#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1i s ALA 2 N 0.00 3.00 -0.02 3.04 0.00 -1.26 -5.08 121.76 121.44 3h1i s ALA 2 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 3h1i s ALA 2 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 3h1i s ALA 2 CO 0.00 0.63 0.15 -1.00 0.00 0.00 0.00 175.76 175.54 3h1i h PRO 3 N 4.18 -0.05 -5.59 0.00 0.13 -2.05 -3.46 132.00 125.17 3h1i h PRO 3 Ca -0.48 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.06 3h1i h PRO 3 Cb 1.17 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 3h1i h PRO 3 CO 0.54 -0.03 -0.04 0.54 -0.23 0.00 0.00 178.00 178.77 3h1i s ASN 4 N -3.53 6.60 0.24 1.44 2.20 -1.26 -4.97 114.94 115.65 3h1i s ASN 4 Ca -0.01 0.72 -0.12 0.00 -0.94 0.00 0.00 52.86 52.51 3h1i s ASN 4 Cb 0.00 -2.30 0.32 0.00 -2.00 0.00 0.00 41.25 37.28 3h1i s ASN 4 CO 0.02 -0.16 1.59 0.40 -2.94 0.00 0.00 177.10 176.02 3h1i h ILE 5 N 5.06 0.18 -1.29 0.54 1.08 -2.01 -1.85 117.51 119.22 3h1i h ILE 5 Ca -0.35 0.00 0.37 0.00 -0.39 0.00 0.00 64.86 64.50 3h1i h ILE 5 Cb 1.16 0.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 3h1i h ILE 5 CO 0.75 0.00 1.09 -1.14 -0.69 0.00 0.00 178.15 178.16 3h1i n ARG 6 N -5.52 0.00 -0.08 2.37 0.63 -1.26 -0.65 116.66 112.15 3h1i n ARG 6 Ca 0.11 0.86 -0.06 0.00 -0.92 0.00 0.00 57.85 57.84 3h1i n ARG 6 Cb 0.41 -2.05 -0.15 0.00 0.45 0.00 0.00 32.46 31.11 3h1i n ARG 6 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3h1i n LYS 7 N -3.27 0.80 -0.06 -0.14 5.02 -0.70 -3.30 118.16 116.50 3h1i n LYS 7 Ca 0.29 -0.04 -0.05 0.00 -2.02 0.00 0.00 58.31 56.49 3h1i n LYS 7 Cb 1.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.96 3h1i n LYS 7 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h1i h SER 8 N 0.00 0.00 -0.67 4.39 4.64 -0.97 -3.42 113.55 117.52 3h1i h SER 8 Ca -0.44 -0.19 -0.52 0.00 -0.47 0.00 0.00 61.79 60.17 3h1i h SER 8 Cb 2.00 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 64.13 3h1i h SER 8 CO 0.02 0.74 -0.02 1.57 -0.87 0.00 0.00 176.83 178.28 3h1i n HIS 9 N -4.67 0.32 -0.03 4.77 -0.00 -1.05 -4.70 115.22 109.86 3h1i n HIS 9 Ca -0.07 0.70 0.07 0.00 -0.00 0.00 0.00 57.72 58.43 3h1i n HIS 9 Cb 0.21 -1.39 0.46 0.00 -0.00 0.00 0.00 29.99 29.27 3h1i n HIS 9 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3h1i h PRO 10 N 1.82 0.46 0.00 1.57 0.11 -1.93 -0.69 132.00 133.34 3h1i h PRO 10 Ca -0.32 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 3h1i h PRO 10 Cb 0.96 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 3h1i h PRO 10 CO 0.43 0.31 -1.01 -0.07 -0.21 0.00 0.00 178.00 177.44 3h1i h LEU 11 N 0.48 0.00 -0.78 2.35 3.38 -1.99 -3.37 115.31 115.38 3h1i h LEU 11 Ca 0.20 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.93 3h1i h LEU 11 Cb 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 3h1i h LEU 11 CO -0.05 1.25 0.41 -0.07 0.09 0.00 0.00 178.44 180.07 3h1i h LEU 12 N -1.00 0.53 -1.54 1.67 3.38 -1.86 0.39 115.31 116.89 3h1i h LEU 12 Ca -0.24 0.07 0.41 0.00 0.09 0.00 0.00 57.88 58.21 3h1i h LEU 12 Cb 1.04 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 3h1i h LEU 12 CO -0.14 0.28 0.89 0.50 0.09 0.00 0.00 178.44 180.05 3h1i h LYS 13 N 0.66 0.12 0.15 1.13 3.64 -1.11 0.83 116.57 121.99 3h1i h LYS 13 Ca 0.39 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 3h1i h LYS 13 Cb 0.45 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3h1i h LYS 13 CO -0.29 0.08 -0.07 0.52 -2.27 0.00 0.00 179.45 177.42 3h1i h MET 14 N 0.12 -0.19 -0.99 1.90 2.86 -0.38 -1.36 114.93 116.89 3h1i h MET 14 Ca 0.77 0.01 0.31 0.00 -2.06 0.00 0.00 59.70 58.73 3h1i h MET 14 Cb 2.49 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 34.05 3h1i h MET 14 CO -0.30 -0.07 0.54 0.82 1.06 0.00 0.00 176.91 178.96 3h1i h ILE 15 N -1.04 0.32 0.14 -1.22 5.03 -0.69 -2.04 117.51 118.01 3h1i h ILE 15 Ca -0.02 -0.12 -0.01 0.00 -0.12 0.00 0.00 64.86 64.60 3h1i h ILE 15 Cb 0.21 -0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.95 3h1i h ILE 15 CO 0.03 0.06 -0.07 -1.13 -0.68 0.00 0.00 178.15 176.37 3h1i h ASN 16 N 0.34 -0.16 0.00 1.72 -1.24 0.57 -1.80 115.58 115.00 3h1i h ASN 16 Ca 0.71 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.73 3h1i h ASN 16 Cb 1.58 0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.68 3h1i h ASN 16 CO -0.60 -0.10 0.00 0.59 -1.29 0.00 0.00 177.43 176.03 3h1i n ASN 17 N -2.60 0.00 0.00 1.15 3.02 -0.51 -1.88 115.26 114.43 3h1i n ASN 17 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3h1i n ASN 17 Cb 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 3h1i n ASN 17 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3h1i n SER 18 N -0.59 0.00 0.00 6.41 3.41 -1.06 -4.55 113.62 117.23 3h1i n SER 18 Ca 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 3h1i n SER 18 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h1i n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1i n LEU 19 N 0.00 0.00 0.06 1.04 4.77 -0.68 -4.91 117.00 117.27 3h1i n LEU 19 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3h1i n LEU 19 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3h1i n LEU 19 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.68 3h1i n ILE 20 N -0.13 0.93 0.40 -0.08 5.41 -0.79 -4.17 119.36 120.92 3h1i n ILE 20 Ca 0.00 0.31 0.07 0.00 1.00 0.00 0.00 62.75 64.13 3h1i n ILE 20 Cb 0.00 -1.36 0.22 0.00 -0.71 0.00 0.00 39.64 37.79 3h1i n ILE 20 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3h1i n ASP 21 N -3.39 2.73 -4.71 4.38 9.92 -1.09 -2.31 116.55 122.09 3h1i n ASP 21 Ca 0.00 -2.07 -0.42 0.00 -0.53 0.00 0.00 54.79 51.77 3h1i n ASP 21 Cb 0.00 -0.35 -0.03 0.00 -0.64 0.00 0.00 41.12 40.10 3h1i n ASP 21 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3h1i s LEU 22 N -1.09 4.36 -0.27 0.64 2.96 -1.26 -4.70 118.68 119.33 3h1i s LEU 22 Ca 0.32 2.31 -0.29 0.00 -0.22 0.00 0.00 54.13 56.25 3h1i s LEU 22 Cb 0.18 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.28 3h1i s LEU 22 CO 0.20 -0.68 1.38 -2.84 -1.32 0.00 0.00 176.35 173.10 3h1i s PRO 23 N 1.35 3.92 0.05 0.98 0.02 -1.26 0.18 135.00 140.25 3h1i s PRO 23 Ca 0.65 1.40 0.09 0.00 0.02 0.00 0.00 61.00 63.16 3h1i s PRO 23 Cb -0.36 -3.91 -0.03 0.00 0.02 0.00 0.00 34.50 30.22 3h1i s PRO 23 CO 0.30 -1.12 -0.25 0.00 -0.33 0.00 0.00 177.00 175.59 3h1i s ALA 24 N 4.49 2.33 0.53 -1.55 0.00 -0.55 -4.61 121.76 122.41 3h1i s ALA 24 Ca 0.60 -1.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.06 3h1i s ALA 24 Cb -0.19 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 3h1i s ALA 24 CO 0.24 0.54 1.26 -2.14 0.00 0.00 0.00 175.76 175.66 3h1i s PRO 25 N -1.37 3.31 0.26 0.00 0.02 -1.26 -0.35 135.00 135.61 3h1i s PRO 25 Ca 0.13 2.00 0.11 0.00 0.02 0.00 0.00 61.00 63.25 3h1i s PRO 25 Cb -0.10 -2.24 0.31 0.00 0.02 0.00 0.00 34.50 32.49 3h1i s PRO 25 CO 0.03 -0.98 1.58 0.66 -0.33 0.00 0.00 177.00 177.96 3h1i h SER 26 N 1.54 0.00 -0.62 2.53 4.64 -1.89 -3.32 113.55 116.42 3h1i h SER 26 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3h1i h SER 26 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3h1i h SER 26 CO 0.58 0.64 0.00 -0.46 -0.87 0.00 0.00 176.83 176.72 3h1i n ASN 27 N -3.73 4.03 -4.71 4.97 6.94 -1.26 -4.98 115.26 116.52 3h1i n ASN 27 Ca -0.01 -2.24 -0.42 0.00 -0.02 0.00 0.00 54.58 51.89 3h1i n ASN 27 Cb 0.65 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.53 3h1i n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3h1i s ILE 28 N -1.53 3.32 0.81 1.53 -4.36 -1.25 -4.60 121.20 115.12 3h1i s ILE 28 Ca 0.46 0.90 -0.10 0.00 -0.26 0.00 0.00 60.65 61.65 3h1i s ILE 28 Cb 0.27 -3.58 0.11 0.00 1.25 0.00 0.00 42.46 40.51 3h1i s ILE 28 CO 0.26 0.05 1.14 -0.94 0.24 0.00 0.00 174.94 175.69 3h1i s SER 29 N 1.35 4.20 0.28 4.36 1.04 -1.26 -4.90 113.70 118.78 3h1i s SER 29 Ca 0.65 0.39 -0.01 0.00 0.48 0.00 0.00 55.95 57.47 3h1i s SER 29 Cb -0.36 -0.80 0.64 0.00 0.10 0.00 0.00 66.02 65.60 3h1i s SER 29 CO 0.30 -2.03 1.47 0.00 0.98 0.00 0.00 173.24 173.96 3h1i n ALA 30 N -3.25 0.41 0.00 5.32 0.00 -1.26 0.61 120.51 122.34 3h1i n ALA 30 Ca 0.11 1.02 0.00 0.00 0.00 0.00 0.00 53.44 54.57 3h1i n ALA 30 Cb 0.60 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3h1i n ALA 30 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3h1i n TRP 31 N -5.43 0.00 0.24 0.00 7.02 -1.26 -0.24 117.44 117.76 3h1i n TRP 31 Ca 0.20 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.71 3h1i n TRP 31 Cb 0.65 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.57 3h1i n TRP 31 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3h1i n TRP 32 N -0.11 0.00 0.05 -5.99 8.01 0.20 -4.45 117.44 115.16 3h1i n TRP 32 Ca 0.00 -0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.18 3h1i n TRP 32 Cb 0.00 -0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.24 3h1i n TRP 32 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3h1i h ASN 33 N 1.14 0.00 -0.63 -0.99 4.21 -0.80 -3.36 115.58 115.15 3h1i h ASN 33 Ca 0.00 0.00 0.18 0.00 1.21 0.00 0.00 56.30 57.69 3h1i h ASN 33 Cb 0.24 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 3h1i h ASN 33 CO 0.00 0.60 0.68 -0.26 -1.29 0.00 0.00 177.43 177.16 3h1i h PHE 34 N 0.00 0.00 0.60 1.19 0.04 -1.78 0.34 116.94 117.33 3h1i h PHE 34 Ca -0.13 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 3h1i h PHE 34 Cb 1.57 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.73 3h1i h PHE 34 CO 0.00 0.00 -0.29 0.78 -0.60 0.00 0.00 178.31 178.20 3h1i h GLY 35 N 0.00 -0.84 0.98 -1.45 0.00 -1.89 0.25 103.07 100.12 3h1i h GLY 35 Ca 0.30 0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.95 3h1i h GLY 35 CO -0.00 -0.30 0.40 1.48 0.00 0.00 0.00 176.54 178.12 3h1i h SER 36 N -1.07 0.69 -0.77 0.19 4.64 -0.70 -1.62 113.55 114.91 3h1i h SER 36 Ca -0.08 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3h1i h SER 36 Cb 0.67 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.55 3h1i h SER 36 CO 0.13 0.50 0.49 -0.07 -0.87 0.00 0.00 176.83 177.01 3h1i h LEU 37 N 0.82 0.82 -0.59 5.97 3.38 -0.84 0.15 115.31 125.02 3h1i h LEU 37 Ca 0.23 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.31 3h1i h LEU 37 Cb -0.07 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.40 3h1i h LEU 37 CO -0.06 0.57 0.08 -0.07 0.09 0.00 0.00 178.44 179.05 3h1i h LEU 38 N 0.97 -0.10 -0.05 1.67 3.38 -0.15 0.15 115.31 121.18 3h1i h LEU 38 Ca 0.30 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.41 3h1i h LEU 38 Cb -0.01 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3h1i h LEU 38 CO -0.10 -0.04 -0.28 0.00 0.09 0.00 0.00 178.44 178.11 3h1i h ALA 39 N 1.50 -0.68 -1.22 1.53 0.00 0.14 0.18 119.26 120.71 3h1i h ALA 39 Ca 0.31 -0.03 0.38 0.00 0.00 0.00 0.00 54.91 55.57 3h1i h ALA 39 Cb 0.48 0.79 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 3h1i h ALA 39 CO -0.44 -0.78 0.78 0.28 0.00 0.00 0.00 179.25 179.09 3h1i h VAL 40 N -0.31 0.25 0.24 0.00 2.07 0.27 0.93 116.25 119.69 3h1i h VAL 40 Ca 0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3h1i h VAL 40 Cb 0.36 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3h1i h VAL 40 CO -0.22 0.03 -0.12 0.00 0.02 0.00 0.00 177.57 177.29 3h1i h LEU 42 N -0.54 -0.16 -1.33 0.00 5.85 0.24 0.59 115.31 119.95 3h1i h LEU 42 Ca -0.03 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3h1i h LEU 42 Cb 0.40 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3h1i h LEU 42 CO 0.05 -0.07 0.12 0.24 -0.34 0.00 0.00 178.44 178.44 3h1i h MET 43 N 0.17 0.57 0.00 1.25 2.86 -0.66 -1.49 114.93 117.64 3h1i h MET 43 Ca 0.34 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 3h1i h MET 43 Cb 0.54 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3h1i h MET 43 CO -0.50 0.51 -0.53 1.15 1.06 0.00 0.00 176.91 178.60 3h1i h THR 44 N 0.56 0.87 0.02 2.22 2.02 0.20 -2.34 112.91 116.45 3h1i h THR 44 Ca 0.13 -2.23 -0.09 0.00 0.77 0.00 0.00 66.41 64.99 3h1i h THR 44 Cb 0.18 2.42 0.01 0.00 -1.74 0.00 0.00 68.15 69.02 3h1i h THR 44 CO -0.01 0.49 -0.35 1.56 0.37 0.00 0.00 175.52 177.59 3h1i h GLN 45 N 0.00 0.21 -0.82 6.66 1.08 0.40 -2.74 115.11 119.90 3h1i h GLN 45 Ca -0.01 -0.25 0.01 0.00 -1.45 0.00 0.00 58.65 56.95 3h1i h GLN 45 Cb 1.40 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.86 3h1i h GLN 45 CO 0.07 1.00 0.54 0.82 -0.95 0.00 0.00 178.83 180.31 3h1i h ILE 46 N -0.47 1.21 0.44 2.54 2.04 -1.34 0.80 117.51 122.74 3h1i h ILE 46 Ca -0.05 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3h1i h ILE 46 Cb 1.13 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3h1i h ILE 46 CO 0.07 0.21 -0.21 0.25 0.00 0.00 0.00 178.15 178.46 3h1i h LEU 47 N 1.12 -0.50 -1.80 1.44 7.12 -1.49 -1.88 115.31 119.32 3h1i h LEU 47 Ca 0.30 0.02 0.14 0.00 0.13 0.00 0.00 57.88 58.47 3h1i h LEU 47 Cb -0.13 0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.10 3h1i h LEU 47 CO -0.06 -0.26 0.42 0.71 -0.13 0.00 0.00 178.44 179.12 3h1i h THR 48 N -0.80 0.78 -0.41 1.05 1.35 -1.37 -1.81 112.91 111.71 3h1i h THR 48 Ca -0.06 -0.07 -0.07 0.00 -0.55 0.00 0.00 66.41 65.66 3h1i h THR 48 Cb 0.46 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 3h1i h THR 48 CO 0.10 0.04 0.00 1.23 -0.25 0.00 0.00 175.52 176.64 3h1i h GLY 49 N 0.21 0.78 0.92 5.82 0.00 0.70 -0.70 103.07 110.80 3h1i h GLY 49 Ca 0.29 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 3h1i h GLY 49 CO -0.05 0.53 0.07 1.41 0.00 0.00 0.00 176.54 178.49 3h1i h LEU 50 N 0.55 0.17 -0.66 