#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ja6 n ASN 2 N 0.00 0.69 -4.71 6.12 3.02 -1.26 -4.80 115.26 114.32 2ja6 n ASN 2 Ca 0.00 0.64 -0.60 0.00 -0.03 0.00 0.00 54.58 54.58 2ja6 n ASN 2 Cb 0.00 -0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 38.29 2ja6 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ja6 n ALA 3 N -1.77 -0.67 -0.61 5.41 0.00 -1.26 -4.92 120.51 116.69 2ja6 n ALA 3 Ca 0.03 0.43 -0.17 0.00 0.00 0.00 0.00 53.44 53.73 2ja6 n ALA 3 Cb 0.29 -2.12 0.25 0.00 0.00 0.00 0.00 19.45 17.87 2ja6 n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ja6 n PRO 4 N 4.72 -3.97 -3.19 0.00 -0.04 -1.26 -4.94 135.00 126.33 2ja6 n PRO 4 Ca 0.27 -1.44 -0.42 0.00 -0.04 0.00 0.00 63.50 61.87 2ja6 n PRO 4 Cb 0.08 -1.63 -0.07 0.00 -0.04 0.00 0.00 33.50 31.83 2ja6 n PRO 4 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ja6 s ASP 5 N -3.49 6.31 0.05 3.54 1.01 -1.26 -4.96 116.67 117.87 2ja6 s ASP 5 Ca 0.63 -0.25 -0.07 0.00 0.71 0.00 0.00 52.55 53.57 2ja6 s ASP 5 Cb -0.09 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.56 2ja6 s ASP 5 CO 0.51 -0.63 0.40 0.54 0.21 0.00 0.00 175.17 176.19 2ja6 n ARG 6 N 5.97 -0.09 0.00 8.23 5.12 -1.26 -0.26 116.66 134.36 2ja6 n ARG 6 Ca -0.03 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.28 2ja6 n ARG 6 Cb 0.48 -0.58 0.00 0.00 -1.16 0.00 0.00 32.46 31.20 2ja6 n ARG 6 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 2ja6 n PHE 7 N -4.34 0.00 0.95 -1.55 1.16 -1.26 -1.49 117.46 110.92 2ja6 n PHE 7 Ca 0.01 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.71 2ja6 n PHE 7 Cb 0.08 0.00 0.29 0.00 -1.61 0.00 0.00 39.48 38.24 2ja6 n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2ja6 n GLU 8 N -0.11 2.09 0.09 3.97 1.02 0.64 -3.09 120.64 125.26 2ja6 n GLU 8 Ca 0.00 -1.62 0.13 0.00 -0.02 0.00 0.00 57.16 55.65 2ja6 n GLU 8 Cb 0.00 -1.46 0.31 0.00 -0.02 0.00 0.00 31.44 30.27 2ja6 n GLU 8 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2ja6 h LEU 9 N 3.48 0.00 0.00 -4.62 3.38 -1.50 -3.40 115.31 112.65 2ja6 h LEU 9 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ja6 h LEU 9 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2ja6 h LEU 9 CO 0.00 0.04 0.00 2.22 0.09 0.00 0.00 178.44 180.79 2ja6 n PHE 10 N -2.25 0.00 -3.42 1.13 -0.00 -1.25 -4.24 117.46 107.43 2ja6 n PHE 10 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.07 2ja6 n PHE 10 Cb 0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.82 2ja6 n PHE 10 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2ja6 s LEU 11 N 0.00 4.93 0.70 5.98 2.01 -1.18 -4.95 118.68 126.17 2ja6 s LEU 11 Ca 0.00 -0.74 -0.16 0.00 0.01 0.00 0.00 54.13 53.24 2ja6 s LEU 11 Cb 0.00 -2.24 0.02 0.00 0.01 0.00 0.00 46.19 43.97 2ja6 s LEU 11 CO 0.00 -0.46 1.26 -0.76 1.01 0.00 0.00 176.35 177.40 2ja6 s LEU 12 N 1.85 3.44 0.00 1.79 1.02 -1.26 -4.79 118.68 120.73 2ja6 s LEU 12 Ca 0.08 2.52 0.00 0.00 0.02 0.00 0.00 54.13 56.75 2ja6 s LEU 12 Cb -0.18 -4.61 0.00 0.00 0.02 0.00 0.00 46.19 41.42 2ja6 s LEU 12 CO 0.11 -2.20 0.00 0.61 0.02 0.00 0.00 176.35 174.90 2ja6 n GLY 13 N 0.73 3.95 3.65 -3.19 0.00 -1.26 -5.02 105.19 104.05 2ja6 n GLY 13 Ca 0.15 -2.03 -0.50 0.00 0.00 0.00 0.00 46.02 43.63 2ja6 n GLY 13 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ja6 n GLU 14 N 0.00 1.83 -2.80 1.61 1.02 -1.26 -3.79 120.64 117.25 2ja6 n GLU 14 Ca 0.00 0.65 -0.01 0.00 -0.02 0.00 0.00 57.16 57.78 2ja6 n GLU 14 Cb 0.00 -2.55 -0.01 0.00 -0.02 0.00 0.00 31.44 28.86 2ja6 n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ja6 n GLY 15 N 4.74 -3.49 3.65 0.62 0.00 -1.26 -5.07 105.19 104.38 2ja6 n GLY 15 Ca 0.26 0.63 -0.02 0.00 0.00 0.00 0.00 46.02 46.89 2ja6 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ja6 s GLU 16 N -1.24 0.15 0.22 1.61 2.02 -1.25 -5.18 118.70 115.04 2ja6 s GLU 16 Ca -0.06 0.20 0.09 0.00 0.02 0.00 0.00 54.97 55.22 2ja6 s GLU 16 Cb 