#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj2 s SER 2 N 0.00 6.97 -0.68 1.61 0.15 -1.26 -4.98 113.70 115.52 2dj2 s SER 2 Ca 0.00 -2.81 -0.26 0.00 0.70 0.00 0.00 55.95 53.58 2dj2 s SER 2 Cb 0.00 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2dj2 s SER 2 CO 0.00 -0.76 1.76 -0.44 1.20 0.00 0.00 173.24 175.00 2dj2 s SER 3 N 2.81 5.44 -0.01 5.45 0.01 -1.26 -4.48 113.70 121.66 2dj2 s SER 3 Ca 0.37 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2dj2 s SER 3 Cb -0.05 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.66 2dj2 s SER 3 CO -0.04 -2.31 0.52 0.61 0.41 0.00 0.00 173.24 172.44 2dj2 n GLY 4 N 5.82 -0.87 3.39 3.44 0.00 -1.26 -5.16 105.19 110.55 2dj2 n GLY 4 Ca 0.20 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2dj2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dj2 s SER 5 N -0.04 2.62 -0.28 1.61 1.04 -1.26 -5.08 113.70 112.31 2dj2 s SER 5 Ca 0.00 -1.14 -0.12 0.00 0.48 0.00 0.00 55.95 55.16 2dj2 s SER 5 Cb 0.02 -0.14 -0.13 0.00 0.10 0.00 0.00 66.02 65.87 2dj2 s SER 5 CO -0.00 -0.31 -0.33 -0.24 0.98 0.00 0.00 173.24 173.34 2dj2 n SER 6 N -0.51 1.96 -4.89 7.02 2.88 -1.26 -5.00 113.62 113.82 2dj2 n SER 6 Ca -0.06 0.29 -0.28 0.00 -1.33 0.00 0.00 58.87 57.48 2dj2 n SER 6 Cb 0.63 -0.78 -0.01 0.00 -0.75 0.00 0.00 64.21 63.30 2dj2 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dj2 s GLY 7 N -5.60 1.62 0.22 0.46 0.00 -1.26 -4.99 107.32 97.75 2dj2 s GLY 7 Ca -0.38 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 2dj2 s GLY 7 CO 0.51 -0.20 1.55 -0.39 0.00 0.00 0.00 173.10 174.57 2dj2 h VAL 8 N 0.35 1.33 -3.78 1.40 -1.51 -1.94 -3.44 116.25 108.66 2dj2 h VAL 8 Ca -0.47 -1.77 -0.49 0.00 -1.23 0.00 0.00 66.70 62.74 2dj2 h VAL 8 Cb 1.20 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 32.12 2dj2 h VAL 8 CO 0.62 0.54 0.36 -0.89 -1.23 0.00 0.00 177.57 176.97 2dj2 s THR 9 N -4.00 4.05 -0.10 7.19 2.01 -1.26 -4.55 115.64 118.98 2dj2 s THR 9 Ca -0.06 1.99 -0.04 0.00 0.31 0.00 0.00 61.69 63.88 2dj2 s THR 9 Cb 0.12 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2dj2 s THR 9 CO 0.82 0.42 0.08 -0.76 -0.69 0.00 0.00 174.62 174.49 2dj2 s LEU 10 N -1.37 4.03 -0.53 4.42 1.43 -0.37 -4.88 118.68 121.40 2dj2 s LEU 10 Ca 0.43 0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 53.68 2dj2 s LEU 10 Cb -0.25 -1.99 0.11 0.00 0.03 0.00 0.00 46.19 44.09 2dj2 s LEU 10 CO 0.31 0.39 0.53 -0.55 0.23 0.00 0.00 176.35 177.25 2dj2 s SER 11 N -1.02 6.18 -0.06 2.29 0.15 -1.26 0.47 113.70 120.45 2dj2 s SER 11 Ca 0.15 -1.55 -0.17 0.00 0.70 0.00 0.00 55.95 55.08 2dj2 s SER 11 Cb -0.12 -2.23 -0.05 0.00 -1.71 0.00 0.00 66.02 61.92 2dj2 s SER 11 CO 0.04 -0.86 0.46 -0.76 1.20 0.00 0.00 173.24 173.32 2dj2 s LEU 12 N 1.90 4.36 0.30 3.45 1.43 -1.24 -5.00 118.68 123.89 2dj2 s LEU 12 Ca 0.06 0.89 0.11 0.00 -1.03 0.00 0.00 54.13 54.16 2dj2 s LEU 12 Cb -0.27 -2.67 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 2dj2 s LEU 12 CO 0.05 0.13 -0.16 0.42 0.23 0.00 0.00 176.35 177.02 2dj2 s THR 13 N -0.08 2.39 -0.20 5.49 -4.23 -1.26 -4.63 115.64 113.12 2dj2 s THR 13 Ca 0.25 -2.34 0.11 0.00 -1.18 0.00 0.00 61.69 58.54 2dj2 s THR 13 Cb -0.16 -2.42 0.11 0.00 1.34 0.00 0.00 72.50 71.37 2dj2 s THR 13 CO 0.12 -0.33 1.24 2.29 -0.54 0.00 0.00 