#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu1 n ASN 3 N 0.00 0.00 0.00 3.42 5.15 -1.26 -5.02 115.26 117.55 1nu1 n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1nu1 n ASN 3 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1nu1 n ASN 3 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1nu1 n ILE 4 N 0.00 0.00 0.25 -1.44 2.08 -1.26 -4.93 119.36 114.06 1nu1 n ILE 4 Ca 0.00 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.41 1nu1 n ILE 4 Cb 0.00 -0.02 0.64 0.00 -0.75 0.00 0.00 39.64 39.52 1nu1 n ILE 4 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1nu1 h ARG 5 N 0.00 0.00 0.00 0.38 2.43 -1.95 -2.90 114.38 112.34 1nu1 h ARG 5 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nu1 h ARG 5 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1nu1 h ARG 5 CO 0.00 0.16 -0.62 1.63 -1.51 0.00 0.00 179.97 179.63 1nu1 n LYS 6 N -3.77 0.03 0.00 0.20 5.02 -1.26 -2.94 118.16 115.44 1nu1 n LYS 6 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1nu1 n LYS 6 Cb 0.27 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1nu1 n LYS 6 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1nu1 n SER 7 N -1.56 3.75 -4.65 4.39 3.41 -1.20 -4.68 113.62 113.08 1nu1 n SER 7 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1nu1 n SER 7 Cb 0.35 0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 64.91 1nu1 n SER 7 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1nu1 s HIS 8 N -1.57 1.89 0.30 7.33 5.65 -1.10 -4.84 115.29 122.96 1nu1 s HIS 8 Ca 0.00 0.19 0.15 0.00 0.25 0.00 0.00 55.06 55.65 1nu1 s HIS 8 Cb 0.00 -3.96 1.04 0.00 -1.18 0.00 0.00 32.58 28.48 1nu1 s HIS 8 CO 0.00 -3.90 1.33 -2.30 -0.65 0.00 0.00 174.74 169.22 1nu1 n PRO 9 N 7.31 -0.05 -0.06 2.88 -0.02 -1.26 -0.05 135.00 143.75 1nu1 n PRO 9 Ca 0.18 1.18 -0.08 0.00 -2.02 0.00 0.00 63.50 62.77 1nu1 n PRO 9 Cb 0.43 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 1nu1 n PRO 9 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nu1 h LEU 10 N 0.00 -0.01 -0.47 2.45 3.38 -1.98 -3.34 115.31 115.34 1nu1 h LEU 10 Ca 0.68 -0.52 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1nu1 h LEU 10 Cb 1.73 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.41 1nu1 h LEU 10 CO -0.68 0.75 0.01 0.24 0.09 0.00 0.00 178.44 178.85 1nu1 h MET 11 N -0.99 0.13 -0.86 1.13 2.86 -0.89 -0.89 114.93 115.41 1nu1 h MET 11 Ca -0.00 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1nu1 h MET 11 Cb 0.53 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 32.05 1nu1 h MET 11 CO 0.00 0.08 -0.55 0.87 1.06 0.00 0.00 176.91 178.38 1nu1 h LYS 12 N 0.13 -0.05 -0.73 1.72 1.57 -0.35 0.49 116.57 119.36 1nu1 h LYS 12 Ca 0.24 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1nu1 h LYS 12 Cb 0.35 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 1nu1 h LYS 12 CO -0.38 -0.03 -0.49 0.82 -0.57 0.00 0.00 179.45 178.80 1nu1 h ILE 13 N -0.05 0.04 -0.77 1.86 1.08 -1.30 0.61 117.51 118.98 1nu1 h ILE 13 Ca 0.14 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.62 1nu1 h ILE 13 Cb 0.41 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.15 1nu1 h ILE 13 CO -0.84 0.00 0.51 0.58 -0.69 0.00 0.00 178.15 177.71 1nu1 h VAL 14 N -0.16 1.20 -0.56 1.67 2.07 -0.22 -2.73 116.25 117.51 1nu1 h VAL 14 Ca 0.18 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1nu1 h VAL 14 Cb 0.53 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1nu1 h VAL 14 CO -0.79 0.19 0.15 -1.13 0.02 0.00 0.00 177.57 176.01 1nu1 h ASN 15 N 1.05 0.85 -0.05 0.57 -1.24 0.39 0.19 115.58 117.33 1nu1 h ASN 15 Ca 0.28 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1nu1 h ASN 15 Cb -0.12 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.71 1nu1 h ASN 15 CO -0.06 0.85 0.00 0.59 -1.29 0.00 0.00 177.43 177.52 1nu1 n ASN 16 N -4.40 0.33 0.00 1.15 3.02 0.17 -0.86 115.26 114.66 1nu1 n ASN 16 Ca 0.03 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 1nu1 n ASN 16 Cb 0.23 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1nu1 n ASN 16 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nu1 n ALA 17 N -0.39 1.79 -1.20 5.41 0.00 -0.85 -4.43 120.51 120.84 1nu1 n ALA 17 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1nu1 n ALA 17 Cb 0.07 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1nu1 n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nu1 n PHE 18 N -1.55 0.00 -0.01 0.00 3.72 -0.00 -4.87 117.46 114.74 1nu1 n PHE 18 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 1nu1 n PHE 18 Cb 0.23 0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 1nu1 n PHE 18 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1nu1 n ILE 19 N 0.00 0.15 -0.08 4.37 2.08 -0.28 -4.22 119.36 121.37 1nu1 n ILE 19 Ca 0.00 -0.04 -0.10 0.00 0.56 0.00 0.00 62.75 63.17 1nu1 n ILE 19 Cb 0.41 -1.49 -0.08 0.00 -0.75 0.00 0.00 39.64 37.73 1nu1 n ILE 19 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1nu1 n ASP 20 N -3.09 2.51 -1.54 4.38 10.43 -0.04 -1.40 116.55 127.79 1nu1 n ASP 20 Ca -0.05 -0.07 -0.21 0.00 2.57 0.00 0.00 54.79 57.03 1nu1 n ASP 20 Cb 0.54 0.02 -0.03 0.00 1.84 0.00 0.00 41.12 43.49 1nu1 n ASP 20 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1nu1 n LEU 21 N -2.85 0.20 -4.76 0.64 7.94 -1.25 -4.27 117.00 112.66 1nu1 n LEU 21 Ca -0.27 0.39 -0.40 0.00 -1.11 0.00 0.00 56.01 54.62 1nu1 n LEU 21 Cb 0.84 -0.30 -0.04 0.00 0.53 0.00 0.00 43.42 44.45 1nu1 n LEU 21 CO 0.19 -0.46 0.82 -2.84 -1.11 0.00 0.00 177.39 173.99 1nu1 s PRO 22 N 0.49 4.54 0.02 1.96 0.02 -1.26 -1.52 135.00 139.25 1nu1 s PRO 22 Ca 0.33 1.85 -0.02 0.00 0.02 0.00 0.00 61.00 63.18 1nu1 s PRO 22 Cb -0.46 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 30.94 1nu1 s PRO 22 CO 0.23 0.10 0.01 0.00 -0.33 0.00 0.00 177.00 177.01 1nu1 s ALA 23 N -1.20 0.07 0.25 -1.55 0.00 0.23 -4.72 121.76 114.83 1nu1 s ALA 23 Ca 0.47 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1nu1 s ALA 23 Cb -0.32 0.17 -0.13 0.00 0.00 0.00 0.00 23.12 22.84 1nu1 s ALA 23 CO 0.42 -0.21 1.50 -2.30 0.00 0.00 0.00 175.76 175.17 1nu1 n PRO 24 N 1.33 2.31 0.00 0.00 -0.02 -1.26 0.27 135.00 137.63 1nu1 n PRO 24 Ca -0.22 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 1nu1 n PRO 24 Cb 0.56 -2.54 0.60 0.00 -0.02 0.00 0.00 33.50 32.10 1nu1 n PRO 24 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nu1 n SER 25 N 2.33 0.00 -0.00 2.55 3.41 -1.22 -3.53 113.62 117.16 1nu1 n SER 25 Ca 0.11 -0.35 -0.22 0.00 -0.26 0.00 0.00 58.87 58.15 1nu1 n SER 25 Cb 0.33 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1nu1 n SER 25 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1nu1 h ASN 26 N 0.00 0.38 -2.94 4.04 -0.00 -1.85 -3.50 115.58 111.72 1nu1 h ASN 26 Ca 0.00 -0.88 -0.59 0.00 -0.00 0.00 0.00 56.30 54.84 1nu1 h ASN 26 Cb 0.10 -0.12 0.14 0.00 -0.00 0.00 0.00 38.32 38.44 1nu1 h ASN 26 CO 0.00 1.77 -0.01 2.30 -0.00 0.00 0.00 177.43 181.48 1nu1 n ILE 27 N -3.70 2.43 -3.45 2.57 -5.35 -1.23 -4.72 119.36 105.91 1nu1 n ILE 27 Ca -0.30 -0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 61.55 1nu1 n ILE 27 Cb 0.98 -0.97 0.01 0.00 -1.74 0.00 0.00 39.64 37.92 1nu1 n ILE 27 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nu1 n SER 28 N 0.53 1.64 -0.31 7.28 3.41 -1.26 -4.97 113.62 119.94 1nu1 n SER 28 Ca 0.11 -1.94 0.33 0.00 -0.26 0.00 0.00 58.87 57.10 1nu1 n SER 28 Cb 0.41 -0.10 0.72 0.00 -0.26 0.00 0.00 64.21 64.98 1nu1 n SER 28 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nu1 h SER 29 N 0.24 0.06 0.00 4.04 0.02 -1.98 0.38 113.55 116.31 1nu1 h SER 29 Ca -0.17 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1nu1 h SER 29 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1nu1 h SER 29 CO 0.26 0.01 0.00 0.79 -1.14 0.00 0.00 176.83 176.75 1nu1 n TRP 30 N -4.24 0.00 -1.67 3.45 7.02 -1.26 -1.76 117.44 118.97 1nu1 n TRP 30 Ca 0.25 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.69 1nu1 n TRP 30 Cb 1.19 -0.02 0.16 0.00 -2.42 0.00 0.00 31.31 30.22 1nu1 n TRP 30 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1nu1 n TRP 31 N -0.17 0.95 -0.07 -5.99 8.01 0.13 -4.67 117.44 115.64 1nu1 n TRP 31 Ca 0.00 -1.74 -0.11 0.00 -1.31 0.00 0.00 57.50 54.35 1nu1 n TRP 31 Cb 0.04 -0.35 -0.06 0.00 -2.01 0.00 0.00 31.31 28.93 1nu1 n TRP 31 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1nu1 n ASN 32 N -1.02 2.65 0.00 -0.99 3.02 -0.72 -4.37 115.26 113.83 1nu1 n ASN 32 Ca 0.29 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1nu1 n ASN 32 Cb 0.82 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1nu1 n ASN 32 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nu1 n PHE 33 N -3.02 0.00 0.01 3.10 3.72 -1.26 -0.16 117.46 119.85 1nu1 n PHE 33 Ca -0.26 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.04 1nu1 n PHE 33 Cb 0.76 -0.21 -0.08 0.00 -0.94 0.00 0.00 39.48 39.00 1nu1 n PHE 33 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1nu1 h GLY 34 N 0.00 -0.13 2.00 1.37 0.00 -1.90 -1.78 103.07 102.62 1nu1 h GLY 34 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1nu1 h GLY 34 CO 0.00 -0.05 -0.47 1.48 0.00 0.00 0.00 176.54 177.50 1nu1 h SER 35 N -0.86 0.00 0.41 0.19 4.64 -0.82 -3.02 113.55 114.10 1nu1 h SER 35 Ca -0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1nu1 h SER 35 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1nu1 h SER 35 CO 0.02 0.47 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.84 1nu1 h LEU 36 N 0.00 0.16 -0.51 5.97 3.38 -0.63 -0.44 115.31 123.24 1nu1 h LEU 36 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1nu1 h LEU 36 Cb 1.21 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1nu1 h LEU 36 CO 0.06 0.67 0.21 -0.07 0.09 0.00 0.00 178.44 179.40 1nu1 h LEU 37 N 0.11 0.69 -0.46 1.67 3.38 -1.20 -1.12 115.31 118.39 1nu1 h LEU 37 Ca -0.00 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1nu1 h LEU 37 Cb 1.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1nu1 h LEU 37 CO 0.08 0.67 0.29 1.23 0.09 0.00 0.00 178.44 180.79 1nu1 h GLY 38 N 0.68 0.65 0.73 0.83 0.00 -1.24 0.21 103.07 104.93 1nu1 h GLY 38 Ca 0.17 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1nu1 h GLY 38 CO -0.01 0.20 -0.02 -2.22 0.00 0.00 0.00 176.54 174.48 1nu1 h ILE 39 N 0.58 0.87 -0.72 2.60 1.08 -0.84 0.37 117.51 121.44 1nu1 h ILE 39 Ca 0.18 -0.01 0.10 0.00 -0.39 0.00 0.00 64.86 64.74 1nu1 h ILE 39 Cb -0.02 0.85 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 1nu1 h ILE 39 CO -0.07 0.00 0.47 0.00 -0.69 0.00 0.00 178.15 177.87 1nu1 h LEU 41 N 0.61 0.76 0.00 0.00 5.85 0.14 -1.73 115.31 120.94 1nu1 h LEU 41 Ca 0.33 -0.28 -0.20 0.00 0.84 0.00 0.00 57.88 58.58 1nu1 h LEU 41 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1nu1 h LEU 41 CO -0.11 0.85 -1.06 0.16 -0.34 0.00 0.00 178.44 177.93 1nu1 h ILE 42 N 0.65 1.26 -0.24 4.05 3.07 -0.35 -1.97 117.51 123.97 1nu1 h ILE 42 Ca 0.14 -2.90 -0.13 0.00 1.55 0.00 0.00 64.86 63.52 1nu1 h ILE 42 Cb 0.43 2.60 -0.01 0.00 -0.27 0.00 0.00 36.82 39.57 1nu1 h ILE 42 CO 0.01 0.72 -0.38 0.25 -1.05 0.00 0.00 178.15 177.70 1nu1 h LEU 43 N 0.00 0.58 -0.49 0.16 6.46 -0.46 0.37 115.31 121.93 1nu1 h LEU 43 Ca -0.07 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.38 1nu1 h LEU 43 Cb 1.71 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.46 1nu1 h LEU 43 CO 0.10 0.91 0.10 1.56 -0.62 0.00 0.00 178.44 180.48 1nu1 h GLN 44 N 0.46 0.81 -0.49 1.25 1.08 -1.29 -2.26 115.11 114.67 1nu1 h GLN 44 Ca 0.04 -0.21 -0.04 0.00 -1.45 0.00 0.00 58.65 57.00 1nu1 h GLN 44 Cb 0.87 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.18 1nu1 h GLN 44 CO 0.07 0.79 0.15 0.97 -0.95 0.00 0.00 178.83 179.87 1nu1 h ILE 45 N 0.69 1.23 0.00 2.54 2.10 -0.69 0.41 117.51 123.79 1nu1 h ILE 45 Ca 0.15 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 65.33 1nu1 h ILE 45 Cb 0.37 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 1nu1 h ILE 45 CO 0.01 0.28 0.00 -0.11 -1.08 0.00 0.00 178.15 177.24 1nu1 n LEU 46 N -4.51 0.06 -0.13 2.19 7.94 0.13 -0.21 117.00 122.47 1nu1 n LEU 46 Ca 0.01 0.84 -0.04 0.00 -1.11 0.00 0.00 56.01 55.71 1nu1 n LEU 46 Cb 0.19 -0.46 0.04 0.00 0.53 0.00 0.00 43.42 43.72 1nu1 n LEU 46 CO 0.39 -0.46 0.86 0.71 -1.11 0.00 0.00 177.39 177.77 1nu1 h THR 47 N 0.00 0.69 -0.91 1.96 1.35 -1.52 0.11 112.91 114.59 1nu1 h THR 47 Ca 0.00 -0.04 0.24 0.00 -0.55 0.00 0.00 66.41 66.06 1nu1 h THR 47 Cb 0.00 0.56 -0.16 0.00 -1.73 0.00 0.00 68.15 66.82 1nu1 h THR 47 CO 0.00 0.02 0.09 1.23 -0.25 0.00 0.00 175.52 176.61 1nu1 h GLY 48 N 0.13 1.22 1.02 5.82 0.00 -0.21 0.11 103.07 111.16 1nu1 h GLY 48 Ca 0.21 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 1nu1 h GLY 48 CO -0.34 -0.44 0.01 -2.00 0.00 0.00 0.00 176.54 173.78 1nu1 h LEU 49 N 0.08 0.88 -0.55 3.11 5.85 0.19 -2.57 115.31 122.30 1nu1 h LEU 49 Ca 0.55 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1nu1 h LEU 49 Cb 1.12 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1nu1 h LEU 49 CO -0.80 0.96 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.91 1nu1 h PHE 50 N 0.77 1.15 -0.50 1.25 -1.00 0.06 -2.34 116.94 116.32 1nu1 h PHE 50 Ca 0.15 -0.23 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 1nu1 h PHE 50 Cb 0.50 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1nu1 h PHE 50 CO 0.04 1.06 0.31 -0.07 -1.61 0.00 0.00 178.31 178.04 