 -0.57 0.12 115.31 124.14 1sqv h LEU 275 Ca 0.00 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.78 1sqv h LEU 275 Cb 0.34 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 1sqv h LEU 275 CO 0.00 1.07 0.35 2.19 0.09 0.00 0.00 178.44 182.14 1sqv h PHE 276 N 0.91 0.62 -0.04 1.13 -5.15 -1.72 -2.44 116.94 110.24 1sqv h PHE 276 Ca 0.16 0.03 -0.23 0.00 -0.20 0.00 0.00 57.97 57.74 1sqv h PHE 276 Cb 0.56 -0.16 0.02 0.00 0.22 0.00 0.00 35.95 36.58 1sqv h PHE 276 CO 0.04 0.15 -0.86 0.00 -2.00 0.00 0.00 178.31 175.64 1sqv h ALA 277 N 1.51 0.16 0.12 12.09 0.00 -1.71 -2.93 119.26 128.50 1sqv h ALA 277 Ca 0.40 -0.64 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1sqv h ALA 277 Cb 0.54 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1sqv h ALA 277 CO -0.34 0.60 -0.49 -0.92 0.00 0.00 0.00 179.25 178.09 1sqv h TYR 278 N 0.32 -1.41 -0.92 0.00 3.20 -0.68 -2.36 116.97 115.12 1sqv h TYR 278 Ca -0.10 0.04 0.14 0.00 3.14 0.00 0.00 58.73 61.95 1sqv h TYR 278 Cb 1.52 0.60 -0.15 0.00 1.54 0.00 0.00 36.73 40.24 1sqv h TYR 278 CO 0.11 -0.58 -0.36 0.00 -1.64 0.00 0.00 178.16 175.69 1sqv n ALA 279 N -2.90 -0.13 -0.33 1.82 0.00 -0.93 -1.64 120.51 116.40 1sqv n ALA 279 Ca -0.08 0.91 0.03 0.00 0.00 0.00 0.00 53.44 54.30 1sqv n ALA 279 Cb 0.41 -0.40 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1sqv n ALA 279 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1sqv h ILE 280 N 0.00 1.09 0.17 0.00 2.04 -1.24 -2.49 117.51 117.08 1sqv h ILE 280 Ca 0.32 -0.38 -0.32 0.00 1.00 0.00 0.00 64.86 65.48 1sqv h ILE 280 Cb 0.55 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1sqv h ILE 280 CO -0.91 0.20 -1.53 0.25 0.00 0.00 0.00 178.15 176.16 1sqv h LEU 281 N 1.11 0.56 -0.14 1.44 5.85 -0.93 -3.24 115.31 119.95 1sqv h LEU 281 Ca 0.40 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1sqv h LEU 281 Cb 0.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1sqv h LEU 281 CO -0.15 1.58 -0.05 -2.11 -0.34 0.00 0.00 178.44 177.37 1sqv n ARG 282 N -3.56 0.72 0.00 1.25 1.85 -1.06 -3.22 116.66 112.64 1sqv n ARG 282 Ca -0.17 -0.14 0.10 0.00 -1.00 0.00 0.00 57.85 56.63 1sqv n ARG 282 Cb 1.06 -1.50 0.44 0.00 -1.05 0.00 0.00 32.46 31.41 1sqv n ARG 282 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1sqv n SER 283 N -1.02 0.00 -4.36 2.89 3.41 -0.95 -4.61 113.62 108.99 1sqv n SER 283 Ca 0.17 0.45 -0.35 0.00 -0.26 0.00 0.00 58.87 58.87 1sqv n SER 283 Cb 0.23 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.57 1sqv n SER 283 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sqv s ILE 284 N -2.96 3.63 0.00 -1.33 1.01 -1.20 -4.79 121.20 115.56 1sqv s ILE 284 Ca 0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 1sqv s ILE 284 Cb 0.13 -2.66 -0.14 0.00 0.01 0.00 0.00 42.46 39.80 1sqv s ILE 284 CO 0.36 0.41 2.44 -2.65 0.00 0.00 0.00 174.94 175.50 1sqv n PRO 285 N 4.68 1.27 -4.22 2.79 -0.02 -1.26 -4.57 135.00 133.67 1sqv n PRO 285 Ca -0.18 -0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 60.58 1sqv n PRO 285 Cb 0.51 -1.66 -0.16 0.00 -0.02 0.00 0.00 33.50 32.17 1sqv n PRO 285 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1sqv s ASN 286 N 2.19 0.91 0.06 2.55 3.84 -1.26 -5.03 114.94 118.20 1sqv s ASN 286 Ca 0.36 -0.13 -0.19 0.00 0.21 0.00 0.00 52.86 53.10 1sqv s ASN 286 Cb 0.17 -0.32 -0.08 0.00 -0.55 0.00 0.00 41.25 40.48 1sqv s ASN 286 CO 0.00 0.01 1.31 0.50 -2.79 0.00 0.00 177.10 176.12 1sqv h LYS 287 N 6.69 -0.35 -0.24 0.43 3.64 -1.96 0.17 116.57 124.95 1sqv h LYS 287 Ca -0.35 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1sqv h LYS 287 Cb 1.17 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1sqv h LYS 287 CO 0.49 -0.23 0.12 