174.62 177.40 2dj2 n LYS 14 N -0.68 0.08 -0.03 3.99 2.85 -1.26 0.22 118.16 123.33 2dj2 n LYS 14 Ca -0.05 0.52 -0.05 0.00 -1.05 0.00 0.00 58.31 57.68 2dj2 n LYS 14 Cb 0.61 -1.96 -0.13 0.00 -0.65 0.00 0.00 35.03 32.90 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 -1.91 0.57 -1.93 -5.58 2.03 -1.26 -4.44 116.55 104.03 2dj2 n ASP 15 Ca -0.01 0.26 -0.01 0.00 0.52 0.00 0.00 54.79 55.56 2dj2 n ASP 15 Cb 0.23 0.43 0.06 0.00 -0.72 0.00 0.00 41.12 41.11 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 -2.87 1.77 -0.07 1.67 6.94 0.19 -4.78 115.26 118.11 2dj2 n ASN 16 Ca -0.18 -2.46 -0.22 0.00 -0.02 0.00 0.00 54.58 51.70 2dj2 n ASN 16 Cb 0.99 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.88 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 -0.25 0.72 1.08 -2.53 -0.00 0.60 -3.44 117.46 113.64 2dj2 n PHE 17 Ca 0.13 0.19 0.13 0.00 -0.00 0.00 0.00 57.45 57.89 2dj2 n PHE 17 Cb 0.94 -1.09 0.33 0.00 -0.00 0.00 0.00 39.48 39.66 2dj2 n PHE 17 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2dj2 n ASP 18 N -3.70 0.57 0.01 -2.13 8.00 -1.26 -2.40 116.55 115.63 2dj2 n ASP 18 Ca -0.39 -0.34 0.06 0.00 0.71 0.00 0.00 54.79 54.83 2dj2 n ASP 18 Cb 0.94 0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 42.07 2dj2 n ASP 18 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dj2 n ASP 19 N -1.29 0.32 -0.12 -2.24 8.00 -1.26 -3.82 116.55 116.14 2dj2 n ASP 19 Ca 0.08 0.13 -0.25 0.00 0.71 0.00 0.00 54.79 55.46 2dj2 n ASP 19 Cb 0.33 1.20 -0.10 0.00 -0.02 0.00 0.00 41.12 42.54 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2dj2 n VAL 20 N -2.53 1.52 -0.29 2.53 0.31 -1.22 -4.04 118.33 114.61 2dj2 n VAL 20 Ca -0.09 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2dj2 n VAL 20 Cb 0.71 -1.98 0.13 0.00 -0.91 0.00 0.00 33.84 31.79 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 -1.00 1.02 0.00 2.52 2.07 -1.71 -0.11 116.25 119.04 2dj2 h VAL 21 Ca -0.53 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2dj2 h VAL 21 Cb 1.45 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2dj2 h VAL 21 CO -0.32 0.16 -0.11 -0.55 0.02 0.00 0.00 177.57 176.77 2dj2 h ASN 22 N 0.90 0.00 0.96 0.57 7.08 -1.78 -1.09 115.58 122.22 2dj2 h ASN 22 Ca 0.35 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.57 2dj2 h ASN 22 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.41 2dj2 h ASN 22 CO -0.17 0.11 -0.58 0.78 -2.08 0.00 0.00 177.43 175.48 2dj2 h ASN 23 N 0.00 0.00 -2.88 6.14 2.35 -1.23 -3.40 115.58 116.57 2dj2 h ASN 23 Ca -0.00 -0.17 -0.69 0.00 -0.55 0.00 0.00 56.30 54.89 2dj2 h ASN 23 Cb 0.22 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 38.41 2dj2 h ASN 23 CO 0.01 0.09 0.19 0.00 -1.65 0.00 0.00 177.43 176.07 2dj2 s ALA 24 N -3.18 3.36 0.15 -0.83 0.00 -0.32 -4.94 121.76 116.00 2dj2 s ALA 24 Ca 0.06 -2.12 -0.15 0.00 0.00 0.00 0.00 51.96 49.75 2dj2 s ALA 24 Cb 0.13 -3.58 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2dj2 s ALA 24 CO 0.71 -2.40 1.10 -3.47 0.00 0.00 0.00 175.76 171.70 2dj2 n ASP 25 N 6.58 -0.55 -3.67 0.00 -0.08 -1.26 -3.53 116.55 114.03 2dj2 n ASP 25 Ca -0.08 1.24 -0.27 0.00 -1.51 0.00 0.00 54.79 54.17 2dj2 n ASP 25 Cb 0.43 -0.25 -0.17 0.00 2.34 0.00 0.00 41.12 43.48 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 -5.57 0.22 0.05 5.18 2.07 -1.26 -2.63 121.20 119.26 2dj2 s ILE 26 Ca -0.09 -0.36 0.02 0.00 -1.41 0.00 0.00 60.65 58.80 2dj2 s ILE 26 Cb 0.12 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.88 2dj2 s ILE 26 CO 0.49 -0.25 -0.07 -0.51 -1.91 0.00 0.00 174.94 172.69 2dj2 s ILE 27 N 2.00 0.53 -0.10 2.00 2.07 -0.83 -4.39 121.20 122.47 2dj2 s ILE 27 Ca 0.01 -1.30 0.03 0.00 -1.41 0.00 0.00 60.65 57.98 2dj2 s ILE 27 Cb -0.17 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.55 2dj2 s ILE 27 CO -0.08 -0.54 -0.22 -0.22 -1.91 0.00 0.00 174.94 171.97 2dj2 s LEU 28 N -1.98 2.03 -0.04 8.50 2.96 -1.24 -0.27 118.68 128.65 2dj2 s LEU 28 Ca -0.05 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2dj2 s LEU 28 Cb -0.06 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2dj2 s LEU 28 CO -0.01 0.13 0.10 -0.69 -1.32 0.00 0.00 176.35 174.55 2dj2 s VAL 29 N 0.48 4.96 -0.34 1.68 1.01 -0.11 -1.12 120.40 126.95 2dj2 s VAL 29 Ca -0.16 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2dj2 s VAL 29 Cb -0.17 -3.23 0.11 0.00 0.00 0.00 0.00 36.38 33.09 2dj2 s VAL 29 CO 0.06 0.44 0.11 -0.70 0.00 0.00 0.00 175.10 175.01 2dj2 s GLU 30 N -1.51 1.02 -0.28 2.72 2.12 -0.56 -0.62 118.70 121.60 2dj2 s GLU 30 Ca 0.21 -1.46 -0.29 0.00 0.36 0.00 0.00 54.97 53.78 2dj2 s GLU 30 Cb -0.12 -2.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.89 2dj2 s GLU 30 CO 0.11 -1.01 1.52 -0.06 -0.54 0.00 0.00 175.26 175.28 2dj2 s PHE 31 N 1.18 2.28 0.31 5.30 0.08 0.12 -2.48 117.98 124.77 2dj2 s PHE 31 Ca 0.12 0.66 0.04 0.00 0.12 0.00 0.00 56.93 57.87 2dj2 s PHE 31 Cb -0.19 -4.02 -0.06 0.00 -0.57 0.00 0.00 43.02 38.18 2dj2 s PHE 31 CO -0.16 -2.47 0.03 1.52 -0.10 0.00 0.00 175.22 174.04 2dj2 s TYR 32 N 5.15 1.95 -0.03 0.36 -0.85 -0.34 -1.30 117.35 122.29 2dj2 s TYR 32 Ca 0.67 -0.89 0.04 0.00 -0.52 0.00 0.00 57.07 56.36 2dj2 s TYR 32 Cb -0.21 -1.24 -0.00 0.00 0.38 0.00 0.00 41.96 40.89 2dj2 s TYR 32 CO 0.28 0.07 -0.13 0.00 -1.52 0.00 0.00 175.55 174.25 2dj2 s ALA 33 N -3.23 1.20 -2.00 9.51 0.00 -1.26 -2.54 121.76 123.44 2dj2 s ALA 33 Ca 0.34 -0.53 0.10 0.00 0.00 0.00 0.00 51.96 51.88 2dj2 s ALA 33 Cb 0.08 -0.40 0.61 0.00 0.00 0.00 0.00 23.12 23.42 2dj2 s ALA 33 CO 0.14 0.22 1.05 -0.35 0.00 0.00 0.00 175.76 176.83 2dj2 n PRO 34 N 3.13 0.48 0.00 0.00 -0.04 -1.26 -1.96 135.00 135.36 2dj2 n PRO 34 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2dj2 n PRO 34 Cb 0.54 -1.33 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 -0.83 0.00 -2.90 0.54 4.27 -1.26 -5.00 117.44 112.26 2dj2 n TRP 35 Ca 0.08 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.27 2dj2 n TRP 35 Cb 0.04 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 8.88 -0.63 -1.70 0.00 0.00 -1.95 -2.99 103.07 104.68 2dj2 h GLY 37 Ca -0.25 0.23 0.50 0.00 0.00 0.00 0.00 47.33 47.81 2dj2 h GLY 37 CO 0.86 -0.23 1.21 1.42 0.00 0.00 0.00 176.54 179.80 2dj2 n HIS 38 N -5.24 0.09 -0.08 5.60 8.25 -1.26 0.23 115.22 122.82 2dj2 n HIS 38 Ca -0.10 0.09 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2dj2 n HIS 38 Cb 0.30 -0.53 -0.05 0.00 1.12 0.00 0.00 29.99 30.83 2dj2 n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dj2 h LYS 40 N 0.27 0.00 0.12 0.00 6.56 0.29 1.04 116.57 124.85 2dj2 h LYS 40 Ca 0.03 