3.11 3.38 -0.51 0.52 115.31 121.87 3h1i h LEU 50 Ca 0.12 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3h1i h LEU 50 Cb 0.48 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 3h1i h LEU 50 CO 0.02 0.22 0.28 -0.07 0.09 0.00 0.00 178.44 178.98 3h1i h LEU 51 N 0.10 0.31 -0.87 1.67 3.38 -1.25 -0.85 115.31 117.80 3h1i h LEU 51 Ca 0.05 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3h1i h LEU 51 Cb 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3h1i h LEU 51 CO -0.01 0.17 -0.46 -0.07 0.09 0.00 0.00 178.44 178.16 3h1i h LEU 52 N 0.47 0.24 -1.35 1.67 3.38 -0.78 -2.05 115.31 116.90 3h1i h LEU 52 Ca 0.33 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 3h1i h LEU 52 Cb 0.41 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3h1i h LEU 52 CO -0.31 0.68 -0.08 0.00 0.09 0.00 0.00 178.44 178.82 3h1i h ALA 53 N 1.34 1.02 0.00 1.53 0.00 0.23 -0.45 119.26 122.93 3h1i h ALA 53 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h1i h ALA 53 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3h1i h ALA 53 CO 0.07 0.10 0.00 0.52 0.00 0.00 0.00 179.25 179.94 3h1i h MET 54 N 0.00 0.00 0.00 0.00 2.86 -0.44 -3.15 114.93 114.20 3h1i h MET 54 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h1i h MET 54 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3h1i h MET 54 CO 0.01 0.00 -0.08 0.72 1.06 0.00 0.00 176.91 178.62 3h1i n HIS 55 N -2.63 0.00 -1.03 -0.22 8.25 -0.79 -5.06 115.22 113.75 3h1i n HIS 55 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 3h1i n HIS 55 Cb 0.21 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.48 3h1i n HIS 55 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3h1i s TYR 56 N -0.99 2.07 -0.43 4.41 5.04 -0.25 -4.77 117.35 122.44 3h1i s TYR 56 Ca 0.00 1.35 0.05 0.00 -2.44 0.00 0.00 57.07 56.02 3h1i s TYR 56 Cb 0.00 -3.17 0.18 0.00 0.35 0.00 0.00 41.96 39.32 3h1i s TYR 56 CO 0.00 -2.65 0.42 2.41 -1.34 0.00 0.00 175.55 174.39 3h1i n THR 57 N -4.08 -0.98 -1.41 4.34 -1.04 -1.26 -5.00 114.28 104.85 3h1i n THR 57 Ca 0.07 -3.07 -0.12 0.00 -2.04 0.00 0.00 64.05 58.89 3h1i n THR 57 Cb 0.54 -1.22 -0.11 0.00 -1.82 0.00 0.00 70.33 67.72 3h1i n THR 57 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h1i n ALA 58 N 2.72 0.55 -3.19 2.41 0.00 -1.26 -3.11 120.51 118.63 3h1i n ALA 58 Ca 0.27 -1.35 0.05 0.00 0.00 0.00 0.00 53.44 52.41 3h1i n ALA 58 Cb 0.50 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 3h1i n ALA 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h1i s ASP 59 N 4.86 -0.58 0.01 0.00 2.15 -1.26 -4.62 116.67 117.22 3h1i s ASP 59 Ca 0.78 0.44 -0.01 0.00 0.43 0.00 0.00 52.55 54.18 3h1i s ASP 59 Cb -0.27 1.52 -0.00 0.00 -0.30 0.00 0.00 42.92 43.86 3h1i s ASP 59 CO 0.21 -0.11 0.07 0.35 -0.17 0.00 0.00 175.17 175.53 3h1i n THR 60 N 5.36 -0.03 0.33 1.71 -2.24 -1.26 0.15 114.28 118.30 3h1i n THR 60 Ca -0.07 0.11 0.22 0.00 -2.27 0.00 0.00 64.05 62.05 3h1i n THR 60 Cb 0.53 -0.14 1.14 0.00 -2.10 0.00 0.00 70.33 69.76 3h1i n THR 60 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3h1i h SER 61 N 0.00 0.00 0.00 3.42 4.64 -1.97 -3.26 113.55 116.38 3h1i h SER 61 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3h1i h SER 61 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3h1i h SER 61 CO -0.04 0.00 -0.69 0.18 -0.87 0.00 0.00 176.83 175.41 3h1i n LEU 62 N -3.11 0.00 -0.28 5.97 4.77 0.41 -4.81 117.00 119.95 3h1i n LEU 62 Ca -0.02 -0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 3h1i n LEU 62 Cb 0.11 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.45 3h1i n LEU 62 CO 0.21 0.00 1.00 0.00 -1.33 0.00 0.00 177.39 177.27 3h1i h ALA 63 N 0.00 1.24 0.32 -1.18 0.00 -0.10 -0.01 119.26 119.53 3h1i h ALA 63 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3h1i h ALA 63 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3h1i h ALA 63 CO 0.00 -0.33 -0.15 0.35 0.00 0.00 0.00 179.25 179.11 3h1i h PHE 64 N 0.36 -0.40 0.00 0.00 3.57 -1.76 -3.21 116.94 115.50 3h1i h PHE 64 Ca 0.50 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.99 3h1i h PHE 64 Cb 0.91 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.78 3h1i h PHE 64 CO -0.19 -0.25 0.11 -1.13 -2.23 0.00 0.00 178.31 174.62 3h1i n SER 65 N -3.60 0.00 0.01 0.41 3.41 -1.07 -1.22 113.62 111.56 3h1i n SER 65 Ca -0.05 0.38 -0.20 0.00 -0.26 0.00 0.00 58.87 58.73 3h1i n SER 65 Cb 0.17 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 3h1i n SER 65 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3h1i h SER 66 N 0.00 0.35 0.68 4.04 4.64 -1.00 -1.63 113.55 120.63 3h1i h SER 66 Ca 0.00 -0.89 -0.03 0.00 -0.47 0.00 0.00 61.79 60.40 3h1i h SER 66 Cb 0.21 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3h1i h SER 66 CO 0.00 1.46 -0.33 0.58 -0.87 0.00 0.00 176.83 177.67 3h1i h VAL 67 N -0.45 0.33 -0.64 0.95 2.07 -1.17 1.00 116.25 118.34 3h1i h VAL 67 Ca -0.21 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.40 3h1i h VAL 67 Cb 1.61 0.34 -0.11 0.00 -1.52 0.00 0.00 31.29 31.60 3h1i h VAL 67 CO 0.07 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.25 3h1i h ALA 68 N -0.59 -0.21 -0.36 1.67 0.00 -1.54 0.78 119.26 119.02 3h1i h ALA 68 Ca -0.09 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3h1i h ALA 68 Cb 0.70 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 3h1i h ALA 68 CO 0.15 -0.77 -0.02 1.25 0.00 0.00 0.00 179.25 179.86 3h1i h HIS 69 N -0.18 -0.06 -0.06 0.00 6.17 -0.91 -0.94 115.15 119.17 3h1i h HIS 69 Ca 0.21 0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.34 3h1i h HIS 69 Cb 0.56 0.08 -0.00 0.00 2.52 0.00 0.00 27.41 30.57 3h1i h HIS 69 CO -0.72 -0.09 0.14 1.15 0.71 0.00 0.00 177.93 179.11 3h1i h THR 70 N 0.07 0.21 0.10 6.26 2.02 0.76 0.99 112.91 123.33 3h1i h THR 70 Ca 0.18 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 67.00 3h1i h THR 70 Cb 0.25 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3h1i h THR 70 CO -0.32 0.00 -1.95 0.00 0.37 0.00 0.00 175.52 173.63 3h1i h ARG 72 N -0.08 0.31 0.08 0.00 3.08 -0.65 -3.01 114.38 114.12 3h1i h ARG 72 Ca -0.43 -0.53 -0.35 0.00 0.07 0.00 0.00 59.98 58.74 3h1i h ARG 72 Cb 1.93 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 32.15 3h1i h ARG 72 CO 0.03 1.25 -2.00 0.09 -1.07 0.00 0.00 179.97 178.28 3h1i n ASN 73 N -4.11 1.78 -4.69 7.04 3.02 0.29 -4.89 115.26 113.70 3h1i n ASN 73 Ca -0.14 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 3h1i n ASN 73 Cb 0.83 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 3h1i n ASN 73 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h1i s VAL 74 N -2.56 4.16 0.02 2.41 1.01 -1.23 -4.93 120.40 119.29 3h1i s VAL 74 Ca -0.19 1.49 -0.39 0.00 0.00 0.00 0.00 61.98 62.89 3h1i s VAL 74 Cb 0.07 -3.96 -0.18 0.00 0.00 0.00 0.00 36.38 32.31 3h1i s VAL 74 CO 0.77 -0.01 1.21 0.00 0.00 0.00 0.00 175.10 177.07 3h1i n GLN 75 N 5.31 0.52 -0.69 2.72 1.13 -1.26 0.52 117.38 125.63 3h1i n GLN 75 Ca 0.11 0.19 -0.03 0.00 -1.94 0.00 0.00 57.00 55.34 3h1i n GLN 75 Cb 0.46 -1.75 -0.01 0.00 0.11 0.00 0.00 30.24 29.04 3h1i n GLN 75 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3h1i n TYR 76 N 2.08 -0.17 -0.02 1.08 0.53 -1.26 -4.76 117.16 114.65 3h1i n TYR 76 Ca 0.20 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.98 3h1i n TYR 76 Cb 0.13 -1.45 -0.04 0.00 -1.03 0.00 0.00 39.34 36.95 3h1i n TYR 76 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 3h1i h GLY 77 N 0.00 0.12 -0.40 2.72 0.00 -0.11 -1.24 103.07 104.17 3h1i h GLY 77 Ca -0.06 0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.42 3h1i h GLY 77 CO 0.08 -0.03 -0.26 0.11 0.00 0.00 0.00 176.54 176.44 3h1i h TRP 78 N 0.03 -0.66 -0.88 5.60 5.08 -1.65 0.50 115.95 123.97 3h1i h TRP 78 Ca 0.07 0.07 0.08 0.00 1.08 0.00 0.00 58.89 60.18 3h1i h TRP 78 Cb 0.09 0.39 -0.06 0.00 -3.00 0.00 0.00 29.16 26.57 3h1i h TRP 78 CO -0.16 -0.34 0.57 1.25 -1.28 0.00 0.00 178.44 178.48 3h1i h LEU 79 N -0.09 0.84 0.69 0.11 5.85 -1.75 0.40 115.31 121.37 3h1i h LEU 79 Ca 0.28 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 3h1i h LEU 79 Cb 0.53 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.40 3h1i h LEU 79 CO -0.69 0.52 -0.33 0.40 -0.34 0.00 0.00 178.44 177.99 3h1i h ILE 80 N 0.94 0.00 0.00 4.05 2.04 0.98 -2.00 117.51 123.52 3h1i h ILE 80 Ca 0.39 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 66.13 3h1i h ILE 80 Cb 0.30 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3h1i h ILE 80 CO -0.16 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 176.85 3h1i n ARG 81 N -4.85 0.00 -0.28 2.37 0.00 0.75 -0.97 116.66 113.68 3h1i n ARG 81 Ca -0.12 0.84 -0.04 0.00 -0.00 0.00 0.00 57.85 58.54 3h1i n ARG 81 Cb 0.37 -1.36 -0.02 0.00 0.00 0.00 0.00 32.46 31.45 3h1i n ARG 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3h1i n ASN 82 N -2.40 -0.58 -0.12 6.15 5.03 0.07 0.56 115.26 123.97 3h1i n ASN 82 Ca 0.00 1.22 -0.05 0.00 0.87 0.00 0.00 54.58 56.63 3h1i n ASN 82 Cb 0.00 -0.23 0.03 0.00 -1.02 0.00 0.00 39.78 38.57 3h1i n ASN 82 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3h1i h LEU 83 N 0.00 0.02 0.07 3.41 3.38 -0.47 0.28 115.31 122.00 3h1i h LEU 83 Ca 0.18 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.24 3h1i h LEU 83 Cb 0.36 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3h1i h LEU 83 CO -0.67 0.04 -0.18 -0.74 0.09 0.00 0.00 178.44 176.99 3h1i h HIS 84 N 0.22 -0.46 0.43 1.13 2.76 0.19 0.65 115.15 120.07 3h1i h HIS 84 Ca 0.20 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 3h1i h HIS 84 Cb 0.24 0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.39 3h1i h HIS 84 CO -0.20 -0.26 -0.25 0.00 -1.30 0.00 0.00 177.93 175.92 3h1i h ALA 85 N 0.53 -0.64 -0.02 5.26 0.00 -0.63 -1.82 119.26 121.95 3h1i h ALA 85 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3h1i h ALA 85 Cb 0.36 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h1i h ALA 85 CO -0.12 -0.87 -0.39 -0.91 0.00 0.00 0.00 179.25 176.96 3h1i h ASN 86 N -0.65 0.04 -0.44 0.00 4.21 -0.89 -2.27 115.58 115.57 3h1i h ASN 86 Ca -0.05 -0.01 0.09 0.00 1.21 0.00 0.00 56.30 57.54 3h1i h ASN 86 Cb 0.52 -0.01 -0.09 0.00 -1.12 0.00 0.00 38.32 37.62 3h1i h ASN 86 CO 0.06 0.43 -0.21 1.23 -1.29 0.00 0.00 177.43 177.65 3h1i h GLY 87 N 1.18 0.11 -0.56 2.83 0.00 0.69 0.32 103.07 107.65 3h1i h GLY 87 Ca 0.00 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.66 3h1i h GLY 87 CO 0.05 -0.20 -0.54 0.00 0.00 0.00 0.00 176.54 175.84 3h1i h ALA 88 N 1.18 -0.65 -0.04 3.60 0.00 -0.73 1.05 119.26 123.67 3h1i h ALA 88 Ca 0.21 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.20 3h1i h ALA 88 Cb 0.45 1.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 3h1i h ALA 88 CO -0.52 -0.99 -0.31 0.77 0.00 0.00 0.00 179.25 178.20 3h1i h SER 89 N -0.28 -0.94 -0.15 0.00 0.02 -0.98 0.15 113.55 111.36 3h1i h SER 89 Ca 0.11 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 3h1i h SER 89 Cb 0.55 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3h1i h SER 89 CO -0.69 -0.37 0.12 -0.26 -1.14 0.00 0.00 176.83 174.49 3h1i h PHE 90 N -0.44 0.00 0.44 3.45 -1.00 0.80 0.20 116.94 120.39 3h1i h PHE 90 Ca 0.07 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 3h1i h PHE 90 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 3h1i h PHE 90 CO -0.36 0.00 -0.21 0.35 -1.61 0.00 0.00 178.31 176.48 3h1i h PHE 91 N 0.00 -0.54 -1.04 -0.55 3.04 0.38 -0.33 116.94 117.89 3h1i h PHE 91 Ca 0.07 -0.01 0.29 0.00 3.98 0.00 0.00 57.97 62.29 3h1i h PHE 91 Cb 0.31 0.18 -0.12 0.00 2.56 0.00 0.00 35.95 38.87 3h1i h PHE 91 CO 0.00 -0.34 0.63 0.74 -2.02 0.00 0.00 178.31 177.32 3h1i h PHE 92 N -0.63 0.87 0.19 0.41 -1.00 0.12 0.70 116.94 117.60 3h1i h PHE 92 Ca -0.06 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 3h1i h PHE 92 Cb 0.45 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.77 3h1i h PHE 92 CO 0.11 -0.02 -0.11 0.82 -1.61 0.00 0.00 178.31 177.50 3h1i h ILE 93 N 0.43 0.00 -0.94 -0.55 2.04 -0.48 0.14 117.51 118.15 3h1i h ILE 93 Ca 0.67 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.79 3h1i h ILE 93 Cb 1.52 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.43 3h1i h ILE 93 CO -0.46 0.00 0.11 0.00 0.00 0.00 0.00 178.15 177.80 3h1i h ILE 95 N 0.06 1.26 -0.59 0.00 2.10 -0.58 0.21 117.51 119.98 3h1i h ILE 95 Ca 0.59 -0.99 -0.07 0.00 1.08 0.00 0.00 64.86 65.46 3h1i h ILE 95 Cb 1.22 0.58 -0.02 0.00 -1.09 0.00 0.00 36.82 37.50 3h1i h ILE 95 CO -0.82 0.38 0.08 -0.26 -1.08 0.00 0.00 178.15 176.45 3h1i h PHE 96 N 1.04 1.02 -0.13 2.19 0.04 0.11 -0.27 116.94 120.94 3h1i h PHE 96 Ca 0.21 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 3h1i h PHE 96 Cb 0.39 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3h1i h PHE 96 CO 0.03 0.88 -0.27 -0.07 -0.60 0.00 0.00 178.31 178.27 3h1i h LEU 97 N 0.91 0.47 -1.38 1.54 3.38 -1.22 -0.16 115.31 118.83 3h1i h LEU 97 Ca 0.18 -0.56 0.23 0.00 0.09 0.00 0.00 57.88 57.82 3h1i h LEU 97 Cb 0.42 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 3h1i h LEU 97 CO 0.01 0.94 0.63 -0.74 0.09 0.00 0.00 178.44 179.38 3h1i h HIS 98 N 0.01 0.66 -0.04 1.13 2.76 -0.68 0.55 115.15 119.53 3h1i h HIS 98 Ca 0.00 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 3h1i h HIS 98 Cb 0.87 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 29.64 3h1i h HIS 98 CO 0.10 0.13 -0.50 0.82 -1.30 0.00 0.00 177.93 177.19 3h1i h ILE 99 N 0.46 1.42 -0.06 6.26 2.04 -0.86 -2.88 