1.25 -2.27 0.00 0.00 179.45 178.81 1sqv h LEU 288 N -0.36 0.30 -0.48 5.20 5.85 -1.97 -1.97 115.31 121.88 1sqv h LEU 288 Ca 0.01 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1sqv h LEU 288 Cb 0.40 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1sqv h LEU 288 CO -0.21 0.31 0.30 1.23 -0.34 0.00 0.00 178.44 179.73 1sqv h GLY 289 N 0.26 0.70 0.89 3.75 0.00 -1.96 -2.48 103.07 104.23 1sqv h GLY 289 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1sqv h GLY 289 CO -0.01 0.27 -0.02 -1.33 0.00 0.00 0.00 176.54 175.45 1sqv h GLY 290 N 0.65 -0.06 1.00 4.60 0.00 0.07 0.10 103.07 109.43 1sqv h GLY 290 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1sqv h GLY 290 CO -0.03 -0.02 0.37 -0.24 0.00 0.00 0.00 176.54 176.61 1sqv h VAL 291 N -0.17 1.19 0.00 4.60 3.04 -1.49 -1.95 116.25 121.46 1sqv h VAL 291 Ca -0.01 -0.45 -0.03 0.00 -1.01 0.00 0.00 66.70 65.20 1sqv h VAL 291 Cb 0.15 0.34 -0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1sqv h VAL 291 CO 0.01 0.20 -0.13 -0.07 -1.01 0.00 0.00 177.57 176.57 1sqv h LEU 292 N 0.86 0.00 -0.36 3.16 4.07 -1.21 0.75 115.31 122.59 1sqv h LEU 292 Ca 0.23 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.05 1sqv h LEU 292 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1sqv h LEU 292 CO -0.04 0.13 -0.31 0.00 -1.08 0.00 0.00 178.44 177.14 1sqv h ALA 293 N 1.87 0.52 -0.05 1.53 0.00 -0.32 -2.77 119.26 120.03 1sqv h ALA 293 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1sqv h ALA 293 Cb 0.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1sqv h ALA 293 CO 0.02 0.57 -0.00 1.25 0.00 0.00 0.00 179.25 181.08 1sqv h LEU 294 N 0.64 0.08 -0.62 0.00 5.85 -0.24 0.74 115.31 121.76 1sqv h LEU 294 Ca 0.06 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1sqv h LEU 294 Cb 0.89 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 1sqv h LEU 294 CO 0.08 0.39 -0.55 0.00 -0.34 0.00 0.00 178.44 178.02 1sqv h ALA 295 N 0.70 -0.67 0.00 1.25 0.00 -1.06 -2.19 119.26 117.29 1sqv h ALA 295 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1sqv h ALA 295 Cb 0.34 1.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1sqv h ALA 295 CO 0.00 -0.99 -0.07 0.35 0.00 0.00 0.00 179.25 178.54 1sqv h PHE 296 N -0.23 0.00 -1.00 0.00 3.57 -1.32 -0.86 116.94 117.10 1sqv h PHE 296 Ca 0.10 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.83 1sqv h PHE 296 Cb 0.50 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.14 1sqv h PHE 296 CO -0.85 0.07 0.63 1.03 -2.23 0.00 0.00 178.31 176.97 1sqv h SER 297 N 0.00 0.59 0.00 0.41 0.87 -0.17 -2.34 113.55 112.90 1sqv h SER 297 Ca -0.00 0.09 -0.19 0.00 -1.23 0.00 0.00 61.79 60.46 1sqv h SER 297 Cb 0.40 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 1sqv h SER 297 CO 0.01 0.17 -1.60 -0.38 -0.53 0.00 0.00 176.83 174.50 1sqv n ILE 298 N -4.69 0.71 0.25 2.23 5.41 -0.40 -4.52 119.36 118.35 1sqv n ILE 298 Ca 0.24 -0.14 0.02 0.00 1.00 0.00 0.00 62.75 63.87 1sqv n ILE 298 Cb 0.72 -1.68 0.12 0.00 -0.71 0.00 0.00 39.64 38.09 1sqv n ILE 298 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1sqv n LEU 299 N -3.57 0.00 -0.29 1.39 4.77 -0.80 -0.87 117.00 117.63 1sqv n LEU 299 Ca -0.23 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.78 1sqv n LEU 299 Cb 0.64 -0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.96 1sqv n LEU 299 CO 0.02 -0.00 1.25 -0.29 -1.33 0.00 0.00 177.39 177.04 1sqv h ILE 300 N 0.00 1.11 -0.70 -0.08 6.09 -1.64 -3.30 117.51 118.99 1sqv h ILE 300 Ca 0.00 -0.36 0.09 0.00 -1.37 0.00 0.00 64.86 63.22 1sqv h ILE 300 Cb 0.00 -0.04 -0.07 0.00 0.47 0.00 0.00 36.82 37.18 1sqv h ILE 300 CO 0.00 0.19 0.34 -0.07 -3.07 0.00 0.00 178.15 175.54 