#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1je1 n VAL 4 N 0.00 0.00 -0.07 -1.45 0.24 -1.26 -4.73 118.33 111.06 1je1 n VAL 4 Ca 0.00 -0.45 -0.15 0.00 -2.04 0.00 0.00 64.34 61.70 1je1 n VAL 4 Cb 0.00 1.16 -0.05 0.00 -1.47 0.00 0.00 33.84 33.47 1je1 n VAL 4 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1je1 n HIS 5 N 0.10 0.00 -3.19 6.34 8.25 -1.26 -4.88 115.22 120.59 1je1 n HIS 5 Ca 0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.07 1je1 n HIS 5 Cb 0.22 -0.53 -0.06 0.00 1.12 0.00 0.00 29.99 30.74 1je1 n HIS 5 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1je1 s ILE 6 N -2.35 4.93 -0.55 1.59 1.01 -1.26 -4.57 121.20 120.01 1je1 s ILE 6 Ca -0.22 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 1je1 s ILE 6 Cb 0.08 -4.29 0.12 0.00 0.01 0.00 0.00 42.46 38.38 1je1 s ILE 6 CO 0.28 -0.79 2.62 0.18 0.00 0.00 0.00 174.94 177.23 1je1 n LEU 7 N 6.02 6.71 -4.87 2.97 4.77 -1.26 -4.80 117.00 126.54 1je1 n LEU 7 Ca -0.08 -4.24 -0.29 0.00 -0.03 0.00 0.00 56.01 51.37 1je1 n LEU 7 Cb 0.45 -1.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 1je1 n LEU 7 CO 0.53 1.75 -0.18 0.00 -1.33 0.00 0.00 177.39 178.15 1je1 s ALA 8 N -2.16 3.82 0.35 -1.18 0.00 -1.26 -4.86 121.76 116.47 1je1 s ALA 8 Ca 0.57 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 1je1 s ALA 8 Cb 0.39 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 1je1 s ALA 8 CO -0.26 0.72 0.79 0.15 0.00 0.00 0.00 175.76 177.16 1je1 s LYS 9 N -2.66 4.05 0.29 0.00 1.02 -1.26 -4.98 119.74 116.20 1je1 s LYS 9 Ca 0.33 0.77 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 1je1 s LYS 9 Cb -0.12 -2.37 -0.11 0.00 -0.52 0.00 0.00 37.83 34.71 1je1 s LYS 9 CO 0.26 0.11 1.59 0.21 -0.92 0.00 0.00 175.35 176.59 1je1 s LYS 10 N -3.05 4.13 0.00 1.68 2.20 -1.26 -0.93 119.74 122.51 1je1 s LYS 10 Ca 0.56 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.74 1je1 s LYS 10 Cb -0.10 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1je1 s LYS 10 CO 0.17 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 1je1 n GLY 11 N 2.16 2.13 0.15 5.54 0.00 -1.26 -4.87 105.19 109.04 1je1 n GLY 11 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1je1 n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1je1 n GLU 12 N -1.25 0.54 -4.53 1.61 1.02 -0.10 -4.86 120.64 113.07 1je1 n GLU 12 Ca 0.00 -0.31 -0.33 0.00 -0.02 0.00 0.00 57.16 56.50 1je1 n GLU 12 Cb 0.00 -1.47 -0.14 0.00 -0.02 0.00 0.00 31.44 29.81 1je1 n GLU 12 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1je1 s VAL 13 N -2.78 3.18 0.73 2.62 1.01 -1.26 -4.72 120.40 119.19 1je1 s VAL 13 Ca 0.11 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1je1 s VAL 13 Cb 0.16 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 34.20 1je1 s VAL 13 CO 0.75 0.50 1.09 0.00 0.00 0.00 0.00 175.10 177.44 1je1 s ALA 14 N 0.61 2.66 0.24 5.51 0.00 -1.26 -4.72 121.76 124.79 1je1 s ALA 14 Ca -0.06 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1je1 s ALA 14 Cb -0.15 -3.08 0.24 0.00 0.00 0.00 0.00 23.12 20.14 1je1 s ALA 14 CO 0.03 -1.32 1.55 0.93 0.00 0.00 0.00 175.76 176.95 1je1 h GLU 15 N -0.79 0.19 -5.09 0.00 5.08 -1.83 -3.33 114.58 108.80 1je1 h GLU 15 Ca -0.45 -0.14 -0.62 0.00 -1.00 0.00 0.00 59.36 57.15 1je1 h GLU 15 Cb 1.25 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.37 1je1 h GLU 15 CO 0.61 0.76 -0.43 1.03 -1.00 0.00 0.00 179.01 179.98 1je1 s ARG 16 N -3.67 4.05 -0.03 2.33 0.52 -1.26 -1.93 118.95 118.95 1je1 s ARG 16 Ca -0.03 -0.18 0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1je1 s ARG 16 Cb 0.12 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1je1 s ARG 16 CO 0.79 -0.06 -0.10 0.08 0.02 0.00 0.00 175.30 176.03 1je1 s VAL 17 N 1.41 0.88 -0.33 3.52 1.01 -0.36 -1.76 120.40 124.77 1je1 s VAL 17 Ca 0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1je1 s VAL 17 Cb -0.15 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 1je1 s VAL 17 CO 0.07 0.27 0.18 -0.22 0.00 0.00 0.00 175.10 175.40 1je1 s LEU 18 N 0.12 4.28 -0.15 3.92 0.20 0.08 -1.63 118.68 125.50 1je1 s LEU 18 Ca -0.02 -0.58 -0.06 0.00 0.69 0.00 0.00 54.13 54.16 1je1 s LEU 18 Cb -0.08 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.61 1je1 s LEU 18 CO 0.01 -0.23 0.04 0.68 -0.29 0.00 0.00 176.35 176.56 1je1 s VAL 19 N 1.63 4.65 0.12 1.68 -7.23 -0.51 -1.38 120.40 119.34 1je1 s VAL 19 Ca 0.04 -0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.18 1je1 s VAL 19 Cb -0.17 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1je1 s VAL 19 CO 0.07 0.51 -0.15 0.68 -0.31 0.00 0.00 175.10 175.90 1je1 s VAL 20 N -0.00 1.40 0.07 1.32 -7.23 0.08 -1.03 120.40 115.01 1je1 s VAL 20 Ca 0.05 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.47 1je1 s VAL 20 Cb -0.12 -1.51 -0.28 0.00 0.56 0.00 0.00 36.38 35.03 1je1 s VAL 20 CO 0.01 -0.34 1.14 1.23 -0.31 0.00 0.00 175.10 176.83 1je1 h GLY 21 N 3.64 0.47 -6.35 2.32 0.00 -1.80 0.14 103.07 101.49 1je1 h GLY 21 Ca -0.41 -1.07 -0.61 0.00 0.00 0.00 0.00 47.33 45.24 1je1 h GLY 21 CO 0.48 0.94 0.24 -0.35 0.00 0.00 0.00 176.54 177.86 1je1 s ASP 22 N -7.27 6.62 0.34 0.19 -1.08 -1.26 -2.64 116.67 111.56 1je1 s ASP 22 Ca -0.06 0.71 0.07 0.00 -0.52 0.00 0.00 52.55 52.75 1je1 s ASP 22 Cb 0.07 -2.36 0.76 0.00 -1.46 0.00 0.00 42.92 39.93 1je1 s ASP 22 CO 0.90 -0.45 1.86 -0.65 0.52 0.00 0.00 175.17 177.36 1je1 h PRO 23 N 7.94 0.73 -0.39 4.34 0.11 -1.87 -0.28 132.00 142.57 1je1 h PRO 23 Ca -0.26 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 1je1 h PRO 23 Cb 1.11 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1je1 h PRO 23 CO 0.81 0.48 0.05 0.78 -0.21 0.00 0.00 178.00 179.91 1je1 h GLY 24 N 0.75 0.65 1.26 -0.55 0.00 -1.96 -2.15 103.07 101.08 1je1 h GLY 24 Ca 0.46 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 1je1 h GLY 24 CO -0.22 0.35 -0.39 -0.09 0.00 0.00 0.00 176.54 176.19 1je1 h ARG 25 N 0.58 0.81 -0.43 4.80 2.43 -1.47 -1.14 114.38 119.95 1je1 h ARG 25 Ca 0.13 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1je1 h ARG 25 Cb 0.30 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1je1 h ARG 25 CO 0.00 1.05 0.28 0.00 -1.51 0.00 0.00 179.97 179.80 1je1 h ALA 26 N 0.90 0.55 -0.44 2.80 0.00 -1.00 0.30 119.26 122.37 1je1 h ALA 26 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1je1 h ALA 26 Cb 0.95 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1je1 h ALA 26 CO 0.09 0.01 0.10 -0.09 0.00 0.00 0.00 179.25 179.36 1je1 h ARG 27 N 0.59 0.70 -0.34 0.00 2.43 -1.29 -0.82 114.38 115.66 1je1 h ARG 27 Ca 0.16 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1je1 h ARG 27 Cb -0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1je1 h ARG 27 CO -0.03 0.71 0.14 1.25 -1.51 0.00 0.00 179.97 180.52 1je1 h LEU 28 N 0.57 0.46 -1.12 3.80 5.85 -0.85 -2.84 115.31 121.18 1je1 h LEU 28 Ca 0.14 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1je1 h LEU 28 Cb 0.32 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1je1 h LEU 28 CO 0.00 0.50 0.00 -0.07 -0.34 0.00 0.00 178.44 178.53 1je1 h LEU 29 N 0.40 0.00 -2.22 2.25 3.38 -0.30 -2.98 115.31 115.83 1je1 h LEU 29 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1je1 h LEU 29 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1je1 h LEU 29 CO -0.01 0.00 -0.04 0.77 0.09 0.00 0.00 178.44 179.25 1je1 h SER 30 N 0.00 0.00 0.24 -0.43 4.64 -0.89 -1.65 113.55 115.46 1je1 h SER 30 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1je1 h SER 30 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1je1 h SER 30 CO 0.00 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.35 1je1 n THR 31 N -3.33 0.49 0.90 2.95 -2.24 -1.13 -1.73 114.28 110.20 1je1 n THR 31 Ca -0.02 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1je1 n THR 31 Cb 0.18 -0.87 0.16 0.00 -2.10 0.00 0.00 70.33 67.70 1je1 n THR 31 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1je1 n LEU 32 N -1.25 0.61 -4.92 3.22 4.77 -0.62 -4.91 117.00 113.90 1je1 n LEU 32 Ca 0.08 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.74 