117.51 123.88 3h1i h ILE 99 Ca 0.53 -1.94 0.01 0.00 1.00 0.00 0.00 64.86 64.46 3h1i h ILE 99 Cb 1.26 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.79 3h1i h ILE 99 CO -0.25 0.56 -0.07 1.23 0.00 0.00 0.00 178.15 179.62 3h1i h GLY 100 N -0.09 -1.87 -0.39 5.37 0.00 0.19 -0.12 103.07 106.16 3h1i h GLY 100 Ca -0.05 0.84 0.03 0.00 0.00 0.00 0.00 47.33 48.16 3h1i h GLY 100 CO 0.10 -0.68 -0.23 -2.13 0.00 0.00 0.00 176.54 173.60 3h1i n ARG 101 N -3.07 -0.17 -0.33 4.80 0.00 0.36 0.67 116.66 118.92 3h1i n ARG 101 Ca -0.00 1.01 0.20 0.00 -0.00 0.00 0.00 57.85 59.06 3h1i n ARG 101 Cb 0.04 -1.50 0.39 0.00 0.00 0.00 0.00 32.46 31.39 3h1i n ARG 101 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3h1i h GLY 102 N 0.00 1.60 0.73 5.14 0.00 -0.99 -1.01 103.07 108.53 3h1i h GLY 102 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 3h1i h GLY 102 CO -0.36 -0.59 -0.10 -2.00 0.00 0.00 0.00 176.54 173.48 3h1i h LEU 103 N 0.03 -0.24 -1.60 3.11 5.85 0.20 -0.43 115.31 122.23 3h1i h LEU 103 Ca 0.68 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 59.17 3h1i h LEU 103 Cb 1.54 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 3h1i h LEU 103 CO -0.84 0.06 -0.19 0.22 -0.34 0.00 0.00 178.44 177.35 3h1i h TYR 104 N -0.57 0.00 -0.26 1.25 3.20 -0.57 -2.85 116.97 117.17 3h1i h TYR 104 Ca -0.03 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 3h1i h TYR 104 Cb 0.42 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3h1i h TYR 104 CO 0.01 0.19 -0.00 0.66 -1.64 0.00 0.00 178.16 177.38 3h1i n TYR 105 N -3.67 0.92 -4.26 -3.82 4.02 -0.48 -1.74 117.16 108.12 3h1i n TYR 105 Ca -0.01 -1.00 -0.34 0.00 -0.01 0.00 0.00 57.90 56.54 3h1i n TYR 105 Cb 0.32 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 39.24 3h1i n TYR 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1i n GLY 106 N -0.68 -0.29 0.25 2.72 0.00 -0.85 -4.47 105.19 101.87 3h1i n GLY 106 Ca 0.23 0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.53 3h1i n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h1i h SER 107 N -1.52 0.00 0.00 1.61 0.02 -1.38 -2.85 113.55 109.43 3h1i h SER 107 Ca -0.62 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 3h1i h SER 107 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 3h1i h SER 107 CO 0.75 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 176.49 3h1i n TYR 108 N -3.15 0.00 1.05 3.45 0.18 -1.24 -0.28 117.16 117.17 3h1i n TYR 108 Ca 0.01 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.92 3h1i n TYR 108 Cb 0.39 0.00 0.44 0.00 -0.38 0.00 0.00 39.34 39.79 3h1i n TYR 108 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3h1i n LEU 109 N -0.81 0.30 -1.76 -3.48 4.77 -1.08 -3.18 117.00 111.76 3h1i n LEU 109 Ca 0.00 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 3h1i n LEU 109 Cb 0.00 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 40.78 3h1i n LEU 109 CO 0.00 0.07 1.13 -1.22 -1.33 0.00 0.00 177.39 176.04 3h1i n TYR 110 N -1.42 1.14 0.00 -1.77 4.01 0.61 -4.86 117.16 114.87 3h1i n TYR 110 Ca 0.07 -1.65 0.00 0.00 -0.16 0.00 0.00 57.90 56.16 3h1i n TYR 110 Cb 0.33 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.55 3h1i n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3h1i n LYS 111 N 0.57 0.00 -0.01 -0.72 5.02 -1.19 0.96 118.16 122.79 3h1i n LYS 111 Ca 0.22 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.42 3h1i n LYS 111 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.57 3h1i n LYS 111 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h1i h GLU 112 N 0.00 -0.16 -0.87 1.97 3.07 -1.92 1.13 114.58 117.79 3h1i h GLU 112 Ca 0.00 0.01 0.21 0.00 -0.50 0.00 0.00 59.36 59.08 3h1i h GLU 112 Cb 0.00 0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 27.82 3h1i h GLU 112 CO 0.00 -0.11 0.36 1.15 -1.40 0.00 0.00 179.01 179.01 3h1i h THR 113 N -0.17 0.48 0.41 1.13 2.02 0.29 -1.09 112.91 115.98 3h1i h THR 113 Ca 0.10 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3h1i h THR 113 Cb 0.31 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3h1i h THR 113 CO -0.24 0.07 -0.20 -0.25 0.37 0.00 0.00 175.52 175.27 3h1i h TRP 114 N 0.38 -0.51 -0.69 3.16 2.91 -0.53 -2.91 115.95 117.76 3h1i h TRP 114 Ca 0.54 -0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.69 3h1i h TRP 114 Cb 1.00 0.17 -0.12 0.00 -0.51 0.00 0.00 29.16 29.69 3h1i h TRP 114 CO -0.16 -0.21 -0.09 -0.91 -1.03 0.00 0.00 178.44 176.04 3h1i h ASN 115 N -1.04 -0.49 -0.96 2.65 2.35 0.18 0.64 115.58 118.91 3h1i h ASN 115 Ca -0.06 0.19 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 3h1i h ASN 115 Cb 0.53 0.37 -0.08 0.00 0.05 0.00 0.00 38.32 39.19 3h1i h ASN 115 CO 0.09 -0.19 0.61 0.71 -1.65 0.00 0.00 177.43 177.00 3h1i h THR 116 N 0.05 0.95 0.14 2.81 1.35 -1.32 -1.20 112.91 115.69 3h1i h THR 116 Ca 0.35 -0.33 0.02 0.00 -0.55 0.00 0.00 66.41 65.90 3h1i h THR 116 Cb 0.57 -0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 66.85 3h1i h THR 116 CO -0.66 0.18 -0.38 1.23 -0.25 0.00 0.00 175.52 175.64 3h1i h GLY 117 N 0.96 -0.76 -0.34 5.82 0.00 0.47 0.40 103.07 109.62 3h1i h GLY 117 Ca 0.46 0.45 0.05 0.00 0.00 0.00 0.00 47.33 48.29 3h1i h GLY 117 CO -0.22 -0.27 -0.55 -2.08 0.00 0.00 0.00 176.54 173.42 3h1i h VAL 118 N -0.63 0.00 -0.89 4.60 2.07 -0.47 0.53 116.25 121.46 3h1i h VAL 118 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.68 3h1i h VAL 118 Cb 0.65 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.27 3h1i h VAL 118 CO -0.21 0.00 -0.38 0.40 0.02 0.00 0.00 177.57 177.41 3h1i h ILE 119 N -0.44 0.04 0.09 4.57 1.08 -0.54 0.43 117.51 122.74 3h1i h ILE 119 Ca 0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 3h1i h ILE 119 Cb 0.62 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 3h1i h ILE 119 CO -0.56 0.00 -0.36 -0.07 -0.69 0.00 0.00 178.15 176.47 3h1i h LEU 120 N -0.04 -1.06 -0.19 1.44 3.38 0.36 -0.51 115.31 118.70 3h1i h LEU 120 Ca 0.32 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.44 3h1i h LEU 120 Cb 0.59 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 3h1i h LEU 120 CO -0.91 -0.44 -0.48 0.25 0.09 0.00 0.00 178.44 176.95 3h1i h LEU 121 N -0.57 -1.55 -0.90 1.67 5.85 0.38 0.20 115.31 120.38 3h1i h LEU 121 Ca 0.04 0.19 0.10 0.00 0.84 0.00 0.00 57.88 59.04 3h1i h LEU 121 Cb 0.61 0.61 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 3h1i h LEU 121 CO -0.23 -0.40 -0.54 -0.07 -0.34 0.00 0.00 178.44 176.86 3h1i h LEU 122 N -0.47 -1.96 -0.08 2.25 3.38 -0.05 -1.06 115.31 117.32 3h1i h LEU 122 Ca 0.04 0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.36 3h1i h LEU 122 Cb 0.57 0.88 -0.06 0.00 0.09 0.00 0.00 40.66 42.14 3h1i h LEU 122 CO -0.42 -0.27 -0.44 0.74 0.09 0.00 0.00 178.44 178.14 3h1i h THR 123 N -0.06 0.12 -0.80 0.22 2.02 -0.02 -0.92 112.91 113.48 3h1i h THR 123 Ca 0.19 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.49 3h1i h THR 123 Cb 0.48 0.12 -0.14 0.00 -1.74 0.00 0.00 68.15 66.87 3h1i h THR 123 CO -0.89 0.00 -0.36 0.25 0.37 0.00 0.00 175.52 174.88 3h1i h LEU 124 N -0.54 -1.31 -0.42 2.58 5.85 0.54 0.77 115.31 122.78 3h1i h LEU 124 Ca 0.06 0.27 0.09 0.00 0.84 0.00 0.00 57.88 59.14 3h1i h LEU 124 Cb 0.65 0.67 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 3h1i h LEU 124 CO -0.38 -0.30 -0.21 0.24 -0.34 0.00 0.00 178.44 177.46 3h1i h MET 125 N -0.08 -0.12 0.58 1.25 2.86 -0.12 0.53 114.93 119.83 3h1i h MET 125 Ca 0.29 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.92 3h1i h MET 125 Cb 0.57 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 3h1i h MET 125 CO -0.84 -0.08 -0.36 0.00 1.06 0.00 0.00 176.91 176.70 3h1i h ALA 126 N 1.16 -0.90 -0.52 6.32 0.00 0.60 -0.49 119.26 125.43 3h1i h ALA 126 Ca 0.20 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3h1i h ALA 126 Cb 0.44 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 3h1i h ALA 126 CO -0.50 -1.02 -0.56 1.15 0.00 0.00 0.00 179.25 178.32 3h1i h THR 127 N -0.89 0.00 -0.28 0.00 2.02 0.12 0.42 112.91 114.30 3h1i h THR 127 Ca -0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.19 3h1i h THR 127 Cb 0.72 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 3h1i h THR 127 CO 0.07 0.00 0.27 0.00 0.37 0.00 0.00 175.52 176.23 3h1i h ALA 128 N 0.05 2.03 0.14 6.16 0.00 0.16 -1.77 119.26 126.03 3h1i h ALA 128 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3h1i h ALA 128 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3h1i h ALA 128 CO -0.66 -0.41 -0.07 0.35 0.00 0.00 0.00 179.25 178.46 3h1i h PHE 129 N 0.00 -0.18 -0.79 0.00 3.57 0.15 -2.86 116.94 116.83 3h1i h PHE 129 Ca 0.13 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.80 3h1i h PHE 129 Cb 0.66 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.36 3h1i h PHE 129 CO 0.00 -0.11 0.29 -0.39 -2.23 0.00 0.00 178.31 175.87 3h1i h VAL 130 N -0.23 0.58 -0.78 1.41 -1.51 -1.10 -1.01 116.25 113.59 3h1i h VAL 130 Ca -0.02 -0.13 0.18 0.00 -1.23 0.00 0.00 66.70 65.50 3h1i h VAL 130 Cb 0.15 0.15 -0.13 0.00 -2.13 0.00 0.00 31.29 29.32 3h1i h VAL 130 CO 0.03 0.07 0.07 1.23 -1.23 0.00 0.00 177.57 177.74 3h1i h GLY 131 N 0.39 0.97 1.04 5.19 0.00 -1.35 0.46 103.07 109.78 3h1i h GLY 131 Ca 0.45 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.79 3h1i h GLY 131 CO -0.46 -0.30 0.21 -1.82 0.00 0.00 0.00 176.54 174.17 3h1i h TYR 132 N 0.14 1.11 0.00 5.60 3.20 -0.95 -2.76 116.97 123.31 3h1i h TYR 132 Ca 0.44 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 3h1i h TYR 132 Cb 0.81 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 3h1i h TYR 132 CO -0.38 0.89 -0.02 0.28 -1.64 0.00 0.00 178.16 177.30 3h1i h VAL 133 N 1.01 0.95 -0.45 1.81 2.07 -0.70 -3.27 116.25 117.66 3h1i h VAL 133 Ca 0.22 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.76 3h1i h VAL 133 Cb 0.31 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 3h1i h VAL 133 CO -0.01 0.02 -0.36 -0.07 0.02 0.00 0.00 177.57 177.17 3h1i h LEU 134 N 0.00 -1.22 -0.64 2.57 3.38 -1.17 -1.59 115.31 116.64 3h1i h LEU 134 Ca -0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3h1i h LEU 134 Cb 0.03 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3h1i h LEU 134 CO 0.00 -0.33 0.25 -2.65 0.09 0.00 0.00 178.44 175.80 3h1i n PRO 135 N -5.42 0.07 -3.94 1.13 -0.02 -1.23 -4.71 135.00 120.87 3h1i n PRO 135 Ca 0.01 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 3h1i n PRO 135 Cb 0.35 -1.97 0.01 0.00 -0.02 0.00 0.00 33.50 31.87 3h1i n PRO 135 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 3h1i n TRP 136 N -1.85 -2.10 -2.23 6.00 -0.00 -0.60 -3.93 117.44 112.74 3h1i n TRP 136 Ca -0.01 0.87 -0.12 0.00 -0.00 0.00 0.00 57.50 58.24 3h1i n TRP 136 Cb 0.27 -3.84 0.06 0.00 -0.00 0.00 0.00 31.31 27.80 3h1i n TRP 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h1i n GLY 137 N -1.65 0.32 0.23 5.87 0.00 -1.26 -1.60 105.19 107.10 3h1i n GLY 137 Ca -0.03 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 3h1i n GLY 137 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3h1i h GLN 138 N 0.00 -0.30 0.85 1.61 1.08 -0.89 -0.59 115.11 116.87 3h1i h GLN 138 Ca -0.17 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.02 3h1i h GLN 138 Cb 0.58 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 3h1i h GLN 138 CO 0.16 -0.20 -0.47 0.52 -0.95 0.00 0.00 178.83 177.89 3h1i h MET 139 N -0.31 -1.17 -0.61 1.46 2.86 -1.85 -2.18 114.93 113.12 3h1i h MET 139 Ca 0.05 0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.87 3h1i h MET 139 Cb 0.38 0.27 -0.10 0.00 0.06 0.00 0.00 31.60 32.20 3h1i h MET 139 CO -0.17 -0.78 -0.23 0.43 1.06 0.00 0.00 176.91 177.22 3h1i n SER 140 N -5.63 -0.38 0.04 1.22 7.64 -1.04 -0.12 113.62 115.35 3h1i n SER 140 Ca -0.15 1.06 -0.01 0.00 1.01 0.00 0.00 58.87 60.78 3h1i n SER 140 Cb 0.50 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.44 3h1i n SER 140 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3h1i h PHE 141 N 0.00 -0.09 -0.82 1.43 3.57 -0.73 -2.06 116.94 118.24 3h1i h PHE 141 Ca 0.22 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.84 3h1i h PHE 141 Cb 0.37 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 3h1i h PHE 141 CO -0.53 -0.05 0.54 -1.49 -2.23 0.00 0.00 178.31 174.54 3h1i h TRP 142 N -0.10 0.76 0.21 0.41 4.06 -0.71 0.08 115.95 120.66 3h1i h TRP 142 Ca -0.01 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 3h1i h TRP 142 Cb 0.07 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 27.99 3h1i h TRP 142 CO 0.20 0.32 -0.12 0.78 -3.56 0.00 0.00 178.44 176.07 3h1i h GLY 143 N 0.68 -0.32 -0.17 1.49 0.00 -0.57 -0.01 103.07 104.17 3h1i h GLY 143 Ca 0.39 0.13 0.14 0.00 0.00 0.00 0.00 47.33 48.00 3h1i h GLY 143 CO -0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 176.54 176.25 3h1i h ALA 144 N 0.47 0.65 -0.02 3.60 0.00 -0.36 0.89 119.26 124.49 3h1i h ALA 144 Ca -0.02 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3h1i h ALA 144 Cb 0.26 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3h1i h ALA 144 CO 0.03 -0.40 -0.04 1.15 0.00 0.00 0.00 179.25 179.98 3h1i h THR 145 N 0.11 1.05 0.00 0.00 2.02 -0.22 -2.85 112.91 113.02 3h1i h THR 145 Ca 0.35 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3h1i h THR 145 Cb 0.58 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3h1i h THR 145 CO -0.58 0.06 -0.22 0.58 0.37 0.00 0.00 175.52 175.74 3h1i h VAL 146 N 0.03 0.00 -0.86 3.16 2.07 0.98 -3.24 116.25 118.39 3h1i h VAL 146 Ca 0.01 -0.57 0.13 0.00 0.82 0.00 0.00 66.70 67.09 3h1i h VAL 146 Cb 0.10 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.73 3h1i h VAL 146 CO 0.01 0.00 -0.40 0.40 0.02 0.00 0.00 177.57 177.60 3h1i h ILE 147 N -0.57 0.05 0.20 4.57 2.04 -1.09 0.20 117.51 122.90 3h1i h ILE 147 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3h1i h ILE 147 Cb 0.22 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 3h1i h ILE 147 CO 0.00 0.00 -0.18 0.71 0.00 0.00 0.00 178.15 178.68 3h1i h THR 148 N -0.06 0.60 -1.31 -0.27 1.35 -1.70 -1.91 112.91 109.60 3h1i h THR 148 Ca 0.29 0.00 0.38 0.00 -0.55 0.00 0.00 66.41 66.53 3h1i h THR 148 Cb 0.57 0.60 -0.05 0.00 -1.73 0.00 0.00 68.15 67.53 3h1i h THR 148 CO -0.88 0.00 1.01 0.78 -0.25 0.00 0.00 175.52 176.17 3h1i h ASN 149 N -0.41 0.00 -1.00 5.36 -0.26 -0.68 0.62 115.58 119.22 3h1i h ASN 149 Ca -0.00 0.00 0.33 0.00 -0.56 0.00 0.00 56.30 56.07 3h1i h ASN 149 Cb 0.38 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 37.49 3h1i h ASN 149 CO -0.04 0.00 0.56 -0.07 -1.06 0.00 0.00 177.43 176.82 3h1i h LEU 150 N 0.00 0.48 -0.77 1.61 3.38 -0.40 1.05 115.31 120.67 3h1i h LEU 150 Ca 0.62 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.79 3h1i h LEU 150 Cb 2.63 0.16 0.00 0.00 0.09 0.00 0.00 40.66 43.54 3h1i h LEU 150 CO -0.01 -0.17 0.00 0.49 0.09 0.00 0.00 178.44 178.84 3h1i n PHE 151 N -5.08 0.76 0.35 1.13 3.01 0.21 -1.49 117.46 116.35 3h1i n PHE 151 Ca 0.32 0.31 0.05 0.00 1.01 0.00 0.00 57.45 59.14 3h1i n PHE 151 Cb 1.01 -1.