0.00 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.25 2ja6 s GLU 16 CO 0.60 -0.02 -0.05 -1.12 0.02 0.00 0.00 175.26 174.69 2ja6 s SER 17 N 0.43 4.41 0.36 -0.19 0.01 -1.26 -4.81 113.70 112.65 2ja6 s SER 17 Ca 0.01 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.70 2ja6 s SER 17 Cb -0.04 -0.79 0.67 0.00 0.21 0.00 0.00 66.02 66.06 2ja6 s SER 17 CO -0.13 0.05 2.00 0.11 0.41 0.00 0.00 173.24 175.68 2ja6 h LYS 18 N 2.41 0.74 -6.58 12.44 1.79 -1.90 -3.37 116.57 122.09 2ja6 h LYS 18 Ca -0.45 -0.06 -0.66 0.00 -2.18 0.00 0.00 60.65 57.30 2ja6 h LYS 18 Cb 1.23 -0.16 -0.25 0.00 -1.58 0.00 0.00 32.23 31.47 2ja6 h LYS 18 CO 0.58 0.52 -0.86 -0.51 -1.08 0.00 0.00 179.45 178.09 2ja6 s LEU 19 N -9.58 2.22 -0.17 2.94 1.43 -1.26 -1.10 118.68 113.15 2ja6 s LEU 19 Ca -0.09 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 2ja6 s LEU 19 Cb 0.17 -1.16 0.08 0.00 0.03 0.00 0.00 46.19 45.31 2ja6 s LEU 19 CO 0.76 0.20 0.24 -0.75 0.23 0.00 0.00 176.35 177.02 2ja6 s LYS 20 N -1.49 0.17 -0.28 1.70 2.20 -1.13 -4.98 119.74 115.93 2ja6 s LYS 20 Ca 0.11 0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 56.10 2ja6 s LYS 20 Cb -0.10 -0.66 -0.00 0.00 -1.51 0.00 0.00 37.83 35.56 2ja6 s LYS 20 CO 0.03 -0.49 0.07 0.42 -0.36 0.00 0.00 175.35 175.02 2ja6 s ILE 21 N 2.37 4.04 -0.12 5.43 1.01 -1.26 -0.32 121.20 132.35 2ja6 s ILE 21 Ca 0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2ja6 s ILE 21 Cb -0.14 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2ja6 s ILE 21 CO -0.10 0.18 -0.08 -1.81 0.00 0.00 0.00 174.94 173.13 2ja6 s ASP 22 N 1.54 4.48 -0.42 3.58 1.01 -0.13 -4.99 116.67 121.73 2ja6 s ASP 22 Ca 0.04 -0.17 -0.29 0.00 0.71 0.00 0.00 52.55 52.85 2ja6 s ASP 22 Cb -0.16 -1.53 0.01 0.00 1.01 0.00 0.00 42.92 42.24 2ja6 s ASP 22 CO 0.02 0.22 1.46 -2.16 0.21 0.00 0.00 175.17 174.92 2ja6 s PRO 23 N 0.01 3.51 0.21 8.23 0.04 -1.26 -1.47 135.00 144.27 2ja6 s PRO 23 Ca -0.01 0.94 -0.31 0.00 0.04 0.00 0.00 61.00 61.66 2ja6 s PRO 23 Cb -0.14 -4.06 -0.10 0.00 0.04 0.00 0.00 34.50 30.25 2ja6 s PRO 23 CO 0.03 -1.64 1.45 0.34 0.04 0.00 0.00 177.00 177.22 2ja6 s ASP 24 N 4.24 6.68 -0.11 6.66 -1.08 -1.21 -4.90 116.67 126.95 2ja6 s ASP 24 Ca 0.62 2.59 0.19 0.00 -0.52 0.00 0.00 52.55 55.43 2ja6 s ASP 24 Cb -0.14 -2.61 -0.28 0.00 -1.46 0.00 0.00 42.92 38.43 2ja6 s ASP 24 CO 0.32 -0.71 0.26 0.35 0.52 0.00 0.00 175.17 175.92 2ja6 n THR 25 N 2.94 0.67 -0.41 1.71 -2.24 -1.26 -4.46 114.28 111.21 2ja6 n THR 25 Ca 0.09 -0.65 0.34 0.00 -2.27 0.00 0.00 64.05 61.55 2ja6 n THR 25 Cb 0.40 -0.23 0.62 0.00 -2.10 0.00 0.00 70.33 69.02 2ja6 n THR 25 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2ja6 h LYS 26 N 0.00 0.15 -3.05 -0.78 1.79 -1.99 -3.40 116.57 109.28 2ja6 h LYS 26 Ca -0.26 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.04 2ja6 h LYS 26 Cb 1.58 -0.03 -0.25 0.00 -1.58 0.00 0.00 32.23 31.94 2ja6 h LYS 26 CO 0.01 0.10 -0.39 0.00 -1.08 0.00 0.00 179.45 178.09 2ja6 s ALA 27 N -5.34 -0.69 0.35 3.86 0.00 -1.26 -5.15 121.76 113.53 2ja6 s ALA 27 Ca -0.08 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 2ja6 s ALA 27 Cb 0.29 -0.47 -0.12 0.00 0.00 0.00 0.00 23.12 22.82 2ja6 s ALA 27 CO 0.81 -0.14 1.23 -0.35 0.00 0.00 0.00 175.76 177.32 2ja6 n PRO 28 N 3.00 1.93 -2.95 0.00 -0.04 -1.26 -4.22 135.00 131.46 2ja6 n PRO 28 Ca -0.13 0.68 -0.01 0.00 -0.04 0.00 0.00 63.50 63.99 2ja6 n PRO 28 Cb 0.58 -2.25 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 2ja6 n PRO 28 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ja6 n ASN 29 N 0.71 -5.76 0.00 3.54 2.85 -1.26 -4.92 115.26 110.42 2ja6 n ASN 29 Ca 0.06 0.98 0.00 0.00 -0.11 0.00 0.00 54.58 55.51 2ja6 n ASN 29 Cb 0.36 -2.96 0.00 0.00 1.24 0.00 0.00 39.78 38.42 2ja6 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ja6 n ALA 30 N 1.78 0.00 -2.46 5.20 0.00 -1.26 -3.89 120.51 119.89 2ja6 n ALA 30 