1je1 n LEU 32 Cb 0.11 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1je1 n LEU 32 CO 0.11 0.12 0.30 -0.76 -1.33 0.00 0.00 177.39 175.83 1je1 s LEU 33 N -3.24 3.84 -0.13 2.23 1.43 -0.70 -4.94 118.68 117.17 1je1 s LEU 33 Ca 0.09 0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 53.72 1je1 s LEU 33 Cb 0.16 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1je1 s LEU 33 CO 0.74 -0.42 0.43 -1.10 0.23 0.00 0.00 176.35 176.23 1je1 s GLN 34 N -4.45 4.31 -1.29 1.70 -0.21 0.48 -4.41 119.66 115.79 1je1 s GLN 34 Ca 0.44 0.36 -0.05 0.00 0.02 0.00 0.00 55.36 56.13 1je1 s GLN 34 Cb -0.10 -3.43 -0.01 0.00 1.00 0.00 0.00 33.01 30.48 1je1 s GLN 34 CO 0.40 0.19 0.65 -1.71 -2.12 0.00 0.00 175.29 172.69 1je1 n ASN 35 N 3.61 -1.99 -4.77 5.90 4.05 -1.26 -1.99 115.26 118.81 1je1 n ASN 35 Ca -0.08 -0.91 -0.41 0.00 0.45 0.00 0.00 54.58 53.63 1je1 n ASN 35 Cb 0.52 -3.69 -0.01 0.00 1.23 0.00 0.00 39.78 37.83 1je1 n ASN 35 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1je1 s PRO 36 N -6.07 4.17 -0.03 1.20 0.02 -1.26 -4.64 135.00 128.39 1je1 s PRO 36 Ca 0.12 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.65 1je1 s PRO 36 Cb -0.04 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.47 1je1 s PRO 36 CO 0.84 -0.48 -0.13 0.15 -0.33 0.00 0.00 177.00 177.05 1je1 s LYS 37 N -1.54 1.28 -0.46 5.54 -0.14 -0.55 -4.94 119.74 118.93 1je1 s LYS 37 Ca 0.55 -0.44 -0.28 0.00 -1.36 0.00 0.00 55.97 54.44 1je1 s LYS 37 Cb -0.45 -1.16 0.03 0.00 -1.68 0.00 0.00 37.83 34.56 1je1 s LYS 37 CO 0.56 0.18 1.05 -1.17 -0.76 0.00 0.00 175.35 175.22 1je1 s LEU 38 N 0.07 3.79 0.00 3.17 0.20 -1.26 -0.93 118.68 123.72 1je1 s LEU 38 Ca -0.02 0.36 0.24 0.00 0.69 0.00 0.00 54.13 55.40 1je1 s LEU 38 Cb -0.09 -3.41 0.18 0.00 -0.43 0.00 0.00 46.19 42.44 1je1 s LEU 38 CO 0.01 -1.15 1.21 0.35 -0.29 0.00 0.00 176.35 176.48 1je1 n THR 39 N 6.62 0.00 -3.61 3.68 -2.24 0.09 -4.97 114.28 113.86 1je1 n THR 39 Ca 0.10 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1je1 n THR 39 Cb 0.49 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 1je1 n THR 39 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1je1 s ASN 40 N -2.49 -0.44 0.00 3.42 2.47 -1.18 -4.08 114.94 112.65 1je1 s ASN 40 Ca 0.20 0.69 0.00 0.00 0.42 0.00 0.00 52.86 54.17 1je1 s ASN 40 Cb 0.18 0.65 0.00 0.00 -1.45 0.00 0.00 41.25 40.63 1je1 s ASN 40 CO 0.56 -0.25 0.00 -1.84 -3.72 0.00 0.00 177.10 171.85 1je1 n GLU 41 N 1.56 0.00 -1.67 0.43 0.28 -1.26 -1.58 120.64 118.40 1je1 n GLU 41 Ca -0.12 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.44 1je1 n GLU 41 Cb 0.57 -0.20 -0.02 0.00 1.43 0.00 0.00 31.44 33.22 1je1 n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1je1 n ASN 42 N 0.00 2.59 -1.04 -1.84 5.15 -1.26 -1.31 115.26 117.55 1je1 n ASN 42 Ca 0.00 1.17 -0.13 0.00 -0.60 0.00 0.00 54.58 55.02 1je1 n ASN 42 Cb 0.11 -1.43 -0.05 0.00 -0.53 0.00 0.00 39.78 37.88 1je1 n ASN 42 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1je1 n ARG 43 N 1.44 -1.60 -0.58 1.20 1.74 -1.26 -2.03 116.66 115.57 1je1 n ARG 43 Ca 0.09 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 1je1 n ARG 43 Cb 0.33 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.55 1je1 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1je1 n GLY 44 N 0.06 1.23 3.53 -0.13 0.00 -0.43 -4.98 105.19 104.47 1je1 n GLY 44 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1je1 n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1je1 s PHE 45 N -3.35 3.03 0.17 1.61 0.40 -0.86 -4.82 117.98 114.16 1je1 s PHE 45 Ca 0.00 -1.72 -0.32 0.00 -0.60 0.00 0.00 56.93 54.30 1je1 s PHE 45 Cb 0.00 -4.57 -0.10 0.00 0.51 0.00 0.00 43.02 38.86 1je1 s PHE 45 CO 0.00 -1.66 1.57 -0.51 0.70 0.00 0.00 175.22 175.32 1je1 s LEU 46 N 3.28 4.37 -0.07 -0.37 1.43 -1.26 -4.17 118.68 121.89 1je1 s LEU 46 Ca 0.48 2.62 0.02 0.00 -1.03 0.00 0.00 54.13 56.22 1je1 s LEU 46 Cb 0.01 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1je1 s LEU 46 CO 0.02 -0.83 -0.12 -0.69 0.23 0.00 0.00 176.35 174.97 1je1 s VAL 47 N 1.12 1.15 0.07 -1.59 1.01 -0.62 -1.69 120.40 119.85 1je1 s VAL 47 Ca 0.70 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.30 1je1 s VAL 47 Cb -0.44 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1je1 s VAL 47 CO 0.31 0.36 -0.23 -0.31 0.00 0.00 0.00 175.10 175.24 1je1 s TYR 48 N 0.83 2.42 -0.05 5.22 1.51 0.16 -0.73 117.35 126.70 1je1 s TYR 48 Ca -0.11 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1je1 s TYR 48 Cb -0.15 -1.38 0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1je1 s TYR 48 CO 0.02 0.24 -0.04 0.99 -1.11 0.00 0.00 175.55 175.65 1je1 s THR 49 N -0.93 0.54 0.00 -0.71 2.01 -0.11 -0.51 115.64 115.92 1je1 s THR 49 Ca 0.14 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1je1 s THR 49 Cb -0.10 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1je1 s THR 49 CO 0.05 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1je1 n GLY 50 N 4.16 3.13 3.51 4.40 0.00 -0.65 -1.48 105.19 118.27 1je1 n GLY 50 Ca -0.23 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 1je1 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1je1 s LYS 51 N 0.45 1.85 -0.25 1.61 1.02 -0.84 -1.09 119.74 122.48 1je1 s LYS 51 Ca 0.00 -1.41 -0.11 0.00 0.02 0.00 0.00 55.97 54.48 1je1 s LYS 51 Cb 0.00 -2.02 0.10 0.00 -0.52 0.00 0.00 37.83 35.39 1je1 s LYS 51 CO 0.00 0.41 0.58 -0.47 -0.92 0.00 0.00 175.35 174.95 1je1 s TYR 52 N -1.78 -1.04 -1.43 3.18 5.04 0.05 -0.38 117.35 120.98 1je1 s TYR 52 Ca 0.24 1.95 -0.02 0.00 -2.44 0.00 0.00 57.07 56.81 1je1 s TYR 52 Cb -0.08 0.57 0.01 0.00 0.35 0.00 0.00 41.96 42.82 1je1 s TYR 52 CO 0.13 -0.54 0.44 0.09 -1.34 0.00 0.00 175.55 174.33 1je1 n ASN 53 N 4.95 -0.55 -0.01 4.32 3.02 -1.26 -1.27 115.26 124.45 1je1 n ASN 53 Ca -0.15 -1.01 -0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1je1 n ASN 53 Cb 0.53 -3.02 -0.00 0.00 -0.61 0.00 0.00 39.78 36.68 1je1 n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1je1 n GLY 54 N -1.95 0.29 3.27 7.41 0.00 -1.26 -5.00 105.19 107.96 1je1 n GLY 54 Ca -0.28 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1je1 n GLY 54 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1je1 s GLU 55 N -0.91 1.10 -0.02 1.61 2.56 -0.40 -5.12 118.70 117.52 1je1 s GLU 55 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 54.97 53.60 1je1 s GLU 55 Cb 0.00 -1.30 -0.05 0.00 2.00 0.00 0.00 34.13 34.78 1je1 s GLU 55 CO 0.00 0.30 0.62 0.99 -0.56 0.00 0.00 175.26 176.61 1je1 s THR 56 N -1.29 4.95 0.01 -1.70 2.01 -1.26 -0.77 115.64 117.59 1je1 s THR 56 Ca 0.06 1.29 -0.08 0.00 0.31 0.00 0.00 61.69 63.27 1je1 s THR 56 Cb -0.09 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1je1 s THR 56 CO 0.04 0.37 0.16 0.54 -0.69 0.00 0.00 174.62 175.04 1je1 s VAL 57 N 0.10 0.09 0.14 3.82 0.11 -0.25 -4.48 120.40 119.92 1je1 s VAL 57 Ca 0.32 -0.75 0.11 0.00 -2.93 0.00 0.00 61.98 58.73 1je1 s VAL 57 Cb -0.18 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 1je1 s VAL 57 CO 0.17 -0.41 -0.26 -0.44 -3.33 0.00 0.00 175.10 170.83 1je1 s SER 58 N -1.57 3.36 -0.20 3.54 0.01 -0.72 -1.64 113.70 116.47 1je1 s SER 58 Ca -0.12 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.40 1je1 s SER 58 Cb -0.06 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.96 1je1 s SER 58 CO 0.00 0.17 -0.16 -0.63 0.41 0.00 0.00 173.24 173.03 1je1 s ILE 59 N -1.12 2.19 0.09 1.44 1.01 0.33 -0.74 121.20 124.40 1je1 s ILE 59 Ca 0.15 -1.09 0.10 0.00 0.00 0.00 0.00 60.65 59.81 1je1 s ILE 59 Cb -0.10 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1je1 s ILE 59 CO 0.07 0.38 -0.25 0.00 0.00 0.00 0.00 174.94 175.14 1je1 s ALA 60 N 1.26 2.16 -0.05 9.38 0.00 -0.48 -0.67 121.76 133.36 1je1 s ALA 60 Ca 0.02 -1.32 -0.18 0.00 0.00 0.00 0.00 51.96 50.48 1je1 s ALA 60 Cb -0.15 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1je1 s ALA 60 CO -0.10 0.49 0.48 0.99 0.00 0.00 0.00 175.76 177.62 1je1 s THR 61 N -0.97 5.05 -0.26 0.00 2.01 -0.68 -0.74 115.64 120.06 1je1 s THR 61 Ca 0.11 