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.69 3h1i n PHE 151 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3h1i n SER 152 N -2.20 0.00 0.17 4.37 3.41 0.36 -1.64 113.62 118.09 3h1i n SER 152 Ca 0.02 0.45 0.04 0.00 -0.26 0.00 0.00 58.87 59.12 3h1i n SER 152 Cb 0.20 -0.47 0.21 0.00 -0.26 0.00 0.00 64.21 63.89 3h1i n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1i h ALA 153 N 2.35 0.85 -2.47 7.33 0.00 -1.38 -3.41 119.26 122.53 3h1i h ALA 153 Ca 0.00 -0.40 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 3h1i h ALA 153 Cb 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3h1i h ALA 153 CO 0.00 0.54 0.50 0.42 0.00 0.00 0.00 179.25 180.71 3h1i s ILE 154 N -3.33 4.28 0.55 0.00 1.01 -0.65 -4.90 121.20 118.16 3h1i s ILE 154 Ca 0.02 1.65 -0.18 0.00 0.00 0.00 0.00 60.65 62.13 3h1i s ILE 154 Cb 0.10 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 3h1i s ILE 154 CO 0.71 0.14 1.08 -2.16 0.00 0.00 0.00 174.94 174.71 3h1i s PRO 155 N 0.97 3.42 3.26 2.79 0.04 -1.26 -2.54 135.00 141.67 3h1i s PRO 155 Ca 0.56 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.02 3h1i s PRO 155 Cb -0.27 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.24 3h1i s PRO 155 CO 0.29 -0.76 0.00 0.66 0.04 0.00 0.00 177.00 177.23 3h1i n TYR 156 N -1.49 0.00 -0.07 0.56 0.53 -1.26 -3.62 117.16 111.81 3h1i n TYR 156 Ca 0.10 0.00 0.25 0.00 -1.02 0.00 0.00 57.90 57.23 3h1i n TYR 156 Cb 0.52 0.00 0.64 0.00 -1.03 0.00 0.00 39.34 39.47 3h1i n TYR 156 CO 0.00 0.00 0.00 -0.84 -1.02 0.00 0.00 176.86 175.00 3h1i h ILE 157 N 0.00 0.22 0.00 -0.72 3.07 -1.98 -3.28 117.51 114.82 3h1i h ILE 157 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3h1i h ILE 157 Cb 0.00 0.38 0.00 0.00 -0.27 0.00 0.00 36.82 36.93 3h1i h ILE 157 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 3h1i n GLY 158 N -1.60 -2.63 0.62 0.16 0.00 -1.05 0.10 105.19 100.78 3h1i n GLY 158 Ca 0.16 0.44 0.44 0.00 0.00 0.00 0.00 46.02 47.05 3h1i n GLY 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3h1i h HIS 159 N 0.00 0.00 0.05 1.61 3.86 -1.74 0.35 115.15 119.29 3h1i h HIS 159 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3h1i h HIS 159 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3h1i h HIS 159 CO 0.00 0.00 -0.03 1.15 0.86 0.00 0.00 177.93 179.91 3h1i h THR 160 N 0.00 1.17 -1.16 2.45 2.02 -1.57 -3.14 112.91 112.69 3h1i h THR 160 Ca 0.73 -1.60 0.41 0.00 0.77 0.00 0.00 66.41 66.73 3h1i h THR 160 Cb 2.98 2.10 -0.15 0.00 -1.74 0.00 0.00 68.15 71.34 3h1i h THR 160 CO -0.01 0.35 0.70 0.25 0.37 0.00 0.00 175.52 177.18 3h1i h LEU 161 N -0.89 0.32 0.80 2.58 6.46 0.48 0.75 115.31 125.81 3h1i h LEU 161 Ca -0.01 0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 3h1i h LEU 161 Cb 0.64 0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.75 3h1i h LEU 161 CO 0.01 -0.26 -0.38 0.58 -0.62 0.00 0.00 178.44 177.77 3h1i h VAL 162 N 0.10 0.00 -0.23 1.05 2.07 -1.49 -2.79 116.25 114.95 3h1i h VAL 162 Ca 0.82 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 68.16 3h1i h VAL 162 Cb 2.30 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 3h1i h VAL 162 CO -0.57 0.00 -0.13 1.21 0.02 0.00 0.00 177.57 178.09 3h1i n GLU 163 N -5.43 -0.10 0.14 1.57 2.13 0.26 0.16 120.64 119.37 3h1i n GLU 163 Ca -0.13 0.35 -0.09 0.00 0.66 0.00 0.00 57.16 57.95 3h1i n GLU 163 Cb 0.42 -0.52 -0.05 0.00 0.27 0.00 0.00 31.44 31.56 3h1i n GLU 163 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 3h1i h TRP 164 N 0.00 -0.73 -0.58 4.31 6.55 -1.43 0.45 115.95 124.51 3h1i h TRP 164 Ca 0.04 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.94 3h1i h TRP 164 Cb 0.10 0.29 -0.07 0.00 -0.86 0.00 0.00 29.16 28.62 3h1i h TRP 164 CO -0.24 -0.34 -0.34 0.00 -1.05 0.00 0.00 178.44 176.47 3h1i n ALA 165 N -2.56 -0.37 0.15 1.49 0.00 0.43 0.66 120.51 120.31 3h1i n ALA 165 Ca -0.06 0.49 0.02 0.00 0.00 0.00 0.00 53.44 53.89 3h1i n ALA 165 Cb 0.23 -0.07 0.20 0.00 0.00 0.00 0.00 19.45 19.82 3h1i n ALA 165 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3h1i h TRP 166 N 0.00 0.00 0.00 0.00 6.55 -1.17 -3.44 115.95 117.89 3h1i h TRP 166 Ca 0.09 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.93 3h1i h TRP 166 Cb 0.24 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 3h1i h TRP 166 CO -0.62 0.53 0.00 0.41 -1.05 0.00 0.00 178.44 177.70 3h1i n GLY 167 N 0.48 0.73 0.00 1.49 0.00 0.21 -2.00 105.19 106.10 3h1i n GLY 167 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h1i n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1i n GLY 168 N -2.00 5.47 0.00 -0.02 0.00 -1.22 -4.94 105.19 102.48 3h1i n GLY 168 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3h1i n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h1i n PHE 169 N 0.00 0.00 -3.50 1.61 0.99 -1.26 -4.65 117.46 110.65 3h1i n PHE 169 Ca 0.00 -0.13 -0.14 0.00 -0.00 0.00 0.00 57.45 57.18 3h1i n PHE 169 Cb 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.43 3h1i n PHE 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3h1i s SER 170 N -0.27 -0.53 -0.47 4.37 1.04 -1.26 -5.08 113.70 111.51 3h1i s SER 170 Ca 0.00 0.16 -0.27 0.00 0.48 0.00 0.00 55.95 56.32 3h1i s SER 170 Cb 0.00 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 3h1i s SER 170 CO 0.00 -0.83 1.97 -0.69 0.98 0.00 0.00 173.24 174.67 3h1i s VAL 171 N -2.92 3.31 0.25 5.02 1.01 -1.26 -4.89 120.40 120.92 3h1i s VAL 171 Ca -0.03 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.24 3h1i s VAL 171 Cb -0.00 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 3h1i s VAL 171 CO -0.05 -0.52 0.15 -0.67 0.00 0.00 0.00 175.10 174.01 3h1i n ASP 172 N 12.48 0.22 -0.22 3.32 -0.08 -1.26 -5.00 116.55 126.00 3h1i n ASP 172 Ca 0.25 -2.49 -0.06 0.00 -1.51 0.00 0.00 54.79 50.98 3h1i n ASP 172 Cb 0.50 0.95 -0.05 0.00 2.34 0.00 0.00 41.12 44.86 3h1i n ASP 172 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3h1i n ASN 173 N -1.93 -0.57 -0.34 1.67 5.15 -1.26 0.12 115.26 118.10 3h1i n ASN 173 Ca 0.01 1.01 0.32 0.00 -0.60 0.00 0.00 54.58 55.32 3h1i n ASN 173 Cb 0.41 -0.15 0.57 0.00 -0.53 0.00 0.00 39.78 40.08 3h1i n ASN 173 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3h1i n PRO 174 N -4.54 -0.05 0.34 1.20 -0.04 -1.26 0.12 135.00 130.77 3h1i n PRO 174 Ca 0.01 1.21 -0.14 0.00 -0.04 0.00 0.00 63.50 64.55 3h1i n PRO 174 Cb 0.14 -2.25 -0.06 0.00 -0.04 0.00 0.00 33.50 31.29 3h1i n PRO 174 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3h1i h THR 175 N 0.00 0.00 -0.97 0.52 2.02 0.16 -2.61 112.91 112.03 3h1i h THR 175 Ca 0.78 -0.20 0.30 0.00 0.77 0.00 0.00 66.41 68.07 3h1i h THR 175 Cb 2.24 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 68.50 3h1i h THR 175 CO -0.60 0.00 0.43 0.25 0.37 0.00 0.00 175.52 175.98 3h1i h LEU 176 N -1.08 0.28 0.47 2.58 5.85 0.10 0.57 115.31 124.08 3h1i h LEU 176 Ca -0.09 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3h1i h LEU 176 Cb 0.68 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.93 3h1i h LEU 176 CO 0.15 -0.19 -0.23 0.71 -0.34 0.00 0.00 178.44 178.54 3h1i h THR 177 N 0.24 0.21 -0.13 1.05 1.35 -1.15 -1.11 112.91 113.37 3h1i h THR 177 Ca 0.69 -0.55 0.04 0.00 -0.55 0.00 0.00 66.41 66.04 3h1i h THR 177 Cb 1.54 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 3h1i h THR 177 CO -0.66 0.04 0.10 0.08 -0.25 0.00 0.00 175.52 174.84 3h1i h ARG 178 N -1.09 0.00 -0.26 4.72 0.11 -0.87 0.14 114.38 117.13 3h1i h ARG 178 Ca -0.06 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.87 3h1i h ARG 178 Cb 0.56 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 3h1i h ARG 178 CO 0.11 0.00 -0.39 0.74 0.10 0.00 0.00 179.97 180.53 3h1i h PHE 179 N 0.00 0.90 0.53 4.08 -1.00 0.17 0.10 116.94 121.72 3h1i h PHE 179 Ca 0.06 -0.30 -0.02 0.00 2.81 0.00 0.00 57.97 60.51 3h1i h PHE 179 Cb 0.27 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.65 3h1i h PHE 179 CO 0.00 1.08 -0.27 0.35 -1.61 0.00 0.00 178.31 177.86 3h1i h PHE 180 N 0.47 -0.70 -0.90 -0.55 3.04 0.51 0.16 116.94 118.97 3h1i h PHE 180 Ca 0.03 -0.01 0.22 0.00 3.98 0.00 0.00 57.97 62.18 3h1i h PHE 180 Cb 0.98 0.23 -0.12 0.00 2.56 0.00 0.00 35.95 39.60 3h1i h PHE 180 CO 0.08 -0.43 0.40 0.00 -2.02 0.00 0.00 178.31 176.34 3h1i h ALA 181 N -0.26 1.44 0.12 2.41 0.00 -0.91 0.57 119.26 122.63 3h1i h ALA 181 Ca -0.07 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3h1i h ALA 181 Cb 0.57 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3h1i h ALA 181 CO 0.11 -0.34 -0.06 1.25 0.00 0.00 0.00 179.25 180.21 3h1i h LEU 182 N 0.40 -0.14 -1.09 0.00 5.85 -0.45 -1.58 115.31 118.30 3h1i h LEU 182 Ca 0.56 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.13 3h1i h LEU 182 Cb 1.06 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 3h1i h LEU 182 CO -0.53 0.11 0.61 -0.74 -0.34 0.00 0.00 178.44 177.55 3h1i h HIS 183 N -0.38 1.14 -0.24 1.25 2.76 0.85 0.87 115.15 121.39 3h1i h HIS 183 Ca -0.02 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 3h1i h HIS 183 Cb 0.31 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 3h1i h HIS 183 CO 0.00 0.66 0.12 0.35 -1.30 0.00 0.00 177.93 177.75 3h1i h PHE 184 N 1.17 0.35 0.64 5.26 -0.00 0.32 -3.33 116.94 121.36 3h1i h PHE 184 Ca 0.37 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 58.29 3h1i h PHE 184 Cb 0.02 -0.11 0.01 0.00 -0.00 0.00 0.00 35.95 35.87 3h1i h PHE 184 CO -0.00 0.33 -0.31 1.25 -0.00 0.00 0.00 178.31 179.58 3h1i h LEU 185 N 0.26 -0.73 -0.78 0.59 5.85 -0.47 -3.38 115.31 116.65 3h1i h LEU 185 Ca 0.08 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.93 3h1i h LEU 185 Cb 0.11 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.21 3h1i h LEU 185 CO -0.01 -0.34 -0.33 0.18 -0.34 0.00 0.00 178.44 177.60 3h1i n LEU 186 N -5.35 -0.56 -0.32 2.25 4.77 0.22 -0.80 117.00 117.21 3h1i n LEU 186 Ca -0.11 1.36 0.15 0.00 -0.03 0.00 0.00 56.01 57.38 3h1i n LEU 186 Cb 0.35 -0.29 0.31 0.00 -2.33 0.00 0.00 43.42 41.46 3h1i n LEU 186 CO 0.27 -1.20 0.88 -0.65 -1.33 0.00 0.00 177.39 175.35 3h1i h PRO 187 N 0.00 0.08 -0.92 3.23 0.11 -1.75 0.58 132.00 133.33 3h1i h PRO 187 Ca 0.25 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.41 3h1i h PRO 187 Cb 0.44 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.48 3h1i h PRO 187 CO -0.76 0.05 0.60 0.74 -0.21 0.00 0.00 178.00 178.41 3h1i h PHE 188 N 0.08 1.08 -0.87 0.65 -1.00 -1.21 -0.60 116.94 115.07 3h1i h PHE 188 Ca 0.60 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.39 3h1i h PHE 188 Cb 1.26 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 40.42 3h1i h PHE 188 CO -0.37 0.59 0.48 0.00 -1.61 0.00 0.00 178.31 177.40 3h1i h ALA 189 N 1.49 1.11 0.84 2.45 0.00 0.11 -1.15 119.26 124.12 3h1i h ALA 189 Ca 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3h1i h ALA 189 Cb 0.13 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.58 3h1i h ALA 189 CO -0.14 0.62 -0.41 0.82 0.00 0.00 0.00 179.25 180.15 3h1i h ILE 190 N 1.21 0.17 -0.98 0.00 2.04 -0.31 -0.52 117.51 119.12 3h1i h ILE 190 Ca 0.31 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.44 3h1i h ILE 190 Cb 0.02 0.17 -0.18 0.00 -0.74 0.00 0.00 36.82 36.10 3h1i h ILE 190 CO -0.05 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.15 3h1i h ALA 191 N -0.96 1.20 0.80 1.87 0.00 -0.86 0.47 119.26 121.79 3h1i h ALA 191 Ca -0.12 0.33 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3h1i h ALA 191 Cb 0.87 0.58 0.01 0.00 0.00 0.00 0.00 17.79 19.24 3h1i h ALA 191 CO 0.19 -0.58 -0.38 0.78 0.00 0.00 0.00 179.25 179.25 3h1i h GLY 192 N 0.02 -1.12 0.03 0.00 0.00 -0.77 -2.47 103.07 98.75 3h1i h GLY 192 Ca 0.60 0.42 0.18 0.00 0.00 0.00 0.00 47.33 48.53 3h1i h GLY 192 CO -0.90 -0.41 0.39 -2.22 0.00 0.00 0.00 176.54 173.40 3h1i h ILE 193 N -1.19 0.61 -0.60 2.60 2.04 0.78 0.29 117.51 122.04 3h1i h ILE 193 Ca -0.11 -0.17 0.12 0.00 1.00 0.00 0.00 64.86 65.70 3h1i h ILE 193 Cb 0.82 