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.27 2dj2 h LYS 40 Cb 0.81 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.46 2dj2 h LYS 40 CO 0.06 0.00 -1.90 1.57 -2.06 0.00 0.00 179.45 177.12 2dj2 h LYS 41 N 0.00 0.25 0.00 3.15 2.10 -1.56 -3.36 116.57 117.16 2dj2 h LYS 41 Ca 0.28 -0.43 -0.06 0.00 -2.00 0.00 0.00 60.65 58.45 2dj2 h LYS 41 Cb 2.06 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 33.54 2dj2 h LYS 41 CO -0.00 1.13 -0.26 1.25 -2.00 0.00 0.00 179.45 179.57 2dj2 h LEU 42 N 0.07 0.00 -0.39 7.07 5.85 0.89 -3.26 115.31 125.53 2dj2 h LEU 42 Ca -0.39 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.38 2dj2 h LEU 42 Cb 2.04 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.99 2dj2 h LEU 42 CO 0.10 0.26 -0.54 0.00 -0.34 0.00 0.00 178.44 177.93 2dj2 h ALA 43 N 1.74 -0.77 0.00 1.25 0.00 -0.30 0.84 119.26 122.01 2dj2 h ALA 43 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2dj2 h ALA 43 Cb 0.93 1.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2dj2 h ALA 43 CO 0.03 -1.03 -0.38 -1.00 0.00 0.00 0.00 179.25 176.87 2dj2 h PRO 44 N -0.39 0.00 0.00 0.00 0.13 -1.78 -0.39 132.00 129.56 2dj2 h PRO 44 Ca 0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.11 2dj2 h PRO 44 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2dj2 h PRO 44 CO -0.58 0.38 -0.43 0.93 -0.23 0.00 0.00 178.00 178.08 2dj2 h GLU 45 N 0.00 0.00 0.04 0.86 4.39 -1.20 -2.01 114.58 116.65 2dj2 h GLU 45 Ca -0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 2dj2 h GLU 45 Cb 0.78 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2dj2 h GLU 45 CO 0.05 0.43 -1.61 0.98 -1.16 0.00 0.00 179.01 177.70 2dj2 n TYR 46 N -3.41 0.99 -0.26 4.33 9.36 0.28 -3.20 117.16 125.25 2dj2 n TYR 46 Ca 0.01 0.35 -0.04 0.00 3.32 0.00 0.00 57.90 61.53 2dj2 n TYR 46 Cb 0.60 -1.11 0.12 0.00 -0.63 0.00 0.00 39.34 38.32 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 -0.66 1.11 -0.20 2.98 3.07 -1.17 -2.75 114.58 116.96 2dj2 h GLU 47 Ca -0.40 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.25 2dj2 h GLU 47 Cb 1.56 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.27 2dj2 h GLU 47 CO -0.14 0.87 0.01 0.87 -1.40 0.00 0.00 179.01 179.22 2dj2 h LYS 48 N 1.09 0.34 -0.80 2.33 1.57 -1.55 -2.86 116.57 116.70 2dj2 h LYS 48 Ca 0.26 -0.11 0.17 0.00 -1.87 0.00 0.00 60.65 59.10 2dj2 h LYS 48 Cb 0.16 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2dj2 h LYS 48 CO -0.03 0.53 0.53 0.00 -0.57 0.00 0.00 179.45 179.92 2dj2 h ALA 49 N 0.80 2.16 0.00 3.86 0.00 -1.53 0.31 119.26 124.85 2dj2 h ALA 49 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dj2 h ALA 49 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dj2 h ALA 49 CO 0.01 -0.38 -0.18 0.00 0.00 0.00 0.00 179.25 178.70 2dj2 h ALA 50 N 1.63 1.22 0.03 0.00 0.00 -1.25 -1.55 119.26 119.35 2dj2 h ALA 50 Ca 0.40 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 2dj2 h ALA 50 Cb 0.95 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2dj2 h ALA 50 CO -0.13 0.23 -1.04 0.87 0.00 0.00 0.00 179.25 179.18 2dj2 h LYS 51 N 0.00 0.47 -0.03 0.00 1.57 -0.37 -0.77 116.57 117.44 2dj2 h LYS 51 Ca -0.00 -0.55 -0.22 0.00 -1.87 0.00 0.00 60.65 58.02 2dj2 h LYS 51 Cb 0.48 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2dj2 h