#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dj2 n GLY 16 N 0.00 -0.65 0.78 4.50 0.00 -1.26 -3.25 105.19 105.32 1dj2 n GLY 16 Ca 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1dj2 n GLY 16 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dj2 n SER 17 N -0.57 2.38 -4.73 1.61 2.88 -1.26 -4.96 113.62 108.98 1dj2 n SER 17 Ca 0.21 -1.80 -0.32 0.00 -1.33 0.00 0.00 58.87 55.62 1dj2 n SER 17 Cb 0.18 -0.11 0.11 0.00 -0.75 0.00 0.00 64.21 63.65 1dj2 n SER 17 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dj2 s LEU 18 N -1.71 3.08 0.80 2.46 1.43 -1.20 -5.00 118.68 118.53 1dj2 s LEU 18 Ca 0.34 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1dj2 s LEU 18 Cb 0.20 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.94 1dj2 s LEU 18 CO 0.30 -2.36 1.09 -0.94 0.23 0.00 0.00 176.35 174.67 1dj2 s SER 19 N -2.81 4.32 0.31 2.29 1.04 -1.26 -4.93 113.70 112.67 1dj2 s SER 19 Ca 0.66 1.76 0.04 0.00 0.48 0.00 0.00 55.95 58.89 1dj2 s SER 19 Cb -0.22 -2.45 0.66 0.00 0.10 0.00 0.00 66.02 64.11 1dj2 s SER 19 CO 0.53 -2.15 1.85 -0.61 0.98 0.00 0.00 173.24 173.84 1dj2 h GLN 20 N -1.21 0.85 -3.29 4.02 4.15 -1.94 -3.27 115.11 114.42 1dj2 h GLN 20 Ca -0.45 -0.05 -0.63 0.00 0.77 0.00 0.00 58.65 58.29 1dj2 h GLN 20 Cb 1.24 -0.19 -0.41 0.00 0.21 0.00 0.00 27.48 28.33 1dj2 h GLN 20 CO 0.52 0.56 -0.61 0.08 -1.93 0.00 0.00 178.83 177.45 1dj2 s VAL 21 N -5.84 2.68 0.54 2.39 1.01 -1.26 0.04 120.40 119.97 1dj2 s VAL 21 Ca -0.11 -3.63 0.04 0.00 0.00 0.00 0.00 61.98 58.28 1dj2 s VAL 21 Cb 0.22 -2.83 0.05 0.00 0.00 0.00 0.00 36.38 33.82 1dj2 s VAL 21 CO 0.80 -0.86 0.76 -0.44 0.00 0.00 0.00 175.10 175.35 1dj2 s SER 22 N -0.66 5.22 0.09 3.32 0.01 0.04 0.13 113.70 121.85 1dj2 s SER 22 Ca 0.19 -0.25 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 1dj2 s SER 22 Cb -0.19 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.48 1dj2 s SER 22 CO -0.05 -1.17 0.27 -0.83 0.41 0.00 0.00 173.24 171.87 1dj2 s GLY 23 N -4.48 -0.06 -0.14 3.44 0.00 -0.80 -0.72 107.32 104.57 1dj2 s GLY 23 Ca 0.58 -0.33 -0.00 0.00 0.00 0.00 0.00 44.72 44.97 1dj2 s GLY 23 CO 0.38 -0.55 -0.08 0.14 0.00 0.00 0.00 173.10 173.00 1dj2 s VAL 24 N -3.59 1.14 0.18 1.40 1.01 0.24 -1.43 120.40 119.35 1dj2 s VAL 24 Ca 0.02 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1dj2 s VAL 24 Cb 0.03 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1dj2 s VAL 24 CO -0.10 0.31 -0.15 -0.76 0.00 0.00 0.00 175.10 174.40 1dj2 s LEU 25 N 1.65 2.51 -0.03 3.92 1.43 -0.43 0.11 118.68 127.85 1dj2 s LEU 25 Ca 0.04 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.01 1dj2 s LEU 25 Cb -0.13 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 1dj2 s LEU 25 CO -0.08 -0.16 0.47 -0.83 0.23 0.00 0.00 176.35 175.98 1dj2 s GLY 26 N -3.05 2.50 -0.08 -3.19 0.00 -1.19 -0.20 107.32 102.10 1dj2 s GLY 26 Ca 0.19 -0.14 0.16 0.00 0.00 0.00 0.00 44.72 44.92 1dj2 s GLY 26 CO 0.06 0.46 0.46 0.00 0.00 0.00 0.00 173.10 174.07 1dj2 n GLN 28 N -2.87 0.00 -0.98 0.00 6.02 -1.26 -4.27 117.38 114.02 1dj2 n GLN 28 Ca -0.21 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.71 1dj2 n GLN 28 Cb 1.03 0.00 0.17 0.00 1.02 0.00 0.00 30.24 32.46 1dj2 n GLN 28 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1dj2 n TRP 29 N 0.00 1.26 0.00 1.08 8.01 -1.26 -2.60 117.44 123.93 1dj2 n TRP 29 Ca 0.00 -1.77 0.00 0.00 -1.31 0.00 0.00 57.50 54.42 1dj2 n TRP 29 Cb 0.00 -0.49 0.00 0.00 -2.01 0.00 0.00 31.31 28.81 1dj2 n TRP 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dj2 n GLY 30 N -1.06 3.05 1.57 6.99 0.00 -1.26 -4.56 105.19 109.93 1dj2 n GLY 30 Ca 0.34 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1dj2 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dj2 n ASP 31 N 0.01 2.98 -0.25 1.61 8.00 -1.26 -4.63 116.55 123.01 1dj2 n ASP 31 Ca 0.00 -3.74 0.05 0.00 0.71 0.00 0.00 54.79 51.82 1dj2 n ASP 31 Cb 0.00 -0.71 0.18 0.00 -0.02 0.00 0.00 41.12 40.57 1dj2 n ASP 31 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1dj2 h GLU 32 N 1.02 0.32 0.00 -1.24 3.07 -1.94 -3.46 114.58 112.35 1dj2 h GLU 32 Ca 0.38 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1dj2 h GLU 32 Cb 2.08 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.92 1dj2 h GLU 32 CO 0.66 0.21 0.00 0.41 -1.40 0.00 0.00 179.01 178.89 1dj2 n GLY 33 N -1.34 0.97 0.15 -3.84 0.00 -1.26 -4.64 105.19 95.22 1dj2 n GLY 33 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1dj2 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dj2 h LYS 34 N 0.00 0.44 -0.94 1.61 1.57 -1.94 -3.28 116.57 114.03 1dj2 h LYS 34 Ca 0.00 -0.40 0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1dj2 h LYS 34 Cb 0.00 0.10 -0.15 0.00 0.08 0.00 0.00 32.23 32.26 1dj2 h LYS 34 CO 0.00 1.04 -0.43 0.78 -0.57 0.00 0.00 179.45 180.28 1dj2 h GLY 35 N -0.03 -0.15 0.26 3.86 0.00 -1.93 0.36 103.07 105.45 1dj2 h GLY 35 Ca -0.05 0.57 0.08 0.00 0.00 0.00 0.00 47.33 47.94 1dj2 h GLY 35 CO 0.10 -0.15 -0.02 1.70 0.00 0.00 0.00 176.54 178.17 1dj2 h LYS 36 N -0.03 0.09 -0.17 4.80 3.64 -1.68 -1.45 116.57 121.77 1dj2 h LYS 36 Ca 0.29 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1dj2 h LYS 36 Cb 0.56 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1dj2 h LYS 36 CO -0.94 0.06 0.09 1.25 -2.27 0.00 0.00 179.45 177.64 1dj2 h LEU 37 N 0.09 0.22 -0.58 5.20 5.85 -0.49 -2.02 115.31 123.58 1dj2 h LEU 37 Ca 0.22 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1dj2 h LEU 37 Cb 0.32 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1dj2 h LEU 37 CO -0.38 0.26 0.35 0.58 -0.34 0.00 0.00 178.44 178.91 1dj2 h VAL 38 N 0.17 1.07 -0.87 1.05 2.07 -0.40 0.90 116.25 120.24 1dj2 h VAL 38 Ca 0.06 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1dj2 h VAL 38 Cb 0.09 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1dj2 h VAL 38 CO -0.01 0.13 0.56 -0.78 0.02 0.00 0.00 177.57 177.49 1dj2 h ASP 39 N 0.70 0.93 -0.15 0.57 1.82 -1.17 0.45 116.42 119.57 1dj2 h ASP 39 Ca 0.23 -0.01 -0.18 0.00 -0.39 0.00 0.00 57.03 56.69 1dj2 h ASP 39 Cb 0.02 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.82 1dj2 h ASP 39 CO -0.10 0.64 -0.56 0.40 -1.61 0.00 0.00 179.24 178.01 1dj2 h ILE 40 N 1.09 1.29 0.00 2.25 2.04 -0.95 -3.27 117.51 119.97 1dj2 h ILE 40 Ca 0.35 -1.78 -0.17 0.00 1.00 0.00 0.00 64.86 64.26 1dj2 h ILE 40 Cb 0.01 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1dj2 h ILE 40 CO -0.12 0.57 -0.81 -0.07 0.00 0.00 0.00 178.15 177.72 1dj2 h LEU 41 N 0.57 0.00 -1.39 1.44 3.38 -0.30 -3.30 115.31 115.70 1dj2 h LEU 41 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dj2 h LEU 41 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1dj2 h LEU 41 CO 0.12 0.81 0.12 0.00 0.09 0.00 0.00 178.44 179.58 1dj2 h ALA 42 N 1.19 1.08 0.00 1.53 0.00 -0.16 -1.93 119.26 120.98 1dj2 h ALA 42 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dj2 h ALA 42 Cb 1.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1dj2 h ALA 42 CO 0.11 -0.08 -0.06 1.96 0.00 0.00 0.00 179.25 181.17 1dj2 h GLN 43 N 0.00 0.00 -0.08 0.00 4.20 -1.73 -2.74 115.11 114.76 1dj2 h GLN 43 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1dj2 h GLN 43 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1dj2 h GLN 43 CO 0.00 0.06 -0.35 0.72 -0.67 0.00 0.00 178.83 178.60 1dj2 n HIS 44 N -3.99 0.24 -4.43 2.96 8.25 -0.72 -5.01 115.22 112.52 1dj2 n HIS 44 Ca -0.03 -1.45 -0.21 0.00 -0.26 0.00 0.00 57.72 55.78 1dj2 n HIS 44 Cb 0.15 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 30.82 1dj2 n HIS 44 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dj2 s PHE 45 N -3.19 1.03 0.11 4.41 0.40 -1.03 -4.95 117.98 114.76 1dj2 s PHE 45 Ca 0.39 -0.27 -0.07 0.00 -0.60 0.00 0.00 56.93 56.38 1dj2 s PHE 45 Cb 0.37 -0.73 -0.14 0.00 0.51 0.00 0.00 43.02 43.03 1dj2 s PHE 45 CO -0.04 -0.11 1.27 -0.44 0.70 0.00 0.00 175.22 176.60 1dj2 h ASP 46 N 6.41 0.65 -4.16 1.36 3.45 -1.75 -3.45 116.42 118.93 1dj2 h ASP 46 Ca -0.33 -0.52 -0.44 0.00 0.43 0.00 0.00 57.03 56.17 1dj2 h ASP 46 Cb 1.17 -0.20 -0.28 0.00 -0.56 0.00 0.00 39.33 39.46 1dj2 h ASP 46 CO 0.49 1.32 -0.80 -0.63 -1.57 0.00 0.00 179.24 178.05 1dj2 s ILE 47 N -3.28 0.94 -0.16 0.35 1.01 -0.21 -1.82 121.20 118.03 1dj2 s ILE 47 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1dj2 s ILE 47 Cb 0.08 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.78 1dj2 s ILE 47 CO 0.88 0.22 -0.11 -0.69 0.00 0.00 0.00 174.94 175.24 1dj2 s VAL 48 N -0.36 1.47 -0.04 2.92 1.01 -0.79 -0.53 120.40 124.08 1dj2 s VAL 48 Ca 0.04 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1dj2 s VAL 48 Cb -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1dj2 s VAL 48 CO -0.00 0.34 -0.14 0.00 0.00 0.00 0.00 175.10 175.30 1dj2 s ALA 49 N 1.51 1.25 -0.03 5.51 0.00 -0.57 -0.93 121.76 128.50 1dj2 s ALA 49 Ca 0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 1dj2 s ALA 49 Cb -0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1dj2 s ALA 49 CO -0.09 0.21 0.34 0.50 0.00 0.00 0.00 175.76 176.71 1dj2 s ARG 50 N 0.17 3.78 -0.09 0.00 3.52 -0.58 -0.58 118.95 125.17 1dj2 s ARG 50 Ca -0.05 0.26 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 1dj2 s ARG 50 Cb -0.11 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 1dj2 s ARG 50 CO 0.02 0.71 -0.02 0.00 -0.81 0.00 0.00 175.30 175.19 1dj2 n GLN 52 N -2.52 0.98 0.00 0.00 1.13 -1.26 -2.40 117.38 113.31 1dj2 n GLN 52 Ca -0.15 -2.12 0.00 0.00 -1.94 0.00 0.00 57.00 52.79 1dj2 n GLN 52 Cb 0.73 0.87 0.00 0.00 0.11 0.00 0.00 30.24 31.95 1dj2 n GLN 52 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dj2 n GLY 53 N 0.91 -0.12 0.00 1.08 0.00 -1.26 -4.66 105.19 101.14 1dj2 n GLY 53 Ca -0.08 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1dj2 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dj2 n GLY 54 N 0.00 4.52 0.08 -0.02 0.00 -1.26 -1.94 105.19 106.56 1dj2 n GLY 54 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.68 1dj2 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dj2 n ALA 55 N -3.00 1.95 0.32 4.61 0.00 -1.26 -3.67 120.51 119.45 1dj2 n ALA 55 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1dj2 n ALA 55 Cb 0.00 -1.40 0.65 0.00 0.00 0.00 0.00 19.45 18.70 1dj2 n ALA 55 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1dj2 h ASN 56 N 0.00 0.00 -2.87 0.00 7.08 -1.95 -3.43 115.58 114.42 1dj2 h ASN 56 Ca 0.00 0.00 -0.29 0.00 -3.08 0.00 0.00 56.30 52.93 1dj2 h ASN 56 Cb 0.48 0.00 0.15 0.00 -2.08 0.00 0.00 38.32 36.86 1dj2 h ASN 56 CO 0.00 0.00 0.08 0.00 -2.08 0.00 0.00 177.43 175.43 1dj2 n ALA 57 N -1.83 -2.56 -2.67 4.14 0.00 -1.24 -5.05 120.51 111.30 1dj2 n ALA 57 Ca -0.01 -1.20 -0.04 0.00 0.00 0.00 0.00 53.44 52.19 1dj2 n ALA 57 Cb 0.53 -0.08 0.08 0.00 0.00 0.00 0.00 19.45 19.97 1dj2 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dj2 n GLY 58 N -2.90 -0.94 3.58 0.00 0.00 -1.24 -4.77 105.19 98.91 1dj2 n GLY 58 Ca 0.11 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.23 1dj2 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dj2 s HIS 59 N 0.07 1.64 -0.06 1.61 3.76 -0.30 -4.81 115.29 117.20 1dj2 s HIS 59 Ca 0.16 0.79 -0.21 0.00 -0.15 0.00 0.00 55.06 55.65 1dj2 s HIS 59 Cb 0.24 -4.04 -0.04 0.00 1.11 0.00 0.00 32.58 29.85 1dj2 s HIS 59 CO -0.13 -2.73 0.60 0.99 -0.85 0.00 0.00 174.74 172.62 1dj2 s THR 60 N 8.34 5.04 0.04 1.30 2.01 -1.26 -1.01 115.64 130.11 1dj2 s THR 60 Ca 0.78 1.24 -0.01 0.00 0.31 0.00 0.00 61.69 64.02 1dj2 s THR 60 Cb -0.19 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1dj2 s THR 60 CO 0.28 0.32 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.88 1dj2 s ILE 61 N 0.44 0.21 -0.08 1.82 1.01 0.31 -3.92 121.20 121.00 1dj2 s ILE 61 Ca 0.32 -1.60 -0.00 0.00 0.00 0.00 0.00 60.65 59.37 1dj2 s ILE 61 Cb -0.17 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1dj2 s ILE 61 CO 0.16 -0.88 -0.05 -0.31 0.00 0.00 0.00 174.94 173.86 1dj2 s TYR 62 N -3.34 1.10 0.00 3.97 1.51 -1.26 -0.26 117.35 119.09 1dj2 s TYR 62 Ca 0.02 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1dj2 s TYR 62 Cb 0.04 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.90 1dj2 s TYR 62 CO -0.08 -0.38 0.00 0.27 -1.11 0.00 0.00 175.55 174.26 1dj2 n ASN 63 N 4.73 -0.81 0.22 2.29 0.23 -1.16 -4.20 115.26 116.56 1dj2 n ASN 63 Ca -0.14 -0.19 0.06 0.00 -0.53 0.00 0.00 54.58 53.78 1dj2 n ASN 63 Cb 0.50 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.72 1dj2 n ASN 63 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1dj2 h SER 64 N -0.81 0.00 0.03 0.53 0.02 -2.01 -3.20 113.55 108.12 1dj2 h SER 64 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1dj2 h SER 64 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1dj2 h SER 64 CO 0.00 0.20 -0.64 -0.33 -1.14 0.00 0.00 176.83 174.91 1dj2 h GLU 65 N 0.00 0.07 0.00 3.45 4.39 -2.05 -3.49 114.58 116.96 1dj2 h GLU 65 Ca -0.00 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1dj2 h GLU 65 Cb 0.36 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1dj2 h GLU 65 CO 0.03 1.06 0.00 0.41 -1.16 0.00 0.00 179.01 179.35 1dj2 n GLY 66 N 1.59 -0.06 3.68 -3.84 0.00 -1.21 -5.12 105.19 100.24 1dj2 n GLY 66 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1dj2 n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dj2 s LYS 67 N 0.00 4.31 -0.44 1.61 2.20 -1.26 -4.79 119.74 121.37 1dj2 s LYS 67 Ca 0.00 1.79 -0.29 0.00 -0.36 0.00 0.00 55.97 57.11 1dj2 s LYS 67 Cb 0.00 -3.59 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1dj2 s LYS 67 CO 0.00 -0.53 1.30 0.21 -0.36 0.00 0.00 175.35 175.97 1dj2 s LYS 68 N 2.46 3.64 -0.21 4.03 2.20 -1.26 -3.00 119.74 127.59 1dj2 s LYS 68 Ca 0.59 0.79 -0.04 0.00 -0.36 0.00 0.00 55.97 56.95 1dj2 s LYS 68 Cb -0.27 -3.98 -0.01 0.00 -1.51 0.00 0.00 37.83 32.06 1dj2 s LYS 68 CO 0.23 -1.49 -0.03 -0.06 -0.36 0.00 0.00 175.35 173.64 1dj2 s PHE 69 N 5.02 2.98 -0.62 4.03 0.40 0.65 -4.97 117.98 125.46 1dj2 s PHE 69 Ca 0.56 -0.75 -0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1dj2 s PHE 69 Cb -0.11 -2.09 0.16 0.00 0.51 0.00 0.00 43.02 41.49 1dj2 s PHE 69 CO 0.32 -0.43 0.44 0.00 0.70 0.00 0.00 175.22 176.25 1dj2 s ALA 70 N 1.29 3.58 0.67 5.36 0.00 -1.26 -0.53 121.76 130.87 1dj2 s ALA 70 Ca 0.04 -3.27 -0.13 0.00 0.00 0.00 0.00 51.96 48.60 1dj2 s ALA 70 Cb -0.14 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1dj2 s ALA 70 CO -0.01 -2.10 1.08 -0.51 0.00 0.00 0.00 175.76 174.21 1dj2 s LEU 71 N -0.08 3.28 0.16 0.00 2.01 -0.18 -4.83 118.68 119.05 1dj2 s LEU 71 Ca 0.17 1.80 0.00 0.00 0.01 0.00 0.00 54.13 56.11 1dj2 s LEU 71 Cb -0.20 -4.52 0.00 0.00 0.01 0.00 0.00 46.19 41.47 1dj2 s LEU 71 CO -0.03 -1.52 0.00 1.41 1.01 0.00 0.00 176.35 177.22 1dj2 n HIS 72 N -2.73 -1.16 -0.13 0.29 8.25 -1.26 -1.15 115.22 117.33 1dj2 n HIS 72 Ca 0.09 0.20 -0.21 0.00 -0.26 0.00 0.00 57.72 57.54 1dj2 n HIS 72 Cb 0.53 0.33 -0.11 0.00 1.12 0.00 0.00 29.99 31.86 1dj2 n HIS 72 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dj2 n LEU 73 N -3.26 2.64 -4.70 2.41 4.77 -1.26 -4.50 117.00 113.10 1dj2 n LEU 73 Ca 0.00 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 1dj2 n LEU 73 Cb 0.00 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.20 1dj2 n LEU 73 CO 0.00 0.81 1.27 -0.69 -1.33 0.00 0.00 177.39 177.45 1dj2 s VAL 74 N -2.51 2.90 0.39 4.08 1.01 -1.26 -4.93 120.40 120.09 1dj2 s VAL 74 Ca -0.35 0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 1dj2 s VAL 74 Cb 0.11 -3.32 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 1dj2 s VAL 74 CO 0.55 0.02 1.10 -2.65 0.00 0.00 0.00 175.10 174.12 1dj2 n PRO 75 N 4.88 1.58 0.23 2.72 -0.02 -1.26 -4.85 135.00 138.27 1dj2 n PRO 75 Ca 0.15 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 1dj2 n PRO 75 Cb 0.40 -2.13 0.72 0.00 -0.02 0.00 0.00 33.50 32.47 1dj2 n PRO 75 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1dj2 h SER 76 N 1.85 0.00 -0.06 2.55 0.02 -1.91 -1.77 113.55 114.24 1dj2 h SER 76 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1dj2 h SER 76 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1dj2 h SER 76 CO 0.59 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 1dj2 n GLY 77 N -1.23 -0.73 0.20 -3.77 0.00 -1.26 -3.89 105.19 94.51 1dj2 n GLY 77 Ca -0.02 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1dj2 n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dj2 h ILE 78 N 0.36 0.00 0.00 -0.61 6.09 -1.67 -2.68 117.51 119.00 1dj2 h ILE 78 Ca 0.00 -0.22 -0.03 0.00 -1.37 0.00 0.00 64.86 63.24 1dj2 h ILE 78 Cb 0.08 1.