0.99 0.02 0.00 0.31 0.00 0.00 61.69 63.12 1je1 s THR 61 Cb -0.10 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.63 1je1 s THR 61 CO 0.04 0.44 0.64 0.00 -0.69 0.00 0.00 174.62 175.04 1je1 n HIS 62 N 2.80 0.01 -4.52 4.92 1.44 0.50 -4.73 115.22 115.64 1je1 n HIS 62 Ca -0.09 -0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 1je1 n HIS 62 Cb 0.52 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1je1 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1je1 n GLY 63 N 0.06 -0.56 3.44 -1.39 0.00 -1.08 -3.30 105.19 102.36 1je1 n GLY 63 Ca 0.01 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1je1 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1je1 s ILE 64 N 0.00 3.43 0.00 -0.61 1.01 -1.26 -4.56 121.20 119.21 1je1 s ILE 64 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1je1 s ILE 64 Cb 0.00 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1je1 s ILE 64 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1je1 n GLY 65 N 3.35 2.23 0.17 6.18 0.00 -1.26 -4.50 105.19 111.36 1je1 n GLY 65 Ca -0.18 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1je1 n GLY 65 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1je1 h GLY 66 N 0.00 -0.05 0.56 -0.02 0.00 -1.92 -1.91 103.07 99.74 1je1 h GLY 66 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.60 1je1 h GLY 66 CO 0.00 -0.13 0.61 -2.55 0.00 0.00 0.00 176.54 174.47 1je1 h PRO 67 N -0.15 0.91 0.04 4.80 0.11 -1.95 -0.51 132.00 135.26 1je1 h PRO 67 Ca 0.09 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1je1 h PRO 67 Cb 0.28 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1je1 h PRO 67 CO -0.21 0.60 -0.02 1.03 -0.21 0.00 0.00 178.00 179.19 1je1 h SER 68 N 0.94 -0.04 0.09 -2.05 0.87 -1.70 -2.95 113.55 108.70 1je1 h SER 68 Ca 0.47 -0.47 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1je1 h SER 68 Cb 0.48 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1je1 h SER 68 CO -0.23 0.46 -0.19 -0.29 -0.53 0.00 0.00 176.83 176.06 1je1 h ILE 69 N -0.57 1.20 -0.76 2.23 2.10 -1.16 -2.40 117.51 118.15 1je1 h ILE 69 Ca -0.01 -0.91 -0.01 0.00 1.08 0.00 0.00 64.86 65.02 1je1 h ILE 69 Cb 0.51 1.32 -0.04 0.00 -1.09 0.00 0.00 36.82 37.53 1je1 h ILE 69 CO 0.01 0.28 0.44 0.00 -1.08 0.00 0.00 178.15 177.79 1je1 h ALA 70 N 1.62 0.97 -0.19 0.18 0.00 -1.10 0.19 119.26 120.93 1je1 h ALA 70 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1je1 h ALA 70 Cb 0.45 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1je1 h ALA 70 CO 0.03 0.45 0.03 0.82 0.00 0.00 0.00 179.25 180.58 1je1 h ILE 71 N 1.04 1.23 -0.39 0.00 2.04 -1.29 -2.03 117.51 118.11 1je1 h ILE 71 Ca 0.27 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1je1 h ILE 71 Cb -0.01 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1je1 h ILE 71 CO -0.05 0.23 0.20 0.58 0.00 0.00 0.00 178.15 179.11 1je1 h VAL 72 N 0.10 1.16 -0.25 1.67 2.07 -1.14 -1.99 116.25 117.88 1je1 h VAL 72 Ca 0.06 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1je1 h VAL 72 Cb 0.32 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1je1 h VAL 72 CO 0.00 0.17 0.14 -0.07 0.02 0.00 0.00 177.57 177.84 1je1 h LEU 73 N 0.49 0.31 -0.69 2.57 3.38 -0.96 -0.38 115.31 120.03 1je1 h LEU 73 Ca 0.13 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1je1 h LEU 73 Cb 0.09 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1je1 h LEU 73 CO -0.02 0.28 0.39 -0.33 0.09 0.00 0.00 178.44 178.86 1je1 h GLU 74 N 0.30 0.70 -0.17 1.13 4.39 -1.22 -0.35 114.58 119.36 1je1 h GLU 74 Ca 0.09 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.54 1je1 h GLU 74 Cb 0.04 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1je1 h GLU 74 CO -0.02 0.46 -0.72 0.93 -1.16 0.00 0.00 179.01 178.51 1je1 h GLU 75 N 0.72 0.74 -0.79 2.33 5.08 -1.19 -1.69 114.58 119.77 1je1 h GLU 75 Ca 0.31 -0.57 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1je1 h GLU 75 Cb 0.18 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1je1 h GLU 75 CO -0.18 1.18 0.40 -0.07 -1.00 0.00 0.00 179.01 179.35 1je1 h LEU 76 N 0.52 1.01 -0.85 1.33 3.38 -0.80 -2.05 115.31 117.85 1je1 h LEU 76 Ca -0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1je1 h LEU 76 Cb 1.33 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1je1 h LEU 76 CO 0.14 0.84 0.28 0.00 0.09 0.00 0.00 178.44 179.80 1je1 h ALA 77 N 1.21 1.08 0.00 1.53 0.00 -0.96 -1.22 119.26 120.89 1je1 h ALA 77 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1je1 h ALA 77 Cb 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1je1 h ALA 77 CO -0.04 0.64 -0.07 0.52 0.00 0.00 0.00 179.25 180.30 1je1 h MET 78 N 1.09 0.00 -0.44 0.00 2.86 -0.76 -1.36 114.93 116.33 1je1 h MET 78 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1je1 h MET 78 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1je1 h MET 78 CO -0.02 0.07 0.00 1.28 1.06 0.00 0.00 176.91 179.30 1je1 n LEU 79 N -3.40 2.95 0.00 1.22 4.77 -0.56 -4.94 117.00 117.04 1je1 n LEU 79 Ca -0.01 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1je1 n LEU 79 Cb 0.22 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1je1 n LEU 79 CO 0.27 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1je1 n GLY 80 N 1.40 1.84 3.76 -0.72 0.00 -0.51 -4.30 105.19 106.66 1je1 n GLY 80 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1je1 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1je1 s ALA 81 N -2.05 3.39 0.00 4.61 0.00 -0.61 -4.44 121.76 122.66 1je1 s ALA 81 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1je1 s ALA 81 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1je1 s ALA 81 CO 0.00 -0.36 0.01 0.27 0.00 0.00 0.00 175.76 175.68 1je1 n ASN 82 N 0.87 0.00 -3.92 0.00 0.23 -0.81 -4.16 115.26 107.47 1je1 n ASN 82 Ca 0.00 -1.00 -0.26 0.00 -0.53 0.00 0.00 54.58 52.79 1je1 n ASN 82 Cb 0.44 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.97 1je1 n ASN 82 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1je1 s VAL 83 N 0.00 0.98 -0.05 3.53 1.01 -0.93 -1.24 120.40 123.70 1je1 s VAL 83 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1je1 s VAL 83 Cb 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1je1 s VAL 83 CO 0.00 0.35 -0.10 -0.36 0.00 0.00 0.00 175.10 174.99 1je1 s PHE 84 N 1.51 1.18 -0.21 5.22 0.40 0.39 -1.23 117.98 125.23 1je1 s PHE 84 Ca 0.01 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1je1 s PHE 84 Cb -0.13 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.57 1je1 s PHE 84 CO -0.06 -0.20 -0.08 0.42 0.70 0.00 0.00 175.22 176.01 1je1 s ILE 85 N 0.55 1.55 0.13 0.64 1.01 -0.65 -1.70 121.20 122.74 1je1 s ILE 85 Ca -0.10 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.18 1je1 s ILE 85 Cb -0.13 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.55 1je1 s ILE 85 CO 0.02 0.04 0.94 -0.60 0.00 0.00 0.00 174.94 175.35 1je1 s ARG 86 N 1.41 4.71 -0.30 2.79 3.52 -0.48 -1.43 118.95 129.18 1je1 s ARG 86 Ca -0.03 1.43 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1je1 s ARG 86 Cb -0.17 -3.36 0.09 0.00 -1.56 0.00 0.00 34.95 29.95 1je1 s ARG 86 CO -0.07 0.28 0.07 -0.47 -0.81 0.00 0.00 175.30 174.30 1je1 s TYR 87 N -0.22 2.16 0.00 5.12 5.04 -0.20 -1.52 117.35 127.72 1je1 s TYR 87 Ca 0.45 -1.