#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1je1 n PRO 3 N 0.00 1.80 0.00 3.52 -0.02 -1.26 -4.92 135.00 134.11 1je1 n PRO 3 Ca 0.00 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.18 1je1 n PRO 3 Cb 0.00 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.22 1je1 n PRO 3 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1je1 n VAL 4 N -0.15 0.00 -0.06 -1.45 0.24 -1.26 -4.71 118.33 110.94 1je1 n VAL 4 Ca 0.07 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 1je1 n VAL 4 Cb 0.38 1.17 -0.04 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.08 0.00 -3.17 6.34 8.25 -1.26 -4.88 115.22 120.42 1je1 n HIS 5 Ca 0.06 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.08 1je1 n HIS 5 Cb 0.28 -0.43 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 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 -2.26 4.90 -1.50 1.59 -1.09 -1.26 -4.61 121.20 116.97 1je1 s ILE 6 Ca -0.17 -0.68 0.08 0.00 -2.23 0.00 0.00 60.65 57.64 1je1 s ILE 6 Cb 0.06 -4.33 0.28 0.00 -1.58 0.00 0.00 42.46 36.89 1je1 s ILE 6 CO 0.22 -0.86 1.12 0.18 -1.23 0.00 0.00 174.94 174.38 1je1 n LEU 7 N 6.10 2.05 -4.72 2.97 4.77 -1.26 -4.71 117.00 122.19 1je1 n LEU 7 Ca -0.08 -1.03 -0.36 0.00 -0.03 0.00 0.00 56.01 54.51 1je1 n LEU 7 Cb 0.44 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1je1 n LEU 7 CO 0.54 0.39 0.86 0.00 -1.33 0.00 0.00 177.39 177.85 1je1 s ALA 8 N -1.64 2.22 0.37 -1.18 0.00 -1.25 -4.99 121.76 115.29 1je1 s ALA 8 Ca 0.20 1.07 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 1je1 s ALA 8 Cb 0.12 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1je1 s ALA 8 CO 0.10 -1.78 0.82 0.15 0.00 0.00 0.00 175.76 175.06 1je1 s LYS 9 N -3.63 4.07 0.16 0.00 -0.14 -1.26 -4.97 119.74 113.97 1je1 s LYS 9 Ca 0.79 0.83 -0.31 0.00 -1.36 0.00 0.00 55.97 55.91 1je1 s LYS 9 Cb -0.34 -2.33 -0.11 0.00 -1.68 0.00 0.00 37.83 33.37 1je1 s LYS 9 CO 0.43 0.07 1.76 0.15 -0.76 0.00 0.00 175.35 176.99 1je1 s LYS 10 N -3.13 4.14 0.00 1.68 1.02 -1.26 -0.60 119.74 121.59 1je1 s LYS 10 Ca 0.57 2.57 0.00 0.00 0.02 0.00 0.00 55.97 59.13 1je1 s LYS 10 Cb -0.10 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1je1 s LYS 10 CO 0.17 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 1je1 n GLY 11 N 4.08 2.92 0.17 -3.33 0.00 -1.26 -4.89 105.19 102.88 1je1 n GLY 11 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.17 0.69 -4.86 1.61 1.02 0.23 -4.77 120.64 113.39 1je1 n GLU 12 Ca 0.00 -0.34 -0.33 0.00 -0.02 0.00 0.00 57.16 56.47 1je1 n GLU 12 Cb 0.00 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 29.77 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 -2.55 2.46 0.68 2.62 1.01 -1.26 -4.72 120.40 118.64 1je1 s VAL 13 Ca 0.24 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1je1 s VAL 13 Cb 0.19 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 1je1 s VAL 13 CO 0.52 0.54 1.06 0.00 0.00 0.00 0.00 175.10 177.22 1je1 s ALA 14 N 0.52 2.89 0.28 5.51 0.00 -1.26 -4.69 121.76 125.01 1je1 s ALA 14 Ca -0.12 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 51.74 1je1 s ALA 14 Cb -0.16 -3.07 0.41 0.00 0.00 0.00 0.00 23.12 20.29 1je1 s ALA 14 CO 0.05 -1.02 1.66 0.93 0.00 0.00 0.00 175.76 177.38 1je1 h GLU 15 N -0.57 0.18 -5.16 0.00 5.08 -1.84 -3.33 114.58 108.94 1je1 h GLU 15 Ca -0.45 -0.10 -0.62 0.00 -1.00 0.00 0.00 59.36 57.20 1je1 h GLU 15 Cb 1.22 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.34 1je1 h GLU 15 CO 0.62 0.64 -0.39 1.03 -1.00 0.00 0.00 179.01 179.91 1je1 s ARG 16 N -3.96 4.08 -0.03 2.33 0.52 -1.26 -1.59 118.95 119.04 1je1 s ARG 16 Ca -0.04 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.08 1je1 s ARG 16 Cb 0.13 -3.57 0.01 0.00 0.52 0.00 0.00 34.95 32.04 1je1 s ARG 16 CO 0.77 -0.04 -0.06 0.08 0.02 0.00 0.00 175.30 176.07 1je1 s VAL 17 N 1.35 0.59 -0.31 3.52 1.01 -0.19 -1.84 120.40 124.54 1je1 s VAL 17 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1je1 s VAL 17 Cb -0.14 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1je1 s VAL 17 CO 0.07 0.22 0.21 -0.22 0.00 0.00 0.00 175.10 175.37 1je1 s LEU 18 N 0.57 4.22 -0.11 3.92 0.20 0.04 -1.62 118.68 125.91 1je1 s LEU 18 Ca -0.08 -0.22 -0.02 0.00 0.69 0.00 0.00 54.13 54.51 1je1 s LEU 18 Cb -0.11 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.50 1je1 s LEU 18 CO 0.00 -0.14 -0.04 0.68 -0.29 0.00 0.00 176.35 176.57 1je1 s VAL 19 N 1.73 3.89 0.09 1.68 -7.23 -0.57 -1.07 120.40 118.92 1je1 s VAL 19 Ca 0.06 -0.39 0.04 0.00 -1.81 0.00 0.00 61.98 59.89 1je1 s VAL 19 Cb -0.17 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1je1 s VAL 19 CO 0.10 0.55 -0.11 0.68 -0.31 0.00 0.00 175.10 176.01 1je1 s VAL 20 N -0.31 1.01 0.09 1.32 -7.23 -0.05 -1.13 120.40 114.10 1je1 s VAL 20 Ca 0.05 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 1je1 s VAL 20 Cb -0.12 -1.28 -0.23 0.00 0.56 0.00 0.00 36.38 35.31 1je1 s VAL 20 CO 0.02 -0.46 1.21 1.23 -0.31 0.00 0.00 175.10 176.80 1je1 h GLY 21 N 3.76 0.59 -6.08 2.32 0.00 -1.80 0.20 103.07 102.06 1je1 h GLY 21 Ca -0.38 -1.12 -0.60 0.00 0.00 0.00 0.00 47.33 45.23 1je1 h GLY 21 CO 0.49 0.98 0.23 -0.35 0.00 0.00 0.00 176.54 177.89 1je1 s ASP 22 N -7.23 6.69 0.40 0.19 -1.08 -1.26 -2.67 116.67 111.72 1je1 s ASP 22 Ca -0.07 0.85 0.08 0.00 -0.52 0.00 0.00 52.55 52.88 1je1 s ASP 22 Cb 0.07 -2.37 0.86 0.00 -1.46 0.00 0.00 42.92 40.02 1je1 s ASP 22 CO 0.90 -0.37 2.03 -0.65 0.52 0.00 0.00 175.17 177.60 1je1 h PRO 23 N 7.68 0.56 -0.25 4.34 0.11 -1.87 -0.93 132.00 141.63 1je1 h PRO 23 Ca -0.28 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 1je1 h PRO 23 Cb 1.12 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1je1 h PRO 23 CO 0.80 0.37 -0.07 0.78 -0.21 0.00 0.00 178.00 179.67 1je1 h GLY 24 N 0.58 0.43 1.36 -0.55 0.00 -1.96 -1.92 103.07 101.01 1je1 h GLY 24 Ca 0.19 -0.26 -0.23 0.00 0.00 0.00 0.00 47.33 47.04 1je1 h GLY 24 CO -0.05 0.24 -0.88 -0.09 0.00 0.00 0.00 176.54 175.77 1je1 h ARG 25 N 0.38 0.60 -0.32 4.80 2.43 -1.60 -2.19 114.38 118.48 1je1 h ARG 25 Ca 0.08 -0.56 0.02 0.00 -0.81 0.00 0.00 59.98 58.71 1je1 h ARG 25 Cb 0.36 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1je1 h ARG 25 CO 0.02 1.18 0.15 0.00 -1.51 0.00 0.00 179.97 179.81 1je1 h ALA 26 N 0.64 0.39 -0.26 2.80 0.00 -1.00 0.12 119.26 121.95 1je1 h ALA 26 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1je1 h ALA 26 Cb 1.50 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1je1 h ALA 26 CO 0.17 -0.23 0.16 -0.09 0.00 0.00 0.00 179.25 179.26 1je1 h ARG 27 N 0.32 0.34 -0.40 0.00 2.43 -1.35 -1.80 114.38 113.93 1je1 h ARG 27 Ca 0.14 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1je1 h ARG 27 Cb 0.06 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1je1 h ARG 27 CO -0.10 0.25 0.22 1.25 -1.51 0.00 0.00 179.97 180.07 1je1 h LEU 28 N 0.34 0.50 -0.83 3.80 5.85 -0.98 -2.79 115.31 121.20 1je1 h LEU 28 Ca 0.09 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1je1 h LEU 28 Cb -0.02 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1je1 h LEU 28 CO -0.02 0.45 0.00 -0.07 -0.34 0.00 0.00 178.44 178.47 1je1 h LEU 29 N 0.52 0.00 -2.20 2.25 3.38 -0.65 -3.04 115.31 115.57 1je1 h LEU 29 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1je1 h LEU 29 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1je1 h LEU 29 CO -0.02 0.00 -0.06 0.77 0.09 0.00 0.00 178.44 179.22 1je1 h SER 30 N 0.00 0.00 0.40 -0.43 4.64 -1.03 -1.43 113.55 115.70 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 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1je1 h SER 30 CO 0.00 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 176.37 1je1 n THR 31 N -3.45 0.83 0.99 2.95 -2.24 -1.15 -1.37 114.28 110.84 