1nu1 h LEU 51 N 0.91 0.59 -1.39 1.54 4.07 -0.85 -2.87 115.31 117.31 1nu1 h LEU 51 Ca 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1nu1 h LEU 51 Cb 0.66 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1nu1 h LEU 51 CO 0.05 0.45 0.00 0.00 -1.08 0.00 0.00 178.44 177.85 1nu1 h ALA 52 N 1.66 1.00 -0.18 1.53 0.00 -0.99 -0.41 119.26 121.87 1nu1 h ALA 52 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nu1 h ALA 52 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nu1 h ALA 52 CO -0.04 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.88 1nu1 n MET 53 N -2.95 1.48 0.00 0.00 2.81 -1.08 -3.99 117.12 113.39 1nu1 n MET 53 Ca 0.01 -0.68 0.00 0.00 -1.81 0.00 0.00 57.70 55.22 1nu1 n MET 53 Cb 0.28 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 1nu1 n MET 53 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1nu1 n HIS 54 N 0.05 0.00 -0.65 2.03 -0.00 -1.02 -5.09 115.22 110.53 1nu1 n HIS 54 Ca 0.06 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.47 1nu1 n HIS 54 Cb 0.19 0.00 0.18 0.00 -0.00 0.00 0.00 29.99 30.36 1nu1 n HIS 54 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1nu1 n TYR 55 N -1.25 -0.61 -4.16 4.41 4.19 -0.19 -4.85 117.16 114.70 1nu1 n TYR 55 Ca 0.00 0.18 -0.18 0.00 3.31 0.00 0.00 57.90 61.21 1nu1 n TYR 55 Cb 0.07 -1.80 -0.12 0.00 0.49 0.00 0.00 39.34 37.97 1nu1 n TYR 55 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 1nu1 s THR 56 N -2.46 1.02 -2.02 2.97 -4.23 -1.26 -4.96 115.64 104.71 1nu1 s THR 56 Ca 0.63 -1.25 0.28 0.00 -1.18 0.00 0.00 61.69 60.17 1nu1 s THR 56 Cb -0.21 -0.99 0.47 0.00 1.34 0.00 0.00 72.50 73.10 1nu1 s THR 56 CO 0.63 -0.24 1.76 -0.24 -0.54 0.00 0.00 174.62 175.99 1nu1 n SER 57 N 1.34 0.97 -4.54 3.99 2.88 -1.26 -4.50 113.62 112.50 1nu1 n SER 57 Ca -0.21 -1.04 -0.31 0.00 -1.33 0.00 0.00 58.87 55.98 1nu1 n SER 57 Cb 0.54 0.03 -0.11 0.00 -0.75 0.00 0.00 64.21 63.92 1nu1 n SER 57 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1nu1 s ASP 58 N -2.27 4.23 0.39 -3.46 2.15 -1.26 -3.73 116.67 112.72 1nu1 s ASP 58 Ca 0.32 -0.34 0.19 0.00 0.43 0.00 0.00 52.55 53.15 1nu1 s ASP 58 Cb 0.20 -0.81 1.13 0.00 -0.30 0.00 0.00 42.92 43.14 1nu1 s ASP 58 CO 0.43 0.23 1.72 0.71 -0.17 0.00 0.00 175.17 178.09 1nu1 h THR 59 N 3.64 0.42 0.00 1.71 1.35 -1.91 1.23 112.91 119.34 1nu1 h THR 59 Ca -0.48 -0.12 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 1nu1 h THR 59 Cb 1.16 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 1nu1 h THR 59 CO 0.51 0.06 -0.18 0.74 -0.25 0.00 0.00 175.52 176.40 1nu1 h THR 60 N 0.35 0.80 0.00 6.82 2.02 -1.99 -3.23 112.91 117.68 1nu1 h THR 60 Ca 0.67 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1nu1 h THR 60 Cb 1.70 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1nu1 h THR 60 CO -0.39 0.18 0.00 0.35 0.37 0.00 0.00 175.52 176.03 1nu1 n THR 61 N -3.83 0.00 -0.07 3.16 -2.24 0.50 -4.81 114.28 106.99 1nu1 n THR 61 Ca -0.02 -0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1nu1 n THR 61 Cb 0.28 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.59 1nu1 n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nu1 h ALA 62 N 0.00 -0.14 -0.61 6.98 0.00 0.14 0.28 119.26 125.91 1nu1 h ALA 62 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1nu1 h ALA 62 Cb 0.05 1.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1nu1 h ALA 62 CO 0.00 -0.21 0.26 0.35 0.00 0.00 0.00 179.25 179.65 1nu1 h PHE 63 N -0.01 0.46 -0.00 0.00 3.57 -1.74 -3.06 116.94 116.17 1nu1 h PHE 63 Ca 0.03 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1nu1 h PHE 63 Cb 0.08 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1nu1 h PHE 63 CO -0.91 0.16 -0.35 1.03 -2.23 0.00 0.00 178.31 176.02 1nu1 h SER 64 N 0.47 0.00 0.07 0.41 0.87 -1.42 -2.51 113.55 111.44 1nu1 h SER 64 Ca 0.30 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1nu1 h SER 64 Cb 0.32 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1nu1 h SER 64 CO -0.26 0.35 -0.03 0.77 -0.53 0.00 0.00 176.83 177.12 1nu1 h SER 65 N 0.00 -0.08 -0.92 6.23 4.64 -0.42 0.24 113.55 123.24 1nu1 h SER 65 Ca -0.00 -0.39 0.17 0.00 -0.47 0.00 0.00 61.79 61.10 1nu1 h SER 65 Cb 0.61 0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 62.65 1nu1 h SER 65 CO 0.05 0.36 0.59 0.58 -0.87 0.00 0.00 176.83 177.54 1nu1 h VAL 66 N -0.54 0.77 0.19 0.95 2.07 -1.54 0.67 116.25 118.81 1nu1 h VAL 66 Ca -0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1nu1 h VAL 66 Cb 0.46 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1nu1 h VAL 66 CO 0.02 0.11 -0.09 0.74 0.02 0.00 0.00 177.57 178.37 1nu1 h THR 67 N 0.63 0.89 -0.90 2.57 2.02 -1.14 -2.73 112.91 114.24 1nu1 h THR 67 Ca 0.48 -0.86 0.25 0.00 0.77 0.00 0.00 66.41 67.05 1nu1 h THR 67 Cb 0.88 1.37 -0.16 0.00 -1.74 0.00 0.00 68.15 68.51 1nu1 h THR 67 CO -0.23 0.18 0.13 -0.74 0.37 0.00 0.00 175.52 175.24 1nu1 h HIS 68 N -0.71 0.16 -0.04 3.16 6.17 0.25 -1.43 115.15 122.70 1nu1 h HIS 68 Ca -0.03 0.06 0.02 0.00 0.71 0.00 0.00 60.37 61.13 1nu1 h HIS 68 Cb 0.50 0.08 -0.04 0.00 2.52 0.00 0.00 27.41 30.46 1nu1 h HIS 68 CO 0.05 -0.31 -0.38 0.82 0.71 0.00 0.00 177.93 178.83 1nu1 h ILE 69 N 0.11 0.00 0.00 6.26 2.04 0.50 0.82 117.51 127.23 1nu1 h ILE 69 Ca 0.56 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.42 1nu1 h ILE 69 Cb 1.14 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1nu1 h ILE 69 CO -0.76 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.39 1nu1 n ARG 71 N -2.35 0.67 -0.03 0.00 5.12 -0.63 -4.39 116.66 115.06 1nu1 n ARG 71 Ca 0.04 0.28 -0.03 0.00 -1.93 0.00 0.00 57.85 56.21 1nu1 n ARG 71 Cb 0.38 -1.63 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 1nu1 n ARG 71 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1nu1 n ASP 72 N -3.69 0.89 -4.40 0.55 8.00 0.28 -4.92 116.55 113.27 1nu1 n ASP 72 Ca -0.39 0.14 -0.50 0.00 0.71 0.00 0.00 54.79 54.75 1nu1 n ASP 72 Cb 0.95 -0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 41.44 1nu1 n ASP 72 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1nu1 n VAL 73 N -3.38 0.04 -1.66 2.53 0.31 -0.95 -4.70 118.33 110.53 1nu1 n VAL 73 Ca -0.05 -0.13 -0.58 0.00 -0.01 0.00 0.00 64.34 63.57 1nu1 n VAL 73 Cb 0.19 -0.96 -0.07 0.00 -0.91 0.00 0.00 33.84 32.09 1nu1 n VAL 73 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nu1 n ASN 74 N 9.68 1.66 0.00 4.52 5.03 -1.26 0.10 115.26 134.99 1nu1 n ASN 74 Ca 0.54 1.12 0.00 0.00 0.87 0.00 0.00 54.58 57.11 1nu1 n ASN 74 Cb 0.09 -1.08 0.00 0.00 -1.02 0.00 0.00 39.78 37.77 1nu1 n ASN 74 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nu1 n TYR 75 N 3.81 0.00 0.15 3.10 4.02 -1.26 -4.82 117.16 122.16 1nu1 n TYR 75 Ca 0.24 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.31 1nu1 n TYR 75 Cb 0.11 -0.74 0.64 0.00 -0.02 0.00 0.00 39.34 39.32 1nu1 n TYR 75 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1nu1 h GLY 76 N 0.00 0.00 0.01 2.72 0.00 0.60 -2.17 103.07 104.23 1nu1 h GLY 76 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nu1 h GLY 76 CO 0.00 0.00 -0.00 0.11 0.00 0.00 0.00 176.54 176.65 1nu1 h TRP 77 N 0.00 -0.01 -0.97 5.60 5.08 -1.77 -0.04 115.95 123.85 1nu1 h TRP 77 Ca 0.16 -0.00 0.32 0.00 1.08 0.00 0.00 58.89 60.45 1nu1 h TRP 77 Cb 1.35 0.00 -0.17 0.00 -3.00 0.00 0.00 29.16 27.35 1nu1 h TRP 77 CO 0.00 -0.01 0.30 -0.84 -1.28 0.00 0.00 178.44 176.62 1nu1 h ILE 78 N -0.02 0.10 0.40 0.12 3.07 -1.80 2.27 117.51 121.65 1nu1 h ILE 78 Ca -0.00 -0.03 -0.01 0.00 1.55 0.00 0.00 64.86 66.38 1nu1 h ILE 78 Cb 0.01 0.01 -0.03 0.00 -0.27 0.00 0.00 36.82 36.55 1nu1 h ILE 78 CO 0.00 0.01 -0.44 0.40 -1.05 0.00 0.00 178.15 177.08 1nu1 h ILE 79 N 0.08 0.13 -0.37 0.16 2.04 -1.56 0.21 117.51 118.20 1nu1 h ILE 79 Ca 0.69 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.56 1nu1 h ILE 79 Cb 1.60 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1nu1 h ILE 79 CO -0.78 0.00 0.23 -0.09 0.00 0.00 0.00 178.15 177.51 1nu1 h ARG 80 N -0.86 0.46 -0.38 2.37 1.12 0.57 -0.47 114.38 117.18 1nu1 h ARG 80 Ca -0.04 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.73 1nu1 h ARG 80 Cb 0.77 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.61 1nu1 h ARG 80 CO -0.08 0.30 -0.09 1.88 -3.11 0.00 0.00 179.97 178.87 1nu1 h TYR 81 N 0.47 0.70 -0.38 2.20 0.05 -0.67 -1.20 116.97 118.15 1nu1 h TYR 81 Ca 0.14 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 1nu1 h TYR 81 Cb -0.02 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1nu1 h TYR 81 CO -0.06 0.72 -0.04 0.52 -1.05 0.00 0.00 178.16 178.24 1nu1 h MET 82 N 0.60 0.69 0.31 4.88 2.86 -0.09 1.14 114.93 125.32 1nu1 h MET 82 Ca 0.11 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1nu1 h MET 82 Cb 0.51 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1nu1 h MET 82 CO 0.03 0.82 -0.15 1.25 1.06 0.00 0.00 176.91 179.92 1nu1 h HIS 83 N 0.50 -0.38 -0.09 -0.22 -0.00 -0.92 1.56 115.15 115.60 1nu1 h HIS 83 Ca 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1nu1 h HIS 83 Cb 0.54 0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 28.07 1nu1 h HIS 83 CO 0.04 -0.23 0.06 0.00 -0.00 0.00 0.00 177.93 177.80 1nu1 h ALA 84 N 0.27 0.12 -0.04 5.26 0.00 -1.07 -0.78 119.26 123.02 1nu1 h ALA 84 Ca -0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1nu1 h ALA 84 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1nu1 h ALA 84 CO 0.07 -0.39 -0.71 -0.91 0.00 0.00 0.00 179.25 177.31 1nu1 h ASN 85 N 0.12 0.25 0.26 0.00 2.35 0.15 -2.49 115.58 116.21 1nu1 h ASN 85 Ca 0.03 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1nu1 h ASN 85 Cb -0.00 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1nu1 h ASN 85 CO -0.01 0.88 -0.13 1.23 -1.65 0.00 0.00 177.43 177.75 1nu1 h GLY 86 N 1.66 0.00 1.38 2.83 0.00 0.24 -0.58 103.07 108.60 1nu1 h GLY 86 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 1nu1 h GLY 86 CO 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.20 1nu1 h ALA 87 N 1.87 0.72 -0.07 3.60 0.00 -0.67 0.43 119.26 125.14 1nu1 h ALA 87 Ca -0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 1nu1 h ALA 87 Cb 0.29 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1nu1 h ALA 87 CO 0.02 0.67 -0.93 0.77 0.00 0.00 0.00 179.25 179.77 1nu1 h SER 88 N 0.54 0.92 -0.99 0.00 0.02 -1.33 -2.77 113.55 109.95 1nu1 h SER 88 Ca 0.03 -0.68 0.07 0.00 -0.84 0.00 0.00 61.79 60.37 1nu1 h SER 88 Cb 0.99 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.18 1nu1 h SER 88 CO 0.09 1.48 0.63 0.24 -1.14 0.00 0.00 176.83 178.14 1nu1 h MET 89 N 0.46 1.10 0.00 3.45 2.86 -0.90 0.29 114.93 122.19 1nu1 h MET 89 Ca -0.10 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1nu1 h MET 89 Cb 1.57 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 1nu1 h MET 89 CO 0.19 0.73 -0.10 0.35 1.06 0.00 0.00 176.91 179.14 1nu1 h PHE 90 N 1.13 0.00 0.00 -0.22 3.04 0.02 -2.10 116.94 118.82 1nu1 h PHE 90 Ca 0.43 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 62.22 1nu1 h PHE 90 Cb 0.20 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.68 1nu1 h PHE 90 CO -0.01 0.10 -1.30 0.74 -2.02 0.00 0.00 178.31 175.82 1nu1 h PHE 91 N 0.00 0.00 -0.43 0.41 -1.00 -0.23 -2.45 116.94 113.24 1nu1 h PHE 91 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1nu1 h PHE 91 Cb 0.29 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1nu1 h PHE 91 CO 0.00 0.59 0.02 0.82 -1.61 0.00 0.00 178.31 178.13 1nu1 h ILE 92 N 0.00 1.26 -0.17 -0.55 1.08 -0.41 -0.77 117.51 117.95 1nu1 h ILE 92 Ca -0.14 -0.98 -0.22 0.00 -0.39 0.00 0.00 64.86 63.12 1nu1 h ILE 92 Cb 1.57 1.04 0.01 0.00 -3.07 0.00 0.00 36.82 36.38 1nu1 h ILE 92 CO 0.05 0.34 -0.75 0.00 -0.69 0.00 0.00 178.15 177.10 1nu1 h LEU 94 N 0.55 0.27 0.37 0.00 5.85 -1.32 0.49 115.31 121.51 1nu1 h LEU 94 Ca -0.04 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1nu1 h LEU 94 Cb 1.37 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1nu1 h LEU 94 CO 0.15 0.08 -0.18 1.88 -0.34 0.00 0.00 178.44 180.04 1nu1 h TYR 95 N 0.43 -0.46 -0.94 1.25 0.05 -0.53 -2.58 116.97 114.20 1nu1 h TYR 95 Ca 0.44 -0.01 0.24 0.00 0.05 0.00 0.00 58.73 59.44 1nu1 h TYR 95 Cb 0.69 0.15 -0.13 0.00 1.01 0.00 0.00 36.73 38.46 1nu1 h TYR 95 CO -0.17 -0.28 0.47 0.52 -1.05 0.00 0.00 178.16 177.65 1nu1 h MET 96 N -0.81 0.43 -0.12 4.88 2.86 -0.84 0.15 114.93 121.47 1nu1 h MET 96 Ca -0.05 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1nu1 h MET 96 Cb 0.38 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1nu1 h MET 96 CO 0.08 0.28 -0.20 1.25 1.06 0.00 0.00 176.91 179.38 1nu1 h HIS 97 N 0.44 -0.53 0.00 -0.22 6.17 -0.91 0.78 115.15 120.88 1nu1 h HIS 97 Ca 0.60 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.67 1nu1 h HIS 97 Cb 1.18 0.25 -0.01 0.00 2.52 0.00 0.00 27.41 31.35 1nu1 h HIS 97 CO -0.09 -0.28 -0.19 0.28 0.71 0.00 0.00 177.93 178.36 1nu1 h VAL 98 N -0.26 0.87 0.54 5.26 2.07 -0.95 0.42 116.25 124.20 1nu1 h VAL 98 Ca 0.10 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1nu1 h VAL 98 Cb 0.40 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1nu1 h VAL 98 CO -0.27 0.19 -0.26 1.23 0.02 0.00 0.00 177.57 178.48 1nu1 h GLY 99 N 0.86 -0.76 -0.27 2.17 0.00 0.17 -2.14 103.07 103.11 1nu1 h GLY 99 Ca -0.00 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.69 1nu1 h GLY 99 CO 0.03 -0.28 -0.36 -0.09 0.00 0.00 0.00 176.54 