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.37 1dj2 h ILE 78 CO 0.00 0.00 -0.14 -0.07 -3.07 0.00 0.00 178.15 174.87 1dj2 h LEU 79 N 0.00 0.00 -8.70 2.19 3.38 -1.85 -3.41 115.31 106.91 1dj2 h LEU 79 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1dj2 h LEU 79 Cb 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.90 1dj2 h LEU 79 CO 0.00 0.14 0.34 0.20 0.09 0.00 0.00 178.44 179.21 1dj2 s ASN 80 N -6.09 6.46 0.38 -0.43 0.01 -1.01 -4.94 114.94 109.32 1dj2 s ASN 80 Ca 0.03 0.08 0.11 0.00 -0.71 0.00 0.00 52.86 52.36 1dj2 s ASN 80 Cb 0.08 -2.38 0.89 0.00 0.41 0.00 0.00 41.25 40.25 1dj2 s ASN 80 CO 0.63 -0.82 1.90 -0.33 -1.51 0.00 0.00 177.10 176.98 1dj2 h GLU 81 N 8.75 0.59 -1.39 -0.60 4.39 -1.87 -2.28 114.58 122.17 1dj2 h GLU 81 Ca -0.25 -0.04 -0.34 0.00 0.34 0.00 0.00 59.36 59.08 1dj2 h GLU 81 Cb 1.09 -0.13 -0.15 0.00 -0.10 0.00 0.00 28.75 29.45 1dj2 h GLU 81 CO 0.93 0.39 0.44 -0.25 -1.16 0.00 0.00 179.01 179.36 1dj2 n ASP 82 N -4.52 6.02 -3.94 1.42 8.00 -1.26 -4.86 116.55 117.41 1dj2 n ASP 82 Ca 0.15 -3.08 -0.20 0.00 0.71 0.00 0.00 54.79 52.37 1dj2 n ASP 82 Cb 0.44 -0.98 -0.16 0.00 -0.02 0.00 0.00 41.12 40.40 1dj2 n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dj2 s THR 83 N -2.38 0.63 -0.26 -3.53 2.01 -0.86 -4.81 115.64 106.44 1dj2 s THR 83 Ca 0.33 -0.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.96 1dj2 s THR 83 Cb 0.26 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1dj2 s THR 83 CO 0.01 0.23 0.35 -0.89 -0.69 0.00 0.00 174.62 173.63 1dj2 s THR 84 N 0.57 5.20 -0.08 -0.82 2.01 -0.76 -4.93 115.64 116.83 1dj2 s THR 84 Ca -0.08 0.55 -0.15 0.00 0.31 0.00 0.00 61.69 62.31 1dj2 s THR 84 Cb -0.12 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1dj2 s THR 84 CO 0.01 0.19 0.40 0.00 -0.69 0.00 0.00 174.62 174.53 1dj2 s VAL 86 N -0.18 1.81 -0.46 0.00 1.01 -0.10 -0.24 120.40 122.25 1dj2 s VAL 86 Ca 0.23 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1dj2 s VAL 86 Cb -0.15 -1.57 0.08 0.00 0.00 0.00 0.00 36.38 34.74 1dj2 s VAL 86 CO 0.10 0.50 0.35 -0.63 0.00 0.00 0.00 175.10 175.42 1dj2 s ILE 87 N 0.37 4.82 1.42 2.22 1.01 0.12 -1.52 121.20 129.64 1dj2 s ILE 87 Ca -0.16 -1.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.02 1dj2 s ILE 87 Cb -0.17 -3.92 0.37 0.00 0.01 0.00 0.00 42.46 38.74 1dj2 s ILE 87 CO 0.07 -0.58 0.92 -0.83 0.00 0.00 0.00 174.94 174.53 1dj2 s GLY 88 N 2.48 1.41 0.28 6.18 0.00 -0.07 -1.37 107.32 116.23 1dj2 s GLY 88 Ca 0.04 -0.76 0.14 0.00 0.00 0.00 0.00 44.72 44.14 1dj2 s GLY 88 CO 0.04 0.24 1.53 3.45 0.00 0.00 0.00 173.10 178.36 1dj2 h ASN 89 N -3.44 0.00 0.89 1.64 -1.07 -1.51 -3.21 115.58 108.88 1dj2 h ASN 89 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 1dj2 h ASN 89 Cb 1.34 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.59 1dj2 h ASN 89 CO 0.29 0.58 0.00 0.61 0.07 0.00 0.00 177.43 178.98 1dj2 n GLY 90 N 0.81 -1.35 3.84 9.14 0.00 -0.96 -3.90 105.19 112.77 1dj2 n GLY 90 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1dj2 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj2 s VAL 91 N -3.11 4.32 -0.46 1.61 1.01 -1.01 -4.31 120.40 118.45 1dj2 s VAL 91 Ca 0.09 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1dj2 s VAL 91 Cb 0.12 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 33.02 1dj2 s VAL 91 CO 0.43 -0.95 0.21 0.68 0.00 0.00 0.00 175.10 175.47 1dj2 s VAL 92 N -3.05 2.18 0.04 2.92 -7.23 -0.82 -2.71 120.40 111.73 1dj2 s VAL 92 Ca 0.57 -2.89 -0.30 0.00 -1.81 0.00 0.00 61.98 57.55 1dj2 s VAL 92 Cb -0.13 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1dj2 s VAL 92 CO 0.53 -0.78 1.00 0.68 -0.31 0.00 0.00 175.10 176.21 1dj2 s VAL 93 N 0.15 4.66 -0.51 1.32 -7.23 -0.33 -4.48 120.40 113.97 1dj2 s VAL 93 Ca 0.16 2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 62.22 1dj2 s VAL 93 Cb -0.24 -4.28 0.13 0.00 0.56 0.00 0.00 36.38 32.55 1dj2 s VAL 93 CO -0.02 0.20 0.40 -2.28 -0.31 0.00 0.00 175.10 173.09 1dj2 s HIS 94 N 0.68 3.41 0.20 2.82 2.46 -1.26 -0.48 115.29 123.11 1dj2 s HIS 94 Ca 0.51 -1.79 -0.15 0.00 0.47 0.00 0.00 55.06 54.10 1dj2 s HIS 94 Cb -0.23 -3.57 0.20 0.00 -0.13 0.00 0.00 32.58 28.85 1dj2 s HIS 94 CO 0.29 -0.99 1.63 -0.07 -2.47 0.00 0.00 174.74 173.13 1dj2 h LEU 95 N 8.45 -0.56 -0.61 8.88 3.38 -1.95 -0.19 115.31 132.71 1dj2 h LEU 95 Ca -0.21 0.17 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1dj2 h LEU 95 Cb 1.07 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 42.09 1dj2 h LEU 95 CO 0.89 -0.20 0.04 -0.65 0.09 0.00 0.00 178.44 178.62 1dj2 h PRO 96 N -0.01 0.16 -0.34 1.13 0.11 -1.94 -0.56 132.00 130.54 1dj2 h PRO 96 Ca 0.27 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.22 1dj2 h PRO 96 Cb 0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1dj2 h PRO 96 CO -0.60 0.10 -0.41 0.78 -0.21 0.00 0.00 178.00 177.66 1dj2 h GLY 97 N 0.16 0.93 0.77 -0.55 0.00 -1.85 -2.64 103.07 99.89 1dj2 h GLY 97 Ca 0.32 -0.97 0.03 0.00 0.00 0.00 0.00 47.33 46.71 1dj2 h GLY 97 CO -0.48 0.88 0.16 -2.00 0.00 0.00 0.00 176.54 175.09 1dj2 h LEU 98 N 0.69 0.22 -0.43 3.11 5.85 0.13 -0.87 115.31 124.01 1dj2 h LEU 98 Ca 0.05 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1dj2 h LEU 98 Cb 0.99 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1dj2 h LEU 98 CO 0.10 0.17 0.02 -0.26 -0.34 0.00 0.00 178.44 178.12 1dj2 h PHE 99 N 0.34 0.81 -0.77 1.25 0.05 -1.18 -1.40 116.94 116.04 1dj2 h PHE 99 Ca 0.16 -0.13 0.07 0.00 3.82 0.00 0.00 57.97 61.89 1dj2 h PHE 99 Cb 0.10 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 37.78 1dj2 h PHE 99 CO -0.12 0.79 0.51 -0.22 -0.18 0.00 0.00 178.31 179.09 1dj2 h LYS 100 N 0.59 0.80 -0.18 1.51 3.64 -1.15 0.53 116.57 122.30 1dj2 h LYS 100 Ca 0.13 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 1dj2 h LYS 100 Cb 0.45 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1dj2 h LYS 100 CO 0.02 0.53 -0.62 1.49 -2.27 0.00 0.00 179.45 178.60 1dj2 h GLU 101 N 0.82 0.63 -0.29 1.90 4.81 -0.88 -2.64 114.58 118.93 1dj2 h GLU 101 Ca 0.33 -0.44 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1dj2 h GLU 101 Cb 0.25 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1dj2 h GLU 101 CO -0.12 1.05 -0.41 0.82 -0.73 0.00 0.00 179.01 179.63 1dj2 h ILE 102 N 0.47 1.29 0.48 2.32 2.04 0.02 -2.36 117.51 121.77 1dj2 h ILE 102 Ca -0.01 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 1dj2 h ILE 102 Cb 1.19 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 1dj2 h ILE 102 CO 0.12 0.52 -0.45 0.44 0.00 0.00 0.00 178.15 178.77 1dj2 h ASP 103 N 0.55 -1.23 0.31 1.72 3.32 -0.01 -1.41 116.42 119.67 1dj2 h ASP 103 Ca 0.03 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1dj2 h ASP 103 Cb 1.00 0.40 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1dj2 h ASP 103 CO 0.10 -0.61 0.00 0.61 -1.72 0.00 0.00 179.24 177.62 1dj2 n GLY 104 N -1.51 -0.79 0.14 2.75 0.00 -1.00 -2.00 105.19 102.78 1dj2 n GLY 104 Ca -0.11 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1dj2 n GLY 104 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dj2 h LEU 105 N 0.00 0.58 -0.35 0.99 5.85 -0.79 -3.24 115.31 118.36 1dj2 h LEU 105 Ca 0.00 -0.94 -0.19 0.00 0.84 0.00 0.00 57.88 57.59 1dj2 h LEU 105 Cb 0.15 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1dj2 h LEU 105 CO 0.00 1.79 -0.82 -0.33 -0.34 0.00 0.00 178.44 178.74 1dj2 h GLU 106 N 0.08 0.22 0.00 1.25 5.08 -0.96 -2.99 114.58 117.26 1dj2 h GLU 106 Ca -0.35 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 57.76 1dj2 h GLU 106 Cb 2.07 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.38 1dj2 h GLU 106 CO 0.16 0.92 -0.12 0.66 -1.00 0.00 0.00 179.01 179.64 1dj2 h SER 107 N 0.13 0.00 -0.40 1.42 4.64 -1.55 -1.78 113.55 116.00 1dj2 h SER 107 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1dj2 h SER 107 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1dj2 h SER 107 CO 0.13 0.12 0.00 0.59 -0.87 0.00 0.00 176.83 176.79 1dj2 n ASN 108 N -3.36 2.55 0.00 4.97 4.13 -1.14 -4.98 115.26 117.43 1dj2 n ASN 108 Ca -0.01 -1.93 0.00 0.00 1.68 0.00 0.00 54.58 54.32 1dj2 n ASN 108 Cb 0.31 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 1dj2 n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dj2 n GLY 109 N 1.29 2.66 3.61 7.41 0.00 -0.67 -5.07 105.19 114.42 1dj2 n GLY 109 Ca 0.17 -0.78 -0.50 0.00 0.00 0.00 0.00 46.02 44.91 1dj2 n GLY 109 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dj2 n VAL 110 N 0.00 0.41 -2.80 1.61 0.31 -1.14 -4.85 118.33 111.87 1dj2 n VAL 110 Ca 0.00 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 63.72 1dj2 n VAL 110 Cb 0.00 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.10 1dj2 n VAL 110 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1dj2 s SER 111 N 5.36 6.44 0.00 4.52 1.04 -1.26 -3.15 113.70 126.65 1dj2 s SER 111 Ca 0.99 -0.04 0.22 0.00 0.48 0.00 0.00 55.95 57.60 1dj2 s SER 111 Cb -0.76 -2.46 1.23 0.00 0.10 0.00 0.00 66.02 64.14 1dj2 s SER 111 CO 0.51 -1.15 1.80 0.00 0.98 0.00 0.00 173.24 175.39 1dj2 s LYS 113 N -1.97 3.87 -1.46 0.00 1.02 -1.26 -2.70 119.74 117.24 1dj2 s LYS 113 Ca 0.33 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.39 1dj2 s LYS 113 Cb 0.16 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 1dj2 s LYS 113 CO 0.26 -1.22 0.00 0.41 -0.92 0.00 0.00 175.35 173.88 1dj2 n GLY 114 N 4.66 1.34 0.00 -3.33 0.00 -1.26 -4.85 105.19 101.75 1dj2 n GLY 114 Ca 0.20 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.87 1dj2 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dj2 n ARG 115 N -2.58 4.22 -3.64 1.61 1.74 -1.10 -4.92 116.66 112.00 1dj2 n ARG 115 Ca -0.14 -0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.54 1dj2 n ARG 115 Cb 0.47 -0.73 -0.10 0.00 -1.02 0.00 0.00 32.46 31.08 1dj2 n ARG 115 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dj2 s ILE 116 N -1.48 3.87 -0.34 0.55 1.01 -1.24 0.47 121.20 124.04 1dj2 s ILE 116 Ca 0.00 -1.82 -0.20 0.00 0.00 0.00 0.00 60.65 58.63 1dj2 s ILE 116 Cb 0.01 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 1dj2 s ILE 116 CO 0.06 -0.70 0.59 -0.76 0.00 0.00 0.00 174.94 174.13 1dj2 s LEU 117 N 1.29 4.25 -0.29 2.97 1.43 0.67 -4.70 118.68 124.30 1dj2 s LEU 117 Ca 0.06 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1dj2 s LEU 117 Cb -0.25 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 1dj2 s LEU 117 CO -0.02 -0.52 0.16 -0.69 0.23 0.00 0.00 176.35 175.52 1dj2 s VAL 118 N 2.57 4.98 0.31 -1.59 1.01 -0.64 0.10 120.40 127.14 1dj2 s VAL 118 Ca 0.23 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1dj2 s VAL 118 Cb -0.15 -3.41 -0.12 0.00 0.00 0.00 0.00 36.38 32.70 1dj2 s VAL 118 CO 0.13 0.21 1.44 -0.24 0.00 0.00 0.00 175.10 176.64 1dj2 n SER 119 N 5.02 3.25 -0.01 3.32 2.88 -0.47 -1.44 113.62 126.18 1dj2 n SER 119 Ca -0.14 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.71 1dj2 n SER 119 Cb 0.51 -1.52 0.58 0.00 -0.75 0.00 0.00 64.21 63.03 1dj2 n SER 119 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1dj2 n ASP 120 N 1.46 0.09 -0.24 -3.46 3.85 -1.12 -3.22 116.55 113.91 1dj2 n ASP 120 Ca 0.07 0.28 0.11 0.00 -0.71 0.00 0.00 54.79 54.54 1dj2 n ASP 120 Cb 0.36 -0.36 0.01 0.00 -1.35 0.00 0.00 41.12 39.78 1dj2 n ASP 120 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1dj2 n ARG 121 N -1.45 0.61 -2.38 0.11 1.74 -1.26 -1.30 116.66 112.73 1dj2 n ARG 121 Ca 0.08 -0.49 -0.35 0.00 -0.77 0.00 0.00 57.85 56.33 1dj2 n ARG 121 Cb 0.33 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1dj2 n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dj2 s ALA 122 N -2.72 2.78 0.19 7.54 0.00 -1.20 -4.83 121.76 123.52 1dj2 s ALA 122 Ca 0.14 0.74 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1dj2 s ALA 122 Cb 0.17 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 1dj2 s ALA 122 CO 0.69 -0.58 0.59 -1.01 0.00 0.00 0.00 175.76 175.45 1dj2 s HIS 123 N -1.85 3.54 -0.27 0.00 3.76 -1.10 -1.31 115.29 118.06 1dj2 s HIS 123 Ca 0.70 1.06 -0.20 0.00 -0.15 0.00 0.00 55.06 56.48 1dj2 s HIS 123 Cb -0.21 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.08 1dj2 s HIS 123 CO 0.24 0.35 0.61 -0.51 -0.85 0.00 0.00 174.74 174.58 1dj2 s LEU 124 N -2.27 4.09 -0.37 0.89 1.43 -0.12 -1.19 118.68 121.14 1dj2 s LEU 124 Ca 0.42 0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 53.87 1dj2 s LEU 124 Cb -0.14 -2.81 0.01 0.00 0.03 0.00 0.00 46.19 43.28 1dj2 s LEU 124 CO 0.20 -0.40 0.86 -0.22 0.23 0.00 0.00 176.35 177.02 1dj2 s LEU 125 N 2.51 4.06 0.59 1.79 2.96 0.37 -4.70 118.68 126.26 1dj2 s LEU 125 Ca 0.25 0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 1dj2 s LEU 125 Cb -0.15 -3.15 0.04 0.00 0.50 0.00 0.00 46.19 43.43 1dj2 s LEU 125 CO 0.10 -0.80 0.84 -0.36 -1.32 0.00 0.00 176.35 174.81 1dj2 s PHE 126 N 3.30 2.88 0.36 5.38 0.40 -1.26 -4.29 117.98 124.76 1dj2 s PHE 126 Ca 0.35 0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.86 1dj2 s PHE 126 Cb -0.12 -2.88 0.70 0.00 0.51 0.00 0.00 43.02 41.23 1dj2 s