1sqv h LEU 301 N 1.06 0.44 -1.17 2.19 3.38 -1.31 0.52 115.31 120.42 1sqv h LEU 301 Ca 0.37 0.06 0.42 0.00 0.09 0.00 0.00 57.88 58.81 1sqv h LEU 301 Cb 0.11 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 1sqv h LEU 301 CO -0.12 0.25 0.74 0.00 0.09 0.00 0.00 178.44 179.40 1sqv n ALA 302 N -2.41 1.17 0.07 1.53 0.00 -1.24 -1.07 120.51 118.55 1sqv n ALA 302 Ca 0.11 0.79 -0.00 0.00 0.00 0.00 0.00 53.44 54.33 1sqv n ALA 302 Cb 0.27 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 1sqv n ALA 302 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1sqv h LEU 303 N 0.00 0.00 -0.55 0.00 3.38 -0.11 -3.41 115.31 114.62 1sqv h LEU 303 Ca 0.77 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.85 1sqv h LEU 303 Cb 2.44 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 43.08 1sqv h LEU 303 CO -0.45 0.60 -0.31 0.40 0.09 0.00 0.00 178.44 178.77 1sqv h ILE 304 N 0.00 0.20 -0.95 1.22 2.04 -0.84 0.02 117.51 119.20 1sqv h ILE 304 Ca -0.10 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.04 1sqv h ILE 304 Cb 1.55 0.20 -0.14 0.00 -0.74 0.00 0.00 36.82 37.69 1sqv h ILE 304 CO 0.06 0.00 0.44 -0.65 0.00 0.00 0.00 178.15 178.00 1sqv h PRO 305 N -0.17 0.30 0.00 2.37 0.11 -1.79 -0.33 132.00 132.49 1sqv h PRO 305 Ca 0.23 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1sqv h PRO 305 Cb 0.54 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1sqv h PRO 305 CO -0.64 0.20 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.25 1sqv h LEU 306 N 0.31 0.00 -1.05 2.35 3.38 -1.27 -2.53 115.31 116.50 1sqv h LEU 306 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 1sqv h LEU 306 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1sqv h LEU 306 CO -0.61 0.03 -0.29 0.18 0.09 0.00 0.00 178.44 177.84 1sqv n LEU 307 N -3.15 1.92 -4.75 1.67 4.77 -0.16 -4.89 117.00 112.41 1sqv n LEU 307 Ca -0.00 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 1sqv n LEU 307 Cb 0.28 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1sqv n LEU 307 CO 0.27 0.34 1.23 1.57 -1.33 0.00 0.00 177.39 179.47 1sqv n HIS 308 N 0.10 2.88 0.00 -1.77 -0.00 -0.95 -4.52 115.22 110.95 1sqv n HIS 308 Ca 0.12 0.28 0.00 0.00 0.46 0.00 0.00 57.72 58.58 1sqv n HIS 308 Cb 0.45 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 27.73 1sqv n HIS 308 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1sqv n THR 309 N 1.91 0.00 -2.41 3.57 -1.04 -1.26 -5.08 114.28 109.96 1sqv n THR 309 Ca 0.08 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.67 1sqv n THR 309 Cb 0.37 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.85 1sqv n THR 309 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1sqv s SER 310 N -2.35 7.11 0.53 8.00 0.15 -1.26 -4.75 113.70 121.14 1sqv s SER 310 Ca 0.00 2.15 0.33 0.00 0.70 0.00 0.00 55.95 59.13 1sqv s SER 310 Cb 0.00 -2.60 1.77 0.00 -1.71 0.00 0.00 66.02 63.48 1sqv s SER 310 CO 0.00 -0.37 1.99 0.11 1.20 0.00 0.00 173.24 176.17 1sqv h LYS 311 N 5.65 0.00 -5.90 5.44 1.79 -1.97 -3.42 116.57 118.16 1sqv h LYS 311 Ca -0.44 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.39 1sqv h LYS 311 Cb 1.21 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.79 1sqv h LYS 311 CO 0.76 0.00 -0.53 -0.65 -1.08 0.00 0.00 179.45 177.95 1sqv s GLN 312 N -3.89 3.26 -0.04 3.15 -0.21 -1.26 -5.07 119.66 115.60 1sqv s GLN 312 Ca -0.04 -0.41 -0.14 0.00 0.02 0.00 0.00 55.36 54.80 1sqv s GLN 312 Cb 0.09 -2.98 -0.08 0.00 1.00 0.00 0.00 33.01 31.04 1sqv s GLN 312 CO 0.30 0.66 0.56 -0.09 -2.12 0.00 0.00 175.29 174.60 1sqv h ARG 313 N 3.89 -0.46 -7.57 2.91 2.43 -1.84 -3.47 114.38 110.27 1sqv h ARG 313 Ca -0.49 0.03 -0.45 0.00 -0.81 0.00 0.00 59.98 58.26 1sqv h ARG 313 Cb 