1je1 n THR 31 Ca -0.02 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1je1 n THR 31 Cb 0.18 -0.96 0.34 0.00 -2.10 0.00 0.00 70.33 67.79 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 -1.41 0.38 -4.93 3.22 4.77 -0.54 -4.88 117.00 113.63 1je1 n LEU 32 Ca 0.05 0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.90 1je1 n LEU 32 Cb 0.15 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1je1 n LEU 32 CO 0.12 0.09 0.22 -0.76 -1.33 0.00 0.00 177.39 175.73 1je1 s LEU 33 N -3.03 3.97 -0.15 2.23 1.43 -0.47 -4.96 118.68 117.71 1je1 s LEU 33 Ca 0.12 0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 53.62 1je1 s LEU 33 Cb 0.18 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1je1 s LEU 33 CO 0.66 -0.31 0.46 -1.10 0.23 0.00 0.00 176.35 176.30 1je1 s GLN 34 N -4.17 4.29 -1.27 1.70 -0.21 0.17 -4.39 119.66 115.79 1je1 s GLN 34 Ca 0.42 0.39 -0.05 0.00 0.02 0.00 0.00 55.36 56.14 1je1 s GLN 34 Cb -0.10 -3.47 -0.01 0.00 1.00 0.00 0.00 33.01 30.43 1je1 s GLN 34 CO 0.36 0.08 0.69 -1.71 -2.12 0.00 0.00 175.29 172.59 1je1 n ASN 35 N 3.97 -2.29 -4.76 5.90 4.05 -1.26 -1.77 115.26 119.10 1je1 n ASN 35 Ca -0.07 -0.88 -0.41 0.00 0.45 0.00 0.00 54.58 53.66 1je1 n ASN 35 Cb 0.51 -3.84 -0.02 0.00 1.23 0.00 0.00 39.78 37.66 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 -5.95 4.21 -0.05 1.20 0.02 -1.26 -4.64 135.00 128.53 1je1 s PRO 36 Ca 0.13 2.42 0.03 0.00 0.02 0.00 0.00 61.00 63.60 1je1 s PRO 36 Cb -0.04 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.44 1je1 s PRO 36 CO 0.83 -0.46 -0.12 0.15 -0.33 0.00 0.00 177.00 177.07 1je1 s LYS 37 N -1.06 1.50 -0.47 5.54 -0.14 -0.38 -4.94 119.74 119.79 1je1 s LYS 37 Ca 0.57 -0.41 -0.29 0.00 -1.36 0.00 0.00 55.97 54.48 1je1 s LYS 37 Cb -0.44 -1.29 0.02 0.00 -1.68 0.00 0.00 37.83 34.45 1je1 s LYS 37 CO 0.51 0.09 1.22 -1.17 -0.76 0.00 0.00 175.35 175.24 1je1 s LEU 38 N 0.44 3.60 0.00 3.17 2.96 -1.26 -0.79 118.68 126.80 1je1 s LEU 38 Ca -0.10 0.54 0.24 0.00 -0.22 0.00 0.00 54.13 54.59 1je1 s LEU 38 Cb -0.13 -3.52 0.27 0.00 0.50 0.00 0.00 46.19 43.31 1je1 s LEU 38 CO 0.02 -1.33 1.26 0.35 -1.32 0.00 0.00 176.35 175.33 1je1 n THR 39 N 6.91 0.00 -3.61 3.68 -2.24 0.61 -4.96 114.28 114.67 1je1 n THR 39 Ca 0.13 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1je1 n THR 39 Cb 0.49 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.56 -0.44 0.00 3.42 2.47 -1.16 -3.91 114.94 112.75 1je1 s ASN 40 Ca 0.19 0.72 0.00 0.00 0.42 0.00 0.00 52.86 54.20 1je1 s ASN 40 Cb 0.18 0.69 0.00 0.00 -1.45 0.00 0.00 41.25 40.67 1je1 s ASN 40 CO 0.59 -0.24 0.00 -1.84 -3.72 0.00 0.00 177.10 171.89 1je1 n GLU 41 N 1.68 0.00 -1.71 0.43 0.28 -1.26 -1.41 120.64 118.64 1je1 n GLU 41 Ca -0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.45 1je1 n GLU 41 Cb 0.57 -0.44 -0.01 0.00 1.43 0.00 0.00 31.44 32.98 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 3.18 -1.20 -1.84 5.15 -1.26 -1.46 115.26 117.83 1je1 n ASN 42 Ca 0.00 1.18 -0.14 0.00 -0.60 0.00 0.00 54.58 55.02 1je1 n ASN 42 Cb 0.24 -1.52 -0.06 0.00 -0.53 0.00 0.00 39.78 37.91 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 1.28 -1.53 -0.81 1.20 1.74 -1.26 -1.57 116.66 115.71 1je1 n ARG 43 Ca 0.07 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 1je1 n ARG 43 Cb 0.35 -5.26 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 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 -0.08 1.08 3.41 -0.13 0.00 -0.53 -4.96 105.19 103.98 1je1 n GLY 44 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1je1 n GLY 44 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1je1 n PHE 45 N -2.00 4.49 -1.87 1.61 0.99 -0.61 -4.82 117.46 115.25 1je1 n PHE 45 Ca 0.00 -2.93 -0.42 0.00 -0.00 0.00 0.00 57.45 54.10 1je1 n PHE 45 Cb 0.00 -2.54 -0.03 0.00 -1.00 0.00 0.00 39.48 35.91 1je1 n PHE 45 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1je1 s LEU 46 N 3.41 4.37 -0.06 4.37 1.43 -1.26 -4.21 118.68 126.74 1je1 s LEU 46 Ca 0.51 2.76 0.01 0.00 -1.03 0.00 0.00 54.13 56.38 1je1 s LEU 46 Cb 0.05 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.68 1je1 s LEU 46 CO 0.04 -0.85 -0.06 -0.69 0.23 0.00 0.00 176.35 175.02 1je1 s VAL 47 N 0.65 0.68 0.09 -1.59 1.01 -0.50 -1.48 120.40 119.26 1je1 s VAL 47 Ca 0.67 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.56 1je1 s VAL 47 Cb -0.46 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1je1 s VAL 47 CO 0.38 0.26 -0.24 -0.31 0.00 0.00 0.00 175.10 175.19 1je1 s TYR 48 N 1.00 2.40 -0.03 5.22 1.51 0.15 -0.28 117.35 127.31 1je1 s TYR 48 Ca -0.10 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1je1 s TYR 48 Cb -0.14 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.37 1je1 s TYR 48 CO -0.00 0.27 -0.06 0.99 -1.11 0.00 0.00 175.55 175.64 1je1 s THR 49 N -0.98 0.56 0.00 -0.71 2.01 0.03 -0.40 115.64 116.15 1je1 s THR 49 Ca 0.14 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1je1 s THR 49 Cb -0.10 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1je1 s THR 49 CO 0.06 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1je1 n GLY 50 N 3.53 3.20 3.40 4.40 0.00 -0.37 -1.24 105.19 118.11 1je1 n GLY 50 Ca -0.20 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 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 1.58 1.49 -0.29 1.61 1.02 -0.73 -1.15 119.74 123.27 1je1 s LYS 51 Ca 0.00 -1.65 -0.15 0.00 0.02 0.00 0.00 55.97 54.20 1je1 s LYS 51 Cb 0.00 -1.46 0.12 0.00 -0.52 0.00 0.00 37.83 35.97 1je1 s LYS 51 CO 0.00 0.27 0.79 -0.47 -0.92 0.00 0.00 175.35 175.02 1je1 s TYR 52 N -2.62 -0.95 -1.67 3.18 5.04 -0.47 -0.65 117.35 119.22 1je1 s TYR 52 Ca 0.25 1.80 -0.15 0.00 -2.44 0.00 0.00 57.07 56.52 1je1 s TYR 52 Cb -0.03 0.57 0.13 0.00 0.35 0.00 0.00 41.96 42.98 1je1 s TYR 52 CO 0.11 -0.47 0.69 0.09 -1.34 0.00 0.00 175.55 174.62 1je1 n ASN 53 N 4.49 -2.57 0.00 4.32 3.02 -1.26 -1.53 115.26 121.73 1je1 n ASN 53 Ca -0.16 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1je1 n ASN 53 Cb 0.56 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.05 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 -1.52 1.12 3.38 7.41 0.00 -1.26 -5.02 105.19 109.30 1je1 n GLY 54 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1je1 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1je1 s GLU 55 N -0.24 1.41 0.14 1.61 0.41 -0.58 -5.12 118.70 116.32 1je1 s GLU 55 Ca 0.00 -1.49 -0.26 0.00 -0.41 0.00 0.00 54.97 52.81 1je1 s GLU 55 Cb 0.00 -1.56 -0.07 0.00 -1.78 0.00 0.00 34.13 30.72 1je1 s GLU 55 CO 0.00 0.32 0.80 0.99 -0.49 0.00 0.00 175.26 176.88 1je1 s THR 56 N -1.98 4.45 -0.01 3.63 2.01 -1.26 -1.36 115.64 121.11 1je1 s THR 56 Ca 0.19 1.74 -0.06 0.00 0.31 0.00 0.00 61.69 63.87 1je1 s THR 56 Cb -0.06 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.29 1je1 s THR 56 CO 0.09 0.47 0.13 -0.69 -0.69 0.00 0.00 174.62 173.92 1je1 s VAL 57 N -0.78 0.06 0.15 3.82 1.01 -0.30 -4.51 120.40 119.84 1je1 s VAL 57 Ca 0.38 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 61.98 1je1 s VAL 57 Cb -0.23 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1je1 s VAL 57 CO 0.26 -0.27 -0.25 -0.44 0.00 0.00 0.00 175.10 174.40 1je1 s SER 58 N -0.91 3.40 -0.17 3.32 0.01 -0.77 -1.23 113.70 117.35 1je1 s SER 58 Ca -0.10 -0.77 0.01 0.00 1.31 0.00 0.00 55.95 56.40 1je1 s SER 58 Cb -0.06 -0.26 0.02 0.00 0.21 0.00 0.00 66.02 65.94 1je1 s SER 58 CO 0.01 0.16 -0.17 -0.63 0.41 0.00 0.00 173.24 173.03 1je1 s ILE 59 N -1.23 1.83 0.06 1.44 1.01 0.46 -0.78 121.20 123.99 1je1 s ILE 59 Ca 0.16 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 60.06 1je1 s ILE 59 Cb -0.09 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1je1 s ILE 59 CO 0.07 0.46 -0.22 0.00 0.00 0.00 0.00 