#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3don s LYS 2 N 0.00 3.15 0.33 0.03 1.02 -1.26 -1.46 119.74 121.55 3don s LYS 2 Ca 0.00 -0.74 0.07 0.00 0.02 0.00 0.00 55.97 55.31 3don s LYS 2 Cb 0.00 -2.76 -0.06 0.00 -0.52 0.00 0.00 37.83 34.48 3don s LYS 2 CO 0.00 -0.21 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.13 3don s PHE 3 N 1.37 2.15 0.18 3.18 0.08 -0.22 -0.29 117.98 124.44 3don s PHE 3 Ca 0.05 -0.70 -0.22 0.00 0.12 0.00 0.00 56.93 56.18 3don s PHE 3 Cb -0.14 -1.33 0.06 0.00 -0.57 0.00 0.00 43.02 41.05 3don s PHE 3 CO -0.09 0.32 0.61 0.00 -0.10 0.00 0.00 175.22 175.96 3don s ALA 4 N -2.93 -1.50 -0.14 5.36 0.00 -1.13 -1.86 121.76 119.57 3don s ALA 4 Ca 0.33 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.63 3don s ALA 4 Cb 0.06 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.06 3don s ALA 4 CO 0.15 -0.81 -0.21 0.54 0.00 0.00 0.00 175.76 175.42 3don s VAL 5 N -3.78 2.17 0.01 0.00 0.11 -0.65 -0.32 120.40 117.94 3don s VAL 5 Ca 0.03 -0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 58.13 3don s VAL 5 Cb -0.02 -1.87 -0.04 0.00 -1.53 0.00 0.00 36.38 32.92 3don s VAL 5 CO -0.09 0.54 0.11 0.27 -3.33 0.00 0.00 175.10 172.61 3don s ILE 6 N 0.76 4.92 0.00 7.04 -4.36 -0.22 -1.03 121.20 128.31 3don s ILE 6 Ca -0.08 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 59.93 3don s ILE 6 Cb -0.16 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.27 3don s ILE 6 CO -0.00 0.31 0.00 0.61 0.24 0.00 0.00 174.94 176.10 3don n GLY 7 N 1.00 0.75 2.93 6.27 0.00 -1.19 -1.08 105.19 113.87 3don n GLY 7 Ca -0.12 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 3don n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3don s ASN 8 N 0.00 0.25 1.26 1.61 2.47 0.12 -1.86 114.94 118.79 3don s ASN 8 Ca 0.00 0.26 -0.20 0.00 0.42 0.00 0.00 52.86 53.34 3don s ASN 8 Cb 0.00 1.10 0.31 0.00 -1.45 0.00 0.00 41.25 41.21 3don s ASN 8 CO 0.00 -0.30 1.07 -2.16 -3.72 0.00 0.00 177.10 172.00 3don s PRO 9 N 2.54 -1.65 0.00 0.43 0.04 -1.26 -3.95 135.00 131.14 3don s PRO 9 Ca 0.11 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.10 3don s PRO 9 Cb -0.15 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.84 3don s PRO 9 CO -0.15 -4.00 0.00 1.51 0.04 0.00 0.00 177.00 174.40 3don n ILE 10 N -4.97 0.00 0.43 0.56 0.13 -1.26 -4.88 119.36 109.37 3don n ILE 10 Ca 0.13 -0.01 0.08 0.00 -1.10 0.00 0.00 62.75 61.85 3don n ILE 10 Cb 0.60 0.25 0.33 0.00 -0.84 0.00 0.00 39.64 39.97 3don n ILE 10 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 3don n SER 11 N -0.10 0.16 -0.08 9.51 3.41 -1.26 -1.85 113.62 123.41 3don n SER 11 Ca 0.00 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 3don n SER 11 Cb 0.00 -0.57 0.27 0.00 -0.26 0.00 0.00 64.21 63.65 3don n SER 11 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3don n HIS 12 N -1.68 0.00 -1.85 7.33 8.25 -1.26 -4.91 115.22 121.10 3don n HIS 12 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 3don n HIS 12 Cb 0.17 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 3don n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3don s SER 13 N -2.84 6.48 0.00 0.41 0.15 -0.77 -4.88 113.70 112.25 3don s SER 13 Ca 0.15 2.80 0.24 0.00 0.70 0.00 0.00 55.95 59.84 3don s SER 13 Cb 0.18 -2.62 0.48 0.00 -1.71 0.00 0.00 66.02 62.36 3don s SER 13 CO 0.65 -0.86 1.43 0.18 1.20 0.00 0.00 173.24 175.84 3don n LEU 14 N 2.96 2.67 -0.08 3.45 4.77 -1.26 -4.42 117.00 125.08 3don n LEU 14 Ca 0.11 -0.99 -0.08 0.00 -0.03 0.00 0.00 56.01 55.01 3don n LEU 14 Cb 0.38 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 3don n LEU 14 CO 0.63 0.50 0.96 0.28 -1.33 0.00 0.00 177.39 178.42 3don h SER 15 N 3.89 0.22 -0.67 -1.43 0.02 -1.97 -1.94 113.55 111.68 3don h SER 15 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3don h SER 15 Cb 0.84 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 3don h SER 15 CO 0.00 0.17 0.37 -0.65 -1.14 0.00 0.00 176.83 175.58 3don h PRO 16 N 0.31 0.95 -0.30 3.45 0.11 -1.85 -0.91 132.00 133.77 3don h PRO 16 Ca 0.12 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 3don h PRO 16 Cb 0.03 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 3don h PRO 16 CO -0.08 0.70 0.10 1.25 -0.21 0.00 0.00 178.00 179.76 3don h LEU 17 N 0.96 0.43 -0.23 2.35 5.85 -1.83 -1.52 115.31 121.32 3don h LEU 17 Ca 0.24 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3don h LEU 17 Cb 0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3don h LEU 17 CO -0.04 0.51 0.09 -0.03 -0.34 0.00 0.00 178.44 178.63 3don h MET 18 N 0.32 0.34 -0.14 1.25 4.05 -1.23 -2.40 114.93 117.12 3don h MET 18 Ca 0.10 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.37 3don h MET 18 Cb 0.23 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 3don h MET 18 CO -0.00 0.39 -0.27 0.45 0.23 0.00 0.00 176.91 177.70 3don h HIS 19 N 0.21 0.30 -0.62 1.39 3.86 -1.19 -2.54 115.15 116.56 3don h HIS 19 Ca 0.08 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3don h HIS 19 Cb 0.18 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 3don h HIS 19 CO -0.01 0.52 0.37 1.25 0.86 0.00 0.00 177.93 180.92 3don h HIS 20 N 0.24 0.82 -0.41 2.45 6.17 -1.17 -1.25 115.15 121.99 3don h HIS 20 Ca 0.04 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 3don h HIS 20 Cb 0.62 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 30.26 3don h HIS 20 CO 0.01 0.56 0.08 0.00 0.71 0.00 0.00 177.93 179.29 3don h ALA 21 N 1.18 1.36 -0.15 5.26 0.00 -1.03 -1.18 119.26 124.71 3don h ALA 21 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3don h ALA 21 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3don h ALA 21 CO -0.04 0.45 -0.04 -0.97 0.00 0.00 0.00 179.25 178.65 3don h ASN 22 N 0.61 0.29 -0.77 0.00 -1.24 -1.23 -2.13 115.58 111.11 3don h ASN 22 Ca 0.14 -0.38 0.13 0.00 0.71 0.00 0.00 56.30 56.90 3don h ASN 22 Cb 0.27 -0.08 -0.09 0.00 0.73 0.00 0.00 38.32 39.15 3don h ASN 22 CO 0.00 0.60 0.35 -0.26 -1.29 0.00 0.00 177.43 176.83 3don h PHE 23 N -0.02 0.62 -0.30 0.67 0.05 -0.92 -2.25 116.94 114.79 3don h PHE 23 Ca 0.04 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.84 3don h PHE 23 Cb 0.47 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 3don h PHE 23 CO 0.05 0.14 0.10 1.96 -0.18 0.00 0.00 178.31 180.38 3don h GLN 24 N 0.53 0.46 -0.40 1.51 4.20 -1.13 -0.52 115.11 119.76 3don h GLN 24 Ca 0.41 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.99 3don h GLN 24 Cb 0.58 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3don h GLN 24 CO -0.36 0.50 0.09 1.03 -0.67 0.00 0.00 178.83 179.42 3don h SER 25 N 0.32 0.55 -0.23 1.46 0.87 -1.15 -2.99 113.55 112.37 3don h SER 25 Ca 0.10 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3don h SER 25 Cb 0.23 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3don h SER 25 CO -0.00 0.55 0.00 0.18 -0.53 0.00 0.00 176.83 177.03 3don n LEU 26 N -4.32 2.66 -4.04 2.23 4.77 -0.87 -4.98 117.00 112.46 3don n LEU 26 Ca 0.02 -1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 54.62 3don n LEU 26 Cb 0.20 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3don n LEU 26 CO 0.38 0.54 -0.11 0.59 -1.33 0.00 0.00 177.39 177.47 3don n ASN 27 N 0.99 -2.01 -4.80 -1.43 3.02 -0.42 -4.98 115.26 105.63 3don n ASN 27 Ca 0.17 -0.97 -0.37 0.00 -0.03 0.00 0.00 54.58 53.38 3don n ASN 27 Cb 0.50 -3.10 -0.06 0.00 -0.61 0.00 0.00 39.78 36.51 3don n ASN 27 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3don s LEU 28 N -7.11 4.36 -1.12 3.41 1.43 -0.34 -5.02 118.68 114.30 3don s LEU 28 Ca 0.35 0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 54.08 3don s LEU 28 Cb -0.19 -2.43 0.28 0.00 0.03 0.00 0.00 46.19 43.89 3don s LEU 28 CO 0.89 0.24 1.31 -0.62 0.23 0.00 0.00 176.35 178.40 3don n GLU 29 N 2.61 3.90 -4.53 1.70 1.02 -1.26 -4.62 120.64 119.46 3don n GLU 29 Ca -0.14 -4.42 -0.26 0.00 -0.02 0.00 0.00 57.16 52.32 3don n GLU 29 Cb 0.53 -2.58 -0.10 0.00 -0.02 0.00 0.00 31.44 29.26 3don n GLU 29 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3don s ASN 30 N 0.19 3.64 0.07 1.62 0.01 -1.26 -3.90 114.94 115.31 3don s ASN 30 Ca 0.32 -1.20 0.04 0.00 -0.71 0.00 0.00 52.86 51.32 3don s ASN 30 Cb -0.03 -0.33 -0.04 0.00 0.41 0.00 0.00 41.25 41.26 3don s ASN 30 CO 0.00 -0.22 -0.01 0.42 -1.51 0.00 0.00 177.10 175.79 3don s THR 31 N -2.65 4.01 -0.11 1.60 -4.23 -0.54 -4.97 115.64 108.76 3don s THR 31 Ca 0.32 -0.