1.18 0.10 0.15 0.00 -0.42 0.00 0.00 29.97 30.98 1sqv h ARG 313 CO 0.66 -0.30 0.31 0.45 -1.51 0.00 0.00 179.97 179.59 1sqv s SER 314 N -5.01 3.08 0.00 -3.80 0.15 -1.25 -3.76 113.70 103.11 1sqv s SER 314 Ca -0.07 0.72 0.24 0.00 0.70 0.00 0.00 55.95 57.54 1sqv s SER 314 Cb 0.01 -1.10 0.35 0.00 -1.71 0.00 0.00 66.02 63.56 1sqv s SER 314 CO 0.22 -2.79 1.32 0.23 1.20 0.00 0.00 173.24 173.41 1sqv n MET 315 N -3.89 1.26 -0.25 5.44 2.81 -1.01 -4.68 117.12 116.81 1sqv n MET 315 Ca 0.10 -0.95 0.21 0.00 -1.81 0.00 0.00 57.70 55.25 1sqv n MET 315 Cb 0.60 -1.48 0.53 0.00 -0.71 0.00 0.00 33.22 32.16 1sqv n MET 315 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1sqv h MET 316 N 2.31 0.35 -0.78 0.03 -1.53 -1.86 0.24 114.93 113.70 1sqv h MET 316 Ca 0.00 -0.02 -0.54 0.00 -3.44 0.00 0.00 59.70 55.70 1sqv h MET 316 Cb 0.68 -0.08 -0.34 0.00 -0.55 0.00 0.00 31.60 31.31 1sqv h MET 316 CO 0.00 0.23 -0.19 1.19 0.14 0.00 0.00 176.91 178.28 1sqv n PHE 317 N -4.50 2.69 -3.34 1.39 3.72 -1.26 -4.93 117.46 111.23 1sqv n PHE 317 Ca 0.20 -2.40 -0.25 0.00 -0.05 0.00 0.00 57.45 54.95 1sqv n PHE 317 Cb 0.75 -0.71 -0.09 0.00 -0.94 0.00 0.00 39.48 38.49 1sqv n PHE 317 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1sqv s ARG 318 N -3.63 0.87 0.24 -1.08 1.70 0.07 -5.03 118.95 112.10 1sqv s ARG 318 Ca 0.55 -1.88 -0.01 0.00 -0.47 0.00 0.00 55.73 53.91 1sqv s ARG 318 Cb 0.44 -1.24 0.27 0.00 -0.57 0.00 0.00 34.95 33.85 1sqv s ARG 318 CO 0.02 -1.36 1.65 -1.35 -1.08 0.00 0.00 175.30 173.18 1sqv h PRO 319 N 5.77 0.63 -0.37 3.89 0.11 -1.92 0.33 132.00 140.44 1sqv h PRO 319 Ca 0.22 -0.26 0.08 0.00 0.11 0.00 0.00 66.00 66.14 1sqv h PRO 319 Cb 0.94 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.95 1sqv h PRO 319 CO 0.32 0.83 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.76 1sqv h LEU 320 N 0.55 -0.39 -0.16 2.35 4.07 -1.95 0.14 115.31 119.91 1sqv h LEU 320 Ca 0.07 0.12 -0.13 0.00 0.08 0.00 0.00 57.88 58.02 1sqv h LEU 320 Cb 0.74 0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1sqv h LEU 320 CO 0.06 -0.14 -0.42 0.28 -1.08 0.00 0.00 178.44 177.14 1sqv h SER 321 N -0.02 0.64 -0.97 -0.43 0.02 -1.43 -1.72 113.55 109.64 1sqv h SER 321 Ca 0.18 -0.58 0.30 0.00 -0.84 0.00 0.00 61.79 60.85 1sqv h SER 321 Cb 0.30 -0.19 -0.15 0.00 0.14 0.00 0.00 62.40 62.50 1sqv h SER 321 CO -0.39 1.11 0.43 1.56 -1.14 0.00 0.00 176.83 178.40 1sqv h GLN 322 N 0.20 0.23 0.08 3.45 4.20 -0.28 0.39 115.11 123.38 1sqv h GLN 322 Ca -0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1sqv h GLN 322 Cb 1.03 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1sqv h GLN 322 CO 0.09 0.15 -0.04 0.00 -0.67 0.00 0.00 178.83 178.37 1sqv h LEU 324 N -0.88 0.00 0.52 0.00 3.38 -1.09 -0.69 115.31 116.55 1sqv h LEU 324 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1sqv h LEU 324 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1sqv h LEU 324 CO 0.02 0.00 -0.25 0.15 0.09 0.00 0.00 178.44 178.45 1sqv h PHE 325 N 0.00 -0.64 -0.08 1.13 3.57 -0.18 -2.65 116.94 118.08 1sqv h PHE 325 Ca 0.09 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1sqv h PHE 325 Cb 0.51 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1sqv h PHE 325 CO 0.00 -0.33 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.05 1sqv h TRP 326 N -0.90 0.14 -1.00 0.41 4.06 -1.03 -0.79 115.95 116.84 1sqv h TRP 326 Ca -0.07 -0.02 0.20 0.00 2.06 0.00 0.00 58.89 61.06 1sqv h TRP 326 Cb 0.61 -0.04 -0.11 0.00 -1.00 0.00 0.00 29.16 28.62 1sqv h TRP 326 CO -0.00 0.35 0.60 0.00 -3.56 0.00 0.00 178.44 175.82 1sqv h ALA 327 N 1.66 1.68 -0.05 1.49 0.00 -1.25 -0.59 119.26 122.19 1sqv h ALA 327 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sqv