174.94 175.25 1je1 s ALA 60 N 1.38 1.89 -0.04 9.38 0.00 -0.23 -0.68 121.76 133.46 1je1 s ALA 60 Ca 0.04 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.65 1je1 s ALA 60 Cb -0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1je1 s ALA 60 CO -0.11 0.42 0.51 0.99 0.00 0.00 0.00 175.76 177.56 1je1 s THR 61 N -0.90 5.03 -0.56 0.00 2.01 -0.55 -0.87 115.64 119.80 1je1 s THR 61 Ca 0.08 1.04 0.05 0.00 0.31 0.00 0.00 61.69 63.17 1je1 s THR 61 Cb -0.09 -3.84 0.04 0.00 0.01 0.00 0.00 72.50 68.62 1je1 s THR 61 CO 0.03 0.42 0.67 0.00 -0.69 0.00 0.00 174.62 175.05 1je1 n HIS 62 N 2.84 0.01 -4.34 4.92 1.44 0.70 -4.73 115.22 116.07 1je1 n HIS 62 Ca -0.09 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 1je1 n HIS 62 Cb 0.51 -0.00 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 0.24 -1.33 3.47 -1.39 0.00 -1.09 -3.36 105.19 101.74 1je1 n GLY 63 Ca 0.03 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 3.68 0.00 -0.61 1.01 -1.26 -4.55 121.20 119.48 1je1 s ILE 64 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1je1 s ILE 64 Cb 0.00 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.88 1je1 s ILE 64 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1je1 n GLY 65 N 3.45 2.26 0.16 6.18 0.00 -1.26 -4.51 105.19 111.47 1je1 n GLY 65 Ca -0.18 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 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 0.46 0.84 -0.02 0.00 -1.91 -2.12 103.07 100.32 1je1 h GLY 66 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.32 1je1 h GLY 66 CO 0.00 0.04 0.59 -2.55 0.00 0.00 0.00 176.54 174.62 1je1 h PRO 67 N 0.29 1.01 -0.07 4.80 0.11 -1.95 -0.72 132.00 135.47 1je1 h PRO 67 Ca 0.16 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 1je1 h PRO 67 Cb 0.13 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 1je1 h PRO 67 CO -0.16 0.67 -0.10 1.03 -0.21 0.00 0.00 178.00 179.23 1je1 h SER 68 N 1.04 0.21 0.39 -2.05 0.87 -1.71 -2.97 113.55 109.33 1je1 h SER 68 Ca 0.39 -0.52 -0.09 0.00 -1.23 0.00 0.00 61.79 60.35 1je1 h SER 68 Cb 0.20 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1je1 h SER 68 CO -0.15 0.69 -0.41 -0.29 -0.53 0.00 0.00 176.83 176.14 1je1 h ILE 69 N -0.26 1.30 -0.40 2.23 2.10 -1.24 -2.33 117.51 118.91 1je1 h ILE 69 Ca 0.01 -1.42 -0.00 0.00 1.08 0.00 0.00 64.86 64.53 1je1 h ILE 69 Cb 0.64 1.75 -0.02 0.00 -1.09 0.00 0.00 36.82 38.10 1je1 h ILE 69 CO 0.02 0.41 0.23 0.00 -1.08 0.00 0.00 178.15 177.73 1je1 h ALA 70 N 1.57 0.51 -0.32 0.18 0.00 -1.13 0.32 119.26 120.37 1je1 h ALA 70 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1je1 h ALA 70 Cb 0.73 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1je1 h ALA 70 CO 0.05 0.01 0.15 0.82 0.00 0.00 0.00 179.25 180.29 1je1 h ILE 71 N 0.52 1.16 -0.24 0.00 2.04 -1.34 -1.09 117.51 118.56 1je1 h ILE 71 Ca 0.14 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1je1 h ILE 71 Cb 0.02 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1je1 h ILE 71 CO -0.03 0.17 0.08 0.58 0.00 0.00 0.00 178.15 178.95 1je1 h VAL 72 N 0.38 1.19 -0.17 1.67 2.07 -1.17 -1.86 116.25 118.37 1je1 h VAL 72 Ca 0.11 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1je1 h VAL 72 Cb 0.13 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1je1 h VAL 72 CO -0.01 0.19 0.08 -0.07 0.02 0.00 0.00 177.57 177.78 1je1 h LEU 73 N 0.23 0.11 -0.66 2.57 3.38 -0.87 -0.43 115.31 119.64 1je1 h LEU 73 Ca 0.08 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1je1 h LEU 73 Cb 0.22 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1je1 h LEU 73 CO -0.00 0.09 0.34 -0.33 0.09 0.00 0.00 178.44 178.62 1je1 h GLU 74 N 0.17 0.58 -0.05 1.13 4.39 -1.08 -0.65 114.58 119.07 1je1 h GLU 74 Ca 0.07 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 59.54 1je1 h GLU 74 Cb 0.02 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1je1 h GLU 74 CO -0.05 0.39 -0.78 0.93 -1.16 0.00 0.00 179.01 178.33 1je1 h GLU 75 N 0.60 0.39 -0.58 2.33 5.08 -1.11 -2.26 114.58 119.03 1je1 h GLU 75 Ca 0.31 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1je1 h GLU 75 Cb 0.28 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1je1 h GLU 75 CO -0.23 0.99 0.09 -0.07 -1.00 0.00 0.00 179.01 178.80 1je1 h LEU 76 N 0.25 0.89 -0.68 1.33 3.38 -0.76 -2.24 115.31 117.48 1je1 h LEU 76 Ca -0.04 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1je1 h LEU 76 Cb 1.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1je1 h LEU 76 CO 0.13 0.90 -0.01 0.00 0.09 0.00 0.00 178.44 179.55 1je1 h ALA 77 N 1.21 0.89 0.00 1.53 0.00 -1.02 -0.82 119.26 121.05 1je1 h ALA 77 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1je1 h ALA 77 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1je1 h ALA 77 CO 0.01 0.66 -0.05 0.52 0.00 0.00 0.00 179.25 180.39 1je1 h MET 78 N 0.93 0.00 -0.41 0.00 2.86 -1.04 -1.70 114.93 115.57 1je1 h MET 78 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1je1 h MET 78 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1je1 h MET 78 CO 0.03 0.05 0.00 1.28 1.06 0.00 0.00 176.91 179.33 1je1 n LEU 79 N -3.26 3.07 0.00 1.22 4.77 -0.70 -4.95 117.00 117.15 1je1 n LEU 79 Ca -0.01 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1je1 n LEU 79 Cb 0.22 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1je1 n LEU 79 CO 0.26 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1je1 n GLY 80 N 1.43 1.07 3.75 -0.72 0.00 -0.64 -4.36 105.19 105.73 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 -2.00 3.36 0.00 4.61 0.00 -0.39 -4.15 121.76 123.18 1je1 s ALA 81 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1je1 s ALA 81 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1je1 s ALA 81 CO 0.00 0.09 0.00 0.27 0.00 0.00 0.00 175.76 176.12 1je1 n ASN 82 N 1.43 0.00 -3.91 0.00 0.23 -0.62 -4.10 115.26 108.29 1je1 n ASN 82 Ca -0.02 -0.56 -0.28 0.00 -0.53 0.00 0.00 54.58 53.19 1je1 n ASN 82 Cb 0.46 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.00 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 1.11 -0.05 3.53 1.01 -0.65 -1.24 120.40 124.11 1je1 s VAL 83 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1je1 s VAL 83 Cb 0.00 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.20 1je1 s VAL 83 CO 0.00 0.28 -0.18 -0.36 0.00 0.00 0.00 175.10 174.85 1je1 s PHE 84 N 1.66 1.82 -0.19 5.22 0.40 0.24 -1.02 117.98 126.11 1je1 s PHE 84 Ca 0.03 -0.57 -0.00 0.00 -0.60 0.00 0.00 56.93 55.79 1je1 s PHE 84 Cb -0.14 -1.23 0.05 0.00 0.51 0.00 0.00 43.02 42.21 1je1 s PHE 84 CO -0.08 -0.21 -0.06 0.42 0.70 0.00 0.00 175.22 175.99 1je1 s ILE 85 N 0.14 1.26 0.11 0.64 1.01 -0.64 -1.51 121.20 122.21 1je1 s ILE 85 Ca -0.07 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.47 1je1 s ILE 85 Cb -0.13 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.81 1je1 s ILE 85 CO 0.03 0.06 0.89 -0.60 0.00 0.00 0.00 174.94 175.32 1je1 s ARG 86 N 1.55 4.65 -0.27 2.79 3.52 -0.45 -1.51 118.95 129.24 1je1 s ARG 86 Ca -0.01 1.33 0.01 0.00 -0.13 0.00 0.00 55.73 56.92 1je1 s ARG 86 Cb -0.16 -3.35 0.08 0.00 -1.56 0.00 0.00 34.95 29.95 1je1 s ARG 86 CO -0.07 0.30 0.01 -0.47 -0.81 0.00 0.00 175.30 174.25 1je1 s TYR 87 N -0.26 2.34 0.00 5.12 5.04 -0.28 -1.23 117.35 128.08 1je1 s TYR 87 Ca 0.43 -1.88 0.00 0.00 -2.44 0.00 0.00 57.07 53.18 1je1 s TYR 87 Cb -0.23 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.29 1je1 s TYR 87 CO 0.28 -0.81 0.00 0.41 -1.34 0.00 0.00 175.55 174.08 1je1 n GLY 88 N 4.68 5.83 3.52 8.97 0.00 -0.96 -4.45 105.19 122.78 1je1 n GLY 88 Ca -0.07 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.46 2.76 0.17 2.61 -4.23 -1.26 -0.37 115.64 114.85 1je1 s THR 89 Ca 0.00 -2.22 -0.18 0.00 -1.18 0.00 0.00 61.69 58.11 1je1 s