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 3don s THR 31 Cb 0.03 -2.88 0.04 0.00 1.34 0.00 0.00 72.50 71.02 3don s THR 31 CO 0.16 0.17 0.04 -0.47 -0.54 0.00 0.00 174.62 173.98 3don s TYR 32 N -1.26 0.50 0.01 3.99 5.04 -1.25 -1.05 117.35 123.33 3don s TYR 32 Ca 0.24 -0.22 0.07 0.00 -2.44 0.00 0.00 57.07 54.72 3don s TYR 32 Cb -0.12 -0.75 -0.02 0.00 0.35 0.00 0.00 41.96 41.43 3don s TYR 32 CO 0.17 -0.38 -0.22 -1.21 -1.34 0.00 0.00 175.55 172.56 3don s GLU 33 N 2.03 1.64 -0.10 4.97 2.02 -0.78 -4.72 118.70 123.76 3don s GLU 33 Ca 0.03 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.87 3don s GLU 33 Cb -0.14 -1.66 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 3don s GLU 33 CO -0.06 0.44 1.41 0.00 0.02 0.00 0.00 175.26 177.07 3don s ALA 34 N -0.63 3.63 -0.30 5.21 0.00 -1.26 -1.63 121.76 126.78 3don s ALA 34 Ca 0.08 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 3don s ALA 34 Cb -0.09 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.42 3don s ALA 34 CO 0.00 -1.20 0.02 0.42 0.00 0.00 0.00 175.76 175.00 3don s ILE 35 N 3.49 3.22 -0.24 0.00 1.01 -0.20 -4.95 121.20 123.53 3don s ILE 35 Ca 0.62 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 3don s ILE 35 Cb -0.27 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 3don s ILE 35 CO 0.21 -0.06 1.42 0.21 0.00 0.00 0.00 174.94 176.72 3don s ASN 36 N 1.31 6.62 -0.39 3.58 2.47 -1.26 -3.16 114.94 124.11 3don s ASN 36 Ca -0.03 1.48 0.02 0.00 0.42 0.00 0.00 52.86 54.75 3don s ASN 36 Cb -0.19 -2.54 0.12 0.00 -1.45 0.00 0.00 41.25 37.19 3don s ASN 36 CO -0.00 -1.08 0.16 -0.69 -3.72 0.00 0.00 177.10 171.77 3don s VAL 37 N 4.50 1.58 0.48 -5.21 1.01 -0.78 -4.98 120.40 117.00 3don s VAL 37 Ca 0.62 -2.27 -0.23 0.00 0.00 0.00 0.00 61.98 60.10 3don s VAL 37 Cb -0.21 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 3don s VAL 37 CO 0.24 -0.76 1.17 -2.65 0.00 0.00 0.00 175.10 173.11 3don n PRO 38 N 4.02 1.56 -0.34 2.72 -0.02 -1.26 -4.30 135.00 137.37 3don n PRO 38 Ca 0.04 0.57 0.20 0.00 -2.02 0.00 0.00 63.50 62.28 3don n PRO 38 Cb 0.38 -2.31 0.41 0.00 -0.02 0.00 0.00 33.50 31.97 3don n PRO 38 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3don h VAL 39 N 1.53 0.45 0.00 -1.45 2.07 -1.96 -0.48 116.25 116.42 3don h VAL 39 Ca -0.48 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3don h VAL 39 Cb 1.32 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3don h VAL 39 CO 0.57 0.09 0.00 -0.55 0.02 0.00 0.00 177.57 177.70 3don h ASN 40 N 0.49 0.00 -0.01 0.57 7.08 -2.05 -2.17 115.58 119.49 3don h ASN 40 Ca 0.67 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.89 3don h ASN 40 Cb 1.37 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.61 3don h ASN 40 CO -0.52 0.00 -0.45 0.00 -2.08 0.00 0.00 177.43 174.38 3don n GLN 41 N -2.32 1.48 0.21 4.14 6.02 -0.22 -4.72 117.38 121.96 3don n GLN 41 Ca 0.01 -0.74 0.06 0.00 -0.01 0.00 0.00 57.00 56.32 3don n GLN 41 Cb 0.17 -1.34 0.46 0.00 1.02 0.00 0.00 30.24 30.55 3don n GLN 41 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3don h PHE 42 N 1.71 0.00 -0.03 1.08 3.57 -0.97 0.20 116.94 122.49 3don h PHE 42 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 3don h PHE 42 Cb 0.59 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 3don h PHE 42 CO 0.00 0.29 0.07 -0.56 -2.23 0.00 0.00 178.31 175.88 3don h GLN 43 N 0.00 0.00 -0.60 1.11 -0.00 -1.85 -1.60 115.11 112.17 3don h GLN 43 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3don h GLN 43 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.10 3don h GLN 43 CO 0.04 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.62 3don n ASP 44 N -3.45 3.44 -0.33 0.06 8.00 0.06 -4.69 116.55 119.63 3don n ASP 44 Ca -0.02 -2.25 0.14 0.00 0.71 0.00 0.00 54.79 53.37 3don n ASP 44 Cb 0.15 -0.46 0.32 0.00 -0.02 0.00 0.00 41.12 41.11 3don n ASP 44 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3don h ILE 45 N 3.03 0.61 -0.59 0.53 6.09 -1.37 -1.74 117.51 124.07 3don h ILE 45 Ca 0.00 -0.21 0.01 0.00 -1.37 0.00 0.00 64.86 63.29 3don h ILE 45 Cb 1.03 -0.06 -0.03 0.00 0.47 0.00 0.00 36.82 38.23 3don h ILE 45 CO 0.13 0.11 0.38 0.11 -3.07 0.00 0.00 178.15 175.81 3don h LYS 46 N 0.61 0.75 -0.33 2.19 1.57 -1.85 -1.48 116.57 118.03 3don h LYS 46 Ca 0.58 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.30 3don h LYS 46 Cb 1.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3don h LYS 46 CO -0.44 0.49 0.14 -0.22 -0.57 0.00 0.00 179.45 178.85 3don h LYS 47 N 0.77 0.48 -0.44 3.15 3.64 -1.79 0.24 116.57 122.63 3don h LYS 47 Ca 0.22 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3don h LYS 47 Cb -0.06 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 3don h LYS 47 CO -0.06 0.48 0.17 0.82 -2.27 0.00 0.00 179.45 178.59 3don h ILE 48 N 0.38 0.88 -0.02 2.00 2.04 -0.87 -1.34 117.51 120.58 3don h ILE 48 Ca 0.11 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 3don h ILE 48 Cb 0.17 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3don h ILE 48 CO -0.01 0.06 -0.26 0.40 0.00 0.00 0.00 178.15 178.35 3don h ILE 49 N 0.35 1.50 -0.71 -0.67 1.08 -1.30 -3.33 117.51 114.43 3don h ILE 49 Ca 0.21 -1.84 -0.04 0.00 -0.39 0.00 0.00 64.86 62.80 3don h ILE 49 Cb 0.19 2.61 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 3don h ILE 49 CO -0.20 0.51 0.30 0.28 -0.69 0.00 0.00 178.15 178.35 3don h SER 50 N -0.41 0.95 -0.42 1.72 0.02 -0.79 -1.75 113.55 112.88 3don h SER 50 Ca -0.03 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3don h SER 50 Cb 0.97 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3don h SER 50 CO 0.05 0.83 0.27 -0.33 -1.14 0.00 0.00 176.83 176.51 3don h GLU 51 N 1.02 0.56 -0.40 3.45 5.08 -1.41 -1.93 114.58 120.96 3don h GLU 51 Ca 0.24 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3don h GLU 51 Cb 0.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3don h GLU 51 CO -0.02 0.38 0.00 0.36 -1.00 0.00 0.00 179.01 178.73 3don n LYS 52 N -4.46 1.97 -3.77 2.33 0.00 -0.67 -4.95 118.16 108.60 3don n LYS 52 Ca 0.03 -1.51 -0.26 0.00 -0.00 0.00 0.00 58.31 56.58 3don n LYS 52 Cb 0.06 -1.34 0.04 0.00 -0.00 0.00 0.00 35.03 33.79 3don n LYS 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3don n SER 53 N 0.72 -3.59 -4.71 -5.58 7.64 -0.72 -4.95 113.62 102.43 3don n SER 53 Ca 0.15 -0.75 -0.41 0.00 1.01 0.00 0.00 58.87 58.86 3don n SER 53 Cb 0.36 -4.16 -0.03 0.00 -1.01 0.00 0.00 64.21 59.37 3don n SER 53 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3don s ILE 54 N -3.44 4.90 -0.73 0.44 1.01 -1.19 -4.46 121.20 117.73 3don s ILE 54 Ca 0.39 1.92 0.25 0.00 0.00 0.00 0.00 60.65 63.21 3don s ILE 54 Cb -0.19 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.10 3don s ILE 54 CO 0.81 0.19 1.41 0.47 0.00 0.00 0.00 174.94 177.81 3don n ASP 55 N 3.84 0.64 0.00 3.58 8.00 0.60 -4.80 116.55 128.40 3don n ASP 55 Ca 0.04 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3don n ASP 55 Cb 0.51 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 3don n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3don n GLY 56 N 1.37 1.04 3.35 0.44 0.00 -1.22 -2.18 105.19 107.98 3don n GLY 56 Ca 0.04 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 3don n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3don s PHE 57 N -1.94 -0.46 0.58 1.61 -0.71 -0.70 -2.82 117.98 113.55 3don s PHE 57 Ca 0.00 1.03 -0.13 0.00 -1.04 0.00 0.00 56.93 56.79 3don s PHE 57 Cb 0.00 0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 3don s PHE 57 CO 0.00 -0.31 1.02 -0.80 -1.34 0.00 0.00 175.22 173.79 3don s ASN 58 N -0.21 6.31 -0.08 1.98 0.02 0.56 -0.59 114.94 122.94 3don s ASN 58 Ca -0.04 1.50 0.00 0.00 -1.02 0.00 0.00 52.86 53.31 3don s ASN 58 Cb -0.03 -2.49 0.02 0.00 0.02 0.00 0.00 41.25 38.77 3don s ASN 58 CO 0.02 -0.81 -0.07 -0.69 0.02 0.00 0.00 177.10 175.58 3don s VAL 59 N -2.94 0.85 0.00 1.60 1.01 -0.36 -1.06 120.40 119.50 3don s VAL 59 Ca 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.32 3don s VAL 59 Cb -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.41 3don s VAL 59 CO 0.45 0.32 0.00 1.07 0.00 0.00 0.00 175.10 176.94 3don n THR 60 N 4.55 0.00 -2.08 3.92 5.66 -0.24 -4.57 114.28 121.51 3don n THR 60 Ca -0.16 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.43 3don n THR 60 Cb 0.51 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 3don n THR 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3don s ILE 61 N 0.48 2.71 -0.55 1.09 1.01 -1.26 -1.64 121.20 123.04 3don s ILE 61 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 60.65 61.33 3don s ILE 61 Cb 0.00 -3.43 0.46 0.00 0.01 0.00 0.00 42.46 39.50 3don s ILE 61 CO 0.00 0.14 1.77 -0.81 0.00 0.00 0.00 174.94 176.05 3don n PRO 62 N 1.31 2.94 -0.02 2.79 -0.04 -1.25 -0.70 135.00 140.04 3don n PRO 62 Ca 0.02 -3.55 0.03 0.00 -0.04 0.00 0.00 63.50 59.97 3don n PRO 62 Cb 0.41 -2.28 0.04 0.00 -0.04 0.00 0.00 33.50 31.63 3don n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3don n HIS 63 N -0.87 0.04 0.25 0.54 8.25 -0.65 -4.59 115.22 118.19 3don n HIS 63 Ca 0.57 -0.08 0.14 0.00 -0.26 0.00 0.00 57.72 58.08 3don n HIS 63 Cb 0.78 -0.01 0.80 0.00 1.12 0.00 0.00 29.99 32.68 3don n HIS 63 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3don h LYS 64 N 1.20 0.00 0.03 -0.41 1.57 -1.78 -0.60 116.57 116.59 3don h LYS 64 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 3don h LYS 64 Cb 0.32 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 3don h LYS 64 CO 0.00 0.00 -2.29 0.39 -0.57 0.00 0.00 179.45 176.98 3don n GLU 65 N -4.09 0.66 -0.16 3.15 4.71 -1.26 -0.61 120.64 123.04 3don n GLU 65 Ca -0.01 0.23 0.18 0.00 -0.01 0.00 0.00 57.16 57.55 3don n GLU 65 Cb 0.17 -1.58 0.56 0.00 -1.01 0.00 0.00 31.44 29.58 3don n GLU 65 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3don h ARG 66 N -0.23 0.29 -0.16 3.49 2.43 -1.74 -2.15 114.38 116.33 3don h ARG 66 Ca -0.55 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.57 3don h ARG 66 Cb 1.84 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 3don h ARG 66 CO -0.11 0.19 -0.05 0.97 -1.51 0.00 0.00 179.97 179.46 3don h ILE 67 N 0.30 1.13 -0.26 1.20 6.09 -1.33 -3.38 117.51 121.27 3don h ILE 67 Ca 0.38 -0.55 0.06 0.00 -1.37 0.00 0.00 64.86 63.38 3don h ILE 67 Cb 1.04 1.07 -0.06 0.00 0.47 0.00 0.00 36.82 39.34 3don h ILE 67 CO -0.10 0.18 -0.14 0.40 -3.07 0.00 0.00 178.15 175.42 3don h ILE 68 N 0.23 0.58 0.00 2.19 2.04 -1.64 -1.11 117.51 119.80 3don h ILE 68 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 3don h ILE 68 Cb 0.24 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3don h ILE 68 CO 0.01 0.00 0.40 -0.65 0.00 0.00 0.00 178.15 177.91 3don h PRO 69 N -0.10 0.00 -0.01 2.37 0.11 -1.81 -1.23 132.00 131.32 3don h PRO 69 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3don h PRO 69 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3don h PRO 69 CO -0.33 0.00 -0.28 0.66 -0.21 0.00 0.00 178.00 177.84 3don n TYR 70 N -2.76 0.00 -2.98 0.65 4.01 -0.42 -4.94 117.16 110.72 3don n TYR 70 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 3don n TYR 70 Cb 0.44 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 3don n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3don s LEU 71 N -2.37 3.93 0.01 7.72 1.43 -0.47 -4.87 118.68 124.07 3don s LEU 71 Ca 0.24 1.21 0.09 0.00 -1.03 0.00 0.00 54.13 54.64 3don s LEU 71 Cb 0.19 -4.06 -0.23 0.00 0.03 0.00 0.00 46.19 42.13 3don s LEU 71 CO 0.49 -0.31 0.87 0.44 0.23 0.00 0.00 176.35 178.07 3don h ASP 72 N 1.71 0.05 -5.07 2.29 3.32 -1.30 -3.48 116.42 113.95 3don h ASP 72 Ca -0.47 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.52 3don h ASP 72 Cb 1.18 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 3don h ASP 72 CO 0.64 1.07 0.13 -0.62 -1.72 0.00 0.00 179.24 178.74 3don s ASP 73 N -6.41 -0.23 -0.22 6.45 -1.08 -1.14 -5.03 116.67 109.01 3don s ASP 73 Ca -0.04 -0.66 -0.17 0.00 -0.52 0.00 0.00 52.55 51.17 3don s ASP 73 Cb 0.08 0.68 0.06 0.00 -1.46 0.00 0.00 42.92 42.28 3don s ASP 73 CO 0.82 -1.26 0.57 -0.51 0.52 0.00 0.00 175.17 175.31 3don s ILE 74 N -3.93 -0.01 0.93 4.11 2.07 -1.26 -1.28 121.20 121.83 3don s ILE 74 Ca 0.13 0.02 -0.14 0.00 -1.41 0.00 0.00 60.65 59.25 3don s ILE 74 Cb -0.04 -0.81 0.16 0.00 0.13 0.00 0.00 42.46 41.90 3don s ILE 74 CO 0.06 0.01 1.21 0.54 -1.91 0.00 0.00 174.94 174.85 3don s ASN 75 N 0.82 3.38 0.18 4.50 4.22 0.54 -4.84 114.94 123.74 3don s ASN 75 Ca -0.04 0.63 -0.05 0.00 -2.14 0.00 0.00 52.86 51.26 3don s ASN 75 Cb -0.05 -0.96 0.07 0.00 1.28 0.00 0.00 41.25 41.59 3don s ASN 75 CO -0.06 -2.60 1.48 -0.33 -2.04 0.00 0.00 177.10 173.55 3don h GLU 76 N -1.54 0.62 -0.93 3.55 4.39 -1.99 -1.40 114.58 117.28 3don h GLU 76 Ca -0.46 -0.39 0.06 0.00 0.34 0.00 0.00 59.36 58.90 3don h GLU 76 Cb 1.29 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 3don h GLU 76 CO 0.52 1.01 0.59 1.96 -1.16 0.00 0.00 179.01 181.93 3don h GLN 77 N 0.47 1.04 0.00 2.33 4.20 -1.94 0.91 115.11 122.13 3don h GLN 77 Ca 0.01 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 3don h GLN 77 Cb 1.11 -0.23 0.01 0.00 0.30 0.00 0.00 27.48 28.67 3don h GLN 77 CO 0.11 0.69 -0.67 0.00 -0.67 0.00 0.00 178.83 178.28 3don h ALA 78 N 1.43 0.08 -0.81 3.87 0.00 -1.77 -3.11 119.26 118.95 3don h ALA 78 Ca 0.40 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3don h ALA 78 Cb 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3don h ALA 78 CO -0.17 0.40 0.52 0.87 0.00 0.00 0.00 179.25 180.87 3don h LYS 79 N -0.03 1.08 -0.55 0.00 1.57 -1.13 -1.09 116.57 116.42 3don h LYS 79 Ca -0.08 -0.08 0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3don h LYS 79 Cb 1.38 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 33.39 3don h LYS 79 CO 0.13 0.73 0.20 1.03 -0.57 0.00 0.00 179.45 180.97 3don h SER 80 N 1.11 0.20 0.44 0.86 0.87 -0.83 -2.89 113.55 113.31 3don h SER 80 Ca 0.30 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 3don h SER 80 Cb -0.10 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3don h SER 80 CO -0.06 0.13 -0.57 1.33 -0.53 0.00 0.00 176.83 177.13 3don n VAL 81 N -5.00 0.01 -1.88 2.23 0.24 -1.16 -4.99 118.33 107.79 3don n VAL 81 Ca 0.07 -0.01 -0.05 0.00 -2.04 0.00 0.00 64.34 62.31 3don n VAL 81 Cb 0.23 0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.93 3don n VAL 81 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3don n GLY 82 N 1.50 0.30 3.21 7.63 0.00 -0.43 -4.82 105.19 112.58 3don n GLY 82 Ca 0.05 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 3don n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3don s ALA 83 N -2.25 -0.76 -0.15 4.61 0.00 -1.10 -4.61 121.76 117.49 3don s ALA 83 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.65 3don s ALA 83 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 3don s ALA 83 CO 0.00 -0.18 -0.15 0.08 0.00 0.00 0.00 175.76 175.51 3don s VAL 84 N -0.32 2.77 -1.01 0.00 1.01 0.22 -4.58 120.40 118.50 3don s VAL 84 Ca -0.04 -0.74 0.13 0.00 0.00 0.00 0.00 61.98 61.32 3don s VAL 84 Cb -0.03 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3don s VAL 84 CO 0.02 0.52 0.68 -0.46 0.00 0.00 0.00 175.10 175.85 3don n ASN 85 N 3.89 1.17 -3.74 3.32 6.94 -0.97 -4.45 115.26 121.42 3don n ASN 85 Ca -0.19 -1.09 -0.16 0.00 -0.02 0.00 0.00 54.58 53.12 3don n ASN 85 Cb 0.52 0.62 -0.16 0.00 -2.36 0.00 0.00 39.78 38.40 3don n ASN 85 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3don s THR 86 N -1.76 -0.08 -0.05 5.53 2.01 -0.91 -1.22 115.64 119.15 3don s THR 86 Ca 0.09 0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.42 3don s THR 86 Cb 0.10 -0.12 -0.01 0.00 0.01 0.00 0.00 72.50 72.49 3don s THR 86 CO 0.37 0.12 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.52 3don s VAL 87 N 1.43 1.72 -0.18 3.82 1.01 0.25 -1.20 120.40 127.25 3don s VAL 87 Ca -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 3don s VAL 87 Cb -0.13 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 3don s VAL 87 CO -0.03 0.49 -0.02 -0.22 0.00 0.00 0.00 175.10 175.31 3don s LEU 88 N 0.01 3.23 -0.39 3.92 2.96 0.03 -1.71 118.68 126.73 3don s LEU 88 Ca -0.05 -0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 3don s LEU 88 Cb -0.13 -1.80 0.03 0.00 0.50 0.00 0.00 46.19 44.79 3don s LEU 88 CO 0.03 0.11 0.24 -0.69 -1.32 0.00 0.00 176.35 174.72 3don s VAL 89 N 0.75 4.68 -0.21 1.68 1.01 -0.93 -0.85 120.40 126.54 3don s VAL 89 Ca -0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 3don s VAL 89 Cb -0.14 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.65 3don s VAL 89 CO 0.02 -0.29 0.01 -0.75 0.00 0.00 0.00 175.10 174.09 3don s LYS 90 N 1.57 0.95 -1.41 2.72 2.47 -0.32 -4.67 119.74 121.04 3don s LYS 90 Ca 0.03 -0.61 -0.06 0.00 -1.56 0.00 0.00 55.97 53.76 3don s LYS 90 Cb -0.20 -2.26 0.04 0.00 -1.46 0.00 0.00 37.83 33.95 3don s LYS 90 CO 0.07 -0.64 0.79 -0.25 0.16 0.00 0.00 175.35 175.48 3don n ASP 91 N 4.93 -2.59 0.00 1.43 8.00 -1.26 -1.76 116.55 125.29 3don n ASP 91 Ca -0.10 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.58 3don n ASP 91 Cb 0.46 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 3don n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3don n GLY 92 N -1.66 1.30 3.78 0.44 0.00 -1.26 -5.00 105.19 102.80 3don n GLY 92 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3don n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3don s LYS 93 N -0.12 4.54 -0.27 1.61 -0.14 -0.72 -5.06 119.74 119.57 3don s LYS 93 Ca 0.00 1.25 -0.08 0.00 -1.36 0.00 0.00 55.97 55.78 3don s LYS 93 Cb 0.00 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 3don s LYS 93 CO 0.00 0.32 0.10 -1.58 -0.76 0.00 0.00 175.35 173.43 3don s TRP 94 N -1.56 3.12 -0.16 3.18 0.52 -1.26 -1.18 118.94 121.60 3don s TRP 94 Ca 0.48 -0.55 0.01 0.00 0.02 0.00 0.00 56.10 56.06 3don s TRP 94 Cb -0.19 -2.28 0.01 0.00 -1.15 0.00 0.00 33.47 29.86 3don s TRP 94 CO 0.24 -0.42 -0.17 0.42 0.02 0.00 0.00 176.95 177.03 3don s ILE 95 N 1.60 2.41 -0.09 2.03 -1.09 -0.03 -0.82 121.20 125.22 3don s ILE 95 Ca 0.05 -0.85 -0.14 0.00 -2.23 0.00 0.00 60.65 57.48 3don s ILE 95 Cb -0.16 -2.01 -0.05 0.00 -1.58 0.00 0.00 42.46 38.66 3don s ILE 95 CO 0.04 0.52 0.35 -0.83 -1.23 0.00 0.00 174.94 173.80 3don s GLY 96 N 0.98 2.34 0.26 6.18 0.00 -0.41 -0.79 107.32 115.89 3don s GLY 96 Ca -0.02 -0.34 0.05 0.00 0.00 0.00 0.00 44.72 44.40 3don s GLY 96 CO -0.04 0.30 -0.01 -0.19 0.00 0.00 0.00 173.10 173.16 3don s TYR 97 N -0.23 1.77 -0.23 1.90 2.02 -0.34 -0.34 117.35 121.89 3don s TYR 97 Ca 0.21 -0.85 -0.04 0.00 -0.37 0.00 0.00 57.07 56.01 3don s TYR 97 Cb -0.15 -1.04 0.08 0.00 -0.40 0.00 0.00 41.96 40.45 3don s TYR 97 CO 0.08 0.08 0.10 1.21 -1.57 0.00 0.00 175.55 175.45 3don s ASN 98 N -3.38 3.00 0.00 2.29 3.84 -1.26 -2.14 114.94 117.28 3don s ASN 98 Ca 0.30 -0.98 0.20 0.00 0.21 0.00 0.00 52.86 52.59 3don s ASN 98 Cb 0.06 -0.36 0.54 0.00 -0.55 0.00 0.00 41.25 40.94 3don s ASN 98 CO 0.11 -0.39 1.45 0.35 -2.79 0.00 0.00 177.10 175.84 3don n THR 99 N 5.22 0.76 -0.01 -5.21 -2.24 -1.26 -4.57 114.28 106.96 3don n THR 99 Ca -0.06 -0.80 -0.13 0.00 -2.27 0.00 0.00 64.05 60.79 3don n THR 99 Cb 0.45 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.06 3don n THR 99 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3don h ASP 100 N 3.66 -0.00 -0.45 3.42 3.32 -1.93 -1.25 116.42 123.19 3don h ASP 100 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 3don h ASP 100 Cb 0.83 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 3don h ASP 100 CO 0.00 0.50 0.15 1.23 -1.72 0.00 0.00 179.24 179.40 3don h GLY 101 N -0.51 0.73 1.74 2.75 0.00 -1.80 -1.75 103.07 104.23 3don h GLY 101 Ca -0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 3don h GLY 101 CO 0.00 0.39 -0.59 1.19 0.00 0.00 0.00 176.54 177.53 3don h ILE 102 N 0.58 1.38 -0.31 2.60 6.09 -1.81 -2.58 117.51 123.46 3don h ILE 102 Ca 0.15 -1.95 -0.03 0.00 -1.37 0.00 0.00 64.86 61.66 3don h ILE 102 Cb 0.24 1.