175.84 1nu1 h ARG 100 N -1.04 -0.24 -0.54 4.80 1.12 0.85 -0.70 114.38 118.62 1nu1 h ARG 100 Ca -0.07 0.02 0.11 0.00 -1.11 0.00 0.00 59.98 58.92 1nu1 h ARG 100 Cb 0.63 0.06 -0.09 0.00 -0.01 0.00 0.00 29.97 30.55 1nu1 h ARG 100 CO 0.12 -0.16 -0.02 0.78 -3.11 0.00 0.00 179.97 177.58 1nu1 h GLY 101 N -0.25 0.53 0.91 2.80 0.00 -0.94 -0.75 103.07 105.38 1nu1 h GLY 101 Ca 0.18 0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 1nu1 h GLY 101 CO -0.59 -0.17 -0.07 -2.00 0.00 0.00 0.00 176.54 173.71 1nu1 h LEU 102 N 0.10 0.62 0.65 3.11 6.46 -0.65 -1.81 115.31 123.78 1nu1 h LEU 102 Ca 0.27 -0.36 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 1nu1 h LEU 102 Cb 0.43 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1nu1 h LEU 102 CO -0.47 0.84 -0.32 0.22 -0.62 0.00 0.00 178.44 178.09 1nu1 h TYR 103 N 0.40 -0.83 0.00 1.25 3.20 -0.83 -3.26 116.97 116.91 1nu1 h TYR 103 Ca 0.08 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1nu1 h TYR 103 Cb 0.56 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1nu1 h TYR 103 CO 0.05 -0.51 0.00 0.66 -1.64 0.00 0.00 178.16 176.72 1nu1 n TYR 104 N -4.38 0.00 -0.01 -3.82 4.02 -0.32 -3.05 117.16 109.60 1nu1 n TYR 104 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1nu1 n TYR 104 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1nu1 n TYR 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nu1 n GLY 105 N 0.36 1.90 0.39 2.72 0.00 -0.92 -4.07 105.19 105.58 1nu1 n GLY 105 Ca 0.08 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.45 1nu1 n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nu1 n SER 106 N 0.00 0.26 0.26 1.61 7.64 -0.73 -0.43 113.62 122.24 1nu1 n SER 106 Ca 0.00 1.45 0.07 0.00 1.01 0.00 0.00 58.87 61.40 1nu1 n SER 106 Cb 0.00 -0.71 0.39 0.00 -1.01 0.00 0.00 64.21 62.88 1nu1 n SER 106 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1nu1 h TYR 107 N 0.00 0.00 -0.95 1.43 -0.00 -1.91 -1.07 116.97 114.47 1nu1 h TYR 107 Ca 0.83 0.00 0.27 0.00 -0.00 0.00 0.00 58.73 59.84 1nu1 h TYR 107 Cb 2.48 0.00 -0.14 0.00 -0.00 0.00 0.00 36.73 39.07 1nu1 h TYR 107 CO -0.01 0.00 0.43 1.79 -0.00 0.00 0.00 178.16 180.37 1nu1 h THR 108 N 0.00 0.34 -0.36 -0.90 1.35 -1.12 -3.18 112.91 109.04 1nu1 h THR 108 Ca 0.00 -0.11 -0.40 0.00 -0.55 0.00 0.00 66.41 65.36 1nu1 h THR 108 Cb 1.07 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 1nu1 h THR 108 CO 0.00 0.06 1.31 0.49 -0.25 0.00 0.00 175.52 177.13 1nu1 n PHE 109 N -5.10 2.51 0.00 4.73 3.72 -0.41 -4.87 117.46 118.04 1nu1 n PHE 109 Ca 0.27 -1.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.16 1nu1 n PHE 109 Cb 0.82 -2.42 0.00 0.00 -0.94 0.00 0.00 39.48 36.94 1nu1 n PHE 109 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1nu1 n LEU 110 N 13.03 0.00 -0.23 4.37 4.77 -1.20 -1.88 117.00 135.85 1nu1 n LEU 110 Ca 0.46 0.70 -0.01 0.00 -0.03 0.00 0.00 56.01 57.13 1nu1 n LEU 110 Cb 0.45 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1nu1 n LEU 110 CO 0.76 -0.26 0.70 -0.33 -1.33 0.00 0.00 177.39 176.92 1nu1 h GLU 111 N 0.00 -0.04 -0.15 3.23 3.07 -1.91 -0.03 114.58 118.76 1nu1 h GLU 111 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1nu1 h GLU 111 Cb 0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 1nu1 h GLU 111 CO 0.00 -0.03 -0.27 1.15 -1.40 0.00 0.00 179.01 178.46 1nu1 h THR 112 N -0.05 0.36 -0.06 1.13 2.02 -1.69 0.12 112.91 114.75 1nu1 h THR 112 Ca 0.31 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.52 1nu1 h THR 112 Cb 0.53 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1nu1 h THR 112 CO -0.72 0.00 -0.17 -0.25 0.37 0.00 0.00 175.52 174.75 1nu1 h TRP 113 N -0.33 -0.44 -0.81 3.16 2.91 -0.73 -1.22 115.95 118.49 1nu1 h TRP 113 Ca 0.10 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.16 1nu1 h TRP 113 Cb 0.49 0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.30 1nu1 h TRP 113 CO -0.37 -0.24 0.53 -0.91 -1.03 0.00 0.00 178.44 176.41 1nu1 h ASN 114 N -0.25 0.90 0.14 2.65 -0.26 -0.30 0.27 115.58 118.73 1nu1 h ASN 114 Ca 0.07 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1nu1 h ASN 114 Cb 0.35 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 1nu1 h ASN 114 CO -0.21 0.64 -0.27 0.40 -1.06 0.00 0.00 177.43 176.92 1nu1 h ILE 115 N 1.06 0.40 -0.76 2.81 1.08 -0.51 0.22 117.51 121.81 1nu1 h ILE 115 Ca 0.31 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 65.00 1nu1 h ILE 115 Cb -0.07 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.05 1nu1 h ILE 115 CO -0.08 0.00 0.60 1.23 -0.69 0.00 0.00 178.15 179.20 1nu1 h GLY 116 N -0.50 0.00 0.36 5.37 0.00 0.61 1.75 103.07 110.67 1nu1 h GLY 116 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1nu1 h GLY 116 CO -0.15 0.00 -0.11 -2.08 0.00 0.00 0.00 176.54 174.20 1nu1 h VAL 117 N 0.00 1.56 0.00 4.60 2.07 0.93 0.16 116.25 125.58 1nu1 h VAL 117 Ca 0.36 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1nu1 h VAL 117 Cb 1.55 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 34.06 1nu1 h VAL 117 CO -0.00 0.48 -0.07 -0.29 0.02 0.00 0.00 177.57 177.71 1nu1 h ILE 118 N -0.61 0.47 0.15 4.57 -0.00 0.27 -0.85 117.51 121.50 1nu1 h ILE 118 Ca -0.01 -0.32 -0.01 0.00 -0.00 0.00 0.00 64.86 64.52 1nu1 h ILE 118 Cb 0.85 1.22 0.00 0.00 -0.00 0.00 0.00 36.82 38.89 1nu1 h ILE 118 CO 0.02 0.07 -0.07 -0.07 -0.00 0.00 0.00 178.15 178.10 1nu1 h LEU 119 N 0.00 -0.17 -0.55 2.19 3.38 0.26 -3.03 115.31 117.38 1nu1 h LEU 119 Ca -0.00 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1nu1 h LEU 119 Cb 0.21 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1nu1 h LEU 119 CO 0.01 0.40 -0.49 0.25 0.09 0.00 0.00 178.44 178.70 1nu1 h LEU 120 N -0.91 -1.69 -0.61 1.67 5.85 0.67 0.13 115.31 120.42 1nu1 h LEU 120 Ca -0.02 0.25 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1nu1 h LEU 120 Cb 0.50 0.73 -0.12 0.00 0.37 0.00 0.00 40.66 42.15 1nu1 h LEU 120 CO 0.03 -0.35 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.54 1nu1 h LEU 121 N -0.27 -0.62 0.07 2.25 3.38 -1.42 0.31 115.31 119.01 1nu1 h LEU 121 Ca 0.14 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.31 1nu1 h LEU 121 Cb 0.56 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1nu1 h LEU 121 CO -0.67 -0.21 -0.11 0.74 0.09 0.00 0.00 178.44 178.28 1nu1 h THR 122 N -0.01 0.75 0.00 0.22 2.02 -1.10 0.15 112.91 114.93 1nu1 h THR 122 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 1nu1 h THR 122 Cb 0.46 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1nu1 h THR 122 CO -0.64 0.00 -0.08 1.62 0.37 0.00 0.00 175.52 176.79 1nu1 h VAL 123 N -0.22 0.26 0.08 3.16 3.04 -0.18 0.71 116.25 123.10 1nu1 h VAL 123 Ca 0.02 -0.62 -0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1nu1 h VAL 123 Cb 0.23 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1nu1 h VAL 123 CO -0.06 0.08 -0.04 0.24 -1.01 0.00 0.00 177.57 176.79 1nu1 h MET 124 N 0.00 -0.11 -1.48 4.17 2.07 0.16 -2.83 114.93 116.91 1nu1 h MET 124 Ca -0.00 0.01 0.46 0.00 -2.07 0.00 0.00 59.70 58.09 1nu1 h MET 124 Cb 0.48 0.02 -0.10 0.00 -1.87 0.00 0.00 31.60 30.13 1nu1 h MET 124 CO 0.01 -0.07 1.01 0.00 1.07 0.00 0.00 176.91 178.93 1nu1 h ALA 125 N -1.88 3.09 0.33 6.32 0.00 -0.55 0.50 119.26 127.07 1nu1 h ALA 125 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1nu1 h ALA 125 Cb 0.09 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nu1 h ALA 125 CO 0.02 -1.66 -0.16 1.15 0.00 0.00 0.00 179.25 178.60 1nu1 h THR 126 N 0.06 0.65 0.00 0.00 2.02 -0.90 -2.97 112.91 111.76 1nu1 h THR 126 Ca 0.81 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 1nu1 h THR 126 Cb 2.84 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 70.16 1nu1 h THR 126 CO -0.25 0.10 -0.05 0.00 0.37 0.00 0.00 175.52 175.69 1nu1 h ALA 127 N -0.27 1.59 0.77 6.16 0.00 0.15 0.15 119.26 127.80 1nu1 h ALA 127 Ca -0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1nu1 h ALA 127 Cb 0.51 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nu1 h ALA 127 CO 0.08 0.06 -0.37 0.35 0.00 0.00 0.00 179.25 179.37 1nu1 h PHE 128 N 0.00 -0.95 0.00 0.00 -0.00 -0.98 -2.70 116.94 112.31 1nu1 h PHE 128 Ca -0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 57.93 1nu1 h PHE 128 Cb 0.12 0.32 -0.00 0.00 -0.00 0.00 0.00 35.95 36.38 1nu1 h PHE 128 CO 0.00 -0.59 -0.09 0.52 -0.00 0.00 0.00 178.31 178.15 1nu1 h MET 129 N -1.03 0.00 0.15 1.11 2.86 -1.13 -2.70 114.93 114.19 1nu1 h MET 129 Ca -0.11 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1nu1 h MET 129 Cb 0.79 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.41 1nu1 h MET 129 CO 0.17 0.09 -0.40 0.78 1.06 0.00 0.00 176.91 178.61 1nu1 h GLY 130 N 0.40 -0.82 1.09 8.32 0.00 -0.60 -2.42 103.07 109.05 1nu1 h GLY 130 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1nu1 h GLY 130 CO 0.01 -0.27 0.00 1.58 0.00 0.00 0.00 176.54 177.86 1nu1 n TYR 131 N -5.46 0.00 0.10 5.60 4.11 -1.02 -2.07 117.16 118.41 1nu1 n TYR 131 Ca -0.07 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.84 1nu1 n TYR 131 Cb 0.37 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.34 39.65 1nu1 n TYR 131 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1nu1 h VAL 132 N 0.00 0.75 0.03 -3.48 2.07 -1.47 -3.39 116.25 110.77 1nu1 h VAL 132 Ca 0.00 -2.16 0.01 0.00 0.82 0.00 0.00 66.70 65.37 1nu1 h VAL 132 Cb 0.03 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1nu1 h VAL 132 CO 0.00 0.43 -0.39 -0.07 0.02 0.00 0.00 177.57 177.56 1nu1 h LEU 133 N 0.00 -1.18 0.00 2.57 3.38 -1.35 -2.46 115.31 116.27 1nu1 h LEU 133 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1nu1 h LEU 133 Cb 1.47 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1nu1 h LEU 133 CO 0.06 -0.39 0.00 -2.65 0.09 0.00 0.00 178.44 175.55 1nu1 n PRO 134 N -4.63 0.19 -3.17 1.13 -0.02 -1.26 -4.76 135.00 122.48 1nu1 n PRO 134 Ca -0.06 0.05 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 1nu1 n PRO 134 Cb 0.29 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.30 1nu1 n PRO 134 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1nu1 n TRP 135 N -1.06 -2.72 -3.62 6.00 -0.00 -0.93 -2.85 117.44 112.25 1nu1 n TRP 135 Ca 0.05 0.99 -0.22 0.00 -0.00 0.00 0.00 57.50 58.32 1nu1 n TRP 135 Cb 0.03 -4.08 -0.02 0.00 -0.00 0.00 0.00 31.31 27.24 1nu1 n TRP 135 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1nu1 s GLY 136 N -3.18 2.17 0.10 5.87 0.00 -1.26 -2.79 107.32 108.22 1nu1 s GLY 136 Ca 0.22 -1.77 -0.35 0.00 0.00 0.00 0.00 44.72 42.81 1nu1 s GLY 136 CO 0.75 -1.77 1.56 1.46 0.00 0.00 0.00 173.10 175.10 1nu1 h GLN 137 N 0.91 -0.80 -0.78 2.90 1.08 -1.49 0.13 115.11 117.05 1nu1 h GLN 137 Ca -0.39 0.05 0.13 0.00 -1.45 0.00 0.00 58.65 56.99 1nu1 h GLN 137 Cb 1.28 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.83 1nu1 h GLN 137 CO 0.57 -0.53 0.51 0.52 -0.95 0.00 0.00 178.83 178.94 1nu1 h MET 138 N -0.83 0.56 0.85 1.46 2.86 -1.89 0.42 114.93 118.36 1nu1 h MET 138 Ca -0.02 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1nu1 h MET 138 Cb 0.80 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.34 1nu1 h MET 138 CO -0.22 0.37 -0.41 0.77 1.06 0.00 0.00 176.91 178.48 1nu1 h SER 139 N 0.58 -0.97 -0.44 1.22 0.02 -1.37 4.33 113.55 116.91 1nu1 h SER 139 Ca 0.38 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.37 1nu1 h SER 139 Cb 0.66 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 1nu1 h SER 139 CO -0.14 -0.68 0.28 0.15 -1.14 0.00 0.00 176.83 175.29 1nu1 h PHE 140 N -1.17 0.52 -0.08 3.45 3.57 0.39 3.44 116.94 127.07 1nu1 h PHE 140 Ca -0.12 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.17 1nu1 h PHE 140 Cb 0.88 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.45 1nu1 h PHE 140 CO -0.01 0.32 -0.84 -1.49 -2.23 0.00 0.00 178.31 174.06 1nu1 h TRP 141 N 0.56 0.85 -0.05 0.41 4.06 -0.19 -0.37 115.95 121.22 1nu1 h TRP 141 Ca 0.16 -0.41 0.02 0.00 2.06 0.00 0.00 58.89 60.73 1nu1 h TRP 141 Cb -0.04 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 27.98 1nu1 h TRP 141 CO -0.05 1.22 -0.09 0.78 -3.56 0.00 0.00 178.44 176.74 1nu1 h GLY 142 N 0.84 -0.05 0.94 1.49 0.00 0.89 -1.87 103.07 105.32 1nu1 h GLY 142 Ca -0.07 0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.48 1nu1 h GLY 142 CO 0.16 -0.10 0.43 0.00 0.00 0.00 0.00 176.54 177.03 1nu1 h ALA 143 N 0.90 2.05 0.01 3.60 0.00 0.67 -3.20 119.26 123.29 1nu1 h ALA 143 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nu1 h ALA 143 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nu1 h ALA 143 CO -0.13 -0.20 -0.01 1.15 0.00 0.00 0.00 179.25 180.07 1nu1 h THR 144 N 0.41 1.46 -0.69 0.00 2.02 -0.27 -3.21 112.91 112.63 1nu1 h THR 144 Ca 0.30 -1.98 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 1nu1 h THR 144 Cb 0.63 2.