THR 89 Cb 0.00 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1je1 s THR 89 CO 0.00 -0.36 0.51 0.28 -0.54 0.00 0.00 174.62 174.51 1je1 s THR 90 N -2.36 0.03 -0.26 3.99 -1.32 0.05 -4.77 115.64 111.00 1je1 s THR 90 Ca 0.29 -0.54 -0.06 0.00 -1.21 0.00 0.00 61.69 60.18 1je1 s THR 90 Cb -0.06 -1.33 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 1je1 s THR 90 CO 0.16 -0.14 0.03 -0.83 -2.21 0.00 0.00 174.62 171.63 1je1 s GLY 91 N -2.82 1.72 0.56 6.08 0.00 -1.06 -1.13 107.32 110.67 1je1 s GLY 91 Ca 0.05 -1.33 -0.20 0.00 0.00 0.00 0.00 44.72 43.24 1je1 s GLY 91 CO -0.08 0.56 1.26 0.00 0.00 0.00 0.00 173.10 174.84 1je1 s ALA 92 N 1.49 2.70 -1.43 3.20 0.00 0.33 -1.42 121.76 126.64 1je1 s ALA 92 Ca 0.04 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.25 1je1 s ALA 92 Cb -0.16 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.53 1je1 s ALA 92 CO 0.00 -1.18 0.83 1.28 0.00 0.00 0.00 175.76 176.69 1je1 n LEU 93 N -1.23 1.80 -4.23 0.00 4.77 -0.08 -1.41 117.00 116.62 1je1 n LEU 93 Ca 0.12 -0.91 -0.28 0.00 -0.03 0.00 0.00 56.01 54.91 1je1 n LEU 93 Cb 0.48 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1je1 n LEU 93 CO 0.48 0.34 -0.53 0.68 -1.33 0.00 0.00 177.39 177.03 1je1 s VAL 94 N -1.27 1.69 0.30 4.08 -7.23 -1.26 -4.68 120.40 112.04 1je1 s VAL 94 Ca 0.13 -0.91 0.31 0.00 -1.81 0.00 0.00 61.98 59.70 1je1 s VAL 94 Cb 0.10 -1.40 0.33 0.00 0.56 0.00 0.00 36.38 35.97 1je1 s VAL 94 CO 0.22 0.48 2.04 1.55 -0.31 0.00 0.00 175.10 179.07 1je1 h PRO 95 N 5.61 0.00 0.00 4.82 0.13 -1.92 -3.23 132.00 137.40 1je1 h PRO 95 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1je1 h PRO 95 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1je1 h PRO 95 CO 0.48 0.09 0.00 2.48 -0.23 0.00 0.00 178.00 180.82 1je1 n TYR 96 N -3.35 0.00 -3.56 1.56 0.18 -1.26 -4.71 117.16 106.03 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 0.28 -0.26 -0.08 0.00 -0.38 0.00 0.00 39.34 38.89 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 -2.52 5.31 0.30 -3.48 1.01 -1.22 -5.08 121.20 115.51 1je1 s ILE 97 Ca 0.24 0.44 -0.01 0.00 0.00 0.00 0.00 60.65 61.32 1je1 s ILE 97 Cb 0.16 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1je1 s ILE 97 CO 0.36 0.34 0.51 0.20 0.00 0.00 0.00 174.94 176.35 1je1 s ASN 98 N 0.80 6.35 0.53 3.58 0.01 -1.26 -4.94 114.94 120.00 1je1 s ASN 98 Ca 0.13 0.48 -0.22 0.00 -0.71 0.00 0.00 52.86 52.55 1je1 s ASN 98 Cb -0.13 -2.05 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 1je1 s ASN 98 CO 0.04 -0.21 1.36 -0.76 -1.51 0.00 0.00 177.10 176.02 1je1 s LEU 99 N -3.93 3.90 0.00 0.60 1.43 -1.26 -2.40 118.68 117.02 1je1 s LEU 99 Ca 0.40 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 56.28 1je1 s LEU 99 Cb -0.10 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1je1 s LEU 99 CO 0.33 -1.49 0.00 0.61 0.23 0.00 0.00 176.35 176.03 1je1 n GLY 100 N 0.69 2.54 3.94 -3.19 0.00 0.27 -4.99 105.19 104.45 1je1 n GLY 100 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.19 1.13 0.18 1.61 2.02 -1.01 -4.76 118.70 117.68 1je1 s GLU 101 Ca 0.00 -0.43 0.11 0.00 0.02 0.00 0.00 54.97 54.67 1je1 s GLU 101 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 1je1 s GLU 101 CO 0.00 -2.04 -0.23 0.71 0.02 0.00 0.00 175.26 173.72 1je1 s TYR 102 N -3.67 2.35 -0.14 1.61 1.51 -0.64 -1.92 117.35 116.44 1je1 s TYR 102 Ca 0.70 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1je1 s TYR 102 Cb -0.06 -1.18 0.03 0.00 -0.11 0.00 0.00 41.96 40.65 1je1 s TYR 102 CO 0.50 0.48 -0.09 0.42 -1.11 0.00 0.00 175.55 175.75 1je1 s ILE 103 N -1.59 1.25 -0.34 2.71 1.01 -0.49 -0.71 121.20 123.04 1je1 s ILE 103 Ca 0.20 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1je1 s ILE 103 Cb -0.08 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1je1 s ILE 103 CO 0.10 0.33 0.41 -0.63 0.00 0.00 0.00 174.94 175.14 1je1 s ILE 104 N 1.60 5.12 0.01 2.92 1.01 0.01 -0.80 121.20 131.08 1je1 s ILE 104 Ca 0.04 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 1je1 s ILE 104 Cb -0.13 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1je1 s ILE 104 CO -0.09 -0.12 1.15 -0.69 0.00 0.00 0.00 174.94 175.19 1je1 s VAL 105 N 2.13 4.30 -1.33 2.92 1.01 -0.87 -2.42 120.40 126.15 1je1 s VAL 105 Ca 0.14 1.64 0.15 0.00 0.00 0.00 0.00 61.98 63.91 1je1 s VAL 105 Cb -0.16 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1je1 s VAL 105 CO 0.12 0.09 0.80 0.35 0.00 0.00 0.00 175.10 176.46 1je1 n THR 106 N 4.13 0.00 0.00 3.92 -2.24 -0.66 -4.62 114.28 114.82 1je1 n THR 106 Ca 0.09 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1je1 n THR 106 Cb 0.47 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 1.08 1.29 2.94 3.38 0.00 -1.26 -4.43 105.19 108.20 1je1 n GLY 107 Ca 0.06 -0.74 -0.23 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 1.02 0.34 4.61 0.00 -0.50 -1.77 121.76 123.47 1je1 s ALA 108 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 1je1 s ALA 108 Cb 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.46 1je1 s ALA 108 CO 0.00 -0.07 0.70 -1.12 0.00 0.00 0.00 175.76 175.26 1je1 s SER 109 N 1.05 6.59 0.06 0.00 0.01 0.48 -4.60 113.70 117.29 1je1 s SER 109 Ca -0.08 1.08 -0.26 0.00 1.31 0.00 0.00 55.95 57.99 1je1 s SER 109 Cb -0.14 -2.29 0.08 0.00 0.21 0.00 0.00 66.02 63.87 1je1 s SER 109 CO -0.00 -0.28 0.72 -0.72 0.41 0.00 0.00 173.24 173.37 1je1 s TYR 110 N -2.15 -0.49 0.12 2.43 1.13 -1.26 -1.05 117.35 116.07 1je1 s TYR 110 Ca 0.50 0.43 -0.18 0.00 -1.41 0.00 0.00 57.07 56.41 1je1 s TYR 110 Cb -0.10 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.21 1je1 s TYR 110 CO 0.26 -0.69 0.59 -0.80 -2.51 0.00 0.00 175.55 172.40 1je1 s ASN 111 N -2.35 7.02 0.32 -0.18 0.01 -1.26 -5.02 114.94 113.48 1je1 s ASN 111 Ca 0.00 1.25 -0.29 0.00 -0.71 0.00 0.00 52.86 53.11 1je1 s ASN 111 Cb -0.01 -2.36 -0.11 0.00 0.41 0.00 0.00 41.25 39.18 1je1 s ASN 111 CO -0.08 0.20 1.55 -1.10 -1.51 0.00 0.00 177.10 176.16 1je1 s GLN 112 N -1.45 4.12 0.24 -0.60 -0.21 -1.26 -4.95 119.66 115.55 1je1 s GLN 112 Ca 0.33 2.57 -0.21 0.00 0.02 0.00 0.00 55.36 58.07 1je1 s GLN 112 Cb -0.18 -3.00 0.06 0.00 1.00 0.00 0.00 33.01 30.89 1je1 s GLN 112 CO 0.20 -0.59 0.92 0.20 -2.12 0.00 0.00 175.29 173.90 1je1 s GLY 113 N 0.25 0.06 0.11 3.09 0.00 -1.26 -5.08 107.32 104.49 1je1 s GLY 113 Ca 0.59 -0.31 -0.20 0.00 0.00 0.00 0.00 44.72 44.80 1je1 s GLY 113 CO 0.53 0.81 1.16 0.61 0.00 0.00 0.00 173.10 176.22 1je1 n GLY 114 N -0.57 -2.17 0.21 0.20 0.00 -1.26 -1.57 105.19 100.02 1je1 n GLY 114 Ca -0.05 0.87 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 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 -0.53 -1.07 0.99 6.46 -1.98 0.96 115.31 120.14 1je1 h LEU 115 Ca 0.11 0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1je1 h LEU 115 Cb 0.27 0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1je1 h LEU 115 CO -0.62 -0.19 0.11 -0.26 -0.62 0.00 0.00 178.44 176.86 1je1 h PHE 116 N -0.11 0.80 -0.41 1.25 -1.00 -1.82 -1.96 116.94 113.67 1je1 h PHE 116 Ca 0.16 -0.07 -0.12 0.00 2.81 0.00 0.00 57.97 60.74 1je1 h PHE 116 Cb 0.36 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1je1 h PHE 116 CO -0.36 0.68 -0.23 -0.92 -1.61 0.00 0.00 178.31 175.88 1je1 h TYR 117 N 0.75 1.02 -0.52 -0.55 3.20 -0.37 0.13 116.97 120.63 1je1 h TYR 117 Ca 0.16 -0.26 -0.07 0.00 3.14 0.00 0.00 58.73 61.70 1je1 h TYR 117 Cb 0.30 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1je1 h TYR 117 CO 0.02 1.05 0.05 1.96 -1.64 0.00 0.00 178.16 179.59 1je1 h GLN 118 N 0.70 0.84 0.16 1.82 4.20 -0.58 0.15 115.11 122.39 1je1 h GLN 118 Ca 0.09 -0.21 -0.31 0.00 0.06 0.00 0.00 58.65 58.27 1je1 h GLN 118 Cb 0.80 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.48 