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.48 3don h ILE 102 CO -0.01 0.58 0.09 1.23 -3.07 0.00 0.00 178.15 176.97 3don h GLY 103 N 1.42 0.52 0.19 8.18 0.00 -0.97 0.35 103.07 112.76 3don h GLY 103 Ca -0.00 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.04 3don h GLY 103 CO 0.09 0.30 -0.36 -1.82 0.00 0.00 0.00 176.54 174.75 3don h TYR 104 N 0.34 -1.01 -0.63 5.60 3.20 -1.21 -1.89 116.97 121.37 3don h TYR 104 Ca 0.10 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 3don h TYR 104 Cb 0.27 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 3don h TYR 104 CO 0.01 -0.44 0.18 0.28 -1.64 0.00 0.00 178.16 176.55 3don h VAL 105 N -0.49 1.25 -0.58 1.81 2.07 -1.37 -0.11 116.25 118.82 3don h VAL 105 Ca 0.07 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 3don h VAL 105 Cb 0.59 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3don h VAL 105 CO -0.32 0.33 0.15 0.78 0.02 0.00 0.00 177.57 178.54 3don h ASN 106 N 0.91 0.83 0.06 0.57 2.35 -0.85 0.04 115.58 119.48 3don h ASN 106 Ca 0.20 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3don h ASN 106 Cb 0.31 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3don h ASN 106 CO -0.00 0.80 -0.03 1.23 -1.65 0.00 0.00 177.43 177.78 3don h GLY 107 N 1.00 -0.08 1.01 2.83 0.00 -0.96 -3.28 103.07 103.59 3don h GLY 107 Ca 0.19 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.55 3don h GLY 107 CO -0.00 -0.03 0.58 -2.00 0.00 0.00 0.00 176.54 175.09 3don h LEU 108 N -0.14 1.02 -1.58 3.11 5.85 -0.58 -2.46 115.31 120.53 3don h LEU 108 Ca -0.01 -0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.88 3don h LEU 108 Cb 0.12 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 3don h LEU 108 CO 0.01 0.74 0.58 0.11 -0.34 0.00 0.00 178.44 179.54 3don h LYS 109 N 1.20 0.35 0.00 1.25 1.57 -1.08 -1.32 116.57 118.54 3don h LYS 109 Ca 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3don h LYS 109 Cb -0.13 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.10 3don h LYS 109 CO -0.07 0.23 -0.33 1.04 -0.57 0.00 0.00 179.45 179.75 3don n GLN 110 N -4.48 0.08 -0.00 3.15 1.13 -0.93 -4.02 117.38 112.32 3don n GLN 110 Ca 0.18 0.04 0.03 0.00 -1.94 0.00 0.00 57.00 55.31 3don n GLN 110 Cb 0.69 -1.57 -0.04 0.00 0.11 0.00 0.00 30.24 29.44 3don n GLN 110 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 3don n ILE 111 N -1.69 0.00 -4.32 5.09 -6.64 -1.02 -4.97 119.36 105.81 3don n ILE 111 Ca 0.06 -0.31 -0.34 0.00 -1.77 0.00 0.00 62.75 60.38 3don n ILE 111 Cb 0.37 0.88 -0.13 0.00 -1.44 0.00 0.00 39.64 39.31 3don n ILE 111 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 3don s TYR 112 N -1.78 2.95 -0.19 4.28 6.14 -0.53 -5.09 117.35 123.14 3don s TYR 112 Ca 0.02 -0.58 -0.23 0.00 0.64 0.00 0.00 57.07 56.92 3don s TYR 112 Cb 0.05 -1.99 -0.02 0.00 0.42 0.00 0.00 41.96 40.42 3don s TYR 112 CO 0.27 -0.25 0.72 -2.00 0.64 0.00 0.00 175.55 174.93 3don s GLU 113 N 0.76 4.24 -0.14 4.97 2.56 -1.26 -4.27 118.70 125.55 3don s GLU 113 Ca -0.02 0.78 -0.01 0.00 0.00 0.00 0.00 54.97 55.73 3don s GLU 113 Cb -0.15 -3.58 0.00 0.00 2.00 0.00 0.00 34.13 32.40 3don s GLU 113 CO 0.02 -0.30 0.12 0.41 -0.56 0.00 0.00 175.26 174.95 3don n GLY 114 N 3.68 0.59 0.30 -1.50 0.00 -1.26 -4.95 105.19 102.06 3don n GLY 114 Ca 0.01 -0.50 0.15 0.00 0.00 0.00 0.00 46.02 45.68 3don n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3don h ILE 115 N -0.25 0.56 -0.83 -0.61 2.10 -1.94 -2.16 117.51 114.37 3don h ILE 115 Ca -0.06 0.00 0.15 0.00 1.08 0.00 0.00 64.86 66.03 3don h ILE 115 Cb 1.04 0.97 -0.06 0.00 -1.09 0.00 0.00 36.82 37.67 3don h ILE 115 CO 0.06 0.00 0.55 -0.08 -1.08 0.00 0.00 178.15 177.59 3don h GLU 116 N 0.00 0.52 -0.23 2.19 4.81 -1.93 -2.67 114.58 117.28 3don h GLU 116 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3don h GLU 116 Cb 0.10 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3don h GLU 116 CO -0.00 0.35 0.00 -0.25 -0.73 0.00 0.00 179.01 178.38 3don n ASP 117 N -4.52 3.03 -4.75 1.04 8.00 -0.82 -0.46 116.55 118.08 3don n ASP 117 Ca 0.16 -1.90 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 3don n ASP 117 Cb 0.52 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 3don n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3don s ALA 118 N -1.47 3.57 -0.36 2.24 0.00 -1.01 -4.81 121.76 119.92 3don s ALA 118 Ca 0.30 1.26 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 3don s ALA 118 Cb 0.19 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.80 3don s ALA 118 CO 0.27 -0.67 0.73 0.71 0.00 0.00 0.00 175.76 176.80 3don s TYR 119 N -0.30 3.12 -0.13 0.00 2.02 -1.26 -4.39 117.35 116.41 3don s TYR 119 Ca 0.56 0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 57.73 3don s TYR 119 Cb -0.40 -3.32 -0.01 0.00 -0.40 0.00 0.00 41.96 37.82 3don s TYR 119 CO 0.45 -0.71 -0.13 0.42 -1.57 0.00 0.00 175.55 174.01 3don s ILE 120 N 2.97 3.03 -0.16 2.71 1.01 -1.26 -0.35 121.20 129.15 3don s ILE 120 Ca 0.29 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 3don s ILE 120 Cb -0.14 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 3don s ILE 120 CO 0.16 0.52 -0.01 -0.22 0.00 0.00 0.00 174.94 175.40 3don s LEU 121 N 0.36 3.42 -0.12 2.97 2.96 -0.22 -1.37 118.68 126.67 3don s LEU 121 Ca -0.11 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.73 3don s LEU 121 Cb -0.16 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 3don s LEU 121 CO 0.06 0.17 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.52 3don s ILE 122 N 0.34 3.27 -0.24 6.68 1.01 0.76 0.44 121.20 133.46 3don s ILE 122 Ca -0.02 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 3don s ILE 122 Cb -0.14 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 3don s ILE 122 CO 0.02 0.53 0.16 -0.76 0.00 0.00 0.00 174.94 174.89 3don s LEU 123 N 0.11 4.08 0.00 2.97 1.43 0.93 -1.23 118.68 126.96 3don s LEU 123 Ca -0.05 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3don s LEU 123 Cb -0.14 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.98 3don s LEU 123 CO 0.04 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.29 3don n GLY 124 N 4.32 2.54 0.03 -3.19 0.00 -0.07 -1.07 105.19 107.75 3don n GLY 124 Ca -0.15 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.17 3don n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3don n ALA 125 N 1.17 1.98 -1.16 4.61 0.00 -1.26 -4.71 120.51 121.15 3don n ALA 125 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 3don n ALA 125 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3don n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3don n GLY 126 N -0.67 -0.59 0.36 0.00 0.00 -1.26 -4.74 105.19 98.30 3don n GLY 126 Ca 0.04 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.39 3don n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3don h GLY 127 N 0.00 1.50 1.04 -0.02 0.00 -1.98 -0.22 103.07 103.40 3don h GLY 127 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 3don h GLY 127 CO 0.00 0.32 -0.39 0.00 0.00 0.00 0.00 176.54 176.47 3don h ALA 128 N 1.45 0.44 0.08 3.60 0.00 -1.93 -0.80 119.26 122.10 3don h ALA 128 Ca 0.43 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3don h ALA 128 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3don h ALA 128 CO -0.18 0.54 -0.12 1.03 0.00 0.00 0.00 179.25 180.53 3don h SER 129 N 0.54 -0.32 -0.96 0.00 0.87 -1.82 -2.63 113.55 109.23 3don h SER 129 Ca 0.03 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 3don h SER 129 Cb 0.99 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 63.01 3don h SER 129 CO 0.09 -0.17 0.63 0.50 -0.53 0.00 0.00 176.83 177.35 3don h LYS 130 N -0.24 1.19 -0.56 2.24 3.64 -0.91 0.46 116.57 122.39 3don h LYS 130 Ca 0.02 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 3don h LYS 130 Cb 0.25 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3don h LYS 130 CO -0.06 0.78 0.08 0.78 -2.27 0.00 0.00 179.45 178.77 3don h GLY 131 N 1.22 1.00 0.84 5.01 0.00 -1.12 0.14 103.07 110.17 3don h GLY 131 Ca 0.38 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 3don h GLY 131 CO -0.11 0.62 -0.13 -2.22 0.00 0.00 0.00 176.54 174.70 3don h ILE 132 N 0.82 1.31 -0.79 2.60 2.04 -1.18 -3.03 117.51 119.28 3don h ILE 132 Ca 0.17 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 3don h ILE 132 Cb 0.42 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 3don h ILE 132 CO 0.01 0.38 0.46 0.00 0.00 0.00 0.00 178.15 179.00 3don h ALA 133 N 0.71 1.01 -0.63 1.87 0.00 -0.79 -1.28 119.26 120.14 3don h ALA 133 Ca 0.05 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.99 3don h ALA 133 Cb 0.64 -0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 3don h ALA 133 CO 0.04 0.49 0.07 -0.91 0.00 0.00 0.00 179.25 178.93 3don h ASN 134 N 1.09 -0.14 0.48 0.00 2.35 -0.71 -1.04 115.58 117.60 3don h ASN 134 Ca 0.28 0.14 -0.24 0.00 -0.55 0.00 0.00 56.30 55.93 3don h ASN 134 Cb -0.02 0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3don h ASN 134 CO -0.05 -0.07 -1.06 -0.33 -1.65 0.00 0.00 177.43 174.27 3don h GLU 135 N 