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 2ja6 n ALA 30 Cb 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 2ja6 n ALA 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ja6 s VAL 31 N -2.00 0.09 -0.22 0.00 1.01 0.17 -3.32 120.40 116.13 2ja6 s VAL 31 Ca 0.00 -1.61 -0.00 0.00 0.00 0.00 0.00 61.98 60.37 2ja6 s VAL 31 Cb 0.00 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.54 2ja6 s VAL 31 CO 0.00 -0.39 -0.03 -0.69 0.00 0.00 0.00 175.10 173.99 2ja6 s VAL 32 N -4.00 1.24 -0.21 2.92 1.01 -0.54 -0.15 120.40 120.66 2ja6 s VAL 32 Ca 0.19 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2ja6 s VAL 32 Cb 0.05 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2ja6 s VAL 32 CO 0.00 -0.13 0.07 -0.63 0.00 0.00 0.00 175.10 174.41 2ja6 s ILE 33 N 1.53 4.58 -0.49 2.22 1.01 0.24 -0.96 121.20 129.32 2ja6 s ILE 33 Ca -0.04 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.34 2ja6 s ILE 33 Cb -0.18 -3.10 0.08 0.00 0.01 0.00 0.00 42.46 39.26 2ja6 s ILE 33 CO -0.07 0.40 0.47 -0.89 0.00 0.00 0.00 174.94 174.86 2ja6 s THR 34 N 0.95 5.13 -0.23 2.92 2.01 0.57 0.13 115.64 127.12 2ja6 s THR 34 Ca 0.04 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 60.83 2ja6 s THR 34 Cb -0.14 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2ja6 s THR 34 CO 0.03 -0.68 0.83 -0.36 -0.69 0.00 0.00 174.62 173.74 2ja6 s PHE 35 N 1.92 3.33 0.11 4.92 0.40 0.10 -2.85 117.98 125.92 2ja6 s PHE 35 Ca 0.07 1.16 -0.07 0.00 -0.60 0.00 0.00 56.93 57.49 2ja6 s PHE 35 Cb -0.24 -3.04 -0.06 0.00 0.51 0.00 0.00 43.02 40.20 2ja6 s PHE 35 CO 0.08 -0.37 0.38 -1.21 0.70 0.00 0.00 175.22 174.79 2ja6 s GLU 36 N 2.70 3.66 -1.20 0.44 0.41 -0.26 -1.34 118.70 123.10 2ja6 s GLU 36 Ca 0.36 -0.00 -0.23 0.00 -0.41 0.00 0.00 54.97 54.68 2ja6 s GLU 36 Cb -0.16 -2.91 0.01 0.00 -1.78 0.00 0.00 34.13 29.30 2ja6 s GLU 36 CO 0.08 0.51 0.69 1.63 -0.49 0.00 0.00 175.26 177.69 2ja6 n LYS 37 N 0.43 -1.04 -3.59 1.61 4.76 -0.81 -4.77 118.16 114.75 2ja6 n LYS 37 Ca -0.05 0.30 -0.11 0.00 -2.87 0.00 0.00 58.31 55.58 2ja6 n LYS 37 Cb 0.52 -3.56 -0.01 0.00 -1.84 0.00 0.00 35.03 30.14 2ja6 n LYS 37 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2ja6 n GLU 38 N -4.54 0.76 -0.94 1.97 -0.58 -1.24 -4.62 120.64 111.46 2ja6 n GLU 38 Ca -0.13 -2.27 0.00 0.00 -0.42 0.00 0.00 57.16 54.34 2ja6 n GLU 38 Cb 0.59 2.40 0.00 0.00 -0.57 0.00 0.00 31.44 33.86 2ja6 n GLU 38 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2ja6 n ASP 39 N -1.60 0.00 -0.35 1.62 5.75 -1.26 -0.48 116.55 120.23 2ja6 n ASP 39 Ca -0.03 -0.64 0.02 0.00 -0.01 0.00 0.00 54.79 54.14 2ja6 n ASP 39 Cb 0.52 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.69 2ja6 n ASP 39 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2ja6 n HIS 40 N 0.00 0.17 -0.15 2.11 8.25 -1.26 -0.52 115.22 123.81 2ja6 n HIS 40 Ca 0.00 1.14 -0.04 0.00 -0.26 0.00 0.00 57.72 58.56 2ja6 n HIS 40 Cb 0.00 -0.94 -0.04 0.00 1.12 0.00 0.00 29.99 30.14 2ja6 n HIS 40 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ja6 n THR 41 N -5.44 -0.25 0.22 1.59 -1.04 -1.26 -0.59 114.28 107.52 2ja6 n THR 41 Ca 0.12 1.11 0.11 0.00 -2.04 0.00 0.00 64.05 63.35 2ja6 n THR 41 Cb 0.42 -1.40 -0.02 0.00 -1.82 0.00 0.00 70.33 67.51 2ja6 n THR 41 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2ja6 n LEU 42 N -4.03 0.60 0.00 -4.42 0.00 -0.52 -4.27 117.00 104.36 2ja6 n LEU 42 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 56.01 56.18 2ja6 n LEU 42 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 43.42 43.45 2ja6 n LEU 42 CO -0.06 -0.08 0.23 0.61 0.00 0.00 0.00 177.39 178.09 2ja6 n GLY 43 N 1.25 -1.39 0.28 -3.96 0.00 0.32 -2.52 105.19 99.17 2ja6 n GLY 43 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2ja6 n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ja6 n ASN 44 N -1.31 0.01 0.19 1.61 5.15 -0.54 -0.28 115.26 120.08 2ja6 n ASN 44 Ca 0.00 1.37 -0.14 0.00 -0.60 