PHE 126 CO 0.18 -1.02 1.91 -0.44 0.70 0.00 0.00 175.22 176.55 1dj2 h ASP 127 N -0.12 0.38 0.51 1.36 3.32 -2.00 -2.03 116.42 117.84 1dj2 h ASP 127 Ca -0.43 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.45 1dj2 h ASP 127 Cb 1.30 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1dj2 h ASP 127 CO 0.54 0.47 -0.51 2.19 -1.72 0.00 0.00 179.24 180.21 1dj2 h PHE 128 N 0.40 0.01 -0.51 4.55 -5.15 -1.99 -2.75 116.94 111.49 1dj2 h PHE 128 Ca 0.09 -0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.84 1dj2 h PHE 128 Cb 0.30 -0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.45 1dj2 h PHE 128 CO 0.01 0.51 0.26 0.45 -2.00 0.00 0.00 178.31 177.54 1dj2 h HIS 129 N 0.00 0.68 -0.11 6.09 3.86 -1.74 -0.20 115.15 123.74 1dj2 h HIS 129 Ca -0.00 -0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 58.97 1dj2 h HIS 129 Cb 0.90 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 29.16 1dj2 h HIS 129 CO 0.00 0.49 -0.81 1.96 0.86 0.00 0.00 177.93 180.43 1dj2 h GLN 130 N 0.70 0.69 -0.22 2.45 4.20 -1.46 -2.36 115.11 119.11 1dj2 h GLN 130 Ca 0.18 -0.59 -0.16 0.00 0.06 0.00 0.00 58.65 58.14 1dj2 h GLN 130 Cb 0.04 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1dj2 h GLN 130 CO -0.03 1.20 -0.53 1.49 -0.67 0.00 0.00 178.83 180.29 1dj2 h GLU 131 N 0.46 0.63 -0.36 1.46 4.81 -1.24 -3.14 114.58 117.20 1dj2 h GLU 131 Ca -0.06 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1dj2 h GLU 131 Cb 1.43 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1dj2 h GLU 131 CO 0.16 1.01 -0.12 0.28 -0.73 0.00 0.00 179.01 179.60 1dj2 h VAL 132 N 0.49 1.28 -0.78 0.32 2.07 -1.07 -2.65 116.25 115.91 1dj2 h VAL 132 Ca 0.01 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.38 1dj2 h VAL 132 Cb 1.09 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 1dj2 h VAL 132 CO 0.11 0.40 0.46 -0.78 0.02 0.00 0.00 177.57 177.78 1dj2 h ASP 133 N 0.50 0.71 0.49 0.57 -0.00 -1.46 -2.31 116.42 114.93 1dj2 h ASP 133 Ca 0.09 0.02 -0.12 0.00 -0.00 0.00 0.00 57.03 57.02 1dj2 h ASP 133 Cb 0.65 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.84 1dj2 h ASP 133 CO 0.04 0.45 -0.56 1.23 -0.00 0.00 0.00 179.24 180.41 1dj2 h GLY 134 N 0.84 0.08 2.00 -0.78 0.00 -1.50 -2.96 103.07 100.75 1dj2 h GLY 134 Ca 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1dj2 h GLY 134 CO -0.18 0.08 -0.08 1.41 0.00 0.00 0.00 176.54 177.78 1dj2 h LEU 135 N 0.06 0.00 0.00 3.11 3.38 -1.04 -2.13 115.31 118.68 1dj2 h LEU 135 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1dj2 h LEU 135 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1dj2 h LEU 135 CO 0.08 0.08 -1.04 -0.09 0.09 0.00 0.00 178.44 177.56 1dj2 h ARG 136 N 0.00 0.00 -0.35 1.13 2.43 -1.41 -3.35 114.38 112.83 1dj2 h ARG 136 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1dj2 h ARG 136 Cb 0.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1dj2 h ARG 136 CO 0.01 0.28 -0.21 1.49 -1.51 0.00 0.00 179.97 180.03 1dj2 h GLU 137 N 0.00 0.68 0.00 0.20 4.81 -1.32 -2.37 114.58 116.58 1dj2 h GLU 137 Ca -0.08 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1dj2 h GLU 137 Cb 1.40 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1dj2 h GLU 137 CO 0.04 0.84 0.00 -1.13 -0.73 0.00 0.00 179.01 178.03 1dj2 n SER 138 N -4.12 0.00 -0.00 1.04 3.41 -1.18 -2.36 113.62 110.40 1dj2 n SER 138 Ca 0.00 -1.09 0.04 0.00 -0.26 0.00 0.00 58.87 57.57 1dj2 n SER 138 Cb 0.41 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 1dj2 n SER 138 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dj2 n GLU 139 N -0.77 1.23 -1.41 4.33 1.02 -0.91 -5.04 120.64 119.09 1dj2 n GLU 139 Ca 0.10 -0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 56.86 1dj2 n GLU 139 Cb 0.04 -1.13 0.08 0.00 -0.02 0.00 0.00 31.44 30.42 1dj2 n GLU 139 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dj2 s LEU 140 N -3.30 3.19 0.00 -4.62 1.43 -1.00 -5.07 118.68 109.31 1dj2 s LEU 140 Ca -0.02 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1dj2 s LEU 140 Cb 0.06 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1dj2 s LEU 140 CO 0.35 -2.04 0.00 0.00 0.23 0.00 0.00 176.35 174.90 1dj2 n ALA 141 N -3.06 0.00 1.26 4.21 0.00 -1.26 -4.90 120.51 116.76 1dj2 n ALA 141 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1dj2 n ALA 141 Cb 0.52 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.61 1dj2 n ALA 141 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dj2 n LYS 142 N 0.00 0.47 -1.75 0.00 4.76 -1.26 -3.61 118.16 116.77 1dj2 n LYS 142 Ca 0.00 0.04 -0.33 0.00 -2.87 0.00 0.00 58.31 55.15 1dj2 n LYS 142 Cb 0.00 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.74 1dj2 n LYS 142 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1dj2 n SER 143 N -1.21 6.74 -4.77 4.39 3.41 -1.26 -5.03 113.62 115.89 1dj2 n SER 143 Ca 0.13 -3.79 -0.39 0.00 -0.26 0.00 0.00 58.87 54.57 1dj2 n SER 143 Cb 0.16 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.27 1dj2 n SER 143 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1dj2 s PHE 144 N -3.81 3.36 0.80 7.33 -0.71 -1.24 -5.04 117.98 118.69 1dj2 s PHE 144 Ca 0.57 1.65 -0.11 0.00 -1.04 0.00 0.00 56.93 58.00 1dj2 s PHE 144 Cb 0.46 -3.25 0.07 0.00 -1.21 0.00 0.00 43.02 39.09 1dj2 s PHE 144 CO -0.12 -0.74 1.09 0.96 -1.34 0.00 0.00 175.22 175.08 1dj2 s ILE 145 N -1.39 3.19 -1.31 -4.49 -5.25 -1.26 -4.68 121.20 106.02 1dj2 s ILE 145 Ca 0.52 0.39 0.26 0.00 -0.99 0.00 0.00 60.65 60.82 1dj2 s ILE 145 Cb -0.28 -2.92 0.15 0.00 2.95 0.00 0.00 42.46 42.35 1dj2 s ILE 145 CO 0.36 -0.51 1.54 0.61 -1.79 0.00 0.00 174.94 175.15 1dj2 n GLY 146 N -1.35 -1.02 3.61 6.27 0.00 -1.26 -4.87 105.19 106.57 1dj2 n GLY 146 Ca 0.08 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1dj2 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dj2 s THR 147 N -2.79 3.38 -1.26 2.61 2.01 -1.26 -4.90 115.64 113.43 1dj2 s THR 147 Ca 0.17 0.41 -0.17 0.00 0.31 0.00 0.00 61.69 62.41 1dj2 s THR 147 Cb 0.18 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 1dj2 s THR 147 CO 0.61 -0.26 2.11 0.35 -0.69 0.00 0.00 174.62 176.75 1dj2 n THR 148 N 7.13 3.01 -3.83 -0.82 -2.24 -1.26 -4.47 114.28 111.79 1dj2 n THR 148 Ca 0.23 -2.67 -0.27 0.00 -2.27 0.00 0.00 64.05 59.08 1dj2 n THR 148 Cb 0.45 -2.51 0.03 0.00 -2.10 0.00 0.00 70.33 66.20 1dj2 n THR 148 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dj2 n LYS 149 N 6.52 -5.24 0.13 -0.78 5.02 -1.26 -4.91 118.16 117.63 1dj2 n LYS 149 Ca 0.51 0.60 -0.24 0.00 -2.02 0.00 0.00 58.31 57.16 1dj2 n LYS 149 Cb 0.40 -5.34 -0.15 0.00 -0.02 0.00 0.00 35.03 29.92 1dj2 n LYS 149 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1dj2 h ARG 150 N -2.00 0.57 0.00 1.97 9.65 -1.83 -3.44 114.38 119.29 1dj2 h ARG 150 Ca -0.59 -0.91 0.00 0.00 -1.10 0.00 0.00 59.98 57.38 1dj2 h ARG 150 Cb 1.37 0.33 0.00 0.00 -1.39 0.00 0.00 29.97 30.28 1dj2 h ARG 150 CO 0.63 1.43 0.00 0.41 2.80 0.00 0.00 179.97 185.24 1dj2 n GLY 151 N 1.62 0.79 0.28 2.80 0.00 -1.26 -4.50 105.19 104.91 1dj2 n GLY 151 Ca -0.16 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1dj2 n GLY 151 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dj2 h ILE 152 N 0.00 1.27 0.56 -0.61 1.08 -1.94 -2.71 117.51 115.15 1dj2 h ILE 152 Ca 0.00 -1.18 -0.02 0.00 -0.39 0.00 0.00 64.86 63.27 1dj2 h ILE 152 Cb 0.12 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1dj2 h ILE 152 CO 0.00 0.41 -0.31 1.23 -0.69 0.00 0.00 178.15 178.80 1dj2 h GLY 153 N 0.83 -0.85 0.89 5.37 0.00 -1.95 -2.59 103.07 104.77 1dj2 h GLY 153 Ca 0.14 0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.89 1dj2 h GLY 153 CO 0.04 -0.31 0.53 -2.55 0.00 0.00 0.00 176.54 174.25 1dj2 h PRO 154 N -0.80 0.81 0.77 4.80 0.11 -1.86 0.04 132.00 135.87 1dj2 h PRO 154 Ca -0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 1dj2 h PRO 154 Cb 0.64 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1dj2 h PRO 154 CO 0.10 0.54 -0.39 0.00 -0.21 0.00 0.00 178.00 178.03 1dj2 h ALA 155 N 1.57 -1.07 0.00 -0.75 0.00 -1.35 -1.25 119.26 116.41 1dj2 h ALA 155 Ca 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dj2 h ALA 155 Cb 0.32 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dj2 h ALA 155 CO -0.14 -1.11 -0.08 1.88 0.00 0.00 0.00 179.25 179.81 1dj2 h TYR 156 N -1.06 0.00 -0.01 0.00 0.05 -1.25 -2.07 116.97 112.63 1dj2 h TYR 156 Ca -0.10 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 1dj2 h TYR 156 Cb 0.83 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.57 1dj2 h TYR 156 CO -0.04 0.08 0.00 1.03 -1.05 0.00 0.00 178.16 178.18 1dj2 h SER 157 N 0.00 0.01 -0.84 3.88 0.87 -0.56 -2.04 113.55 114.87 1dj2 h SER 157 Ca -0.00 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1dj2 h SER 157 Cb 0.31 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1dj2 h SER 157 CO 0.01 0.24 0.45 0.28 -0.53 0.00 0.00 176.83 177.28 1dj2 h SER 158 N -0.22 1.07 0.33 6.23 0.02 -0.74 -1.24 113.55 119.01 1dj2 h SER 158 Ca 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1dj2 h SER 158 Cb 0.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1dj2 h SER 158 CO 0.00 0.88 -0.34 0.50 -1.14 0.00 0.00 176.83 176.72 1dj2 h LYS 159 N 1.20 -0.68 -0.82 3.45 3.64 -1.24 0.31 116.57 122.42 1dj2 h LYS 159 Ca 0.30 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 1dj2 h LYS 159 Cb 0.06 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1dj2 h LYS 159 CO -0.04 -0.45 0.52 0.28 -2.27 0.00 0.00 179.45 177.49 1dj2 h VAL 160 N -0.70 1.10 0.00 2.00 2.07 -1.16 -0.93 116.25 118.63 1dj2 h VAL 160 Ca -0.02 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1dj2 h VAL 160 Cb 0.64 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1dj2 h VAL 160 CO -0.07 0.18 -0.01 0.40 0.02 0.00 0.00 177.57 178.09 1dj2 h ILE 161 N 1.00 0.02 -0.68 4.57 1.08 -0.94 -3.47 117.51 119.10 1dj2 h ILE 161 Ca 0.34 -0.38 -0.13 0.00 -0.39 0.00 0.00 64.86 64.30 1dj2 h ILE 161 Cb 0.06 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1dj2 h ILE 161 CO -0.13 0.01 -0.15 0.54 -0.69 0.00 0.00 178.15 177.73 1dj2 n ARG 162 N -3.11 -0.50 0.00 2.37 1.74 0.06 -4.91 116.66 112.31 1dj2 n ARG 162 Ca -0.00 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1dj2 n ARG 162 Cb 0.24 -4.32 0.00 0.00 -1.02 0.00 0.00 32.46 27.36 1dj2 n ARG 162 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1dj2 n ASN 163 N 0.83 1.37 -4.81 0.55 6.94 -0.95 -5.04 115.26 114.15 1dj2 n ASN 163 Ca -0.07 -1.38 -0.31 0.00 -0.02 0.00 0.00 54.58 52.80 1dj2 n ASN 163 Cb 0.42 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.90 1dj2 n ASN 163 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1dj2 s GLY 164 N -0.38 1.67 -0.12 4.83 0.00 -1.10 -4.73 107.32 107.48 1dj2 s GLY 164 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 1dj2 s GLY 164 CO 0.00 0.41 0.12 -0.42 0.00 0.00 0.00 173.10 173.22 1dj2 s ILE 165 N -3.03 5.36 0.43 0.90 1.01 -1.26 -4.95 121.20 119.66 1dj2 s ILE 165 Ca 0.59 0.16 0.08 0.00 0.00 0.00 0.00 60.65 61.47 1dj2 s ILE 165 Cb -0.14 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.00 1dj2 s ILE 165 CO 0.55 0.61 0.53 -0.13 0.00 0.00 0.00 174.94 176.50 1dj2 s ARG 166 N -0.95 2.71 0.18 2.79 0.52 -1.26 -0.95 118.95 121.99 1dj2 s ARG 166 Ca 0.14 -1.36 -0.13 0.00 -0.52 0.00 0.00 55.73 53.87 1dj2 s ARG 166 Cb -0.12 -2.64 0.08 0.00 0.52 0.00 0.00 34.95 32.79 1dj2 s ARG 166 CO 0.04 -0.30 1.82 0.28 0.02 0.00 0.00 175.30 177.16 1dj2 h VAL 167 N 0.71 1.17 0.00 3.52 2.07 -1.24 -2.53 116.25 119.95 1dj2 h VAL 167 Ca -0.40 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1dj2 h VAL 167 Cb 1.28 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1dj2 h VAL 167 CO 0.48 0.17 0.00 1.23 0.02 0.00 0.00 177.57 179.47 1dj2 h GLY 168 N 0.79 0.00 2.00 2.17 0.00 -1.48 -2.20 103.07 104.35 1dj2 h GLY 168 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1dj2 h GLY 168 CO -0.04 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.72 1dj2 n ASP 169 N -2.78 0.01 0.18 0.19 8.00 -0.95 -2.53 116.55 118.67 1dj2 n ASP 169 Ca -0.00 0.50 0.14 0.00 0.71 0.00 0.00 54.79 56.13 1dj2 n ASP 169 Cb 0.18 -0.50 0.47 0.00 -0.02 0.00 0.00 41.12 41.25 1dj2 n ASP 169 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1dj2 h LEU 170 N 0.00 0.00 -0.07 0.64 3.38 -1.52 -3.03 115.31 114.71 1dj2 h LEU 170 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dj2 h LEU 170 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1dj2 h LEU 170 CO 0.00 0.00 -0.01 0.54 0.09 0.00 0.00 178.44 179.06 1dj2 n ARG 171 N -2.60 0.79 -3.58 1.13 1.74 -1.05 -4.12 116.66 108.96 1dj2 n ARG 171 Ca 0.03 -0.07 -0.27 0.00 -0.77 0.00 0.00 57.85 56.77 1dj2 n ARG 171 Cb 0.34 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 1dj2 n ARG 171 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dj2 n HIS 172 N -1.05 1.89 0.22 -1.55 8.25 -1.15 -4.94 115.22 116.90 1dj2 n HIS 172 Ca 0.19 -3.94 0.11 0.00 -0.26 0.00 0.00 57.72 53.82 1dj2 n HIS 172 Cb 0.19 -0.37 0.58 0.00 1.12 0.00 0.00 29.99 31.51 1dj2 n HIS 172 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1dj2 n MET 173 N 1.84 0.16 0.05 -0.41 2.81 -1.26 -2.32 117.12 117.99 1dj2 n MET 173 Ca 0.25 0.59 -0.09 0.00 -1.81 0.00 0.00 57.70 56.64 1dj2 n MET 173 Cb 0.42 -1.95 0.06 0.00 -0.71 0.00 0.00 33.22 31.03 1dj2 n MET 173 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1dj2 h ASP 174 N 0.00 0.45 0.00 7.83 3.04 -1.94 -3.30 116.42 122.50 1dj2 h ASP 174 Ca 0.00 -0.28 0.00 0.00 -3.24 0.00 0.00 57.03 53.51 1dj2 h ASP 174 Cb 0.09 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.25 1dj2 h ASP 174 CO 0.00 0.99 -1.41 0.35 -2.04 0.00 0.00 179.24 177.14 1dj2 n THR 175 N -3.87 0.00 -0.16 1.15 -2.24 -1.03 -4.53 114.28 103.60 1dj2 n THR 175 Ca -0.04 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1dj2 n THR 175 Cb 0.67 0.57 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 1dj2 n THR 175 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1dj2 h LEU 176 N 0.00 0.08 -1.86 3.22 5.85 -1.54 -0.69 115.31 120.37 1dj2 h LEU 176 Ca 0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1dj2 h LEU 176 Cb 0.70 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1dj2 h LEU 176 CO 0.00 0.07 -0.13 1.55 -0.34 0.00 0.00 178.44 179.59 1dj2 h PRO 177 N 0.29 0.00 -0.21 5.25 0.13 -1.80 -0.39 132.00 135.27 1dj2 h PRO 177 Ca 0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.29 1dj2 h PRO 177 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 1dj2 h PRO 177 CO -0.29 0.13 -0.19 0.37 -0.23 0.00 0.00 178.00 177.80 1dj2 h GLN 178 N 0.00 0.50 -0.43 0.86 5.75 -1.43 -2.18 115.11 118.18 1dj2 h GLN 178 Ca -0.00 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.19 1dj2 h GLN 178 Cb 0.30 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1dj2 