0.18 0.33 -0.52 0.81 4.39 -1.31 -3.33 114.58 115.14 3don h GLU 135 Ca 0.34 -0.43 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 3don h GLU 135 Cb 0.54 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 3don h GLU 135 CO -0.49 1.14 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.37 3don h LEU 136 N 0.15 0.96 -0.83 1.33 3.38 -1.03 -3.11 115.31 116.16 3don h LEU 136 Ca -0.10 -0.34 0.20 0.00 0.09 0.00 0.00 57.88 57.73 3don h LEU 136 Cb 1.74 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 42.11 3don h LEU 136 CO 0.18 1.07 0.28 0.22 0.09 0.00 0.00 178.44 180.28 3don h TYR 137 N 0.83 0.45 -0.08 1.13 3.20 -1.30 0.17 116.97 121.37 3don h TYR 137 Ca 0.14 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.08 3don h TYR 137 Cb 0.62 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 3don h TYR 137 CO 0.04 -0.08 0.06 0.87 -1.64 0.00 0.00 178.16 177.41 3don h LYS 138 N 0.32 0.00 0.00 1.82 1.57 -1.65 -3.35 116.57 115.28 3don h LYS 138 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 3don h LYS 138 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3don h LYS 138 CO -0.54 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 178.78 3don n ILE 139 N -4.40 0.00 -3.84 1.86 -5.35 -0.42 -5.03 119.36 102.18 3don n ILE 139 Ca -0.01 -0.34 -0.35 0.00 -0.27 0.00 0.00 62.75 61.77 3don n ILE 139 Cb 0.17 1.07 -0.10 0.00 -1.74 0.00 0.00 39.64 39.04 3don n ILE 139 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3don s VAL 140 N -0.54 4.98 -0.06 7.28 1.01 0.45 -4.24 120.40 129.28 3don s VAL 140 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 3don s VAL 140 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 3don s VAL 140 CO 0.00 0.41 0.47 0.03 0.00 0.00 0.00 175.10 176.01 3don h ARG 141 N 7.12 -0.29 -6.59 2.72 3.08 -1.03 -3.44 114.38 115.95 3don h ARG 141 Ca -0.38 0.02 -0.58 0.00 0.07 0.00 0.00 59.98 59.12 3don h ARG 141 Cb 1.17 0.07 0.08 0.00 0.08 0.00 0.00 29.97 31.36 3don h ARG 141 CO 0.68 -0.09 0.70 -2.30 -1.07 0.00 0.00 179.97 177.89 3don n PRO 142 N -4.97 2.15 -1.67 0.04 -0.02 -1.26 -4.89 135.00 124.39 3don n PRO 142 Ca -0.05 0.77 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 3don n PRO 142 Cb 0.17 -2.48 0.04 0.00 -0.02 0.00 0.00 33.50 31.21 3don n PRO 142 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3don n THR 143 N 2.40 3.41 -2.89 3.45 -2.24 -1.26 -4.85 114.28 112.30 3don n THR 143 Ca 0.13 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 3don n THR 143 Cb 0.31 -1.39 -0.07 0.00 -2.10 0.00 0.00 70.33 67.09 3don n THR 143 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3don s LEU 144 N -2.26 4.14 -0.12 3.22 1.43 -1.26 -4.69 118.68 119.15 3don s LEU 144 Ca 0.70 1.64 0.02 0.00 -1.03 0.00 0.00 54.13 55.46 3don s LEU 144 Cb -0.45 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 3don s LEU 144 CO 0.51 -0.19 -0.18 -0.89 0.23 0.00 0.00 176.35 175.82 3don s THR 145 N -1.89 2.58 -0.10 5.49 2.01 -0.47 -0.37 115.64 122.90 3don s THR 145 Ca 0.55 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.75 3don s THR 145 Cb -0.13 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.34 3don s THR 145 CO 0.18 0.54 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.76 3don s VAL 146 N 0.37 1.78 -0.12 3.82 1.01 0.72 -0.17 120.40 127.81 3don s VAL 146 Ca -0.14 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 60.99 3don s VAL 146 Cb -0.17 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 3don s VAL 146 CO 0.07 0.50 -0.13 0.00 0.00 0.00 0.00 175.10 175.53 3don s ALA 147 N 0.53 2.62 0.03 5.51 0.00 -0.37 -1.47 121.76 128.61 3don s ALA 147 Ca -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3don s ALA 147 Cb -0.17 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 3don s ALA 147 CO 0.06 0.29 -0.04 1.21 0.00 0.00 0.00 175.76 177.27 3don s ASN 148 N 0.21 0.44 0.21 0.00 2.47 -0.94 -0.89 114.94 116.44 3don s ASN 148 Ca -0.08 -0.62 -0.09 0.00 0.42 0.00 0.00 52.86 52.49 3don s ASN 148 Cb -0.15 0.10 0.15 0.00 -1.45 0.00 0.00 41.25 39.90 3don s ASN 148 CO 0.05 -0.34 1.80 -0.09 -3.72 0.00 0.00 177.10 174.80 3don h ARG 149 N 4.29 1.10 -5.29 0.43 2.43 -1.93 -3.28 114.38 112.11 3don h ARG 149 Ca -0.33 -0.16 -0.63 0.00 -0.81 0.00 0.00 59.98 58.05 3don h ARG 149 Cb 1.19 -0.20 -0.20 0.00 -0.42 0.00 0.00 29.97 30.34 3don h ARG 149 CO 0.46 0.85 -0.64 0.95 -1.51 0.00 0.00 179.97 180.08 3don s THR 150 N -5.72 4.13 -0.88 0.20 -4.23 -1.26 -4.82 115.64 103.06 3don s THR 150 Ca -0.13 -0.27 0.25 0.00 -1.18 0.00 0.00 61.69 60.36 3don s THR 150 Cb 0.15 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 71.40 3don s THR 150 CO 0.81 0.49 1.78 0.23 -0.54 0.00 0.00 174.62 177.39 3don n MET 151 N 3.53 0.09 0.05 3.99 2.81 -1.26 -3.42 117.12 122.90 3don n MET 151 Ca -0.17 0.14 -0.07 0.00 -1.81 0.00 0.00 57.70 55.79 3don n MET 151 Cb 0.52 -1.62 0.09 0.00 -0.71 0.00 0.00 33.22 31.50 3don n MET 151 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3don h SER 152 N 0.00 0.44 0.07 7.83 4.64 -1.98 -3.14 113.55 121.42 3don h SER 152 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3don h SER 152 Cb 0.50 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3don h SER 152 CO 0.00 0.93 0.00 -2.11 -0.87 0.00 0.00 176.83 174.78 3don n ARG 153 N -3.91 0.43 0.00 4.77 1.85 -1.22 -0.50 116.66 118.08 3don n ARG 153 Ca -0.03 0.04 0.15 0.00 -1.00 0.00 0.00 57.85 57.00 3don n ARG 153 Cb 0.62 -1.50 0.71 0.00 -1.05 0.00 0.00 32.46 31.24 3don n ARG 153 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3don n PHE 154 N -1.07 0.00 0.24 2.89 3.72 -1.19 -4.23 117.46 117.82 3don n PHE 154 Ca 0.11 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.69 3don n PHE 154 Cb 0.07 -0.08 0.88 0.00 -0.94 0.00 0.00 39.48 39.40 3don n PHE 154 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3don h ASN 155 N 0.76 0.00 -0.38 4.37 2.35 -0.99 -1.73 115.58 119.97 3don h ASN 155 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3don h ASN 155 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3don h ASN 155 CO 0.00 0.00 0.00 -0.46 -1.65 0.00 0.00 177.43 175.32 3don n ASN 156 N -3.55 4.23 -4.63 5.81 0.23 -1.26 -4.94 115.26 111.16 3don n ASN 156 Ca 0.01 -2.80 -0.38 0.00 -0.53 0.00 0.00 54.58 50.88 3don n ASN 156 Cb 0.32 -0.53 -0.09 0.00 -2.08 0.00 0.00 39.78 37.39 3don n ASN 156 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 3don s TRP 157 N -2.45 3.28 -0.15 -2.53 0.52 -0.65 -4.92 118.94 112.03 3don s TRP 157 Ca 0.43 0.35 0.17 0.00 0.02 0.00 0.00 56.10 57.08 3don s TRP 157 Cb 0.33 -2.46 -0.06 0.00 -1.15 0.00 0.00 33.47 30.12 3don s TRP 157 CO 0.13 -0.11 1.01 0.77 0.02 0.00 0.00 176.95 178.77 3don h SER 158 N 7.93 0.00 -3.36 2.95 0.02 -1.92 -3.47 113.55 115.69 3don h SER 158 Ca -0.34 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.08 3don h SER 158 Cb 1.17 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.76 3don h SER 158 CO 0.64 0.49 0.74 -0.22 -1.14 0.00 0.00 176.83 177.34 3don s LEU 159 N -5.91 4.39 -0.62 5.07 2.96 -1.26 -4.96 118.68 118.35 3don s LEU 159 Ca -0.01 2.61 -0.18 0.00 -0.22 0.00 0.00 54.13 56.33 3don s LEU 159 Cb 0.08 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 43.27 3don s LEU 159 CO 0.79 -0.67 0.71 0.21 -1.32 0.00 0.00 176.35 176.07 3don s ASN 160 N 0.38 6.23 0.25 3.68 3.84 -1.26 -5.00 114.94 123.06 3don s ASN 160 Ca 0.59 -1.56 0.01 0.00 0.21 0.00 0.00 52.86 52.11 3don s ASN 160 Cb -0.41 -2.29 -0.05 0.00 -0.55 0.00 0.00 41.25 37.95 3don s ASN 160 CO 0.42 -1.07 0.10 0.27 -2.79 0.00 0.00 177.10 174.03 3don s ILE 161 N 2.47 0.47 -0.15 -5.21 -5.25 -1.26 -4.82 121.20 107.44 3don s ILE 161 Ca 0.12 -2.00 -0.29 0.00 -0.99 0.00 0.00 60.65 57.49 3don s ILE 161 Cb -0.23 -2.60 -0.00 0.00 2.95 0.00 0.00 42.46 42.58 3don s ILE 161 CO 0.04 -0.02 1.02 0.20 -1.79 0.00 0.00 174.94 174.40 3don s ASN 162 N -3.28 7.19 -0.38 4.36 0.01 0.50 -4.96 114.94 118.38 3don s ASN 162 Ca 0.38 1.47 -0.14 0.00 -0.71 0.00 0.00 52.86 53.86 3don s ASN 162 Cb 0.08 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.19 3don s ASN 162 CO 0.13 -0.54 0.27 -0.54 -1.51 0.00 0.00 177.10 174.92 3don s LYS 163 N 2.48 3.23 0.29 -0.60 1.02 -1.26 -0.20 119.74 124.70 3don s LYS 163 Ca 0.47 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.68 3don s LYS 163 Cb -0.17 -3.90 -0.06 0.00 -0.52 0.00 0.00 37.83 33.19 3don s LYS 163 CO 0.13 -0.60 -0.02 0.96 -0.92 0.00 0.00 175.35 174.90 3don s ILE 164 N 1.71 1.48 0.65 2.17 -4.36 -0.54 -5.00 121.20 117.30 3don s ILE 164 Ca 0.06 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 3don s ILE 164 Cb -0.18 -2.52 0.12 0.00 1.25 0.00 0.00 42.46 41.13 3don s ILE 164 CO 0.10 -0.23 0.89 -0.46 0.24 0.00 0.00 174.94 175.48 3don n ASN 165 N -0.60 1.41 -0.04 4.36 0.23 -1.26 -2.20 115.26 117.16 3don n ASN 165 Ca -0.05 -2.14 -0.15 0.00 -0.53 0.00 0.00 54.58 51.72 3don n ASN 165 Cb 0.64 -0.55 -0.03 0.00 -2.08 0.00 0.00 39.78 37.75 3don n ASN 165 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 3don h LEU 166 N 0.00 0.88 -0.66 -4.53 3.38 -1.88 -2.05 115.31 110.46 3don h LEU 166 Ca -0.29 -0.52 -0.14 0.00 0.09 0.00 0.00 57.88 57.01 3don h LEU 166 Cb 1.