#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj2 n SER 2 N 0.00 0.61 -3.63 1.61 7.64 -1.26 -4.92 113.62 113.67 2dj2 n SER 2 Ca 0.00 0.97 -0.08 0.00 1.01 0.00 0.00 58.87 60.77 2dj2 n SER 2 Cb 0.00 -0.74 -0.07 0.00 -1.01 0.00 0.00 64.21 62.40 2dj2 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dj2 s SER 3 N 1.51 -0.33 0.85 6.43 0.15 -1.26 -5.18 113.70 115.87 2dj2 s SER 3 Ca 0.82 0.60 -0.10 0.00 0.70 0.00 0.00 55.95 57.96 2dj2 s SER 3 Cb -1.16 0.59 0.16 0.00 -1.71 0.00 0.00 66.02 63.90 2dj2 s SER 3 CO 0.59 -0.15 1.18 -0.83 1.20 0.00 0.00 173.24 175.24 2dj2 s GLY 4 N -0.07 1.76 -0.68 9.45 0.00 -1.26 -5.01 107.32 111.51 2dj2 s GLY 4 Ca 0.04 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.44 2dj2 s GLY 4 CO -0.07 -0.67 1.60 -1.14 0.00 0.00 0.00 173.10 172.81 2dj2 n SER 5 N -3.36 6.24 0.01 1.64 3.41 -1.26 -4.77 113.62 115.52 2dj2 n SER 5 Ca 0.14 -3.78 -0.12 0.00 -0.26 0.00 0.00 58.87 54.85 2dj2 n SER 5 Cb 0.60 -0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 63.67 2dj2 n SER 5 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dj2 h SER 6 N 2.87 0.02 -2.63 4.04 4.64 -1.96 -3.44 113.55 117.09 2dj2 h SER 6 Ca 0.44 -0.26 -0.56 0.00 -0.47 0.00 0.00 61.79 60.94 2dj2 h SER 6 Cb 0.43 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2dj2 h SER 6 CO 1.16 0.28 -0.52 -0.83 -0.87 0.00 0.00 176.83 176.05 2dj2 s GLY 7 N -2.74 1.71 0.13 -0.77 0.00 -1.26 -5.03 107.32 99.37 2dj2 s GLY 7 Ca -0.15 -1.13 -0.13 0.00 0.00 0.00 0.00 44.72 43.32 2dj2 s GLY 7 CO 0.67 -1.13 1.52 -0.39 0.00 0.00 0.00 173.10 173.77 2dj2 h VAL 8 N 1.85 1.28 -3.89 1.40 -1.51 -1.88 -3.44 116.25 110.05 2dj2 h VAL 8 Ca -0.48 -1.26 -0.52 0.00 -1.23 0.00 0.00 66.70 63.21 2dj2 h VAL 8 Cb 1.20 1.25 0.06 0.00 -2.13 0.00 0.00 31.29 31.67 2dj2 h VAL 8 CO 0.66 0.42 0.59 -0.89 -1.23 0.00 0.00 177.57 177.12 2dj2 s THR 9 N -4.71 2.85 -0.13 7.19 2.01 -1.26 -4.60 115.64 116.99 2dj2 s THR 9 Ca -0.12 0.82 -0.05 0.00 0.31 0.00 0.00 61.69 62.65 2dj2 s THR 9 Cb 0.10 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2dj2 s THR 9 CO 0.83 0.17 0.05 -0.76 -0.69 0.00 0.00 174.62 174.21 2dj2 s LEU 10 N -1.97 3.82 -0.55 4.42 1.43 -0.51 -4.87 118.68 120.44 2dj2 s LEU 10 Ca 0.51 0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 53.59 2dj2 s LEU 10 Cb -0.37 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.00 2dj2 s LEU 10 CO 0.49 0.31 0.73 -0.55 0.23 0.00 0.00 176.35 177.56 2dj2 s SER 11 N -0.47 6.23 -0.13 2.29 0.15 -1.26 0.03 113.70 120.55 2dj2 s SER 11 Ca 0.10 -0.96 -0.14 0.00 0.70 0.00 0.00 55.95 55.65 2dj2 s SER 11 Cb -0.12 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2dj2 s SER 11 CO 0.02 -1.05 0.31 -0.76 1.20 0.00 0.00 173.24 172.96 2dj2 s LEU 12 N 3.00 4.30 0.32 3.45 1.43 -1.20 -5.00 118.68 124.99 2dj2 s LEU 12 Ca 0.17 0.61 0.10 0.00 -1.03 0.00 0.00 54.13 53.98 2dj2 s LEU 12 Cb -0.19 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 2dj2 s LEU 12 CO 0.11 0.16 -0.13 0.42 0.23 0.00 0.00 176.35 177.14 2dj2 s THR 13 N 0.06 2.32 -0.57 5.49 -4.23 -1.26 -4.68 115.64 112.77 2dj2 s THR 13 Ca 0.18 -2.28 0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2dj2 s THR 13 Cb -0.14 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.23 2dj2 s THR 13 CO 0.06 -0.27 1.04 2.29 -0.54 0.00 0.00 174.62 177.19 2dj2 n LYS 14 N -0.73 0.03 -0.05 3.99 2.85 -1.26 0.19 118.16 123.18 2dj2 n LYS 14 Ca -0.05 0.44 -0.06 0.00 -1.05 0.00 0.00 58.31 57.59 2dj2 n LYS 14 Cb 0.62 -1.73 -0.14 0.00 -0.65 0.00 0.00 35.03 33.13 2dj2 n LYS 14 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2dj2 n ASP 15 N -1.59 0.37 -1.96 -5.58 2.03 -1.26 -4.49 116.55 104.07 2dj2 n ASP 15 Ca -0.00 0.17 -0.01 0.00 0.52 0.00 0.00 54.79 55.46 2dj2 n ASP 15 Cb 0.14 0.68 0.06 0.00 -0.72 0.00 0.00 41.12 41.28 2dj2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2dj2 n ASN 16 N -2.80 1.90 -0.06 1.67 6.94 0.14 -4.79 115.26 118.25 2dj2 n ASN 16 Ca -0.22 -2.52 -0.22 0.00 -0.02 0.00 0.00 54.58 51.59 2dj2 n ASN 16 Cb 1.02 