h GLN 178 CO 0.02 0.83 0.06 0.87 -2.65 0.00 0.00 178.83 177.96 1dj2 h LYS 179 N 0.19 0.72 -0.21 1.69 1.57 -0.87 -3.16 116.57 116.51 1dj2 h LYS 179 Ca 0.04 -0.20 0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1dj2 h LYS 179 Cb 0.72 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1dj2 h LYS 179 CO 0.05 0.76 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.53 1dj2 h LEU 180 N 0.58 -0.29 -0.55 2.94 -0.00 -1.06 -2.68 115.31 114.24 1dj2 h LEU 180 Ca 0.13 0.08 0.11 0.00 -0.00 0.00 0.00 57.88 58.20 1dj2 h LEU 180 Cb 0.39 0.17 -0.10 0.00 -0.00 0.00 0.00 40.66 41.12 1dj2 h LEU 180 CO 0.01 -0.11 -0.12 -0.78 -0.00 0.00 0.00 178.44 177.44 1dj2 h ASP 181 N -0.06 -0.48 0.11 -0.43 1.82 -1.36 -0.72 116.42 115.31 1dj2 h ASP 181 Ca 0.11 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1dj2 h ASP 181 Cb 0.22 0.33 -0.01 0.00 0.68 0.00 0.00 39.33 40.55 1dj2 h ASP 181 CO -0.25 -0.17 -0.11 -0.07 -1.61 0.00 0.00 179.24 177.03 1dj2 h LEU 182 N 0.01 -0.30 -0.71 2.28 4.07 -1.47 0.48 115.31 119.67 1dj2 h LEU 182 Ca 0.27 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.32 1dj2 h LEU 182 Cb 0.41 0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 1dj2 h LEU 182 CO -0.56 -0.17 0.41 -0.07 -1.08 0.00 0.00 178.44 176.97 1dj2 h LEU 183 N -0.25 0.63 -0.83 1.67 3.38 -1.12 0.11 115.31 118.90 1dj2 h LEU 183 Ca 0.01 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1dj2 h LEU 183 Cb 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1dj2 h LEU 183 CO -0.03 0.40 -0.58 -0.07 0.09 0.00 0.00 178.44 178.25 1dj2 h LEU 184 N 0.76 0.01 -0.30 1.67 3.38 -0.83 -2.04 115.31 117.97 1dj2 h LEU 184 Ca 0.32 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 1dj2 h LEU 184 Cb 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1dj2 h LEU 184 CO -0.18 0.59 -0.30 -1.28 0.09 0.00 0.00 178.44 177.36 1dj2 h SER 185 N 0.01 0.78 -0.35 -0.43 0.87 0.84 -0.69 113.55 114.57 1dj2 h SER 185 Ca -0.01 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 1dj2 h SER 185 Cb 1.04 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1dj2 h SER 185 CO 0.08 1.10 0.20 -0.78 -0.53 0.00 0.00 176.83 176.89 1dj2 h ASP 186 N 0.48 0.44 -0.30 6.23 1.82 -0.71 0.21 116.42 124.59 1dj2 h ASP 186 Ca 0.05 -0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.52 1dj2 h ASP 186 Cb 0.88 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.76 1dj2 h ASP 186 CO 0.08 0.39 -0.09 0.00 -1.61 0.00 0.00 179.24 178.01 1dj2 h ALA 187 N 1.06 1.08 -0.05 -0.78 0.00 -1.30 -2.17 119.26 117.11 1dj2 h ALA 187 Ca 0.12 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 1dj2 h ALA 187 Cb 0.05 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dj2 h ALA 187 CO -0.02 0.57 -0.96 0.00 0.00 0.00 0.00 179.25 178.84 1dj2 h ALA 188 N 1.26 0.18 -0.23 0.00 0.00 -0.88 -2.63 119.26 116.95 1dj2 h ALA 188 Ca 0.12 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1dj2 h ALA 188 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dj2 h ALA 188 CO 0.03 0.68 -0.12 0.00 0.00 0.00 0.00 179.25 179.84 1dj2 h ALA 189 N 0.44 1.37 0.03 0.00 0.00 -0.88 -3.34 119.26 116.88 1dj2 h ALA 189 Ca -0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1dj2 h ALA 189 Cb 1.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1dj2 h ALA 189 CO 0.19 0.43 -0.01 -0.09 0.00 0.00 0.00 179.25 179.77 1dj2 h ARG 190 N 0.36 -0.03 -5.23 0.00 9.65 -1.43 -3.45 114.38 114.25 1dj2 h ARG 190 Ca 0.07 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 58.33 1dj2 h ARG 190 Cb 0.42 0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 28.87 1dj2 h ARG 190 CO 0.02 -0.02 -0.15 -0.06 2.80 0.00 0.00 179.97 182.56 1dj2 s PHE 191 N -1.60 3.25 0.30 2.20 0.40 -0.99 -4.95 117.98 116.60 1dj2 s PHE 191 Ca -0.01 0.48 0.25 0.00 -0.60 0.00 0.00 56.93 57.06 1dj2 s PHE 191 Cb 0.00 -2.64 1.21 0.00 0.51 0.00 0.00 43.02 42.10 1dj2 s PHE 191 CO 0.02 -0.26 1.96 -0.56 0.70 0.00 0.00 175.22 177.08 1dj2 h GLN 192 N 8.13 0.00 0.00 0.44 -0.00 -1.87 -2.54 115.11 119.27 1dj2 h GLN 192 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 1dj2 h GLN 192 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.63 1dj2 h GLN 192 CO 0.67 0.18 0.00 0.41 -0.00 0.00 0.00 178.83 180.09 1dj2 n GLY 193 N -0.34 -1.41 3.59 0.06 0.00 -1.26 -4.71 105.19 101.11 1dj2 n GLY 193 Ca -0.01 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1dj2 n GLY 193 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dj2 s PHE 194 N -3.23 1.96 -0.70 1.61 5.99 -0.96 -4.94 117.98 117.73 1dj2 s PHE 194 Ca 0.07 0.65 -0.26 0.00 0.00 0.00 0.00 56.93 57.39 1dj2 s PHE 194 Cb 0.11 -4.19 -0.02 0.00 0.00 0.00 0.00 43.02 38.91 1dj2 s PHE 194 CO 0.46 -2.47 1.84 0.15 -0.00 0.00 0.00 175.22 175.20 1dj2 s LYS 195 N 5.80 2.67 -0.21 10.12 3.01 -1.26 -4.86 119.74 135.00 1dj2 s LYS 195 Ca 0.69 0.30 -0.03 0.00 -1.01 0.00 0.00 55.97 55.93 1dj2 s LYS 195 Cb -0.17 -4.56 -0.01 0.00 -1.01 0.00 0.00 37.83 32.09 1dj2 s LYS 195 CO 0.29 -2.84 -0.06 -0.47 0.51 0.00 0.00 175.35 172.79 1dj2 s TYR 196 N 9.01 2.94 0.10 3.18 5.04 -1.26 -5.05 117.35 131.31 1dj2 s TYR 196 Ca 0.65 -0.98 0.05 0.00 -2.44 0.00 0.00 57.07 54.35 1dj2 s TYR 196 Cb -0.11 -2.07 -0.03 0.00 0.35 0.00 0.00 41.96 40.10 1dj2 s TYR 196 CO 0.15 -0.55 -0.12 0.95 -1.34 0.00 0.00 175.55 174.64 1dj2 s THR 197 N 1.39 1.08 -0.12 4.34 -4.23 -1.26 -5.02 115.64 111.82 1dj2 s THR 197 Ca 0.05 -1.55 0.27 0.00 -1.18 0.00 0.00 61.69 59.28 1dj2 s THR 197 Cb -0.14 -1.30 0.28 0.00 1.34 0.00 0.00 72.50 72.68 1dj2 s THR 197 CO -0.04 -0.42 1.82 -0.65 -0.54 0.00 0.00 174.62 174.79 1dj2 h PRO 198 N 3.77 0.00 0.07 3.99 0.11 -2.01 -2.20 132.00 135.74 1dj2 h PRO 198 Ca -0.39 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.47 1dj2 h PRO 198 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1dj2 h PRO 198 CO 0.48 0.00 -1.21 0.93 -0.21 0.00 0.00 178.00 178.00 1dj2 h GLU 199 N 0.00 0.15 0.00 1.05 4.39 -2.00 -3.22 114.58 114.96 1dj2 h GLU 199 Ca 0.00 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1dj2 h GLU 199 Cb 0.17 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1dj2 h GLU 199 CO 0.00 1.09 -0.05 0.52 -1.16 0.00 0.00 179.01 179.42 1dj2 h MET 200 N 0.04 0.00 -0.05 2.33 2.86 -1.81 -2.31 114.93 115.99 1dj2 h MET 200 Ca -0.11 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1dj2 h MET 200 Cb 1.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.56 1dj2 h MET 200 CO 0.17 0.05 -0.18 1.25 1.06 0.00 0.00 176.91 179.26 1dj2 h LEU 201 N 0.00 0.24 -1.71 1.22 6.46 -1.56 -3.08 115.31 116.88 1dj2 h LEU 201 Ca -0.00 -0.63 -0.02 0.00 -0.12 0.00 0.00 57.88 57.11 1dj2 h LEU 201 Cb 0.76 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1dj2 h LEU 201 CO 0.01 0.83 -0.11 0.03 -0.62 0.00 0.00 178.44 178.57 1dj2 h ARG 202 N -0.33 0.00 0.82 1.25 3.08 -1.55 -2.82 114.38 114.83 1dj2 h ARG 202 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1dj2 h ARG 202 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.87 1dj2 h ARG 202 CO 0.04 0.11 -0.40 1.49 -1.07 0.00 0.00 179.97 180.15 1dj2 h GLU 203 N 0.00 -1.07 0.00 0.04 4.81 -1.33 -2.73 114.58 114.30 1dj2 h GLU 203 Ca -0.00 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1dj2 h GLU 203 Cb 0.45 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1dj2 h GLU 203 CO 0.01 -0.71 0.00 0.93 -0.73 0.00 0.00 179.01 178.52 1dj2 h GLU 204 N -1.28 0.00 -0.13 1.92 5.08 -1.54 -1.78 114.58 116.86 1dj2 h GLU 204 Ca -0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1dj2 h GLU 204 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1dj2 h GLU 204 CO 0.19 0.00 -0.10 0.28 -1.00 0.00 0.00 179.01 178.38 1dj2 h VAL 205 N 0.00 1.34 -0.36 3.13 2.07 -1.47 0.81 116.25 121.77 1dj2 h VAL 205 Ca 0.00 -1.20 -0.17 0.00 0.82 0.00 0.00 66.70 66.15 1dj2 h VAL 205 Cb 0.48 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1dj2 h VAL 205 CO 0.00 0.35 -0.44 -0.33 0.02 0.00 0.00 177.57 177.17 1dj2 h GLU 206 N -0.07 0.93 0.02 1.57 4.39 -1.36 -2.35 114.58 117.70 1dj2 h GLU 206 Ca 0.02 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 1dj2 h GLU 206 Cb 0.59 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1dj2 h GLU 206 CO 0.03 1.17 -0.01 0.00 -1.16 0.00 0.00 179.01 179.04 1dj2 h ALA 207 N 0.75 -0.02 0.00 3.43 0.00 -1.32 -2.80 119.26 119.30 1dj2 h ALA 207 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dj2 h ALA 207 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dj2 h ALA 207 CO 0.10 -0.44 0.00 0.66 0.00 0.00 0.00 179.25 179.57 1dj2 n TYR 208 N -5.03 0.88 -0.08 0.00 4.02 0.27 -2.49 117.16 114.73 1dj2 n TYR 208 Ca -0.08 0.33 -0.14 0.00 -0.01 0.00 0.00 57.90 58.01 1dj2 n TYR 208 Cb 0.10 -1.04 -0.05 0.00 -0.02 0.00 0.00 39.34 38.33 1dj2 n TYR 208 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1dj2 h LYS 209 N 0.00 0.64 -0.69 -0.72 3.64 -1.15 0.17 116.57 118.45 1dj2 h LYS 209 Ca 0.00 -0.36 -0.08 0.00 -1.27 0.00 0.00 60.65 58.94 1dj2 h LYS 209 Cb 0.42 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1dj2 h LYS 209 CO 0.00 0.97 0.13 0.00 -2.27 0.00 0.00 179.45 178.28 1dj2 h ARG 210 N 0.35 1.13 -0.64 1.90 2.47 -1.37 -1.55 114.38 116.68 1dj2 h ARG 210 Ca 0.03 -0.29 -0.08 0.00 -1.26 0.00 0.00 59.98 58.37 1dj2 h ARG 210 Cb 0.88 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1dj2 h ARG 210 CO 0.07 1.02 0.07 1.88 0.56 0.00 0.00 179.97 183.57 1dj2 h TYR 211 N 1.06 1.15 -0.72 3.04 0.99 -1.35 -1.34 116.97 119.81 1dj2 h TYR 211 Ca 0.21 -0.17 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 1dj2 h TYR 211 Cb 0.43 -0.31 -0.03 0.00 1.00 0.00 0.00 36.73 37.81 1dj2 h TYR 211 CO 0.03 0.98 0.33 0.00 -0.00 0.00 0.00 178.16 179.50 1dj2 h ALA 212 N 1.06 0.93 -0.41 3.88 0.00 -0.19 0.53 119.26 125.06 1dj2 h ALA 212 Ca 0.19 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1dj2 h ALA 212 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dj2 h ALA 212 CO 0.02 0.51 -0.33 -0.44 0.00 0.00 0.00 179.25 179.01 1dj2 h ASP 213 N 1.01 0.99 -0.16 0.00 3.32 -1.17 -1.84 116.42 118.56 1dj2 h ASP 213 Ca 0.24 -0.42 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1dj2 h ASP 213 Cb 0.14 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1dj2 h ASP 213 CO -0.03 1.22 -0.22 -0.09 -1.72 0.00 0.00 179.24 178.40 1dj2 h ARG 214 N 0.78 0.44 0.00 3.56 9.65 -0.97 -3.24 114.38 124.61 1dj2 h ARG 214 Ca 0.08 -0.25 -0.06 0.00 -1.10 0.00 0.00 59.98 58.64 1dj2 h ARG 214 Cb 0.91 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.50 1dj2 h ARG 214 CO 0.08 0.84 -0.29 1.25 2.80 0.00 0.00 179.97 184.65 1dj2 h LEU 215 N 0.08 0.00 -0.76 3.80 5.85 0.04 -3.37 115.31 120.94 1dj2 h LEU 215 Ca 0.02 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1dj2 h LEU 215 Cb 0.78 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.69 1dj2 h LEU 215 CO 0.05 0.29 -0.30 -0.62 -0.34 0.00 0.00 178.44 177.53 1dj2 n GLU 216 N -3.48 -0.18 0.19 1.25 -0.58 -0.69 0.65 120.64 117.80 1dj2 n GLU 216 Ca -0.00 1.18 0.06 0.00 -0.42 0.00 0.00 57.16 57.97 1dj2 n GLU 216 Cb 0.46 -1.75 0.53 0.00 -0.57 0.00 0.00 31.44 30.11 1dj2 n GLU 216 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1dj2 h PRO 217 N 0.00 0.11 -0.19 3.49 0.11 -1.80 -2.97 132.00 130.75 1dj2 h PRO 217 Ca 0.27 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 1dj2 h PRO 217 Cb 0.46 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.55 1dj2 h PRO 217 CO -0.76 0.17 -0.62 1.88 -0.21 0.00 0.00 178.00 178.46 1dj2 h TYR 218 N 0.11 0.98 -2.02 0.65 0.05 -0.04 -3.46 116.97 113.25 1dj2 h TYR 218 Ca 0.03 -0.40 -0.63 0.00 0.05 0.00 0.00 58.73 57.78 1dj2 h TYR 218 Cb 0.16 -0.16 0.04 0.00 1.01 0.00 0.00 36.73 37.77 1dj2 h TYR 218 CO 0.00 1.22 0.90 -0.89 -1.05 0.00 0.00 178.16 178.33 1dj2 n ILE 219 N -4.05 0.28 -3.74 -2.88 5.41 -0.80 -1.62 119.36 111.96 1dj2 n ILE 219 Ca -0.07 -0.05 -0.12 0.00 1.00 0.00 0.00 62.75 63.52 1dj2 n ILE 219 Cb 0.66 -1.56 -0.07 0.00 -0.71 0.00 0.00 39.64 37.96 1dj2 n ILE 219 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1dj2 s THR 220 N 2.48 0.08 -0.89 1.39 -4.23 -0.52 -4.89 115.64 109.05 1dj2 s THR 220 Ca 0.87 -0.63 -0.24 0.00 -1.18 0.00 0.00 61.69 60.51 1dj2 s THR 220 Cb -0.76 -0.94 0.01 0.00 1.34 0.00 0.00 72.50 72.15 1dj2 s THR 220 CO 0.48 -0.35 1.63 -0.62 -0.54 0.00 0.00 174.62 175.22 1dj2 s ASP 221 N -2.05 5.87 0.12 3.99 3.68 -1.26 -2.77 116.67 124.25 1dj2 s ASP 221 Ca -0.05 -0.85 -0.21 0.00 2.13 0.00 0.00 52.55 53.57 1dj2 s ASP 221 Cb -0.01 -2.56 -0.05 0.00 -1.45 0.00 0.00 42.92 38.85 1dj2 s ASP 221 CO -0.03 -2.05 1.70 0.74 0.13 0.00 0.00 175.17 175.66 1dj2 h THR 222 N 6.84 0.79 -0.06 1.71 2.02 -1.93 0.73 112.91 123.02 1dj2 h THR 222 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 1dj2 h THR 222 Cb 1.03 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 1dj2 h THR 222 CO 1.31 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 177.54 1dj2 h VAL 223 N -0.04 0.43 0.47 3.16 2.07 -1.89 0.15 116.25 120.60 1dj2 h VAL 223 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1dj2 h VAL 223 Cb 0.16 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1dj2 h VAL 223 CO -0.18 0.00 -0.32 -0.74 0.02 0.00 0.00 177.57 176.35 1dj2 h HIS 224 N -0.35 -0.86 -0.19 1.57 6.17 -1.88 -2.17 115.15 117.45 1dj2 h HIS 224 Ca 0.08 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.19 1dj2 h HIS 224 Cb 0.46 0.31 -0.07 0.00 2.52 0.00 0.00 27.41 30.63 1dj2 h HIS 224 CO -0.31 -0.48 -0.51 0.35 0.71 0.00 0.00 177.93 177.69 1dj2 h PHE 225 N -0.77 -1.51 -0.33 5.26 3.57 -0.54 0.19 116.94 122.82 1dj2 h PHE 225 Ca -0.05 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1dj2 h PHE 225 Cb 0.64 0.68 -0.07 0.00 2.79 0.00 0.00 35.95 39.99 1dj2 h PHE 225 CO -0.12 -0.52 -0.15 0.82 -2.23 0.00 0.00 178.31 176.11 1dj2 h ILE 226 N -0.52 0.53 -0.26 1.41 1.08 -0.68 0.26 117.51 119.33 1dj2 h ILE 226 Ca 0.06 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 1dj2 h ILE 226 Cb 0.66 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1dj2 h ILE 226 CO -0.46 0.00 0.11 0.78 -0.69 0.00 0.00 178.15 177.89 1dj2 h ASN 227 N -0.10 0.35 -0.29 1.72 2.35 -1.02 0.22 115.58 118.81 1dj2 h ASN 227 Ca 0.17 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1dj2 h ASN 227 Cb 0.35 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1dj2 h ASN 227 CO -0.39 0.40 0.17 -0.78 -1.65 0.00 0.00 177.43 175.18 1dj2 h ASP 228 N 0.28 0.36 -0.70 5.81 1.82 -0.33 -1.51 116.42 122.15 1dj2 h ASP 228 Ca 0.09 -0.07 0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1dj2 h ASP 228 Cb 0.16 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.04 1dj2 h ASP 228 CO -0.01 0.32 0.46 0.28 -1.61 0.00 0.00 179.24 178.68 1dj2 h SER 229 N 0.37 0.78 -0.83 2.28 0.02 -0.34 -1.23 113.55 114.60 1dj2 h SER 229 Ca 0.10 