0.00 0.00 54.58 55.21 2ja6 n ASN 44 Cb 0.00 -0.55 -0.08 0.00 -0.53 0.00 0.00 39.78 38.63 2ja6 n ASN 44 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2ja6 h LEU 45 N 0.00 -0.41 0.00 1.20 5.85 -1.73 0.20 115.31 120.41 2ja6 h LEU 45 Ca 0.55 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2ja6 h LEU 45 Cb 1.25 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2ja6 h LEU 45 CO -0.73 -0.28 0.00 -0.38 -0.34 0.00 0.00 178.44 176.72 2ja6 n ILE 46 N -5.29 0.42 -0.10 4.05 5.41 0.61 -2.05 119.36 122.40 2ja6 n ILE 46 Ca -0.10 0.10 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 2ja6 n ILE 46 Cb 0.21 -0.82 -0.09 0.00 -0.71 0.00 0.00 39.64 38.23 2ja6 n ILE 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2ja6 n ARG 47 N -1.24 0.55 0.45 0.38 0.00 -0.45 -3.50 116.66 112.86 2ja6 n ARG 47 Ca 0.09 0.47 -0.20 0.00 -0.00 0.00 0.00 57.85 58.21 2ja6 n ARG 47 Cb 0.12 -1.66 -0.10 0.00 0.00 0.00 0.00 32.46 30.83 2ja6 n ARG 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ja6 h ALA 48 N -0.74 -1.20 -0.28 5.13 0.00 -0.52 -1.47 119.26 120.18 2ja6 h ALA 48 Ca -0.34 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.40 2ja6 h ALA 48 Cb 1.20 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2ja6 h ALA 48 CO -0.20 -1.18 0.27 0.93 0.00 0.00 0.00 179.25 179.07 2ja6 h GLU 49 N -1.18 0.00 0.00 0.00 4.39 -1.65 0.67 114.58 116.81 2ja6 h GLU 49 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2ja6 h GLU 49 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2ja6 h GLU 49 CO 0.16 0.00 0.00 1.25 -1.16 0.00 0.00 179.01 179.26 2ja6 h LEU 50 N 0.00 0.00 -0.61 1.33 6.46 -1.47 -3.06 115.31 117.96 2ja6 h LEU 50 Ca 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2ja6 h LEU 50 Cb 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2ja6 h LEU 50 CO -0.00 0.00 0.00 -0.11 -0.62 0.00 0.00 178.44 177.71 2ja6 n LEU 51 N -2.39 0.94 0.01 2.25 7.94 0.23 -3.66 117.00 122.32 2ja6 n LEU 51 Ca 0.05 -0.34 -0.22 0.00 -1.11 0.00 0.00 56.01 54.40 2ja6 n LEU 51 Cb 0.44 -0.02 -0.14 0.00 0.53 0.00 0.00 43.42 44.23 2ja6 n LEU 51 CO 0.31 0.17 -0.74 0.78 -1.11 0.00 0.00 177.39 176.80 2ja6 h ASN 52 N 1.40 0.43 -0.66 1.96 2.35 -1.53 -3.45 115.58 116.09 2ja6 h ASN 52 Ca 0.00 -0.93 -0.50 0.00 -0.55 0.00 0.00 56.30 54.32 2ja6 h ASN 52 Cb 0.30 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 2ja6 h ASN 52 CO 0.00 1.83 1.68 -0.67 -1.65 0.00 0.00 177.43 178.62 2ja6 n ASP 53 N -3.57 1.17 0.00 5.81 -0.08 -1.24 -4.67 116.55 113.98 2ja6 n ASP 53 Ca -0.30 -0.05 0.00 0.00 -1.51 0.00 0.00 54.79 52.93 2ja6 n ASP 53 Cb 1.03 -1.19 0.00 0.00 2.34 0.00 0.00 41.12 43.30 2ja6 n ASP 53 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2ja6 n ARG 54 N 8.64 0.00 0.03 -0.67 5.12 -1.26 0.99 116.66 129.52 2ja6 n ARG 54 Ca 0.53 0.22 0.11 0.00 -1.93 0.00 0.00 57.85 56.78 2ja6 n ARG 54 Cb 0.23 -1.55 0.01 0.00 -1.16 0.00 0.00 32.46 29.99 2ja6 n ARG 54 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2ja6 n LYS 55 N -1.17 0.34 -2.82 5.56 4.76 -1.26 -4.83 118.16 118.74 2ja6 n LYS 55 Ca 0.00 -0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 2ja6 n LYS 55 Cb 0.05 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 31.59 2ja6 n LYS 55 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2ja6 s VAL 56 N -3.23 4.44 0.24 -0.18 1.01 0.28 -1.41 120.40 121.54 2ja6 s VAL 56 Ca 0.02 0.63 0.25 0.00 0.00 0.00 0.00 61.98 62.89 2ja6 s VAL 56 Cb 0.14 -4.47 0.25 0.00 0.00 0.00 0.00 36.38 32.30 2ja6 s VAL 56 CO 0.81 -0.92 1.91 -0.07 0.00 0.00 0.00 175.10 176.83 2ja6 h LEU 57 N 10.71 0.00 -7.00 3.92 3.38 0.16 -3.46 115.31 123.02 2ja6 h LEU 57 Ca -0.25 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2ja6 h LEU 57 Cb 1.07 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.57 2ja6 h LEU 57 CO 1.05 0.19 0.37 0.12 0.09 0.00 0.00 178.44 180.26 2ja6 s PHE 58 N -3.84 -0.57 -0.30 1.13 5.36 -0.66 -4.94 117.98 114.16 2ja6 s PHE 58 Ca -0.01 1.34 -0.12 0.00 -0.96 0.00 0.00 56.93 57.19 2ja6 s PHE 58 Cb 0.11 0.36 0.13 0.00 -0.34 0.00 0.00 43.02 43.28 2ja6 s PHE 58 CO 0.62 -0.28 0.71 0.00 -1.46 0.00 0.00 175.22 174.81 2ja6 s ALA 59 N 0.46 -2.13 0.19 11.12 0.00 -1.25 -0.03 121.76 130.12 2ja6 s ALA 59 Ca 0.00 2.31 -0.12 0.00 0.00 0.00 0.00 51.96 54.15 2ja6 s ALA 59 Cb -0.05 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2ja6 s ALA 59 CO -0.07 -0.86 0.41 0.00 0.00 0.00 0.00 175.76 175.24 2ja6 s ALA 60 N 2.66 -0.34 0.33 0.00 0.00 -1.11 -4.94 121.76 118.36 2ja6 s ALA 60 Ca -0.06 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2ja6 s ALA 60 Cb -0.10 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2ja6 s ALA 60 CO -0.19 -0.75 0.33 1.52 0.00 0.00 0.00 175.76 176.68 2ja6 s TYR 61 N -3.95 1.53 -0.25 0.00 -0.00 -1.26 -1.06 117.35 112.36 2ja6 s TYR 61 Ca 0.16 -1.55 -0.27 0.00 -0.00 0.00 0.00 57.07 55.41 2ja6 s TYR 61 Cb 0.01 -0.52 0.15 0.00 -0.00 0.00 0.00 41.96 41.60 2ja6 s TYR 61 CO 0.01 -0.95 1.16 -1.59 -0.00 0.00 0.00 175.55 174.18 2ja6 s LYS 62 N -3.34 0.37 -0.37 -3.49 -2.85 -0.44 -4.98 119.74 104.63 2ja6 s LYS 62 Ca 0.38 0.26 -0.20 0.00 -1.00 0.00 0.00 55.97 55.41 2ja6 s LYS 62 Cb 0.02 0.18 0.01 0.00 -2.06 0.00 0.00 37.83 35.97 2ja6 s LYS 62 CO 0.25 -0.08 0.60 0.14 0.10 0.00 0.00 175.35 176.36 2ja6 s VAL 63 N -0.42 4.92 0.24 1.79 -7.23 -1.26 -1.76 120.40 116.68 2ja6 s VAL 63 Ca 0.03 0.38 -0.07 0.00 -1.81 0.00 0.00 61.98 60.52 2ja6 s VAL 63 Cb -0.03 -4.07 0.25 0.00 0.56 0.00 0.00 36.38 33.09 2ja6 s VAL 63 CO -0.06 -0.35 1.65 -0.33 -0.31 0.00 0.00 175.10 175.70 2ja6 h GLU 64 N 8.56 0.15 -1.08 4.82 4.39 -1.90 -3.42 114.58 126.10 2ja6 h GLU 64 Ca -0.27 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.59 2ja6 h GLU 64 Cb 1.11 -0.03 -0.26 0.00 -0.10 0.00 0.00 28.75 29.46 2ja6 h GLU 64 CO 0.83 0.10 0.37 -1.58 -1.16 0.00 0.00 179.01 177.56 2ja6 s HIS 65 N -6.09 -0.51 0.30 4.33 5.04 -1.26 -5.06 115.29 112.04 2ja6 s HIS 65 Ca -0.13 0.93 0.23 0.00 -1.54 0.00 0.00 55.06 54.55 2ja6 s HIS 65 Cb 0.22 0.31 1.00 0.00 0.04 0.00 0.00 32.58 34.15 2ja6 s HIS 65 CO 0.75 -0.25 1.03 -0.35 -2.34 0.00 0.00 174.74 173.58 2ja6 n PRO 66 N 4.33 -0.02 0.24 2.88 -0.04 -1.26 -0.43 135.00 140.70 2ja6 n PRO 66 Ca -0.13 0.82 0.10 0.00 -0.04 0.00 0.00 63.50 64.25 2ja6 n PRO 66 Cb 0.55 -1.64 0.69 0.00 -0.04 0.00 0.00 33.50 33.06 2ja6 n PRO 66 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2ja6 h PHE 67 N 0.00 0.00 -3.50 0.54 0.05 -1.99 -3.42 116.94 108.61 2ja6 h PHE 67 Ca 0.59 0.00 -0.67 0.00 3.82 0.00 0.00 57.97 61.70 2ja6 h PHE 67 Cb 1.94 0.00 -0.19 0.00 2.00 0.00 0.00 35.95 39.71 2ja6 h PHE 67 CO -0.00 0.00 -0.67 -0.06 -0.18 0.00 0.00 178.31 177.39 2ja6 s PHE 68 N -4.99 3.00 -0.44 -0.55 2.99 0.43 -5.08 117.98 113.34 2ja6 s PHE 68 Ca -0.05 -0.03 -0.23 0.00 0.00 0.00 0.00 56.93 56.62 2ja6 s PHE 68 Cb 0.17 -1.79 0.02 0.00 0.00 0.00 0.00 43.02 41.43 2ja6 s PHE 68 CO 0.65 0.27 0.78 0.00 -0.00 0.00 0.00 175.22 176.92 2ja6 s ALA 69 N -0.53 3.31 0.00 5.36 0.00 -1.26 -4.72 121.76 123.92 2ja6 s ALA 69 Ca 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2ja6 s ALA 69 Cb -0.12 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2ja6 s ALA 69 CO 0.02 -1.85 0.00 2.89 0.00 0.00 0.00 175.76 176.82 2ja6 n ARG 70 N 6.66 0.00 -3.50 0.00 1.85 0.36 -1.93 116.66 120.11 2ja6 n ARG 70 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.74 2ja6 n ARG 70 Cb 0.48 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.85 2ja6 n ARG 70 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 2ja6 s PHE 71 N -2.00 -0.51 -0.14 2.89 -0.12 -0.45 -4.28 117.98 113.36 2ja6 s PHE 71 Ca 0.00 0.62 -0.06 0.00 -0.05 0.00 0.00 56.93 57.44 2ja6 s PHE 71 Cb 0.00 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2ja6 s PHE 71 CO 0.00 -0.62 0.07 0.15 -0.05 0.00 0.00 175.22 174.77 2ja6 s