0.07 -0.10 0.00 -0.74 0.00 0.00 36.82 36.87 3h1i h ILE 193 CO 0.18 0.09 0.04 0.74 0.00 0.00 0.00 178.15 179.20 3h1i h THR 194 N 0.50 0.55 -0.99 -0.27 2.02 -0.07 0.52 112.91 115.17 3h1i h THR 194 Ca 0.50 -0.05 0.21 0.00 0.77 0.00 0.00 66.41 67.83 3h1i h THR 194 Cb 0.82 0.37 -0.10 0.00 -1.74 0.00 0.00 68.15 67.51 3h1i h THR 194 CO -0.44 0.03 0.62 0.40 0.37 0.00 0.00 175.52 176.50 3h1i h ILE 195 N 0.16 0.66 0.22 3.11 1.08 0.05 0.12 117.51 122.90 3h1i h ILE 195 Ca 0.31 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 3h1i h ILE 195 Cb 0.50 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 3h1i h ILE 195 CO -0.48 0.11 -0.10 0.40 -0.69 0.00 0.00 178.15 177.39 3h1i h ILE 196 N 0.62 0.70 -0.93 -0.67 2.04 0.11 -2.36 117.51 117.03 3h1i h ILE 196 Ca 0.57 -0.97 0.15 0.00 1.00 0.00 0.00 64.86 65.61 3h1i h ILE 196 Cb 1.08 1.15 -0.16 0.00 -0.74 0.00 0.00 36.82 38.15 3h1i h ILE 196 CO -0.33 0.17 -0.33 1.57 0.00 0.00 0.00 178.15 179.23 3h1i n HIS 197 N -4.98 0.10 0.14 1.37 -0.00 0.13 0.23 115.22 112.20 3h1i n HIS 197 Ca -0.08 1.14 0.03 0.00 0.46 0.00 0.00 57.72 59.27 3h1i n HIS 197 Cb 0.26 -0.89 0.43 0.00 -0.12 0.00 0.00 29.99 29.66 3h1i n HIS 197 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3h1i h LEU 198 N 0.00 0.17 0.45 0.27 3.38 -0.88 -1.77 115.31 116.94 3h1i h LEU 198 Ca 0.35 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 3h1i h LEU 198 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3h1i h LEU 198 CO -0.93 0.32 -0.22 0.74 0.09 0.00 0.00 178.44 178.44 3h1i h THR 199 N 0.18 0.29 -1.01 0.22 2.02 0.34 -1.57 112.91 113.37 3h1i h THR 199 Ca 0.04 -0.56 0.23 0.00 0.77 0.00 0.00 66.41 66.89 3h1i h THR 199 Cb 0.32 0.43 -0.12 0.00 -1.74 0.00 0.00 68.15 67.05 3h1i h THR 199 CO 0.02 0.06 0.61 -0.26 0.37 0.00 0.00 175.52 176.31 3h1i h PHE 200 N -1.04 0.99 0.26 3.16 0.04 -0.93 -1.03 116.94 118.39 3h1i h PHE 200 Ca -0.06 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3h1i h PHE 200 Cb 0.56 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 3h1i h PHE 200 CO 0.02 0.11 -0.20 1.25 -0.60 0.00 0.00 178.31 178.89 3h1i h LEU 201 N 0.61 -0.53 0.00 1.54 5.85 -1.21 -2.39 115.31 119.18 3h1i h LEU 201 Ca 0.62 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.38 3h1i h LEU 201 Cb 1.17 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.36 3h1i h LEU 201 CO -0.43 -0.29 0.44 1.41 -0.34 0.00 0.00 178.44 179.23 3h1i n HIS 202 N -3.54 0.00 0.09 1.25 8.25 -0.41 0.82 115.22 121.67 3h1i n HIS 202 Ca -0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.34 3h1i n HIS 202 Cb 0.20 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 3h1i n HIS 202 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3h1i h GLU 203 N 0.00 0.06 0.00 -0.41 4.39 -1.19 -3.36 114.58 114.07 3h1i h GLU 203 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3h1i h GLU 203 Cb 0.88 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 3h1i h GLU 203 CO 0.00 0.90 -0.82 -1.13 -1.16 0.00 0.00 179.01 176.79 3h1i n SER 204 N -3.55 1.25 0.00 1.42 3.41 0.24 -5.12 113.62 111.27 3h1i n SER 204 Ca -0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 3h1i n SER 204 Cb 0.83 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.94 3h1i n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1i n GLY 205 N 1.48 -1.16 3.91 5.00 0.00 -1.08 -4.90 105.19 108.44 3h1i n GLY 205 Ca 0.01 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 3h1i n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h1i s SER 206 N -2.34 6.24 0.00 1.61 0.01 -1.26 -4.76 113.70 113.20 3h1i s SER 206 Ca 0.00 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.15 3h1i s SER 206 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.02 3h1i s SER 206 CO 0.00 -0.58 0.00 -3.20 0.41 0.00 0.00 173.24 169.87 3h1i n ASN 207 N -2.24 0.00 0.00 2.44 4.05 -1.26 -4.81 115.26 113.43 3h1i n ASN 207 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 3h1i n ASN 207 Cb 0.55 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.56 3h1i n ASN 207 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 3h1i n ASN 208 N 0.00 0.00 -0.01 1.20 0.23 -1.26 -4.74 115.26 110.68 3h1i n ASN 208 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.05 3h1i n ASN 208 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3h1i n ASN 208 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3h1i n PRO 209 N -0.65 -0.01 0.25 -0.53 -0.02 -1.26 -0.08 135.00 132.69 3h1i n PRO 209 Ca 0.00 0.04 0.14 0.00 -2.02 0.00 0.00 63.50 61.67 3h1i n PRO 209 Cb 0.00 -0.06 0.57 0.00 -0.02 0.00 0.00 33.50 33.98 3h1i n PRO 209 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h1i h LEU 210 N 0.00 0.00 -1.24 2.45 3.38 -1.97 -3.43 115.31 114.50 3h1i h LEU 210 Ca 0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 3h1i h LEU 210 Cb 0.01 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.85 3h1i h LEU 210 CO -0.03 0.08 -0.42 0.61 0.09 0.00 0.00 178.44 178.78 3h1i n GLY 211 N 0.16 0.04 3.14 0.83 0.00 0.88 -4.67 105.19 105.58 3h1i n GLY 211 Ca 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 3h1i n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1i s ILE 212 N -3.20 0.06 -0.27 -0.61 -4.36 -1.26 -4.52 121.20 107.05 3h1i s ILE 212 Ca 0.22 -0.51 -0.27 0.00 -0.26 0.00 0.00 60.65 59.83 3h1i s ILE 212 Cb -0.10 -0.46 -0.12 0.00 1.25 0.00 0.00 42.46 43.03 3h1i s ILE 212 CO 0.43 -0.28 0.90 -0.24 0.24 0.00 0.00 174.94 175.98 3h1i n SER 213 N 1.66 0.64 -0.61 4.36 2.88 -1.26 -4.83 113.62 116.47 3h1i n SER 213 Ca -0.21 0.68 0.12 0.00 -1.33 0.00 0.00 58.87 58.13 3h1i n SER 213 Cb 0.56 -0.51 0.11 0.00 -0.75 0.00 0.00 64.21 63.62 3h1i n SER 213 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3h1i n SER 214 N 2.19 2.18 0.20 -3.46 3.41 -1.26 -4.34 113.62 112.54 3h1i n SER 214 Ca 0.17 -1.60 0.18 0.00 -0.26 0.00 0.00 58.87 57.37 3h1i n SER 214 Cb -0.03 0.26 0.80 0.00 -0.26 0.00 0.00 64.21 64.98 3h1i n SER 214 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3h1i h ASP 215 N 3.00 0.00 0.00 4.04 3.45 -2.00 -0.68 116.42 124.23 3h1i h ASP 215 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3h1i h ASP 215 Cb 0.79 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 3h1i h ASP 215 CO 0.00 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.13 3h1i n SER 216 N -3.45 0.00 -2.66 6.45 3.41 -1.26 -4.26 113.62 111.85 3h1i n SER 216 Ca 0.03 -1.54 -0.04 0.00 -0.26 0.00 0.00 58.87 57.06 3h1i n SER 216 Cb 0.47 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.51 3h1i n SER 216 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h1i n ASP 217 N -0.65 -1.16 -4.98 4.04 4.64 -0.26 -5.16 116.55 113.02 3h1i n ASP 217 Ca 0.06 -1.67 -0.20 0.00 -1.38 0.00 0.00 54.79 51.60 3h1i n ASP 217 Cb 0.03 0.77 -0.00 0.00 -1.04 0.00 0.00 41.12 40.87 3h1i n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3h1i s LYS 218 N 0.05 3.14 0.00 -0.67 1.02 -1.22 -3.40 119.74 118.66 3h1i s LYS 218 Ca 0.24 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.41 3h1i s LYS 218 Cb 0.23 -2.75 -0.00 0.00 -0.52 0.00 0.00 37.83 34.79 3h1i s LYS 218 CO -0.11 -0.00 -0.00 0.96 -0.92 0.00 0.00 175.35 175.27 3h1i s ILE 219 N -2.27 0.02 0.15 2.17 -4.36 0.52 -4.90 121.20 112.53 3h1i s ILE 219 Ca 0.45 -0.12 -0.34 0.00 -0.26 0.00 0.00 60.65 60.37 3h1i s ILE 219 Cb -0.10 -0.05 -0.15 0.00 1.25 0.00 0.00 42.46 43.42 3h1i s ILE 219 CO 0.33 -0.06 1.47 -0.81 0.24 0.00 0.00 174.94 176.11 3h1i n PRO 220 N 2.89 1.80 -0.32 0.37 -0.04 -1.26 -1.48 135.00 136.95 3h1i n PRO 220 Ca -0.14 0.65 0.21 0.00 -0.04 0.00 0.00 63.50 64.18 3h1i n PRO 220 Cb 0.59 -2.35 0.42 0.00 -0.04 0.00 0.00 33.50 32.12 3h1i n PRO 220 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3h1i h PHE 221 N 5.21 0.71 -2.91 0.54 3.57 0.20 -3.36 116.94 120.89 3h1i h PHE 221 Ca -0.46 0.04 -0.67 0.00 3.53 0.00 0.00 57.97 60.42 3h1i h PHE 221 Cb 1.28 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.77 3h1i h PHE 221 CO 0.61 -0.23 -0.53 -1.58 -2.23 0.00 0.00 178.31 174.35 3h1i s HIS 222 N -5.75 3.44 -0.71 0.41 2.46 -0.98 0.51 115.29 114.67 3h1i s HIS 222 Ca -0.11 0.40 0.24 0.00 0.47 0.00 0.00 55.06 56.06 3h1i s HIS 222 Cb 0.29 -1.90 0.39 0.00 -0.13 0.00 0.00 32.58 31.23 3h1i s HIS 222 CO 0.78 0.61 1.34 -0.35 -2.47 0.00 0.00 174.74 174.66 3h1i n PRO 223 N 2.14 0.23 0.00 2.88 -0.04 -1.26 -4.92 135.00 134.03 3h1i n PRO 223 Ca -0.19 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 3h1i n PRO 223 Cb 0.54 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3h1i n PRO 223 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h1i n TYR 224 N -1.98 0.00 0.29 0.54 0.53 -1.21 -1.18 117.16 114.15 3h1i n TYR 224 Ca 0.04 0.00 0.17 0.00 -1.02 0.00 0.00 57.90 57.08 3h1i n TYR 224 Cb 0.42 0.00 0.80 0.00 -1.03 0.00 0.00 39.34 39.53 3h1i n TYR 224 CO 0.00 0.00 0.00 1.88 -1.02 0.00 0.00 176.86 177.72 3h1i h TYR 225 N 0.00 0.00 0.45 -0.72 -1.99 -0.16 -2.25 116.97 112.30 3h1i h TYR 225 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 3h1i h TYR 225 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3h1i h TYR 225 CO 0.00 0.00 -0.22 0.66 -0.00 0.00 0.00 178.16 178.60 3h1i h SER 226 N 0.00 -0.51 -0.71 3.88 4.64 -1.12 -1.36 113.55 118.37 3h1i h SER 226 Ca 0.00 -0.09 0.08 0.00 -0.47 0.00 0.00 61.79 61.32 3h1i h SER 226 Cb 0.20 0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 3h1i h SER 226 CO 0.00 -0.11 0.37 -0.26 -0.87 0.00 0.00 176.83 175.95 3h1i h PHE 227 N -1.01 0.66 -0.12 4.77 0.04 -0.89 0.77 116.94 121.16 3h1i h PHE 227 Ca -0.06 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.77 3h1i h PHE 227 Cb 0.57 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 3h1i h PHE 227 CO 0.02 0.26 0.13 -0.22 -0.60 0.00 0.00 178.31 177.90 3h1i h LYS 228 N 0.63 0.00 0.18 1.51 3.64 -1.34 -0.89 116.57 120.31 3h1i h LYS 228 Ca 0.34 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.41 3h1i h LYS 228 Cb 0.32 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.17 3h1i h LYS 228 CO -0.24 0.00 -1.35 -0.44 -2.27 0.00 0.00 179.45 175.14 3h1i h ASP 229 N 0.00 0.75 -0.72 4.20 3.45 0.33 -2.82 116.42 121.61 3h1i h ASP 229 Ca 0.06 -0.77 -0.03 0.00 0.43 0.00 0.00 57.03 56.72 3h1i h ASP 229 Cb 0.33 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 3h1i h ASP 229 CO -0.00 1.59 0.34 0.40 -1.57 0.00 0.00 179.24 180.00 3h1i h ILE 230 N 0.17 1.24 0.59 0.35 1.08 -0.81 0.53 117.51 120.65 3h1i h ILE 230 Ca -0.21 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 63.55 3h1i h ILE 230 Cb 2.04 0.35 0.01 0.00 -3.07 0.00 0.00 36.82 36.15 3h1i h ILE 230 CO 0.25 0.29 -0.28 0.25 -0.69 0.00 0.00 178.15 177.96 3h1i h LEU 231 N 1.02 -0.67 -2.43 1.44 5.85 -1.46 0.18 115.31 119.24 3h1i h LEU 231 Ca 0.25 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.01 3h1i h LEU 231 Cb 0.14 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3h1i h LEU 231 CO -0.03 -0.47 0.16 1.23 -0.34 0.00 0.00 178.44 178.98 3h1i h GLY 232 N -0.79 0.00 0.09 3.75 0.00 -1.19 0.39 103.07 105.33 3h1i h GLY 232 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3h1i h GLY 232 CO 0.13 0.00 -0.04 -2.00 0.00 0.00 0.00 176.54 174.63 3h1i h LEU 233 N 0.00 -0.10 -1.01 3.11 5.85 0.20 -2.89 115.31 120.47 3h1i h LEU 233 Ca 0.03 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.96 3h1i h LEU 233 Cb 0.35 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.29 3h1i h LEU 233 CO -0.00 -0.04 0.61 0.71 -0.34 0.00 0.00 178.44 179.38 3h1i h THR 234 N -0.19 0.66 0.24 1.05 1.35 -0.57 0.10 112.91 115.55 3h1i h THR 234 Ca -0.01 -0.25 0.01 0.00 -0.55 0.00 0.00 66.41 65.61 3h1i h THR 234 Cb 0.09 -0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 66.36 3h1i h THR 234 CO 0.02 0.13 -0.39 -0.07 -0.25 0.00 0.00 175.52 174.96 3h1i h LEU 235 N 0.72 -1.11 0.07 3.87 3.38 -1.01 -0.32 115.31 120.92 3h1i h LEU 235 Ca 0.60 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.67 3h1i h LEU 235 Cb 0.98 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3h1i h LEU 235 CO -0.40 -0.50 -0.03 -0.03 0.09 0.00 0.00 178.44 177.56 3h1i h MET 236 N -0.70 -0.09 -0.62 1.13 4.05 -1.20 -2.78 114.93 114.70 3h1i h MET 236 Ca -0.00 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.61 3h1i h MET 236 Cb 0.68 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 3h1i h MET 236 CO -0.15 0.19 1.01 1.25 0.23 0.00 0.00 176.91 179.44 3h1i h LEU 237 N -0.38 0.00 0.00 3.39 5.85 -0.44 -2.67 115.31 121.07 3h1i h LEU 237 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3h1i h LEU 237 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3h1i h LEU 237 CO 0.02 0.00 0.00 0.41 -0.34 0.00 0.00 178.44 178.53 3h1i n THR 238 N -3.08 0.00 -0.34 1.05 -1.04 -0.16 -2.29 114.28 108.41 3h1i n THR 238 Ca 0.14 0.85 0.20 0.00 -2.04 0.00 0.00 64.05 63.19 3h1i n THR 238 Cb 1.21 -1.78 0.43 0.00 -1.82 0.00 0.00 70.33 68.36 3h1i n THR 238 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3h1i h PRO 239 N 0.00 0.49 0.12 -2.82 0.13 -1.63 0.22 132.00 128.51 3h1i h PRO 239 Ca 0.00 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 3h1i h PRO 239 Cb 0.00 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 30.98 3h1i h PRO 239 CO 0.00 0.33 -0.48 0.35 -0.23 0.00 0.00 178.00 177.97 3h1i h PHE 240 N 0.51 -1.38 0.33 1.56 -0.00 -1.61 0.98 116.94 117.31 3h1i h PHE 240 Ca 0.65 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.64 3h1i h PHE 240 Cb 1.36 0.59 -0.00 0.00 -0.00 0.00 0.00 35.95 37.90 3h1i h PHE 240 CO -0.01 -0.54 -0.20 -0.07 -0.00 0.00 0.00 178.31 177.50 3h1i h LEU 241 N -0.68 -0.49 -0.96 0.59 3.38 -0.60 0.50 115.31 117.05 3h1i h LEU 241 Ca -0.01 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3h1i h LEU 241 Cb 0.69 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.45 3h1i h LEU 241 CO -0.26 -0.32 -0.53 0.74 0.09 0.00 0.00 178.44 178.16 3h1i h THR 242 N -0.50 0.00 -0.39 0.22 2.02 -0.27 1.44 112.91 115.44 3h1i h THR 242 Ca -0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 3h1i h THR 242 Cb 0.42 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 3h1i h THR 242 CO 0.04 0.00 -0.00 0.25 0.37 0.00 0.00 175.52 176.18 3h1i h LEU 243 N -0.03 -0.16 -0.13 2.58 5.85 0.12 0.12 115.31 123.67 3h1i h LEU 243 Ca 0.20 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3h1i h LEU 243 Cb 0.47 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3h1i h LEU 243 CO -0.93 -0.04 -0.02 0.00 -0.34 0.00 0.00 178.44 177.11 3h1i n ALA 244 N -2.54 2.65 -0.05 1.25 0.00 0.13 -1.51 120.51 120.43 3h1i n ALA 244 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 3h1i n ALA 244 Cb 0.20 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.13 3h1i n ALA 244 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h1i n LEU 245 N -0.93 0.63 -0.06 0.00 4.77 0.45 -4.50 117.00 117.36 3h1i n LEU 245 Ca 0.20 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.12 3h1i n LEU 245 Cb 0.19 0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.25 3h1i n LEU 245 CO 0.20 0.33 -0.93 0.49 -1.33 0.00 0.00 177.39 176.15 3h1i n PHE 246 N -2.46 0.00 -3.05 -1.77 3.01 -0.03 -4.79 117.46 108.38 3h1i n PHE 246 Ca -0.17 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.13 3h1i n PHE 246 Cb 0.79 -0.67 -0.00 0.00 -0.01 0.00 0.00 39.48 39.59 3h1i n PHE 246 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1i n SER 247 N -2.46 -0.32 -0.25 4.37 2.88 -0.57 -5.00 113.62 112.27 3h1i n SER 247 Ca -0.20 -3.15 -0.10 0.00 -1.33 0.00 0.00 58.87 54.08 3h1i n SER 247 Cb 0.88 0.18 -0.06 0.00 -0.75 0.00 0.00 64.21 64.46 3h1i n SER 247 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3h1i h PRO 248 N 3.23 -0.20 -0.61 -1.46 0.11 -1.62 -0.91 132.00 130.53 3h1i h PRO 248 Ca 0.03 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3h1i h PRO 248 Cb 0.99 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3h1i h PRO 248 CO 0.39 -0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.14 3h1i n ASN 249 N -5.37 0.93 0.40 -2.05 3.02 -1.26 -4.22 115.26 106.72 3h1i n ASN 249 Ca 0.01 -2.04 -0.16 0.00 -0.03 0.00 0.00 54.58 52.36 3h1i n ASN 249 Cb 0.33 -0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 3h1i n ASN 249 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3h1i h LEU 250 N 0.30 -0.86 0.00 3.41 5.85 -1.49 -2.70 115.31 119.83 3h1i h LEU 250 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3h1i h LEU 250 Cb 0.40 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3h1i h LEU 250 CO 0.02 -0.59 0.00 0.18 -0.34 0.00 0.00 178.44 177.71 3h1i n LEU 251 N -4.84 0.00 -4.39 2.25 4.77 -1.26 -4.76 117.00 108.77 3h1i n LEU 251 Ca -0.13 0.25 -0.35 0.00 -0.03 0.00 0.00 56.01 55.76 3h1i n LEU 251 Cb 0.40 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 3h1i n LEU 251 CO 0.30 -0.14 -0.37 -0.83 -1.33 0.00 0.00 177.39 175.02 3h1i s GLY 252 N -2.51 1.66 0.18 -0.72 0.00 -1.02 -4.76 107.32 100.16 3h1i s GLY 252 Ca 0.13 -1.02 -0.33 0.00 0.00 0.00 0.00 44.72 43.50 3h1i s GLY 252 CO 0.20 0.21 1.37 1.34 0.00 0.00 0.00 173.10 176.22 3h1i n ASP 253 N 4.26 2.29 0.01 1.64 -0.08 -1.26 -4.89 116.55 118.52 3h1i n ASP 253 Ca -0.18 1.13 0.12 0.00 -1.51 0.00 0.00 54.79 54.35 3h1i n ASP 253 Cb 0.52 -1.34 0.24 0.00 2.34 0.00 0.00 41.12 42.88 3h1i n ASP 253 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h1i n PRO 254 N 2.33 0.04 0.03 -0.67 -0.04 -1.26 -3.63 135.00 131.81 3h1i n PRO 254 Ca 0.15 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 3h1i n PRO 254 Cb 0.27 -1.52 0.21 0.00 -0.04 0.00 0.00 33.50 32.42 3h1i n PRO 254 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3h1i n GLU 255 N -1.59 0.03 -0.22 0.54 4.07 -1.26 -0.65 120.64 121.57 3h1i n GLU 255 Ca 0.05 0.44 0.05 0.00 -0.06 0.00 0.00 57.16 57.64 3h1i n GLU 255 Cb 0.35 -1.59 0.15 0.00 -0.06 0.00 0.00 31.44 30.29 3h1i n GLU 255 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3h1i n ASN 256 N -1.66 2.05 -1.49 4.31 5.15 -1.24 -3.17 115.26 119.22 3h1i n ASN 256 Ca 0.01 -2.08 0.09 0.00 -0.60 0.00 0.00 54.58 52.00 3h1i n ASN 256 Cb 0.07 -0.30 0.34 0.00 -0.53 0.00 0.00 39.78 39.37 3h1i n ASN 256 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3h1i n PHE 257 N 0.44 1.38 -3.97 1.20 3.01 0.17 -4.52 117.46 115.17 3h1i n PHE 257 Ca 0.11 -0.62 -0.31 0.00 1.01 0.00 0.00 57.45 57.65 3h1i n PHE 257 Cb 0.36 -0.23 -0.15 0.00 -0.01 0.00 0.00 39.48 39.45 3h1i n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h1i s THR 258 N -1.83 1.86 0.12 4.37 2.01 -1.19 -5.02 115.64 115.95 3h1i s THR 258 Ca 0.49 -1.71 -0.20 0.00 0.31 0.00 0.00 61.69 60.58 3h1i s THR 258 Cb 0.32 -2.19 -0.12 0.00 0.01 0.00 0.00 72.50 70.52 3h1i s THR 258 CO 0.24 -0.31 0.40 -2.65 -0.69 0.00 0.00 174.62 171.61 3h1i n PRO 259 N 4.50 0.00 -1.46 4.92 -0.02 -1.26 -0.42 135.00 141.25 3h1i n PRO 259 Ca -0.06 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.03 3h1i n PRO 259 Cb 0.43 -0.72 0.03 0.00 -0.02 0.00 0.00 33.50 33.21 3h1i n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1i n ALA 260 N 0.14 -1.26 -3.59 3.55 0.00 -0.63 -4.23 120.51 114.49 3h1i n ALA 260 Ca 0.12 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 3h1i n ALA 260 Cb 0.15 -1.80 -0.15 0.00 0.00 0.00 0.00 19.45 17.65 3h1i n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3h1i s ASN 261 N -1.07 3.64 0.00 0.00 3.84 -1.26 -4.88 114.94 115.20 3h1i s ASN 261 Ca 0.66 -1.36 0.00 0.00 0.21 0.00 0.00 52.86 52.37 3h1i s ASN 261 Cb -0.50 -0.48 0.00 0.00 -0.55 0.00 0.00 41.25 39.72 3h1i s ASN 261 CO 0.56 -0.43 0.85 -2.65 -2.79 0.00 0.00 177.10 172.64 3h1i n PRO 262 N 5.15 0.00 -0.00 0.43 -0.02 -1.26 -1.66 135.00 137.64 3h1i n PRO 262 Ca -0.05 0.35 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 3h1i n PRO 262 Cb 0.42 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.18 3h1i n PRO 262 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h1i n LEU 263 N -1.35 0.45 -3.76 2.45 4.77 -1.26 -4.94 117.00 113.36 3h1i n LEU 263 Ca 0.00 -0.38 -0.28 0.00 -0.03 0.00 0.00 56.01 55.31 3h1i n LEU 263 Cb 0.14 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 3h1i n LEU 263 CO 0.00 0.11 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.11 3h1i s VAL 264 N -2.34 0.69 -0.30 4.08 1.01 -0.66 -5.09 120.40 117.79 3h1i s VAL 264 Ca 0.03 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 3h1i s VAL 264 Cb 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.26 3h1i s VAL 264 CO 0.52 -0.26 0.84 -0.89 0.00 0.00 0.00 175.10 175.30 3h1i s THR 265 N 1.77 4.76 0.14 3.92 2.01 -1.26 -4.73 115.64 122.25 3h1i s THR 265 Ca -0.00 1.31 -0.33 0.00 0.31 0.00 0.00 61.69 62.98 3h1i s THR 265 Cb -0.17 -4.18 -0.17 0.00 0.01 0.00 0.00 72.50 67.98 3h1i s THR 265 CO -0.10 -0.26 0.92 -2.65 -0.69 0.00 0.00 174.62 171.84 3h1i n PRO 266 N 6.28 0.50 -0.27 4.92 -0.02 -1.26 -4.83 135.00 140.31 3h1i n PRO 266 Ca 0.05 0.18 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 3h1i n PRO 266 Cb 0.48 -1.51 0.31 0.00 -0.02 0.00 0.00 33.50 32.76 3h1i n PRO 266 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3h1i h PRO 267 N 2.43 0.83 -3.31 0.52 0.13 -2.05 -3.25 132.00 127.29 3h1i h PRO 267 Ca -0.40 -0.05 -0.70 0.00 -0.87 0.00 0.00 66.00 63.98 3h1i h PRO 267 Cb 1.40 -0.19 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 3h1i h PRO 267 CO 0.64 0.55 -0.12 -1.01 -0.23 0.00 0.00 178.00 177.83 3h1i s HIS 268 N -5.79 3.88 -0.34 1.56 3.76 -1.26 -5.04 115.29 112.07 3h1i s HIS 268 Ca -0.11 -3.05 -0.10 0.00 -0.15 0.00 0.00 55.06 51.65 3h1i s HIS 268 Cb 0.21 -3.21 0.01 0.00 1.11 0.00 0.00 32.58 30.69 3h1i s HIS 268 CO 0.79 -0.73 0.18 -1.50 -0.85 0.00 0.00 174.74 172.64 3h1i s ILE 269 N -1.35 4.65 -0.04 0.60 2.07 -1.23 -5.04 121.20 120.86 3h1i s ILE 269 Ca 0.27 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 58.94 3h1i s ILE 269 Cb -0.07 -3.46 0.02 0.00 0.13 0.00 0.00 42.46 39.08 3h1i s ILE 269 CO -0.13 -0.06 -0.04 -0.54 -1.91 0.00 0.00 174.94 172.26 3h1i s LYS 270 N 1.60 0.77 0.99 3.50 -0.14 -1.26 -5.13 119.74 120.07 3h1i s LYS 270 Ca 0.04 -0.08 -0.16 0.00 -1.36 0.00 0.00 55.97 54.40 3h1i s LYS 270 Cb -0.18 -0.80 -0.02 0.00 -1.68 0.00 0.00 37.83 35.15 3h1i s LYS 270 CO 0.07 -0.09 -0.12 -2.30 -0.76 0.00 0.00 175.35 172.15 3h1i n PRO 271 N 4.06 -0.40 -1.64 -1.68 -0.02 -1.26 -4.90 135.00 129.16 3h1i n PRO 271 Ca -0.25 -0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 60.74 3h1i n PRO 271 Cb 0.51 -1.54 0.03 0.00 -0.02 0.00 0.00 33.50 32.47 3h1i n PRO 271 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h1i n GLU 272 N -0.35 1.36 -0.27 -0.52 4.71 -1.26 -4.75 120.64 119.56 3h1i n GLU 272 Ca 0.03 0.50 0.07 0.00 -0.01 0.00 0.00 57.16 57.74 3h1i n GLU 272 Cb 0.57 -2.21 0.21 0.00 -1.01 0.00 0.00 31.44 29.00 3h1i n GLU 272 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 177.13 177.33 3h1i h TRP 273 N 1.29 0.55 0.00 -0.32 5.08 -1.90 -1.67 115.95 118.98 3h1i h TRP 273 Ca -0.47 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.54 3h1i h TRP 273 Cb 1.33 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 3h1i h TRP 273 CO 0.42 0.06 0.00 2.48 -1.28 0.00 0.00 178.44 180.12 3h1i n TYR 274 N -5.00 0.00 -0.00 0.12 0.18 -1.26 -1.60 117.16 109.60 3h1i n TYR 274 Ca 0.16 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.96 3h1i n TYR 274 Cb 0.45 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.37 3h1i n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3h1i n PHE 275 N -0.95 0.00 -0.29 -3.48 3.72 -0.64 -4.80 117.46 111.02 3h1i n PHE 275 Ca 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.43 3h1i n PHE 275 Cb 0.02 -0.11 0.03 0.00 -0.94 0.00 0.00 39.48 38.47 3h1i n PHE 275 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1i n LEU 276 N -1.67 -0.50 -0.20 4.37 4.77 -0.62 -0.86 117.00 122.29 3h1i n LEU 276 Ca -0.01 1.31 0.01 0.00 -0.03 0.00 0.00 56.01 57.30 3h1i n LEU 276 Cb 0.13 -0.30 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 3h1i n LEU 276 CO 0.10 -1.18 0.86 2.19 -1.33 0.00 0.00 177.39 178.04 3h1i h PHE 277 N 0.00 0.04 -0.42 -1.77 -5.15 -1.79 0.20 116.94 108.06 3h1i h PHE 277 Ca 0.26 0.04 -0.07 0.00 -0.20 0.00 0.00 57.97 58.00 3h1i h PHE 277 Cb 0.45 0.07 -0.01 0.00 0.22 0.00 0.00 35.95 36.68 3h1i h PHE 277 CO -0.66 -0.12 -0.01 0.00 -2.00 0.00 0.00 178.31 175.51 3h1i h ALA 278 N 1.53 0.56 -0.66 12.09 0.00 -1.36 -2.34 119.26 129.09 3h1i h ALA 278 Ca 0.32 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.10 3h1i h ALA 278 Cb 0.51 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 3h1i h ALA 278 CO -0.49 0.36 -0.12 -0.92 0.00 0.00 0.00 179.25 178.09 3h1i h TYR 279 N 0.58 -0.27 0.54 0.00 3.20 -0.13 -1.38 116.97 119.50 3h1i h TYR 279 Ca 0.12 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3h1i h TYR 279 Cb 0.50 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 3h1i h TYR 279 CO 0.04 -0.26 -0.40 0.00 -1.64 0.00 0.00 178.16 175.90 3h1i h ALA 280 N 1.65 -0.95 -0.45 1.82 0.00 -0.27 -1.37 119.26 119.69 3h1i h ALA 280 Ca 0.33 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3h1i h ALA 280 Cb 0.52 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 3h1i h ALA 280 CO -0.65 -1.06 -0.29 0.82 0.00 0.00 0.00 179.25 178.06 3h1i h ILE 281 N -0.91 0.26 -0.21 0.00 2.04 -0.77 0.14 117.51 118.05 3h1i h ILE 281 Ca -0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 3h1i h ILE 281 Cb 0.77 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3h1i h ILE 281 CO 0.02 0.00 0.14 0.25 0.00 0.00 0.00 178.15 178.56 3h1i h LEU 282 N -0.20 0.17 -0.48 1.44 6.46 -1.14 -0.58 115.31 120.97 3h1i h LEU 282 Ca 0.20 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 3h1i h LEU 282 Cb 0.52 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 3h1i h LEU 282 CO -0.56 0.12 0.00 0.03 -0.62 0.00 0.00 178.44 177.40 3h1i h ARG 283 N 0.19 0.00 0.00 1.25 3.08 0.37 -3.05 114.38 116.22 3h1i h ARG 283 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3h1i h ARG 283 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3h1i h ARG 283 CO -0.02 0.00 -0.98 0.43 -1.07 0.00 0.00 179.97 178.34 3h1i n SER 284 N -2.67 0.79 -4.39 7.04 7.64 -0.24 -4.64 113.62 117.14 3h1i n SER 284 Ca 0.03 0.24 -0.44 0.00 1.01 0.00 0.00 58.87 59.71 3h1i n SER 284 Cb 0.38 0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 64.01 3h1i n SER 284 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3h1i s ILE 285 N -3.33 4.82 -1.31 0.44 1.09 -1.12 -4.85 121.20 116.95 3h1i s ILE 285 Ca 0.01 -0.87 -0.18 0.00 -1.10 0.00 0.00 60.65 58.51 3h1i s ILE 285 Cb 0.11 -4.45 0.04 0.00 -1.06 0.00 0.00 42.46 37.10 3h1i s ILE 285 CO 0.78 -1.06 1.86 -0.81 -0.10 0.00 0.00 174.94 175.62 3h1i n PRO 286 N 6.32 2.94 -3.30 2.79 -0.04 -1.26 -3.74 135.00 138.71 3h1i n PRO 286 Ca -0.09 -3.04 0.03 0.00 -0.04 0.00 0.00 63.50 60.36 3h1i n PRO 286 Cb 0.43 -3.46 -0.04 0.00 -0.04 0.00 0.00 33.50 30.39 3h1i n PRO 286 