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1dj2 h SER 229 Cb 0.04 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1dj2 h SER 229 CO -0.02 0.56 0.47 0.40 -1.14 0.00 0.00 176.83 177.11 1dj2 h ILE 230 N 0.93 1.24 0.00 3.27 2.04 -0.56 -0.91 117.51 123.51 1dj2 h ILE 230 Ca 0.26 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1dj2 h ILE 230 Cb -0.07 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1dj2 h ILE 230 CO -0.07 0.26 0.00 0.77 0.00 0.00 0.00 178.15 179.11 1dj2 h SER 231 N 1.14 0.00 -0.10 1.72 4.64 -0.85 -2.32 113.55 117.78 1dj2 h SER 231 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1dj2 h SER 231 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1dj2 h SER 231 CO -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 1dj2 n GLN 232 N -3.09 1.30 -1.30 4.77 1.13 -0.43 -4.89 117.38 114.87 1dj2 n GLN 232 Ca 0.01 -0.46 -0.10 0.00 -1.94 0.00 0.00 57.00 54.51 1dj2 n GLN 232 Cb 0.36 -1.23 -0.04 0.00 0.11 0.00 0.00 30.24 29.43 1dj2 n GLN 232 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1dj2 n LYS 233 N -0.23 -0.77 -2.68 -1.09 4.76 -0.87 -5.01 118.16 112.26 1dj2 n LYS 233 Ca 0.10 0.85 -0.41 0.00 -2.87 0.00 0.00 58.31 55.99 1dj2 n LYS 233 Cb 0.14 -4.81 -0.05 0.00 -1.84 0.00 0.00 35.03 28.48 1dj2 n LYS 233 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1dj2 s LYS 234 N -2.84 4.74 0.07 1.97 -0.14 -0.68 -5.01 119.74 117.85 1dj2 s LYS 234 Ca 0.00 1.54 -0.30 0.00 -1.36 0.00 0.00 55.97 55.84 1dj2 s LYS 234 Cb 0.00 -3.31 -0.06 0.00 -1.68 0.00 0.00 37.83 32.78 1dj2 s LYS 234 CO 0.00 0.30 1.15 0.15 -0.76 0.00 0.00 175.35 176.19 1dj2 s LYS 235 N -0.59 4.48 -0.12 1.68 3.01 -1.26 -4.50 119.74 122.44 1dj2 s LYS 235 Ca 0.45 1.71 0.02 0.00 -1.01 0.00 0.00 55.97 57.14 1dj2 s LYS 235 Cb -0.26 -3.35 0.01 0.00 -1.01 0.00 0.00 37.83 33.22 1dj2 s LYS 235 CO 0.32 -0.17 -0.20 0.08 0.51 0.00 0.00 175.35 175.90 1dj2 s VAL 236 N 0.81 1.83 -0.28 3.17 1.01 0.11 -1.05 120.40 125.99 1dj2 s VAL 236 Ca 0.56 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1dj2 s VAL 236 Cb -0.28 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1dj2 s VAL 236 CO 0.30 0.51 -0.04 -0.22 0.00 0.00 0.00 175.10 175.65 1dj2 s LEU 237 N 0.80 3.62 -0.05 3.92 2.96 0.31 -0.78 118.68 129.45 1dj2 s LEU 237 Ca -0.09 -1.18 -0.25 0.00 -0.22 0.00 0.00 54.13 52.40 1dj2 s LEU 237 Cb -0.16 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1dj2 s LEU 237 CO 0.00 -0.21 0.76 -0.69 -1.32 0.00 0.00 176.35 174.89 1dj2 s VAL 238 N 1.25 5.01 -0.35 1.68 1.01 0.10 -1.52 120.40 127.58 1dj2 s VAL 238 Ca -0.04 1.58 -0.16 0.00 0.00 0.00 0.00 61.98 63.36 1dj2 s VAL 238 Cb -0.19 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1dj2 s VAL 238 CO -0.03 0.23 0.39 -0.70 0.00 0.00 0.00 175.10 174.99 1dj2 s GLU 239 N 0.88 3.55 0.14 2.72 2.12 0.25 -0.59 118.70 127.77 1dj2 s GLU 239 Ca 0.41 -0.38 -0.31 0.00 0.36 0.00 0.00 54.97 55.04 1dj2 s GLU 239 Cb -0.18 -3.81 -0.09 0.00 0.26 0.00 0.00 34.13 30.30 1dj2 s GLU 239 CO 0.20 -0.56 1.52 0.20 -0.54 0.00 0.00 175.26 176.08 1dj2 s GLY 240 N 1.74 1.69 0.05 -1.50 0.00 0.30 -4.01 107.32 105.59 1dj2 s GLY 240 Ca 0.13 1.27 -0.32 0.00 0.00 0.00 0.00 44.72 45.80 1dj2 s GLY 240 CO 0.12 2.57 1.48 -1.33 0.00 0.00 0.00 173.10 175.94 1dj2 h GLY 241 N 7.00 -1.21 0.00 0.20 0.00 -1.85 -3.46 103.07 103.75 1dj2 h GLY 241 Ca -0.42 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dj2 h GLY 241 CO 0.90 -0.44 0.00 -1.06 0.00 0.00 0.00 176.54 175.94 1dj2 n GLN 242 N -5.11 0.30 -3.11 4.80 6.02 -1.26 -4.94 117.38 114.08 1dj2 n GLN 242 Ca -0.14 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.57 1dj2 n GLN 242 Cb 0.46 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.70 1dj2 n GLN 242 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dj2 s ALA 243 N -2.00 3.54 0.41 -1.58 0.00 -1.26 -3.14 121.76 117.73 1dj2 s ALA 243 Ca 0.00 -0.57 0.15 0.00 0.00 0.00 0.00 51.96 51.54 1dj2 s ALA 243 Cb 0.00 -2.39 0.93 0.00 0.00 0.00 0.00 23.12 21.66 1dj2 s ALA 243 CO 0.00 0.01 1.93 1.79 0.00 0.00 0.00 175.76 179.49 1dj2 h THR 244 N 0.92 1.12 0.00 0.00 1.35 -0.68 -2.36 112.91 113.26 1dj2 h THR 244 Ca -0.48 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1dj2 h THR 244 Cb 1.20 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1dj2 h THR 244 CO 0.64 0.25 0.00 0.23 -0.25 0.00 0.00 175.52 176.39 1dj2 n MET 245 N -4.14 0.16 -0.12 4.72 2.81 -1.07 -0.69 117.12 118.79 1dj2 n MET 245 Ca -0.02 0.18 0.09 0.00 -1.81 0.00 0.00 57.70 56.14 1dj2 n MET 245 Cb 0.31 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.47 1dj2 n MET 245 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1dj2 n LEU 246 N -1.33 2.88 -4.77 4.03 4.77 -0.89 -2.48 117.00 119.22 1dj2 n LEU 246 Ca 0.06 -1.41 -0.40 0.00 -0.03 0.00 0.00 56.01 54.23 1dj2 n LEU 246 Cb 0.12 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1dj2 n LEU 246 CO 0.11 0.61 1.05 -0.62 -1.33 0.00 0.00 177.39 177.21 1dj2 s ASP 247 N -1.27 5.92 0.55 -1.43 -1.08 0.13 -0.45 116.67 119.04 1dj2 s ASP 247 Ca 0.27 2.88 0.27 0.00 -0.52 0.00 0.00 52.55 55.45 1dj2 s ASP 247 Cb 0.16 -2.65 1.59 0.00 -1.46 0.00 0.00 42.92 40.57 1dj2 s ASP 247 CO 0.23 -1.14 2.16 -0.29 0.52 0.00 0.00 175.17 176.65 1dj2 h ILE 248 N 2.30 0.62 0.00 4.11 6.09 -1.52 -1.56 117.51 127.56 1dj2 h ILE 248 Ca -0.51 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 62.74 1dj2 h ILE 248 Cb 1.26 1.15 -0.00 0.00 0.47 0.00 0.00 36.82 39.70 1dj2 h ILE 248 CO 0.61 0.06 -0.87 0.47 -3.07 0.00 0.00 178.15 175.34 1dj2 n ASP 249 N -3.85 1.83 -0.27 2.19 10.43 -1.26 -4.69 116.55 120.92 1dj2 n ASP 249 Ca -0.03 0.30 0.13 0.00 2.57 0.00 0.00 54.79 57.77 1dj2 n ASP 249 Cb 0.15 -0.69 0.62 0.00 1.84 0.00 0.00 41.12 43.04 1dj2 n ASP 249 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1dj2 n PHE 250 N -4.33 0.04 -0.12 1.24 3.01 -1.25 -4.88 117.46 111.17 1dj2 n PHE 250 Ca -0.12 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1dj2 n PHE 250 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1dj2 n PHE 250 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dj2 n GLY 251 N 1.04 -0.26 2.84 1.37 0.00 -0.59 -4.77 105.19 104.82 1dj2 n GLY 251 Ca 0.19 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 1dj2 n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dj2 n THR 252 N 0.00 4.12 -1.46 2.61 -2.24 -1.04 -4.91 114.28 111.36 1dj2 n THR 252 Ca 0.00 -4.71 -0.49 0.00 -2.27 0.00 0.00 64.05 56.58 1dj2 n THR 252 Cb 0.00 -1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 66.88 1dj2 n THR 252 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dj2 n TYR 253 N -0.43 0.11 0.49 4.78 9.36 -1.26 -1.17 117.16 129.04 1dj2 n TYR 253 Ca 0.52 0.91 0.04 0.00 3.32 0.00 0.00 57.90 62.68 1dj2 n TYR 253 Cb 0.25 -2.05 0.16 0.00 -0.63 0.00 0.00 39.34 37.07 1dj2 n TYR 253 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dj2 n PRO 254 N 1.08 2.32 -2.15 2.98 -0.04 -1.26 -4.70 135.00 133.23 1dj2 n PRO 254 Ca 0.17 -1.25 -0.39 0.00 -0.04 0.00 0.00 63.50 61.98 1dj2 n PRO 254 Cb 0.24 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1dj2 n PRO 254 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dj2 n PHE 255 N 0.32 2.58 -4.31 0.54 3.01 -0.31 -4.90 117.46 114.39 1dj2 n PHE 255 Ca 0.11 -2.63 -0.19 0.00 1.01 0.00 0.00 57.45 55.75 1dj2 n PHE 255 Cb 0.51 -1.55 -0.09 0.00 -0.01 0.00 0.00 39.48 38.35 1dj2 n PHE 255 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1dj2 s VAL 256 N -2.50 0.13 0.51 -4.37 -7.23 -1.26 -4.53 120.40 101.16 1dj2 s VAL 256 Ca 0.50 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1dj2 s VAL 256 Cb 0.22 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.70 1dj2 s VAL 256 CO -0.14 0.00 0.74 0.28 -0.31 0.00 0.00 175.10 175.67 1dj2 s THR 257 N -3.55 3.23 -0.89 5.32 -1.32 0.41 -4.98 115.64 113.85 1dj2 s THR 257 Ca 0.37 -0.57 0.28 0.00 -1.21 0.00 0.00 61.69 60.56 1dj2 s THR 257 Cb 0.04 -3.21 0.23 0.00 -1.51 0.00 0.00 72.50 68.04 1dj2 s THR 257 CO 0.22 -0.15 1.81 -1.20 -2.21 0.00 0.00 174.62 173.09 1dj2 n SER 258 N -2.25 0.34 -1.91 8.08 7.64 -1.26 -3.41 113.62 120.85 1dj2 n SER 258 Ca 0.05 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1dj2 n SER 258 Cb 0.59 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1dj2 n SER 258 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1dj2 n SER 259 N -1.78 0.00 -3.75 6.43 3.41 -1.26 -4.79 113.62 111.88 1dj2 n SER 259 Ca 0.06 -0.71 -0.28 0.00 -0.26 0.00 0.00 58.87 57.68 1dj2 n SER 259 Cb 0.37 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.20 1dj2 n SER 259 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dj2 s SER 260 N -1.00 3.75 0.00 4.04 0.01 -1.26 -2.62 113.70 116.61 1dj2 s SER 260 Ca 0.00 -3.27 0.04 0.00 1.31 0.00 0.00 55.95 54.03 1dj2 s SER 260 Cb 0.00 -1.23 0.20 0.00 0.21 0.00 0.00 66.02 65.20 1dj2 s SER 260 CO 0.00 -0.17 0.90 -2.65 0.41 0.00 0.00 173.24 171.73 1dj2 n PRO 261 N 2.70 0.07 -1.51 12.44 -0.02 -1.26 -3.80 135.00 143.62 1dj2 n PRO 261 Ca 0.17 0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 1dj2 n PRO 261 Cb 0.37 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.49 1dj2 n PRO 261 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1dj2 s SER 262 N -2.45 3.53 0.58 2.55 0.01 -1.26 -4.49 113.70 112.16 1dj2 s SER 262 Ca 0.04 1.02 0.29 0.00 1.31 0.00 0.00 55.95 58.61 1dj2 s SER 262 Cb 0.03 -1.62 1.77 0.00 0.21 0.00 0.00 66.02 66.41 1dj2 s SER 262 CO 0.05 -2.55 2.23 0.00 0.41 0.00 0.00 173.24 173.39 1dj2 h ALA 263 N -1.49 1.48 -0.35 1.44 0.00 -1.85 -1.78 119.26 116.71 1dj2 h ALA 263 Ca -0.51 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1dj2 h ALA 263 Cb 1.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1dj2 h ALA 263 CO 0.61 0.03 -0.11 0.78 0.00 0.00 0.00 179.25 180.56 1dj2 h GLY 264 N 0.14 0.65 2.00 0.00 0.00 -1.90 -2.63 103.07 101.33 1dj2 h GLY 264 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1dj2 h GLY 264 CO 0.00 0.43 0.00 -1.33 0.00 0.00 0.00 176.54 175.64 1dj2 h GLY 265 N 0.95 0.00 1.06 4.60 0.00 -1.41 -0.85 103.07 107.41 1dj2 h GLY 265 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 1dj2 h GLY 265 CO 0.03 0.00 -0.40 -2.22 0.00 0.00 0.00 176.54 173.95 1dj2 h ILE 266 N 0.00 1.29 0.06 2.60 2.04 -1.58 0.69 117.51 122.61 1dj2 h ILE 266 Ca 0.00 -1.58 -0.00 0.00 1.00 0.00 0.00 64.86 64.28 1dj2 h ILE 266 Cb 0.12 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1dj2 h ILE 266 CO 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 178.15 178.63 1dj2 h THR 268 N -0.67 0.63 -0.00 0.00 1.35 -1.37 -1.60 112.91 111.25 1dj2 h THR 268 Ca -0.01 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1dj2 h THR 268 Cb 0.57 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1dj2 h THR 268 CO 0.01 0.25 -0.63 0.61 -0.25 0.00 0.00 175.52 175.51 1dj2 n GLY 269 N 0.15 -0.96 0.00 5.82 0.00 0.24 -4.51 105.19 105.92 1dj2 n GLY 269 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1dj2 n GLY 269 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dj2 n LEU 270 N -1.25 0.00 -0.04 0.99 4.77 -0.90 -1.46 117.00 119.12 1dj2 n LEU 270 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1dj2 n LEU 270 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1dj2 n LEU 270 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1dj2 n GLY 271 N 2.08 1.40 3.62 -0.72 0.00 -0.61 -4.14 105.19 106.82 1dj2 n GLY 271 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1dj2 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dj2 s ILE 272 N -2.08 4.31 0.49 -0.61 1.01 -1.19 -4.87 121.20 118.26 1dj2 s ILE 272 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 1dj2 s ILE 272 Cb 0.00 -2.87 -0.07 0.00 0.01 0.00 0.00 42.46 39.53 1dj2 s ILE 272 CO 0.00 0.54 1.14 0.00 0.00 0.00 0.00 174.94 176.62 1dj2 s ALA 273 N -0.19 2.88 0.41 9.38 0.00 -1.26 -4.35 121.76 128.63 1dj2 s ALA 273 Ca 0.05 0.87 0.12 0.00 0.00 0.00 0.00 51.96 53.01 1dj2 s ALA 273 Cb -0.12 -3.36 0.96 0.00 0.00 0.00 0.00 23.12 20.59 1dj2 s ALA 273 CO 0.02 -0.66 1.96 -1.35 0.00 0.00 0.00 175.76 175.73 1dj2 h PRO 274 N 1.77 0.49 0.00 0.00 0.11 -1.97 0.69 132.00 133.09 1dj2 h PRO 274 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dj2 h PRO 274 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dj2 h PRO 274 CO 0.59 0.32 0.00 0.66 -0.21 0.00 0.00 178.00 179.37 1dj2 h SER 275 N 0.50 0.00 0.62 -2.05 4.64 -2.03 -3.04 113.55 112.20 1dj2 h SER 275 Ca 0.31 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 1dj2 h SER 275 Cb 0.55 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 1dj2 h SER 275 CO -0.10 0.00 -1.52 0.58 -0.87 0.00 0.00 176.83 174.92 1dj2 h VAL 276 N 0.00 1.08 -2.70 0.95 2.07 -1.23 -3.46 116.25 112.97 1dj2 h VAL 276 Ca 0.00 -2.90 -0.54 0.00 0.82 0.00 0.00 66.70 64.09 1dj2 h VAL 276 Cb 0.55 2.54 0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1dj2 h VAL 276 CO 0.00 0.62 1.00 -0.69 0.02 0.00 0.00 177.57 178.52 1dj2 s VAL 277 N -2.63 3.28 0.00 2.57 1.01 -1.01 -4.68 120.40 118.95 1dj2 s VAL 277 Ca -0.03 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1dj2 s VAL 277 Cb 0.08 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1dj2 s VAL 277 CO 0.82 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1dj2 n GLY 278 N 3.98 1.31 3.73 4.51 0.00 0.12 -5.01 105.19 113.83 1dj2 n GLY 278 Ca 0.16 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1dj2 n GLY 278 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dj2 s ASP 279 N -1.00 6.69 -0.14 1.61 1.01 -1.25 -4.86 116.67 118.74 1dj2 s ASP 279 Ca 0.00 2.54 -0.00 0.00 0.71 0.00 0.00 52.55 55.80 1dj2 s ASP 279 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1dj2 s ASP 279 CO 0.00 -0.71 -0.13 -0.76 0.21 0.00 0.00 175.17 173.77 1dj2 s LEU 280 N 0.50 2.66 -0.24 1.23 1.43 -1.26 -1.90 118.68 121.10 1dj2 s LEU 280 Ca 0.64 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.29 1dj2 s LEU 280 Cb -0.41 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1dj2 s LEU 280 CO 0.36 0.14 0.11 -0.63 0.23 0.00 0.00 176.35 176.56 1dj2 s ILE 281 N 0.48 4.81 -0.37 -0.59 1.01 -0.51 -0.49 121.20 125.53 1dj2 s ILE 281 Ca -0.10 -0.01 -0.19 0.00 0.00 0.00 0.00 60.65 60.36 1dj2 s ILE 281 Cb -0.16 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1dj2 s ILE 281 CO 0.04 0.35 0.55 -0.83 0.00 0.00 0.00 174.94 175.05 1dj2 s GLY 282 N 1.25 1.80 -0.38 6.18 0.00 -0.23 -1.31 107.32 114.62 1dj2 s GLY 282 Ca 0.06 -1.06 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 1dj2 s GLY 282 CO 0.05 1.34 1.27 0.14 0.00 0.00 0.00 173.10 175.90 1dj2 s VAL 283 N 2.50 4.13 -0.14 1.40 1.01 0.72 -1.01 120.40 129.00 1dj2 s VAL 283 Ca 0.20 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1dj2 s VAL 283 Cb -0.15 