1je1 h GLN 118 CO 0.07 0.81 -1.52 1.88 -0.67 0.00 0.00 178.83 179.41 1je1 h TYR 119 N 0.79 0.60 0.00 2.96 0.05 -1.29 -3.38 116.97 116.71 1je1 h TYR 119 Ca 0.16 -0.44 -0.01 0.00 0.05 0.00 0.00 58.73 58.49 1je1 h TYR 119 Cb 0.41 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 1je1 h TYR 119 CO 0.02 1.45 -1.22 1.28 -1.05 0.00 0.00 178.16 178.65 1je1 n LEU 120 N -3.54 0.69 0.00 3.88 4.77 0.46 -4.98 117.00 118.28 1je1 n LEU 120 Ca -0.17 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1je1 n LEU 120 Cb 1.06 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1je1 n LEU 120 CO 0.53 -0.14 0.00 0.54 -1.33 0.00 0.00 177.39 176.99 1je1 n ARG 121 N -2.61 0.00 -3.45 3.23 1.74 0.51 -4.95 116.66 111.14 1je1 n ARG 121 Ca -0.01 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 1je1 n ARG 121 Cb 0.57 -2.73 0.02 0.00 -1.02 0.00 0.00 32.46 29.31 1je1 n ARG 121 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1je1 n ASP 122 N 0.00 -1.88 -0.67 0.55 3.85 -1.25 -5.03 116.55 112.12 1je1 n ASP 122 Ca 0.00 -2.23 0.04 0.00 -0.71 0.00 0.00 54.79 51.88 1je1 n ASP 122 Cb 0.00 3.11 0.13 0.00 -1.35 0.00 0.00 41.12 43.01 1je1 n ASP 122 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1je1 n ASN 123 N -1.40 1.87 -4.76 -1.12 6.94 -1.26 -4.55 115.26 110.98 1je1 n ASN 123 Ca -0.06 -2.12 -0.41 0.00 -0.02 0.00 0.00 54.58 51.98 1je1 n ASN 123 Cb 0.51 -0.31 0.01 0.00 -2.36 0.00 0.00 39.78 37.63 1je1 n ASN 123 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1je1 n ALA 124 N 0.26 2.09 -3.00 -2.53 0.00 -1.26 -4.91 120.51 111.16 1je1 n ALA 124 Ca 0.09 0.29 -0.44 0.00 0.00 0.00 0.00 53.44 53.38 1je1 n ALA 124 Cb 0.35 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.40 1je1 n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1je1 s VAL 126 N 1.58 3.10 -0.04 0.00 1.01 -1.26 -4.91 120.40 119.88 1je1 s VAL 126 Ca 0.37 0.97 -0.31 0.00 0.00 0.00 0.00 61.98 63.02 1je1 s VAL 126 Cb -0.04 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 1je1 s VAL 126 CO -0.04 0.18 2.00 0.00 0.00 0.00 0.00 175.10 177.23 1je1 n ALA 127 N 1.99 1.43 -3.31 5.51 0.00 -1.26 -4.90 120.51 119.97 1je1 n ALA 127 Ca 0.04 0.16 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1je1 n ALA 127 Cb 0.43 -2.67 -0.01 0.00 0.00 0.00 0.00 19.45 17.19 1je1 n ALA 127 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1je1 s SER 128 N 4.99 6.95 0.11 0.00 0.15 -1.26 -4.78 113.70 119.86 1je1 s SER 128 Ca 0.92 -2.98 0.06 0.00 0.70 0.00 0.00 55.95 54.65 1je1 s SER 128 Cb -0.49 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1je1 s SER 128 CO 0.44 -0.50 -0.14 0.42 1.20 0.00 0.00 173.24 174.66 1je1 s THR 129 N -0.21 1.29 0.83 6.45 -4.23 -1.26 -1.40 115.64 117.11 1je1 s THR 129 Ca 0.23 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 1je1 s THR 129 Cb -0.10 -1.46 0.11 0.00 1.34 0.00 0.00 72.50 72.39 1je1 s THR 129 CO -0.09 -0.39 1.19 -2.16 -0.54 0.00 0.00 174.62 172.63 1je1 s PRO 130 N -2.54 1.64 0.06 3.99 0.04 -1.26 -4.77 135.00 132.16 1je1 s PRO 130 Ca 0.07 -0.10 -0.31 0.00 0.04 0.00 0.00 61.00 60.70 1je1 s PRO 130 Cb -0.06 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1je1 s PRO 130 CO 0.03 -1.76 1.45 0.34 0.04 0.00 0.00 177.00 177.10 1je1 s ASP 131 N -4.66 6.78 0.08 6.66 2.15 0.15 -4.91 116.67 122.93 1je1 s ASP 131 Ca 0.65 2.27 -0.23 0.00 0.43 0.00 0.00 52.55 55.67 1je1 s ASP 131 Cb -0.09 -2.57 -0.15 0.00 -0.30 0.00 0.00 42.92 39.81 1je1 s ASP 131 CO 0.49 -0.73 1.69 0.15 -0.17 0.00 0.00 175.17 176.60 1je1 h PHE 132 N 7.56 0.03 0.01 -5.34 3.04 -1.94 -1.37 116.94 118.93 1je1 h PHE 132 Ca -0.40 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.55 1je1 h PHE 132 Cb 1.19 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 1je1 h PHE 132 CO 0.72 0.08 -0.04 1.49 -2.02 0.00 0.00 178.31 178.54 1je1 h GLU 133 N -0.02 -0.07 -0.98 1.11 4.81 -1.98 -1.62 114.58 115.84 1je1 h GLU 133 Ca 0.01 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1je1 h GLU 133 Cb 0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1je1 h GLU 133 CO -0.00 -0.05 0.65 1.25 -0.73 0.00 0.00 179.01 180.13 1je1 h LEU 134 N -0.07 1.11 -0.77 1.64 5.85 -1.91 -1.96 115.31 119.20 1je1 h LEU 134 Ca 0.01 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1je1 h LEU 134 Cb 0.08 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1je1 h LEU 134 CO -0.03 0.80 0.17 0.74 -0.34 0.00 0.00 178.44 179.78 1je1 h THR 135 N 1.31 1.26 -0.02 1.05 2.02 -0.95 -2.03 112.91 115.55 1je1 h THR 135 Ca 0.36 -0.95 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1je1 h THR 135 Cb -0.13 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1je1 h THR 135 CO -0.08 0.37 -0.34 0.78 0.37 0.00 0.00 175.52 176.61 1je1 h ASN 136 N 1.04 0.04 -0.09 4.18 2.35 -0.76 -2.03 115.58 120.32 1je1 h ASN 136 Ca 0.22 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 1je1 h ASN 136 Cb 0.36 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1je1 h ASN 136 CO 0.00 0.38 -0.31 0.11 -1.65 0.00 0.00 177.43 175.97 1je1 h LYS 137 N 0.04 0.56 -0.28 0.81 1.57 -0.70 -1.89 116.57 116.68 1je1 h LYS 137 Ca 0.00 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1je1 h LYS 137 Cb 0.62 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1je1 h LYS 137 CO 0.05 0.80 0.10 -0.07 -0.57 0.00 0.00 179.45 179.76 1je1 h LEU 138 N 0.48 0.39 -0.70 2.94 3.38 -0.83 -0.85 115.31 120.12 1je1 h LEU 138 Ca 0.06 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1je1 h LEU 138 Cb 0.77 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1je1 h LEU 138 CO 0.06 0.47 0.38 0.58 0.09 0.00 0.00 178.44 180.02 1je1 h VAL 139 N 0.29 0.93 -0.47 1.22 2.07 -1.17 -0.28 116.25 118.84 1je1 h VAL 139 Ca 0.09 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1je1 h VAL 139 Cb 0.21 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1je1 h VAL 139 CO -0.01 0.12 0.19 0.74 0.02 0.00 0.00 177.57 178.64 1je1 h THR 140 N 0.67 1.20 -0.39 2.57 2.02 -0.99 -0.87 112.91 117.13 1je1 h THR 140 Ca 0.32 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1je1 h THR 140 Cb 0.26 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1je1 h THR 140 CO -0.21 0.24 0.08 0.28 0.37 0.00 0.00 175.52 176.27 1je1 h SER 141 N 0.62 0.61 0.21 4.18 0.02 -0.55 -0.47 113.55 118.16 1je1 h SER 141 Ca 0.16 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1je1 h SER 141 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1je1 h SER 141 CO -0.01 0.70 -0.35 -0.26 -1.14 0.00 0.00 176.83 175.77 1je1 h PHE 142 N 0.49 0.24 -0.23 3.45 -1.00 -0.99 -2.43 116.94 116.46 1je1 h PHE 142 Ca 0.12 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.74 1je1 h PHE 142 Cb 0.34 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 1je1 h PHE 142 CO 0.02 0.53 -0.28 1.03 -1.61 0.00 0.00 178.31 178.01 1je1 h SER 143 N 0.18 0.65 -0.07 2.17 0.87 -0.94 -1.71 113.55 114.70 1je1 h SER 143 Ca 0.02 -0.50 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 1je1 h SER 143 Cb 0.70 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1je1 h SER 143 CO 0.05 1.01 -0.01 0.11 -0.53 0.00 0.00 176.83 177.47 1je1 h LYS 144 N 0.30 0.22 -0.50 2.24 1.57 -0.88 -1.35 116.57 118.16 1je1 h LYS 144 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1je1 h LYS 144 Cb 0.85 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1je1 h LYS 144 CO 0.07 0.25 0.00 0.54 -0.57 0.00 0.00 179.45 179.74 1je1 n ARG 145 N -4.40 2.23 -3.92 3.15 1.74 -0.93 -4.93 116.66 109.60 1je1 n ARG 145 Ca -0.01 -1.47 -0.28 0.00 -0.77 0.00 0.00 57.85 55.32 1je1 n ARG 145 Cb 0.17 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 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 0.55 -2.47 -4.90 0.55 3.02 -0.51 -4.98 115.26 106.52 1je1 n ASN 146 Ca 0.13 -0.88 -0.33 0.00 -0.03 0.00 0.00 54.58 53.47 1je1 n ASN 146 Cb 0.45 -3.55 -0.05 0.00 -0.61 0.00 0.00 39.78 36.02 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 -7.04 4.34 -0.31 3.41 1.43 -0.66 -5.05 118.68 114.80 1je1 s LEU 147 Ca 0.33 0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 1je1 s LEU 147 Cb -0.17 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1je1 s LEU 147 CO 0.86 0.26 0.78 -0.54 0.23 0.00 0.00 176.35 177.94 1je1 s LYS 148 N -1.92 3.96 0.17 1.70 -0.14 -1.26 -4.70 119.74 117.55 1je1 s LYS 148 Ca 0.27 0.57 0.01 0.00 -1.36 0.00 0.00 55.97 55.46 1je1 s LYS 148 Cb -0.13 -3.73 -0.05 0.00 -1.68 0.00 0.00 37.83 32.25 1je1 s LYS 148 CO 0.18 -0.68 0.02 1.52 -0.76 0.00 0.00 175.35 175.64 1je1 s TYR 149 N 2.95 1.17 0.01 3.18 -0.85 -1.26 -1.62 117.35 120.93 1je1 s TYR 149 Ca 0.32 -1.08 0.03 0.00 -0.52 0.00 0.00 57.07 55.82 1je1 s TYR 149 Cb -0.14 -0.67 -0.01 0.00 0.38 0.00 0.00 41.96 41.52 1je1 s TYR 149 CO 0.13 -0.29 -0.08 0.71 -1.52 0.00 0.00 175.55 174.50 1je1 s TYR 150 N -3.75 0.73 -0.12 -3.49 1.51 0.11 -4.95 117.35 107.39 1je1 s TYR 150 Ca 0.25 -0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1je1 s TYR 150 Cb 0.07 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.42 1je1 s TYR 150 CO 0.05 -0.02 0.05 0.14 -1.11 0.00 0.00 175.55 174.66 1je1 s VAL 151 N -0.51 4.73 0.00 0.71 -7.23 -1.26 -0.81 120.40 116.03 1je1 s VAL 151 Ca 0.00 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1je1 s VAL 151 Cb -0.05 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.84 1je1 s VAL 151 CO 0.00 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 1je1 n GLY 152 N 2.52 -0.35 3.88 2.32 0.00 -1.01 -4.97 105.19 107.58 1je1 n GLY 152 Ca -0.18 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 6.41 0.12 1.61 0.02 -1.26 -1.65 114.94 120.20 1je1 s ASN 153 Ca 0.00 1.14 0.04 0.00 -1.02 0.00 0.00 52.86 53.02 1je1 s ASN 153 Cb 0.00 -2.33 -0.04 0.00 0.02 0.00 0.00 41.25 38.89 1je1 s ASN 153 CO 0.00 -0.53 -0.09 0.68 0.02 0.00 0.00 177.10 177.18 1je1 s VAL 154 N -2.61 1.02 -0.21 1.60 -7.23 -0.73 -0.87 120.40 111.36 1je1 s VAL 154 Ca 0.51 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1je1 s VAL 154 Cb -0.10 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1je1 s VAL 154 CO 0.38 -0.72 0.11 0.12 -0.31 0.00 0.00 175.10 174.68 1je1 s PHE 155 N -3.16 3.27 -0.61 2.82 5.36 -0.46 -0.38 117.98 124.82 1je1 s PHE 155 Ca 0.13 0.10 -0.19 0.00 -0.96 0.00 0.00 56.93 56.01 1je1 s PHE 155 Cb 0.02 -2.17 0.11 0.00 -0.34 0.00 0.00 43.02 40.63 1je1 s PHE 155 CO -0.01 0.08 0.72 -1.12 -1.46 0.00 0.00 175.22 173.43 1je1 s SER 156 N 0.76 6.21 0.44 6.13 0.01 -0.21 -1.87 113.70 125.17 1je1 s SER 156 Ca 0.06 -1.48 -0.18 0.00 1.31 0.00 0.00 55.95 55.66 1je1 s SER 156 Cb -0.13 -2.30 -0.09 0.00 0.21 0.00 0.00 66.02 63.70 1je1 s SER 156 CO 0.02 -1.11 0.92 -0.55 0.41 0.00 0.00 173.24 172.93 1je1 s SER 157 N 3.60 6.78 -0.00 2.44 0.15 0.28 -4.60 113.70 122.35 1je1 s SER 157 Ca 0.12 1.55 0.12 0.00 0.70 0.00 0.00 55.95 58.45 1je1 s SER 157 Cb -0.23 -2.49 -0.15 0.00 -1.71 0.00 0.00 66.02 61.44 1je1 s SER 157 CO 0.05 -0.42 0.47 0.47 1.20 0.00 0.00 173.24 175.02 1je1 n ASP 158 N -0.97 0.89 -3.72 5.45 8.00 -1.26 -4.37 116.55 120.57 1je1 n ASP 158 Ca 0.06 -0.63 -0.30 0.00 0.71 0.00 0.00 54.79 54.63 1je1 n ASP 158 Cb 0.54 1.12 -0.13 0.00 -0.02 0.00 0.00 41.12 42.62 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 -2.30 2.08 0.28 2.24 0.00 -1.26 -4.99 121.76 117.81 1je1 s ALA 159 Ca 0.03 -2.48 0.01 0.00 0.00 0.00 0.00 51.96 49.51 1je1 s ALA 159 Cb 0.09 -1.86 0.63 0.00 0.00 0.00 0.00 23.12 21.98 1je1 s ALA 159 CO 0.51 -2.02 1.72 0.35 0.00 0.00 0.00 175.76 176.33 1je1 h PHE 160 N 6.90 0.68 -0.56 0.00 3.57 -1.99 -2.47 116.94 123.07 1je1 h PHE 160 Ca -0.02 0.04 -0.31 0.00 3.53 0.00 0.00 57.97 61.21 1je1 h PHE 160 Cb 0.94 -0.17 -0.17 0.00 2.79 0.00 0.00 35.95 39.34 1je1 h PHE 160 CO 0.47 0.05 0.39 0.66 -2.23 0.00 0.00 178.31 177.65 1je1 n TYR 161 N -4.97 1.74 -0.89 0.41 4.02 -1.26 -3.65 117.16 112.56 1je1 n TYR 161 Ca 0.19 -1.42 0.00 0.00 -0.01 0.00 0.00 57.90 56.67 1je1 n TYR 161 Cb 0.55 -0.71 0.01 0.00 -0.02 0.00 0.00 39.34 39.16 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 -0.32 1.38 -2.70 -0.72 0.00 -0.93 -4.96 120.51 112.26 1je1 n ALA 162 Ca 0.34 -0.74 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 1je1 n ALA 162 Cb 1.06 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.16 3.70 -0.10 0.00 1.02 -1.24 -4.94 120.64 118.91 1je1 n GLU 163 Ca 0.01 -3.87 -0.02 0.00 -0.02 0.00 0.00 57.16 53.26 1je1 n GLU 163 Cb 0.47 -2.85 0.01 0.00 -0.02 0.00 0.00 31.44 29.05 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 3.80 -0.41 -0.15 1.62 5.68 -1.26 -4.87 116.55 120.96 1je1 n ASP 164 Ca 0.35 -0.84 -0.10 0.00 -0.50 0.00 0.00 54.79 53.70 1je1 n ASP 164 Cb 0.38 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 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 0.76 -0.85 0.11 5.08 -1.98 -2.01 114.58 115.69 1je1 h GLU 165 Ca -0.03 -0.24 0.20 0.00 -1.00 0.00 0.00 59.36 58.29 1je1 h GLU 165 Cb 0.08 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1je1 h GLU 165 CO 0.02 0.83 0.57 1.49 -1.00 0.00 0.00 179.01 180.92 1je1 h GLU 166 N 0.60 0.32 -0.11 2.33 4.81 -1.99 -0.43 114.58 120.11 1je1 h GLU 166 Ca 0.12 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1je1 h GLU 166 Cb 0.48 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1je1 h GLU 166 CO 0.02 0.21 -0.01 0.35 -0.73 0.00 0.00 179.01 178.85 1je1 h PHE 167 N 0.33 -0.03 -0.27 0.92 3.57 -1.70 -2.01 116.94 117.75 1je1 h PHE 167 Ca 0.43 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.97 1je1 h PHE 167 Cb 1.17 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1je1 h PHE 167 CO -0.00 -0.03 0.10 0.28 -2.23 0.00 0.00 178.31 176.42 1je1 h VAL 168 N 0.02 0.94 -0.50 1.41 2.07 -0.96 -2.50 116.25 116.72 1je1 h VAL 168 Ca 0.05 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1je1 h VAL 168 Cb 0.07 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1je1 h VAL 168 CO -0.10 0.04 0.29 0.50 0.02 0.00 0.00 177.57 178.32 1je1 h LYS 169 N 0.22 0.69 0.35 1.57 3.64 -1.41 -1.81 116.57 119.82 1je1 h LYS 169 Ca 0.12 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1je1 h LYS 169 Cb 0.08 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1je1 h LYS 169 CO -0.12 0.52 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.20 1je1 h LYS 170 N 0.67 -0.46 -0.09 1.90 3.64 -1.17 -2.38 116.57 118.70 1je1 h LYS 170 Ca 0.18 0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 1je1 h LYS 170 Cb 0.02 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1je1 h LYS 170 CO -0.03 -0.29 -0.59 -1.49 -2.27 0.00 0.00 179.45 174.78 1je1 h TRP 171 N -0.50 0.37 -0.15 1.91 4.06 -1.46 -2.95 115.95 117.23 1je1 h TRP 171 Ca -0.05 -0.14 -0.10 0.00 2.06 0.00 0.00 58.89 60.66 1je1 h TRP 171 Cb 0.38 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1je1 h TRP 171 CO -0.05 0.81 -0.37 0.66 -3.56 0.00 0.00 178.44 175.94 1je1 h SER 172 N 0.22 0.32 0.67 -3.49 4.64 -1.35 -1.97 113.55 112.60 1je1 h SER 172 Ca -0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1je1 h SER 172 Cb 1.10 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1je1 h SER 172 CO 0.09 0.66 0.00 -1.54 -0.87 0.00 0.00 176.83 175.18 1je1 n SER 173 N -4.06 0.00 -1.44 4.97 3.41 -0.90 -2.77 113.62 112.83 1je1 n SER 173 Ca -0.01 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.89 1je1 n SER 173 Cb 0.46 -0.38 0.34 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.38 3.10 -0.57 4.33 1.74 -0.78 -4.94 116.66 118.15 1je1 n ARG 174 Ca 0.10 -2.75 