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3don h LEU 166 CO 0.34 1.31 -0.58 0.77 0.09 0.00 0.00 178.44 180.36 3don h SER 167 N 0.56 0.31 -0.18 -0.43 4.64 -1.95 -0.16 113.55 116.35 3don h SER 167 Ca -0.02 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 3don h SER 167 Cb 1.26 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 3don h SER 167 CO 0.14 0.83 0.08 -0.74 -0.87 0.00 0.00 176.83 176.26 3don h HIS 168 N 0.21 0.26 -0.55 4.77 -0.00 -1.96 -1.25 115.15 116.63 3don h HIS 168 Ca -0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.46 3don h HIS 168 Cb 1.08 -0.08 -0.11 0.00 -0.00 0.00 0.00 27.41 28.31 3don h HIS 168 CO 0.02 0.29 -0.16 0.00 -0.00 0.00 0.00 177.93 178.08 3don h ALA 169 N 0.94 0.31 -0.65 5.26 0.00 -1.00 -1.39 119.26 122.74 3don h ALA 169 Ca 0.06 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3don h ALA 169 Cb 0.13 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3don h ALA 169 CO -0.01 -0.46 0.41 0.93 0.00 0.00 0.00 179.25 180.11 3don h GLU 170 N -0.03 0.78 0.00 0.00 5.08 -0.77 -2.33 114.58 117.32 3don h GLU 170 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3don h GLU 170 Cb 0.43 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3don h GLU 170 CO -0.58 0.52 0.00 0.66 -1.00 0.00 0.00 179.01 178.61 3don h SER 171 N 0.80 0.00 -0.22 1.42 4.64 -0.95 -3.25 113.55 115.99 3don h SER 171 Ca 0.26 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.51 3don h SER 171 Cb -0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3don h SER 171 CO -0.09 0.00 -0.07 1.41 -0.87 0.00 0.00 176.83 177.21 3don n HIS 172 N -2.39 0.73 0.21 4.77 8.25 -0.55 -4.80 115.22 121.44 3don n HIS 172 Ca 0.05 -1.21 0.08 0.00 -0.26 0.00 0.00 57.72 56.38 3don n HIS 172 Cb 0.42 -0.34 0.45 0.00 1.12 0.00 0.00 29.99 31.64 3don n HIS 172 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3don h LEU 173 N 1.09 0.00 0.00 2.41 5.85 -1.46 -1.38 115.31 121.83 3don h LEU 173 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3don h LEU 173 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 3don h LEU 173 CO 0.22 0.28 0.00 -0.90 -0.34 0.00 0.00 178.44 177.70 3don n ASP 174 N -3.53 0.00 -0.15 1.25 5.75 -1.16 -2.21 116.55 116.50 3don n ASP 174 Ca -0.00 0.08 0.15 0.00 -0.01 0.00 0.00 54.79 55.00 3don n ASP 174 Cb 0.43 -0.32 0.67 0.00 -1.03 0.00 0.00 41.12 40.87 3don n ASP 174 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3don n GLU 175 N -1.32 0.93 -4.59 0.11 1.02 -0.52 -4.80 120.64 111.47 3don n GLU 175 Ca 0.09 -0.31 -0.34 0.00 -0.02 0.00 0.00 57.16 56.58 3don n GLU 175 Cb 0.18 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 3don n GLU 175 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3don s PHE 176 N -2.28 2.94 -0.12 -0.32 0.08 -0.94 -4.81 117.98 112.53 3don s PHE 176 Ca 0.35 -0.12 0.16 0.00 0.12 0.00 0.00 56.93 57.43 3don s PHE 176 Cb 0.21 -1.78 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 3don s PHE 176 CO 0.43 0.19 1.02 -0.44 -0.10 0.00 0.00 175.22 176.31 3don h ASP 177 N 5.74 0.00 -3.44 1.36 3.32 -1.02 -3.43 116.42 118.94 3don h ASP 177 Ca -0.42 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.34 3don h ASP 177 Cb 1.18 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.39 3don h ASP 177 CO 0.55 0.58 -0.68 -0.63 -1.72 0.00 0.00 179.24 177.34 3don s ILE 178 N -2.92 -0.07 -0.16 0.35 1.01 -1.15 -0.99 121.20 117.26 3don s ILE 178 Ca -0.01 0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 3don s ILE 178 Cb 0.08 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.39 3don s ILE 178 CO 0.79 0.09 -0.15 -0.63 0.00 0.00 0.00 174.94 175.05 3don s ILE 179 N 1.27 2.70 -0.35 2.92 1.01 0.26 -1.06 121.20 127.96 3don s ILE 179 Ca -0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 3don s ILE 179 Cb -0.12 -2.15 0.08 0.00 0.01 0.00 0.00 42.46 40.27 3don s ILE 179 CO -0.04 0.51 0.09 -0.63 0.00 0.00 0.00 174.94 174.86 3don s ILE 180 N 0.89 3.08 -0.07 2.92 1.01 0.17 -1.53 121.20 127.68 3don s ILE 180 Ca -0.04 -1.71 -0.27 0.00 0.00 0.00 0.00 60.65 58.64 3don s ILE 180 Cb -0.15 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 3don s ILE 180 CO -0.01 -0.37 0.86 0.21 0.00 0.00 0.00 174.94 175.63 3don s ASN 181 N 1.45 7.15 0.00 3.58 2.47 -0.38 -0.05 114.94 129.17 3don s ASN 181 Ca 0.01 1.40 0.00 0.00 0.42 0.00 0.00 52.86 54.69 3don s ASN 181 Cb -0.21 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 3don s ASN 181 CO -0.03 -0.26 0.68 0.35 -3.72 0.00 0.00 177.10 174.12 3don n THR 182 N 4.10 0.42 -2.98 -5.21 -2.24 -0.24 -2.58 114.28 105.55 3don n THR 182 Ca 0.04 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.77 3don n THR 182 Cb 0.50 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 3don n THR 182 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3don s THR 183 N -0.42 4.56 -1.07 4.28 -4.23 -1.23 -4.88 115.64 112.65 3don s THR 183 Ca 0.00 1.66 0.00 0.00 -1.18 0.00 0.00 61.69 62.17 3don s THR 183 Cb 0.00 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.72 3don s THR 183 CO 0.00 0.44 0.02 -2.65 -0.54 0.00 0.00 174.62 171.89 3don n PRO 184 N 2.24 0.04 -2.54 3.99 -0.02 -1.26 -5.05 135.00 132.40 3don n PRO 184 Ca -0.04 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.42 3don n PRO 184 Cb 0.49 -1.02 -0.02 0.00 -0.02 0.00 0.00 33.50 32.94 3don n PRO 184 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3don n ASP 192 N 0.41 -4.26 -4.64 2.55 2.03 -1.26 -5.06 116.55 106.32 3don n ASP 192 Ca 0.00 1.40 -0.43 0.00 0.52 0.00 0.00 54.79 56.28 3don n ASP 192 Cb 0.01 -4.14 -0.02 0.00 -0.72 0.00 0.00 41.12 36.25 3don n ASP 192 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3don s SER 193 N -0.45 6.63 0.38 1.67 0.15 -1.26 -4.66 113.70 116.16 3don s SER 193 Ca -0.12 1.67 0.22 0.00 0.70 0.00 0.00 55.95 58.42 3don s SER 193 Cb 0.01 -2.54 1.35 0.00 -1.71 0.00 0.00 66.02 63.14 3don s SER 193 CO 0.32 -1.04 1.58 1.62 1.20 0.00 0.00 173.24 176.93 3don h VAL 194 N 5.84 0.02 -4.08 4.45 3.04 -1.97 -3.39 116.25 120.17 3don h VAL 194 Ca -0.31 -0.01 -0.59 0.00 -1.01 0.00 0.00 66.70 64.78 3don h VAL 194 Cb 1.13 -0.00 -0.24 0.00 -2.01 0.00 0.00 31.29 30.17 3don h VAL 194 CO 0.99 0.00 -0.84 0.27 -1.01 0.00 0.00 177.57 176.98 3don s ILE 195 N -5.50 1.77 0.27 3.17 -4.36 -1.26 -5.12 121.20 110.18 3don s ILE 195 Ca -0.09 -1.38 -0.30 0.00 -0.26 0.00 0.00 60.65 58.62 3don s ILE 195 Cb 0.33 -1.56 -0.12 0.00 1.25 0.00 0.00 42.46 42.36 3don s ILE 195 CO 0.79 0.12 1.51 -0.24 0.24 0.00 0.00 174.94 177.36 3don n SER 196 N 1.51 3.37 -1.37 4.36 2.88 -1.26 -4.92 113.62 118.19 3don n SER 196 Ca -0.18 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.60 3don n SER 196 Cb 0.53 -1.52 0.32 0.00 -0.75 0.00 0.00 64.21 62.79 3don n SER 196 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3don n LEU 197 N 2.13 4.28 0.27 2.46 4.77 -1.26 -4.68 117.00 124.98 3don n LEU 197 Ca 0.10 -2.31 0.10 0.00 -0.03 0.00 0.00 56.01 53.87 3don n LEU 197 Cb 0.34 -0.51 0.72 0.00 -2.33 0.00 0.00 43.42 41.65 3don n LEU 197 CO 0.63 0.84 1.09 0.78 -1.33 0.00 0.00 177.39 179.40 3don h ASN 198 N 3.74 0.00 -0.56 -1.43 2.35 -1.92 -1.78 115.58 115.98 3don h ASN 198 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 3don h ASN 198 Cb 1.25 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.54 3don h ASN 198 CO 0.14 0.00 0.13 0.54 -1.65 0.00 0.00 177.43 176.59 3don n ARG 199 N -4.33 3.49 -2.50 0.81 1.74 -1.26 -5.00 116.66 109.61 3don n ARG 199 Ca -0.03 -3.06 -0.43 0.00 -0.77 0.00 0.00 57.85 53.57 3don n ARG 199 Cb 0.10 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.46 29.42 3don n ARG 199 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3don s LEU 200 N -2.96 4.16 0.68 0.55 2.96 -0.67 -2.98 118.68 120.42 3don s LEU 200 Ca 0.51 1.59 -0.17 0.00 -0.22 0.00 0.00 54.13 55.84 3don s LEU 200 Cb 0.41 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.57 3don s LEU 200 CO 0.11 -0.73 1.28 0.00 -1.32 0.00 0.00 176.35 175.69 3don n ALA 201 N 6.49 0.90 0.15 5.97 0.00 -1.26 -4.95 120.51 127.81 3don n ALA 201 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.53 3don n ALA 201 Cb 0.45 -2.31 0.40 0.00 0.00 0.00 0.00 19.45 18.00 3don n ALA 201 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3don h SER 202 N 0.22 0.15 1.06 0.00 0.02 -1.95 -3.25 113.55 109.80 3don h SER 202 Ca -0.50 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.26 3don h SER 202 Cb 1.33 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 3don h SER 202 CO 0.51 0.35 -0.99 1.12 -1.14 0.00 0.00 176.83 176.68 3don h HIS 203 N 0.15 0.00 -1.83 3.45 2.07 -1.94 -3.39 115.15 113.66 3don h HIS 203 Ca 0.03 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.89 3don h HIS 203 Cb 0.41 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.43 3don h HIS 203 CO 0.00 0.64 0.72 2.41 -3.07 0.00 0.00 177.93 178.64 3don n THR 204 N -3.11 0.15 -2.47 6.12 -1.04 -1.23 -4.75 114.28 107.95 3don n THR 204 Ca -0.04 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.52 3don n THR 204 Cb 0.83 -1.22 -0.02 0.00 -1.82 0.00 0.00 70.33 68.10 3don n THR 204 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3don s LEU 205 N 1.78 4.15 -0.21 -4.42 2.96 -0.17 -4.15 118.68 118.63 3don s LEU 205 Ca 0.88 1.60 -0.08 0.00 -0.22 0.00 0.00 54.13 56.31 3don s LEU 205 Cb -0.88 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.23 3don s LEU 205 CO 0.50 -0.75 0.10 -0.69 -1.32 0.00 0.00 176.35 174.18 3don s VAL 206 N 3.47 4.92 0.04 1.68 1.01 -0.87 -0.57 120.40 130.09 3don s VAL 206 