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 1dj2 s VAL 283 CO 0.15 -0.70 -0.14 0.68 0.00 0.00 0.00 175.10 175.08 1dj2 s VAL 284 N 4.64 2.85 0.49 2.92 -7.23 0.37 -2.33 120.40 122.11 1dj2 s VAL 284 Ca 0.54 -0.72 -0.19 0.00 -1.81 0.00 0.00 61.98 59.80 1dj2 s VAL 284 Cb -0.13 -2.19 -0.08 0.00 0.56 0.00 0.00 36.38 34.54 1dj2 s VAL 284 CO 0.27 0.52 1.00 -0.75 -0.31 0.00 0.00 175.10 175.83 1dj2 s LYS 285 N 0.52 3.92 0.45 4.82 2.20 -1.26 0.46 119.74 130.84 1dj2 s LYS 285 Ca -0.10 1.15 0.29 0.00 -0.36 0.00 0.00 55.97 56.96 1dj2 s LYS 285 Cb -0.16 -2.13 1.58 0.00 -1.51 0.00 0.00 37.83 35.62 1dj2 s LYS 285 CO 0.04 -0.31 1.89 0.00 -0.36 0.00 0.00 175.35 176.61 1dj2 h ALA 286 N 1.35 1.02 -2.94 3.13 0.00 -0.18 -3.43 119.26 118.20 1dj2 h ALA 286 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dj2 h ALA 286 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dj2 h ALA 286 CO 0.60 -0.02 0.00 2.48 0.00 0.00 0.00 179.25 182.31 1dj2 n TYR 287 N -2.54 -0.06 -4.24 0.00 4.11 -1.26 -4.26 117.16 108.92 1dj2 n TYR 287 Ca -0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.72 1dj2 n TYR 287 Cb 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.31 1dj2 n TYR 287 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1dj2 s THR 288 N -1.72 1.21 0.13 -3.48 -4.23 -1.00 -4.56 115.64 101.98 1dj2 s THR 288 Ca 0.00 -1.88 -0.05 0.00 -1.18 0.00 0.00 61.69 58.58 1dj2 s THR 288 Cb 0.00 -1.67 -0.02 0.00 1.34 0.00 0.00 72.50 72.15 1dj2 s THR 288 CO 0.00 -0.60 0.15 0.42 -0.54 0.00 0.00 174.62 174.05 1dj2 s THR 289 N -2.77 0.11 -0.24 3.99 -4.23 -1.26 -1.35 115.64 109.88 1dj2 s THR 289 Ca 0.12 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 58.91 1dj2 s THR 289 Cb -0.01 -1.83 0.10 0.00 1.34 0.00 0.00 72.50 72.09 1dj2 s THR 289 CO 0.02 -0.48 0.55 -0.60 -0.54 0.00 0.00 174.62 173.57 1dj2 s ARG 290 N -3.98 0.50 -0.09 3.99 3.52 -0.83 -4.01 118.95 118.05 1dj2 s ARG 290 Ca 0.17 1.18 -0.26 0.00 -0.13 0.00 0.00 55.73 56.69 1dj2 s ARG 290 Cb 0.06 0.41 -0.22 0.00 -1.56 0.00 0.00 34.95 33.63 1dj2 s ARG 290 CO -0.02 -0.20 0.92 -0.24 -0.81 0.00 0.00 175.30 174.96 1dj2 h VAL 291 N 5.76 1.52 -2.10 7.11 3.04 -1.87 -2.39 116.25 127.32 1dj2 h VAL 291 Ca -0.23 -1.80 0.00 0.00 -1.01 0.00 0.00 66.70 63.66 1dj2 h VAL 291 Cb 1.14 2.71 0.00 0.00 -2.01 0.00 0.00 31.29 33.13 1dj2 h VAL 291 CO 0.15 0.45 0.00 0.61 -1.01 0.00 0.00 177.57 177.77 1dj2 n GLY 292 N 1.06 0.65 3.96 3.17 0.00 -1.26 -4.71 105.19 108.05 1dj2 n GLY 292 Ca -0.09 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 1dj2 n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dj2 s SER 293 N -1.00 5.33 0.00 1.61 1.04 -1.26 -4.91 113.70 114.51 1dj2 s SER 293 Ca 0.00 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1dj2 s SER 293 Cb 0.00 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.07 1dj2 s SER 293 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1dj2 n GLY 294 N -2.38 0.91 3.74 7.32 0.00 -1.26 -4.90 105.19 108.62 1dj2 n GLY 294 Ca 0.07 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1dj2 n GLY 294 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dj2 s PRO 295 N -1.01 4.13 -0.42 1.61 0.02 -1.26 -4.98 135.00 133.09 1dj2 s PRO 295 Ca 0.00 2.57 0.06 0.00 0.02 0.00 0.00 61.00 63.64 1dj2 s PRO 295 Cb 0.00 -3.05 0.17 0.00 0.02 0.00 0.00 34.50 31.64 1dj2 s PRO 295 CO 0.00 -0.67 0.53 0.12 -0.33 0.00 0.00 177.00 176.65 1dj2 s PHE 296 N 0.52 -0.90 0.22 6.54 2.19 -1.26 -5.05 117.98 120.24 1dj2 s PHE 296 Ca 0.68 -0.58 -0.07 0.00 0.33 0.00 0.00 56.93 57.29 1dj2 s PHE 296 Cb -0.48 -0.07 0.35 0.00 -1.31 0.00 0.00 43.02 41.51 1dj2 s PHE 296 CO 0.41 -1.09 1.74 -1.35 1.83 0.00 0.00 175.22 176.76 1dj2 h PRO 297 N 6.46 0.41 -0.57 10.12 0.11 -1.94 -2.74 132.00 143.85 1dj2 h PRO 297 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1dj2 h PRO 297 Cb 1.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1dj2 h PRO 297 CO 0.14 0.27 0.00 0.25 -0.21 0.00 0.00 178.00 178.46 1dj2 n THR 298 N -5.00 1.02 -1.77 -1.15 -2.24 -1.26 -4.72 114.28 99.17 1dj2 n THR 298 Ca 0.11 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1dj2 n THR 298 Cb 0.33 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1dj2 n THR 298 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dj2 s GLU 299 N -1.53 4.12 -0.19 -0.78 2.12 -1.04 -2.17 118.70 119.23 1dj2 s GLU 299 Ca 0.36 2.58 -0.04 0.00 0.36 0.00 0.00 54.97 58.24 1dj2 s GLU 299 Cb 0.21 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 1dj2 s GLU 299 CO 0.21 -0.67 -0.03 1.21 -0.54 0.00 0.00 175.26 175.44 1dj2 s ASN 300 N 0.69 4.54 -0.37 -1.70 3.84 0.11 -4.92 114.94 117.14 1dj2 s ASN 300 Ca 0.66 -0.28 0.06 0.00 0.21 0.00 0.00 52.86 53.52 1dj2 s ASN 300 Cb -0.48 -1.76 0.52 0.00 -0.55 0.00 0.00 41.25 38.97 1dj2 s ASN 300 CO 0.43 0.06 1.58 0.18 -2.79 0.00 0.00 177.10 176.56 1dj2 n LEU 301 N 4.28 5.17 0.00 3.21 4.77 -1.26 -4.34 117.00 128.83 1dj2 n LEU 301 Ca -0.18 -3.97 0.00 0.00 -0.03 0.00 0.00 56.01 51.83 1dj2 n LEU 301 Cb 0.52 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1dj2 n LEU 301 CO 0.31 1.39 0.00 0.61 -1.33 0.00 0.00 177.39 178.36 1dj2 n GLY 302 N -1.05 5.51 0.42 -0.72 0.00 -1.26 -4.97 105.19 103.13 1dj2 n GLY 302 Ca 0.43 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 1dj2 n GLY 302 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dj2 h THR 303 N 0.00 0.00 -0.86 2.61 2.02 -1.99 0.12 112.91 114.81 1dj2 h THR 303 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1dj2 h THR 303 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 1dj2 h THR 303 CO 0.00 0.00 0.57 1.23 0.37 0.00 0.00 175.52 177.69 1dj2 h GLY 304 N -0.75 0.89 0.60 2.16 0.00 -1.97 0.13 103.07 104.14 1dj2 h GLY 304 Ca -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1dj2 h GLY 304 CO -0.17 0.02 -0.20 -1.33 0.00 0.00 0.00 176.54 174.87 1dj2 h GLY 305 N 0.46 -0.57 1.63 4.60 0.00 -1.60 -1.08 103.07 106.52 1dj2 h GLY 305 Ca 0.44 0.21 0.05 0.00 0.00 0.00 0.00 47.33 48.04 1dj2 h GLY 305 CO -0.17 -0.21 0.13 -0.55 0.00 0.00 0.00 176.54 175.75 1dj2 h ASP 306 N -0.95 0.00 -0.03 0.19 3.32 -0.55 -2.20 116.42 116.20 1dj2 h ASP 306 Ca -0.06 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1dj2 h ASP 306 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1dj2 h ASP 306 CO 0.09 0.00 -0.18 0.25 -1.72 0.00 0.00 179.24 177.68 1dj2 h LEU 307 N 0.00 0.21 -1.22 1.55 6.46 -0.70 -2.76 115.31 118.86 1dj2 h LEU 307 Ca 0.09 -0.67 0.02 0.00 -0.12 0.00 0.00 57.88 57.20 1dj2 h LEU 307 Cb 0.35 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1dj2 h LEU 307 CO -0.00 0.85 0.54 -0.07 -0.62 0.00 0.00 178.44 179.14 1dj2 h LEU 308 N -0.41 0.90 -0.61 2.25 3.38 -0.78 -0.88 115.31 119.15 1dj2 h LEU 308 Ca -0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1dj2 h LEU 308 Cb 0.85 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1dj2 h LEU 308 CO 0.04 0.63 0.22 -0.09 0.09 0.00 0.00 178.44 179.33 1dj2 h ARG 309 N 1.05 0.94 -0.02 1.13 2.43 -1.45 -0.65 114.38 117.81 1dj2 h ARG 309 Ca 0.31 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1dj2 h ARG 309 Cb -0.04 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1dj2 h ARG 309 CO -0.08 0.81 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.05 1dj2 h LEU 310 N 0.86 0.09 -1.65 3.80 3.38 -1.17 0.40 115.31 121.03 1dj2 h LEU 310 Ca 0.20 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1dj2 h LEU 310 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dj2 h LEU 310 CO -0.01 0.75 0.17 0.00 0.09 0.00 0.00 178.44 179.43 1dj2 h ALA 311 N 0.35 1.74 -0.02 1.53 0.00 -1.18 -2.06 119.26 119.61 1dj2 h ALA 311 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dj2 h ALA 311 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dj2 h ALA 311 CO 0.02 0.23 -0.18 0.41 0.00 0.00 0.00 179.25 179.72 1dj2 n GLY 312 N -1.41 0.49 3.74 0.00 0.00 -0.25 -4.83 105.19 102.93 1dj2 n GLY 312 Ca 0.01 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1dj2 n GLY 312 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dj2 n GLN 313 N 0.67 -6.12 -1.33 1.61 1.13 0.29 -4.84 117.38 108.79 1dj2 n GLN 313 Ca 0.13 0.68 -0.43 0.00 -1.94 0.00 0.00 57.00 55.44 1dj2 n GLN 313 Cb 0.52 -5.61 -0.04 0.00 0.11 0.00 0.00 30.24 25.22 1dj2 n GLN 313 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1dj2 n GLU 314 N -4.70 1.97 -4.16 -1.09 -0.58 0.11 -4.86 120.64 107.33 1dj2 n GLU 314 Ca 0.02 -2.09 -0.18 0.00 -0.42 0.00 0.00 57.16 54.50 1dj2 n GLU 314 Cb 0.54 -3.03 -0.12 0.00 -0.57 0.00 0.00 31.44 28.26 1dj2 n GLU 314 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1dj2 s PHE 315 N 4.36 1.12 0.26 -0.32 0.40 -1.26 -1.93 117.98 120.60 1dj2 s PHE 315 Ca 0.54 -0.46 -0.31 0.00 -0.60 0.00 0.00 56.93 56.10 1dj2 s PHE 315 Cb 0.14 -0.64 -0.13 0.00 0.51 0.00 0.00 43.02 42.91 1dj2 s PHE 315 CO 0.05 0.03 1.51 0.41 0.70 0.00 0.00 175.22 177.91 1dj2 n GLY 316 N 1.37 1.06 0.18 4.36 0.00 -0.25 -4.77 105.19 107.13 1dj2 n GLY 316 Ca -0.21 0.49 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 1dj2 n GLY 316 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dj2 h THR 317 N 3.23 1.37 0.00 2.61 2.02 -1.95 0.49 112.91 120.67 1dj2 h THR 317 Ca -0.46 -2.05 -0.10 0.00 0.77 0.00 0.00 66.41 64.57 1dj2 h THR 317 Cb 1.25 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 1dj2 h THR 317 CO 0.79 0.62 -1.76 0.41 0.37 0.00 0.00 175.52 175.95 1dj2 n THR 318 N -3.87 0.61 -0.04 3.16 -1.04 -1.26 -4.60 114.28 107.24 1dj2 n THR 318 Ca -0.04 -0.61 -0.04 0.00 -2.04 0.00 0.00 64.05 61.32 1dj2 n THR 318 Cb 0.68 -0.30 -0.05 0.00 -1.82 0.00 0.00 70.33 68.84 1dj2 n THR 318 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1dj2 n THR 319 N -2.55 0.48 -0.90 12.58 -2.24 -1.24 -5.01 114.28 115.39 1dj2 n THR 319 Ca -0.10 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1dj2 n THR 319 Cb 0.73 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1dj2 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dj2 n GLY 320 N 2.73 0.66 3.75 3.38 0.00 0.17 -4.90 105.19 110.98 1dj2 n GLY 320 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1dj2 n GLY 320 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dj2 s ARG 321 N -0.10 4.32 0.20 1.61 0.52 -1.26 -4.30 118.95 119.94 1dj2 s ARG 321 Ca 0.00 2.21 -0.31 0.00 -0.52 0.00 0.00 55.73 57.11 1dj2 s ARG 321 Cb 0.00 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 32.24 1dj2 s ARG 321 CO 0.00 -0.33 1.57 -1.25 0.02 0.00 0.00 175.30 175.31 1dj2 s PRO 322 N -0.55 4.20 -0.05 3.54 0.04 -1.26 -1.09 135.00 139.83 1dj2 s PRO 322 Ca 0.57 2.40 -0.12 0.00 0.04 0.00 0.00 61.00 63.89 1dj2 s PRO 322 Cb -0.40 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 1dj2 s PRO 322 CO 0.43 -0.60 0.31 1.03 0.04 0.00 0.00 177.00 178.21 1dj2 s ARG 323 N 0.73 3.74 0.26 4.56 0.52 -0.81 -4.93 118.95 123.02 1dj2 s ARG 323 Ca 0.68 0.20 -0.31 0.00 -0.52 0.00 0.00 55.73 55.79 1dj2 s ARG 323 Cb -0.45 -3.21 -0.12 0.00 0.52 0.00 0.00 34.95 31.69 1dj2 s ARG 323 CO 0.35 0.72 1.60 0.54 0.02 0.00 0.00 175.30 178.53 1dj2 n ARG 324 N 1.90 2.59 -4.27 3.54 1.74 -0.90 -4.87 116.66 116.39 1dj2 n ARG 324 Ca -0.16 0.92 -0.22 0.00 -0.77 0.00 0.00 57.85 57.62 1dj2 n ARG 324 Cb 0.53 -2.70 -0.12 0.00 -1.02 0.00 0.00 32.46 29.15 1dj2 n ARG 324 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dj2 n GLY 326 N 0.95 2.32 3.92 0.00 0.00 -0.46 0.10 105.19 112.02 1dj2 n GLY 326 Ca -0.19 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 1dj2 n GLY 326 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dj2 s TRP 327 N -7.32 3.48 -0.26 1.61 0.52 -0.92 -2.37 118.94 113.68 1dj2 s TRP 327 Ca 0.00 0.52 -0.35 0.00 0.02 0.00 0.00 56.10 56.30 1dj2 s TRP 327 Cb 0.00 -2.01 -0.11 0.00 -1.15 0.00 0.00 33.47 30.20 1dj2 s TRP 327 CO 0.00 0.20 2.08 -0.11 0.02 0.00 0.00 176.95 179.14 1dj2 n LEU 328 N -1.05 2.62 -4.55 2.99 7.94 -1.26 -4.09 117.00 119.59 1dj2 n LEU 328 Ca -0.03 0.58 -0.42 0.00 -1.11 0.00 0.00 56.01 55.03 1dj2 n LEU 328 Cb 0.54 -1.31 -0.03 0.00 0.53 0.00 0.00 43.42 43.15 1dj2 n LEU 328 CO 0.48 -0.54 1.00 -0.62 -1.11 0.00 0.00 177.39 176.60 1dj2 s ASP 329 N 6.32 6.35 0.21 1.96 3.68 -1.26 -1.63 116.67 132.30 1dj2 s ASP 329 Ca 1.03 -0.17 -0.04 0.00 2.13 0.00 0.00 52.55 55.51 1dj2 s ASP 329 Cb -0.77 -2.52 0.18 0.00 -1.45 0.00 0.00 42.92 38.36 1dj2 s ASP 329 CO 0.50 -1.48 1.60 0.40 0.13 0.00 0.00 175.17 176.32 1dj2 h ILE 330 N 6.09 1.28 -0.04 4.11 1.08 -1.59 -1.49 117.51 126.95 1dj2 h ILE 330 Ca -0.26 -1.42 -0.00 0.00 -0.39 0.00 0.00 64.86 62.79 1dj2 h ILE 330 Cb 1.06 1.33 -0.00 0.00 -3.07 0.00 0.00 36.82 36.13 1dj2 h ILE 330 CO 1.18 0.47 0.02 0.58 -0.69 0.00 0.00 178.15 179.70 1dj2 h VAL 331 N 0.62 1.14 0.00 1.67 2.07 -1.79 -0.64 116.25 119.32 1dj2 h VAL 331 Ca 0.07 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1dj2 h VAL 331 Cb 0.81 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1dj2 h VAL 331 CO 0.07 0.11 -0.16 0.00 0.02 0.00 0.00 177.57 177.61 1dj2 h ALA 332 N 0.85 1.21 0.16 1.67 0.00 -1.88 -2.68 119.26 118.58 1dj2 h ALA 332 Ca 0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.48 1dj2 h ALA 332 Cb 0.17 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dj2 h ALA 332 CO -0.00 0.20 -1.34 1.25 0.00 0.00 0.00 179.25 179.36 1dj2 h LEU 333 N 0.00 0.53 -0.87 0.00 5.85 -0.96 -2.80 115.31 117.07 1dj2 h LEU 333 Ca -0.00 -0.59 -0.12 0.00 0.84 0.00 0.00 57.88 58.01 1dj2 h LEU 333 Cb 0.46 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1dj2 h LEU 333 CO 0.02 1.46 -0.47 0.11 -0.34 0.00 0.00 178.44 179.22 1dj2 h LYS 334 N 0.09 0.22 0.70 1.25 1.57 -0.98 -1.98 116.57 117.44 1dj2 h LYS 334 Ca -0.18 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1dj2 h LYS 334 Cb 2.