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.72 1nu1 h THR 144 CO -0.09 0.48 0.25 0.58 0.37 0.00 0.00 175.52 177.11 1nu1 h VAL 145 N -0.95 1.24 0.22 3.16 2.07 -1.47 -2.54 116.25 117.99 1nu1 h VAL 145 Ca -0.00 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1nu1 h VAL 145 Cb 0.79 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1nu1 h VAL 145 CO 0.00 0.32 -0.10 0.40 0.02 0.00 0.00 177.57 178.21 1nu1 h ILE 146 N 1.01 0.86 -0.07 4.57 2.04 -1.71 -2.73 117.51 121.49 1nu1 h ILE 146 Ca 0.23 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1nu1 h ILE 146 Cb 0.23 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1nu1 h ILE 146 CO -0.01 0.12 -0.09 0.74 0.00 0.00 0.00 178.15 178.91 1nu1 h THR 147 N -0.56 0.76 0.00 -0.27 2.02 -1.56 -1.89 112.91 111.41 1nu1 h THR 147 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1nu1 h THR 147 Cb 0.41 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1nu1 h THR 147 CO 0.05 0.00 0.28 0.59 0.37 0.00 0.00 175.52 176.81 1nu1 n ASN 148 N -5.22 0.24 0.15 4.18 3.02 -0.96 -0.48 115.26 116.20 1nu1 n ASN 148 Ca -0.04 0.48 0.05 0.00 -0.03 0.00 0.00 54.58 55.03 1nu1 n ASN 148 Cb 0.14 -0.44 0.49 0.00 -0.61 0.00 0.00 39.78 39.36 1nu1 n ASN 148 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nu1 h LEU 149 N 0.00 0.18 0.00 3.41 3.38 -1.01 -0.92 115.31 120.34 1nu1 h LEU 149 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nu1 h LEU 149 Cb 0.56 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1nu1 h LEU 149 CO 0.00 0.23 0.00 0.18 0.09 0.00 0.00 178.44 178.94 1nu1 n LEU 150 N -4.40 0.00 0.00 1.67 4.77 0.37 -2.10 117.00 117.32 1nu1 n LEU 150 Ca -0.01 0.48 0.06 0.00 -0.03 0.00 0.00 56.01 56.51 1nu1 n LEU 150 Cb 0.17 -0.48 0.33 0.00 -2.33 0.00 0.00 43.42 41.11 1nu1 n LEU 150 CO 0.36 -0.12 0.64 -1.54 -1.33 0.00 0.00 177.39 175.40 1nu1 n SER 151 N -1.48 0.00 0.02 -1.43 3.41 -0.35 -2.35 113.62 111.44 1nu1 n SER 151 Ca 0.06 -1.29 0.06 0.00 -0.26 0.00 0.00 58.87 57.45 1nu1 n SER 151 Cb 0.25 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.09 1nu1 n SER 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nu1 n ALA 152 N -0.71 2.41 -1.84 7.33 0.00 -0.89 -4.59 120.51 122.21 1nu1 n ALA 152 Ca 0.08 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 1nu1 n ALA 152 Cb 0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1nu1 n ALA 152 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nu1 s ILE 153 N -3.24 3.31 -0.31 0.00 1.01 -0.99 -4.81 121.20 116.17 1nu1 s ILE 153 Ca -0.05 0.35 -0.39 0.00 0.00 0.00 0.00 60.65 60.56 1nu1 s ILE 153 Cb 0.11 -3.30 -0.14 0.00 0.01 0.00 0.00 42.46 39.13 1nu1 s ILE 153 CO 0.85 -0.11 1.91 -2.65 0.00 0.00 0.00 174.94 174.94 1nu1 n PRO 154 N 7.85 1.10 -0.71 2.79 -0.02 -1.26 0.76 135.00 145.50 1nu1 n PRO 154 Ca 0.22 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1nu1 n PRO 154 Cb 0.44 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1nu1 n PRO 154 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1nu1 n TYR 155 N 6.86 0.00 0.00 6.00 9.36 -1.26 -4.56 117.16 133.56 1nu1 n TYR 155 Ca 0.33 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.55 1nu1 n TYR 155 Cb 0.15 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 38.62 1nu1 n TYR 155 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1nu1 n ILE 156 N -2.00 0.00 -0.01 2.97 5.41 -1.11 -4.88 119.36 119.73 1nu1 n ILE 156 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 1nu1 n ILE 156 Cb 0.00 -0.34 -0.00 0.00 -0.71 0.00 0.00 39.64 38.59 1nu1 n ILE 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nu1 n GLY 157 N 2.04 -0.07 0.00 7.39 0.00 0.23 -1.44 105.19 113.34 1nu1 n GLY 157 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1nu1 n GLY 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nu1 n THR 158 N -3.95 0.00 -0.13 2.61 -1.04 -1.26 -1.16 114.28 109.34 1nu1 n THR 158 Ca 0.00 0.86 0.05 0.00 -2.04 0.00 0.00 64.05 62.92 1nu1 n THR 158 Cb 0.01 -1.74 0.09 0.00 -1.82 0.00 0.00 70.33 66.87 1nu1 n THR 158 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nu1 n ASN 159 N -0.45 -0.07 0.08 8.00 5.03 -0.52 0.74 115.26 128.07 1nu1 n ASN 159 Ca 0.00 0.65 -0.12 0.00 0.87 0.00 0.00 54.58 55.97 1nu1 n ASN 159 Cb 0.00 -0.22 -0.08 0.00 -1.02 0.00 0.00 39.78 38.46 1nu1 n ASN 159 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1nu1 h LEU 160 N 0.00 -0.22 -0.51 3.41 5.85 -1.43 -2.09 115.31 120.32 1nu1 h LEU 160 Ca 0.21 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.71 1nu1 h LEU 160 Cb 0.41 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1nu1 h LEU 160 CO -0.37 0.24 0.16 0.58 -0.34 0.00 0.00 178.44 178.71 1nu1 h VAL 161 N -0.74 0.79 0.00 1.05 2.07 0.19 -0.11 116.25 119.49 1nu1 h VAL 161 Ca -0.03 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1nu1 h VAL 161 Cb 0.51 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1nu1 h VAL 161 CO 0.04 0.06 -0.26 -0.33 0.02 0.00 0.00 177.57 177.10 1nu1 h GLU 162 N 0.32 0.00 -0.02 1.57 5.08 -1.18 -2.97 114.58 117.39 1nu1 h GLU 162 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1nu1 h GLU 162 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nu1 h GLU 162 CO -0.28 0.26 -0.07 2.35 -1.00 0.00 0.00 179.01 180.27 1nu1 h TRP 163 N 0.00 0.11 0.00 4.33 7.01 -0.32 -2.08 115.95 125.00 1nu1 h TRP 163 Ca -0.00 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1nu1 h TRP 163 Cb 0.48 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 1nu1 h TRP 163 CO 0.00 0.70 0.00 0.44 -2.79 0.00 0.00 178.44 176.79 1nu1 n ILE 164 N -4.70 0.00 -0.09 2.65 -5.35 -0.56 -2.75 119.36 108.56 1nu1 n ILE 164 Ca -0.09 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.25 1nu1 n ILE 164 Cb 0.36 -0.35 -0.14 0.00 -1.74 0.00 0.00 39.64 37.77 1nu1 n ILE 164 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1nu1 n TRP 165 N -0.80 0.28 -2.62 4.28 8.01 -1.12 -4.92 117.44 120.55 1nu1 n TRP 165 Ca 0.13 0.08 -0.04 0.00 -1.31 0.00 0.00 57.50 56.35 1nu1 n TRP 165 Cb 0.06 -1.04 0.01 0.00 -2.01 0.00 0.00 31.31 28.33 1nu1 n TRP 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nu1 n GLY 166 N 1.97 0.62 0.00 6.99 0.00 -0.80 -3.45 105.19 110.53 1nu1 n GLY 166 Ca -0.36 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1nu1 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nu1 n GLY 167 N -0.81 -0.45 0.19 -0.02 0.00 -1.20 -4.53 105.19 98.37 1nu1 n GLY 167 Ca -0.00 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.38 1nu1 n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nu1 n PHE 168 N 5.28 0.00 -3.83 1.61 3.72 -1.26 -4.76 117.46 118.22 1nu1 n PHE 168 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1nu1 n PHE 168 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1nu1 n PHE 168 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nu1 s SER 169 N -0.82 -0.07 -0.96 4.37 0.15 -1.26 -5.08 113.70 110.03 1nu1 s SER 169 Ca 0.06 -0.90 -0.25 0.00 0.70 0.00 0.00 55.95 55.56 1nu1 s SER 169 Cb 0.05 0.74 -0.11 0.00 -1.71 0.00 0.00 66.02 64.99 1nu1 s SER 169 CO 0.12 -1.45 2.11 -0.69 1.20 0.00 0.00 173.24 174.53 1nu1 s VAL 170 N -2.70 3.27 0.00 4.45 1.01 -1.26 -4.84 120.40 120.32 1nu1 s VAL 170 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1nu1 s VAL 170 Cb -0.05 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1nu1 s VAL 170 CO 0.09 -0.53 0.00 -0.67 0.00 0.00 0.00 175.10 173.99 1nu1 n ASP 171 N 16.44 0.00 -0.03 3.32 -0.08 -1.26 -4.93 116.55 130.01 1nu1 n ASP 171 Ca 0.43 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.57 1nu1 n ASP 171 Cb 0.46 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.81 1nu1 n ASP 171 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1nu1 h LYS 172 N 0.00 0.17 -0.72 -0.67 1.57 -1.89 -3.29 116.57 111.74 1nu1 h LYS 172 Ca 0.00 -0.14 0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1nu1 h LYS 172 Cb 0.00 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1nu1 h LYS 172 CO 0.00 0.80 0.47 0.00 -0.57 0.00 0.00 179.45 180.15 1nu1 h ALA 173 N 0.37 1.74 0.00 3.86 0.00 -1.84 -2.30 119.26 121.08 1nu1 h ALA 173 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nu1 h ALA 173 Cb 0.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nu1 h ALA 173 CO 0.03 0.14 0.00 2.41 0.00 0.00 0.00 179.25 181.84 1nu1 n THR 174 N -4.48 0.10 -0.07 0.00 -1.04 -1.22 -2.35 114.28 105.22 1nu1 n THR 174 Ca 0.11 0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 61.94 1nu1 n THR 174 Cb 0.25 -0.57 -0.13 0.00 -1.82 0.00 0.00 70.33 68.06 1nu1 n THR 174 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1nu1 n LEU 175 N -1.27 2.69 -0.15 -4.42 -0.00 -0.87 -3.84 117.00 109.14 1nu1 n LEU 175 Ca 0.13 0.09 -0.11 0.00 -0.00 0.00 0.00 56.01 56.12 1nu1 n LEU 175 Cb 0.21 -1.01 -0.01 0.00 -0.00 0.00 0.00 43.42 42.62 1nu1 n LEU 175 CO 0.21 0.84 0.73 0.71 -0.00 0.00 0.00 177.39 179.88 1nu1 h THR 176 N -0.09 1.27 -0.10 1.96 1.35 -1.60 -1.45 112.91 114.25 1nu1 h THR 176 Ca -0.50 -1.20 0.02 0.00 -0.55 0.00 0.00 66.41 64.18 1nu1 h THR 176 Cb 1.91 1.13 -0.03 0.00 -1.73 0.00 0.00 68.15 69.42 1nu1 h THR 176 CO -0.04 0.41 -0.28 -0.09 -0.25 0.00 0.00 175.52 175.28 1nu1 h ARG 177 N 0.69 -0.26 -0.70 4.72 2.43 -1.67 0.21 114.38 119.79 1nu1 h ARG 177 Ca 0.12 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.44 1nu1 h ARG 177 Cb 0.63 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.15 1nu1 h ARG 177 CO 0.04 -0.18 0.25 0.74 -1.51 0.00 0.00 179.97 179.31 1nu1 h PHE 178 N -0.27 0.41 -0.33 2.20 0.05 -1.64 0.54 116.94 117.90 1nu1 h PHE 178 Ca 0.02 0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 1nu1 h PHE 178 Cb 0.33 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.19 1nu1 h PHE 178 CO -0.55 0.04 0.17 0.35 -0.18 0.00 0.00 178.31 178.14 1nu1 h PHE 179 N 0.39 0.46 -0.23 -0.55 -0.00 -0.50 0.51 116.94 117.02 1nu1 h PHE 179 Ca 0.38 -0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.36 1nu1 h PHE 179 Cb 0.57 -0.14 -0.03 0.00 -0.00 0.00 0.00 35.95 36.35 1nu1 h PHE 179 CO -0.19 0.38 0.07 0.00 -0.00 0.00 0.00 178.31 178.57 1nu1 h ALA 180 N 1.03 0.25 0.34 2.41 0.00 0.42 -2.58 119.26 121.14 1nu1 h ALA 180 Ca 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1nu1 h ALA 180 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nu1 h ALA 180 CO -0.02 -0.35 -0.17 0.74 0.00 0.00 0.00 179.25 179.46 1nu1 h PHE 181 N 0.17 -0.43 0.00 0.00 0.04 -0.67 -1.77 116.94 114.28 1nu1 h PHE 181 Ca 0.10 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1nu1 h PHE 181 Cb 0.07 0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1nu1 h PHE 181 CO -0.13 -0.17 0.07 1.58 -0.60 0.00 0.00 178.31 179.06 1nu1 n HIS 182 N -5.22 0.00 -0.13 -0.55 -0.00 0.18 -0.68 115.22 108.81 1nu1 n HIS 182 Ca -0.10 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.80 1nu1 n HIS 182 Cb 0.24 -0.22 -0.10 0.00 -0.12 0.00 0.00 29.99 29.79 1nu1 n HIS 182 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1nu1 n PHE 183 N -1.17 0.25 0.85 1.57 -0.00 -0.76 -4.53 117.46 113.68 1nu1 n PHE 183 Ca 0.00 0.11 0.14 0.00 -0.00 0.00 0.00 57.45 57.70 1nu1 n PHE 183 Cb 0.07 -1.02 0.53 0.00 -0.00 0.00 0.00 39.48 39.06 1nu1 n PHE 183 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 1nu1 n ILE 184 N -4.30 0.25 -0.04 -2.13 3.06 0.14 -4.03 119.36 112.30 1nu1 n ILE 184 Ca -0.49 -0.12 -0.15 0.00 -2.50 0.00 0.00 62.75 59.49 1nu1 n ILE 184 Cb 0.83 -0.53 -0.08 0.00 0.54 0.00 0.00 39.64 40.41 1nu1 n ILE 184 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1nu1 h LEU 185 N 0.00 0.52 -1.29 9.51 3.38 -1.44 -3.21 115.31 122.78 1nu1 h LEU 185 Ca 0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1nu1 h LEU 185 Cb 0.60 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1nu1 h LEU 185 CO 0.00 1.01 0.00 -0.65 0.09 0.00 0.00 178.44 178.89 1nu1 h PRO 186 N 0.05 0.00 0.06 1.13 0.11 -1.82 0.30 132.00 131.82 1nu1 h PRO 186 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1nu1 h PRO 186 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1nu1 h PRO 186 CO 0.07 0.00 -0.03 0.74 -0.21 0.00 0.00 178.00 178.57 1nu1 h PHE 187 N 0.00 -0.08 -0.84 0.65 0.05 -1.77 -2.30 116.94 112.65 1nu1 h PHE 187 Ca 0.00 -0.00 0.19 0.00 3.82 0.00 0.00 57.97 61.98 1nu1 h PHE 187 Cb 0.33 0.03 -0.06 0.00 2.00 0.00 0.00 35.95 38.25 1nu1 h PHE 187 CO 0.00 0.48 0.57 0.82 -0.18 0.00 0.00 178.31 180.00 1nu1 h ILE 188 N -0.91 0.70 0.75 -0.55 2.04 -1.32 0.22 117.51 118.44 1nu1 h ILE 188 Ca -0.01 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1nu1 h ILE 188 Cb 0.60 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1nu1 h ILE 188 CO 0.01 0.06 -0.48 0.40 0.00 0.00 0.00 178.15 178.14 1nu1 h ILE 189 N 0.34 0.00 -0.82 -0.67 2.04 -0.42 -2.50 117.51 115.48 1nu1 h ILE 189 Ca 0.43 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.40 1nu1 h ILE 189 Cb 1.14 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1nu1 h ILE 189 CO -0.13 0.00 0.53 -0.03 0.00 0.00 0.00 178.15 178.52 1nu1 h MET 190 N -1.16 0.68 0.30 2.37 4.05 -0.03 0.26 114.93 121.39 1nu1 h MET 190 Ca -0.10 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1nu1 h MET 190 Cb 0.94 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 1nu1 h MET 190 CO 0.09 0.45 -0.42 0.00 0.23 0.00 0.00 176.91 177.25 1nu1 h ALA 191 N 1.60 -1.02 -0.94 0.39 0.00 -1.01 -2.41 119.26 115.87 1nu1 h ALA 191 Ca 0.39 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1nu1 h ALA 191 Cb 0.55 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1nu1 h ALA 191 CO -0.16 -1.08 0.61 0.82 0.00 0.00 0.00 179.25 179.44 1nu1 h ILE 192 N -0.75 1.00 0.00 0.00 2.04 -0.68 0.20 117.51 119.32 1nu1 h ILE 192 Ca -0.04 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1nu1 h ILE 192 Cb 0.68 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1nu1 h ILE 192 CO -0.12 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.21 1nu1 h ALA 193 N 1.52 1.00 0.19 1.87 0.00 -0.33 0.54 