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3h1i s ASN 287 N 4.25 -0.34 0.01 3.54 3.84 -1.26 -5.00 114.94 119.98 3h1i s ASN 287 Ca 0.54 0.46 -0.02 0.00 0.21 0.00 0.00 52.86 54.05 3h1i s ASN 287 Cb 0.06 1.38 -0.00 0.00 -0.55 0.00 0.00 41.25 42.14 3h1i s ASN 287 CO 0.05 -0.06 0.82 1.17 -2.79 0.00 0.00 177.10 176.29 3h1i n LYS 288 N 4.77 -0.02 -0.06 0.43 4.81 -1.26 0.29 118.16 127.12 3h1i n LYS 288 Ca -0.08 0.82 -0.08 0.00 -0.87 0.00 0.00 58.31 58.11 3h1i n LYS 288 Cb 0.54 -1.23 -0.01 0.00 0.02 0.00 0.00 35.03 34.34 3h1i n LYS 288 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3h1i h LEU 289 N 0.00 -0.09 0.18 3.14 5.85 -1.95 -0.89 115.31 121.55 3h1i h LEU 289 Ca 0.01 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.80 3h1i h LEU 289 Cb 0.02 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3h1i h LEU 289 CO -0.05 -0.02 -0.30 1.23 -0.34 0.00 0.00 178.44 178.96 3h1i h GLY 290 N 0.08 -0.61 -0.39 3.75 0.00 -1.59 0.63 103.07 104.94 3h1i h GLY 290 Ca 0.12 0.35 0.09 0.00 0.00 0.00 0.00 47.33 47.88 3h1i h GLY 290 CO -0.19 -0.25 -0.40 -1.33 0.00 0.00 0.00 176.54 174.37 3h1i h GLY 291 N -0.56 -0.39 0.55 4.60 0.00 0.12 0.88 103.07 108.27 3h1i h GLY 291 Ca 0.01 0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.87 3h1i h GLY 291 CO -0.13 -0.18 -0.33 -2.08 0.00 0.00 0.00 176.54 173.82 3h1i h VAL 292 N -0.24 0.31 -0.50 4.60 2.07 -0.49 -2.07 116.25 119.93 3h1i h VAL 292 Ca 0.18 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.79 3h1i h VAL 292 Cb 0.56 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 3h1i h VAL 292 CO -0.64 0.00 0.08 -0.07 0.02 0.00 0.00 177.57 176.96 3h1i h LEU 293 N -0.63 -0.05 -0.38 2.57 3.38 0.18 0.22 115.31 120.61 3h1i h LEU 293 Ca 0.00 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.15 3h1i h LEU 293 Cb 0.61 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 3h1i h LEU 293 CO -0.12 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.14 3h1i h ALA 294 N 1.40 -0.09 0.07 1.53 0.00 0.99 -1.03 119.26 122.13 3h1i h ALA 294 Ca 0.25 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.30 3h1i h ALA 294 Cb 0.35 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 3h1i h ALA 294 CO -0.35 -0.67 -0.29 1.25 0.00 0.00 0.00 179.25 179.19 3h1i h LEU 295 N -0.22 -0.86 0.00 0.00 5.85 -0.66 0.21 115.31 119.64 3h1i h LEU 295 Ca 0.18 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3h1i h LEU 295 Cb 0.50 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3h1i h LEU 295 CO -0.50 -0.37 0.00 0.00 -0.34 0.00 0.00 178.44 177.23 3h1i n ALA 296 N -2.69 -0.01 0.22 1.25 0.00 -0.01 0.50 120.51 119.78 3h1i n ALA 296 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.56 3h1i n ALA 296 Cb 0.31 0.42 0.85 0.00 0.00 0.00 0.00 19.45 21.03 3h1i n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1i h ALA 297 N -1.29 1.70 -0.55 0.00 0.00 -1.20 0.10 119.26 118.01 3h1i h ALA 297 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 3h1i h ALA 297 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3h1i h ALA 297 CO 0.00 -0.34 0.40 0.66 0.00 0.00 0.00 179.25 179.97 3h1i h SER 298 N 0.00 0.00 0.00 0.00 4.64 0.34 0.54 113.55 119.07 3h1i h SER 298 Ca 0.08 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 3h1i h SER 298 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 3h1i h SER 298 CO -0.00 0.00 -1.60 0.52 -0.87 0.00 0.00 176.83 174.88 3h1i n VAL 299 N -4.36 0.59 0.10 0.95 0.31 -0.37 -4.59 118.33 110.96 3h1i n VAL 299 Ca 0.10 -0.17 0.20 0.00 -0.01 0.00 0.00 64.34 64.46 3h1i n VAL 299 Cb 0.63 -1.41 0.73 0.00 -0.91 0.00 0.00 33.84 32.89 3h1i n VAL 299 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h1i h LEU 300 N -0.27 0.00 -2.04 7.52 3.38 -0.98 -0.90 115.31 122.02 3h1i h LEU 300 Ca -0.26 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.81 3h1i h LEU 300 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3h1i h LEU 300 CO -0.13 0.00 0.29 -0.29 0.09 0.00 0.00 178.44 178.40 3h1i h ILE 301 N 0.00 0.71 -0.84 1.22 2.10 -1.12 -2.07 117.51 117.51 3h1i h ILE 301 Ca 0.19 0.00 0.19 0.00 1.08 0.00 0.00 64.86 66.33 3h1i h ILE 301 Cb 1.15 0.79 -0.15 0.00 -1.09 0.00 0.00 36.82 37.52 3h1i h ILE 301 CO -0.00 0.00 -0.04 -0.07 -1.08 0.00 0.00 178.15 176.96 3h1i h LEU 302 N 0.00 -0.48 -1.97 2.19 3.38 -1.42 0.52 115.31 117.52 3h1i h LEU 302 Ca 0.17 0.23 0.25 0.00 0.09 0.00 0.00 57.88 58.63 3h1i h LEU 302 Cb 0.75 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3h1i h LEU 302 CO -0.00 -0.24 0.66 -0.26 0.09 0.00 0.00 178.44 178.68 3h1i h PHE 303 N 0.06 0.00 0.04 1.13 0.05 -1.60 -2.43 116.94 114.19 3h1i h PHE 303 Ca 0.46 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 62.07 3h1i h PHE 303 Cb 0.82 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.79 3h1i h PHE 303 CO -0.50 0.00 -0.71 -0.07 -0.18 0.00 0.00 178.31 176.85 3h1i h LEU 304 N 0.00 0.55 -0.42 1.54 3.38 -0.13 -3.37 115.31 116.87 3h1i h LEU 304 Ca 0.41 -0.81 0.08 0.00 0.09 0.00 0.00 57.88 57.65 3h1i h LEU 304 Cb 1.72 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 42.22 3h1i h LEU 304 CO -0.00 1.30 -0.11 -0.38 0.09 0.00 0.00 178.44 179.33 3h1i n ILE 305 N -4.16 -0.18 -0.00 1.22 2.08 -0.91 0.26 119.36 117.67 3h1i n ILE 305 Ca -0.11 0.96 0.23 0.00 0.56 0.00 0.00 62.75 64.38 3h1i n ILE 305 Cb 0.74 -1.32 0.72 0.00 -0.75 0.00 0.00 39.64 39.03 3h1i n ILE 305 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3h1i h PRO 306 N 0.00 0.00 0.00 0.38 0.11 -1.76 0.25 132.00 130.98 3h1i h PRO 306 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3h1i h PRO 306 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3h1i h PRO 306 CO -0.43 0.00 -1.09 1.19 -0.21 0.00 0.00 178.00 177.46 3h1i n PHE 307 N -3.85 0.09 -1.47 0.65 3.72 0.74 -4.14 117.46 113.21 3h1i n PHE 307 Ca 0.11 0.03 -0.36 0.00 -0.05 0.00 0.00 57.45 57.18 3h1i n PHE 307 Cb 0.77 -0.25 0.07 0.00 -0.94 0.00 0.00 39.48 39.13 3h1i n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1i n LEU 308 N -1.77 7.67 -4.27 4.37 4.77 0.88 -4.87 117.00 123.79 3h1i n LEU 308 Ca 0.02 -4.42 -0.34 0.00 -0.03 0.00 0.00 56.01 51.25 3h1i n LEU 308 Cb 0.40 -1.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.34 3h1i n LEU 308 CO 0.42 1.54 -0.46 -2.28 -1.33 0.00 0.00 177.39 175.27 3h1i s HIS 309 N -3.87 2.83 0.00 -1.77 2.46 -1.20 -4.39 115.29 109.34 3h1i s HIS 309 Ca 0.62 -1.05 0.00 0.00 0.47 0.00 0.00 55.06 55.09 3h1i s HIS 309 Cb 0.49 -1.94 0.00 0.00 -0.13 0.00 0.00 32.58 31.00 3h1i s HIS 309 CO -0.11 -0.50 0.00 1.63 -2.47 0.00 0.00 174.74 173.29 3h1i n LYS 310 N 4.24 2.55 -1.94 2.88 4.76 -1.26 -5.07 118.16 124.32 3h1i n LYS 310 Ca -0.19 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.84 3h1i n LYS 310 Cb 0.51 -0.74 -0.02 0.00 -1.84 0.00 0.00 35.03 32.94 3h1i n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3h1i s SER 311 N -1.16 6.57 0.61 4.39 0.15 -1.26 -4.71 113.70 118.29 3h1i s SER 311 Ca 0.00 2.75 0.37 0.00 0.70 0.00 0.00 55.95 59.76 3h1i s SER 311 Cb 0.00 -2.63 1.99 0.00 -1.71 0.00 0.00 66.02 63.68 3h1i s SER 311 CO 0.00 -0.77 2.25 0.11 1.20 0.00 0.00 173.24 176.03 3h1i h LYS 312 N 5.05 0.00 -6.21 5.44 1.79 -1.97 -3.41 116.57 117.26 3h1i h LYS 312 Ca -0.46 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.55 3h1i h LYS 312 Cb 1.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 3h1i h LYS 312 CO 0.79 0.02 -0.41 -0.65 -1.08 0.00 0.00 179.45 178.11 3h1i s GLN 313 N -4.24 3.38 -0.23 3.15 -0.21 -1.26 -5.08 119.66 115.18 3h1i s GLN 313 Ca -0.04 -0.81 -0.15 0.00 0.02 0.00 0.00 55.36 54.39 3h1i s GLN 313 Cb 0.13 -2.88 -0.17 0.00 1.00 0.00 0.00 33.01 31.09 3h1i s GLN 313 CO 0.49 0.36 -0.03 -2.13 -2.12 0.00 0.00 175.29 171.87 3h1i n ARG 314 N -1.45 0.60 -3.62 2.91 0.63 -1.26 -4.98 116.66 109.49 3h1i n ARG 314 Ca -0.07 0.38 -0.21 0.00 -0.92 0.00 0.00 57.85 57.03 3h1i n ARG 314 Cb 0.57 -1.62 -0.01 0.00 0.45 0.00 0.00 32.46 31.85 3h1i n ARG 314 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3h1i s THR 315 N -2.46 4.70 -2.05 5.15 -4.23 -1.26 -3.94 115.64 111.55 3h1i s THR 315 Ca -0.33 -0.87 0.22 0.00 -1.18 0.00 0.00 61.69 59.53 3h1i s THR 315 Cb 0.10 -3.66 0.59 0.00 1.34 0.00 0.00 72.50 70.86 3h1i s THR 315 CO 0.57 -0.30 1.79 0.23 -0.54 0.00 0.00 174.62 176.37 3h1i n MET 316 N -1.61 1.11 -0.33 3.99 2.81 -0.71 -3.99 117.12 118.39 3h1i n MET 316 Ca -0.04 -0.17 0.15 0.00 -1.81 0.00 0.00 57.70 55.83 3h1i n MET 316 Cb 0.57 -1.35 0.38 0.00 -0.71 0.00 0.00 33.22 32.11 3h1i n MET 316 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h1i h THR 317 N 0.35 0.69 -0.47 2.03 2.02 -1.83 -1.22 112.91 114.49 3h1i h THR 317 Ca 0.00 -0.23 -0.27 0.00 0.77 0.00 0.00 66.41 66.69 3h1i h THR 317 Cb 0.08 -0.03 -0.16 0.00 -1.74 0.00 0.00 68.15 66.30 3h1i h THR 317 CO 0.00 0.12 -0.05 0.49 0.37 0.00 0.00 175.52 176.45 3h1i n PHE 318 N -4.69 1.50 -3.30 3.16 0.99 -1.26 -4.74 117.46 109.11 3h1i n PHE 318 Ca 0.23 -1.78 -0.25 0.00 -0.00 0.00 0.00 57.45 55.64 3h1i n PHE 318 Cb 0.62 -0.57 -0.08 0.00 -1.00 0.00 0.00 39.48 38.45 3h1i n PHE 318 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3h1i n ARG 319 N -1.08 0.95 -0.32 -1.08 1.74 -0.46 -4.97 116.66 111.44 3h1i n ARG 319 Ca 0.38 -3.50 0.20 0.00 -0.77 0.00 0.00 57.85 54.16 3h1i n ARG 319 Cb 1.05 -1.52 0.40 0.00 -1.02 0.00 0.00 32.46 31.37 3h1i n ARG 319 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3h1i h PRO 320 N 4.42 0.16 0.50 5.56 0.13 -1.85 -0.10 132.00 140.81 3h1i h PRO 320 Ca 0.13 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 3h1i h PRO 320 Cb 0.85 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3h1i h PRO 320 CO 0.51 0.11 -0.28 -0.07 -0.23 0.00 0.00 178.00 178.04 3h1i h LEU 321 N 0.16 -0.68 -0.66 1.56 3.38 -1.94 -1.21 115.31 115.92 3h1i h LEU 321 Ca 0.67 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.81 3h1i h LEU 321 Cb 1.53 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 42.34 3h1i h LEU 321 CO -0.71 -0.44 -0.20 0.28 0.09 0.00 0.00 178.44 177.45 3h1i h SER 322 N -0.72 -0.74 -0.37 -0.43 0.02 -1.51 -1.85 113.55 107.95 3h1i h SER 322 Ca -0.07 0.21 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3h1i h SER 322 Cb 0.56 0.45 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 3h1i h SER 322 CO 0.09 -0.24 -0.40 1.56 -1.14 0.00 0.00 176.83 176.70 3h1i h GLN 323 N -0.04 -0.22 -0.96 3.45 4.20 -0.82 0.58 115.11 121.30 3h1i h GLN 323 Ca 0.31 0.01 0.25 0.00 0.06 0.00 0.00 58.65 59.28 3h1i h GLN 323 Cb 0.51 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.21 3h1i h GLN 323 CO -0.70 -0.15 0.52 1.15 -0.67 0.00 0.00 178.83 178.98 3h1i h THR 324 N -0.23 0.48 0.47 -0.54 2.02 -0.45 0.22 112.91 114.87 3h1i h THR 324 Ca 0.06 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3h1i h THR 324 Cb 0.39 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 3h1i h THR 324 CO -0.47 0.09 -0.23 0.25 0.37 0.00 0.00 175.52 175.54 3h1i h LEU 325 N 0.48 -0.54 -0.12 2.58 5.85 0.19 -2.00 115.31 121.75 3h1i h LEU 325 Ca 0.63 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.30 3h1i h LEU 325 Cb 1.23 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 3h1i h LEU 325 CO -0.52 -0.26 -0.07 0.33 -0.34 0.00 0.00 178.44 177.58 3h1i n PHE 326 N -5.30 -0.05 -0.32 1.25 7.35 0.17 -0.69 117.46 119.87 3h1i n PHE 326 Ca -0.11 0.15 0.20 0.00 -0.76 0.00 0.00 57.45 56.92 3h1i n PHE 326 Cb 0.30 -0.50 0.46 0.00 0.35 0.00 0.00 39.48 40.09 3h1i n PHE 326 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 3h1i h TRP 327 N 0.00 0.75 -0.61 -5.13 4.06 -1.22 0.95 115.95 114.74 3h1i h TRP 327 Ca 0.02 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.01 3h1i h TRP 327 Cb 0.05 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 27.95 3h1i h TRP 327 CO -0.93 0.11 0.39 1.25 -3.56 0.00 0.00 178.44 175.70 3h1i h LEU 328 N 0.49 0.65 -0.69 -4.49 5.85 -0.11 0.26 115.31 117.26 3h1i h LEU 328 Ca 0.57 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.25 3h1i h LEU 328 Cb 1.30 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 3h1i h LEU 328 CO -0.31 0.46 0.29 0.25 -0.34 0.00 0.00 178.44 178.80 3h1i h LEU 329 N 0.78 0.93 0.18 2.25 5.85 0.28 0.76 115.31 126.33 3h1i h LEU 329 Ca 0.24 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3h1i h LEU 329 Cb -0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3h1i h LEU 329 CO -0.08 0.83 -0.21 0.58 -0.34 0.00 0.00 178.44 179.22 3h1i h VAL 330 N 0.97 0.00 -0.98 1.05 2.07 -0.36 -0.81 116.25 118.18 3h1i h VAL 330 Ca 0.23 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.01 3h1i h VAL 330 Cb 0.18 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.89 3h1i h VAL 330 CO -0.02 0.00 0.67 0.00 0.02 0.00 0.00 177.57 178.24 3h1i h ALA 331 N -1.37 2.56 -0.59 1.67 0.00 -0.77 0.63 119.26 121.40 3h1i h ALA 331 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3h1i h ALA 331 Cb 0.35 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3h1i h ALA 331 CO -0.04 -0.88 0.33 -0.97 0.00 0.00 0.00 179.25 177.69 3h1i h ASN 332 N 0.21 0.72 -0.00 0.00 -1.24 0.18 0.72 115.58 116.16 3h1i h ASN 332 Ca 0.50 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.42 3h1i h ASN 332 Cb 1.60 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.47 3h1i h ASN 332 CO -0.13 0.58 -0.16 -0.07 -1.29 0.00 0.00 177.43 176.36 3h1i h LEU 333 N 0.82 0.15 -1.94 0.34 3.38 0.15 -1.47 115.31 116.74 3h1i h LEU 333 Ca 0.21 -0.77 0.35 0.00 0.09 0.00 