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.35 1dj2 h LYS 334 CO 0.22 0.65 -0.33 0.35 -0.57 0.00 0.00 179.45 179.76 1dj2 h PHE 335 N 0.18 -0.87 -0.10 -1.35 3.57 -1.53 -1.90 116.94 114.94 1dj2 h PHE 335 Ca 0.01 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1dj2 h PHE 335 Cb 0.90 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1dj2 h PHE 335 CO 0.01 -0.52 0.07 0.66 -2.23 0.00 0.00 178.31 176.31 1dj2 h SER 336 N -0.99 0.00 -0.17 0.41 4.64 -1.46 -1.24 113.55 114.74 1dj2 h SER 336 Ca -0.10 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.11 1dj2 h SER 336 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1dj2 h SER 336 CO 0.16 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 175.83 1dj2 h GLN 338 N 0.56 0.35 -0.88 0.00 3.07 -0.52 0.11 115.11 117.81 1dj2 h GLN 338 Ca 0.07 -0.60 0.00 0.00 0.09 0.00 0.00 58.65 58.21 1dj2 h GLN 338 Cb 0.78 0.22 -0.04 0.00 0.08 0.00 0.00 27.48 28.52 1dj2 h GLN 338 CO 0.06 1.28 0.56 0.82 0.09 0.00 0.00 178.83 181.64 1dj2 h ILE 339 N 0.10 1.23 0.00 1.86 1.08 -1.24 -3.22 117.51 117.32 1dj2 h ILE 339 Ca -0.18 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1dj2 h ILE 339 Cb 2.04 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1dj2 h ILE 339 CO 0.22 0.23 -1.76 0.59 -0.69 0.00 0.00 178.15 176.75 1dj2 n ASN 340 N -4.44 0.74 -3.23 1.72 3.02 -0.90 -4.73 115.26 107.44 1dj2 n ASN 340 Ca 0.09 -0.09 -0.16 0.00 -0.03 0.00 0.00 54.58 54.40 1dj2 n ASN 340 Cb 0.03 1.77 0.08 0.00 -0.61 0.00 0.00 39.78 41.06 1dj2 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dj2 n GLY 341 N 1.44 -0.31 3.77 7.41 0.00 0.39 -4.88 105.19 113.01 1dj2 n GLY 341 Ca -0.03 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1dj2 n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dj2 s PHE 342 N -3.33 2.61 -0.06 1.61 0.08 -1.20 -4.71 117.98 112.98 1dj2 s PHE 342 Ca 0.01 1.08 -0.06 0.00 0.12 0.00 0.00 56.93 58.08 1dj2 s PHE 342 Cb -0.00 -4.04 -0.28 0.00 -0.57 0.00 0.00 43.02 38.13 1dj2 s PHE 342 CO 0.67 -3.14 0.62 0.00 -0.10 0.00 0.00 175.22 173.27 1dj2 h ALA 343 N 3.38 0.33 -2.54 5.36 0.00 -1.15 -3.48 119.26 121.16 1dj2 h ALA 343 Ca -0.50 -1.24 -0.22 0.00 0.00 0.00 0.00 54.91 52.95 1dj2 h ALA 343 Cb 1.24 0.49 -0.15 0.00 0.00 0.00 0.00 17.79 19.37 1dj2 h ALA 343 CO 0.67 1.19 -0.62 -1.12 0.00 0.00 0.00 179.25 179.38 1dj2 s SER 344 N -7.03 0.19 0.07 0.00 0.01 -1.17 -4.46 113.70 101.31 1dj2 s SER 344 Ca -0.15 -1.32 0.05 0.00 1.31 0.00 0.00 55.95 55.84 1dj2 s SER 344 Cb 0.06 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 1dj2 s SER 344 CO 0.83 -0.81 -0.14 -0.76 0.41 0.00 0.00 173.24 172.77 1dj2 s LEU 345 N -3.12 2.26 -0.48 2.44 1.43 -0.69 -1.07 118.68 119.45 1dj2 s LEU 345 Ca 0.34 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1dj2 s LEU 345 Cb 0.07 -0.52 0.13 0.00 0.03 0.00 0.00 46.19 45.90 1dj2 s LEU 345 CO 0.08 -0.06 0.24 0.21 0.23 0.00 0.00 176.35 177.05 1dj2 s ASN 346 N -1.64 4.83 -0.65 2.29 3.04 -0.18 -2.34 114.94 120.28 1dj2 s ASN 346 Ca -0.02 -2.57 -0.27 0.00 0.04 0.00 0.00 52.86 50.04 1dj2 s ASN 346 Cb -0.10 -1.72 0.01 0.00 -1.54 0.00 0.00 41.25 37.90 1dj2 s ASN 346 CO 0.02 -0.36 1.50 -0.22 -3.04 0.00 0.00 177.10 175.00 1dj2 s LEU 347 N 0.34 3.26 0.50 3.21 1.98 0.04 -0.48 118.68 127.53 1dj2 s LEU 347 Ca 0.14 -0.01 0.00 0.00 -2.89 0.00 0.00 54.13 51.37 1dj2 s LEU 347 Cb -0.22 -2.68 0.01 0.00 0.66 0.00 0.00 46.19 43.96 1dj2 s LEU 347 CO -0.04 -1.98 0.73 0.42 -1.89 0.00 0.00 176.35 173.60 1dj2 s THR 348 N 6.89 3.42 -1.59 3.68 -4.23 0.17 -0.86 115.64 123.13 1dj2 s THR 348 Ca 0.50 -0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 60.33 1dj2 s THR 348 Cb -0.10 -3.28 0.11 0.00 1.34 0.00 0.00 72.50 70.57 1dj2 s THR 348 CO 0.19 -0.21 0.89 0.29 -0.54 0.00 0.00 174.62 175.25 1dj2 n LYS 349 N -2.23 -4.55 -0.04 3.99 5.02 -1.18 0.47 118.16 119.64 1dj2 n LYS 349 Ca 0.04 0.51 -0.05 0.00 -2.02 0.00 0.00 58.31 56.79 1dj2 n LYS 349 Cb 0.58 -5.34 0.15 0.00 -0.02 0.00 0.00 35.03 30.41 1dj2 n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1dj2 h LEU 350 N -1.81 0.63 -2.68 -0.35 5.85 -1.66 -2.77 115.31 112.52 1dj2 h LEU 350 Ca -0.58 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 57.93 1dj2 h LEU 350 Cb 1.37 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1dj2 h LEU 350 CO 0.71 0.84 -0.01 -2.24 -0.34 0.00 0.00 178.44 177.40 1dj2 h ASP 351 N 0.56 0.00 0.29 1.25 -0.00 -1.85 -2.36 116.42 114.31 1dj2 h ASP 351 Ca 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 57.08 1dj2 h ASP 351 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 1dj2 h ASP 351 CO 0.05 0.01 -0.18 0.58 -0.00 0.00 0.00 179.24 179.69 1dj2 h VAL 352 N 0.00 0.92 -0.28 4.15 2.07 -1.81 -2.01 116.25 119.28 1dj2 h VAL 352 Ca -0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1dj2 h VAL 352 Cb 0.07 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1dj2 h VAL 352 CO 0.00 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.95 1dj2 n LEU 353 N -4.01 1.56 0.25 2.57 4.77 -0.89 -4.21 117.00 117.04 1dj2 n LEU 353 Ca -0.02 -0.78 0.12 0.00 -0.03 0.00 0.00 56.01 55.30 1dj2 n LEU 353 Cb 0.27 -0.20 0.61 0.00 -2.33 0.00 0.00 43.42 41.76 1dj2 n LEU 353 CO 0.34 0.38 0.90 0.28 -1.33 0.00 0.00 177.39 177.96 1dj2 h SER 354 N 1.64 0.00 -0.64 -1.43 0.02 -1.51 -2.72 113.55 108.90 1dj2 h SER 354 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dj2 h SER 354 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1dj2 h SER 354 CO 0.01 0.16 0.00 -0.67 -1.14 0.00 0.00 176.83 175.19 1dj2 n ASP 355 N -3.45 3.77 -4.72 3.07 4.64 -1.26 -3.55 116.55 115.04 1dj2 n ASP 355 Ca -0.01 -1.99 -0.39 0.00 -1.38 0.00 0.00 54.79 51.02 1dj2 n ASP 355 Cb 0.33 -0.43 -0.05 0.00 -1.04 0.00 0.00 41.12 39.93 1dj2 n ASP 355 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1dj2 s LEU 356 N -1.05 4.31 -0.01 -2.67 1.43 -1.03 -4.97 118.68 114.70 1dj2 s LEU 356 Ca 0.44 1.07 -0.24 0.00 -1.03 0.00 0.00 54.13 54.38 1dj2 s LEU 356 Cb 0.23 -2.95 -0.16 0.00 0.03 0.00 0.00 46.19 43.34 1dj2 s LEU 356 CO 0.31 -0.06 1.14 -0.55 0.23 0.00 0.00 176.35 177.42 1dj2 h ASN 357 N 6.64 -0.28 -3.76 2.29 -1.07 -1.89 -3.39 115.58 114.12 1dj2 h ASN 357 Ca -0.41 -0.24 -0.40 0.00 0.07 0.00 0.00 56.30 55.32 1dj2 h ASN 357 Cb 1.19 0.07 -0.31 0.00 -2.07 0.00 0.00 38.32 37.20 1dj2 h ASN 357 CO 0.75 0.14 -0.78 -1.61 0.07 0.00 0.00 177.43 176.00 1dj2 s GLU 358 N -4.30 0.79 -0.04 4.14 2.02 -1.26 -1.79 118.70 118.26 1dj2 s GLU 358 Ca -0.14 -0.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 1dj2 s GLU 358 Cb 0.02 -0.76 -0.04 0.00 0.10 0.00 0.00 34.13 33.45 1dj2 s GLU 358 CO 0.53 0.07 0.09 0.42 0.02 0.00 0.00 175.26 176.39 1dj2 s ILE 359 N 0.28 4.87 0.17 -1.63 1.01 0.35 -4.86 121.20 121.39 1dj2 s ILE 359 Ca -0.04 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.46 1dj2 s ILE 359 Cb -0.08 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1dj2 s ILE 359 CO 0.00 0.45 -0.10 -1.10 0.00 0.00 0.00 174.94 174.18 1dj2 s GLN 360 N -1.47 2.03 -0.03 2.79 -0.21 -1.26 0.48 119.66 122.00 1dj2 s GLN 360 Ca 0.20 -1.25 0.03 0.00 0.02 0.00 0.00 55.36 54.36 1dj2 s GLN 360 Cb -0.12 -2.16 -0.00 0.00 1.00 0.00 0.00 33.01 31.73 1dj2 s GLN 360 CO 0.10 0.44 -0.13 -0.51 -2.12 0.00 0.00 175.29 173.08 1dj2 s LEU 361 N -2.74 1.86 -1.30 2.90 1.43 -0.43 -4.28 118.68 116.10 1dj2 s LEU 361 Ca 0.24 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1dj2 s LEU 361 Cb -0.09 -0.74 0.09 0.00 0.03 0.00 0.00 46.19 45.48 1dj2 s LEU 361 CO 0.15 0.11 1.75 0.61 0.23 0.00 0.00 176.35 179.20 1dj2 n GLY 362 N 3.19 3.02 0.19 -3.19 0.00 -0.65 -2.31 105.19 105.44 1dj2 n GLY 362 Ca -0.18 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1dj2 n GLY 362 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dj2 h VAL 363 N 5.16 1.32 -3.28 1.61 2.07 -1.72 -1.43 116.25 119.98 1dj2 h VAL 363 Ca 0.44 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 1dj2 h VAL 363 Cb 0.83 1.73 -0.10 0.00 -1.52 0.00 0.00 31.29 32.23 1dj2 h VAL 363 CO 1.48 0.46 0.04 0.00 0.02 0.00 0.00 177.57 179.57 1dj2 s ALA 364 N -4.10 -1.00 0.08 1.67 0.00 -1.11 -4.60 121.76 112.70 1dj2 s ALA 364 Ca -0.04 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.86 1dj2 s ALA 364 Cb 0.13 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1dj2 s ALA 364 CO 0.77 -0.79 -0.19 0.71 0.00 0.00 0.00 175.76 176.26 1dj2 s TYR 365 N -3.86 2.52 -0.12 0.00 1.51 -1.26 -0.91 117.35 115.24 1dj2 s TYR 365 Ca 0.08 -0.27 -0.10 0.00 -1.01 0.00 0.00 57.07 55.77 1dj2 s TYR 365 Cb -0.01 -1.40 0.04 0.00 -0.11 0.00 0.00 41.96 40.48 1dj2 s TYR 365 CO -0.04 0.30 0.32 0.15 -1.11 0.00 0.00 175.55 175.17 1dj2 s LYS 366 N -1.74 0.34 1.09 -0.62 1.02 -0.94 -1.71 119.74 117.17 1dj2 s LYS 366 Ca 0.16 0.51 -0.13 0.00 0.02 0.00 0.00 55.97 56.53 1dj2 s LYS 366 Cb -0.10 0.09 0.24 0.00 -0.52 0.00 0.00 37.83 37.53 1dj2 s LYS 366 CO 0.07 -0.09 1.07 1.03 -0.92 0.00 0.00 175.35 176.51 1dj2 s ARG 367 N 0.59 -0.29 0.12 1.68 0.52 0.07 -1.94 118.95 119.70 1dj2 s ARG 367 Ca -0.03 0.54 -0.21 0.00 -0.52 0.00 0.00 55.73 55.51 1dj2 s ARG 367 Cb -0.05 -1.65 -0.04 0.00 0.52 0.00 0.00 34.95 33.73 1dj2 s ARG 367 CO -0.04 -3.23 1.70 0.77 0.02 0.00 0.00 175.30 174.53 1dj2 h SER 368 N -2.25 -0.22 0.55 0.23 0.02 -1.89 -1.61 113.55 108.38 1dj2 h SER 368 Ca -0.57 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1dj2 h SER 368 Cb 1.33 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1dj2 h SER 368 CO 0.54 -0.09 0.00 -2.24 -1.14 0.00 0.00 176.83 173.90 1dj2 h ASP 369 N -0.04 0.00 0.00 3.07 2.03 -1.99 -3.47 116.42 116.03 1dj2 h ASP 369 Ca 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 1dj2 h ASP 369 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1dj2 h ASP 369 CO -0.19 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.63 1dj2 n GLY 370 N -0.41 1.31 3.69 7.15 0.00 -0.61 -5.08 105.19 111.24 1dj2 n GLY 370 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1dj2 n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dj2 n THR 371 N -0.09 0.39 -1.79 2.61 -2.24 -1.26 -4.43 114.28 107.46 1dj2 n THR 371 Ca 0.00 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 1dj2 n THR 371 Cb 0.00 -2.07 0.01 0.00 -2.10 0.00 0.00 70.33 66.17 1dj2 n THR 371 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1dj2 s PRO 372 N 2.83 3.89 -0.15 -0.78 0.02 -1.26 -0.75 135.00 138.80 1dj2 s PRO 372 Ca 0.83 2.51 -0.23 0.00 0.02 0.00 0.00 61.00 64.13 1dj2 s PRO 372 Cb -0.51 -2.81 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 1dj2 s PRO 372 CO 0.39 -0.69 0.72 0.08 -0.33 0.00 0.00 177.00 177.17 1dj2 s VAL 373 N -1.16 4.98 0.00 3.83 1.01 -0.69 -4.83 120.40 123.54 1dj2 s VAL 373 Ca 0.57 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1dj2 s VAL 373 Cb -0.45 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1dj2 s VAL 373 CO 0.60 0.13 0.41 2.29 0.00 0.00 0.00 175.10 178.53 1dj2 n LYS 374 N 4.70 0.00 -4.59 2.72 0.00 -1.26 -4.64 118.16 115.09 1dj2 n LYS 374 Ca 0.01 0.12 -0.27 0.00 -0.00 0.00 0.00 58.31 58.17 1dj2 n LYS 374 Cb 0.50 -0.91 -0.10 0.00 -0.00 0.00 0.00 35.03 34.52 1dj2 n LYS 374 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1dj2 s SER 375 N -2.30 3.41 -0.18 -5.58 0.01 -1.26 -5.04 113.70 102.75 1dj2 s SER 375 Ca 0.00 -1.45 -0.35 0.00 1.31 0.00 0.00 55.95 55.45 1dj2 s SER 375 Cb 0.00 -0.06 -0.12 0.00 0.21 0.00 0.00 66.02 66.05 1dj2 s SER 375 CO 0.00 -0.61 1.93 0.33 0.41 0.00 0.00 173.24 175.30 1dj2 n PHE 376 N -0.94 2.12 -2.71 2.43 7.35 -1.26 -4.92 117.46 119.53 1dj2 n PHE 376 Ca -0.07 0.14 -0.33 0.00 -0.76 0.00 0.00 57.45 56.43 1dj2 n PHE 376 Cb 0.67 -2.61 -0.06 0.00 0.35 0.00 0.00 39.48 37.83 1dj2 n PHE 376 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1dj2 s PRO 377 N 4.52 4.10 0.09 -7.13 0.04 -1.26 -5.00 135.00 130.37 1dj2 s PRO 377 Ca 0.98 1.16 0.16 0.00 0.04 0.00 0.00 61.00 63.34 1dj2 s PRO 377 Cb -0.78 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.49 1dj2 s PRO 377 CO 0.53 -0.15 0.94 0.78 0.04 0.00 0.00 177.00 179.14 1dj2 h GLY 378 N 1.74 0.00 -6.22 0.56 0.00 -1.91 -3.45 103.07 93.78 1dj2 h GLY 378 Ca -0.49 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.27 1dj2 h GLY 378 CO 0.61 0.00 1.20 -0.35 0.00 0.00 0.00 176.54 178.00 1dj2 s ASP 379 N -5.97 6.21 0.27 0.19 2.15 -1.26 -4.74 116.67 113.52 1dj2 s ASP 379 Ca -0.02 1.70 -0.02 0.00 0.43 0.00 0.00 52.55 54.65 1dj2 s ASP 379 Cb 0.08 -2.53 0.42 0.00 -0.30 0.00 0.00 42.92 40.60 1dj2 s ASP 379 CO 0.80 -1.39 1.89 0.25 -0.17 0.00 0.00 175.17 176.55 1dj2 h LEU 380 N 12.28 1.03 0.11 -1.34 6.46 -1.87 -2.54 115.31 129.43 1dj2 h LEU 380 Ca -0.36 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1dj2 h LEU 380 Cb 1.17 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 1dj2 h LEU 380 CO 1.00 0.66 -0.10 -0.09 -0.62 0.00 0.00 178.44 179.29 1dj2 h ARG 381 N 1.16 -0.21 -0.09 1.25 9.65 -1.97 -1.58 114.38 122.59 1dj2 h ARG 381 Ca 0.43 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.31 1dj2 h ARG 381 Cb 0.16 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1dj2 h ARG 381 CO -0.17 -0.14 0.02 1.25 2.80 0.00 0.00 179.97 183.73 1dj2 h LEU 382 N -0.22 0.11 -0.88 3.80 5.85 -1.93 -0.82 115.31 121.22 1dj2 h LEU 382 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1dj2 h LEU 382 Cb 0.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1dj2 h LEU 382 CO -0.02 0.12 -0.11 0.25 -0.34 0.00 0.00 178.44 178.33 1dj2 h LEU 383 N 0.12 0.00 -0.76 2.25 5.85 -0.99 -2.02 115.31 119.76 1dj2 h LEU 383 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1dj2 h LEU 383 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1dj2 h LEU 383 CO -0.00 0.11 -0.55 -0.62 -0.34 0.00 0.00 178.44 177.04 1dj2 n GLU 384 N -3.20 1.15 -0.13 1.25 1.02 -0.44 -4.51 120.64 115.78 1dj2 n GLU 384 Ca 0.01 -0.75 -0.25 0.00 -0.02 0.00 0.00 57.16 56.16 1dj2 n GLU 384 Cb 0.43 -1.43 -0.11 0.00 -0.02 0.00 0.00 31.44 30.32 1dj2 n GLU 384 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dj2 n GLU 385 N -0.36 0.62 -0.51 3.49 4.71 -0.48 -5.02 120.64 123.09 1dj2 n GLU 385 Ca 0.08 0.23 -0.29 0.00 -0.01 0.00 0.00 57.16 57.17 1dj2 n GLU 385 Cb 0.41 -1.52 0.24 0.00 -1.01 0.00 0.00 31.44 29.56 1dj2 n GLU 385 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1dj2 n LEU 386 N -3.86 -1.04 -4.23 -4.62 -0.00 -0.77 -4.65 117.00 97.83 1dj2 n LEU 386 Ca -0.50 -0.10 -0.19 0.00 -0.00 0.00 0.00 56.01 55.22 1dj2 n LEU 386 Cb 0.92 -1.26 -0.11 0.00 -0.00 0.00 0.00 43.42 42.97 1dj2 n LEU 386 CO 0.13 -3.18 -0.46 -1.38 -0.00 0.00 0.00 177.39 172.51 1dj2 s HIS 387 N -2.41 1.42 0.01 1.47 -3.43 -0.82 -4.97 115.29 106.56 1dj2 s HIS 387 Ca 0.67 -0.52 -0.11 0.00 -0.80 0.00 0.00 55.06 54.31 1dj2 s HIS 387 Cb -0.24 -0.75 -0.05 0.00 -1.43 0.00 0.00 32.58 30.10 1dj2 s HIS 387 CO 0.65 0.14 0.35 0.08 -2.00 0.00 0.00 174.74 173.96 1dj2 s VAL 388 N -1.85 5.15 -0.41 -5.38 1.01 -1.26 -2.22 120.40 115.44 1dj2 s VAL 388 Ca 0.07 0.54 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 1dj2 s VAL 388 Cb -0.07 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1dj2 s VAL 388 CO 0.03 0.46 0.26 -1.61 0.00 0.00 0.00 175.10 174.24 1dj2 s GLU 389 N -1.44 2.78 0.59 2.72 2.02 -0.08 -4.97 118.70 120.32 1dj2 s GLU 389 Ca 0.26 -1.26 -0.08 0.00 0.02 0.00 0.00 54.97 53.91 1dj2 s GLU 389 Cb -0.15 -3.83 -0.02 0.00 0.10 0.00 0.00 34.13 30.24 1dj2 s GLU 389 CO 0.14 -0.85 0.94 0.71 0.02 0.00 0.00 175.26 176.22 1dj2 s TYR 390 N 1.53 3.45 -0.04 1.61 2.02 -1.26 -2.05 117.35 122.61 1dj2 s TYR 390 Ca 0.03 0.93 0.02 0.00 -0.37 0.00 0.00 57.07 57.68 1dj2 s TYR 390 Cb -0.21 -2.67 0.01 0.00 -0.40 0.00 0.00 41.96 38.69 1dj2 s TYR 390 CO 0.05 -0.70 -0.09 -2.00 -1.57 0.00 0.00 175.55 171.24 1dj2 s GLU 391 N -5.04 1.14 -0.23 -0.62 2.12 -0.98 -4.89 118.70 110.21 1dj2 s GLU 391 Ca 0.53 -0.28 -0.07 0.00 0.36 0.00 0.00 54.97 55.51 1dj2 s GLU 391 Cb -0.11 -1.