119.26 124.05 1nu1 h ALA 193 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 55.04 1nu1 h ALA 193 Cb 0.35 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1nu1 h ALA 193 CO -0.19 0.00 -1.44 0.52 0.00 0.00 0.00 179.25 178.14 1nu1 h MET 194 N 0.00 0.39 -0.66 0.00 2.86 -0.45 -2.89 114.93 114.18 1nu1 h MET 194 Ca 0.00 -0.67 -0.02 0.00 -2.06 0.00 0.00 59.70 56.95 1nu1 h MET 194 Cb 0.11 0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1nu1 h MET 194 CO 0.00 1.32 0.32 0.28 1.06 0.00 0.00 176.91 179.89 1nu1 h VAL 195 N -0.05 1.21 0.32 -2.22 2.07 -1.05 0.28 116.25 116.81 1nu1 h VAL 195 Ca -0.28 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1nu1 h VAL 195 Cb 1.97 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1nu1 h VAL 195 CO 0.18 0.25 -0.51 -0.74 0.02 0.00 0.00 177.57 176.77 1nu1 h HIS 196 N 0.93 -1.45 -0.45 1.57 6.17 -1.03 -1.35 115.15 119.54 1nu1 h HIS 196 Ca 0.23 0.02 0.07 0.00 0.71 0.00 0.00 60.37 61.40 1nu1 h HIS 196 Cb 0.09 0.59 -0.06 0.00 2.52 0.00 0.00 27.41 30.55 1nu1 h HIS 196 CO 0.01 -0.63 0.12 1.25 0.71 0.00 0.00 177.93 179.38 1nu1 h LEU 197 N -0.88 0.07 -0.08 0.26 7.12 -1.18 0.11 115.31 120.73 1nu1 h LEU 197 Ca -0.04 0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.07 1nu1 h LEU 197 Cb 0.81 0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 40.96 1nu1 h LEU 197 CO -0.17 0.07 -0.51 0.25 -0.13 0.00 0.00 178.44 177.95 1nu1 h LEU 198 N 0.26 -1.60 -0.72 2.25 5.85 -0.01 0.10 115.31 121.45 1nu1 h LEU 198 Ca 0.22 0.19 0.07 0.00 0.84 0.00 0.00 57.88 59.19 1nu1 h LEU 198 Cb 0.25 0.62 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 1nu1 h LEU 198 CO -0.26 -0.49 0.41 -0.26 -0.34 0.00 0.00 178.44 177.50 1nu1 h PHE 199 N -0.60 0.74 0.08 1.25 0.04 -1.15 -2.83 116.94 114.47 1nu1 h PHE 199 Ca 0.04 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.86 1nu1 h PHE 199 Cb 0.69 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 1nu1 h PHE 199 CO -0.53 0.35 -0.28 1.25 -0.60 0.00 0.00 178.31 178.50 1nu1 h LEU 200 N 0.73 -0.80 -0.99 1.54 5.85 0.34 -2.22 115.31 119.76 1nu1 h LEU 200 Ca 0.33 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1nu1 h LEU 200 Cb 0.22 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1nu1 h LEU 200 CO -0.19 -0.36 0.07 1.41 -0.34 0.00 0.00 178.44 179.03 1nu1 n HIS 201 N -5.39 0.50 0.25 1.25 8.25 0.25 -1.11 115.22 119.22 1nu1 n HIS 201 Ca -0.06 0.26 0.13 0.00 -0.26 0.00 0.00 57.72 57.80 1nu1 n HIS 201 Cb 0.30 -0.87 0.53 0.00 1.12 0.00 0.00 29.99 31.07 1nu1 n HIS 201 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1nu1 h GLU 202 N 0.00 0.00 0.00 -0.41 5.08 -1.17 -3.29 114.58 114.79 1nu1 h GLU 202 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1nu1 h GLU 202 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1nu1 h GLU 202 CO 0.00 0.11 -1.34 2.41 -1.00 0.00 0.00 179.01 179.19 1nu1 n THR 203 N -3.23 0.25 0.00 1.13 -1.04 -0.27 -5.12 114.28 106.00 1nu1 n THR 203 Ca 0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1nu1 n THR 203 Cb 0.39 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 1nu1 n THR 203 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nu1 n GLY 204 N 2.49 -0.14 3.81 3.41 0.00 -0.79 -4.96 105.19 109.01 1nu1 n GLY 204 Ca -0.06 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1nu1 n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nu1 s SER 205 N -2.08 7.11 1.01 1.61 0.01 -1.26 -4.82 113.70 115.27 1nu1 s SER 205 Ca 0.00 1.49 -0.15 0.00 1.31 0.00 0.00 55.95 58.60 1nu1 s SER 205 Cb 0.00 -2.45 0.20 0.00 0.21 0.00 0.00 66.02 63.98 1nu1 s SER 205 CO 0.00 0.01 1.17 0.21 0.41 0.00 0.00 173.24 175.04 1nu1 s ASN 206 N -1.65 2.62 0.30 2.44 3.04 -1.26 -4.73 114.94 115.71 1nu1 s ASN 206 Ca 0.44 0.72 -0.02 0.00 0.04 0.00 0.00 52.86 54.04 1nu1 s ASN 206 Cb -0.17 -1.08 -0.01 0.00 -1.54 0.00 0.00 41.25 38.45 1nu1 s ASN 206 CO 0.21 -3.08 0.38 0.54 -3.04 0.00 0.00 177.10 172.12 1nu1 s ASN 207 N -4.16 0.80 0.42 -4.21 2.20 -1.26 -4.86 114.94 103.87 1nu1 s ASN 207 Ca 0.68 -1.44 0.14 0.00 -0.94 0.00 0.00 52.86 51.30 1nu1 s ASN 207 Cb -0.11 0.59 1.01 0.00 -2.00 0.00 0.00 41.25 40.74 1nu1 s ASN 207 CO 0.54 -1.16 1.93 -0.65 -2.94 0.00 0.00 177.10 174.83 1nu1 h PRO 208 N 2.22 0.44 0.00 3.55 0.11 -1.94 -2.63 132.00 133.75 1nu1 h PRO 208 Ca -0.29 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1nu1 h PRO 208 Cb 1.24 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1nu1 h PRO 208 CO 0.40 0.29 -0.68 1.79 -0.21 0.00 0.00 178.00 179.59 1nu1 h THR 209 N 0.45 0.57 0.00 -1.15 1.35 -1.95 -3.40 112.91 108.78 1nu1 h THR 209 Ca 0.35 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1nu1 h THR 209 Cb 0.73 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1nu1 h THR 209 CO -0.11 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1nu1 n GLY 210 N 1.24 2.79 3.81 5.82 0.00 -0.99 -4.36 105.19 113.50 1nu1 n GLY 210 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1nu1 n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nu1 s ILE 211 N -1.98 4.04 0.83 -0.61 1.01 -1.26 -4.75 121.20 118.49 1nu1 s ILE 211 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 1nu1 s ILE 211 Cb 0.00 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 39.07 1nu1 s ILE 211 CO 0.00 -0.53 1.11 -0.94 0.00 0.00 0.00 174.94 174.57 1nu1 s SER 212 N -2.78 3.88 0.00 3.58 1.04 -1.26 -4.82 113.70 113.34 1nu1 s SER 212 Ca 0.62 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.94 1nu1 s SER 212 Cb -0.14 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1nu1 s SER 212 CO 0.33 -2.44 0.27 -1.54 0.98 0.00 0.00 173.24 170.84 1nu1 n SER 213 N -3.79 0.54 -0.45 7.02 3.41 -1.26 -4.63 113.62 114.46 1nu1 n SER 213 Ca 0.09 -0.84 0.40 0.00 -0.26 0.00 0.00 58.87 58.27 1nu1 n SER 213 Cb 0.53 0.19 0.73 0.00 -0.26 0.00 0.00 64.21 65.40 1nu1 n SER 213 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1nu1 h ASP 214 N 0.00 0.08 0.13 4.04 3.45 -1.98 1.62 116.42 123.76 1nu1 h ASP 214 Ca 0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1nu1 h ASP 214 Cb 0.10 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1nu1 h ASP 214 CO 0.00 -0.02 0.00 0.52 -1.57 0.00 0.00 179.24 178.17 1nu1 n VAL 215 N -4.23 1.19 -2.72 -1.35 0.31 -1.26 -3.75 118.33 106.52 1nu1 n VAL 215 Ca 0.33 0.60 -0.07 0.00 -0.01 0.00 0.00 64.34 65.19 1nu1 n VAL 215 Cb 1.46 -1.58 0.07 0.00 -0.91 0.00 0.00 33.84 32.88 1nu1 n VAL 215 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1nu1 n ASP 216 N -2.08 -2.27 -4.93 4.52 2.03 0.55 -5.16 116.55 109.21 1nu1 n ASP 216 Ca -0.00 -2.86 -0.25 0.00 0.52 0.00 0.00 54.79 52.19 1nu1 n ASP 216 Cb 0.06 1.51 -0.01 0.00 -0.72 0.00 0.00 41.12 41.96 1nu1 n ASP 216 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nu1 s LYS 217 N 0.43 3.52 0.14 -0.67 -0.14 -1.05 -3.37 119.74 118.60 1nu1 s LYS 217 Ca 0.28 -0.12 0.06 0.00 -1.36 0.00 0.00 55.97 54.82 1nu1 s LYS 217 Cb 0.24 -2.57 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 1nu1 s LYS 217 CO -0.17 0.04 -0.13 0.96 -0.76 0.00 0.00 175.35 175.28 1nu1 s ILE 218 N -2.44 1.35 0.31 2.17 -4.36 0.14 -4.83 121.20 113.55 1nu1 s ILE 218 Ca 0.43 -1.86 -0.27 0.00 -0.26 0.00 0.00 60.65 58.68 1nu1 s ILE 218 Cb -0.10 -1.67 -0.09 0.00 1.25 0.00 0.00 42.46 41.85 1nu1 s ILE 218 CO 0.38 -0.51 0.99 -2.84 0.24 0.00 0.00 174.94 173.20 1nu1 s PRO 219 N -3.03 4.60 0.38 0.37 0.02 -1.26 0.76 135.00 136.82 1nu1 s PRO 219 Ca 0.12 1.48 0.11 0.00 0.02 0.00 0.00 61.00 62.73 1nu1 s PRO 219 Cb -0.03 -2.95 0.89 0.00 0.02 0.00 0.00 34.50 32.43 1nu1 s PRO 219 CO 0.03 0.26 1.88 0.35 -0.33 0.00 0.00 177.00 179.20 1nu1 h PHE 220 N 3.43 0.72 0.00 6.54 3.04 -1.37 -3.37 116.94 125.93 1nu1 h PHE 220 Ca -0.47 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1nu1 h PHE 220 Cb 1.20 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.48 1nu1 h PHE 220 CO 0.60 0.27 0.00 1.58 -2.02 0.00 0.00 178.31 178.74 1nu1 n HIS 221 N -4.54 0.00 0.34 0.41 -0.00 -0.50 -1.62 115.22 109.31 1nu1 n HIS 221 Ca 0.17 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.47 1nu1 n HIS 221 Cb 0.49 0.00 0.21 0.00 -0.12 0.00 0.00 29.99 30.57 1nu1 n HIS 221 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1nu1 n PRO 222 N -0.28 2.52 -0.03 1.57 -0.02 -1.26 -4.47 135.00 133.03 1nu1 n PRO 222 Ca 0.00 -2.29 -0.04 0.00 -2.02 0.00 0.00 63.50 59.15 1nu1 n PRO 222 Cb 0.00 -1.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 1nu1 n PRO 222 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1nu1 n TYR 223 N 1.50 0.00 1.52 6.00 4.01 -0.64 -4.14 117.16 125.41 1nu1 n TYR 223 Ca 0.19 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.04 1nu1 n TYR 223 Cb 0.61 -0.21 0.48 0.00 -0.31 0.00 0.00 39.34 39.91 1nu1 n TYR 223 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1nu1 n TYR 224 N -3.51 0.11 0.03 -0.72 4.01 -1.02 -0.98 117.16 115.08 1nu1 n TYR 224 Ca -0.06 -0.06 -0.19 0.00 -0.16 0.00 0.00 57.90 57.43 1nu1 n TYR 224 Cb 0.22 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.11 1nu1 n TYR 224 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nu1 h THR 225 N 1.50 1.51 0.00 -0.72 1.03 -1.70 -3.14 112.91 111.38 1nu1 h THR 225 Ca 0.00 -2.50 -0.23 0.00 -0.01 0.00 0.00 66.41 63.67 1nu1 h THR 225 Cb 0.33 3.18 -0.04 0.00 -1.07 0.00 0.00 68.15 70.55 1nu1 h THR 225 CO 0.00 0.70 -1.60 0.00 -0.01 0.00 0.00 175.52 174.61 1nu1 n ILE 226 N -4.17 1.38 0.70 0.00 3.06 -1.14 -2.65 119.36 116.54 1nu1 n ILE 226 Ca -0.14 -0.75 0.10 0.00 -2.50 0.00 0.00 62.75 59.46 1nu1 n ILE 226 Cb 0.79 -0.86 0.43 0.00 0.54 0.00 0.00 39.64 40.54 1nu1 n ILE 226 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1nu1 n LYS 227 N -2.95 0.02 0.04 9.51 4.81 -0.15 -1.76 118.16 127.68 1nu1 n LYS 227 Ca -0.14 0.15 -0.20 0.00 -0.87 0.00 0.00 58.31 57.26 1nu1 n LYS 227 Cb 0.95 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 34.36 1nu1 n LYS 227 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1nu1 h ASP 228 N 0.00 0.44 0.62 3.14 5.19 -1.49 -3.27 116.42 121.05 1nu1 h ASP 228 Ca 0.00 -0.75 -0.03 0.00 -0.62 0.00 0.00 57.03 55.63 1nu1 h ASP 228 Cb 0.33 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 39.71 1nu1 h ASP 228 CO 0.00 1.65 -0.30 0.40 -3.12 0.00 0.00 179.24 177.87 1nu1 h ILE 229 N 0.08 0.00 -0.86 0.35 2.04 -1.11 0.35 117.51 118.36 1nu1 h ILE 229 Ca -0.34 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 65.68 1nu1 h ILE 229 Cb 2.05 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.97 1nu1 h ILE 229 CO 0.14 0.00 -0.25 0.25 0.00 0.00 0.00 178.15 178.29 1nu1 h LEU 230 N -0.84 -0.92 -1.09 1.44 5.85 -1.67 2.61 115.31 120.69 1nu1 h LEU 230 Ca -0.08 0.26 0.22 0.00 0.84 0.00 0.00 57.88 59.12 1nu1 h LEU 230 Cb 0.63 0.57 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 1nu1 h LEU 230 CO 0.14 -0.29 0.61 1.23 -0.34 0.00 0.00 178.44 179.79 1nu1 h GLY 231 N -0.02 1.69 1.17 3.75 0.00 -1.56 0.19 103.07 108.30 1nu1 h GLY 231 Ca 0.39 -0.31 -0.24 0.00 0.00 0.00 0.00 47.33 47.17 1nu1 h GLY 231 CO -0.89 -0.13 -0.86 0.00 0.00 0.00 0.00 176.54 174.67 1nu1 h ALA 232 N 1.67 0.23 -0.48 3.60 0.00 0.66 -2.69 119.26 122.25 1nu1 h ALA 232 Ca 0.60 -0.63 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nu1 h ALA 232 Cb 1.11 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1nu1 h ALA 232 CO -0.39 0.67 0.16 1.25 0.00 0.00 0.00 179.25 180.94 1nu1 h LEU 233 N 0.47 0.14 -1.10 0.00 5.85 0.24 0.14 115.31 121.05 1nu1 h LEU 233 Ca -0.08 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1nu1 h LEU 233 Cb 1.50 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 1nu1 h LEU 233 CO 0.17 0.11 0.37 -0.07 -0.34 0.00 0.00 178.44 178.68 1nu1 h LEU 234 N 0.33 0.89 -2.01 2.25 3.38 -1.08 -0.71 115.31 118.36 1nu1 h LEU 234 Ca 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1nu1 h LEU 234 Cb 0.26 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1nu1 h LEU 234 CO -0.25 0.74 -0.09 0.25 0.09 0.00 0.00 178.44 179.18 1nu1 h LEU 235 N 1.00 0.00 0.13 1.67 5.85 -0.47 0.53 115.31 124.02 1nu1 h LEU 235 Ca 0.25 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.68 1nu1 h LEU 235 Cb 0.06 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.12 1nu1 h LEU 235 CO -0.04 0.09 -1.19 0.40 -0.34 0.00 0.00 178.44 177.36 1nu1 h ILE 236 N 0.00 1.31 0.30 4.05 1.08 0.42 -1.88 117.51 122.79 1nu1 h ILE 236 Ca -0.00 -2.