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.91 2dj2 n ASN 16 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2dj2 n PHE 17 N -0.31 0.84 1.12 -2.53 -0.00 0.50 -3.40 117.46 113.68 2dj2 n PHE 17 Ca 0.14 0.24 0.13 0.00 -0.00 0.00 0.00 57.45 57.96 2dj2 n PHE 17 Cb 0.93 -1.10 0.39 0.00 -0.00 0.00 0.00 39.48 39.70 2dj2 n PHE 17 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2dj2 n ASP 18 N -3.80 0.55 0.00 -2.13 5.75 -1.26 -2.27 116.55 113.39 2dj2 n ASP 18 Ca -0.37 -0.35 0.05 0.00 -0.01 0.00 0.00 54.79 54.11 2dj2 n ASP 18 Cb 0.92 0.07 -0.12 0.00 -1.03 0.00 0.00 41.12 40.96 2dj2 n ASP 18 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2dj2 n ASP 19 N -1.21 0.33 -0.10 -1.12 9.92 -1.26 -3.67 116.55 119.44 2dj2 n ASP 19 Ca 0.09 0.14 -0.22 0.00 -0.53 0.00 0.00 54.79 54.27 2dj2 n ASP 19 Cb 0.33 1.15 -0.12 0.00 -0.64 0.00 0.00 41.12 41.84 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2dj2 n VAL 20 N -2.56 1.56 -0.19 2.53 0.31 -1.22 -4.07 118.33 114.70 2dj2 n VAL 20 Ca -0.10 -0.49 -0.06 0.00 -0.01 0.00 0.00 64.34 63.68 2dj2 n VAL 20 Cb 0.73 -1.65 0.10 0.00 -0.91 0.00 0.00 33.84 32.11 2dj2 n VAL 20 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dj2 h VAL 21 N -0.32 1.25 0.00 2.52 2.07 -1.68 -2.18 116.25 117.92 2dj2 h VAL 21 Ca -0.56 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2dj2 h VAL 21 Cb 1.80 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2dj2 h VAL 21 CO -0.15 0.37 -0.06 -0.55 0.02 0.00 0.00 177.57 177.20 2dj2 h ASN 22 N 0.93 0.00 -0.63 0.57 7.08 -1.77 -1.47 115.58 120.27 2dj2 h ASN 22 Ca 0.18 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.40 2dj2 h ASN 22 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.67 2dj2 h ASN 22 CO 0.01 0.06 0.00 0.59 -2.08 0.00 0.00 177.43 176.02 2dj2 n ASN 23 N -3.32 4.67 -3.94 6.14 3.02 -0.84 -4.63 115.26 116.37 2dj2 n ASN 23 Ca -0.01 -2.44 -0.31 0.00 -0.03 0.00 0.00 54.58 51.79 2dj2 n ASN 23 Cb 0.24 -0.58 -0.15 0.00 -0.61 0.00 0.00 39.78 38.68 2dj2 n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dj2 s ALA 24 N -1.86 2.63 0.25 5.41 0.00 -0.55 -4.99 121.76 122.64 2dj2 s ALA 24 Ca 0.50 -2.44 0.02 0.00 0.00 0.00 0.00 51.96 50.04 2dj2 s ALA 24 Cb 0.32 -1.91 0.62 0.00 0.00 0.00 0.00 23.12 22.15 2dj2 s ALA 24 CO 0.24 -1.74 1.24 -3.47 0.00 0.00 0.00 175.76 172.04 2dj2 n ASP 25 N 4.22 -0.08 -3.48 0.00 -0.08 -1.26 -3.56 116.55 112.32 2dj2 n ASP 25 Ca 0.03 1.35 -0.17 0.00 -1.51 0.00 0.00 54.79 54.49 2dj2 n ASP 25 Cb 0.41 -0.50 -0.12 0.00 2.34 0.00 0.00 41.12 43.25 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dj2 s ILE 26 N -5.71 -0.37 0.03 5.18 2.07 -1.26 -3.49 121.20 117.65 2dj2 s ILE 26 Ca -0.10 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.06 2dj2 s ILE 26 Cb 0.23 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 2dj2 s ILE 26 CO 0.62 -0.18 -0.05 -0.51 -1.91 0.00 0.00 174.94 172.90 2dj2 s ILE 27 N 2.36 0.36 -0.10 2.00 2.07 -0.97 -4.36 121.20 122.56 2dj2 s ILE 27 Ca 0.08 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.50 2dj2 s ILE 27 Cb -0.16 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 2dj2 s ILE 27 CO -0.13 -0.31 -0.11 -0.22 -1.91 0.00 0.00 174.94 172.26 2dj2 s LEU 28 N -1.22 2.85 -0.12 8.50 2.96 -1.23 -1.02 118.68 129.41 2dj2 s LEU 28 Ca -0.09 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2dj2 s LEU 28 Cb -0.08 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 2dj2 s LEU 28 CO -0.00 0.25 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.40 2dj2 s VAL 29 N -0.18 2.43 -0.20 1.68 1.01 -0.29 -1.35 120.40 123.50 2dj2 s VAL 29 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2dj2 s VAL 29 Cb -0.13 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2dj2 s VAL 29 CO 0.03 0.54 -0.17 -0.70 0.00 0.00 0.00 175.10 174.81 2dj2 s GLU 30 N 0.41 2.69 -0.39 2.72 2.56 -1.01 -0.33 118.70 125.34 2dj2 s GLU 30 Ca -0.15 -0.98 -0.24 0.00 0.00 0.00 0.00 54.97 53.60 2dj2 s GLU 30 Cb -0.17 -2.65 0.01 0.00 2.00 0.00 0.00 34.13 33.33 2dj2 s GLU 30 CO 0.07 -0.33 0.83 -0.06 -0.56 0.00 