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.22 1dj2 s GLU 391 CO 0.48 0.04 0.06 0.14 -0.54 0.00 0.00 175.26 175.45 1dj2 s VAL 392 N 0.52 4.41 -0.02 3.70 -7.23 -1.26 -1.32 120.40 119.20 1dj2 s VAL 392 Ca -0.09 -0.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.94 1dj2 s VAL 392 Cb -0.12 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 1dj2 s VAL 392 CO 0.01 0.37 -0.00 -0.76 -0.31 0.00 0.00 175.10 174.41 1dj2 s LEU 393 N 1.26 3.50 0.02 1.32 1.43 0.18 -4.94 118.68 121.45 1dj2 s LEU 393 Ca 0.05 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 1dj2 s LEU 393 Cb -0.15 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 1dj2 s LEU 393 CO 0.03 0.31 1.57 -2.16 0.23 0.00 0.00 176.35 176.33 1dj2 s PRO 394 N -1.36 4.22 0.26 1.29 0.04 -1.26 -0.49 135.00 137.70 1dj2 s PRO 394 Ca 0.18 2.18 -0.16 0.00 0.04 0.00 0.00 61.00 63.23 1dj2 s PRO 394 Cb -0.11 -3.67 -0.08 0.00 0.04 0.00 0.00 34.50 30.67 1dj2 s PRO 394 CO 0.08 -0.71 0.70 0.20 0.04 0.00 0.00 177.00 177.31 1dj2 s GLY 395 N 2.43 2.45 0.21 0.56 0.00 -0.74 -4.76 107.32 107.46 1dj2 s GLY 395 Ca 0.70 0.05 -0.15 0.00 0.00 0.00 0.00 44.72 45.33 1dj2 s GLY 395 CO 0.30 0.31 0.61 0.66 0.00 0.00 0.00 173.10 174.98 1dj2 s TRP 396 N -1.75 3.54 -0.57 1.90 -2.14 -1.26 -4.85 118.94 113.81 1dj2 s TRP 396 Ca 0.48 1.11 0.06 0.00 2.66 0.00 0.00 56.10 60.42 1dj2 s TRP 396 Cb -0.13 -2.42 0.28 0.00 -3.10 0.00 0.00 33.47 28.09 1dj2 s TRP 396 CO 0.19 0.33 0.76 1.63 -2.66 0.00 0.00 176.95 177.19 1dj2 n LYS 397 N 0.41 2.31 -3.80 3.25 5.02 -1.26 -4.51 118.16 119.58 1dj2 n LYS 397 Ca -0.02 -4.41 -0.12 0.00 -2.02 0.00 0.00 58.31 51.74 1dj2 n LYS 397 Cb 0.52 -2.05 -0.11 0.00 -0.02 0.00 0.00 35.03 33.37 1dj2 n LYS 397 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dj2 s SER 398 N -2.49 -0.17 0.20 4.39 1.04 -1.23 -5.01 113.70 110.42 1dj2 s SER 398 Ca 0.41 0.23 -0.31 0.00 0.48 0.00 0.00 55.95 56.76 1dj2 s SER 398 Cb 0.19 0.39 -0.10 0.00 0.10 0.00 0.00 66.02 66.60 1dj2 s SER 398 CO -0.06 -0.23 1.52 -0.62 0.98 0.00 0.00 173.24 174.82 1dj2 s ASP 399 N -0.56 6.61 0.00 7.02 -1.08 -1.26 -4.84 116.67 122.55 1dj2 s ASP 399 Ca -0.07 2.63 0.00 0.00 -0.52 0.00 0.00 52.55 54.60 1dj2 s ASP 399 Cb -0.04 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 1dj2 s ASP 399 CO 0.01 -0.78 0.43 2.30 0.52 0.00 0.00 175.17 177.65 1dj2 n ILE 400 N 3.33 0.16 0.51 4.11 -5.35 -1.26 -4.79 119.36 116.06 1dj2 n ILE 400 Ca 0.11 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1dj2 n ILE 400 Cb 0.39 1.22 0.01 0.00 -1.74 0.00 0.00 39.64 39.52 1dj2 n ILE 400 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1dj2 n SER 401 N -0.08 0.00 0.00 7.28 3.41 -1.26 -1.43 113.62 121.54 1dj2 n SER 401 Ca 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1dj2 n SER 401 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1dj2 n SER 401 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dj2 n SER 402 N -0.51 0.25 -4.68 4.04 7.64 -1.26 -4.89 113.62 114.21 1dj2 n SER 402 Ca 0.00 -0.60 -0.42 0.00 1.01 0.00 0.00 58.87 58.85 1dj2 n SER 402 Cb 0.00 0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.84 1dj2 n SER 402 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1dj2 s VAL 403 N -0.67 3.79 -0.26 0.44 1.01 -0.51 -4.92 120.40 119.28 1dj2 s VAL 403 Ca 0.00 1.09 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 1dj2 s VAL 403 Cb 0.00 -3.70 -0.17 0.00 0.00 0.00 0.00 36.38 32.51 1dj2 s VAL 403 CO 0.00 -0.04 -0.22 0.54 0.00 0.00 0.00 175.10 175.37 1dj2 n ARG 404 N 6.05 0.65 -2.55 2.72 5.12 -1.26 -4.77 116.66 122.62 1dj2 n ARG 404 Ca 0.14 0.17 -0.25 0.00 -1.93 0.00 0.00 57.85 55.98 1dj2 n ARG 404 Cb 0.44 -1.52 0.03 0.00 -1.16 0.00 0.00 32.46 30.24 1dj2 n ARG 404 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1dj2 s ASN 405 N -6.68 5.56 -0.09 0.55 -0.87 -1.26 -4.49 114.94 107.67 1dj2 s ASN 405 Ca -0.35 0.53 -0.14 0.00 -1.57 0.00 0.00 52.86 51.32 1dj2 s ASN 405 Cb 0.10 -1.55 -0.11 0.00 -0.02 0.00 0.00 41.25 39.66 1dj2 s ASN 405 CO 0.59 -1.02 0.50 0.22 -2.57 0.00 0.00 177.10 174.82 1dj2 h TYR 406 N -0.05 -0.12 0.00 2.20 3.20 -1.95 -3.32 116.97 116.93 1dj2 h TYR 406 Ca -0.45 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1dj2 h TYR 406 Cb 1.26 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.57 1dj2 h TYR 406 CO 0.45 0.25 0.00 -1.13 -1.64 0.00 0.00 178.16 176.09 1dj2 n SER 407 N -4.83 0.18 0.08 -2.11 3.41 -1.26 -1.14 113.62 107.95 1dj2 n SER 407 Ca -0.05 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1dj2 n SER 407 Cb 0.21 -0.61 0.47 0.00 -0.26 0.00 0.00 64.21 64.02 1dj2 n SER 407 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dj2 n ASP 408 N -1.74 0.58 -4.77 4.04 8.00 -1.25 -4.85 116.55 116.56 1dj2 n ASP 408 Ca -0.00 0.56 -0.36 0.00 0.71 0.00 0.00 54.79 55.69 1dj2 n ASP 408 Cb 0.02 -0.71 -0.01 0.00 -0.02 0.00 0.00 41.12 40.40 1dj2 n ASP 408 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dj2 s LEU 409 N -4.09 3.93 0.45 0.64 1.43 -0.29 -4.98 118.68 115.77 1dj2 s LEU 409 Ca 0.11 2.22 -0.24 0.00 -1.03 0.00 0.00 54.13 55.20 1dj2 s LEU 409 Cb 0.14 -4.36 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 1dj2 s LEU 409 CO 0.57 -0.97 1.23 -2.65 0.23 0.00 0.00 176.35 174.76 1dj2 n PRO 410 N -0.74 1.75 -0.28 1.29 -0.02 -1.26 -4.75 135.00 130.99 1dj2 n PRO 410 Ca 0.09 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1dj2 n PRO 410 Cb 0.49 -2.35 0.30 0.00 -0.02 0.00 0.00 33.50 31.92 1dj2 n PRO 410 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1dj2 h LYS 411 N 1.81 0.86 -0.55 -0.52 1.63 -1.94 -0.70 116.57 117.16 1dj2 h LYS 411 Ca -0.48 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.25 1dj2 h LYS 411 Cb 1.31 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.71 1dj2 h LYS 411 CO 0.58 0.57 0.25 0.00 -3.45 0.00 0.00 179.45 177.40 1dj2 h ALA 412 N 1.55 1.40 -0.08 5.00 0.00 -1.89 -1.46 119.26 123.79 1dj2 h ALA 412 Ca 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1dj2 h ALA 412 Cb 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dj2 h ALA 412 CO -0.17 0.46 -0.06 0.00 0.00 0.00 0.00 179.25 179.49 1dj2 h ALA 413 N 1.50 0.11 -0.44 0.00 0.00 -1.46 -2.66 119.26 116.32 1dj2 h ALA 413 Ca 0.19 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1dj2 h ALA 413 Cb 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1dj2 h ALA 413 CO -0.02 -0.10 0.00 1.96 0.00 0.00 0.00 179.25 181.09 1dj2 h GLN 414 N -0.22 0.11 -0.56 0.00 4.20 -1.02 -1.71 115.11 115.90 1dj2 h GLN 414 Ca 0.02 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.76 1dj2 h GLN 414 Cb 0.53 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1dj2 h GLN 414 CO 0.02 0.07 0.37 1.96 -0.67 0.00 0.00 178.83 180.58 1dj2 h GLN 415 N 0.11 0.61 -0.05 1.46 4.20 -1.26 0.48 115.11 120.66 1dj2 h GLN 415 Ca 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1dj2 h GLN 415 Cb 0.31 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1dj2 h GLN 415 CO -0.36 0.40 0.01 -0.92 -0.67 0.00 0.00 178.83 177.29 1dj2 h TYR 416 N 0.63 0.09 0.30 2.96 3.20 -0.96 0.36 116.97 123.55 1dj2 h TYR 416 Ca 0.23 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1dj2 h TYR 416 Cb 0.13 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1dj2 h TYR 416 CO -0.00 0.34 -0.27 0.28 -1.64 0.00 0.00 178.16 176.86 1dj2 h VAL 417 N -0.17 0.42 -0.22 1.81 2.07 -0.92 -2.01 116.25 117.23 1dj2 h VAL 417 Ca 0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1dj2 h VAL 417 Cb 0.29 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1dj2 h VAL 417 CO 0.00 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 177.44 1dj2 h GLU 418 N -0.59 0.00 -0.13 1.57 5.08 -0.89 -1.81 114.58 117.81 1dj2 h GLU 418 Ca -0.01 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.12 1dj2 h GLU 418 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1dj2 h GLU 418 CO -0.04 0.00 -0.82 -0.09 -1.00 0.00 0.00 179.01 177.06 1dj2 h ARG 419 N 0.00 0.77 -0.70 2.33 9.65 -0.36 -2.28 114.38 123.80 1dj2 h ARG 419 Ca 0.10 -0.67 -0.04 0.00 -1.10 0.00 0.00 59.98 58.28 1dj2 h ARG 419 Cb 0.46 0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 1dj2 h ARG 419 CO -0.00 1.27 0.27 0.82 2.80 0.00 0.00 179.97 185.12 1dj2 h ILE 420 N 0.50 1.24 -0.52 1.20 2.04 -0.64 -1.80 117.51 119.53 1dj2 h ILE 420 Ca -0.07 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 64.90 1dj2 h ILE 420 Cb 1.45 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1dj2 h ILE 420 CO 0.17 0.31 -0.14 -0.33 0.00 0.00 0.00 178.15 178.16 1dj2 h GLU 421 N 1.01 1.01 -0.55 2.37 5.08 -1.45 0.11 114.58 122.17 1dj2 h GLU 421 Ca 0.23 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1dj2 h GLU 421 Cb 0.21 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1dj2 h GLU 421 CO -0.02 1.07 -0.08 1.49 -1.00 0.00 0.00 179.01 180.47 1dj2 h GLU 422 N 0.89 1.00 0.02 2.33 4.57 -1.18 0.11 114.58 122.32 1dj2 h GLU 422 Ca 0.13 -0.35 -0.24 0.00 -1.18 0.00 0.00 59.36 57.72 1dj2 h GLU 422 Cb 0.71 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1dj2 h GLU 422 CO 0.05 1.03 -0.96 -0.07 -1.18 0.00 0.00 179.01 177.89 1dj2 h LEU 423 N 0.90 0.81 0.08 1.64 3.38 -1.23 -3.35 115.31 117.53 1dj2 h LEU 423 Ca 0.15 -0.76 -0.28 0.00 0.09 0.00 0.00 57.88 57.08 1dj2 h LEU 423 Cb 0.63 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1dj2 h LEU 423 CO 0.04 1.47 -1.38 0.58 0.09 0.00 0.00 178.44 179.24 1dj2 h VAL 424 N 0.23 1.31 0.00 1.22 2.07 -1.01 -3.48 116.25 116.58 1dj2 h VAL 424 Ca -0.13 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.42 1dj2 h VAL 424 Cb 1.63 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.17 1dj2 h VAL 424 CO 0.19 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.21 1dj2 n GLY 425 N 1.56 3.29 3.69 2.17 0.00 0.37 -4.97 105.19 111.30 1dj2 n GLY 425 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1dj2 n GLY 425 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj2 s VAL 426 N -2.34 5.28 0.73 1.61 1.01 -1.25 -4.99 120.40 120.45 1dj2 s VAL 426 Ca 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 1dj2 s VAL 426 Cb 0.00 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.79 1dj2 s VAL 426 CO 0.00 0.33 1.11 -2.16 0.00 0.00 0.00 175.10 174.38 1dj2 s PRO 427 N 0.93 2.42 -0.23 2.72 0.04 -1.26 -4.55 135.00 135.06 1dj2 s PRO 427 Ca 0.15 1.32 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 1dj2 s PRO 427 Cb -0.14 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1dj2 s PRO 427 CO 0.05 -1.54 -0.03 0.42 0.04 0.00 0.00 177.00 175.95 1dj2 s ILE 428 N -2.60 3.47 -1.01 0.56 1.01 -1.26 -1.71 121.20 119.66 1dj2 s ILE 428 Ca 0.65 -0.49 0.16 0.00 0.00 0.00 0.00 60.65 60.96 1dj2 s ILE 428 Cb -0.19 -2.60 -0.11 0.00 0.01 0.00 0.00 42.46 39.56 1dj2 s ILE 428 CO 0.49 0.39 0.74 1.41 0.00 0.00 0.00 174.94 177.97 1dj2 n HIS 429 N 4.81 0.00 -4.30 3.97 8.25 -0.99 -4.62 115.22 122.34 1dj2 n HIS 429 Ca -0.18 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.07 1dj2 n HIS 429 Cb 0.51 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.45 1dj2 n HIS 429 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dj2 s TYR 430 N -2.29 0.96 -0.23 4.41 1.51 -1.12 -1.25 117.35 119.34 1dj2 s TYR 430 Ca 0.09 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1dj2 s TYR 430 Cb 0.12 -0.78 0.06 0.00 -0.11 0.00 0.00 41.96 41.26 1dj2 s TYR 430 CO 0.56 -0.21 -0.01 0.42 -1.11 0.00 0.00 175.55 175.20 1dj2 s ILE 431 N 0.82 1.17 -0.03 2.71 1.01 0.29 -0.78 121.20 126.39 1dj2 s ILE 431 Ca -0.12 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 59.26 1dj2 s ILE 431 Cb -0.15 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1dj2 s ILE 431 CO 0.01 -0.18 0.72 -0.83 0.00 0.00 0.00 174.94 174.67 1dj2 s GLY 432 N 1.55 2.68 -0.21 6.18 0.00 -0.04 0.59 107.32 118.08 1dj2 s GLY 432 Ca -0.03 0.18 0.19 0.00 0.00 0.00 0.00 44.72 45.05 1dj2 s GLY 432 CO -0.08 1.15 1.15 0.29 0.00 0.00 0.00 173.10 175.62 1dj2 n ILE 433 N 3.47 1.40 0.00 0.90 -6.64 -1.13 -2.09 119.36 115.27 1dj2 n ILE 433 Ca -0.02 -2.85 0.00 0.00 -1.77 0.00 0.00 62.75 58.11 1dj2 n ILE 433 Cb 0.51 0.49 0.00 0.00 -1.44 0.00 0.00 39.64 39.20 1dj2 n ILE 433 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1dj2 n GLY 434 N -0.45 3.08 0.05 3.28 0.00 -1.26 -4.18 105.19 105.71 1dj2 n GLY 434 Ca 0.17 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1dj2 n GLY 434 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dj2 n PRO 435 N -0.90 0.07 -1.69 1.61 -0.04 -1.26 -4.73 135.00 128.06 1dj2 n PRO 435 Ca 0.00 0.29 -0.35 0.00 -0.04 0.00 0.00 63.50 63.41 1dj2 n PRO 435 Cb 0.00 -1.63 0.06 0.00 -0.04 0.00 0.00 33.50 31.89 1dj2 n PRO 435 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dj2 s GLY 436 N -3.19 2.45 0.34 0.55 0.00 -1.26 -4.65 107.32 101.56 1dj2 s GLY 436 Ca 0.06 0.86 0.08 0.00 0.00 0.00 0.00 44.72 45.73 1dj2 s GLY 436 CO 0.33 1.25 1.80 -0.09 0.00 0.00 0.00 173.10 176.39 1dj2 h ARG 437 N 0.17 0.23 0.00 2.90 2.43 -1.84 -2.75 114.38 115.52 1dj2 h ARG 437 Ca -0.48 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1dj2 h ARG 437 Cb 1.29 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1dj2 h ARG 437 CO 0.52 0.50 -0.66 -3.47 -1.51 0.00 0.00 179.97 175.35 1dj2 n ASP 438 N -4.14 0.63 -3.74 -3.80 2.03 -1.26 -4.66 116.55 101.60 1dj2 n ASP 438 Ca -0.01 -0.03 -0.42 0.00 0.52 0.00 0.00 54.79 54.85 1dj2 n ASP 438 Cb 0.38 0.29 -0.02 0.00 -0.72 0.00 0.00 41.12 41.05 1dj2 n ASP 438 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dj2 n ALA 439 N -1.74 4.64 -3.68 -1.67 0.00 -1.04 -4.84 120.51 112.18 1dj2 n ALA 439 Ca 0.04 -3.67 -0.12 0.00 0.00 0.00 0.00 53.44 49.68 1dj2 n ALA 439 Cb 0.41 -3.58 -0.12 0.00 0.00 0.00 0.00 19.45 16.16 1dj2 n ALA 439 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dj2 s LEU 440 N 2.11 -0.21 -0.28 0.00 2.96 -1.26 -2.85 118.68 119.14 1dj2 s LEU 440 Ca 0.51 0.68 -0.14 0.00 -0.22 0.00 0.00 54.13 54.95 1dj2 s LEU 440 Cb 0.13 0.88 -0.04 0.00 0.50 0.00 0.00 46.19 47.67 1dj2 s LEU 440 CO -0.01 -0.22 0.35 -0.63 -1.32 0.00 0.00 176.35 174.52 1dj2 s ILE 441 N 2.16 5.19 0.19 6.68 1.01 0.20 -4.90 121.20 131.72 1dj2 s ILE 441 Ca -0.02 0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.84 1dj2 s ILE 441 Cb -0.11 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 1dj2 s ILE 441 CO -0.10 0.13 0.77 -0.31 0.00 0.00 0.00 174.94 175.43 1dj2 s TYR 442 N 2.03 3.83 0.00 3.97 2.02 -1.26 -0.54 117.35 127.39 1dj2 s TYR 442 Ca 0.14 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.41 1dj2 s TYR 442 Cb -0.16 -2.73 0.00 0.00 -0.40 0.00 0.00 41.96 38.67 1dj2 s TYR 442 CO 0.10 0.45 0.03 1.17 -1.57 0.00 0.00 175.55 175.74