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.00 1nu1 h ILE 236 Cb 0.20 2.78 -0.02 0.00 -3.07 0.00 0.00 36.82 36.70 1nu1 h ILE 236 CO 0.01 0.74 -0.31 0.25 -0.69 0.00 0.00 178.15 178.15 1nu1 h LEU 237 N 0.17 -0.84 -0.01 1.44 5.85 0.07 2.05 115.31 124.04 1nu1 h LEU 237 Ca -0.19 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1nu1 h LEU 237 Cb 1.88 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 43.16 1nu1 h LEU 237 CO 0.23 -0.44 -0.45 0.00 -0.34 0.00 0.00 178.44 177.43 1nu1 h ALA 238 N -0.09 -0.87 -0.42 1.25 0.00 -1.05 0.86 119.26 118.94 1nu1 h ALA 238 Ca -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nu1 h ALA 238 Cb 0.59 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1nu1 h ALA 238 CO -0.07 -1.01 0.20 1.25 0.00 0.00 0.00 179.25 179.62 1nu1 h LEU 239 N -0.56 0.28 -1.29 0.00 5.85 -0.97 -2.25 115.31 116.38 1nu1 h LEU 239 Ca 0.01 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1nu1 h LEU 239 Cb 0.61 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1nu1 h LEU 239 CO -0.31 0.20 -0.23 0.24 -0.34 0.00 0.00 178.44 178.00 1nu1 h MET 240 N 0.40 0.20 -0.09 1.25 2.86 0.38 -2.59 114.93 117.35 1nu1 h MET 240 Ca 0.18 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1nu1 h MET 240 Cb 0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1nu1 h MET 240 CO -0.14 0.42 0.02 1.25 1.06 0.00 0.00 176.91 179.52 1nu1 h LEU 241 N 0.18 0.14 0.00 1.22 5.85 0.13 -1.26 115.31 121.56 1nu1 h LEU 241 Ca 0.03 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1nu1 h LEU 241 Cb 0.51 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1nu1 h LEU 241 CO 0.04 0.35 0.00 0.18 -0.34 0.00 0.00 178.44 178.66 1nu1 n LEU 242 N -4.88 0.00 -0.33 2.25 4.32 -0.92 -1.99 117.00 115.46 1nu1 n LEU 242 Ca -0.06 0.99 0.07 0.00 -0.02 0.00 0.00 56.01 56.99 1nu1 n LEU 242 Cb 0.16 -0.49 0.27 0.00 -1.62 0.00 0.00 43.42 41.74 1nu1 n LEU 242 CO 0.34 -0.49 1.24 -0.37 -1.22 0.00 0.00 177.39 176.89 1nu1 h VAL 243 N 0.00 0.94 -0.06 4.08 -1.51 -1.55 0.50 116.25 118.64 1nu1 h VAL 243 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1nu1 h VAL 243 Cb 0.00 -0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.08 1nu1 h VAL 243 CO 0.00 0.17 0.00 0.18 -1.23 0.00 0.00 177.57 176.69 1nu1 n LEU 244 N -4.57 0.88 0.00 4.19 4.77 -0.48 -4.21 117.00 117.58 1nu1 n LEU 244 Ca 0.17 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1nu1 n LEU 244 Cb 0.34 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1nu1 n LEU 244 CO 0.29 0.17 0.00 0.49 -1.33 0.00 0.00 177.39 177.02 1nu1 n PHE 245 N -0.24 -0.02 -3.12 -1.77 3.72 -0.74 -4.99 117.46 110.30 1nu1 n PHE 245 Ca 0.17 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.36 1nu1 n PHE 245 Cb 0.22 0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 1nu1 n PHE 245 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nu1 n ALA 246 N -2.06 2.82 0.28 4.37 0.00 0.17 -4.98 120.51 121.10 1nu1 n ALA 246 Ca 0.00 -3.80 0.12 0.00 0.00 0.00 0.00 53.44 49.76 1nu1 n ALA 246 Cb 0.00 -0.87 0.57 0.00 0.00 0.00 0.00 19.45 19.15 1nu1 n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1nu1 h PRO 247 N 3.02 0.00 -0.01 0.00 0.11 -1.63 -2.61 132.00 130.88 1nu1 h PRO 247 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1nu1 h PRO 247 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1nu1 h PRO 247 CO 0.60 0.00 -0.22 -0.25 -0.21 0.00 0.00 178.00 177.91 1nu1 n ASP 248 N -2.31 1.91 -0.24 -2.05 10.43 -1.26 -4.75 116.55 118.28 1nu1 n ASP 248 Ca 0.00 -1.45 0.04 0.00 2.57 0.00 0.00 54.79 55.94 1nu1 n ASP 248 Cb 0.14 0.31 0.14 0.00 1.84 0.00 0.00 41.12 43.54 1nu1 n ASP 248 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1nu1 h LEU 249 N 2.34 -0.29 -2.11 0.64 6.46 -1.86 0.11 115.31 120.61 1nu1 h LEU 249 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1nu1 h LEU 249 Cb 0.61 0.31 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1nu1 h LEU 249 CO 0.00 -0.14 0.00 0.18 -0.62 0.00 0.00 178.44 177.86 1nu1 n LEU 250 N -5.31 3.15 -4.09 2.25 4.77 -1.26 -4.89 117.00 111.62 1nu1 n LEU 250 Ca 0.12 -1.58 -0.28 0.00 -0.03 0.00 0.00 56.01 54.23 1nu1 n LEU 250 Cb 0.43 -0.44 -0.17 0.00 -2.33 0.00 0.00 43.42 40.91 1nu1 n LEU 250 CO 0.08 0.58 -0.50 -0.83 -1.33 0.00 0.00 177.39 175.39 1nu1 s GLY 251 N -0.81 1.06 0.07 -0.72 0.00 0.39 -4.69 107.32 102.63 1nu1 s GLY 251 Ca 0.33 -0.72 -0.30 0.00 0.00 0.00 0.00 44.72 44.03 1nu1 s GLY 251 CO 0.17 0.07 1.93 1.22 0.00 0.00 0.00 173.10 176.49 1nu1 n ASP 252 N 3.96 4.14 -1.98 1.64 10.43 -1.26 -4.86 116.55 128.61 1nu1 n ASP 252 Ca -0.20 0.93 -0.12 0.00 2.57 0.00 0.00 54.79 57.97 1nu1 n ASP 252 Cb 0.52 -1.54 -0.14 0.00 1.84 0.00 0.00 41.12 41.80 1nu1 n ASP 252 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 1nu1 n PRO 253 N 6.85 1.92 0.00 -0.24 -0.02 -1.26 -3.05 135.00 139.21 1nu1 n PRO 253 Ca 0.19 -0.99 0.00 0.00 -2.02 0.00 0.00 63.50 60.68 1nu1 n PRO 253 Cb 0.40 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1nu1 n PRO 253 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1nu1 n ASP 254 N 2.26 1.93 0.00 2.55 4.64 -1.26 -4.46 116.55 122.21 1nu1 n ASP 254 Ca 0.39 -0.02 0.13 0.00 -1.38 0.00 0.00 54.79 53.90 1nu1 n ASP 254 Cb 0.85 0.43 0.70 0.00 -1.04 0.00 0.00 41.12 42.05 1nu1 n ASP 254 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1nu1 n ASN 255 N -0.62 0.00 -0.18 1.67 5.15 -1.17 -1.03 115.26 119.08 1nu1 n ASN 255 Ca 0.00 -0.36 0.13 0.00 -0.60 0.00 0.00 54.58 53.75 1nu1 n ASN 255 Cb 0.00 -0.18 0.43 0.00 -0.53 0.00 0.00 39.78 39.50 1nu1 n ASN 255 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1nu1 n TYR 256 N -1.18 0.00 -3.90 1.20 4.02 -1.26 -4.20 117.16 111.84 1nu1 n TYR 256 Ca 0.15 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.69 1nu1 n TYR 256 Cb 0.16 -0.16 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 1nu1 n TYR 256 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1nu1 s THR 257 N -2.57 3.08 0.56 -0.72 -4.23 -0.20 -5.06 115.64 106.51 1nu1 s THR 257 Ca 0.24 -1.24 -0.14 0.00 -1.18 0.00 0.00 61.69 59.36 1nu1 s THR 257 Cb 0.19 -2.71 -0.12 0.00 1.34 0.00 0.00 72.50 71.20 1nu1 s THR 257 CO 0.53 -0.03 -0.31 -2.65 -0.54 0.00 0.00 174.62 171.62 1nu1 n PRO 258 N 4.66 0.00 -1.32 3.99 -0.02 -1.26 -2.58 135.00 138.47 1nu1 n PRO 258 Ca -0.14 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.99 1nu1 n PRO 258 Cb 0.44 -0.81 0.09 0.00 -0.02 0.00 0.00 33.50 33.20 1nu1 n PRO 258 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nu1 n ALA 259 N -1.53 -0.36 -3.15 3.55 0.00 -1.12 -4.39 120.51 113.52 1nu1 n ALA 259 Ca 0.03 -0.21 0.05 0.00 0.00 0.00 0.00 53.44 53.31 1nu1 n ALA 259 Cb 0.41 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 17.76 1nu1 n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1nu1 s ASN 260 N -1.66 -0.93 0.00 0.00 3.84 -1.26 -4.97 114.94 109.95 1nu1 s ASN 260 Ca 0.72 0.13 0.20 0.00 0.21 0.00 0.00 52.86 54.12 1nu1 s ASN 260 Cb -0.34 1.60 1.21 0.00 -0.55 0.00 0.00 41.25 43.17 1nu1 s ASN 260 CO 0.51 -0.17 1.69 -0.81 -2.79 0.00 0.00 177.10 175.53 1nu1 n PRO 261 N 5.25 0.86 -0.10 0.43 -0.04 -1.26 -2.51 135.00 137.63 1nu1 n PRO 261 Ca 0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 1nu1 n PRO 261 Cb 0.56 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.50 1nu1 n PRO 261 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nu1 n LEU 262 N -0.87 0.53 0.00 1.53 4.77 -1.26 -4.83 117.00 116.87 1nu1 n LEU 262 Ca 0.15 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1nu1 n LEU 262 Cb 0.07 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1nu1 n LEU 262 CO 0.11 0.57 0.05 -3.20 -1.33 0.00 0.00 177.39 173.60 1nu1 n ASN 263 N -2.85 0.00 -1.79 -1.43 2.85 -1.04 -5.08 115.26 105.91 1nu1 n ASN 263 Ca -0.34 0.11 -0.01 0.00 -0.11 0.00 0.00 54.58 54.22 1nu1 n ASN 263 Cb 1.13 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 42.14 1nu1 n ASN 263 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1nu1 n THR 264 N -0.22 -7.74 -1.28 -0.44 -1.04 -1.25 -5.00 114.28 97.31 1nu1 n THR 264 Ca 0.00 1.50 -0.32 0.00 -2.04 0.00 0.00 64.05 63.20 1nu1 n THR 264 Cb 0.00 -4.70 0.09 0.00 -1.82 0.00 0.00 70.33 63.91 1nu1 n THR 264 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1nu1 s PRO 265 N -1.16 2.16 0.07 -2.82 0.02 -1.26 -4.96 135.00 127.06 1nu1 s PRO 265 Ca -0.05 1.30 -0.10 0.00 0.02 0.00 0.00 61.00 62.17 1nu1 s PRO 265 Cb 0.00 -1.88 -0.26 0.00 0.02 0.00 0.00 34.50 32.38 1nu1 s PRO 265 CO 0.13 -1.73 1.13 -1.35 -0.33 0.00 0.00 177.00 174.85 1nu1 h PRO 266 N -0.97 0.48 -0.55 5.54 0.11 -2.06 -3.35 132.00 131.19 1nu1 h PRO 266 Ca -0.44 -0.68 0.06 0.00 0.11 0.00 0.00 66.00 65.04 1nu1 h PRO 266 Cb 1.24 0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.54 1nu1 h PRO 266 CO 0.50 1.30 0.26 1.25 -0.21 0.00 0.00 178.00 181.10 1nu1 h HIS 267 N 0.19 0.47 -6.49 0.65 -0.00 -2.05 -3.48 115.15 104.44 1nu1 h HIS 267 Ca -0.17 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.08 1nu1 h HIS 267 Cb 1.92 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 29.17 1nu1 h HIS 267 CO 0.09 0.20 -0.25 1.51 -0.00 0.00 0.00 177.93 179.49 1nu1 n ILE 268 N -4.90 -0.46 -4.13 6.26 3.06 -1.26 -4.96 119.36 112.97 1nu1 n ILE 268 Ca 0.06 -0.13 -0.29 0.00 -2.50 0.00 0.00 62.75 59.88 1nu1 n ILE 268 Cb 0.17 -0.41 -0.07 0.00 0.54 0.00 0.00 39.64 39.87 1nu1 n ILE 268 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 1nu1 s LYS 269 N -4.91 2.61 0.00 9.51 -2.85 -1.26 -5.11 119.74 117.73 1nu1 s LYS 269 Ca 0.07 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.16 1nu1 s LYS 269 Cb -0.04 -2.54 0.00 0.00 -2.06 0.00 0.00 37.83 33.19 1nu1 s LYS 269 CO 0.24 0.52 0.00 -2.30 0.10 0.00 0.00 175.35 173.91 1nu1 n PRO 270 N 0.31 -0.27 -2.69 1.78 -0.02 -1.26 -5.01 135.00 127.84 1nu1 n PRO 270 Ca -0.10 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.98 1nu1 n PRO 270 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.96 1nu1 n PRO 270 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1nu1 s GLU 271 N -2.82 4.77 0.19 -0.52 8.01 -1.26 -4.90 118.70 122.18 1nu1 s GLU 271 Ca 0.00 1.54 0.06 0.00 0.01 0.00 0.00 54.97 56.58 1nu1 s GLU 271 Cb 0.00 -3.29 0.58 0.00 -4.31 0.00 0.00 34.13 27.11 1nu1 s GLU 271 CO 0.00 0.37 0.89 -2.67 0.01 0.00 0.00 175.26 173.87 1nu1 n TRP 272 N 1.83 0.49 0.65 1.61 4.27 -1.26 -0.54 117.44 124.49 1nu1 n TRP 272 Ca -0.00 0.68 0.00 0.00 -3.89 0.00 0.00 57.50 54.28 1nu1 n TRP 272 Cb 0.47 -1.01 0.00 0.00 -1.36 0.00 0.00 31.31 29.41 1nu1 n TRP 272 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1nu1 n TYR 273 N -4.52 0.00 -0.93 -2.67 4.11 -1.26 -0.62 117.16 111.27 1nu1 n TYR 273 Ca 0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1nu1 n TYR 273 Cb 0.57 -0.14 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 1nu1 n TYR 273 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1nu1 n PHE 274 N 0.47 0.00 0.25 -3.48 3.72 0.30 -4.92 117.46 113.79 1nu1 n PHE 274 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 1nu1 n PHE 274 Cb 0.26 0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.72 1nu1 n PHE 274 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1nu1 h LEU 275 N 0.00 -0.49 -1.05 4.37 3.38 -0.95 0.43 115.31 120.99 1nu1 h LEU 275 Ca 0.00 -0.01 0.35 0.00 0.09 0.00 0.00 57.88 58.31 1nu1 h LEU 275 Cb 0.36 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.09 1nu1 h LEU 275 CO 0.00 -0.31 0.59 2.19 0.09 0.00 0.00 178.44 181.00 1nu1 h PHE 276 N -0.64 0.87 0.00 1.13 -0.00 -1.73 0.37 116.94 116.93 1nu1 h PHE 276 Ca -0.06 0.04 -0.24 0.00 -0.00 0.00 0.00 57.97 57.71 1nu1 h PHE 276 Cb 0.48 -0.22 -0.04 0.00 -0.00 0.00 0.00 35.95 36.17 1nu1 h PHE 276 CO -0.03 -0.23 -1.32 0.00 -0.00 0.00 0.00 178.31 176.72 1nu1 h ALA 277 N 1.85 0.59 0.02 12.09 0.00 -1.63 -3.09 119.26 129.08 1nu1 h ALA 277 Ca 0.76 -1.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nu1 h ALA 277 Cb 1.87 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1nu1 h ALA 277 CO -0.61 1.33 -0.01 -0.92 0.00 0.00 0.00 179.25 179.04 1nu1 h TYR 278 N 0.00 -0.02 -0.86 0.00 3.20 0.36 -2.60 116.97 117.05 1nu1 h TYR 278 Ca -0.15 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.91 1nu1 h TYR 278 Cb 1.84 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 40.00 1nu1 h TYR 278 CO 0.00 0.22 0.40 0.00 -1.64 0.00 0.00 178.16 177.14 1nu1 h ALA 279 N 0.72 1.33 0.06 1.82 0.00 -0.82 -2.62 119.26 119.76 1nu1 h ALA 279 Ca -0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nu1 h ALA 279 Cb 0.25 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nu1 h ALA 279 CO 0.00 -0.23 -0.03 0.82 0.00 0.00 0.00 179.25 179.81 1nu1 h ILE 280 N 0.49 1.00 -0.54 0.00 2.04 -1.40 -2.99 117.51 116.10 1nu1 h ILE 280 Ca 0.51 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 1nu1 h ILE 280 Cb 0.86 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1nu1 h ILE 280 CO -0.45 0.05 0.28 0.25 0.00 0.00 0.00 178.15 178.28 1nu1 h LEU 281 N -0.18 0.69 -0.09 1.44 5.85 -1.10 -2.83 115.31 119.09 1nu1 h LEU 281 Ca -0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1nu1 h LEU 281 Cb 0.