0.00 175.26 175.21 2dj2 s PHE 31 N 1.24 3.07 0.36 5.30 0.08 0.62 -2.09 117.98 126.56 2dj2 s PHE 31 Ca 0.00 0.53 0.08 0.00 0.12 0.00 0.00 56.93 57.67 2dj2 s PHE 31 Cb -0.15 -3.56 -0.07 0.00 -0.57 0.00 0.00 43.02 38.67 2dj2 s PHE 31 CO -0.10 -0.83 -0.05 1.52 -0.10 0.00 0.00 175.22 175.66 2dj2 s TYR 32 N 3.29 2.36 -0.03 0.36 1.13 -0.63 -1.48 117.35 122.34 2dj2 s TYR 32 Ca 0.33 -0.61 0.03 0.00 -1.41 0.00 0.00 57.07 55.42 2dj2 s TYR 32 Cb -0.12 -1.48 0.00 0.00 -1.10 0.00 0.00 41.96 39.26 2dj2 s TYR 32 CO 0.19 0.46 -0.13 0.00 -2.51 0.00 0.00 175.55 173.57 2dj2 s ALA 33 N -2.74 1.17 -2.00 9.51 0.00 -1.26 -2.91 121.76 123.53 2dj2 s ALA 33 Ca 0.33 -0.50 0.10 0.00 0.00 0.00 0.00 51.96 51.89 2dj2 s ALA 33 Cb 0.06 -0.41 0.60 0.00 0.00 0.00 0.00 23.12 23.37 2dj2 s ALA 33 CO 0.16 0.20 1.04 -0.35 0.00 0.00 0.00 175.76 176.82 2dj2 n PRO 34 N 3.22 0.49 0.00 0.00 -0.04 -1.26 -2.06 135.00 135.34 2dj2 n PRO 34 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2dj2 n PRO 34 Cb 0.54 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2dj2 n PRO 34 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2dj2 n TRP 35 N -0.82 0.00 -2.85 0.54 4.27 -1.26 -4.98 117.44 112.33 2dj2 n TRP 35 Ca 0.08 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.26 2dj2 n TRP 35 Cb 0.03 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.94 2dj2 n TRP 35 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2dj2 h GLY 37 N 10.71 0.23 0.28 0.00 0.00 -1.94 -0.07 103.07 112.27 2dj2 h GLY 37 Ca -0.25 0.09 0.19 0.00 0.00 0.00 0.00 47.33 47.36 2dj2 h GLY 37 CO 1.05 -0.10 0.68 0.45 0.00 0.00 0.00 176.54 178.61 2dj2 h HIS 38 N 0.01 0.00 0.00 5.60 3.86 -1.92 0.82 115.15 123.53 2dj2 h HIS 38 Ca 0.14 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.12 2dj2 h HIS 38 Cb 0.21 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 2dj2 h HIS 38 CO -0.27 0.00 -1.18 0.00 0.86 0.00 0.00 177.93 177.33 2dj2 h LYS 40 N 0.00 0.00 0.13 0.00 6.56 0.11 0.29 116.57 123.65 2dj2 h LYS 40 Ca -0.09 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.29 2dj2 h LYS 40 Cb 1.82 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 33.51 2dj2 h LYS 40 CO 0.11 0.04 -0.93 1.57 -2.06 0.00 0.00 179.45 178.18 2dj2 h LYS 41 N 0.00 0.41 -0.04 3.15 2.10 -1.58 -3.32 116.57 117.29 2dj2 h LYS 41 Ca -0.00 -0.61 -0.16 0.00 -2.00 0.00 0.00 60.65 57.88 2dj2 h LYS 41 Cb 0.08 0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2dj2 h LYS 41 CO 0.00 1.27 -0.68 1.25 -2.00 0.00 0.00 179.45 179.29 2dj2 h LEU 42 N -0.14 0.20 -0.74 7.07 5.85 -1.50 -3.29 115.31 122.76 2dj2 h LEU 42 Ca -0.15 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2dj2 h LEU 42 Cb 1.69 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.58 2dj2 h LEU 42 CO 0.18 0.82 -0.43 0.00 -0.34 0.00 0.00 178.44 178.66 2dj2 n ALA 43 N -2.45 -0.47 0.17 1.25 0.00 0.96 0.98 120.51 120.94 2dj2 n ALA 43 Ca -0.02 0.63 0.02 0.00 0.00 0.00 0.00 53.44 54.06 2dj2 n ALA 43 Cb 0.67 -0.09 0.29 0.00 0.00 0.00 0.00 19.45 20.33 2dj2 n ALA 43 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dj2 h PRO 44 N 0.00 0.00 0.00 0.00 0.13 -1.75 -1.53 132.00 128.85 2dj2 h PRO 44 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2dj2 h PRO 44 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 2dj2 h PRO 44 CO -0.69 0.46 -0.03 0.93 -0.23 0.00 0.00 178.00 178.44 2dj2 h GLU 45 N 0.00 0.00 0.00 0.86 4.39 0.55 -2.18 114.58 118.20 2dj2 h GLU 45 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2dj2 h GLU 45 Cb 0.84 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 2dj2 h GLU 45 CO 0.06 0.03 -1.39 0.98 -1.16 0.00 0.00 179.01 177.53 2dj2 n TYR 46 N -3.13 0.59 -0.09 4.33 9.36 0.20 -2.84 117.16 125.58 2dj2 n TYR 46 Ca 0.01 0.26 0.11 0.00 3.32 0.00 0.00 57.90 61.60 2dj2 n TYR 46 Cb 0.36 -0.92 0.48 0.00 -0.63 0.00 0.00 39.34 38.64 2dj2 n TYR 46 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2dj2 h GLU 47 N -1.00 0.44 -0.10 2.98 5.08 -1.37 -2.00 114.58 118.61 2dj2 h GLU 47 Ca -0.31 