Ca 0.52 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.55 3don s VAL 206 Cb -0.20 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 3don s VAL 206 CO 0.13 0.41 -0.08 -0.55 0.00 0.00 0.00 175.10 175.00 3don s SER 207 N 0.77 0.96 0.00 3.32 0.15 -0.58 -0.94 113.70 117.38 3don s SER 207 Ca 0.05 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.23 3don s SER 207 Cb -0.13 -0.00 -0.00 0.00 -1.71 0.00 0.00 66.02 64.17 3don s SER 207 CO 0.02 -0.13 -0.02 -0.62 1.20 0.00 0.00 173.24 173.69 3don s ASP 208 N -1.32 0.28 0.00 5.45 -1.08 -0.76 -1.25 116.67 117.99 3don s ASP 208 Ca -0.06 -0.09 0.25 0.00 -0.52 0.00 0.00 52.55 52.12 3don s ASP 208 Cb -0.09 -0.02 1.15 0.00 -1.46 0.00 0.00 42.92 42.50 3don s ASP 208 CO 0.01 -0.01 1.81 2.30 0.52 0.00 0.00 175.17 179.80 3don n ILE 209 N 2.86 0.26 -3.19 4.11 -5.35 -1.07 -1.84 119.36 115.15 3don n ILE 209 Ca -0.14 0.07 -0.39 0.00 -0.27 0.00 0.00 62.75 62.02 3don n ILE 209 Cb 0.59 -0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 37.78 3don n ILE 209 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3don s VAL 210 N -2.81 4.80 0.00 7.28 1.01 -1.26 -4.24 120.40 125.18 3don s VAL 210 Ca 0.17 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.46 3don s VAL 210 Cb 0.16 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3don s VAL 210 CO 0.42 0.46 0.61 0.00 0.00 0.00 0.00 175.10 176.59 3don n TYR 211 N 2.35 0.00 -3.96 5.22 0.18 -1.26 -2.04 117.16 117.65 3don n TYR 211 Ca -0.07 -0.15 -0.31 0.00 1.88 0.00 0.00 57.90 59.25 3don n TYR 211 Cb 0.51 -0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.30 3don n TYR 211 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 3don s ASN 212 N -0.31 4.04 0.83 9.48 2.47 -1.26 -2.40 114.94 127.79 3don s ASN 212 Ca 0.00 -1.31 -0.10 0.00 0.42 0.00 0.00 52.86 51.86 3don s ASN 212 Cb 0.00 -1.26 0.09 0.00 -1.45 0.00 0.00 41.25 38.63 3don s ASN 212 CO 0.00 -0.25 1.12 -2.16 -3.72 0.00 0.00 177.10 172.09 3don s PRO 213 N 1.32 1.73 0.55 0.43 0.04 -1.26 -5.06 135.00 132.74 3don s PRO 213 Ca -0.04 1.35 0.25 0.00 0.04 0.00 0.00 61.00 62.60 3don s PRO 213 Cb -0.19 -1.82 1.57 0.00 0.04 0.00 0.00 34.50 34.09 3don s PRO 213 CO -0.07 -2.07 2.18 -0.92 0.04 0.00 0.00 177.00 176.16 3don h TYR 214 N -1.41 0.00 -3.23 0.56 3.20 -1.82 -3.37 116.97 110.90 3don h TYR 214 Ca -0.43 0.00 -0.45 0.00 3.14 0.00 0.00 58.73 60.99 3don h TYR 214 Cb 1.25 0.00 -0.39 0.00 1.54 0.00 0.00 36.73 39.13 3don h TYR 214 CO 0.54 0.04 -0.76 0.15 -1.64 0.00 0.00 178.16 176.49 3don s LYS 215 N -4.65 0.38 0.87 1.82 1.02 -1.26 -4.78 119.74 113.14 3don s LYS 215 Ca -0.05 -0.02 -0.12 0.00 0.02 0.00 0.00 55.97 55.81 3don s LYS 215 Cb 0.15 -1.36 0.11 0.00 -0.52 0.00 0.00 37.83 36.22 3don s LYS 215 CO 0.59 -0.47 1.12 0.95 -0.92 0.00 0.00 175.35 176.62 3don s THR 216 N 2.01 2.43 0.22 2.17 -4.23 -1.26 -4.75 115.64 112.23 3don s THR 216 Ca 0.03 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 3don s THR 216 Cb -0.14 -2.87 0.16 0.00 1.34 0.00 0.00 72.50 70.99 3don s THR 216 CO -0.06 -0.18 1.76 -0.65 -0.54 0.00 0.00 174.62 174.94 3don h PRO 217 N -1.35 0.47 -0.64 3.99 0.11 -1.99 -0.86 132.00 131.73 3don h PRO 217 Ca -0.49 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.70 3don h PRO 217 Cb 1.31 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 3don h PRO 217 CO 0.61 0.31 0.20 0.97 -0.21 0.00 0.00 178.00 179.87 3don h ILE 218 N 0.48 0.68 -0.60 4.15 2.10 -1.92 -1.06 117.51 121.34 3don h ILE 218 Ca 0.33 -0.12 -0.08 0.00 1.08 0.00 0.00 64.86 66.07 3don h ILE 218 Cb 0.39 0.30 -0.02 0.00 -1.09 0.00 0.00 36.82 36.40 3don h ILE 218 CO -0.30 0.06 0.05 -0.07 -1.08 0.00 0.00 178.15 176.82 3don h LEU 219 N 0.34 0.99 -0.21 2.19 3.38 -1.62 -1.40 115.31 118.99 3don h LEU 219 Ca 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3don h LEU 219 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3don h LEU 219 CO -0.38 1.03 0.11 0.40 0.09 0.00 0.00 178.44 179.68 3don h ILE 220 N 0.92 1.12 -0.46 1.22 2.04 -0.90 -1.54 117.51 119.92 3don h ILE 220 Ca 0.17 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 3don h ILE 220 Cb 0.49 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3don h ILE 220 CO 0.02 0.12 -0.01 -0.33 0.00 0.00 0.00 178.15 177.95 3don h GLU 221 N 0.22 0.81 -0.08 2.37 4.39 -1.13 -2.09 114.58 119.07 3don h GLU 221 Ca 0.07 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 3don h GLU 221 Cb 0.09 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3don h GLU 221 CO -0.01 0.87 0.05 0.00 -1.16 0.00 0.00 179.01 178.76 3don h ALA 222 N 0.91 0.11 -0.59 3.43 0.00 -1.24 -2.87 119.26 119.02 3don h ALA 222 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3don h ALA 222 Cb 0.51 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3don h ALA 222 CO 0.02 -0.36 0.39 1.49 0.00 0.00 0.00 179.25 180.79 3don h GLU 223 N 0.06 0.74 -0.47 0.00 4.81 -1.19 -1.82 114.58 116.71 3don h GLU 223 Ca 0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3don h GLU 223 Cb 0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3don h GLU 223 CO -0.01 0.49 0.20 0.37 -0.73 0.00 0.00 179.01 179.34 3don h GLN 224 N 0.76 0.66 0.00 1.92 4.15 -1.20 -1.58 115.11 119.83 3don h GLN 224 Ca 0.22 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3don h GLN 224 Cb -0.05 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.52 3don h GLN 224 CO -0.05 0.54 0.00 0.54 -1.93 0.00 0.00 178.83 177.93 3don n ARG 225 N -4.37 0.50 -0.18 1.69 1.74 -0.73 -4.91 116.66 110.40 3don n ARG 225 Ca 0.04 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3don n ARG 225 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3don n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3don n GLY 226 N 0.96 0.67 3.77 -0.13 0.00 -0.59 -4.98 105.19 104.88 3don n GLY 226 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3don n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3don s ASN 227 N -2.76 6.72 0.37 1.61 0.01 -0.95 -4.96 114.94 114.97 3don s ASN 227 Ca 0.00 2.41 -0.27 0.00 -0.71 0.00 0.00 52.86 54.29 3don s ASN 227 Cb 0.00 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 3don s ASN 227 CO 0.00 -0.54 1.31 -2.16 -1.51 0.00 0.00 177.10 174.19 3don s PRO 228 N -2.02 4.17 0.23 -0.60 0.04 -1.26 -4.03 135.00 131.54 3don s PRO 228 Ca 0.53 2.19 0.11 0.00 0.04 0.00 0.00 61.00 63.86 3don s PRO 228 Cb -0.33 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 3don s PRO 228 CO 0.42 -0.33 -0.19 0.96 0.04 0.00 0.00 177.00 177.90 3don s ILE 229 N -1.20 2.21 -0.28 0.56 -4.36 -1.26 -2.04 121.20 114.84 3don s ILE 229 Ca 0.53 -2.24 0.01 0.00 -0.26 0.00 0.00 60.65 58.69 3don s ILE 229 Cb -0.39 -2.16 0.16 0.00 1.25 0.00 0.00 42.46 41.33 3don s ILE 229 CO 0.51 -0.38 0.45 -0.47 0.24 0.00 0.00 174.94 175.29 3don s TYR 230 N -2.40 -1.15 0.16 1.37 5.04 -0.12 -4.94 117.35 115.31 3don s TYR 230 Ca 0.25 0.73 -0.01 0.00 -2.44 0.00 0.00 57.07 55.60 3don s TYR 230 Cb -0.05 0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.34 3don s TYR 230 CO 0.11 -0.92 0.22 0.27 -1.34 0.00 0.00 175.55 173.90 3don n ASN 231 N 5.37 0.17 -0.71 4.32 0.23 -1.26 -1.83 115.26 121.56 3don n ASN 231 Ca -0.00 -1.18 0.05 0.00 -0.53 0.00 0.00 54.58 52.92 3don n ASN 231 Cb 0.50 -0.16 0.15 0.00 -2.08 0.00 0.00 39.78 38.20 3don n ASN 231 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3don n GLY 232 N 3.40 0.86 0.13 4.83 0.00 -0.77 -4.22 105.19 109.41 3don n GLY 232 Ca 0.03 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 3don n GLY 232 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3don h LEU 233 N 1.91 0.32 -1.51 0.99 5.85 -1.86 -2.51 115.31 118.50 3don h LEU 233 Ca 0.00 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.47 3don h LEU 233 Cb 0.58 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3don h LEU 233 CO 0.04 0.52 0.36 0.44 -0.34 0.00 0.00 178.44 179.46 3don h ASP 234 N 0.11 0.56 -0.63 1.25 3.32 -1.97 -2.42 116.42 116.64 3don h ASP 234 Ca 0.06 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 3don h ASP 234 Cb 0.34 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3don h ASP 234 CO 0.01 0.39 0.18 -0.03 -1.72 0.00 0.00 179.24 178.07 3don h MET 235 N 0.65 0.98 -0.51 3.56 4.05 -1.70 -0.97 114.93 120.98 3don h MET 235 Ca 0.22 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 3don h MET 235 Cb 0.06 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 3don h MET 235 CO -0.06 0.87 0.23 0.35 0.23 0.00 0.00 176.91 178.54 3don h PHE 236 N 0.90 0.76 -0.38 1.39 3.57 -1.12 -0.57 116.94 121.49 3don h PHE 236 Ca 0.20 -0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 3don h PHE 236 Cb 0.31 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3don h PHE 236 CO 0.02 0.61 -0.36 -0.39 -2.23 0.00 0.00 178.31 175.97 3don h VAL 237 N 0.69 1.28 -0.03 1.41 -1.51 -1.26 -2.97 116.25 113.85 3don h VAL 237 Ca 0.17 -1.53 -0.18 0.00 -1.23 0.00 0.00 66.70 63.93 3don h VAL 237 Cb 0.15 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.70 3don h VAL 237 CO -0.02 0.51 -0.78 0.45 -1.23 0.00 0.00 177.57 176.50 3don h HIS 238 N 0.72 0.37 -0.30 5.19 3.86 -1.14 0.17 115.15 124.03 3don h HIS 238 Ca 0.06 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 3don h HIS 238 Cb 0.95 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 3don h HIS 238 CO 0.06 0.94 0.16 -0.56 0.86 0.00 0.00 