0.00 0.00 -0.77 0.00 0.00 57.85 54.42 1je1 n ARG 174 Cb 0.25 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.47 0.71 3.82 -0.13 0.00 -1.11 -5.06 105.19 104.89 1je1 n GLY 175 Ca 0.25 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.04 6.35 0.00 1.61 0.01 -0.97 -4.13 114.94 115.78 1je1 s ASN 176 Ca 0.00 0.42 0.18 0.00 -0.71 0.00 0.00 52.86 52.75 1je1 s ASN 176 Cb 0.00 -2.09 0.16 0.00 0.41 0.00 0.00 41.25 39.73 1je1 s ASN 176 CO 0.00 0.32 1.09 2.30 -1.51 0.00 0.00 177.10 179.30 1je1 n ILE 177 N 2.53 0.04 -3.65 0.60 -5.35 -0.05 -4.10 119.36 109.38 1je1 n ILE 177 Ca -0.18 -0.52 -0.06 0.00 -0.27 0.00 0.00 62.75 61.72 1je1 n ILE 177 Cb 0.54 1.34 -0.02 0.00 -1.74 0.00 0.00 39.64 39.76 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 -1.49 -1.68 -0.02 -1.28 0.00 -1.25 -0.90 121.76 115.13 1je1 s ALA 178 Ca 0.22 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.64 1je1 s ALA 178 Cb 0.15 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1je1 s ALA 178 CO 0.23 -0.90 -0.12 0.54 0.00 0.00 0.00 175.76 175.51 1je1 s VAL 179 N -3.30 0.96 0.00 0.00 0.11 -0.51 -1.36 120.40 116.31 1je1 s VAL 179 Ca 0.09 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1je1 s VAL 179 Cb -0.01 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1je1 s VAL 179 CO -0.02 0.28 0.00 -1.84 -3.33 0.00 0.00 175.10 170.19 1je1 n GLU 180 N 3.07 0.00 0.00 1.54 -0.00 -0.78 -2.55 120.64 121.91 1je1 n GLU 180 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1je1 n GLU 180 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.99 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 1.24 -0.00 3.44 2.81 -1.26 -0.56 117.12 122.79 1je1 n MET 181 Ca 0.00 -0.05 0.01 0.00 -1.81 0.00 0.00 57.70 55.85 1je1 n MET 181 Cb 0.00 -0.32 -0.01 0.00 -0.71 0.00 0.00 33.22 32.18 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 -0.19 3.65 -0.21 0.03 4.71 -1.26 -3.75 120.64 123.63 1je1 n GLU 182 Ca 0.00 -0.01 -0.04 0.00 -0.01 0.00 0.00 57.16 57.10 1je1 n GLU 182 Cb 0.06 -0.78 0.06 0.00 -1.01 0.00 0.00 31.44 29.77 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 1.27 0.98 -0.30 0.00 0.00 -1.88 0.29 119.26 119.63 1je1 h ALA 184 Ca 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1je1 h ALA 184 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1je1 h ALA 184 CO -0.12 0.24 -0.01 1.15 0.00 0.00 0.00 179.25 180.51 1je1 h THR 185 N 0.89 1.26 0.08 0.00 2.02 -1.83 -1.76 112.91 113.57 1je1 h THR 185 Ca 0.30 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1je1 h THR 185 Cb 0.05 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1je1 h THR 185 CO -0.12 0.31 -0.09 0.25 0.37 0.00 0.00 175.52 176.23 1je1 h LEU 186 N 0.33 -0.25 -0.06 2.58 5.85 -0.81 -1.99 115.31 120.96 1je1 h LEU 186 Ca 0.08 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1je1 h LEU 186 Cb 0.45 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1je1 h LEU 186 CO 0.02 -0.15 0.02 -0.26 -0.34 0.00 0.00 178.44 177.73 1je1 h PHE 187 N -0.20 0.10 -0.35 1.25 0.05 -0.93 -1.56 116.94 115.29 1je1 h PHE 187 Ca 0.01 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 1je1 h PHE 187 Cb 0.20 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1je1 h PHE 187 CO -0.12 0.24 0.10 1.15 -0.18 0.00 0.00 178.31 179.50 1je1 h THR 188 N -0.07 1.21 -0.66 -1.55 2.02 -1.35 -1.55 112.91 110.96 1je1 h THR 188 Ca 0.02 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 1je1 h THR 188 Cb 0.19 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1je1 h THR 188 CO -0.00 0.24 0.14 0.25 0.37 0.00 0.00 175.52 176.52 1je1 h LEU 189 N 0.41 1.01 -0.79 2.58 5.85 -1.39 -2.14 115.31 120.85 1je1 h LEU 189 Ca 0.11 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1je1 h LEU 189 Cb 0.27 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1je1 h LEU 189 CO -0.00 0.98 0.25 0.28 -0.34 0.00 0.00 178.44 179.61 1je1 h SER 190 N 1.01 1.08 -0.58 1.25 0.02 -1.08 0.47 113.55 115.72 1je1 h SER 190 Ca 0.21 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1je1 h SER 190 Cb 0.38 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1je1 h SER 190 CO 0.01 0.99 0.07 0.11 -1.14 0.00 0.00 176.83 176.87 1je1 h LYS 191 N 1.12 1.01 -0.09 3.45 1.79 -1.00 0.18 116.57 123.02 1je1 h LYS 191 Ca 0.25 -0.27 -0.21 0.00 -2.18 0.00 0.00 60.65 58.24 1je1 h LYS 191 Cb 0.28 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1je1 h LYS 191 CO -0.01 0.95 -0.79 0.28 -1.08 0.00 0.00 179.45 178.80 1je1 h VAL 192 N 0.94 1.34 0.00 0.50 2.07 -1.13 -3.30 116.25 116.66 1je1 h VAL 192 Ca 0.18 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1je1 h VAL 192 Cb 0.45 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1je1 h VAL 192 CO 0.02 0.65 -0.58 0.29 0.02 0.00 0.00 177.57 177.96 1je1 n LYS 193 N -3.86 0.21 -0.77 1.57 4.76 0.13 -4.97 118.16 115.23 1je1 n LYS 193 Ca -0.06 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1je1 n LYS 193 Cb 0.75 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 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 1.38 0.64 3.91 0.72 0.00 0.47 -5.05 105.19 107.27 1je1 n GLY 194 Ca 0.04 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 3.49 -0.35 1.61 0.51 -0.22 -5.03 118.94 116.95 1je1 s TRP 195 Ca 0.00 0.58 -0.12 0.00 -2.12 0.00 0.00 56.10 54.44 1je1 s TRP 195 Cb 0.00 -2.07 0.00 0.00 -0.81 0.00 0.00 33.47 30.60 1je1 s TRP 195 CO 0.00 0.13 0.22 0.15 -0.51 0.00 0.00 176.95 176.94 1je1 s LYS 196 N -3.81 3.18 0.15 4.98 -0.14 -0.37 -4.52 119.74 119.21 1je1 s LYS 196 Ca 0.43 -0.85 0.05 0.00 -1.36 0.00 0.00 55.97 54.24 1je1 s LYS 196 Cb -0.10 -3.75 -0.04 0.00 -1.68 0.00 0.00 37.83 32.25 1je1 s LYS 196 CO 0.32 -0.56 -0.11 -1.12 -0.76 0.00 0.00 175.35 173.13 1je1 s SER 197 N 1.64 1.87 0.32 2.83 0.01 -1.26 -0.60 113.70 118.51 1je1 s SER 197 Ca 0.04 -1.01 -0.16 0.00 1.31 0.00 0.00 55.95 56.13 1je1 s SER 197 Cb -0.18 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.05 1je1 s SER 197 CO 0.08 -0.32 0.68 0.00 0.41 0.00 0.00 173.24 174.09 1je1 s ALA 198 N -3.29 -0.70 -0.15 1.44 0.00 -0.57 -0.67 121.76 117.81 1je1 s ALA 198 Ca 0.17 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 1je1 s ALA 198 Cb 0.02 0.86 0.04 0.00 0.00 0.00 0.00 23.12 24.04 1je1 s ALA 198 CO 0.01 -0.97 0.41 0.99 0.00 0.00 0.00 175.76 176.20 1je1 s THR 199 N -3.32 -0.00 -0.02 0.00 2.01 -1.26 -1.33 115.64 111.72 1je1 s THR 199 Ca 0.16 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.22 1je1 s THR 199 Cb -0.04 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 1je1 s THR 199 CO 0.10 0.00 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.17 1je1 s VAL 200 N 0.30 1.41 0.07 3.82 1.01 -0.36 -2.05 120.40 124.60 1je1 s VAL 200 Ca -0.01 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1je1 s VAL 200 Cb -0.03 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1je1 s VAL 200 CO -0.00 0.40 -0.20 -0.76 0.00 0.00 0.00 175.10 174.54 1je1 s LEU 201 N -0.36 2.23 -0.23 3.92 1.43 0.02 -2.25 118.68 123.44 1je1 s LEU 201 Ca 0.05 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.48 1je1 s LEU 201 Cb -0.08 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1je1 s LEU 201 CO -0.00 0.10 0.10 -0.69 0.23 0.00 0.00 176.35 176.08 1je1 s VAL 202 N -0.98 4.74 -0.37 -1.59 1.01 0.50 -1.40 120.40 122.31 1je1 s VAL 202 Ca 0.06 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1je1 s VAL 202 Cb -0.09 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1je1 s VAL 202 CO 0.03 0.36 1.47 -0.69 0.00 0.00 0.00 175.10 176.27 1je1 s VAL 203 N 1.22 3.85 -2.10 2.92 1.01 -0.81 -0.77 120.40 125.72 1je1 s VAL 203 Ca 0.05 0.88 0.20 0.00 0.00 0.00 0.00 61.98 63.12 1je1 s VAL 203 Cb -0.14 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.22 