h ALA 327 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sqv h ALA 327 CO 0.03 -0.10 -0.00 1.25 0.00 0.00 0.00 179.25 180.43 1sqv h LEU 328 N 0.71 0.10 0.73 0.00 6.46 -0.79 -0.07 115.31 122.45 1sqv h LEU 328 Ca 0.59 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 57.99 1sqv h LEU 328 Cb 0.96 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1sqv h LEU 328 CO -0.41 0.40 -0.49 0.58 -0.62 0.00 0.00 178.44 177.91 1sqv h VAL 329 N -0.21 0.00 -0.61 1.05 2.07 -0.86 0.42 116.25 118.11 1sqv h VAL 329 Ca 0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 1sqv h VAL 329 Cb 0.36 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.03 1sqv h VAL 329 CO 0.00 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.62 1sqv h ALA 330 N -1.15 0.63 -0.97 1.67 0.00 -1.22 0.24 119.26 118.45 1sqv h ALA 330 Ca -0.10 0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1sqv h ALA 330 Cb 0.94 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1sqv h ALA 330 CO 0.08 -0.38 0.61 0.22 0.00 0.00 0.00 179.25 179.78 1sqv h ASP 331 N 0.14 0.79 -0.20 0.00 3.58 -0.73 0.46 116.42 120.47 1sqv h ASP 331 Ca 0.32 0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.65 1sqv h ASP 331 Cb 0.52 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 1sqv h ASP 331 CO -0.50 0.37 -0.56 -0.07 -2.88 0.00 0.00 179.24 175.60 1sqv h LEU 332 N 0.82 0.89 -0.99 2.28 3.38 0.16 -0.62 115.31 121.23 1sqv h LEU 332 Ca 0.51 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1sqv h LEU 332 Cb 0.70 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1sqv h LEU 332 CO -0.28 1.26 0.63 0.25 0.09 0.00 0.00 178.44 180.39 1sqv h LEU 333 N 0.61 0.99 0.08 1.67 6.46 -0.18 0.23 115.31 125.17 1sqv h LEU 333 Ca 0.01 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1sqv h LEU 333 Cb 1.15 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1sqv h LEU 333 CO 0.12 0.60 -0.06 0.74 -0.62 0.00 0.00 178.44 179.23 1sqv h THR 334 N 1.11 0.88 -0.65 1.05 2.02 0.41 -0.54 112.91 117.18 1sqv h THR 334 Ca 0.45 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.56 1sqv h THR 334 Cb 0.26 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1sqv h THR 334 CO -0.20 0.00 0.14 -0.07 0.37 0.00 0.00 175.52 175.76 1sqv h LEU 335 N -0.14 0.98 -0.17 2.58 3.38 -0.92 0.13 115.31 121.15 1sqv h LEU 335 Ca -0.00 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1sqv h LEU 335 Cb 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1sqv h LEU 335 CO -0.00 0.96 -0.22 0.74 0.09 0.00 0.00 178.44 180.00 1sqv h THR 336 N 0.99 0.44 -0.72 0.22 2.02 -0.82 0.08 112.91 115.11 1sqv h THR 336 Ca 0.20 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1sqv h THR 336 Cb 0.38 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1sqv h THR 336 CO 0.00 0.00 0.48 -0.25 0.37 0.00 0.00 175.52 176.12 1sqv h TRP 337 N -0.26 0.91 0.10 3.16 7.01 -0.29 -1.95 115.95 124.63 1sqv h TRP 337 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1sqv h TRP 337 Cb 0.44 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1sqv h TRP 337 CO -0.35 0.57 -0.05 0.82 -2.79 0.00 0.00 178.44 176.64 1sqv h ILE 338 N 0.98 0.98 -1.32 2.65 1.08 -0.91 -1.48 117.51 119.48 1sqv h ILE 338 Ca 0.26 -0.27 0.46 0.00 -0.39 0.00 0.00 64.86 64.92 1sqv h ILE 338 Cb -0.11 1.15 -0.14 0.00 -3.07 0.00 0.00 36.82 34.65 1sqv h ILE 338 CO -0.06 0.07 0.84 1.23 -0.69 0.00 0.00 178.15 179.54 1sqv h GLY 339 N -0.26 1.48 1.67 5.37 0.00 -0.70 0.11 103.07 110.74 1sqv h GLY 339 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1sqv h GLY 339 CO 0.02 -0.50 -0.03 0.61 0.00 0.00 0.00 176.54 176.64 1sqv n GLY 340 N -1.49 -1.35 3.55 4.60 0.00 -0.58 -4.81 