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1nu1 h LEU 281 CO 0.01 0.61 0.00 -2.11 -0.34 0.00 0.00 178.44 176.61 1nu1 n ARG 282 N -4.60 0.26 0.00 1.25 1.85 -1.11 -3.00 116.66 111.31 1nu1 n ARG 282 Ca 0.03 0.25 0.05 0.00 -1.00 0.00 0.00 57.85 57.18 1nu1 n ARG 282 Cb 0.10 -1.82 0.32 0.00 -1.05 0.00 0.00 32.46 30.01 1nu1 n ARG 282 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1nu1 n SER 283 N -2.29 0.00 -4.14 2.89 7.64 -1.07 -4.46 113.62 112.19 1nu1 n SER 283 Ca 0.05 -0.70 -0.33 0.00 1.01 0.00 0.00 58.87 58.90 1nu1 n SER 283 Cb 0.41 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.45 1nu1 n SER 283 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nu1 s ILE 284 N -2.00 2.11 -1.38 0.44 1.01 -1.16 -4.82 121.20 115.39 1nu1 s ILE 284 Ca 0.16 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 1nu1 s ILE 284 Cb 0.07 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1nu1 s ILE 284 CO 0.12 0.54 2.39 -2.65 0.00 0.00 0.00 174.94 175.34 1nu1 n PRO 285 N 4.43 2.87 -3.48 2.79 -0.02 -1.26 -4.42 135.00 135.91 1nu1 n PRO 285 Ca -0.21 -2.31 0.01 0.00 -2.02 0.00 0.00 63.50 58.97 1nu1 n PRO 285 Cb 0.51 -3.05 -0.05 0.00 -0.02 0.00 0.00 33.50 30.89 1nu1 n PRO 285 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nu1 s ASN 286 N 3.15 -0.47 0.10 2.55 3.84 -1.26 -4.93 114.94 117.92 1nu1 s ASN 286 Ca 0.54 0.69 -0.33 0.00 0.21 0.00 0.00 52.86 53.97 1nu1 s ASN 286 Cb 0.15 1.42 -0.14 0.00 -0.55 0.00 0.00 41.25 42.13 1nu1 s ASN 286 CO -0.05 -0.10 1.58 0.50 -2.79 0.00 0.00 177.10 176.24 1nu1 h LYS 287 N 6.83 -0.78 -0.13 0.43 3.64 -1.96 1.44 116.57 126.04 1nu1 h LYS 287 Ca -0.20 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1nu1 h LYS 287 Cb 1.14 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1nu1 h LYS 287 CO 0.13 -0.52 -0.26 1.25 -2.27 0.00 0.00 179.45 177.77 1nu1 h LEU 288 N -0.81 0.23 0.27 5.20 5.85 -1.96 -1.14 115.31 122.94 1nu1 h LEU 288 Ca -0.02 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1nu1 h LEU 288 Cb 0.76 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1nu1 h LEU 288 CO -0.14 0.50 -0.13 1.23 -0.34 0.00 0.00 178.44 179.56 1nu1 h GLY 289 N 0.97 -0.38 1.02 3.75 0.00 -1.74 -2.37 103.07 104.33 1nu1 h GLY 289 Ca 0.03 0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 1nu1 h GLY 289 CO 0.04 -0.14 -0.16 -1.33 0.00 0.00 0.00 176.54 174.96 1nu1 h GLY 290 N -0.72 0.91 0.98 4.60 0.00 0.21 0.43 103.07 109.49 1nu1 h GLY 290 Ca -0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 1nu1 h GLY 290 CO 0.06 0.72 -0.13 -0.24 0.00 0.00 0.00 176.54 176.95 1nu1 h VAL 291 N 0.66 0.73 -0.33 4.60 3.04 -1.31 0.05 116.25 123.69 1nu1 h VAL 291 Ca 0.10 -0.04 -0.02 0.00 -1.01 0.00 0.00 66.70 65.72 1nu1 h VAL 291 Cb 0.71 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 30.73 1nu1 h VAL 291 CO 0.05 0.01 0.12 0.25 -1.01 0.00 0.00 177.57 176.99 1nu1 h LEU 292 N -0.40 0.42 -0.19 3.16 5.85 -1.33 -1.35 115.31 121.48 1nu1 h LEU 292 Ca -0.04 -0.04 -0.22 0.00 0.84 0.00 0.00 57.88 58.42 1nu1 h LEU 292 Cb 0.30 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1nu1 h LEU 292 CO 0.06 0.40 -0.92 0.00 -0.34 0.00 0.00 178.44 177.64 1nu1 h ALA 293 N 1.67 0.38 -0.12 1.25 0.00 -0.78 -2.00 119.26 119.66 1nu1 h ALA 293 Ca 0.12 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 54.35 1nu1 h ALA 293 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nu1 h ALA 293 CO -0.01 0.80 -0.00 1.25 0.00 0.00 0.00 179.25 181.29 1nu1 h LEU 294 N 0.25 -0.05 0.17 0.00 5.85 -0.04 -0.34 115.31 121.14 1nu1 h LEU 294 Ca -0.08 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1nu1 h LEU 294 Cb 1.55 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 1nu1 h LEU 294 CO 0.16 -0.01 -0.47 0.00 -0.34 0.00 0.00 178.44 177.79 1nu1 h ALA 295 N 1.10 -0.98 -0.04 1.25 0.00 -1.30 -2.10 119.26 117.19 1nu1 h ALA 295 Ca 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nu1 h ALA 295 Cb 0.07 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1nu1 h ALA 295 CO -0.10 -1.08 0.21 0.35 0.00 0.00 0.00 179.25 178.64 1nu1 h PHE 296 N -0.71 0.00 0.00 0.00 3.04 -1.01 0.38 116.94 118.64 1nu1 h PHE 296 Ca -0.01 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 1nu1 h PHE 296 Cb 0.69 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 1nu1 h PHE 296 CO -0.40 0.00 -0.50 0.66 -2.02 0.00 0.00 178.31 176.05 1nu1 h SER 297 N 0.00 0.00 0.00 0.41 4.64 -0.34 -3.20 113.55 115.06 1nu1 h SER 297 Ca 0.02 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.04 1nu1 h SER 297 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 1nu1 h SER 297 CO -0.00 0.50 -2.14 -0.38 -0.87 0.00 0.00 176.83 173.94 1nu1 n ILE 298 N -3.76 1.14 0.28 0.95 5.41 -0.13 -4.38 119.36 118.87 1nu1 n ILE 298 Ca -0.01 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1nu1 n ILE 298 Cb 0.55 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 1nu1 n ILE 298 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1nu1 n LEU 299 N -3.08 0.01 0.04 1.39 4.77 -0.06 -2.29 117.00 117.77 1nu1 n LEU 299 Ca -0.35 -0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.64 1nu1 n LEU 299 Cb 0.88 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.89 1nu1 n LEU 299 CO 0.20 0.00 -0.29 0.00 -1.33 0.00 0.00 177.39 175.97 1nu1 n ILE 300 N -0.44 1.08 0.27 -0.08 3.06 -1.21 -3.69 119.36 118.36 1nu1 n ILE 300 Ca 0.00 -0.67 0.11 0.00 -2.50 0.00 0.00 62.75 59.69 1nu1 n ILE 300 Cb 0.00 -0.66 0.76 0.00 0.54 0.00 0.00 39.64 40.28 1nu1 n ILE 300 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1nu1 h LEU 301 N 0.00 0.00 -1.25 9.51 3.38 -1.75 0.80 115.31 125.99 1nu1 h LEU 301 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1nu1 h LEU 301 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1nu1 h LEU 301 CO 0.04 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1nu1 h ALA 302 N 1.98 1.00 0.00 1.53 0.00 -1.79 -2.93 119.26 119.06 1nu1 h ALA 302 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1nu1 h ALA 302 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nu1 h ALA 302 CO 0.00 0.00 -1.93 1.28 0.00 0.00 0.00 179.25 178.60 1nu1 n LEU 303 N -2.47 0.00 -0.35 0.00 4.77 0.27 -4.70 117.00 114.52 1nu1 n LEU 303 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1nu1 n LEU 303 Cb 0.18 0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1nu1 n LEU 303 CO 0.18 0.08 0.57 0.40 -1.33 0.00 0.00 177.39 177.30 1nu1 h ILE 304 N 0.00 0.03 -0.25 -0.08 2.04 -1.19 -2.04 117.51 116.02 1nu1 h ILE 304 Ca -0.09 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.84 1nu1 h ILE 304 Cb 1.09 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1nu1 h ILE 304 CO 0.00 0.00 0.23 -0.65 0.00 0.00 0.00 178.15 177.74 1nu1 h PRO 305 N -0.05 0.00 0.00 2.37 0.11 -1.84 0.25 132.00 132.85 1nu1 h PRO 305 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1nu1 h PRO 305 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1nu1 h PRO 305 CO -0.91 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.16 1nu1 n LEU 306 N -3.98 0.00 -0.83 2.35 4.77 -0.77 -3.06 117.00 115.48 1nu1 n LEU 306 Ca 0.03 0.43 0.07 0.00 -0.03 0.00 0.00 56.01 56.51 1nu1 n LEU 306 Cb 0.38 -0.43 0.20 0.00 -2.33 0.00 0.00 43.42 41.23 1nu1 n LEU 306 CO 0.30 -0.11 0.67 0.18 -1.33 0.00 0.00 177.39 177.10 1nu1 n LEU 307 N -1.43 3.19 -4.77 2.23 4.77 0.88 -4.96 117.00 116.92 1nu1 n LEU 307 Ca 0.07 -1.99 -0.39 0.00 -0.03 0.00 0.00 56.01 53.67 1nu1 n LEU 307 Cb 0.23 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1nu1 n LEU 307 CO 0.19 0.80 0.95 -2.28 -1.33 0.00 0.00 177.39 175.72 1nu1 s HIS 308 N -1.00 2.73 0.00 -1.77 2.46 -1.17 -4.61 115.29 111.93 1nu1 s HIS 308 Ca 0.30 1.42 0.00 0.00 0.47 0.00 0.00 55.06 57.25 1nu1 s HIS 308 Cb 0.16 -3.66 0.00 0.00 -0.13 0.00 0.00 32.58 28.95 1nu1 s HIS 308 CO 0.20 -2.16 0.00 -2.37 -2.47 0.00 0.00 174.74 167.95 1nu1 n THR 309 N -0.14 0.00 -2.20 0.89 5.66 -1.26 -5.09 114.28 112.14 1nu1 n THR 309 Ca 0.05 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.70 1nu1 n THR 309 Cb 0.44 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.23 1nu1 n THR 309 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1nu1 s SER 310 N -1.19 5.68 0.00 1.09 0.15 -1.26 -4.70 113.70 113.48 1nu1 s SER 310 Ca 0.00 2.25 0.28 0.00 0.70 0.00 0.00 55.95 59.19 1nu1 s SER 310 Cb 0.00 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 62.83 1nu1 s SER 310 CO 0.00 -1.25 1.79 0.29 1.20 0.00 0.00 173.24 175.27 1nu1 n LYS 311 N -1.21 0.78 -4.76 5.44 5.02 -1.26 -4.78 118.16 117.39 1nu1 n LYS 311 Ca 0.11 -0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 55.74 1nu1 n LYS 311 Cb 0.50 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.89 1nu1 n LYS 311 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1nu1 s GLN 312 N -2.44 2.51 -0.04 1.97 -0.21 -1.26 -5.07 119.66 115.10 1nu1 s GLN 312 Ca 0.29 -0.70 -0.16 0.00 0.02 0.00 0.00 55.36 54.80 1nu1 s GLN 312 Cb 0.20 -2.41 -0.10 0.00 1.00 0.00 0.00 33.01 31.70 1nu1 s GLN 312 CO 0.48 0.62 0.67 -0.09 -2.12 0.00 0.00 175.29 174.84 1nu1 h ARG 313 N 5.14 -0.42 -7.57 2.91 2.43 -1.86 -3.47 114.38 111.54 1nu1 h ARG 313 Ca -0.47 0.03 -0.46 0.00 -0.81 0.00 0.00 59.98 58.27 1nu1 h ARG 313 Cb 1.16 0.10 0.11 0.00 -0.42 0.00 0.00 29.97 30.91 1nu1 h ARG 313 CO 0.51 -0.19 0.36 0.45 -1.51 0.00 0.00 179.97 179.58 1nu1 s SER 314 N -5.10 4.25 -0.10 -3.80 0.15 -1.26 -4.05 113.70 103.80 1nu1 s SER 314 Ca -0.09 0.53 0.18 0.00 0.70 0.00 0.00 55.95 57.27 1nu1 s SER 314 Cb 0.01 -0.95 0.68 0.00 -1.71 0.00 0.00 66.02 64.04 1nu1 s SER 314 CO 0.29 -2.02 1.59 0.23 1.20 0.00 0.00 173.24 174.53 1nu1 n MET 315 N -3.30 3.56 -0.07 5.44 2.81 -1.17 -4.54 117.12 119.84 1nu1 n MET 315 Ca 0.10 -2.82 0.01 0.00 -1.81 0.00 0.00 57.70 53.19 1nu1 n MET 315 Cb 0.60 -1.82 0.33 0.00 -0.71 0.00 0.00 33.22 31.62 1nu1 n MET 315 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1nu1 h MET 316 N 3.84 0.69 -0.29 0.03 -1.53 -1.88 -2.60 114.93 113.19 1nu1 h MET 316 Ca 0.00 -0.07 -0.03 0.00 -3.44 0.00 0.00 59.70 56.16 1nu1 h MET 316 Cb 1.37 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 32.26 1nu1 h MET 316 CO 0.20 0.52 0.00 1.19 0.14 0.00 0.00 176.91 178.96 1nu1 n PHE 317 N -4.40 1.01 -3.78 1.39 3.72 -1.26 -4.93 117.46 109.20 1nu1 n PHE 317 Ca 0.04 -0.97 -0.30 0.00 -0.05 0.00 0.00 57.45 56.17 1nu1 n PHE 317 Cb 0.11 -0.35 -0.14 0.00 -0.94 0.00 0.00 39.48 38.16 1nu1 n PHE 317 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1nu1 s ARG 318 N -2.89 1.38 0.18 -1.08 1.70 -0.98 -5.01 118.95 112.24 1nu1 s ARG 318 Ca 0.43 -2.02 -0.14 0.00 -0.47 0.00 0.00 55.73 53.53 1nu1 s ARG 318 Cb 0.35 -2.56 0.16 0.00 -0.57 0.00 0.00 34.95 32.34 1nu1 s ARG 318 CO 0.08 -1.12 1.71 -1.35 -1.08 0.00 0.00 175.30 173.55 1nu1 h PRO 319 N 6.90 0.19 -0.71 3.89 0.11 -1.92 -1.63 132.00 138.83 1nu1 h PRO 319 Ca -0.04 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.21 1nu1 h PRO 319 Cb 0.94 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 31.89 1nu1 h PRO 319 CO 0.53 0.13 0.12 -0.07 -0.21 0.00 0.00 178.00 178.50 1nu1 h LEU 320 N 0.20 -0.08 -0.28 2.35 -0.00 -1.95 -1.68 115.31 113.87 1nu1 h LEU 320 Ca 0.23 0.15 -0.16 0.00 -0.00 0.00 0.00 57.88 58.10 1nu1 h LEU 320 Cb 0.31 0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1nu1 h LEU 320 CO -0.32 -0.07 -0.44 0.28 -0.00 0.00 0.00 178.44 177.89 1nu1 h SER 321 N 0.22 0.87 -0.65 -0.43 0.02 -1.66 -2.30 113.55 109.62 1nu1 h SER 321 Ca 0.40 -0.52 0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1nu1 h SER 321 Cb 0.67 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 1nu1 h SER 321 CO -0.53 1.22 0.26 1.56 -1.14 0.00 0.00 176.83 178.20 1nu1 h GLN 322 N 0.55 0.43 -0.17 3.45 4.20 -0.64 1.06 115.11 123.99 1nu1 h GLN 322 Ca 0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nu1 h GLN 322 Cb 1.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1nu1 h GLN 322 CO 0.10 0.29 0.10 0.00 -0.67 0.00 0.00 178.83 178.65 1nu1 h LEU 324 N 0.19 0.65 -0.20 0.00 3.38 -0.66 -2.39 115.31 116.29 1nu1 h LEU 324 Ca 0.06 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1nu1 h LEU 324 Cb 0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1nu1 h LEU 324 CO -0.01 0.81 -0.41 0.15 0.09 0.00 0.00 178.44 179.07 1nu1 h PHE 325 N 0.60 -1.18 -0.22 1.13 3.57 0.16 -2.06 116.94 118.92 1nu1 h PHE 325 Ca 0.10 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1nu1 h PHE 325 Cb 0.58 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1nu1 h PHE 325 CO 0.03 -0.46 0.12 -1.49 -2.23 0.00 0.00 178.31 174.28 1nu1 h TRP 326 N -0.44 0.29 -0.73 0.41 4.06 -1.09 0.69 115.95 119.14 1nu1 h TRP 326 Ca 0.09 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.06 1nu1 h TRP 326 Cb 0.61 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.63 1nu1 h TRP 326 CO -0.51 0.20 0.48 0.00 -3.56 0.00 0.00 178.44 175.05 1nu1 h ALA 327 N 1.83 0.93 -0.49 1.49 0.00 -0.92 0.13 119.26 122.23 1nu1 h ALA 327 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1nu1 h ALA 327 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1nu1 h ALA 327 CO -0.01 0.32 0.27 1.25 0.00 0.00 0.00 179.25 181.08 1nu1 h LEU 328 N 0.97 0.61 0.81 0.00 6.46 -0.24 0.62 115.31 124.53 1nu1 h LEU 328 Ca 0.27 -0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1nu1 h LEU 328 Cb -0.09 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1nu1 h LEU 328 CO -0.07 0.52 -0.42 0.58 -0.62 0.00 0.00 178.44 178.43 1nu1 h VAL 329 N 0.65 0.00 -0.20 1.05 2.07 -0.65 -1.28 116.25 117.89 1nu1 h VAL 329 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1nu1 h VAL 329 Cb 0.05 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.76 1nu1 h VAL 329 CO -0.03 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.40 1nu1 h ALA 330 N -1.40 -0.02 -1.07 1.67 0.00 -0.65 0.40 119.26 118.20 1nu1 h ALA 330 Ca -0.11 0.08 0.29 0.00 0.00 0.00 0.00 54.91 55.16 1nu1 h ALA 330 Cb 0.88 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1nu1 h ALA 330 CO 0.16 -0.58 0.69 0.22 0.00 0.00 0.00 179.25 179.73 1nu1 h ASP 331 N -0.16 0.41 0.33 0.00 -0.00 0.27 2.52 116.42 119.79 1nu1 h ASP 331 Ca 0.12 0.09 -0.20 0.00 -0.00 0.00 0.00 57.03 57.03 1nu1 h ASP 331 Cb 0.34 0.02 -0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1nu1 h ASP 331 CO -0.30 0.05 -0.84 -0.07 -0.00 0.00 0.00 179.24 178.08 1nu1 h LEU 332 N 0.35 0.48 -0.64 2.28 3.38 0.67 0.64 115.31 122.46 1nu1 h LEU 332 Ca 0.62 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1nu1 h LEU 332 Cb 1.63 