1je1 s VAL 203 CO 0.04 -0.64 1.05 -1.54 0.00 0.00 0.00 175.10 174.01 1je1 n SER 204 N 8.88 2.20 -3.55 3.32 3.41 -0.28 -0.57 113.62 127.03 1je1 n SER 204 Ca 0.17 -1.60 -0.10 0.00 -0.26 0.00 0.00 58.87 57.09 1je1 n SER 204 Cb 0.47 0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.99 -0.36 -0.21 4.04 2.15 -1.21 -4.99 116.67 114.11 1je1 s ASP 205 Ca 0.19 0.25 0.01 0.00 0.43 0.00 0.00 52.55 53.43 1je1 s ASP 205 Cb 0.16 0.32 0.04 0.00 -0.30 0.00 0.00 42.92 43.15 1je1 s ASP 205 CO 0.39 -0.43 -0.11 0.21 -0.17 0.00 0.00 175.17 175.07 1je1 s ASN 206 N -1.62 3.53 0.00 -0.34 3.84 -1.26 -0.51 114.94 118.57 1je1 s ASN 206 Ca 0.01 -0.95 0.29 0.00 0.21 0.00 0.00 52.86 52.43 1je1 s ASN 206 Cb -0.01 -1.28 1.35 0.00 -0.55 0.00 0.00 41.25 40.76 1je1 s ASN 206 CO -0.02 -0.15 1.98 0.18 -2.79 0.00 0.00 177.10 176.30 1je1 n LEU 207 N 4.65 0.00 -0.01 3.21 4.77 -0.50 -3.48 117.00 125.64 1je1 n LEU 207 Ca -0.15 0.41 0.09 0.00 -0.03 0.00 0.00 56.01 56.34 1je1 n LEU 207 Cb 0.46 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 1je1 n LEU 207 CO 0.20 -0.00 -0.51 0.00 -1.33 0.00 0.00 177.39 175.75 1je1 n ALA 208 N -1.41 3.24 -1.96 -1.18 0.00 -1.26 -5.01 120.51 112.92 1je1 n ALA 208 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1je1 n ALA 208 Cb 0.30 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.93 0.00 -3.87 0.00 4.81 -1.23 -4.74 118.16 111.20 1je1 n LYS 209 Ca -0.01 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.07 1je1 n LYS 209 Cb 0.43 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.42 1je1 n LYS 209 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1je1 s THR 215 N 0.93 5.46 0.14 3.15 -1.32 -1.26 -5.05 115.64 117.69 1je1 s THR 215 Ca 0.00 0.09 0.23 0.00 -1.21 0.00 0.00 61.69 60.81 1je1 s THR 215 Cb 0.00 -3.47 0.23 0.00 -1.51 0.00 0.00 72.50 67.75 1je1 s THR 215 CO 0.00 0.50 1.68 0.07 -2.21 0.00 0.00 174.62 174.66 1je1 h LYS 216 N 4.49 0.00 0.11 7.08 5.09 -2.05 0.62 116.57 131.91 1je1 h LYS 216 Ca -0.52 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 59.93 1je1 h LYS 216 Cb 1.21 0.00 0.02 0.00 0.10 0.00 0.00 32.23 33.56 1je1 h LYS 216 CO 0.63 0.00 -1.21 0.93 -2.09 0.00 0.00 179.45 177.70 1je1 h GLU 217 N 0.00 0.53 -0.00 0.07 4.39 -2.05 -2.64 114.58 114.87 1je1 h GLU 217 Ca 0.00 -0.72 -0.18 0.00 0.34 0.00 0.00 59.36 58.80 1je1 h GLU 217 Cb 0.32 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1je1 h GLU 217 CO 0.00 1.31 -0.83 1.49 -1.16 0.00 0.00 179.01 179.83 1je1 h GLU 218 N 0.23 0.14 -0.33 2.33 4.81 -0.30 -3.04 114.58 118.43 1je1 h GLU 218 Ca -0.17 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 1je1 h GLU 218 Cb 1.89 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.30 1je1 h GLU 218 CO 0.22 0.89 -0.25 1.25 -0.73 0.00 0.00 179.01 180.40 1je1 h LEU 219 N 0.08 0.78 -0.33 1.64 5.85 -0.96 -1.42 115.31 120.96 1je1 h LEU 219 Ca -0.03 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1je1 h LEU 219 Cb 1.44 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1je1 h LEU 219 CO 0.12 1.06 0.15 -0.33 -0.34 0.00 0.00 178.44 179.11 1je1 h GLU 220 N 0.51 0.31 -0.57 1.25 5.08 -1.51 0.56 114.58 120.21 1je1 h GLU 220 Ca 0.06 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1je1 h GLU 220 Cb 0.81 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1je1 h GLU 220 CO 0.07 0.21 0.29 -0.22 -1.00 0.00 0.00 179.01 178.36 1je1 h LYS 221 N 0.32 0.54 -0.50 2.33 1.63 -1.42 -0.27 116.57 119.21 1je1 h LYS 221 Ca 0.14 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1je1 h LYS 221 Cb 0.06 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1je1 h LYS 221 CO -0.10 0.36 0.23 1.03 -3.45 0.00 0.00 179.45 177.52 1je1 h SER 222 N 0.56 0.66 -0.36 4.20 0.87 -0.53 0.04 113.55 118.99 1je1 h SER 222 Ca 0.25 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1je1 h SER 222 Cb 0.16 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1je1 h SER 222 CO -0.17 0.61 0.13 0.58 -0.53 0.00 0.00 176.83 177.45 1je1 h VAL 223 N 0.67 1.19 -0.18 2.23 2.07 -0.43 -1.82 116.25 119.98 1je1 h VAL 223 Ca 0.17 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1je1 h VAL 223 Cb 0.13 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1je1 h VAL 223 CO -0.02 0.21 0.04 0.24 0.02 0.00 0.00 177.57 178.07 1je1 h MET 224 N 0.43 0.29 -1.00 1.57 2.07 -0.89 -1.53 114.93 115.87 1je1 h MET 224 Ca 0.12 -0.07 0.05 0.00 -2.07 0.00 0.00 59.70 57.72 1je1 h MET 224 Cb 0.21 -0.04 -0.06 0.00 -1.87 0.00 0.00 31.60 29.84 1je1 h MET 224 CO -0.01 0.43 0.66 -0.44 1.07 0.00 0.00 176.91 178.62 1je1 h ASP 225 N 0.10 1.08 -0.32 1.22 3.32 -0.94 -2.32 116.42 118.56 1je1 h ASP 225 Ca 0.06 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1je1 h ASP 225 Cb 0.27 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1je1 h ASP 225 CO 0.00 0.73 -0.35 1.23 -1.72 0.00 0.00 179.24 179.13 1je1 h GLY 226 N 1.24 0.94 1.34 2.75 0.00 -1.19 -2.99 103.07 105.16 1je1 h GLY 226 Ca 0.41 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1je1 h GLY 226 CO -0.14 0.83 0.40 0.00 0.00 0.00 0.00 176.54 177.64 1je1 h ALA 227 N 0.88 1.49 -0.53 3.60 0.00 -0.75 -1.13 119.26 122.80 1je1 h ALA 227 Ca 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1je1 h ALA 227 Cb 0.92 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1je1 h ALA 227 CO 0.08 0.46 -0.02 0.87 0.00 0.00 0.00 179.25 180.64 1je1 h LYS 228 N 0.89 0.96 -0.58 0.00 1.57 -1.36 -0.85 116.57 117.21 1je1 h LYS 228 Ca 0.24 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1je1 h LYS 228 Cb -0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1je1 h LYS 228 CO -0.05 0.98 0.12 0.00 -0.57 0.00 0.00 179.45 179.94 1je1 h ALA 229 N 0.94 1.13 -0.41 3.86 0.00 -1.24 -0.95 119.26 122.58 1je1 h ALA 229 Ca 0.15 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1je1 h ALA 229 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1je1 h ALA 229 CO 0.03 0.58 -0.16 0.28 0.00 0.00 0.00 179.25 179.98 1je1 h VAL 230 N 0.87 1.28 -0.51 0.00 2.07 -0.93 -2.22 116.25 116.80 1je1 h VAL 230 Ca 0.18 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1je1 h VAL 230 Cb 0.34 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1je1 h VAL 230 CO 0.00 0.43 0.08 -0.07 0.02 0.00 0.00 177.57 178.04 1je1 h LEU 231 N 0.65 0.76 -0.65 2.57 3.38 -0.89 -1.04 115.31 120.10 1je1 h LEU 231 Ca 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1je1 h LEU 231 Cb 0.71 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1je1 h LEU 231 CO 0.05 0.77 0.34 0.44 0.09 0.00 0.00 178.44 180.13 1je1 h ASP 232 N 0.77 0.82 -0.02 -0.43 3.32 -1.01 -2.60 116.42 117.27 1je1 h ASP 232 Ca 0.16 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1je1 h ASP 232 Cb 0.34 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1je1 h ASP 232 CO 0.01 0.69 0.01 0.74 -1.72 0.00 0.00 179.24 178.97 1je1 h THR 233 N 0.88 1.08 -0.22 0.35 2.02 -0.82 -1.66 112.91 114.54 1je1 h THR 233 Ca 0.23 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1je1 h THR 233 Cb 0.07 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1je1 h THR 233 CO -0.03 0.06 0.19 -0.07 0.37 0.00 0.00 175.52 176.04 1je1 h LEU 234 N -0.07 0.00 -3.24 2.58 3.38 -1.05 -1.52 115.31 115.39 1je1 h LEU 234 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1je1 h LEU 234 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1je1 h LEU 234 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1je1 n THR 235 N -4.09 2.21 1.53 0.22 -2.24 -1.00 -4.99 114.28 105.93 1je1 n THR 235 Ca 0.02 -1.80 0.14 0.00 -2.27 0.00 0.00 64.05 60.14 1je1 n THR 235 Cb 0.33 -0.20 0.55 0.00 -2.10 0.00 0.00 70.33 68.91 1je1 n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96