LYS 72 N -2.31 3.61 -0.13 1.99 1.02 -0.72 0.01 119.74 123.22 2ja6 s LYS 72 Ca -0.03 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 55.68 2ja6 s LYS 72 Cb -0.01 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.20 2ja6 s LYS 72 CO -0.02 0.50 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.52 2ja6 s LEU 73 N -0.26 2.17 -0.19 3.17 2.96 0.12 -1.33 118.68 125.32 2ja6 s LEU 73 Ca 0.08 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2ja6 s LEU 73 Cb -0.12 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 2ja6 s LEU 73 CO 0.01 0.10 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.53 2ja6 s ARG 74 N 0.68 3.59 -0.10 1.98 3.52 -0.23 0.80 118.95 129.19 2ja6 s ARG 74 Ca -0.10 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 2ja6 s ARG 74 Cb -0.16 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2ja6 s ARG 74 CO 0.01 0.03 -0.13 0.42 -0.81 0.00 0.00 175.30 174.82 2ja6 s ILE 75 N 0.94 1.34 -0.06 4.11 1.01 0.78 -2.76 121.20 126.57 2ja6 s ILE 75 Ca 0.01 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2ja6 s ILE 75 Cb -0.14 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.07 2ja6 s ILE 75 CO 0.02 0.41 -0.24 -1.58 0.00 0.00 0.00 174.94 173.54 2ja6 s GLN 76 N 1.07 2.47 0.40 2.79 0.74 0.95 0.44 119.66 128.52 2ja6 s GLN 76 Ca -0.06 -0.87 0.04 0.00 0.05 0.00 0.00 55.36 54.52 2ja6 s GLN 76 Cb -0.15 -2.09 -0.03 0.00 1.10 0.00 0.00 33.01 31.85 2ja6 s GLN 76 CO -0.02 0.36 0.13 0.95 -0.55 0.00 0.00 175.29 176.16 2ja6 s THR 77 N -0.13 0.61 0.21 -0.34 -4.23 -1.25 0.18 115.64 110.68 2ja6 s THR 77 Ca -0.04 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.17 2ja6 s THR 77 Cb -0.14 -2.37 -0.08 0.00 1.34 0.00 0.00 72.50 71.25 2ja6 s THR 77 CO 0.04 0.00 1.13 -0.89 -0.54 0.00 0.00 174.62 174.35 2ja6 s THR 78 N -3.23 3.67 0.37 3.99 2.01 -0.50 -4.67 115.64 117.29 2ja6 s THR 78 Ca 0.25 1.49 -0.23 0.00 0.31 0.00 0.00 61.69 63.51 2ja6 s THR 78 Cb 0.03 -3.95 -0.14 0.00 0.01 0.00 0.00 72.50 68.44 2ja6 s THR 78 CO 0.15 0.28 0.45 1.21 -0.69 0.00 0.00 174.62 176.02 2ja6 n GLU 79 N 2.07 0.38 -1.01 4.92 2.13 -1.26 -2.06 120.64 125.81 2ja6 n GLU 79 Ca 0.02 0.14 -0.00 0.00 0.66 0.00 0.00 57.16 57.98 2ja6 n GLU 79 Cb 0.45 -1.32 -0.00 0.00 0.27 0.00 0.00 31.44 30.85 2ja6 n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ja6 n GLY 80 N 1.93 0.45 2.75 8.31 0.00 -1.26 -4.99 105.19 112.37 2ja6 n GLY 80 Ca 0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2ja6 n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ja6 s TYR 81 N -1.90 1.65 0.06 1.61 6.04 -0.87 -5.10 117.35 118.82 2ja6 s TYR 81 Ca 0.00 -1.61 -0.31 0.00 0.04 0.00 0.00 57.07 55.20 2ja6 s TYR 81 Cb 0.00 -1.60 -0.08 0.00 -1.04 0.00 0.00 41.96 39.24 2ja6 s TYR 81 CO 0.00 -0.83 1.63 0.34 -1.54 0.00 0.00 175.55 175.15 2ja6 s ASP 82 N 1.64 6.63 0.43 4.32 -1.08 -1.26 -4.61 116.67 122.74 2ja6 s ASP 82 Ca 0.07 2.44 0.12 0.00 -0.52 0.00 0.00 52.55 54.66 2ja6 s ASP 82 Cb -0.17 -2.56 0.93 0.00 -1.46 0.00 0.00 42.92 39.66 2ja6 s ASP 82 CO -0.22 -0.87 1.98 1.55 0.52 0.00 0.00 175.17 178.13 2ja6 h PRO 83 N 8.34 0.12 -0.70 4.34 0.13 -1.95 -2.17 132.00 140.12 2ja6 h PRO 83 Ca -0.42 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 64.83 2ja6 h PRO 83 Cb 1.20 -0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 2ja6 h PRO 83 CO 0.93 0.25 0.17 0.87 -0.23 0.00 0.00 178.00 179.98 2ja6 h LYS 84 N 0.12 0.27 0.46 0.86 1.57 -1.96 0.61 116.57 118.50 2ja6 h LYS 84 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2ja6 h LYS 84 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2ja6 h LYS 84 CO 0.02 0.18 -0.47 -0.44 -0.57 0.00 0.00 179.45 178.17 2ja6 h ASP 85 N 0.27 -1.28 -0.91 0.86 3.32 -1.78 -0.92 116.42 115.98 2ja6 h ASP 85 Ca 0.39 0.11 0.25 0.00 0.02 0.00 0.00 57.03 57.80 2ja6 h ASP 85 Cb 0.63 0.43 -0.16 0.00 0.22 0.00 0.00 39.33 40.45 2ja6 h ASP 85 CO -0.48 -0.63 0.16 0.00 -1.72 