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.12 1je1 s TYR 87 Cb -0.24 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 40.15 1je1 s TYR 87 CO 0.30 -0.87 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 1je1 n GLY 88 N 4.72 6.35 3.47 8.97 0.00 -0.99 -4.47 105.19 123.24 1je1 n GLY 88 Ca -0.02 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 1je1 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1je1 s THR 89 N 0.55 2.37 0.16 2.61 -4.23 -1.26 -0.54 115.64 115.29 1je1 s THR 89 Ca 0.00 -2.36 -0.19 0.00 -1.18 0.00 0.00 61.69 57.96 1je1 s THR 89 Cb 0.00 -2.32 0.04 0.00 1.34 0.00 0.00 72.50 71.56 1je1 s THR 89 CO 0.00 -0.39 0.50 0.28 -0.54 0.00 0.00 174.62 174.47 1je1 s THR 90 N -2.57 0.03 -0.21 3.99 -1.32 -0.36 -4.78 115.64 110.43 1je1 s THR 90 Ca 0.30 -0.46 -0.07 0.00 -1.21 0.00 0.00 61.69 60.25 1je1 s THR 90 Cb -0.04 -1.24 -0.03 0.00 -1.51 0.00 0.00 72.50 69.68 1je1 s THR 90 CO 0.14 -0.16 0.05 -0.83 -2.21 0.00 0.00 174.62 171.61 1je1 s GLY 91 N -2.81 1.80 0.34 6.08 0.00 -0.89 -1.69 107.32 110.15 1je1 s GLY 91 Ca 0.04 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 1je1 s GLY 91 CO -0.09 0.28 1.17 0.00 0.00 0.00 0.00 173.10 174.46 1je1 s ALA 92 N 1.00 3.33 -2.20 3.20 0.00 0.37 -0.76 121.76 126.70 1je1 s ALA 92 Ca 0.03 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.20 1je1 s ALA 92 Cb -0.14 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.69 1je1 s ALA 92 CO 0.03 -0.41 1.07 1.28 0.00 0.00 0.00 175.76 177.72 1je1 n LEU 93 N 0.65 2.33 -4.26 0.00 4.77 -0.10 -0.41 117.00 119.98 1je1 n LEU 93 Ca 0.01 -0.90 -0.26 0.00 -0.03 0.00 0.00 56.01 54.84 1je1 n LEU 93 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1je1 n LEU 93 CO 0.54 0.41 -0.52 0.68 -1.33 0.00 0.00 177.39 177.17 1je1 s VAL 94 N -1.90 1.69 0.28 4.08 -7.23 -1.25 -4.60 120.40 111.47 1je1 s VAL 94 Ca 0.20 -1.21 0.27 0.00 -1.81 0.00 0.00 61.98 59.43 1je1 s VAL 94 Cb 0.16 -1.47 0.28 0.00 0.56 0.00 0.00 36.38 35.91 1je1 s VAL 94 CO 0.35 0.21 1.97 1.55 -0.31 0.00 0.00 175.10 178.87 1je1 h PRO 95 N 4.86 0.00 0.00 4.82 0.13 -1.92 -3.28 132.00 136.61 1je1 h PRO 95 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1je1 h PRO 95 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1je1 h PRO 95 CO 0.44 0.15 0.00 2.48 -0.23 0.00 0.00 178.00 180.84 1je1 n TYR 96 N -3.47 0.00 -3.43 1.56 0.18 -1.26 -4.75 117.16 106.00 1je1 n TYR 96 Ca -0.01 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.40 1je1 n TYR 96 Cb 0.32 -0.36 -0.07 0.00 -0.38 0.00 0.00 39.34 38.85 1je1 n TYR 96 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1je1 s ILE 97 N -2.71 5.24 0.38 -3.48 1.01 -1.24 -5.07 121.20 115.33 1je1 s ILE 97 Ca 0.23 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1je1 s ILE 97 Cb 0.19 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1je1 s ILE 97 CO 0.47 0.32 0.58 0.20 0.00 0.00 0.00 174.94 176.51 1je1 s ASN 98 N 0.74 6.08 0.33 3.58 0.01 -1.26 -4.95 114.94 119.47 1je1 s ASN 98 Ca 0.20 0.31 -0.29 0.00 -0.71 0.00 0.00 52.86 52.37 1je1 s ASN 98 Cb -0.14 -1.75 -0.10 0.00 0.41 0.00 0.00 41.25 39.66 1je1 s ASN 98 CO 0.07 -0.46 1.31 -0.76 -1.51 0.00 0.00 177.10 175.75 1je1 s LEU 99 N -4.39 4.43 0.00 0.60 1.43 -1.26 -2.63 118.68 116.86 1je1 s LEU 99 Ca 0.44 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1je1 s LEU 99 Cb -0.10 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1je1 s LEU 99 CO 0.36 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1je1 n GLY 100 N 0.83 1.90 3.92 -3.19 0.00 -0.01 -5.00 105.19 103.63 1je1 n GLY 100 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1je1 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1je1 s GLU 101 N -0.54 2.29 0.21 1.61 2.02 -1.08 -4.77 118.70 118.45 1je1 s GLU 101 Ca 0.00 -0.07 0.10 0.00 0.02 0.00 0.00 54.97 55.02 1je1 s GLU 101 Cb 0.00 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 1je1 s GLU 101 CO 0.00 -1.24 -0.13 0.71 0.02 0.00 0.00 175.26 174.62 1je1 s TYR 102 N -3.31 2.52 -0.12 1.61 1.51 -0.67 -1.52 117.35 117.38 1je1 s TYR 102 Ca 0.60 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.40 1je1 s TYR 102 Cb -0.11 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1je1 s TYR 102 CO 0.46 0.56 -0.12 0.42 -1.11 0.00 0.00 175.55 175.76 1je1 s ILE 103 N -1.91 1.36 -0.32 2.71 1.01 -0.31 -1.05 121.20 122.69 1je1 s ILE 103 Ca 0.26 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 60.24 1je1 s ILE 103 Cb -0.08 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1je1 s ILE 103 CO 0.15 0.42 0.32 -0.63 0.00 0.00 0.00 174.94 175.20 1je1 s ILE 104 N 1.34 5.21 0.03 2.92 1.01 0.51 -0.73 121.20 131.49 1je1 s ILE 104 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 1je1 s ILE 104 Cb -0.14 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1je1 s ILE 104 CO -0.06 0.00 1.10 -0.69 0.00 0.00 0.00 174.94 175.29 1je1 s VAL 105 N 1.94 4.41 -1.08 2.92 1.01 -0.76 -2.46 120.40 126.38 1je1 s VAL 105 Ca 0.11 1.74 0.13 0.00 0.00 0.00 0.00 61.98 63.95 1je1 s VAL 105 Cb -0.17 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1je1 s VAL 105 CO 0.11 0.14 0.71 0.35 0.00 0.00 0.00 175.10 176.40 1je1 n THR 106 N 3.90 0.00 0.00 3.92 -2.24 -0.68 -4.64 114.28 114.54 1je1 n THR 106 Ca 0.08 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1je1 n THR 106 Cb 0.48 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1je1 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1je1 n GLY 107 N 1.10 1.08 2.94 3.38 0.00 -1.26 -4.47 105.19 107.95 1je1 n GLY 107 Ca 0.05 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 1je1 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1je1 s ALA 108 N -2.00 0.79 0.38 4.61 0.00 -0.69 -1.51 121.76 123.34 1je1 s ALA 108 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 1je1 s ALA 108 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1je1 s ALA 108 CO 0.00 0.05 0.64 -1.12 0.00 0.00 0.00 175.76 175.33 1je1 s SER 109 N 0.66 6.35 0.06 0.00 0.01 0.83 -4.59 113.70 117.01 1je1 s SER 109 Ca -0.10 0.73 -0.27 0.00 1.31 0.00 0.00 55.95 57.62 1je1 s SER 109 Cb -0.13 -2.16 0.09 0.00 0.21 0.00 0.00 66.02 64.03 1je1 s SER 109 CO 0.01 -0.36 0.82 -0.72 0.41 0.00 0.00 173.24 173.40 1je1 s TYR 110 N -2.38 -0.37 -0.11 2.43 1.13 -1.26 -1.14 117.35 115.64 1je1 s TYR 110 Ca 0.44 0.19 -0.15 0.00 -1.41 0.00 0.00 57.07 56.15 1je1 s TYR 110 Cb -0.10 0.56 -0.05 0.00 -1.10 0.00 0.00 41.96 41.27 1je1 s TYR 110 CO 0.36 -0.66 0.35 -0.80 -2.51 0.00 0.00 175.55 172.30 1je1 s ASN 111 N -2.60 6.57 1.20 -0.18 0.01 -1.26 -5.06 114.94 113.62 1je1 s ASN 111 Ca 0.05 0.68 -0.15 0.00 -0.71 0.00 0.00 52.86 52.72 1je1 s ASN 111 Cb -0.01 -2.21 0.29 0.00 0.41 0.00 0.00 41.25 39.72 1je1 s ASN 111 CO -0.09 0.14 1.03 -1.10 -1.51 0.00 0.00 177.10 175.57 1je1 s GLN 112 N 0.08 -1.16 0.00 -0.60 -1.52 -1.26 -4.94 119.66 110.26 1je1 s GLN 112 Ca 0.20 0.54 0.00 0.00 -1.95 0.00 0.00 55.36 54.15 1je1 s GLN 112 Cb -0.14 -1.55 0.00 0.00 -0.22 0.00 0.00 33.01 31.10 1je1 s GLN 112 CO 0.07 -3.80 0.00 0.41 -0.25 0.00 0.00 175.29 171.72 1je1 n GLY 113 N 0.39 0.03 0.90 3.09 0.00 -1.26 -5.03 105.19 103.32 1je1 n GLY 113 Ca 0.06 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.79 1je1 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1je1 n GLY 114 N -0.02 0.25 0.25 -0.02 0.00 -1.26 -1.68 105.19 102.71 1je1 n GLY 114 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1je1 n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1je1 h LEU 115 N 0.00 -0.24 -0.84 0.99 6.46 -1.97 -1.42 115.31 118.27 1je1 h LEU 115 Ca 0.00 0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1je1 h LEU 115 Cb 0.00 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1je1 h LEU 115 CO 0.00 -0.11 0.17 -0.26 -0.62 0.00 0.00 178.44 177.62 1je1 h PHE 116 N 0.14 1.07 -0.54 1.25 -1.00 -1.71 -2.11 116.94 114.04 1je1 h PHE 116 Ca 0.35 -0.11 -0.11 0.00 2.81 0.00 0.00 57.97 60.91 1je1 h PHE 116 Cb 0.58 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 1je1 h PHE 116 CO -0.36 0.87 -0.09 -0.92 -1.61 0.00 0.00 178.31 176.20 1je1 h TYR 117 N 0.99 1.14 -0.41 -0.55 3.20 -0.86 0.93 116.97 121.40 1je1 h TYR 117 Ca 0.21 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1je1 h TYR 117 Cb 0.33 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1je1 h TYR 117 CO 0.02 1.05 -0.10 1.96 -1.64 0.00 0.00 178.16 179.45 1je1 h GLN 118 N 0.89 0.73 0.10 1.82 4.20 -1.06 0.64 115.11 122.43 1je1 h GLN 118 Ca 0.14 -0.23 -0.20 0.00 0.06 0.00 0.00 58.65 58.42 1je1 h GLN 118 Cb 0.66 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1je1 h GLN 118 CO 0.05 0.81 -0.99 1.88 -0.67 0.00 0.00 178.83 179.90 1je1 h TYR 119 N 0.66 0.37 0.00 2.96 0.05 -1.31 -3.38 116.97 116.32 1je1 h TYR 119 Ca 0.12 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1je1 h TYR 119 Cb 0.56 