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 2dj2 h GLU 47 Cb 1.16 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2dj2 h GLU 47 CO -0.19 0.29 -0.30 0.87 -1.00 0.00 0.00 179.01 178.68 2dj2 h LYS 48 N 0.46 0.38 -0.96 2.33 1.57 -1.59 -3.17 116.57 115.59 2dj2 h LYS 48 Ca 0.27 -0.28 0.22 0.00 -1.87 0.00 0.00 60.65 58.99 2dj2 h LYS 48 Cb 0.47 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 2dj2 h LYS 48 CO -0.08 0.90 0.62 0.00 -0.57 0.00 0.00 179.45 180.32 2dj2 h ALA 49 N 0.48 2.13 -0.60 3.86 0.00 -1.39 0.41 119.26 124.15 2dj2 h ALA 49 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dj2 h ALA 49 Cb 0.92 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2dj2 h ALA 49 CO 0.06 -0.46 0.27 0.00 0.00 0.00 0.00 179.25 179.12 2dj2 h ALA 50 N 1.61 0.77 -0.53 0.00 0.00 -1.46 -2.08 119.26 117.57 2dj2 h ALA 50 Ca 0.52 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.41 2dj2 h ALA 50 Cb 1.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2dj2 h ALA 50 CO -0.23 0.35 0.37 0.87 0.00 0.00 0.00 179.25 180.61 2dj2 h LYS 51 N 0.82 0.13 0.03 0.00 1.79 -0.95 0.35 116.57 118.75 2dj2 h LYS 51 Ca 0.20 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2dj2 h LYS 51 Cb 0.15 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2dj2 h LYS 51 CO -0.02 0.09 -0.02 0.93 -1.08 0.00 0.00 179.45 179.35 2dj2 h GLU 52 N 0.14 -0.04 -0.84 3.15 4.39 -1.31 -3.33 114.58 116.73 2dj2 h GLU 52 Ca 0.25 0.00 0.21 0.00 0.34 0.00 0.00 59.36 60.17 2dj2 h GLU 52 Cb 0.82 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.34 2dj2 h GLU 52 CO -0.03 -0.03 0.17 -0.07 -1.16 0.00 0.00 179.01 177.89 2dj2 h LEU 53 N -0.43 -0.08 -1.77 1.33 3.38 -1.29 0.59 115.31 117.04 2dj2 h LEU 53 Ca -0.00 0.19 0.34 0.00 0.09 0.00 0.00 57.88 58.50 2dj2 h LEU 53 Cb 0.04 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2dj2 h LEU 53 CO 0.01 -0.15 0.83 0.77 0.09 0.00 0.00 178.44 179.99 2dj2 h SER 54 N 0.19 0.15 0.35 -0.43 4.64 -1.07 0.29 113.55 117.67 2dj2 h SER 54 Ca 0.51 0.04 -0.32 0.00 -0.47 0.00 0.00 61.79 61.54 2dj2 h SER 54 Cb 0.98 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2dj2 h SER 54 CO -0.65 0.01 -1.70 0.11 -0.87 0.00 0.00 176.83 173.73 2dj2 h LYS 55 N 0.12 0.22 0.00 4.77 1.57 0.04 -3.44 116.57 119.84 2dj2 h LYS 55 Ca 0.62 -0.38 -0.15 0.00 -1.87 0.00 0.00 60.65 58.86 2dj2 h LYS 55 Cb 2.16 0.14 0.09 0.00 0.08 0.00 0.00 32.23 34.70 2dj2 h LYS 55 CO -0.12 1.05 -0.07 0.54 -0.57 0.00 0.00 179.45 180.27 2dj2 n ARG 56 N -3.40 -2.07 -3.65 3.15 3.00 0.10 -4.86 116.66 108.93 2dj2 n ARG 56 Ca -0.21 -0.62 -0.03 0.00 -0.01 0.00 0.00 57.85 56.98 2dj2 n ARG 56 Cb 1.05 -0.98 -0.06 0.00 0.00 0.00 0.00 32.46 32.47 2dj2 n ARG 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2dj2 s SER 57 N -2.17 -0.90 0.27 0.55 0.15 -1.26 -2.95 113.70 107.39 2dj2 s SER 57 Ca 0.28 1.42 -0.29 0.00 0.70 0.00 0.00 55.95 58.06 2dj2 s SER 57 Cb -0.05 1.98 -0.10 0.00 -1.71 0.00 0.00 66.02 66.15 2dj2 s SER 57 CO 0.24 -0.22 1.25 -2.16 1.20 0.00 0.00 173.24 173.55 2dj2 s PRO 58 N 2.72 4.44 -0.13 5.44 0.04 -1.26 -5.10 135.00 141.15 2dj2 s PRO 58 Ca -0.05 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 2dj2 s PRO 58 Cb -0.11 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2dj2 s PRO 58 CO -0.17 -0.10 1.55 -1.25 0.04 0.00 0.00 177.00 177.06 2dj2 s PRO 59 N -1.14 4.08 -0.53 0.56 0.04 -1.15 -4.98 135.00 131.88 2dj2 s PRO 59 Ca 0.50 1.91 -0.17 0.00 0.04 0.00 0.00 61.00 63.29 2dj2 s PRO 59 Cb -0.37 -3.95 0.10 0.00 0.04 0.00 0.00 34.50 30.33 2dj2 s PRO 59 CO 0.45 -0.94 0.52 0.42 0.04 0.00 0.00 177.00 177.49 2dj2 s ILE 60 N 4.24 5.11 0.47 0.56 1.01 -1.24 -4.89 121.20 126.46 2dj2 s ILE 60 Ca 0.68 -1.21 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 2dj2 s ILE 60 Cb -0.28 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 37.81 2dj2 s ILE 60 CO 0.26 -0.84 1.16 -2.16 0.00 0.00 0.00 174.94 173.36 2dj2 s PRO 61 N 1.90 3.71 0.36 2.79 0.04 -1.26 -4.42 135.00 138.12 2dj2 s PRO 61 Ca 0.06 1.75 0.08 0.00 0.04 0.00 0.00 61.00 62.93 2dj2 s PRO 61 Cb -0.27 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 2dj2 s PRO 61 CO 0.05 -0.59 0.13 -0.51 0.04 0.00 0.00 177.00 176.12 2dj2 s LEU 62 N -3.12 3.16 -0.09 -3.56 1.02 -1.26 -3.56 118.68 111.27 2dj2 s LEU 62 Ca 0.65 -0.90 -0.08 0.00 0.02 0.00 0.00 54.13 53.82 2dj2 s LEU 62 Cb -0.28 -1.58 0.03 0.00 0.02 0.00 0.00 46.19 44.38 2dj2 s LEU 62 CO 0.33 -0.35 0.24 0.00 0.02 0.00 0.00 176.35 176.60 2dj2 s ALA 63 N -2.49 -0.59 -0.13 4.21 0.00 -0.45 -1.43 121.76 120.88 2dj2 s ALA 63 Ca 0.38 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.05 2dj2 s ALA 63 Cb -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2dj2 s ALA 63 CO 0.22 -0.13 0.01 -1.59 0.00 0.00 0.00 175.76 174.26 2dj2 s LYS 64 N 0.33 3.40 -0.04 0.00 -2.85 0.10 -2.41 119.74 118.27 2dj2 s LYS 64 Ca -0.02 -0.42 0.03 0.00 -1.00 0.00 0.00 55.97 54.56 2dj2 s LYS 64 Cb -0.03 -2.92 0.01 0.00 -2.06 0.00 0.00 37.83 32.82 2dj2 s LYS 64 CO -0.01 0.48 -0.12 0.08 0.10 0.00 0.00 175.35 175.88 2dj2 s VAL 65 N -0.27 1.06 -0.83 1.79 1.01 -0.89 -3.21 120.40 119.06 2dj2 s VAL 65 Ca 0.06 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 2dj2 s VAL 65 Cb -0.12 -0.94 0.13 0.00 0.00 0.00 0.00 36.38 35.44 2dj2 s VAL 65 CO 0.02 0.32 1.01 -1.81 0.00 0.00 0.00 175.10 174.65 2dj2 s ASP 66 N 0.35 6.51 0.41 3.32 1.11 -1.26 -1.61 116.67 125.50 2dj2 s ASP 66 Ca -0.08 -1.86 0.16 0.00 0.18 0.00 0.00 52.55 50.95 2dj2 s ASP 66 Cb -0.12 -2.37 0.86 0.00 1.07 0.00 0.00 42.92 42.36 2dj2 s ASP 66 CO 0.02 -1.08 1.40 0.00 1.18 0.00 0.00 175.17 176.69 2dj2 h ALA 67 N 8.89 1.27 -0.21 5.23 0.00 -1.82 0.35 119.26 132.98 2dj2 h ALA 67 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2dj2 h ALA 67 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dj2 h ALA 67 CO 1.08 -0.27 -0.54 1.79 0.00 0.00 0.00 179.25 181.32 2dj2 h THR 68 N 0.00 1.30 0.02 0.00 1.35 -1.89 -2.85 112.91 110.84 2dj2 h THR 68 Ca 0.00 -1.75 -0.37 0.00 -0.55 0.00 0.00 66.41 63.74 2dj2 h THR 68 Cb 0.70 1.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.91 2dj2 h THR 68 CO 0.00 0.55 -2.29 1.21 -0.25 0.00 0.00 175.52 174.74 2dj2 n GLU 69 N -4.10 0.68 -1.19 4.72 4.07 0.62 -4.36 120.64 121.07 2dj2 n GLU 69 Ca -0.06 0.14 -0.28 0.00 -0.06 0.00 0.00 57.16 56.90 2dj2 n GLU 69 Cb 0.62 -1.58 0.06 0.00 -0.06 0.00 0.00 31.44 30.48 2dj2 n GLU 69 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2dj2 n GLN 70 N -3.12 2.35 -0.18 5.31 1.13 0.91 -4.70 117.38 119.08 2dj2 n GLN 70 Ca -0.37 -2.62 -0.06 0.00 -1.94 0.00 0.00 57.00 52.01 2dj2 n GLN 70 Cb 1.06 -2.03 -0.01 0.00 0.11 0.00 0.00 30.24 29.37 2dj2 n GLN 70 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2dj2 h THR 71 N 1.06 0.17 -0.76 5.09 1.35 -1.70 -0.71 112.91 117.41 2dj2 h THR 71 Ca 0.48 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.49 2dj2 h THR 71 Cb 0.82 0.17 -0.14 0.00 -1.73 0.00 0.00 68.15 67.27 2dj2 h THR 71 CO 1.26 0.00 -0.20 0.47 -0.25 0.00 0.00 175.52 176.80 2dj2 n ASP 72 N -5.43 -0.29 -0.07 5.36 9.92 -1.26 0.15 116.55 124.93 2dj2 n ASP 72 Ca 0.03 1.31 -0.10 0.00 -0.53 0.00 0.00 54.79 55.50 2dj2 n ASP 72 Cb 0.35 -0.39 -0.03 0.00 -0.64 0.00 0.00 41.12 40.41 2dj2 n ASP 72 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dj2 h LEU 73 N 0.00 0.33 -0.25 0.64 3.38 -1.53 -2.57 115.31 115.31 2dj2 h LEU 73 Ca 0.36 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.27 2dj2 h LEU 73 Cb 0.55 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2dj2 h LEU 73 CO -0.78 0.35 -0.10 0.00 0.09 0.00 0.00 178.44 178.00 2dj2 h ALA 74 N 0.99 0.12 -0.74 1.53 0.00 0.16 -0.94 119.26 120.38 2dj2 h ALA 74 Ca 0.09 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2dj2 h ALA 74 Cb 0.11 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2dj2 h ALA 74 CO -0.01 -0.51 0.49 0.87 0.00 0.00 0.00 179.25 180.09 2dj2 h LYS 75 N -0.06 0.56 0.00 0.00 6.56 -0.89 0.18 116.57 122.92 2dj2 h LYS 75 Ca 0.13 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.65 2dj2 h LYS 75 Cb 0.25 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 2dj2 h