105.19 105.11 1sqv n GLY 340 Ca 0.39 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 1sqv n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sqv s GLN 341 N -2.77 1.98 0.75 1.61 -1.52 0.37 -5.09 119.66 114.99 1sqv s GLN 341 Ca 0.21 -1.21 -0.11 0.00 -1.95 0.00 0.00 55.36 52.30 1sqv s GLN 341 Cb 0.20 -2.16 0.04 0.00 -0.22 0.00 0.00 33.01 30.87 1sqv s GLN 341 CO 0.50 0.46 1.08 -1.25 -0.25 0.00 0.00 175.29 175.83 1sqv s PRO 342 N -2.54 2.46 -1.27 2.91 0.04 -1.26 -4.90 135.00 130.43 1sqv s PRO 342 Ca 0.22 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 1sqv s PRO 342 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1sqv s PRO 342 CO 0.13 -1.46 2.03 0.28 0.04 0.00 0.00 177.00 178.02 1sqv n VAL 343 N -3.38 3.15 -3.71 -0.36 0.31 -1.26 -4.77 118.33 108.31 1sqv n VAL 343 Ca 0.08 -2.94 0.00 0.00 -0.01 0.00 0.00 64.34 61.47 1sqv n VAL 343 Cb 0.54 -2.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1sqv n VAL 343 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1sqv n GLU 344 N 7.01 0.00 0.00 5.55 1.02 -1.26 -4.96 120.64 128.00 1sqv n GLU 344 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1sqv n GLU 344 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 1sqv n GLU 344 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1sqv n HIS 345 N 0.00 0.00 0.01 -0.32 -0.00 -1.26 -1.67 115.22 111.98 1sqv n HIS 345 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1sqv n HIS 345 Cb 0.00 -0.44 -0.08 0.00 -0.12 0.00 0.00 29.99 29.35 1sqv n HIS 345 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1sqv h PRO 346 N 0.00 -0.12 0.00 1.57 0.13 -2.00 -3.31 132.00 128.27 1sqv h PRO 346 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1sqv h PRO 346 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1sqv h PRO 346 CO 0.00 0.38 0.00 0.66 -0.23 0.00 0.00 178.00 178.81 1sqv n TYR 347 N -4.83 0.00 0.23 1.56 4.01 -1.24 -0.13 117.16 116.76 1sqv n TYR 347 Ca -0.07 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.54 1sqv n TYR 347 Cb 0.28 -0.41 -0.07 0.00 -0.31 0.00 0.00 39.34 38.82 1sqv n TYR 347 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1sqv h ILE 348 N 0.00 0.39 -0.12 -0.72 2.04 -1.40 -2.88 117.51 114.81 1sqv h ILE 348 Ca 0.00 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1sqv h ILE 348 Cb 0.00 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1sqv h ILE 348 CO 0.00 0.07 -0.00 0.71 0.00 0.00 0.00 178.15 178.92 1sqv h THR 349 N -0.97 1.26 -0.65 -0.27 1.35 -0.68 -1.23 112.91 111.71 1sqv h THR 349 Ca -0.06 -0.84 0.07 0.00 -0.55 0.00 0.00 66.41 65.03 1sqv h THR 349 Cb 0.58 1.57 -0.04 0.00 -1.73 0.00 0.00 68.15 68.53 1sqv h THR 349 CO 0.10 0.24 0.43 0.16 -0.25 0.00 0.00 175.52 176.21 1sqv h ILE 350 N -0.05 0.98 -0.40 6.82 -0.00 -1.39 -0.89 117.51 122.58 1sqv h ILE 350 Ca 0.03 -0.21 -0.15 0.00 -0.00 0.00 0.00 64.86 64.54 1sqv h ILE 350 Cb 0.37 0.31 -0.01 0.00 -0.00 0.00 0.00 36.82 37.50 1sqv h ILE 350 CO 0.01 0.11 -0.33 1.23 -0.00 0.00 0.00 178.15 179.17 1sqv h GLY 351 N 0.61 1.00 1.57 0.16 0.00 -1.26 0.08 103.07 105.23 1sqv h GLY 351 Ca 0.29 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 1sqv h GLY 351 CO -0.09 0.90 0.08 1.46 0.00 0.00 0.00 176.54 178.88 1sqv h GLN 352 N 0.74 0.55 -0.05 4.80 4.20 -0.22 -2.09 115.11 123.04 1sqv h GLN 352 Ca 0.07 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1sqv h GLN 352 Cb 0.92 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1sqv h GLN 352 CO 0.08 0.51 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.39 1sqv h LEU 353 N 0.53 0.35 -0.59 1.46 3.38 -0.59 -1.04 115.31 118.82 1sqv h LEU 353 Ca 0.12 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 