0.00 0.00 179.24 176.58 2ja6 h ALA 86 N -0.71 1.25 0.06 3.45 0.00 -0.52 0.99 119.26 123.78 2ja6 h ALA 86 Ca -0.05 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2ja6 h ALA 86 Cb 0.83 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2ja6 h ALA 86 CO -0.07 -0.54 -0.27 1.25 0.00 0.00 0.00 179.25 179.62 2ja6 h LEU 87 N 0.11 -0.80 0.00 0.00 5.85 0.13 -0.09 115.31 120.51 2ja6 h LEU 87 Ca 0.58 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.40 2ja6 h LEU 87 Cb 1.20 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2ja6 h LEU 87 CO -0.76 -0.35 0.00 0.29 -0.34 0.00 0.00 178.44 177.28 2ja6 n LYS 88 N -5.39 0.00 -0.29 1.25 5.02 0.34 -1.58 118.16 117.51 2ja6 n LYS 88 Ca -0.06 0.41 -0.07 0.00 -2.02 0.00 0.00 58.31 56.58 2ja6 n LYS 88 Cb 0.30 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 2ja6 n LYS 88 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ja6 n ASN 89 N -0.97 -0.70 -0.38 4.39 3.02 -0.81 0.21 115.26 120.01 2ja6 n ASN 89 Ca 0.00 1.25 0.30 0.00 -0.03 0.00 0.00 54.58 56.10 2ja6 n ASN 89 Cb 0.00 -0.18 0.57 0.00 -0.61 0.00 0.00 39.78 39.56 2ja6 n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ja6 h ALA 90 N 0.44 2.41 0.12 5.41 0.00 -0.60 0.32 119.26 127.35 2ja6 h ALA 90 Ca 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2ja6 h ALA 90 Cb 0.31 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ja6 h ALA 90 CO -0.67 -0.98 -0.06 0.00 0.00 0.00 0.00 179.25 177.54 2ja6 h ASN 92 N -0.90 -1.47 -0.92 0.00 2.35 -0.19 0.63 115.58 115.07 2ja6 h ASN 92 Ca -0.02 0.24 0.19 0.00 -0.55 0.00 0.00 56.30 56.16 2ja6 h ASN 92 Cb 0.53 0.66 -0.17 0.00 0.05 0.00 0.00 38.32 39.38 2ja6 h ASN 92 CO 0.03 -0.34 -0.23 -1.28 -1.65 0.00 0.00 177.43 173.96 2ja6 h SER 93 N -0.25 -0.85 0.21 5.81 0.87 -0.55 0.53 113.55 119.33 2ja6 h SER 93 Ca 0.17 0.28 0.01 0.00 -1.23 0.00 0.00 61.79 61.01 2ja6 h SER 93 Cb 0.57 0.57 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2ja6 h SER 93 CO -0.66 -0.30 -0.24 0.40 -0.53 0.00 0.00 176.83 175.50 2ja6 h ILE 94 N 0.00 0.48 0.27 2.23 2.04 0.35 0.12 117.51 123.00 2ja6 h ILE 94 Ca 0.44 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.30 2ja6 h ILE 94 Cb 0.68 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2ja6 h ILE 94 CO -0.95 0.00 -0.31 0.40 0.00 0.00 0.00 178.15 177.29 2ja6 h ILE 95 N -0.49 0.00 -0.96 -0.67 2.04 0.14 -0.52 117.51 117.04 2ja6 h ILE 95 Ca 0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.19 2ja6 h ILE 95 Cb 0.47 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.37 2ja6 h ILE 95 CO -0.07 0.00 0.26 0.59 0.00 0.00 0.00 178.15 178.93 2ja6 n ASN 96 N -4.24 0.10 -0.08 1.72 3.02 0.15 0.16 115.26 116.09 2ja6 n ASN 96 Ca -0.07 1.62 -0.11 0.00 -0.03 0.00 0.00 54.58 55.99 2ja6 n ASN 96 Cb 0.27 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 2ja6 n ASN 96 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2ja6 h LYS 97 N 0.00 0.42 0.35 3.52 1.57 -0.04 -2.50 116.57 119.88 2ja6 h LYS 97 Ca 0.70 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 59.36 2ja6 h LYS 97 Cb 1.67 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.92 2ja6 h LYS 97 CO -0.83 0.52 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.34 2ja6 h LEU 98 N 0.25 -0.39 -1.20 2.94 3.38 0.31 -0.74 115.31 119.85 2ja6 h LEU 98 Ca 0.08 -0.05 0.40 0.00 0.09 0.00 0.00 57.88 58.40 2ja6 h LEU 98 Cb 0.29 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.00 2ja6 h LEU 98 CO 0.00 -0.20 0.70 1.23 0.09 0.00 0.00 178.44 180.26 2ja6 h GLY 99 N -0.57 1.74 0.34 0.83 0.00 0.30 1.63 103.07 107.34 2ja6 h GLY 99 Ca -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2ja6 h GLY 99 CO 0.08 -0.52 -0.04 0.00 0.00 0.00 0.00 176.54 176.05 2ja6 h ALA 100 N 1.76 -0.12 -0.67 3.60 0.00 -1.03 -3.19 119.26 119.61 2ja6 h ALA 100 Ca 0.80 -0.27 0.13 0.00 0.00 0.00 0.00 54.91 55.58 2ja6 h ALA 100 Cb 2.26 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 