LYS 51 CO 0.02 1.19 -0.87 0.93 -0.57 0.00 0.00 179.45 180.15 2dj2 h GLU 52 N 0.24 0.45 0.02 3.15 5.08 -1.20 -3.09 114.58 119.22 2dj2 h GLU 52 Ca -0.11 -0.44 -0.17 0.00 -1.00 0.00 0.00 59.36 57.65 2dj2 h GLU 52 Cb 1.69 0.11 0.01 0.00 0.50 0.00 0.00 28.75 31.07 2dj2 h GLU 52 CO 0.18 1.09 -0.66 -0.07 -1.00 0.00 0.00 179.01 178.55 2dj2 h LEU 53 N 0.27 0.55 -1.62 1.33 3.38 -1.35 -1.96 115.31 115.91 2dj2 h LEU 53 Ca -0.07 -0.78 0.14 0.00 0.09 0.00 0.00 57.88 57.27 2dj2 h LEU 53 Cb 1.49 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2dj2 h LEU 53 CO 0.15 1.26 0.48 0.77 0.09 0.00 0.00 178.44 181.20 2dj2 h SER 54 N -0.10 0.36 1.06 -0.43 4.64 -1.21 0.80 113.55 118.66 2dj2 h SER 54 Ca -0.09 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 2dj2 h SER 54 Cb 1.38 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2dj2 h SER 54 CO 0.13 0.19 -0.97 0.07 -0.87 0.00 0.00 176.83 175.37 2dj2 h LYS 55 N 0.38 0.00 -7.44 4.77 2.10 -1.56 -3.44 116.57 111.37 2dj2 h LYS 55 Ca 0.35 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.58 2dj2 h LYS 55 Cb 0.81 0.00 0.19 0.00 -0.90 0.00 0.00 32.23 32.34 2dj2 h LYS 55 CO -0.10 0.13 0.15 1.03 -2.00 0.00 0.00 179.45 178.66 2dj2 s ARG 56 N -3.18 -1.29 -0.14 0.07 0.52 0.26 -4.94 118.95 110.25 2dj2 s ARG 56 Ca -0.00 -0.18 -0.06 0.00 -0.52 0.00 0.00 55.73 54.97 2dj2 s ARG 56 Cb 0.09 -1.60 0.07 0.00 0.52 0.00 0.00 34.95 34.02 2dj2 s ARG 56 CO 0.78 -3.74 0.30 0.45 0.02 0.00 0.00 175.30 173.11 2dj2 s SER 57 N -4.05 0.07 0.38 0.23 0.15 -1.26 -2.47 113.70 106.75 2dj2 s SER 57 Ca 0.72 0.67 -0.26 0.00 0.70 0.00 0.00 55.95 57.78 2dj2 s SER 57 Cb -0.08 0.76 -0.09 0.00 -1.71 0.00 0.00 66.02 64.91 2dj2 s SER 57 CO 0.56 -0.22 1.20 -2.16 1.20 0.00 0.00 173.24 173.81 2dj2 s PRO 58 N 2.16 4.12 -0.04 5.44 0.04 -1.26 -5.10 135.00 140.36 2dj2 s PRO 58 Ca -0.02 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 2dj2 s PRO 58 Cb -0.11 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.61 2dj2 s PRO 58 CO -0.10 -0.28 1.48 -1.25 0.04 0.00 0.00 177.00 176.89 2dj2 s PRO 59 N -2.16 4.23 -0.51 0.56 0.04 -1.03 -4.98 135.00 131.15 2dj2 s PRO 59 Ca 0.55 2.01 -0.06 0.00 0.04 0.00 0.00 61.00 63.54 2dj2 s PRO 59 Cb -0.33 -3.75 0.13 0.00 0.04 0.00 0.00 34.50 30.60 2dj2 s PRO 59 CO 0.42 -0.70 0.35 0.42 0.04 0.00 0.00 177.00 177.52 2dj2 s ILE 60 N 3.17 3.89 0.40 0.56 1.01 -1.17 -4.91 121.20 124.15 2dj2 s ILE 60 Ca 0.66 -2.18 -0.25 0.00 0.00 0.00 0.00 60.65 58.87 2dj2 s ILE 60 Cb -0.31 -3.57 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 2dj2 s ILE 60 CO 0.26 -0.79 1.19 -2.16 0.00 0.00 0.00 174.94 173.44 2dj2 s PRO 61 N 0.89 4.05 0.16 2.79 0.04 -1.26 -4.30 135.00 137.37 2dj2 s PRO 61 Ca 0.10 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.11 2dj2 s PRO 61 Cb -0.23 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 2dj2 s PRO 61 CO -0.03 -0.34 -0.08 -0.51 0.04 0.00 0.00 177.00 176.08 2dj2 s LEU 62 N -2.47 3.04 0.02 -3.56 1.02 -1.26 -3.58 118.68 111.89 2dj2 s LEU 62 Ca 0.57 -0.50 0.04 0.00 0.02 0.00 0.00 54.13 54.25 2dj2 s LEU 62 Cb -0.32 -1.75 -0.02 0.00 0.02 0.00 0.00 46.19 44.12 2dj2 s LEU 62 CO 0.40 0.12 -0.11 0.00 0.02 0.00 0.00 176.35 176.78 2dj2 s ALA 63 N -1.59 0.92 -0.16 4.21 0.00 -0.28 -1.24 121.76 123.62 2dj2 s ALA 