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 1nu1 h LEU 332 CO -0.30 1.13 -0.18 0.25 0.09 0.00 0.00 178.44 179.43 1nu1 h LEU 333 N 0.24 0.88 0.39 1.67 6.46 0.43 0.18 115.31 125.57 1nu1 h LEU 333 Ca -0.05 -0.31 -0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1nu1 h LEU 333 Cb 1.45 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1nu1 h LEU 333 CO 0.14 1.05 -0.19 0.74 -0.62 0.00 0.00 178.44 179.56 1nu1 h THR 334 N 0.77 0.60 -0.75 1.05 2.02 0.41 -2.36 112.91 114.65 1nu1 h THR 334 Ca 0.11 -0.34 0.14 0.00 0.77 0.00 0.00 66.41 67.09 1nu1 h THR 334 Cb 0.71 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 1nu1 h THR 334 CO 0.05 0.06 0.29 -0.07 0.37 0.00 0.00 175.52 176.23 1nu1 h LEU 335 N -0.73 0.27 0.23 2.58 3.38 0.53 -0.81 115.31 120.76 1nu1 h LEU 335 Ca -0.05 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nu1 h LEU 335 Cb 0.51 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1nu1 h LEU 335 CO 0.09 0.10 -0.15 0.71 0.09 0.00 0.00 178.44 179.28 1nu1 h THR 336 N 0.44 0.69 -0.40 0.22 1.35 -0.64 -1.10 112.91 113.47 1nu1 h THR 336 Ca 0.41 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.35 1nu1 h THR 336 Cb 0.62 0.69 -0.07 0.00 -1.73 0.00 0.00 68.15 67.65 1nu1 h THR 336 CO -0.40 0.00 -0.09 -0.25 -0.25 0.00 0.00 175.52 174.53 1nu1 h TRP 337 N -0.37 -0.19 -0.85 4.73 7.01 -0.67 -1.59 115.95 124.02 1nu1 h TRP 337 Ca -0.02 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1nu1 h TRP 337 Cb 0.31 0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 1nu1 h TRP 337 CO -0.09 -0.16 0.55 0.82 -2.79 0.00 0.00 178.44 176.76 1nu1 h ILE 338 N 0.01 1.22 -0.39 2.65 1.08 -1.16 -0.74 117.51 120.19 1nu1 h ILE 338 Ca 0.19 -0.43 0.11 0.00 -0.39 0.00 0.00 64.86 64.35 1nu1 h ILE 338 Cb 0.29 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.01 1nu1 h ILE 338 CO -0.40 0.22 0.30 1.23 -0.69 0.00 0.00 178.15 178.81 1nu1 h GLY 339 N 1.16 0.00 -3.64 5.37 0.00 -0.23 -1.86 103.07 103.87 1nu1 h GLY 339 Ca 0.31 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.49 1nu1 h GLY 339 CO -0.06 0.00 0.19 0.61 0.00 0.00 0.00 176.54 177.28 1nu1 n GLY 340 N -1.58 3.39 3.11 4.60 0.00 -0.29 -4.71 105.19 109.71 1nu1 n GLY 340 Ca 0.06 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 1nu1 n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nu1 s GLN 341 N -2.87 0.70 0.70 1.61 -1.52 -0.70 -5.06 119.66 112.51 1nu1 s GLN 341 Ca 0.54 -0.78 -0.16 0.00 -1.95 0.00 0.00 55.36 53.01 1nu1 s GLN 341 Cb 0.43 -0.61 0.02 0.00 -0.22 0.00 0.00 33.01 32.63 1nu1 s GLN 341 CO 0.14 0.14 1.22 -2.14 -0.25 0.00 0.00 175.29 174.39 1nu1 s PRO 342 N -1.44 2.31 -1.23 2.91 0.02 -1.26 -4.90 135.00 131.41 1nu1 s PRO 342 Ca -0.04 1.81 -0.11 0.00 0.02 0.00 0.00 61.00 62.67 1nu1 s PRO 342 Cb -0.09 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 1nu1 s PRO 342 CO 0.01 -1.71 2.38 0.28 -0.33 0.00 0.00 177.00 177.63 1nu1 n VAL 343 N -2.45 3.14 -3.29 3.83 0.31 -1.26 -4.77 118.33 113.85 1nu1 n VAL 343 Ca 0.14 -2.15 0.00 0.00 -0.01 0.00 0.00 64.34 62.32 1nu1 n VAL 343 Cb 0.50 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1nu1 n VAL 343 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nu1 n GLU 344 N 4.86 0.41 0.00 5.55 1.02 -1.26 -4.93 120.64 126.29 1nu1 n GLU 344 Ca 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1nu1 n GLU 344 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 1nu1 n GLU 344 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1nu1 n HIS 345 N 0.00 0.00 0.15 -0.32 -0.00 -1.26 -2.12 115.22 111.66 1nu1 n HIS 345 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 1nu1 n HIS 345 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 1nu1 n HIS 345 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1nu1 h PRO 346 N 0.00 -0.38 -1.06 1.57 0.14 -2.00 -3.29 132.00 126.98 1nu1 h PRO 346 Ca 0.00 0.03 0.34 0.00 0.14 0.00 0.00 66.00 66.51 1nu1 h PRO 346 Cb 0.00 0.09 -0.08 0.00 0.14 0.00 0.00 31.00 31.15 1nu1 h PRO 346 CO 0.00 -0.05 0.71 0.66 0.14 0.00 0.00 178.00 179.46 1nu1 n TYR 347 N -5.11 0.31 0.11 1.56 4.01 -1.21 -1.72 117.16 115.11 1nu1 n TYR 347 Ca -0.09 0.31 -0.04 0.00 -0.16 0.00 0.00 57.90 57.91 1nu1 n TYR 347 Cb 0.26 -0.68 -0.02 0.00 -0.31 0.00 0.00 39.34 38.59 1nu1 n TYR 347 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1nu1 h ILE 348 N 0.00 0.00 -0.83 -0.72 2.04 -1.49 -2.47 117.51 114.04 1nu1 h ILE 348 Ca 0.60 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 66.35 1nu1 h ILE 348 Cb 2.11 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1nu1 h ILE 348 CO -0.21 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.42 1nu1 h THR 349 N -0.39 1.23 -0.40 -0.27 1.03 -1.55 -0.46 112.91 112.10 1nu1 h THR 349 Ca -0.03 -0.54 -0.03 0.00 -0.01 0.00 0.00 66.41 65.80 1nu1 h THR 349 Cb 0.22 0.09 -0.02 0.00 -1.07 0.00 0.00 68.15 67.37 1nu1 h THR 349 CO 0.05 0.25 0.13 -0.29 -0.01 0.00 0.00 175.52 175.66 1nu1 h ILE 350 N 1.14 1.17 -0.36 0.00 2.10 -1.49 -1.61 117.51 118.46 1nu1 h ILE 350 Ca 0.29 -0.55 -0.15 0.00 1.08 0.00 0.00 64.86 65.53 1nu1 h ILE 350 Cb -0.02 0.72 -0.01 0.00 -1.09 0.00 0.00 36.82 36.43 1nu1 h ILE 350 CO -0.05 0.21 -0.36 1.23 -1.08 0.00 0.00 178.15 178.09 1nu1 h GLY 351 N 0.76 0.96 1.62 8.18 0.00 -0.90 -2.20 103.07 111.50 1nu1 h GLY 351 Ca 0.14 -0.99 0.04 0.00 0.00 0.00 0.00 47.33 46.53 1nu1 h GLY 351 CO -0.01 0.89 0.15 1.46 0.00 0.00 0.00 176.54 179.03 1nu1 h GLN 352 N 0.68 0.00 0.00 4.80 4.20 -0.17 -1.06 115.11 123.57 1nu1 h GLN 352 Ca 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1nu1 h GLN 352 Cb 0.95 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 1nu1 h GLN 352 CO 0.09 0.00 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.04 1nu1 h LEU 353 N 0.00 0.00 -0.70 1.46 3.38 -1.03 -2.88 115.31 115.55 1nu1 h LEU 353 Ca 0.07 -0.90 0.11 0.00 0.09 0.00 0.00 57.88 57.25 1nu1 h LEU 353 Cb 0.36 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.99 1nu1 h LEU 353 CO -0.00 1.04 -0.40 0.00 0.09 0.00 0.00 178.44 179.16 1nu1 h ALA 354 N -0.10 -0.14 -2.06 1.53 0.00 -0.91 0.20 119.26 117.79 1nu1 h ALA 354 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nu1 h ALA 354 Cb 0.99 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1nu1 h ALA 354 CO -0.02 -0.74 0.00 0.43 0.00 0.00 0.00 179.25 178.92 1nu1 n SER 355 N -5.42 0.00 -0.36 0.00 7.64 -0.45 -0.42 113.62 114.62 1nu1 n SER 355 Ca 0.04 0.66 -0.05 0.00 1.01 0.00 0.00 58.87 60.53 1nu1 n SER 355 Cb 0.36 -0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.39 1nu1 n SER 355 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1nu1 h VAL 356 N 0.00 0.02 -0.63 0.44 2.07 -1.25 -0.84 116.25 116.05 1nu1 h VAL 356 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1nu1 h VAL 356 Cb 0.00 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 29.67 1nu1 h VAL 356 CO 0.00 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.62 1nu1 h LEU 357 N -0.05 -0.77 -0.06 2.57 5.85 -0.27 0.96 115.31 123.53 1nu1 h LEU 357 Ca 0.27 0.21 0.01 0.00 0.84 0.00 0.00 57.88 59.20 1nu1 h LEU 357 Cb 0.54 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1nu1 h LEU 357 CO -0.91 -0.25 -0.08 0.22 -0.34 0.00 0.00 178.44 177.08 1nu1 h TYR 358 N -0.05 -0.23 -0.81 1.25 3.20 0.72 1.03 116.97 122.07 1nu1 h TYR 358 Ca 0.29 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.23 1nu1 h TYR 358 Cb 0.51 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 1nu1 h TYR 358 CO -0.56 -0.07 0.49 0.74 -1.64 0.00 0.00 178.16 177.13 1nu1 h PHE 359 N -0.05 0.91 -0.74 -3.82 0.04 -0.81 -1.33 116.94 111.14 1nu1 h PHE 359 Ca 0.01 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1nu1 h PHE 359 Cb 0.08 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 1nu1 h PHE 359 CO -0.64 0.47 0.33 1.25 -0.60 0.00 0.00 178.31 179.12 1nu1 h LEU 360 N 0.91 0.97 0.12 1.54 5.85 0.15 0.26 115.31 125.11 1nu1 h LEU 360 Ca 0.35 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1nu1 h LEU 360 Cb 0.15 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1nu1 h LEU 360 CO -0.17 0.84 -0.06 0.25 -0.34 0.00 0.00 178.44 178.96 1nu1 h LEU 361 N 1.06 -0.14 -0.92 2.25 5.85 0.19 -0.28 115.31 123.32 1nu1 h LEU 361 Ca 0.25 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.11 1nu1 h LEU 361 Cb 0.14 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 1nu1 h LEU 361 CO -0.03 -0.07 0.54 0.40 -0.34 0.00 0.00 178.44 178.94 1nu1 h ILE 362 N -0.24 0.83 0.00 4.05 2.04 -1.31 -0.07 117.51 122.81 1nu1 h ILE 362 Ca -0.02 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1nu1 h ILE 362 Cb 0.13 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1nu1 h ILE 362 CO 0.03 0.15 -0.37 -0.07 0.00 0.00 0.00 178.15 177.88 1nu1 h LEU 363 N 0.81 0.00 0.00 1.44 4.07 -0.58 -3.42 115.31 117.62 1nu1 h LEU 363 Ca 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.41 1nu1 h LEU 363 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1nu1 h LEU 363 CO -0.31 0.01 0.00 0.52 -1.08 0.00 0.00 178.44 177.59 1nu1 n VAL 364 N -2.72 0.00 -0.01 1.22 0.31 -0.61 -4.88 118.33 111.64 1nu1 n VAL 364 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 1nu1 n VAL 364 Cb 0.51 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.34 1nu1 n VAL 364 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1nu1 h LEU 365 N 0.00 -0.04 -0.36 7.52 4.07 0.63 -3.05 115.31 124.08 1nu1 h LEU 365 Ca 0.00 -0.54 -0.02 0.00 0.08 0.00 0.00 57.88 57.40 1nu1 h LEU 365 Cb 0.00 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1nu1 h LEU 365 CO 0.00 0.54 0.14 0.24 -1.08 0.00 0.00 178.44 178.28 1nu1 h MET 366 N -0.63 0.53 0.00 1.13 2.86 -1.45 -0.62 114.93 116.76 1nu1 h MET 366 Ca -0.00 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1nu1 h MET 366 Cb 0.57 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1nu1 h MET 366 CO 0.01 0.52 -0.05 -1.35 1.06 0.00 0.00 176.91 177.09 1nu1 h PRO 367 N 0.43 -0.10 -0.59 -0.22 0.11 -1.82 0.37 132.00 130.18 1nu1 h PRO 367 Ca 0.12 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1nu1 h PRO 367 Cb 0.19 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1nu1 h PRO 367 CO -0.01 -0.06 0.21 1.15 -0.21 0.00 0.00 178.00 179.08 1nu1 h THR 368 N -0.10 1.23 -0.67 -1.15 2.02 -1.55 -1.60 112.91 111.09 1nu1 h THR 368 Ca 0.02 -0.76 0.08 0.00 0.77 0.00 0.00 66.41 66.53 1nu1 h THR 368 Cb 0.12 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1nu1 h THR 368 CO -0.05 0.29 0.45 0.00 0.37 0.00 0.00 175.52 176.57 1nu1 h ALA 369 N 1.07 1.85 -0.01 6.16 0.00 -0.72 0.21 119.26 127.82 1nu1 h ALA 369 Ca 0.19 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1nu1 h ALA 369 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nu1 h ALA 369 CO -0.01 0.02 -0.79 0.78 0.00 0.00 0.00 179.25 179.24 1nu1 h GLY 370 N 0.59 0.16 1.36 0.00 0.00 -0.36 -2.67 103.07 102.15 1nu1 h GLY 370 Ca 0.30 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 1nu1 h GLY 370 CO -0.10 0.22 -0.45 -0.84 0.00 0.00 0.00 176.54 175.38 1nu1 h THR 371 N 0.08 1.29 -0.39 4.70 2.02 -0.16 -2.97 112.91 117.49 1nu1 h THR 371 Ca -0.03 -1.64 -0.03 0.00 0.77 0.00 0.00 66.41 65.48 1nu1 h THR 371 Cb 1.38 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1nu1 h THR 371 CO 0.12 0.53 0.14 0.40 0.37 0.00 0.00 175.52 177.07 1nu1 h ILE 372 N 0.56 1.21 -0.04 3.11 2.04 -0.94 -1.85 117.51 121.60 1nu1 h ILE 372 Ca 0.04 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1nu1 h ILE 372 Cb 1.00 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1nu1 h ILE 372 CO 0.09 0.23 0.04 -0.33 0.00 0.00 0.00 178.15 178.19 1nu1 h GLU 373 N 0.48 0.00 0.19 2.37 5.08 -1.36 0.66 114.58 122.01 1nu1 h GLU 373 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1nu1 h GLU 373 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1nu1 h GLU 373 CO -0.01 0.00 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.00 1nu1 h ASN 374 N 0.00 -0.22 -0.15 1.42 2.35 -1.20 -2.56 115.58 115.22 1nu1 h ASN 374 Ca 0.02 -0.31 0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1nu1 h ASN 374 Cb 0.11 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1nu1 h ASN 374 CO -0.00 0.30 0.16 0.11 -1.65 0.00 0.00 177.43 176.35 1nu1 h LYS 375 N -0.86 0.00 0.00 0.81 1.57 -0.58 0.57 116.57 118.09 1nu1 h LYS 375 Ca -0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1nu1 h LYS 375 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1nu1 h LYS 375 CO 0.04 0.00 -0.75 -0.07 -0.57 0.00 0.00 179.45 178.11 1nu1 h LEU 376 N 0.00 0.00 0.00 2.94 3.38 -0.92 -3.22 115.31 117.49 1nu1 h LEU 376 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1nu1 h LEU 376 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nu1 h LEU 376 CO -0.00 0.75 -0.78 -0.07 0.09 0.00 0.00 178.44 178.43 1nu1 h LEU 377 N 0.00 0.00 0.00 1.67 3.38 0.48 -3.48 115.31 117.36 1nu1 h LEU 377 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nu1 h LEU 377 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1nu1 h LEU 377 CO 0.10 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.93 1nu1 n LYS 378 N -2.65 0.00 0.00 1.13 5.02 -0.06 -5.10 118.16 116.50 1nu1 n LYS 378 Ca 0.01 0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 1nu1 n LYS 378 Cb 0.53 -1.72 0.15 0.00 -0.02 0.00 0.00 35.03 33.97 1nu1 n LYS 378 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79