1sqv h LEU 353 Cb 0.23 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1sqv h LEU 353 CO -0.00 0.97 0.37 0.00 0.09 0.00 0.00 178.44 179.86 1sqv h ALA 354 N 0.39 0.76 -0.50 1.53 0.00 -1.02 0.21 119.26 120.63 1sqv h ALA 354 Ca -0.02 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1sqv h ALA 354 Cb 0.97 -0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1sqv h ALA 354 CO 0.06 0.23 -0.24 0.77 0.00 0.00 0.00 179.25 180.07 1sqv h SER 355 N 0.80 -0.83 -0.79 0.00 0.02 -1.39 0.19 113.55 111.55 1sqv h SER 355 Ca 0.21 0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 61.30 1sqv h SER 355 Cb -0.03 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1sqv h SER 355 CO -0.04 -0.26 0.32 0.58 -1.14 0.00 0.00 176.83 176.29 1sqv h VAL 356 N -0.13 1.26 -0.37 2.27 2.07 -0.97 -3.00 116.25 117.38 1sqv h VAL 356 Ca 0.23 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1sqv h VAL 356 Cb 0.49 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1sqv h VAL 356 CO -0.58 0.34 0.07 0.25 0.02 0.00 0.00 177.57 177.67 1sqv h LEU 357 N 1.16 0.58 0.15 2.57 5.85 0.21 0.18 115.31 126.00 1sqv h LEU 357 Ca 0.27 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1sqv h LEU 357 Cb 0.21 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1sqv h LEU 357 CO -0.02 0.68 -0.48 0.22 -0.34 0.00 0.00 178.44 178.50 1sqv h TYR 358 N 0.45 -1.38 0.00 1.25 3.20 -0.69 0.32 116.97 120.12 1sqv h TYR 358 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1sqv h TYR 358 Cb 0.34 0.58 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1sqv h TYR 358 CO 0.02 -0.57 0.00 0.74 -1.64 0.00 0.00 178.16 176.71 1sqv h PHE 359 N -0.74 0.00 0.03 -3.82 0.04 -1.35 -2.50 116.94 108.60 1sqv h PHE 359 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1sqv h PHE 359 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1sqv h PHE 359 CO -0.40 0.00 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.22 1sqv h LEU 360 N 0.00 -0.04 -0.58 1.54 4.07 -0.22 -2.47 115.31 117.61 1sqv h LEU 360 Ca 0.00 -0.55 0.12 0.00 0.08 0.00 0.00 57.88 57.53 1sqv h LEU 360 Cb 0.44 0.01 -0.11 0.00 1.08 0.00 0.00 40.66 42.08 1sqv h LEU 360 CO 0.00 0.71 -0.18 0.25 -1.08 0.00 0.00 178.44 178.14 1sqv h LEU 361 N -0.96 -0.65 0.02 1.67 7.12 -0.13 0.58 115.31 122.96 1sqv h LEU 361 Ca -0.00 0.18 -0.08 0.00 0.13 0.00 0.00 57.88 58.11 1sqv h LEU 361 Cb 0.58 0.40 0.01 0.00 -0.53 0.00 0.00 40.66 41.12 1sqv h LEU 361 CO 0.01 -0.22 -0.32 0.40 -0.13 0.00 0.00 178.44 178.17 1sqv h ILE 362 N -0.04 1.57 0.00 4.05 2.04 -1.61 0.27 117.51 123.79 1sqv h ILE 362 Ca 0.27 -2.11 -0.11 0.00 1.00 0.00 0.00 64.86 63.92 1sqv h ILE 362 Cb 0.46 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.44 1sqv h ILE 362 CO -0.61 0.58 -0.51 0.25 0.00 0.00 0.00 178.15 177.86 1sqv h LEU 363 N -0.53 0.00 0.00 1.44 5.85 -1.30 -3.42 115.31 117.35 1sqv h LEU 363 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1sqv h LEU 363 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1sqv h LEU 363 CO 0.06 0.51 -0.07 0.52 -0.34 0.00 0.00 178.44 179.12 1sqv n VAL 364 N -3.25 0.00 0.03 1.05 0.31 0.00 -4.85 118.33 111.61 1sqv n VAL 364 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.16 1sqv n VAL 364 Cb 0.72 -0.12 -0.12 0.00 -0.91 0.00 0.00 33.84 33.41 1sqv n VAL 364 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1sqv h LEU 365 N 0.00 0.62 -0.14 7.52 4.07 -0.69 -3.10 115.31 123.59 1sqv h LEU 365 Ca 0.00 -0.79 -0.11 0.00 0.08 0.00 0.00 57.88 57.06 1sqv h LEU 365 Cb 0.07 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1sqv h LEU 365 CO 0.00 1.34 -0.34 0.24 -1.08 0.00 0.00 178.44 178.60 1sqv h MET 366 N -0.02 0.48 -0.40 1.13 2.86 -0.71 -1.99 114.93 116.28 1sqv h MET 366 Ca -0.11 -0.33 0.06 0.00 -2.06 0.00 0.00 59.70 57.27 1sqv h MET 366 Cb 1.49 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 33.15 1sqv h MET 366 CO 0.15 0.94 0.10 -1.35 1.06 0.00 0.00 176.91 177.81 1sqv h PRO 367 N 0.10 0.23 -0.93 -0.22 0.11 -1.80 -1.28 132.00 128.21 1sqv h PRO 367 Ca -0.00 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.16 1sqv h PRO 367 Cb 0.94 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.94 1sqv h PRO 367 CO 0.07 0.15 0.59 1.15 -0.21 0.00 0.00 178.00 179.75 1sqv h THR 368 N 0.23 1.06 -0.29 -1.15 2.02 -1.56 -2.48 112.91 110.75 1sqv h THR 368 Ca 0.19 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1sqv h THR 368 Cb 0.22 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1sqv h THR 368 CO -0.24 0.19 -0.10 0.00 0.37 0.00 0.00 175.52 175.75 1sqv h ALA 369 N 1.43 0.40 -1.01 6.16 0.00 -0.88 -0.93 119.26 124.43 1sqv h ALA 369 Ca 0.40 -0.30 0.24 0.00 0.00 0.00 0.00 54.91 55.26 1sqv h ALA 369 Cb 0.17 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 1sqv h ALA 369 CO -0.17 0.25 0.60 0.78 0.00 0.00 0.00 179.25 180.70 1sqv h GLY 370 N 0.33 1.89 1.40 0.00 0.00 -1.15 -2.16 103.07 103.39 1sqv h GLY 370 Ca 0.07 -0.31 -0.25 0.00 0.00 0.00 0.00 47.33 46.83 1sqv h GLY 370 CO 0.03 -0.23 -1.05 -0.84 0.00 0.00 0.00 176.54 174.46 1sqv h THR 371 N 0.59 1.35 -0.46 4.70 2.02 -0.78 -2.83 112.91 117.51 1sqv h THR 371 Ca 0.64 -2.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.36 1sqv h THR 371 Cb 1.21 2.49 -0.02 0.00 -1.74 0.00 0.00 68.15 70.09 1sqv h THR 371 CO -0.47 0.74 0.21 0.40 0.37 0.00 0.00 175.52 176.77 1sqv h ILE 372 N 0.28 1.19 0.00 3.11 2.04 -0.60 -2.38 117.51 121.15 1sqv h ILE 372 Ca -0.12 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1sqv h ILE 372 Cb 1.70 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1sqv h ILE 372 CO 0.19 0.21 -0.11 -0.33 0.00 0.00 0.00 178.15 178.11 1sqv h GLU 373 N 0.59 0.00 0.26 2.37 5.08 -1.43 0.27 114.58 121.72 1sqv h GLU 373 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1sqv h GLU 373 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1sqv h GLU 373 CO -0.02 0.11 -0.13 -0.91 -1.00 0.00 0.00 179.01 177.06 1sqv h ASN 374 N 0.00 -0.30 0.46 1.42 2.35 -1.19 -1.78 115.58 116.54 1sqv h ASN 374 Ca -0.00 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1sqv h ASN 374 Cb 0.28 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1sqv h ASN 374 CO 0.01 -0.10 -0.30 0.11 -1.65 0.00 0.00 177.43 175.51 1sqv h LYS 375 N -0.49 0.00 -0.31 0.81 1.79 -0.58 0.13 116.57 117.92 1sqv h LYS 375 Ca -0.04 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1sqv h LYS 375 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1sqv h LYS 375 CO 0.06 0.30 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.43 1sqv h LEU 376 N 0.00 0.59 -1.10 2.94 3.38 -0.49 -2.89 115.31 117.74 1sqv h LEU 376 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1sqv h LEU 376 Cb 0.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sqv h LEU 376 CO 0.04 0.81 0.00 0.18 0.09 0.00 0.00 178.44 179.56 1sqv n LEU 377 N -4.13 1.70 -2.62 1.67 4.77 0.32 -4.97 117.00 113.74 1sqv n LEU 377 Ca -0.00 -0.57 -0.08 0.00 -0.03 0.00 0.00 56.01 55.33 1sqv n LEU 377 Cb 0.41 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1sqv n LEU 377 CO 0.43 0.28 0.05 0.29 -1.33 0.00 0.00 177.39 177.11 1sqv n LYS 378 N 0.33 -1.37 0.00 3.23 5.02 -0.36 -5.08 118.16 119.93 1sqv n LYS 378 Ca 0.18 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1sqv n LYS 378 Cb 0.39 -4.32 0.00 0.00 -0.02 0.00 0.00 35.03 31.08 1sqv n LYS 378 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75