63 Ca 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2dj2 s ALA 63 Cb -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2dj2 s ALA 63 CO 0.15 0.17 -0.16 -1.59 0.00 0.00 0.00 175.76 174.33 2dj2 s LYS 64 N -0.90 3.17 0.14 0.00 -2.85 0.18 -1.49 119.74 117.98 2dj2 s LYS 64 Ca 0.00 -0.77 0.08 0.00 -1.00 0.00 0.00 55.97 54.28 2dj2 s LYS 64 Cb -0.07 -2.61 -0.04 0.00 -2.06 0.00 0.00 37.83 33.05 2dj2 s LYS 64 CO 0.01 -0.03 -0.10 0.08 0.10 0.00 0.00 175.35 175.41 2dj2 s VAL 65 N 0.92 3.27 -0.95 1.79 1.01 -1.03 -3.72 120.40 121.69 2dj2 s VAL 65 Ca -0.04 -1.46 -0.10 0.00 0.00 0.00 0.00 61.98 60.39 2dj2 s VAL 65 Cb -0.15 -2.58 0.24 0.00 0.00 0.00 0.00 36.38 33.90 2dj2 s VAL 65 CO -0.02 0.00 0.90 -1.81 0.00 0.00 0.00 175.10 174.17 2dj2 s ASP 66 N -2.52 6.82 0.66 3.32 1.01 -1.26 -1.19 116.67 123.51 2dj2 s ASP 66 Ca 0.23 -3.24 0.15 0.00 0.71 0.00 0.00 52.55 50.40 2dj2 s ASP 66 Cb -0.10 -2.15 0.78 0.00 1.01 0.00 0.00 42.92 42.46 2dj2 s ASP 66 CO 0.14 -0.38 1.43 0.00 0.21 0.00 0.00 175.17 176.57 2dj2 h ALA 67 N 7.00 1.81 -0.27 5.23 0.00 -1.79 0.90 119.26 132.15 2dj2 h ALA 67 Ca 0.14 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2dj2 h ALA 67 Cb 0.93 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2dj2 h ALA 67 CO 0.88 -0.77 -0.52 1.79 0.00 0.00 0.00 179.25 180.63 2dj2 h THR 68 N 0.00 1.29 0.02 0.00 1.35 -1.90 -2.43 112.91 111.24 2dj2 h THR 68 Ca 0.04 -1.72 -0.37 0.00 -0.55 0.00 0.00 66.41 63.82 2dj2 h THR 68 Cb 1.50 1.63 -0.06 0.00 -1.73 0.00 0.00 68.15 69.48 2dj2 h THR 68 CO -0.00 0.55 -2.30 1.21 -0.25 0.00 0.00 175.52 174.73 2dj2 n GLU 69 N -4.00 0.68 -1.15 4.72 2.13 0.27 -4.35 120.64 118.94 2dj2 n GLU 69 Ca -0.04 0.13 -0.27 0.00 0.66 0.00 0.00 57.16 57.64 2dj2 n GLU 69 Cb 0.60 -1.58 0.09 0.00 0.27 0.00 0.00 31.44 30.83 2dj2 n GLU 69 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dj2 n GLN 70 N -3.10 2.32 -0.33 5.31 1.13 0.99 -4.69 117.38 119.02 2dj2 n GLN 70 Ca -0.36 -2.70 0.26 0.00 -1.94 0.00 0.00 57.00 52.26 2dj2 n GLN 70 Cb 1.06 -2.06 0.50 0.00 0.11 0.00 0.00 30.24 29.85 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 0.96 0.06 -0.75 5.09 1.35 -1.63 0.47 112.91 118.47 2dj2 h THR 71 Ca 0.52 -0.02 0.17 0.00 -0.55 0.00 0.00 66.41 66.53 2dj2 h THR 71 Cb 1.33 -0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.62 2dj2 h THR 71 CO 1.23 0.01 0.00 -0.78 -0.25 0.00 0.00 175.52 175.73 2dj2 h ASP 72 N 0.06 -0.34 -0.22 5.36 1.82 -1.87 0.54 116.42 121.76 2dj2 h ASP 72 Ca 0.77 0.19 -0.05 0.00 -0.39 0.00 0.00 57.03 57.55 2dj2 h ASP 72 Cb 1.91 0.34 -0.01 0.00 0.68 0.00 0.00 39.33 42.25 2dj2 h ASP 72 CO -0.77 -0.17 -0.06 -0.07 -1.61 0.00 0.00 179.24 176.55 2dj2 h LEU 73 N 0.10 0.43 0.07 2.28 3.38 -0.44 -2.89 115.31 118.25 2dj2 h LEU 73 Ca 0.41 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dj2 h LEU 73 Cb 0.71 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2dj2 h LEU 73 CO -0.66 0.71 -0.42 0.00 0.09 0.00 0.00 178.44 178.16 2dj2 h ALA 74 N 0.74 -0.72 -1.00 1.53 0.00 -0.79 -1.38 119.26 117.63 2dj2 h ALA 74 Ca 0.05 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2dj2 h ALA 74 Cb 0.53 0.73 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 2dj2 h ALA 74 CO 0.02 -0.98 0.61 0.87 0.00 0.00 0.00 179.25 179.77 2dj2 h