LYS 75 CO -0.29 0.37 -0.19 -0.09 -2.06 0.00 0.00 179.45 177.19 2dj2 h ARG 76 N 0.58 0.00 -0.28 3.15 2.43 -0.77 -2.23 114.38 117.25 2dj2 h ARG 76 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2dj2 h ARG 76 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2dj2 h ARG 76 CO -0.12 0.19 0.00 1.19 -1.51 0.00 0.00 179.97 179.72 2dj2 n PHE 77 N -4.09 0.77 -4.01 2.20 3.72 0.33 -4.97 117.46 111.40 2dj2 n PHE 77 Ca -0.02 -0.75 -0.29 0.00 -0.05 0.00 0.00 57.45 56.34 2dj2 n PHE 77 Cb 0.27 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 2dj2 n PHE 77 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2dj2 n ASP 78 N -0.18 -2.06 -4.56 4.37 2.03 0.37 -4.84 116.55 111.68 2dj2 n ASP 78 Ca 0.18 -0.96 -0.40 0.00 0.52 0.00 0.00 54.79 54.13 2dj2 n ASP 78 Cb 0.73 -3.17 -0.03 0.00 -0.72 0.00 0.00 41.12 37.93 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dj2 s VAL 79 N -3.62 3.84 -0.42 5.18 1.01 0.17 -4.81 120.40 121.76 2dj2 s VAL 79 Ca 0.35 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2dj2 s VAL 79 Cb -0.18 -4.95 0.43 0.00 0.00 0.00 0.00 36.38 31.68 2dj2 s VAL 79 CO 0.89 -1.84 1.23 -1.20 0.00 0.00 0.00 175.10 174.18 2dj2 n SER 80 N 9.39 5.09 0.00 3.32 7.64 -1.26 -4.77 113.62 133.02 2dj2 n SER 80 Ca 0.28 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.42 2dj2 n SER 80 Cb 0.50 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2dj2 n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj2 n GLY 81 N -0.59 -0.14 3.93 0.23 0.00 -1.26 -5.17 105.19 102.19 2dj2 n GLY 81 Ca 0.43 0.73 -0.26 0.00 0.00 0.00 0.00 46.02 46.91 2dj2 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dj2 s TYR 82 N 0.00 3.48 0.53 1.61 2.02 -1.26 -3.96 117.35 119.77 2dj2 s TYR 82 Ca 0.00 0.32 -0.20 0.00 -0.37 0.00 0.00 57.07 56.82 2dj2 s TYR 82 Cb 0.00 -1.84 -0.06 0.00 -0.40 0.00 0.00 41.96 39.66 2dj2 s TYR 82 CO 0.00 0.34 1.13 -1.25 -1.57 0.00 0.00 175.55 174.21 2dj2 s PRO 83 N -3.53 3.41 -0.30 -1.71 0.04 -1.26 -4.79 135.00 126.86 2dj2 s PRO 83 Ca 0.38 1.63 -0.00 0.00 0.04 0.00 0.00 61.00 63.05 2dj2 s PRO 83 Cb -0.11 -2.05 0.09 0.00 0.04 0.00 0.00 34.50 32.48 2dj2 s PRO 83 CO 0.30 -0.81 0.07 0.99 0.04 0.00 0.00 177.00 177.59 2dj2 s THR 84 N -1.75 1.14 0.05 1.26 2.01 -0.55 -4.95 115.64 112.85 2dj2 s THR 84 Ca 0.72 -1.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 2dj2 s THR 84 Cb -0.24 -1.80 -0.06 0.00 0.01 0.00 0.00 72.50 70.41 2dj2 s THR 84 CO 0.28 -0.58 0.40 -0.76 -0.69 0.00 0.00 174.62 173.26 2dj2 s LEU 85 N 1.50 4.38 -0.18 4.42 1.02 -1.26 -0.28 118.68 128.28 2dj2 s LEU 85 Ca 0.08 0.83 -0.13 0.00 0.02 0.00 0.00 54.13 54.94 2dj2 s LEU 85 Cb -0.18 -2.86 0.06 0.00 0.02 0.00 0.00 46.19 43.23 2dj2 s LEU 85 CO -0.20 0.22 0.46 -0.54 0.02 0.00 0.00 176.35 176.31 2dj2 s LYS 86 N -1.66 0.48 0.15 1.70 1.02 0.55 -3.44 119.74 118.54 2dj2 s LYS 86 Ca 0.30 0.77 -0.20 0.00 0.02 0.00 0.00 55.97 56.86 2dj2 s LYS 86 Cb -0.15 0.11 -0.07 0.00 -0.52 0.00 0.00 37.83 37.20 2dj2 s LYS 86 CO 0.16 -0.12 0.66 0.42 -0.92 0.00 0.00 175.35 175.56 2dj2 s ILE 87 N 0.95 4.62 -0.10 2.17 1.01 -0.22 -1.14 121.20 128.49 2dj2 s ILE 87 Ca -0.06 1.29 0.01 0.00 0.00 0.00 0.00 60.65 61.89 2dj2 s ILE 87 Cb -0.06 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.51 2dj2 s ILE 87 CO -0.08 0.40 -0.10 -0.36 0.00 0.00 0.00 174.94 174.79 2dj2 s PHE 88 N -1.30 1.54 -0.28 3.97 0.40 -0.19 0.15 117.98 122.27 2dj2 s PHE 88 Ca 0.36 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2dj2 s PHE 88 Cb -0.19 -1.20 0.05 0.00 0.51 0.00 0.00 43.02 42.20 2dj2 s PHE 88 CO 0.21 -0.42 -0.05 1.03 0.70 0.00 0.00 175.22 176.68 2dj2 s ARG 89 N 1.23 2.34 -0.77 0.44 0.52 -0.05 -2.29 118.95 120.36 2dj2 s ARG 89 Ca -0.04 -1.31 -0.07 0.00 -0.52 0.00 0.00 55.73 53.80 2dj2 s ARG 89 Cb -0.14 -3.04 0.06 0.00 0.52 0.00 0.00 34.95 32.35 2dj2 s ARG 89 CO -0.03 -0.60 0.22 1.63 0.02 0.00 0.00 175.30 176.54 2dj2 n LYS 90 N 4.53 -2.53 -0.29 3.54 4.76 -1.23 -0.29 118.16 126.64 2dj2 n LYS 90 Ca -0.13 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2dj2 