177.93 179.40 3don h GLN 239 N 0.17 0.42 -0.66 2.45 -0.00 -1.16 0.25 115.11 116.57 3don h GLN 239 Ca -0.03 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.52 3don h GLN 239 Cb 1.37 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 28.74 3don h GLN 239 CO 0.12 0.37 0.24 0.78 -0.00 0.00 0.00 178.83 180.35 3don h GLY 240 N 0.36 1.08 1.01 0.06 0.00 -1.35 -2.57 103.07 101.65 3don h GLY 240 Ca 0.10 -0.61 0.01 0.00 0.00 0.00 0.00 47.33 46.83 3don h GLY 240 CO -0.02 0.57 0.61 0.00 0.00 0.00 0.00 176.54 177.71 3don h ALA 241 N 1.10 1.19 -0.70 3.60 0.00 -0.78 -1.76 119.26 121.90 3don h ALA 241 Ca 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3don h ALA 241 Cb 0.25 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3don h ALA 241 CO -0.01 0.59 0.29 0.93 0.00 0.00 0.00 179.25 181.05 3don h GLU 242 N 1.27 1.05 -0.50 0.00 4.39 -0.83 -1.67 114.58 118.29 3don h GLU 242 Ca 0.34 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.87 3don h GLU 242 Cb -0.13 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.32 3don h GLU 242 CO -0.07 0.86 0.31 0.77 -1.16 0.00 0.00 179.01 179.72 3don h SER 243 N 1.00 0.52 -0.74 1.42 0.02 -1.12 -1.91 113.55 112.72 3don h SER 243 Ca 0.23 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.25 3don h SER 243 Cb 0.20 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 3don h SER 243 CO -0.02 0.37 0.42 0.15 -1.14 0.00 0.00 176.83 176.61 3don h PHE 244 N 0.62 0.77 -0.64 3.45 3.57 -1.14 -1.35 116.94 122.23 3don h PHE 244 Ca 0.19 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 3don h PHE 244 Cb -0.02 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 3don h PHE 244 CO -0.06 0.35 0.06 0.87 -2.23 0.00 0.00 178.31 177.31 3don h LYS 245 N 0.76 1.08 -0.89 1.11 1.57 -0.87 -1.30 116.57 118.03 3don h LYS 245 Ca 0.34 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3don h LYS 245 Cb 0.24 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 3don h LYS 245 CO -0.20 1.02 0.58 0.82 -0.57 0.00 0.00 179.45 181.10 3don h ILE 246 N 1.00 1.17 0.00 1.86 2.04 -0.89 -2.11 117.51 120.58 3don h ILE 246 Ca 0.19 -0.39 -0.21 0.00 1.00 0.00 0.00 64.86 65.45 3don h ILE 246 Cb 0.50 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3don h ILE 246 CO 0.02 0.21 -1.02 -0.50 0.00 0.00 0.00 178.15 176.86 3don h TRP 247 N 1.14 0.00 0.00 1.37 6.55 -0.74 -3.41 115.95 120.87 3don h TRP 247 Ca 0.35 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.19 3don h TRP 247 Cb -0.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.26 3don h TRP 247 CO -0.01 0.99 -0.61 0.25 -1.05 0.00 0.00 178.44 178.00 3don n THR 248 N -3.33 0.00 -1.38 1.49 -2.24 -0.54 -5.03 114.28 103.25 3don n THR 248 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 3don n THR 248 Cb 0.94 0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 3don n THR 248 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3don n ASN 249 N -0.96 -5.19 -4.95 3.42 5.03 -0.80 -5.00 115.26 106.81 3don n ASN 249 Ca 0.00 0.32 -0.21 0.00 0.87 0.00 0.00 54.58 55.56 3don n ASN 249 Cb 0.02 -3.84 0.01 0.00 -1.02 0.00 0.00 39.78 34.95 3don n ASN 249 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3don s LEU 250 N -2.98 3.16 -0.29 3.41 1.43 -1.26 -5.08 118.68 117.07 3don s LEU 250 Ca 0.00 -0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 52.18 3don s LEU 250 Cb 0.00 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.45 3don s LEU 250 CO 0.00 -1.00 0.05 -0.70 0.23 0.00 0.00 176.35 174.92 3don s GLU 251 N -4.37 3.02 0.59 1.70 2.56 -1.26 -4.49 118.70 116.45 3don s GLU 251 Ca 0.50 -0.89 -0.17 0.00 0.00 0.00 0.00 54.97 54.40 3don s GLU 251 Cb -0.05 -3.28 -0.03 0.00 2.00 0.00 0.00 34.13 32.77 3don s GLU 251 CO 0.30 -0.44 1.11 -1.25 -0.56 0.00 0.00 175.26 174.42 3don s PRO 252 N 1.46 3.15 -0.82 4.30 0.04 -1.26 -5.00 135.00 136.87 3don s PRO 252 Ca 0.02 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 3don s PRO 252 Cb -0.17 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.52 3don s PRO 252 CO 0.01 -0.98 0.95 0.34 0.04 0.00 0.00 177.00 177.36 3don s ASP 253 N -2.26 6.54 0.19 6.66 -1.08 -1.26 -4.90 116.67 120.56 3don s ASP 253 Ca 0.69 -1.99 -0.12 0.00 -0.52 0.00 0.00 52.55 50.61 3don s ASP 253 Cb -0.21 -2.34 0.20 0.00 -1.46 0.00 0.00 42.92 39.12 3don s ASP 253 CO 0.34 -0.99 1.74 0.40 0.52 0.00 0.00 175.17 177.17 3don h ILE 254 N 5.62 0.78 -0.09 4.11 1.08 -1.97 -1.86 117.51 125.18 3don h ILE 254 Ca 0.02 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 3don h ILE 254 Cb 1.04 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.21 3don h ILE 254 CO 1.03 0.06 0.03 0.50 -0.69 0.00 0.00 178.15 179.08 3don h LYS 255 N 0.32 0.14 -0.88 2.37 3.64 -1.99 0.05 116.57 120.22 3don h LYS 255 Ca 0.26 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 3don h LYS 255 Cb 0.31 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 3don h LYS 255 CO -0.29 0.30 0.55 0.00 -2.27 0.00 0.00 179.45 177.74 3don h ALA 256 N 0.84 1.23 -0.08 5.00 0.00 -1.91 0.11 119.26 124.45 3don h ALA 256 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3don h ALA 256 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3don h ALA 256 CO -0.00 0.28 0.01 0.52 0.00 0.00 0.00 179.25 180.06 3don h MET 257 N 0.98 0.14 -0.38 0.00 2.86 -0.85 -2.52 114.93 115.16 3don h MET 257 Ca 0.39 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 3don h MET 257 Cb 0.21 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 3don h MET 257 CO -0.19 0.38 0.25 -0.22 1.06 0.00 0.00 176.91 178.20 3don h LYS 258 N -0.13 0.50 -0.53 1.72 3.64 -0.93 -3.06 116.57 117.78 3don h LYS 258 Ca 0.02 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3don h LYS 258 Cb 0.32 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 3don h LYS 258 CO 0.00 0.33 0.16 -0.91 -2.27 0.00 0.00 179.45 176.77 3don h ASN 259 N 0.52 0.74 -0.12 4.20 2.35 -0.75 -1.23 115.58 121.29 3don h ASN 259 Ca 0.14 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 3don h ASN 259 Cb -0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3don h ASN 259 CO -0.03 0.70 -0.46 -0.29 -1.65 0.00 0.00 177.43 175.70 3don h ILE 260 N 0.78 1.30 -0.34 2.81 6.09 -1.48 -1.54 117.51 125.13 3don h ILE 260 Ca 0.18 -1.66 -0.03 0.00 -1.37 0.00 0.00 64.86 61.98 3don h ILE 260 Cb 0.24 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 3don h ILE 260 CO -0.01 0.53 0.09 0.58 -3.07 0.00 0.00 178.15 176.28 3don h VAL 261 N 0.54 1.21 -0.22 2.19 2.07 -1.35 -1.75 116.25 118.94 3don h VAL 261 Ca 0.03 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.90 3don h VAL 261 Cb 1.01 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 3don h VAL 261 CO 0.09 0.24 -0.19 0.40 0.02 0.00 0.00 177.57 178.14 3don h ILE 262 N 0.39 0.49 -0.84 4.57 2.04 -1.12 -1.00 117.51 122.05 3don h ILE 262 Ca 0.11 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.14 3don h ILE 262 Cb 0.28 0.49 -0.11 0.00 -0.74 0.00 0.00 36.82 36.74 3don h ILE 262 CO -0.00 0.00 0.37 1.56 0.00 0.00 0.00 178.15 180.08 3don h GLN 263 N -0.20 0.46 -0.20 2.37 4.20 -1.16 -0.08 115.11 120.49 3don h GLN 263 Ca 0.13 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 3don h GLN 263 Cb 0.39 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3don h GLN 263 CO -0.34 0.31 -0.10 -0.22 -0.67 0.00 0.00 178.83 177.81 3don h LYS 264 N 0.48 0.42 -0.06 1.46 1.63 -0.55 -0.89 116.57 119.07 3don h LYS 264 Ca 0.48 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 60.04 3don h LYS 264 Cb 0.79 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 3don h LYS 264 CO -0.44 0.71 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.96 3don h LEU 265 N 0.12 0.09 0.00 5.20 3.38 -0.85 -1.78 115.31 121.48 3don h LEU 265 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3don h LEU 265 Cb 0.59 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3don h LEU 265 CO 0.03 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.18 3don n LYS 266 N -4.22 0.54 -3.00 1.13 5.02 -0.08 -4.90 118.16 112.65 3don n LYS 266 Ca -0.02 0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.09 3don n LYS 266 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 3don n LYS 266 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3don n GLY 267 N 0.75 -0.51 1.40 0.72 0.00 -0.67 -4.90 105.19 101.97 3don n GLY 267 Ca 0.15 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.38 3don n GLY 267 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3don n GLU 268 N -3.78 3.04 -4.36 1.61 1.02 -0.35 -4.89 120.64 112.93 3don n GLU 268 Ca -0.11 -2.71 -0.33 0.00 -0.02 0.00 0.00 57.16 53.99 3don n GLU 268 Cb 0.61 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 3don n GLU 268 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3don s LEU 269 N -1.26 3.45 -0.23 -4.62 1.43 -1.24 -4.97 118.68 111.24 3don s LEU 269 Ca 0.49 0.00 -0.08 0.00 -1.03 0.00 0.00 54.13 53.51 3don s LEU 269 Cb 0.27 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3don s LEU 269 CO 0.30 0.31 0.09 -0.76 0.23 0.00 0.00 176.35 176.52 3don s LEU 270 N -1.33 3.66 0.00 1.79 1.43 -1.26 -5.05 118.68 117.92 3don s LEU 270 Ca 0.17 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 3don s LEU 270 Cb -0.11 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.14 3don s LEU 270 CO 0.07 0.03 0.00 -1.84 0.23 0.00 0.00 176.35 174.85