20.00 2ja6 h ALA 100 CO -0.55 -0.23 0.16 1.25 0.00 0.00 0.00 179.25 179.87 2ja6 h LEU 101 N -0.79 0.02 -0.44 0.00 6.46 0.35 0.89 115.31 121.81 2ja6 h LEU 101 Ca -0.01 0.13 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 2ja6 h LEU 101 Cb 0.58 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.60 2ja6 h LEU 101 CO 0.02 -0.00 -0.11 0.50 -0.62 0.00 0.00 178.44 178.23 2ja6 h LYS 102 N 0.28 0.00 0.32 1.25 3.64 0.49 -0.89 116.57 121.66 2ja6 h LYS 102 Ca 0.36 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2ja6 h LYS 102 Cb 0.57 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2ja6 h LYS 102 CO -0.45 0.00 -0.15 1.15 -2.27 0.00 0.00 179.45 177.73 2ja6 h THR 103 N 0.00 0.00 0.00 1.00 2.02 -1.11 -2.55 112.91 112.27 2ja6 h THR 103 Ca 0.21 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2ja6 h THR 103 Cb 0.32 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2ja6 h THR 103 CO -0.45 0.00 0.12 0.59 0.37 0.00 0.00 175.52 176.15 2ja6 n ASN 104 N -3.50 0.00 -0.06 4.18 4.13 0.15 -0.75 115.26 119.41 2ja6 n ASN 104 Ca -0.05 0.20 -0.05 0.00 1.68 0.00 0.00 54.58 56.36 2ja6 n ASN 104 Cb 0.17 -0.20 -0.02 0.00 -1.54 0.00 0.00 39.78 38.19 2ja6 n ASN 104 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2ja6 n PHE 105 N -1.13 0.64 -0.28 3.10 7.35 -0.35 -4.23 117.46 122.57 2ja6 n PHE 105 Ca 0.00 0.28 0.27 0.00 -0.76 0.00 0.00 57.45 57.24 2ja6 n PHE 105 Cb 0.12 -0.65 0.62 0.00 0.35 0.00 0.00 39.48 39.93 2ja6 n PHE 105 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2ja6 h GLU 106 N -0.86 0.20 0.09 -4.13 5.08 -0.50 -0.20 114.58 114.25 2ja6 h GLU 106 Ca 0.00 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2ja6 h GLU 106 Cb 0.52 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2ja6 h GLU 106 CO 0.00 0.13 -0.43 1.15 -1.00 0.00 0.00 179.01 178.86 2ja6 h THR 107 N 0.20 0.14 -0.39 1.13 2.02 -1.22 -2.39 112.91 112.41 2ja6 h THR 107 Ca 0.54 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.64 2ja6 h THR 107 Cb 1.73 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2ja6 h THR 107 CO -0.14 0.00 -0.06 -0.33 0.37 0.00 0.00 175.52 175.36 2ja6 h GLU 108 N -0.64 0.65 0.28 6.66 4.39 -1.23 -3.30 114.58 121.39 2ja6 h GLU 108 Ca 0.03 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2ja6 h GLU 108 Cb 0.68 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2ja6 h GLU 108 CO -0.27 0.72 -0.37 2.35 -1.16 0.00 0.00 179.01 180.27 2ja6 h TRP 109 N 0.61 -1.01 0.00 4.33 2.91 -0.86 -3.36 115.95 118.57 2ja6 h TRP 109 Ca 0.12 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2ja6 h TRP 109 Cb 0.47 0.41 0.00 0.00 -0.51 0.00 0.00 29.16 29.53 2ja6 h TRP 109 CO 0.02 -0.50 0.24 0.09 -1.03 0.00 0.00 178.44 177.26 2ja6 n ASN 110 N -5.46 0.00 -2.71 2.65 3.02 -1.07 -4.54 115.26 107.15 2ja6 n ASN 110 Ca -0.09 -0.71 -0.07 0.00 -0.03 0.00 0.00 54.58 53.68 2ja6 n ASN 110 Cb 0.37 -0.03 0.09 0.00 -0.61 0.00 0.00 39.78 39.60 2ja6 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ja6 n LEU 111 N 2.34 -2.09 0.00 3.41 4.77 -1.26 -5.12 117.00 119.05 2ja6 n LEU 111 Ca 0.00 -3.08 0.00 0.00 -0.03 0.00 0.00 56.01 52.90 2ja6 n LEU 111 Cb 0.00 0.91 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2ja6 n LEU 111 CO 0.12 1.92 0.00 0.00 -1.33 0.00 0.00 177.39 178.10 2ja6 n GLN 112 N 0.64 0.00 -1.87 3.23 10.64 -1.26 -5.20 117.38 123.55 2ja6 n GLN 112 Ca 0.03 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.17 2ja6 n GLN 112 Cb 0.70 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.09 2ja6 n GLN 112 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2ja6 n THR 113 N 0.00 0.00 -0.87 -0.39 -2.24 -1.26 -5.25 114.28 104.26 2ja6 n THR 113 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2ja6 n THR 113 Cb 0.00 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2ja6 n THR 113 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39