n LYS 90 Cb 0.43 -4.78 0.00 0.00 -1.84 0.00 0.00 35.03 28.84 2dj2 n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dj2 n GLY 91 N -0.79 1.52 2.71 0.72 0.00 -1.26 -4.83 105.19 103.27 2dj2 n GLY 91 Ca -0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2dj2 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj2 s ARG 92 N -1.17 0.67 0.37 1.61 0.52 0.60 -5.08 118.95 116.46 2dj2 s ARG 92 Ca 0.00 -1.04 -0.27 0.00 -0.52 0.00 0.00 55.73 53.91 2dj2 s ARG 92 Cb 0.00 -1.91 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 2dj2 s ARG 92 CO 0.00 -1.00 1.21 -1.25 0.02 0.00 0.00 175.30 174.28 2dj2 s PRO 93 N 1.64 4.21 -0.01 3.54 0.04 -1.25 -0.87 135.00 142.30 2dj2 s PRO 93 Ca 0.10 1.96 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2dj2 s PRO 93 Cb -0.17 -2.86 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 2dj2 s PRO 93 CO -0.26 -0.22 0.03 -0.06 0.04 0.00 0.00 177.00 176.53 2dj2 s PHE 94 N -1.29 0.02 -0.14 0.56 0.08 0.39 -4.94 117.98 112.65 2dj2 s PHE 94 Ca 0.53 -0.03 -0.29 0.00 0.12 0.00 0.00 56.93 57.26 2dj2 s PHE 94 Cb -0.34 -0.03 -0.05 0.00 -0.57 0.00 0.00 43.02 42.03 2dj2 s PHE 94 CO 0.43 -0.07 1.80 0.16 -0.10 0.00 0.00 175.22 177.45 2dj2 s ASP 95 N -0.35 6.28 -0.30 1.36 -4.77 -1.26 -1.06 116.67 116.57 2dj2 s ASP 95 Ca -0.04 1.99 -0.29 0.00 -3.30 0.00 0.00 52.55 50.91 2dj2 s ASP 95 Cb -0.03 -2.53 0.02 0.00 -1.09 0.00 0.00 42.92 39.29 2dj2 s ASP 95 CO -0.00 -1.28 1.08 -0.47 0.70 0.00 0.00 175.17 175.19 2dj2 s TYR 96 N 5.40 3.17 -0.17 2.11 5.04 -1.22 -4.86 117.35 126.81 2dj2 s TYR 96 Ca 0.80 1.23 -0.00 0.00 -2.44 0.00 0.00 57.07 56.67 2dj2 s TYR 96 Cb -0.31 -3.63 0.04 0.00 0.35 0.00 0.00 41.96 38.41 2dj2 s TYR 96 CO 0.33 -0.75 -0.06 0.54 -1.34 0.00 0.00 175.55 174.27 2dj2 s ASN 97 N 1.61 2.98 0.00 4.32 2.20 -1.26 -4.88 114.94 119.91 2dj2 s ASN 97 Ca 0.46 -0.73 0.00 0.00 -0.94 0.00 0.00 52.86 51.65 2dj2 s ASN 97 Cb -0.13 -0.99 0.00 0.00 -2.00 0.00 0.00 41.25 38.13 2dj2 s ASN 97 CO 0.14 -0.18 0.00 0.61 -2.94 0.00 0.00 177.10 174.73 2dj2 n GLY 98 N 4.83 -0.62 3.77 0.45 0.00 -1.26 -5.12 105.19 107.24 2dj2 n GLY 98 Ca -0.13 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2dj2 n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj2 s PRO 99 N -0.97 2.70 -0.24 1.61 0.04 -1.26 -4.98 135.00 131.90 2dj2 s PRO 99 Ca 0.00 1.35 0.11 0.00 0.04 0.00 0.00 61.00 62.50 2dj2 s PRO 99 Cb 0.00 -1.94 0.46 0.00 0.04 0.00 0.00 34.50 33.06 2dj2 s PRO 99 CO 0.00 -1.32 1.35 0.54 0.04 0.00 0.00 177.00 177.61 2dj2 n ARG 100 N -2.62 1.80 -4.50 4.56 5.12 -1.26 -4.24 116.66 115.52 2dj2 n ARG 100 Ca 0.10 -3.13 -0.25 0.00 -1.93 0.00 0.00 57.85 52.64 2dj2 n ARG 100 Cb 0.52 -1.72 -0.10 0.00 -1.16 0.00 0.00 32.46 30.00 2dj2 n ARG 100 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2dj2 s GLU 101 N -3.17 1.79 0.03 5.56 -1.05 -1.26 -4.86 118.70 115.74 2dj2 s GLU 101 Ca 0.41 -1.85 -0.10 0.00 -0.15 0.00 0.00 54.97 53.28 2dj2 s GLU 101 Cb 0.38 -1.75 -0.04 0.00 -0.44 0.00 0.00 34.13 32.27 2dj2 s GLU 101 CO -0.01 0.22 1.17 -0.22 0.95 0.00 0.00 175.26 177.36 2dj2 h LYS 102 N 2.10 -0.17 -0.01 -4.83 3.64 -1.87 0.10 116.57 115.53 2dj2 h LYS 102 Ca -0.41 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2dj2 h LYS 102 Cb 1.25 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 2dj2 h LYS 102 CO 0.66 -0.12 -0.45 1.88 -2.27 0.00 0.00 179.45 179.15 2dj2 h TYR 103 N -0.18 -1.33 -0.16 1.91 0.05 -1.97 -2.24 116.97 113.06 2dj2 h TYR 103 Ca 0.01 0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.85 2dj2 h TYR 103 Cb 0.21 0.58 -0.02 0.00 1.01 0.00 0.00 36.73 38.51 2dj2 h TYR 103 CO -0.47 -0.48 -0.14 0.78 -1.05 0.00 0.00 178.16 176.80 2dj2 h GLY 104 N -0.56 -1.93 -0.96 3.88 0.00 -1.89 0.56 103.07 102.17 2dj2 h GLY 104 Ca 0.01 0.92 0.31 0.00 0.00 0.00 0.00 47.33 48.57 2dj2 h GLY 104 CO -0.31 -0.66 0.19 1.39 0.00 0.00 0.00 176.54 177.15 2dj2 n ILE 105 N -3.44 -0.40 0.27 2.60 5.41 0.35 -0.14 119.36 124.01 2dj2 n ILE 105 Ca -0.00 2.05 -0.16 0.00 1.00 0.00 0.00 62.75 65.64 2dj2 n ILE 105 Cb 0.08 -3.11 -0.08 0.00 -0.71 0.00 0.00 39.64 35.82 2dj2 n ILE 105 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dj2 h VAL 106 N 0.00 0.48 -0.66 1.39 2.07 -0.35 0.31 116.25 119.48 2dj2 h VAL 106 Ca 0.66 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 68.07 2dj2 h VAL 106 Cb 1.53 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2dj2 h VAL 106 CO -0.84 0.04 0.44 -0.78 0.02 0.00 0.00 177.57 176.45 2dj2 h ASP 107 N -0.82 0.38 0.17 0.57 1.82 0.13 -1.70 116.42 116.97 2dj2 h ASP 107 Ca -0.07 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 2dj2 h ASP 107 Cb 0.58 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.52 2dj2 h ASP 107 CO 0.11 0.22 -0.08 0.22 -1.61 0.00 0.00 179.24 178.10 2dj2 h TYR 108 N 0.41 -0.21 -1.27 0.28 3.20 -0.43 -2.78 116.97 116.18 2dj2 h TYR 108 Ca 0.31 -0.00 0.41 0.00 3.14 0.00 0.00 58.73 62.59 2dj2 h TYR 108 Cb 0.66 0.07 -0.13 0.00 1.54 0.00 0.00 36.73 38.87 2dj2 h TYR 108 CO -0.00 -0.13 0.81 0.52 -1.64 0.00 0.00 178.16 177.72 2dj2 h MET 109 N -0.47 0.12 0.41 1.82 2.86 -0.81 0.22 114.93 119.08 2dj2 h MET 109 Ca -0.02 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2dj2 h MET 109 Cb 0.17 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2dj2 h MET 109 CO 0.04 0.08 -0.20 0.82 1.06 0.00 0.00 176.91 178.71 2dj2 h ILE 110 N 0.12 0.56 0.00 -1.22 2.04 -1.36 -2.30 117.51 115.36 2dj2 h ILE 110 Ca 0.80 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 66.26 2dj2 h ILE 110 Cb 2.43 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2dj2 h ILE 110 CO -0.43 0.07 -0.02 1.05 0.00 0.00 0.00 178.15 178.83 2dj2 h GLU 111 N -0.79 0.00 0.10 2.37 4.11 -0.37 -2.59 114.58 117.41 2dj2 h GLU 111 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 2dj2 h GLU 111 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dj2 h GLU 111 CO 0.09 0.02 -0.05 1.96 0.07 0.00 0.00 179.01 181.10 2dj2 h GLN 112 N 0.00 -0.13 -0.88 1.06 1.08 -0.78 -2.94 115.11 112.51 2dj2 h GLN 112 Ca -0.00 0.01 0.20 0.00 -1.45 0.00 0.00 58.65 57.41 2dj2 h GLN 112 Cb 0.03 0.03 -0.12 0.00 -0.05 0.00 0.00 27.48 27.38 2dj2 h GLN 112 CO 0.00 0.24 0.40 0.66 -0.95 0.00 0.00 178.83 179.17 2dj2 h SER 113 N -0.51 0.36 0.00 1.46 4.64 -1.01 -3.43 113.55 115.06 2dj2 h SER 113 Ca -0.01 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2dj2 h SER 113 Cb 0.42 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2dj2 h SER 113 CO 0.02 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2dj2 n GLY 114 N -1.33 -0.26 2.56 -0.77 0.00 -1.19 -5.12 105.19 99.08 2dj2 n GLY 114 Ca 0.21 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2dj2 n GLY 114 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj2 s SER 115 N 0.00 2.59 0.00 1.61 0.15 -1.12 -4.86 113.70 112.08 2dj2 s SER 115 Ca 0.00 -3.17 0.00 0.00 0.70 0.00 0.00 55.95 53.48 2dj2 s SER 115 Cb 0.00 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 2dj2 s SER 115 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dj2 n GLY 116 N 2.77 -1.85 0.21 9.45 0.00 -1.26 -4.23 105.19 110.28 2dj2 n GLY 116 Ca 0.24 0.69 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 2dj2 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj2 h PRO 117 N 0.00 0.69 -4.95 1.61 0.13 -1.93 -3.36 132.00 124.19 2dj2 h PRO 117 Ca 0.00 -0.36 -0.72 0.00 -0.87 0.00 0.00 66.00 64.04 2dj2 h PRO 117 Cb 0.00 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.00 2dj2 h PRO 117 CO 0.00 0.97 1.70 0.43 -0.23 0.00 0.00 178.00 180.87 2dj2 n SER 118 N -4.28 5.10 -0.03 1.44 7.64 -1.26 -4.54 113.62 117.68 2dj2 n SER 118 Ca -0.04 -2.97 -0.07 0.00 1.01 0.00 0.00 58.87 56.80 2dj2 n SER 118 Cb 0.47 -1.62 -0.02 0.00 -1.01 0.00 0.00 64.21 62.03 2dj2 n SER 118 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dj2 n SER 119 N 6.29 0.48 0.00 6.43 2.88 -1.26 -4.82 113.62 123.63 2dj2 n SER 119 Ca 0.41 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2dj2 n SER 119 Cb 0.43 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2dj2 n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42