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1je1 h TYR 119 CO 0.03 1.39 -0.31 -0.07 -1.05 0.00 0.00 178.16 178.14 1je1 h LEU 120 N -0.50 0.00 0.00 3.88 3.38 -0.88 -3.48 115.31 117.72 1je1 h LEU 120 Ca -0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1je1 h LEU 120 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1je1 h LEU 120 CO 0.06 0.01 0.00 0.54 0.09 0.00 0.00 178.44 179.14 1je1 n ARG 121 N -2.77 -0.02 -2.84 1.13 5.12 0.22 -4.95 116.66 112.55 1je1 n ARG 121 Ca 0.03 0.01 -0.05 0.00 -1.93 0.00 0.00 57.85 55.91 1je1 n ARG 121 Cb 0.51 -2.80 0.02 0.00 -1.16 0.00 0.00 32.46 29.03 1je1 n ARG 121 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1je1 n ASP 122 N -0.01 -1.44 -1.72 0.55 3.85 -1.25 -5.03 116.55 111.50 1je1 n ASP 122 Ca 0.00 -1.96 0.07 0.00 -0.71 0.00 0.00 54.79 52.18 1je1 n ASP 122 Cb 0.01 2.39 0.36 0.00 -1.35 0.00 0.00 41.12 42.53 1je1 n ASP 122 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1je1 n ASN 123 N -1.30 5.15 -4.76 -1.12 5.03 -1.26 -4.39 115.26 112.61 1je1 n ASN 123 Ca -0.05 -2.77 -0.39 0.00 0.87 0.00 0.00 54.58 52.24 1je1 n ASN 123 Cb 0.38 -0.65 0.02 0.00 -1.02 0.00 0.00 39.78 38.52 1je1 n ASN 123 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1je1 s ALA 124 N -2.46 3.10 -0.99 5.41 0.00 -1.26 -4.91 121.76 120.65 1je1 s ALA 124 Ca 0.49 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.69 1je1 s ALA 124 Cb 0.36 -3.58 0.14 0.00 0.00 0.00 0.00 23.12 20.04 1je1 s ALA 124 CO 0.16 -1.25 1.20 0.00 0.00 0.00 0.00 175.76 175.87 1je1 s VAL 126 N 2.48 3.52 -0.19 0.00 1.01 -1.26 -4.94 120.40 121.01 1je1 s VAL 126 Ca 0.35 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1je1 s VAL 126 Cb -0.04 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1je1 s VAL 126 CO -0.07 0.32 1.90 0.00 0.00 0.00 0.00 175.10 177.24 1je1 s ALA 127 N -1.22 3.08 -0.94 5.51 0.00 -1.26 -4.91 121.76 122.02 1je1 s ALA 127 Ca 0.46 0.68 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 1je1 s ALA 127 Cb -0.31 -3.95 0.19 0.00 0.00 0.00 0.00 23.12 19.05 1je1 s ALA 127 CO 0.39 -2.27 1.01 0.45 0.00 0.00 0.00 175.76 175.35 1je1 s SER 128 N 5.87 6.81 0.12 0.00 0.15 -1.26 -4.82 113.70 120.57 1je1 s SER 128 Ca 0.85 -2.58 0.07 0.00 0.70 0.00 0.00 55.95 54.98 1je1 s SER 128 Cb -0.30 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1je1 s SER 128 CO 0.34 -0.74 -0.16 0.42 1.20 0.00 0.00 173.24 174.30 1je1 s THR 129 N 1.10 1.46 0.94 6.45 -4.23 -1.26 -1.70 115.64 118.40 1je1 s THR 129 Ca 0.28 -1.68 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 1je1 s THR 129 Cb -0.07 -1.54 0.19 0.00 1.34 0.00 0.00 72.50 72.41 1je1 s THR 129 CO -0.08 -0.32 1.30 -2.16 -0.54 0.00 0.00 174.62 172.82 1je1 s PRO 130 N -2.47 0.77 0.08 3.99 0.04 -1.26 -4.77 135.00 131.38 1je1 s PRO 130 Ca 0.09 -0.42 -0.31 0.00 0.04 0.00 0.00 61.00 60.40 1je1 s PRO 130 Cb -0.06 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1je1 s PRO 130 CO 0.04 -2.31 1.39 0.34 0.04 0.00 0.00 177.00 176.50 1je1 s ASP 131 N -4.86 6.84 0.10 6.66 2.15 0.78 -4.94 116.67 123.40 1je1 s ASP 131 Ca 0.73 2.25 -0.25 0.00 0.43 0.00 0.00 52.55 55.71 1je1 s ASP 131 Cb -0.04 -2.58 -0.11 0.00 -0.30 0.00 0.00 42.92 39.89 1je1 s ASP 131 CO 0.52 -0.67 1.68 0.15 -0.17 0.00 0.00 175.17 176.69 1je1 h PHE 132 N 7.17 -0.36 0.01 -5.34 3.04 -1.94 -2.01 116.94 117.51 1je1 h PHE 132 Ca -0.41 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.54 1je1 h PHE 132 Cb 1.20 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.86 1je1 h PHE 132 CO 0.69 -0.21 -0.00 0.93 -2.02 0.00 0.00 178.31 177.69 1je1 h GLU 133 N -0.30 -0.01 -0.83 1.11 5.08 -1.98 -2.42 114.58 115.23 1je1 h GLU 133 Ca 0.01 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1je1 h GLU 133 Cb 0.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1je1 h GLU 133 CO -0.05 0.06 0.54 1.25 -1.00 0.00 0.00 179.01 179.81 1je1 h LEU 134 N -0.08 0.85 -0.67 1.33 5.85 -1.92 -1.59 115.31 119.09 1je1 h LEU 134 Ca -0.00 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1je1 h LEU 134 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1je1 h LEU 134 CO 0.00 0.57 -0.23 0.74 -0.34 0.00 0.00 178.44 179.18 1je1 h THR 135 N 0.98 1.27 0.00 1.05 2.02 -1.22 -2.36 112.91 114.65 1je1 h THR 135 Ca 0.34 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.09 1je1 h THR 135 Cb 0.11 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1je1 h THR 135 CO -0.11 0.45 -0.39 0.78 0.37 0.00 0.00 175.52 176.62 1je1 h ASN 136 N 0.69 0.00 0.04 4.18 2.35 -0.84 -2.39 115.58 119.61 1je1 h ASN 136 Ca 0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1je1 h ASN 136 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1je1 h ASN 136 CO 0.06 0.39 -0.40 0.11 -1.65 0.00 0.00 177.43 175.94 1je1 h LYS 137 N 0.00 0.46 -0.37 0.81 1.57 -0.96 -2.42 116.57 115.67 1je1 h LYS 137 Ca -0.00 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1je1 h LYS 137 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1je1 h LYS 137 CO 0.05 0.79 0.05 -0.07 -0.57 0.00 0.00 179.45 179.71 1je1 h LEU 138 N 0.38 0.59 -0.79 2.94 3.38 -0.95 -1.23 115.31 119.63 1je1 h LEU 138 Ca 0.03 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1je1 h LEU 138 Cb 0.87 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 1je1 h LEU 138 CO 0.07 0.71 0.51 0.58 0.09 0.00 0.00 178.44 180.40 1je1 h VAL 139 N 0.45 1.14 -0.53 1.22 2.07 -1.32 -1.01 116.25 118.27 1je1 h VAL 139 Ca 0.11 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1je1 h VAL 139 Cb 0.37 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1je1 h VAL 139 CO 0.01 0.18 0.15 0.74 0.02 0.00 0.00 177.57 178.68 1je1 h THR 140 N 1.01 1.24 -0.59 2.57 2.02 -1.24 -1.80 112.91 116.12 1je1 h THR 140 Ca 0.31 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1je1 h THR 140 Cb -0.02 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1je1 h THR 140 CO -0.10 0.30 0.05 0.28 0.37 0.00 0.00 175.52 176.42 1je1 h SER 141 N 0.74 0.98 0.34 4.18 0.02 -0.72 -1.62 113.55 117.47 1je1 h SER 141 Ca 0.17 -0.28 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1je1 h SER 141 Cb 0.30 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1je1 h SER 141 CO -0.00 1.02 -0.50 -0.26 -1.14 0.00 0.00 176.83 175.95 1je1 h PHE 142 N 0.90 0.22 -0.28 3.45 -1.00 -1.12 -2.68 116.94 116.43 1je1 h PHE 142 Ca 0.17 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 1je1 h PHE 142 Cb 0.48 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1je1 h PHE 142 CO 0.04 0.65 -0.09 0.77 -1.61 0.00 0.00 178.31 178.07 1je1 h SER 143 N 0.15 0.56 -0.75 2.17 0.02 -1.14 -1.41 113.55 113.15 1je1 h SER 143 Ca 0.01 -0.38 0.06 0.00 -0.84 0.00 0.00 61.79 60.63 1je1 h SER 143 Cb 0.93 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 1je1 h SER 143 CO 0.07 0.81 0.49 0.50 -1.14 0.00 0.00 176.83 177.57 1je1 h LYS 144 N 0.31 0.80 -0.54 3.45 3.64 -1.17 -0.71 116.57 122.35 1je1 h LYS 144 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1je1 h LYS 144 Cb 0.57 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1je1 h LYS 144 CO 0.03 0.53 0.00 0.54 -2.27 0.00 0.00 179.45 178.28 1je1 n ARG 145 N -4.47 2.44 -3.90 1.90 1.74 -1.02 -4.94 116.66 108.41 1je1 n ARG 145 Ca 0.11 -1.67 -0.25 0.00 -0.77 0.00 0.00 57.85 55.27 1je1 n ARG 145 Cb 0.20 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1je1 n ARG 145 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1je1 n ASN 146 N 0.65 -0.62 -4.84 0.55 3.02 -0.27 -4.98 115.26 108.77 1je1 n ASN 146 Ca 0.15 -0.96 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 1je1 n ASN 146 Cb 0.52 -3.30 -0.06 0.00 -0.61 0.00 0.00 39.78 36.32 1je1 n ASN 146 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1je1 s LEU 147 N -6.90 4.18 -0.33 3.41 1.43 -0.55 -5.05 118.68 114.86 1je1 s LEU 147 Ca 0.02 0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 1je1 s LEU 147 Cb -0.01 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1je1 s LEU 147 CO 0.87 0.34 0.95 -0.75 0.23 0.00 0.00 176.35 177.98 1je1 s LYS 148 N -1.41 3.96 0.15 1.70 2.47 -1.26 -4.68 119.74 120.67 1je1 s LYS 148 Ca 0.20 0.77 0.02 0.00 -1.56 0.00 0.00 55.97 55.40 1je1 s LYS 148 Cb -0.12 -3.76 -0.04 0.00 -1.46 0.00 0.00 37.83 32.45 1je1 s LYS 148 CO 0.10 -0.86 -0.01 1.52 0.16 0.00 0.00 175.35 176.26 1je1 s TYR 149 N 3.41 1.11 0.04 4.03 -0.85 -1.26 -1.67 117.35 122.16 1je1 s TYR 149 Ca 0.39 -1.02 0.04 0.00 -0.52 0.00 0.00 57.07 55.97 1je1 s TYR 149 Cb -0.13 -0.63 -0.02 0.00 0.38 0.00 0.00 41.96 41.56 1je1 s TYR 149 CO 0.16 -0.22 -0.12 0.71 -1.52 0.00 0.00 175.55 174.55 1je1 s TYR 150 N -3.68 1.06 -0.15 -3.49 1.51 -0.22 -4.96 117.35 107.43 1je1 s TYR 150 Ca 0.21 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.88 1je1 s TYR 150 Cb 0.06 -0.62 -0.02 0.00 -0.11 0.00 0.00 41.96 41.27 1je1 s TYR 150 CO 0.02 0.02 -0.11 0.08 -1.11 0.00 0.00 175.55 174.45 1je1 s VAL 151 N -0.99 3.22 0.00 0.71 1.01 -1.26 -0.37 120.40 122.73 1je1 s VAL 151 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1je1 s VAL 151 Cb -0.08 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1je1 s VAL 151 CO 0.01 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1je1 n GLY 152 N 3.68 -0.97 3.88 4.51 0.00 -1.03 -4.98 105.19 110.29 1je1 n GLY 152 Ca -0.18 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 1je1 n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1je1 s ASN 153 N 0.00 6.39 0.13 1.61 0.01 -1.26 -1.69 114.94 120.13 1je1 s ASN 153 Ca 0.00 1.13 0.04 0.00 -0.71 0.00 0.00 52.86 53.33 1je1 s ASN 153 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1je1 s ASN 153 CO 0.00 -0.55 -0.11 0.68 -1.51 0.00 0.00 177.10 175.61 1je1 s VAL 154 N -2.65 1.13 -0.22 1.60 -7.23 -0.57 -0.90 120.40 111.56 1je1 s VAL 154 Ca 0.51 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.69 1je1 s VAL 154 Cb -0.10 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1je1 s VAL 154 CO 0.40 -0.64 0.13 0.12 -0.31 0.00 0.00 175.10 174.79 1je1 s PHE 155 N -2.90 3.33 -0.59 2.82 5.36 -0.60 -0.12 117.98 125.27 1je1 s PHE 155 Ca 0.12 0.21 -0.19 0.00 -0.96 0.00 0.00 56.93 56.11 1je1 s PHE 155 Cb -0.00 -2.20 0.11 0.00 -0.34 0.00 0.00 43.02 40.59 1je1 s PHE 155 CO 0.01 0.14 0.70 -1.12 -1.46 0.00 0.00 175.22 173.48 1je1 s SER 156 N 0.72 6.18 0.40 6.13 0.01 -0.29 -1.87 113.70 124.98 1je1 s SER 156 Ca 0.07 -1.46 -0.16 0.00 1.31 0.00 0.00 55.95 55.71 1je1 s SER 156 Cb -0.13 -2.30 -0.09 0.00 0.21 0.00 0.00 66.02 63.72 1je1 s SER 156 CO 0.02 -1.10 0.84 -0.55 0.41 0.00 0.00 173.24 172.85 1je1 s SER 157 N 3.63 6.74 0.00 2.44 0.15 0.39 -4.62 113.70 122.43 1je1 s SER 157 Ca 0.11 1.41 0.12 0.00 0.70 0.00 0.00 55.95 58.29 1je1 s SER 157 Cb -0.24 -2.43 -0.08 0.00 -1.71 0.00 0.00 66.02 61.56 1je1 s SER 157 CO 0.06 -0.35 0.59 0.47 1.20 0.00 0.00 173.24 175.21 1je1 n ASP 158 N -0.83 0.88 -3.66 5.45 8.00 -1.26 -4.39 116.55 120.74 1je1 n ASP 158 Ca 0.05 -0.94 -0.29 0.00 0.71 0.00 0.00 54.79 54.31 1je1 n ASP 158 Cb 0.54 0.78 -0.13 0.00 -0.02 0.00 0.00 41.12 42.29 1je1 n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1je1 s ALA 159 N -1.88 1.90 0.30 2.24 0.00 -1.26 -4.99 121.76 118.07 1je1 s ALA 159 Ca 0.07 -2.44 0.06 0.00 0.00 0.00 0.00 51.96 49.64 1je1 s ALA 159 Cb 0.09 -1.83 0.76 0.00 0.00 0.00 0.00 23.12 22.14 1je1 s ALA 159 CO 0.41 -2.07 1.74 0.35 0.00 0.00 0.00 175.76 176.19 1je1 h PHE 160 N 6.80 0.94 -0.55 0.00 3.57 -1.99 -2.44 116.94 123.27 1je1 h PHE 160 Ca 0.00 0.04 -0.26 0.00 3.53 0.00 0.00 57.97 61.28 1je1 h PHE 160 Cb 0.94 -0.27 -0.15 0.00 2.79 0.00 0.00 35.95 39.26 1je1 h PHE 160 CO 0.47 0.12 0.33 0.66 -2.23 0.00 0.00 178.31 177.66 1je1 n TYR 161 N -4.87 1.73 -0.34 0.41 4.02 -1.26 -3.48 117.16 113.37 1je1 n TYR 161 Ca 0.23 -1.15 0.00 0.00 -0.01 0.00 0.00 57.90 56.97 1je1 n TYR 161 Cb 0.63 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1je1 n TYR 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1je1 n ALA 162 N -0.33 1.66 -2.62 -0.72 0.00 -0.92 -4.94 120.51 112.64 1je1 n ALA 162 Ca 0.32 -0.75 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 1je1 n ALA 162 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.59 1je1 n ALA 162 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1je1 n GLU 163 N -0.28 3.43 -0.48 0.00 1.02 -1.23 -4.90 120.64 118.21 1je1 n GLU 163 Ca 0.00 -3.62 -0.01 0.00 -0.02 0.00 0.00 57.16 53.51 1je1 n GLU 163 Cb 0.29 -3.04 0.01 0.00 -0.02 0.00 0.00 31.44 28.68 1je1 n GLU 163 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1je1 n ASP 164 N 5.16 0.03 -0.14 1.62 5.68 -1.26 -4.88 116.55 122.76 1je1 n ASP 164 Ca 0.40 -1.03 -0.08 0.00 -0.50 0.00 0.00 54.79 53.57 1je1 n ASP 164 Cb 0.40 -0.03 -0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1je1 n ASP 164 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1je1 h GLU 165 N 0.00 0.58 -0.83 0.11 3.07 -1.97 -2.18 114.58 113.36 1je1 h GLU 165 Ca -0.01 -0.07 0.11 0.00 -0.50 0.00 0.00 59.36 58.89 1je1 h GLU 165 Cb 0.04 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 27.76 1je1 h GLU 165 CO 0.01 0.47 0.45 1.49 -1.40 0.00 0.00 179.01 180.03 1je1 h GLU 166 N 0.54 0.70 0.15 2.33 4.81 -1.98 -2.49 114.58 118.65 1je1 h GLU 166 Ca 0.15 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1je1 h GLU 166 Cb 0.06 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1je1 h GLU 166 CO -0.02 0.46 -0.31 0.35 -0.73 0.00 0.00 179.01 178.76 1je1 h PHE 167 N 0.72 -0.84 -0.49 0.92 3.57 -1.76 -2.06 116.94 117.00 1je1 h PHE 167 Ca 0.42 0.02 0.07 0.00 3.53 0.00 0.00 57.97 62.00 1je1 h PHE 167 Cb 0.46 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 1je1 h PHE 167 CO -0.07 -0.42 0.17 0.28 -2.23 0.00 0.00 178.31 176.04 1je1 h VAL 168 N -0.55 0.83 -0.39 1.41 2.07 -0.99 -1.72 116.25 116.91 1je1 h VAL 168 Ca 0.02 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1je1 h VAL 168 Cb 0.57 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1je1 h VAL 168 CO -0.17 0.06 -0.16 0.11 0.02 0.00 0.00 177.57 177.44 1je1 h LYS 169 N 0.34 0.72 0.32 1.57 1.57 -1.45 -1.62 116.57 118.01 1je1 h LYS 169 Ca 0.23 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1je1 h LYS 169 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1je1 h LYS 169 CO -0.24 0.84 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.11 1je1 h LYS 170 N 0.65 -0.41 -0.01 3.15 3.64 -0.74 -1.63 116.57 121.21 1je1 h LYS 170 Ca 0.10 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 1je1 h LYS 170 Cb 0.63 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1je1 h LYS 170 CO 0.04 -0.21 -0.66 -1.49 -2.27 0.00 0.00 179.45 174.87 1je1 h TRP 171 N -0.53 0.04 -0.26 1.91 4.06 -1.36 -2.96 115.95 116.86 1je1 h TRP 171 Ca -0.04 -0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.78 1je1 h TRP 171 Cb 0.39 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 1je1 h TRP 171 CO -0.03 0.68 -0.29 1.03 -3.56 0.00 0.00 178.44 176.26 1je1 h SER 172 N 0.02 0.54 0.27 -3.49 0.87 -1.28 -2.25 113.55 108.24 1je1 h SER 172 Ca -0.01 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1je1 h SER 172 Cb 1.16 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1je1 h SER 172 CO 0.09 0.81 0.00 -1.54 -0.53 0.00 0.00 176.83 175.66 1je1 n SER 173 N -4.09 0.00 -1.15 6.23 3.41 -0.62 -2.89 113.62 114.51 1je1 n SER 173 Ca -0.01 -0.43 0.08 0.00 -0.26 0.00 0.00 58.87 58.25 1je1 n SER 173 Cb 0.44 -0.16 0.30 0.00 -0.26 0.00 0.00 64.21 64.53 1je1 n SER 173 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1je1 n ARG 174 N -1.16 3.44 -1.05 4.33 1.74 -0.87 -4.96 116.66 118.14 1je1 n ARG 174 Ca 0.16 -2.91 -0.02 0.00 -0.77 0.00 0.00 57.85 54.31 1je1 n ARG 174 Cb 0.16 -1.94 -0.01 0.00 -1.02 0.00 0.00 32.46 29.65 1je1 n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1je1 n GLY 175 N -0.18 0.52 3.64 -0.13 0.00 -1.14 -5.04 105.19 102.86 1je1 n GLY 175 Ca 0.23 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1je1 n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1je1 s ASN 176 N -2.85 5.52 0.00 1.61 0.01 -1.04 -4.07 114.94 114.13 1je1 s ASN 176 Ca 0.00 0.09 0.20 0.00 -0.71 0.00 0.00 52.86 52.44 1je1 