LYS 75 N -0.62 0.73 -0.35 0.00 1.57 -1.02 0.31 116.57 117.18 2dj2 h LYS 75 Ca 0.03 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2dj2 h LYS 75 Cb 0.67 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2dj2 h LYS 75 CO -0.27 0.48 0.23 -0.09 -0.57 0.00 0.00 179.45 179.23 2dj2 h ARG 76 N 0.75 0.40 -0.66 3.15 2.43 -1.04 -1.27 114.38 118.14 2dj2 h ARG 76 Ca 0.58 -0.02 -0.31 0.00 -0.81 0.00 0.00 59.98 59.42 2dj2 h ARG 76 Cb 0.90 -0.09 -0.18 0.00 -0.42 0.00 0.00 29.97 30.18 2dj2 h ARG 76 CO -0.39 0.27 0.27 1.19 -1.51 0.00 0.00 179.97 179.79 2dj2 n PHE 77 N -4.49 2.06 -4.29 2.20 3.72 0.93 -4.94 117.46 112.65 2dj2 n PHE 77 Ca 0.03 -1.60 -0.32 0.00 -0.05 0.00 0.00 57.45 55.51 2dj2 n PHE 77 Cb 0.11 -0.69 -0.09 0.00 -0.94 0.00 0.00 39.48 37.87 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 -0.96 0.38 -4.51 4.37 -0.08 -0.48 -4.83 116.55 110.45 2dj2 n ASP 78 Ca 0.44 -1.23 -0.43 0.00 -1.51 0.00 0.00 54.79 52.07 2dj2 n ASP 78 Cb 1.33 -1.54 -0.04 0.00 2.34 0.00 0.00 41.12 43.22 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2dj2 s VAL 79 N -4.10 4.29 -0.25 5.18 1.01 -0.33 -4.85 120.40 121.35 2dj2 s VAL 79 Ca 0.16 0.13 0.15 0.00 0.00 0.00 0.00 61.98 62.42 2dj2 s VAL 79 Cb -0.10 -4.63 0.47 0.00 0.00 0.00 0.00 36.38 32.13 2dj2 s VAL 79 CO 0.97 -1.30 1.16 -0.24 0.00 0.00 0.00 175.10 175.69 2dj2 n SER 80 N 7.77 3.01 0.00 3.32 2.88 -1.26 -4.65 113.62 124.69 2dj2 n SER 80 Ca 0.00 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.61 2dj2 n SER 80 Cb 0.47 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2dj2 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 81 N -0.61 -1.05 3.91 0.46 0.00 -1.26 -5.17 105.19 101.47 2dj2 n GLY 81 Ca 0.24 0.91 -0.27 0.00 0.00 0.00 0.00 46.02 46.90 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 3.50 0.61 1.61 2.02 -1.26 -4.13 117.35 119.70 2dj2 s TYR 82 Ca 0.00 0.64 -0.17 0.00 -0.37 0.00 0.00 57.07 57.17 2dj2 s TYR 82 Cb 0.00 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2dj2 s TYR 82 CO 0.00 0.05 1.12 -1.25 -1.57 0.00 0.00 175.55 173.90 2dj2 s PRO 83 N -3.99 3.02 -0.21 -1.71 0.04 -1.26 -4.89 135.00 126.00 2dj2 s PRO 83 Ca 0.44 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2dj2 s PRO 83 Cb -0.10 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2dj2 s PRO 83 CO 0.34 -1.09 0.09 0.99 0.04 0.00 0.00 177.00 177.37 2dj2 s THR 84 N -2.12 0.06 0.17 1.26 2.01 -0.42 -4.98 115.64 111.62 2dj2 s THR 84 Ca 0.69 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 62.27 2dj2 s THR 84 Cb -0.22 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2dj2 s THR 84 CO 0.36 -0.39 0.34 -0.76 -0.69 0.00 0.00 174.62 173.48 2dj2 s LEU 85 N 2.06 4.27 -0.26 4.42 1.02 -1.26 0.13 118.68 129.07 2dj2 s LEU 85 Ca 0.03 0.34 -0.19 0.00 0.02 0.00 0.00 54.13 54.34 2dj2 s LEU 85 Cb -0.16 -3.09 0.07 0.00 0.02 0.00 0.00 46.19 43.03 2dj2 s LEU 85 CO -0.16 0.01 0.67 -0.54 0.02 0.00 0.00 176.35 176.35 2dj2 s LYS 86 N -3.16 0.73 0.27 1.70 1.02 0.21 -3.78 119.74 116.73 2dj2 s LYS 86 Ca 0.37 1.08 -0.21 0.00 0.02 0.00 0.00 55.97 57.23 2dj2 s LYS 86 Cb -0.11 0.24 -0.09 0.00 -0.52 0.00 0.00 37.83 37.35 2dj2 s LYS 86 CO 0.28 -0.13 0.80 0.42 -0.92 0.00 0.00 175.35 175.81 2dj2 s ILE 87 N 1.06 4.46 -0.03 2.17 1.01 -0.88 -0.93 