0.00 57.88 57.77 3h1i h LEU 333 Cb 0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3h1i h LEU 333 CO -0.04 0.89 0.92 0.25 0.09 0.00 0.00 178.44 180.56 3h1i h LEU 334 N -0.58 0.00 0.00 1.67 5.85 -0.55 0.30 115.31 122.00 3h1i h LEU 334 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3h1i h LEU 334 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 3h1i h LEU 334 CO 0.03 0.00 -0.02 0.40 -0.34 0.00 0.00 178.44 178.52 3h1i h ILE 335 N 0.00 0.00 -0.75 4.05 2.04 -0.70 -3.11 117.51 119.04 3h1i h ILE 335 Ca 0.58 -0.43 0.30 0.00 1.00 0.00 0.00 64.86 66.31 3h1i h ILE 335 Cb 2.41 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 38.36 3h1i h ILE 335 CO -0.01 0.00 0.36 0.18 0.00 0.00 0.00 178.15 178.69 3h1i n LEU 336 N -3.20 0.23 0.21 1.44 4.77 -0.35 0.14 117.00 120.24 3h1i n LEU 336 Ca -0.00 1.24 -0.15 0.00 -0.03 0.00 0.00 56.01 57.07 3h1i n LEU 336 Cb 0.01 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 3h1i n LEU 336 CO 0.00 -1.38 0.70 0.74 -1.33 0.00 0.00 177.39 176.13 3h1i h THR 337 N 0.00 0.65 -0.35 -5.08 2.02 -0.55 -2.24 112.91 107.36 3h1i h THR 337 Ca 0.61 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.69 3h1i h THR 337 Cb 1.60 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.67 3h1i h THR 337 CO -0.59 0.03 -0.40 -0.25 0.37 0.00 0.00 175.52 174.68 3h1i h TRP 338 N -0.57 -1.24 -0.94 3.16 7.01 0.12 0.96 115.95 124.45 3h1i h TRP 338 Ca -0.05 0.06 0.22 0.00 2.11 0.00 0.00 58.89 61.23 3h1i h TRP 338 Cb 0.43 0.59 -0.18 0.00 -2.10 0.00 0.00 29.16 27.89 3h1i h TRP 338 CO -0.03 -0.34 -0.12 0.82 -2.79 0.00 0.00 178.44 175.98 3h1i h ILE 339 N -0.25 0.07 -0.80 2.65 1.08 -1.34 0.97 117.51 119.89 3h1i h ILE 339 Ca 0.06 -0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.71 3h1i h ILE 339 Cb 0.41 0.05 -0.12 0.00 -3.07 0.00 0.00 36.82 34.09 3h1i h ILE 339 CO -0.46 0.00 0.19 1.23 -0.69 0.00 0.00 178.15 178.42 3h1i h GLY 340 N 0.01 1.14 0.62 5.37 0.00 -0.19 1.24 103.07 111.26 3h1i h GLY 340 Ca 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3h1i h GLY 340 CO -0.93 -0.27 0.00 -1.14 0.00 0.00 0.00 176.54 174.20 3h1i n SER 341 N -5.20 0.00 -4.35 0.19 3.41 0.33 -4.72 113.62 103.29 3h1i n SER 341 Ca 0.17 -1.04 -0.32 0.00 -0.26 0.00 0.00 58.87 57.42 3h1i n SER 341 Cb 0.54 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.34 3h1i n SER 341 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h1i s GLN 342 N -2.00 2.84 1.00 4.33 -1.52 0.43 -5.10 119.66 119.64 3h1i s GLN 342 Ca 0.22 -0.78 -0.16 0.00 -1.95 0.00 0.00 55.36 52.69 3h1i s GLN 342 Cb 0.10 -2.38 -0.03 0.00 -0.22 0.00 0.00 33.01 30.49 3h1i s GLN 342 CO 0.17 0.38 -0.19 -0.35 -0.25 0.00 0.00 175.29 175.05 3h1i n PRO 343 N 3.00 -0.42 -2.78 2.91 -0.04 -1.26 -4.85 135.00 131.56 3h1i n PRO 343 Ca -0.18 -0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 62.75 3h1i n PRO 343 Cb 0.52 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 3h1i n PRO 343 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3h1i s VAL 344 N -2.22 4.44 0.04 0.52 1.01 -1.26 -4.71 120.40 118.22 3h1i s VAL 344 Ca 0.50 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 3h1i s VAL 344 Cb -0.15 -4.92 0.00 0.00 0.00 0.00 0.00 36.38 31.31 3h1i s VAL 344 CO 0.71 -1.71 0.08 -0.62 0.00 0.00 0.00 175.10 173.56 3h1i n GLU 345 N 7.40 0.11 -3.74 2.72 1.02 -1.26 -4.98 120.64 121.91 3h1i n GLU 345 Ca 0.30 -0.27 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 3h1i n GLU 345 Cb 0.49 0.30 -0.05 0.00 -0.02 0.00 0.00 31.44 32.16 3h1i n GLU 345 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3h1i s HIS 346 N -7.16 3.56 0.14 -0.32 5.65 -1.26 0.33 115.29 116.22 3h1i s HIS 346 Ca 0.02 0.56 -0.07 0.00 0.25 0.00 0.00 55.06 55.82 3h1i s HIS 346 Cb -0.00 -1.99 -0.05 0.00 -1.18 0.00 0.00 32.58 29.36 3h1i s HIS 346 CO 0.02 0.57 1.37 -1.00 -0.65 0.00 0.00 174.74 175.05 3h1i h PRO 347 N 3.69 0.61 0.00 2.88 0.13 -2.02 -3.47 132.00 133.83 3h1i h PRO 347 Ca -0.49 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.14 3h1i h PRO 347 Cb 1.19 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3h1i h PRO 347 CO 0.68 1.12 0.00 1.19 -0.23 0.00 0.00 178.00 180.76 3h1i n PHE 348 N -3.89 0.00 0.15 1.56 0.99 -1.15 -0.44 117.46 114.67 3h1i n PHE 348 Ca -0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.26 3h1i n PHE 348 Cb 0.73 -0.38 -0.06 0.00 -1.00 0.00 0.00 39.48 38.76 3h1i n PHE 348 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 3h1i h ILE 349 N 0.00 0.56 -0.23 4.37 2.04 -0.41 0.83 117.51 124.67 3h1i h ILE 349 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3h1i h ILE 349 Cb 0.00 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3h1i h ILE 349 CO 0.00 0.00 0.01 -0.29 0.00 0.00 0.00 178.15 177.87 3h1i h ILE 350 N -0.44 1.25 -1.01 -0.67 6.09 -1.01 -0.58 117.51 121.14 3h1i h ILE 350 Ca -0.00 -0.85 0.24 0.00 -1.37 0.00 0.00 64.86 62.87 3h1i h ILE 350 Cb 0.41 1.35 -0.12 0.00 0.47 0.00 0.00 36.82 38.93 3h1i h ILE 350 CO -0.05 0.27 0.60 0.40 -3.07 0.00 0.00 178.15 176.30 3h1i h ILE 351 N 0.18 0.56 0.38 2.19 2.04 -1.29 -1.00 117.51 120.57 3h1i h ILE 351 Ca 0.07 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3h1i h ILE 351 Cb 0.38 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3h1i h ILE 351 CO 0.01 0.11 -0.18 1.23 0.00 0.00 0.00 178.15 179.32 3h1i h GLY 352 N 0.60 -0.54 -1.26 5.37 0.00 -0.14 -2.63 103.07 104.48 3h1i h GLY 352 Ca 0.64 0.20 0.46 0.00 0.00 0.00 0.00 47.33 48.63 3h1i h GLY 352 CO -0.46 -0.20 0.80 1.46 0.00 0.00 0.00 176.54 178.14 3h1i h GLN 353 N -0.63 0.01 0.58 4.80 4.20 -0.30 0.03 115.11 123.80 3h1i h GLN 353 Ca -0.05 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3h1i h GLN 353 Cb 0.39 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.18 3h1i h GLN 353 CO 0.09 0.01 -0.28 0.52 -0.67 0.00 0.00 178.83 178.50 3h1i h MET 354 N 0.01 -0.74 -1.22 1.46 2.86 -1.11 -1.77 114.93 114.42 3h1i h MET 354 Ca 0.87 0.05 0.36 0.00 -2.06 0.00 0.00 59.70 58.92 3h1i h MET 354 Cb 2.67 0.17 -0.10 0.00 0.06 0.00 0.00 31.60 34.40 3h1i h MET 354 CO -0.54 -0.50 0.81 0.00 1.06 0.00 0.00 176.91 177.74 3h1i h ALA 355 N -1.31 2.64 -0.22 6.32 0.00 -0.64 2.39 119.26 128.44 3h1i h ALA 355 Ca -0.08 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3h1i h ALA 355 Cb 0.59 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3h1i h ALA 355 CO 0.13 -1.14 -0.45 0.77 0.00 0.00 0.00 179.25 178.56 3h1i h SER 356 N 0.19 0.78 -0.70 0.00 0.02 -1.36 0.94 113.55 113.43 3h1i h SER 356 Ca 0.70 -0.55 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 3h1i h SER 356 Cb 2.17 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 64.45 3h1i h SER 356 CO -0.30 1.18 0.19 0.25 -1.14 0.00 0.00 176.83 177.01 3h1i h LEU 357 N 0.41 1.06 0.25 5.07 5.85 0.39 -2.81 115.31 125.54 3h1i h LEU 357 Ca 0.01 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 3h1i h LEU 357 Cb 1.06 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 3h1i h LEU 357 CO 0.10 1.01 -0.40 -1.28 -0.34 0.00 0.00 178.44 177.53 3h1i h SER 358 N 1.07 -1.14 0.00 1.25 0.87 0.36 -2.61 113.55 113.35 3h1i h SER 358 Ca 0.23 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 3h1i h SER 358 Cb 0.35 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3h1i h SER 358 CO -0.00 -0.47 0.00 0.00 -0.53 0.00 0.00 176.83 175.83 3h1i n TYR 359 N -4.76 0.00 -0.33 2.24 9.36 0.32 -1.75 117.16 122.25 3h1i n TYR 359 Ca -0.08 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.39 3h1i n TYR 359 Cb 0.34 -0.10 0.49 0.00 -0.63 0.00 0.00 39.34 39.44 3h1i n TYR 359 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 3h1i h PHE 360 N 0.00 0.80 -0.41 2.98 -1.00 -1.55 -1.01 116.94 116.75 3h1i h PHE 360 Ca 0.00 0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.71 3h1i h PHE 360 Cb 0.00 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 3h1i h PHE 360 CO -0.18 -0.29 -0.19 1.15 -1.61 0.00 0.00 178.31 177.18 3h1i h THR 361 N 0.19 1.28 -0.62 -1.55 2.02 -1.03 0.82 112.91 114.01 3h1i h THR 361 Ca 0.75 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 66.62 3h1i h THR 361 Cb 1.80 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 69.43 3h1i h THR 361 CO -0.68 0.45 0.39 0.40 0.37 0.00 0.00 175.52 176.45 3h1i h ILE 362 N 0.68 1.10 -0.00 3.11 2.04 -0.34 0.69 117.51 124.79 3h1i h ILE 362 Ca 0.09 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 3h1i h ILE 362 Cb 0.75 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3h1i h ILE 362 CO 0.06 0.14 -0.21 -0.07 0.00 0.00 0.00 178.15 178.08 3h1i h LEU 363 N 0.78 0.19 0.00 1.44 3.38 -1.33 -0.73 115.31 119.05 3h1i h LEU 363 Ca 0.24 -0.77 -0.16 0.00 0.09 0.00 0.00 57.88 57.29 3h1i h LEU 363 Cb -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h1i h LEU 363 CO -0.08 0.93 -0.80 -0.07 0.09 0.00 0.00 178.44 178.51 3h1i h LEU 364 N -0.53 0.00 0.00 1.67 3.38 0.75 -3.42 115.31 117.15 3h1i h LEU 364 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3h1i h LEU 364 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3h1i h LEU 364 CO 0.04 0.72 -0.22 -0.38 0.09 0.00 0.00 178.44 178.69 3h1i n ILE 365 N -3.25 0.86 0.17 1.22 5.41 0.22 -4.74 119.36 119.26 3h1i n ILE 365 Ca -0.00 0.28 -0.14 0.00 1.00 0.00 0.00 62.75 63.89 3h1i n ILE 365 Cb 0.83 -1.48 -0.07 0.00 -0.71 0.00 0.00 39.64 38.22 3h1i n ILE 365 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3h1i h LEU 366 N 0.00 -0.56 -0.50 1.39 3.38 -1.09 -1.58 115.31 116.36 3h1i h LEU 366 Ca 0.00 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.10 3h1i h LEU 366 Cb 0.22 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 3h1i h LEU 366 CO 0.00 -0.33 -0.39 -0.26 0.09 0.00 0.00 178.44 177.55 3h1i h PHE 367 N -0.49 -1.12 -0.05 1.13 0.05 -1.34 1.27 116.94 116.40 3h1i h PHE 367 Ca -0.01 0.07 -0.08 0.00 3.82 0.00 0.00 57.97 61.77 3h1i h PHE 367 Cb 0.44 0.56 -0.01 0.00 2.00 0.00 0.00 35.95 38.94 3h1i h PHE 367 CO -0.13 -0.41 -0.34 -1.00 -0.18 0.00 0.00 178.31 176.25 3h1i h PRO 368 N -0.25 0.09 0.23 1.51 0.13 -1.76 -1.47 132.00 130.49 3h1i h PRO 368 Ca 0.18 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 3h1i h PRO 368 Cb 0.56 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3h1i h PRO 368 CO -0.62 0.42 -0.11 1.15 -0.23 0.00 0.00 178.00 178.61 3h1i h THR 369 N 0.08 0.28 -0.69 1.56 2.02 0.32 -2.10 112.91 114.38 3h1i h THR 369 Ca 0.01 -0.90 0.20 0.00 0.77 0.00 0.00 66.41 66.49 3h1i h THR 369 Cb 0.64 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3h1i h THR 369 CO 0.05 0.08 0.54 0.40 0.37 0.00 0.00 175.52 176.96 3h1i h ILE 370 N -1.04 0.54 0.46 3.11 1.08 0.14 -1.01 117.51 120.79 3h1i h ILE 370 Ca -0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 3h1i h ILE 370 Cb 0.36 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 3h1i h ILE 370 CO 0.05 0.00 -0.22 1.23 -0.69 0.00 0.00 178.15 178.52 3h1i h GLY 371 N 0.00 -0.64 0.56 5.37 0.00 -1.18 -0.98 103.07 106.20 3h1i h GLY 371 Ca 0.33 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 3h1i h GLY 371 CO -0.00 -0.23 -0.48 -0.84 0.00 0.00 0.00 176.54 174.98 3h1i h THR 372 N -0.81 0.00 -1.00 4.70 2.02 -0.50 -1.94 112.91 115.38 3h1i h THR 372 Ca -0.06 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.40 3h1i h THR 372 Cb 0.56 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 66.78 3h1i h THR 372 CO 0.10 0.00 0.04 0.25 0.37 0.00 0.00 175.52 176.29 3h1i h LEU 373 N -1.02 -0.47 -0.97 2.58 5.85 -1.37 0.38 115.31 120.30 3h1i h LEU 373 Ca -0.07 0.28 0.16 0.00 0.84 0.00 0.00 57.88 59.09 3h1i h LEU 373 Cb 0.87 0.49 -0.10 0.00 0.37 0.00 0.00 40.66 42.29 3h1i h LEU 373 CO -0.02 -0.37 0.58 -0.33 -0.34 0.00 0.00 178.44 177.97 3h1i h GLU 374 N 0.00 0.78 0.00 1.25 5.08 -0.36 -1.73 114.58 119.60 3h1i h GLU 374 Ca 0.62 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.83 3h1i h GLU 374 Cb 1.29 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3h1i h GLU 374 CO -0.93 0.51 -0.48 -0.91 -1.00 0.00 0.00 179.01 176.20 3h1i h ASN 375 N 0.80 0.00 1.16 1.42 2.35 -0.09 -2.73 115.58 118.49 3h1i h ASN 375 Ca 0.53 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.20 3h1i h ASN 375 Cb 0.73 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 3h1i h ASN 375 CO -0.35 0.48 -0.38 0.11 -1.65 0.00 0.00 177.43 175.65 3h1i h LYS 376 N 0.00 0.00 0.00 0.81 1.57 -1.20 0.34 116.57 118.09 3h1i h LYS 376 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 3h1i h LYS 376 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 3h1i h LYS 376 CO 0.06 0.38 -0.48 0.52 -0.57 0.00 0.00 179.45 179.36 3h1i h MET 377 N 0.00 0.00 0.00 3.15 2.86 -1.17 -2.53 114.93 117.24 3h1i h MET 377 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h1i h MET 377 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3h1i h MET 377 CO 0.05 0.48 -0.58 1.28 1.06 0.00 0.00 176.91 179.20 3h1i n LEU 378 N -3.32 0.69 0.00 1.22 4.77 -0.94 -4.95 117.00 114.47 3h1i n LEU 378 Ca 0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3h1i n LEU 378 Cb 0.67 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3h1i n LEU 378 CO 0.39 -0.05 0.00 -3.20 -1.33 0.00 0.00 177.39 173.20 3h1i n ASN 379 N -2.09 -1.24 -0.18 -1.43 5.15 0.37 -5.09 115.26 110.75 3h1i n ASN 379 Ca 0.03 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.17 3h1i n ASN 379 Cb 0.43 -0.21 0.79 0.00 -0.53 0.00 0.00 39.78 40.27 3h1i n ASN 379 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44