s ASN 176 Cb 0.00 -1.88 0.08 0.00 0.41 0.00 0.00 41.25 39.86 1je1 s ASN 176 CO 0.00 0.22 1.07 2.30 -1.51 0.00 0.00 177.10 179.17 1je1 n ILE 177 N 3.25 0.00 -3.77 0.60 -5.35 -0.08 -4.11 119.36 109.90 1je1 n ILE 177 Ca -0.17 -0.41 -0.08 0.00 -0.27 0.00 0.00 62.75 61.82 1je1 n ILE 177 Cb 0.53 1.33 -0.02 0.00 -1.74 0.00 0.00 39.64 39.74 1je1 n ILE 177 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1je1 s ALA 178 N -1.92 -1.33 -0.03 -1.28 0.00 -1.25 -0.92 121.76 115.02 1je1 s ALA 178 Ca 0.20 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1je1 s ALA 178 Cb 0.16 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1je1 s ALA 178 CO 0.36 -0.99 -0.11 0.54 0.00 0.00 0.00 175.76 175.57 1je1 s VAL 179 N -3.83 0.95 0.00 0.00 0.11 0.06 -1.56 120.40 116.13 1je1 s VAL 179 Ca 0.09 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1je1 s VAL 179 Cb -0.05 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1je1 s VAL 179 CO 0.03 0.29 0.00 -1.84 -3.33 0.00 0.00 175.10 170.25 1je1 n GLU 180 N 3.27 0.00 0.00 1.54 -0.00 -0.78 -2.08 120.64 122.58 1je1 n GLU 180 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 1je1 n GLU 180 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.98 1je1 n GLU 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1je1 n MET 181 N 0.00 1.03 -0.00 3.44 2.81 -1.26 -0.46 117.12 122.68 1je1 n MET 181 Ca 0.00 -0.10 0.01 0.00 -1.81 0.00 0.00 57.70 55.80 1je1 n MET 181 Cb 0.00 -0.45 -0.01 0.00 -0.71 0.00 0.00 33.22 32.05 1je1 n MET 181 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1je1 n GLU 182 N -0.18 4.09 -0.18 0.03 4.71 -1.26 -3.73 120.64 124.12 1je1 n GLU 182 Ca 0.00 -0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 1je1 n GLU 182 Cb 0.08 -0.73 0.05 0.00 -1.01 0.00 0.00 31.44 29.83 1je1 n GLU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1je1 h ALA 184 N 1.26 1.25 -0.23 0.00 0.00 -1.88 -0.12 119.26 119.53 1je1 h ALA 184 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1je1 h ALA 184 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1je1 h ALA 184 CO -0.13 0.50 -0.08 1.15 0.00 0.00 0.00 179.25 180.69 1je1 h THR 185 N 1.20 1.29 0.18 0.00 2.02 -1.82 -1.73 112.91 114.05 1je1 h THR 185 Ca 0.37 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1je1 h THR 185 Cb -0.01 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1je1 h THR 185 CO -0.12 0.34 -0.17 0.25 0.37 0.00 0.00 175.52 176.19 1je1 h LEU 186 N 0.19 -0.44 0.05 2.58 5.85 -0.77 -1.63 115.31 121.13 1je1 h LEU 186 Ca 0.06 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1je1 h LEU 186 Cb 0.55 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1je1 h LEU 186 CO 0.03 -0.25 -0.02 -0.26 -0.34 0.00 0.00 178.44 177.59 1je1 h PHE 187 N -0.37 -0.06 -0.36 1.25 0.05 -1.05 -1.39 116.94 115.02 1je1 h PHE 187 Ca 0.00 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 1je1 h PHE 187 Cb 0.35 0.02 -0.02 0.00 2.00 0.00 0.00 35.95 38.30 1je1 h PHE 187 CO -0.13 0.08 0.16 1.15 -0.18 0.00 0.00 178.31 179.38 1je1 h THR 188 N -0.20 1.17 -0.34 -1.55 2.02 -1.32 -1.56 112.91 111.14 1je1 h THR 188 Ca -0.01 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 1je1 h THR 188 Cb 0.17 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1je1 h THR 188 CO 0.01 0.18 -0.07 0.25 0.37 0.00 0.00 175.52 176.27 1je1 h LEU 189 N 0.43 0.53 -0.79 2.58 5.85 -1.31 -2.14 115.31 120.46 1je1 h LEU 189 Ca 0.12 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1je1 h LEU 189 Cb 0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1je1 h LEU 189 CO -0.01 0.64 0.03 0.28 -0.34 0.00 0.00 178.44 179.04 1je1 h SER 190 N 0.52 0.91 -0.45 1.25 0.02 -0.90 0.76 113.55 115.66 1je1 h SER 190 Ca 0.10 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1je1 h SER 190 Cb 0.44 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1je1 h SER 190 CO 0.02 0.95 0.05 0.11 -1.14 0.00 0.00 176.83 176.83 1je1 h LYS 191 N 0.88 0.76 -0.36 3.45 1.79 -0.85 0.17 116.57 122.40 1je1 h LYS 191 Ca 0.17 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 1je1 h LYS 191 Cb 0.48 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1je1 h LYS 191 CO 0.02 0.79 -0.09 0.28 -1.08 0.00 0.00 179.45 179.37 1je1 h VAL 192 N 0.61 1.28 -0.00 0.50 2.07 -1.19 -3.23 116.25 116.29 1je1 h VAL 192 Ca 0.13 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1je1 h VAL 192 Cb 0.42 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1je1 h VAL 192 CO 0.01 0.38 -0.31 0.29 0.02 0.00 0.00 177.57 177.96 1je1 n LYS 193 N -4.39 0.23 -1.95 1.57 4.76 0.24 -4.96 118.16 113.67 1je1 n LYS 193 Ca -0.02 -0.11 -0.01 0.00 -2.87 0.00 0.00 58.31 55.30 1je1 n LYS 193 Cb 0.35 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1je1 n LYS 193 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1je1 n GLY 194 N 1.44 0.34 3.93 0.72 0.00 0.41 -5.05 105.19 106.98 1je1 n GLY 194 Ca 0.08 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 1je1 n GLY 194 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1je1 s TRP 195 N -2.04 3.48 -0.33 1.61 0.51 -0.11 -5.03 118.94 117.02 1je1 s TRP 195 Ca 0.00 0.35 -0.13 0.00 -2.12 0.00 0.00 56.10 54.20 1je1 s TRP 195 Cb 0.00 -1.86 -0.02 0.00 -0.81 0.00 0.00 33.47 30.78 1je1 s TRP 195 CO 0.00 0.33 0.26 0.15 -0.51 0.00 0.00 176.95 177.19 1je1 s LYS 196 N -3.50 3.57 0.13 4.98 1.02 -0.38 -4.55 119.74 121.02 1je1 s LYS 196 Ca 0.39 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.87 1je1 s LYS 196 Cb -0.11 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 1je1 s LYS 196 CO 0.30 -0.43 -0.10 -1.12 -0.92 0.00 0.00 175.35 173.08 1je1 s SER 197 N 1.73 1.70 0.32 2.83 0.01 -1.26 -0.47 113.70 118.56 1je1 s SER 197 Ca 0.07 -0.97 -0.15 0.00 1.31 0.00 0.00 55.95 56.21 1je1 s SER 197 Cb -0.17 -0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.08 1je1 s SER 197 CO 0.11 -0.32 0.66 0.00 0.41 0.00 0.00 173.24 174.10 1je1 s ALA 198 N -3.17 -0.58 -0.19 1.44 0.00 -0.69 -0.15 121.76 118.42 1je1 s ALA 198 Ca 0.14 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 1je1 s ALA 198 Cb 0.02 0.87 0.05 0.00 0.00 0.00 0.00 23.12 24.06 1je1 s ALA 198 CO 0.00 -0.95 0.54 0.99 0.00 0.00 0.00 175.76 176.34 1je1 s THR 199 N -3.25 0.00 -0.03 0.00 2.01 -1.26 -1.38 115.64 111.74 1je1 s THR 199 Ca 0.18 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.18 1je1 s THR 199 Cb -0.04 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.71 1je1 s THR 199 CO 0.11 -0.01 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.23 1je1 s VAL 200 N 0.12 0.91 0.04 3.82 1.01 -0.57 -1.83 120.40 123.89 1je1 s VAL 200 Ca -0.01 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1je1 s VAL 200 Cb -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1je1 s VAL 200 CO 0.01 0.28 -0.25 -0.76 0.00 0.00 0.00 175.10 174.38 1je1 s LEU 201 N 0.15 2.15 -0.22 3.92 1.43 0.09 -2.35 118.68 123.86 1je1 s LEU 201 Ca -0.03 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1je1 s LEU 201 Cb -0.09 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 1je1 s LEU 201 CO 0.01 0.25 0.25 -0.69 0.23 0.00 0.00 176.35 176.39 1je1 s VAL 202 N -0.78 5.31 -0.32 -1.59 1.01 0.30 -1.16 120.40 123.16 1je1 s VAL 202 Ca 0.11 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1je1 s VAL 202 Cb -0.10 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1je1 s VAL 202 CO 0.02 0.32 1.34 -0.69 0.00 0.00 0.00 175.10 176.09 1je1 s VAL 203 N 1.06 4.06 -0.93 2.92 1.01 -0.57 -1.22 120.40 126.72 1je1 s VAL 203 Ca 0.12 1.18 0.13 0.00 0.00 0.00 0.00 61.98 63.41 1je1 s VAL 203 Cb -0.14 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 1je1 s VAL 203 CO 0.05 -0.52 0.65 -1.54 0.00 0.00 0.00 175.10 173.74 1je1 n SER 204 N 7.91 1.05 -3.47 3.32 3.41 -0.68 -0.83 113.62 124.33 1je1 n SER 204 Ca 0.15 -1.02 -0.13 0.00 -0.26 0.00 0.00 58.87 57.61 1je1 n SER 204 Cb 0.47 0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 65.10 1je1 n SER 204 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1je1 s ASP 205 N -1.89 -0.54 -0.22 4.04 3.68 -1.22 -4.96 116.67 115.56 1je1 s ASP 205 Ca 0.08 0.08 -0.01 0.00 2.13 0.00 0.00 52.55 54.83 1je1 s ASP 205 Cb 0.10 0.57 0.07 0.00 -1.45 0.00 0.00 42.92 42.21 1je1 s ASP 205 CO 0.42 -0.89 0.01 0.21 0.13 0.00 0.00 175.17 175.05 1je1 s ASN 206 N -2.49 3.40 0.18 -0.34 3.84 -1.26 -0.48 114.94 117.79 1je1 s ASN 206 Ca -0.01 -1.06 0.24 0.00 0.21 0.00 0.00 52.86 52.24 1je1 s ASN 206 Cb -0.01 -0.85 0.91 0.00 -0.55 0.00 0.00 41.25 40.76 1je1 s ASN 206 CO -0.09 -0.29 1.74 0.18 -2.79 0.00 0.00 177.10 175.84 1je1 n LEU 207 N 4.88 0.56 -0.03 3.21 4.77 0.45 -3.30 117.00 127.54 1je1 n LEU 207 Ca -0.09 0.59 -0.06 0.00 -0.03 0.00 0.00 56.01 56.42 1je1 n LEU 207 Cb 0.45 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1je1 n LEU 207 CO 0.15 -0.30 -0.65 0.00 -1.33 0.00 0.00 177.39 175.25 1je1 n ALA 208 N -1.71 1.69 -2.29 -1.18 0.00 -1.24 -5.02 120.51 110.76 1je1 n ALA 208 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1je1 n ALA 208 Cb 0.32 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1je1 n ALA 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1je1 n LYS 209 N -2.88 0.00 -4.00 0.00 4.81 -1.21 -4.79 118.16 110.10 1je1 n LYS 209 Ca -0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.17 1je1 n LYS 209 Cb 1.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.95 1je1 n LYS 209 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1je1 s TRP 213 N 2.33 0.34 -0.03 5.64 1.48 -1.26 -5.03 118.94 122.41 1je1 s TRP 213 Ca 0.00 -0.76 0.02 0.00 -1.06 0.00 0.00 56.10 54.30 1je1 s TRP 213 Cb 0.00 -0.25 0.01 0.00 -1.16 0.00 0.00 33.47 32.07 1je1 s TRP 213 CO 0.00 -0.36 -0.07 -1.50 -4.06 0.00 0.00 176.95 170.96 1je1 s ILE 214 N -3.11 0.65 0.00 0.66 2.07 -1.26 -5.02 121.20 115.19 1je1 s ILE 214 Ca -0.01 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 1je1 s ILE 214 Cb 0.02 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 41.99 1je1 s ILE 214 CO -0.07 0.23 0.00 1.07 -1.91 0.00 0.00 174.94 174.26 1je1 n THR 215 N 3.58 0.00 0.00 4.00 5.66 -1.26 -4.95 114.28 121.31 1je1 n THR 215 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1je1 n THR 215 Cb 0.53 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 1je1 n THR 215 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1je1 n LYS 216 N 0.00 0.00 0.05 1.09 2.85 -1.26 -4.82 118.16 116.08 1je1 n LYS 216 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1je1 n LYS 216 Cb 0.00 -0.01 0.05 0.00 -0.65 0.00 0.00 35.03 34.42 1je1 n LYS 216 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1je1 h GLU 217 N 0.00 0.38 -0.02 -1.58 4.81 -1.98 0.38 114.58 116.56 1je1 h GLU 217 Ca 0.00 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 58.81 1je1 h GLU 217 Cb 0.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1je1 h GLU 217 CO 0.00 0.92 -0.60 0.93 -0.73 0.00 0.00 179.01 179.53 1je1 h GLU 218 N 0.26 0.08 0.00 1.92 5.08 -1.95 -2.30 114.58 117.68 1je1 h GLU 218 Ca -0.02 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1je1 h GLU 218 Cb 1.24 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.51 1je1 h GLU 218 CO 0.12 0.66 -0.57 1.25 -1.00 0.00 0.00 179.01 179.46 1je1 h LEU 219 N 0.06 0.49 -1.49 1.33 6.46 -1.78 -2.42 115.31 117.97 1je1 h LEU 219 Ca -0.01 -0.77 -0.03 0.00 -0.12 0.00 0.00 57.88 56.96 1je1 h LEU 219 Cb 1.07 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1je1 h LEU 219 CO 0.08 1.20 0.03 -0.33 -0.62 0.00 0.00 178.44 178.80 1je1 h GLU 220 N -0.16 0.36 -0.21 1.25 5.08 -0.23 0.27 114.58 120.93 1je1 h GLU 220 Ca -0.07 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1je1 h GLU 220 Cb 1.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1je1 h GLU 220 CO 0.11 0.37 0.00 -0.22 -1.00 0.00 0.00 179.01 178.27 1je1 h LYS 221 N 0.36 0.37 -0.19 2.33 3.11 -1.41 -1.25 116.57 119.89 1je1 h LYS 221 Ca 0.08 -0.12 0.01 0.00 -2.81 0.00 0.00 60.65 57.82 1je1 h LYS 221 Cb 0.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.37 1je1 h LYS 221 CO 0.00 0.56 0.08 1.03 -2.81 0.00 0.00 179.45 178.31 1je1 h SER 222 N 0.14 0.10 -0.42 4.20 0.87 -0.78 -0.42 113.55 117.24 1je1 h SER 222 Ca 0.06 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1je1 h SER 222 Cb 0.39 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1je1 h SER 222 CO 0.01 0.09 0.27 0.58 -0.53 0.00 0.00 176.83 177.25 1je1 h VAL 223 N 0.17 1.09 -0.27 2.23 2.07 -0.91 -1.82 116.25 118.82 1je1 h VAL 223 Ca 0.08 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1je1 h VAL 223 Cb 0.03 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1je1 h VAL 223 CO -0.07 0.10 0.16 0.24 0.02 0.00 0.00 177.57 178.02 1je1 h MET 224 N 0.56 0.37 -0.80 1.57 2.07 -0.94 -1.23 114.93 116.53 1je1 h MET 224 Ca 0.16 -0.04 -0.03 0.00 -2.07 0.00 0.00 59.70 57.72 1je1 h MET 224 Cb -0.05 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 29.57 1je1 h MET 224 CO -0.04 0.31 0.37 -0.44 1.07 0.00 0.00 176.91 178.17 1je1 h ASP 225 N 0.33 1.07 0.48 1.22 3.32 -0.91 -2.53 116.42 119.40 1je1 h ASP 225 Ca 0.10 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1je1 h ASP 225 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1je1 h ASP 225 CO -0.02 0.92 -0.52 1.23 -1.72 0.00 0.00 179.24 179.13 1je1 h GLY 226 N 1.15 0.05 1.13 2.75 0.00 -1.19 -3.06 103.07 103.90 1je1 h GLY 226 Ca 0.27 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1je1 h GLY 226 CO -0.03 0.05 0.15 0.00 0.00 0.00 0.00 176.54 176.70 1je1 h ALA 227 N 1.44 0.99 -0.68 3.60 0.00 -0.81 -1.39 119.26 122.41 1je1 h ALA 227 Ca -0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1je1 h ALA 227 Cb 0.94 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1je1 h ALA 227 CO 0.07 0.65 0.16 0.87 0.00 0.00 0.00 179.25 181.00 1je1 h LYS 228 N 1.02 1.09 -0.54 0.00 1.57 -1.40 0.09 116.57 118.40 1je1 h LYS 228 Ca 0.21 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1je1 h LYS 228 Cb 0.38 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1je1 h LYS 228 CO 0.00 0.96 -0.06 0.00 -0.57 0.00 0.00 179.45 179.79 1je1 h ALA 229 N 1.13 0.88 -0.24 3.86 0.00 -1.39 -0.62 119.26 122.89 1je1 h ALA 229 Ca 0.21 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1je1 h ALA 229 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1je1 h ALA 229 CO 0.00 0.65 0.02 0.28 0.00 0.00 0.00 179.25 180.20 1je1 h VAL 230 N 0.88 1.24 -0.37 0.00 2.07 -0.86 -1.83 116.25 117.37 1je1 h VAL 230 Ca 0.15 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1je1 h VAL 230 Cb 0.59 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1je1 h VAL 230 CO 0.04 0.26 0.13 -0.07 0.02 0.00 0.00 177.57 177.94 1je1 h LEU 231 N 0.20 0.48 -0.63 2.57 3.38 -0.82 0.11 115.31 120.60 1je1 h LEU 231 Ca 0.07 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1je1 h LEU 231 Cb 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1je1 h LEU 231 CO 0.01 0.45 0.17 0.44 0.09 0.00 0.00 178.44 179.60 1je1 h ASP 232 N 0.52 0.94 -0.25 -0.43 3.32 -0.86 -2.14 116.42 117.52 1je1 h ASP 232 Ca 0.13 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1je1 h ASP 232 Cb 0.14 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1je1 h ASP 232 CO -0.01 0.91 -0.01 0.74 -1.72 0.00 0.00 179.24 179.16 1je1 h THR 233 N 0.91 1.26 0.00 0.35 2.02 -0.41 -2.77 112.91 114.27 1je1 h THR 233 Ca 0.20 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1je1 h THR 233 Cb 0.33 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1je1 h THR 233 CO -0.00 0.29 -0.07 -0.07 0.37 0.00 0.00 175.52 176.04 1je1 h LEU 234 N 0.22 0.00 -2.79 2.58 3.38 -0.67 -2.76 115.31 115.27 1je1 h LEU 234 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1je1 h LEU 234 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1je1 h LEU 234 CO 0.01 0.07 0.00 0.35 0.09 0.00 0.00 178.44 178.97 1je1 n THR 235 N -4.30 1.01 1.73 0.22 -2.24 -0.82 -4.98 114.28 104.91 1je1 n THR 235 Ca -0.03 -1.00 0.15 0.00 -2.27 0.00 0.00 64.05 60.90 1je1 n THR 235 Cb 0.15 0.50 0.72 0.00 -2.10 0.00 0.00 70.33 69.60 1je1 n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96