121.20 128.05 2dj2 s ILE 87 Ca -0.06 1.43 0.03 0.00 0.00 0.00 0.00 60.65 62.05 2dj2 s ILE 87 Cb -0.05 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2dj2 s ILE 87 CO -0.10 0.13 -0.10 -0.36 0.00 0.00 0.00 174.94 174.51 2dj2 s PHE 88 N -1.62 1.09 -0.27 3.97 0.40 0.62 0.49 117.98 122.66 2dj2 s PHE 88 Ca 0.47 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.51 2dj2 s PHE 88 Cb -0.16 -0.79 0.07 0.00 0.51 0.00 0.00 43.02 42.65 2dj2 s PHE 88 CO 0.21 -0.14 -0.02 1.03 0.70 0.00 0.00 175.22 177.00 2dj2 s ARG 89 N 0.30 1.55 -0.72 0.44 0.52 0.11 -1.97 118.95 119.19 2dj2 s ARG 89 Ca -0.06 -1.23 -0.02 0.00 -0.52 0.00 0.00 55.73 53.91 2dj2 s ARG 89 Cb -0.10 -2.68 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2dj2 s ARG 89 CO 0.01 -0.71 0.07 1.63 0.02 0.00 0.00 175.30 176.31 2dj2 n LYS 90 N 4.58 -2.60 -0.17 3.54 4.76 -1.08 -1.03 118.16 126.16 2dj2 n LYS 90 Ca -0.08 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2dj2 n LYS 90 Cb 0.43 -4.93 0.00 0.00 -1.84 0.00 0.00 35.03 28.69 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 -0.74 1.40 2.65 0.72 0.00 -1.25 -4.68 105.19 103.28 2dj2 n GLY 91 Ca -0.07 -0.06 -0.28 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 -0.76 0.39 0.49 1.61 0.52 -0.20 -5.01 118.95 115.99 2dj2 s ARG 92 Ca 0.00 -0.50 -0.22 0.00 -0.52 0.00 0.00 55.73 54.49 2dj2 s ARG 92 Cb 0.00 -1.74 -0.07 0.00 0.52 0.00 0.00 34.95 33.66 2dj2 s ARG 92 CO 0.00 -0.83 1.15 -1.25 0.02 0.00 0.00 175.30 174.39 2dj2 s PRO 93 N 1.95 3.60 -0.20 3.54 0.04 -1.26 -0.71 135.00 141.96 2dj2 s PRO 93 Ca 0.05 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 2dj2 s PRO 93 Cb -0.17 -2.25 0.10 0.00 0.04 0.00 0.00 34.50 32.23 2dj2 s PRO 93 CO -0.20 -0.67 0.32 -0.06 0.04 0.00 0.00 177.00 176.43 2dj2 s PHE 94 N -1.64 -0.60 -0.37 0.56 0.08 0.18 -4.94 117.98 111.25 2dj2 s PHE 94 Ca 0.67 0.82 -0.33 0.00 0.12 0.00 0.00 56.93 58.20 2dj2 s PHE 94 Cb -0.27 -0.04 -0.14 0.00 -0.57 0.00 0.00 43.02 42.00 2dj2 s PHE 94 CO 0.31 -0.58 1.51 -0.25 -0.10 0.00 0.00 175.22 176.12 2dj2 n ASP 95 N 5.35 0.63 -4.60 1.36 8.00 -1.26 -2.08 116.55 123.95 2dj2 n ASP 95 Ca -0.05 0.59 -0.43 0.00 0.71 0.00 0.00 54.79 55.60 2dj2 n ASP 95 Cb 0.50 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2dj2 s TYR 96 N 4.01 2.36 -0.24 1.24 5.04 -1.25 -4.82 117.35 123.69 2dj2 s TYR 96 Ca 0.87 0.67 -0.00 0.00 -2.44 0.00 0.00 57.07 56.17 2dj2 s TYR 96 Cb -1.12 -4.30 0.03 0.00 0.35 0.00 0.00 41.96 36.92 2dj2 s TYR 96 CO 0.52 -2.04 -0.09 -0.80 -1.34 0.00 0.00 175.55 171.79 2dj2 s ASN 97 N 4.07 4.15 0.00 4.32 0.01 -1.26 -4.89 114.94 121.35 2dj2 s ASN 97 Ca 0.62 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 2dj2 s ASN 97 Cb -0.14 -1.61 0.00 0.00 0.41 0.00 0.00 41.25 39.91 2dj2 s ASN 97 CO 0.33 -0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 2dj2 n GLY 98 N 4.61 -1.34 3.72 0.66 0.00 -1.26 -5.07 105.19 106.52 2dj2 n GLY 98 Ca -0.17 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.50 4.35 -0.21 1.61 0.04 -1.26 -4.92 135.00 133.12 2dj2 s PRO 99 Ca 0.00 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.12 2dj2 s PRO 99 Cb 0.00 -3.24 0.43 0.00 0.04 0.00 0.00 34.50 31.73 2dj2 s PRO 99 CO 0.00 -0.36 1.41 -2.13 0.04 0.00 0.00 177.00 175.96 2dj2 n ARG 100 N 3.56 2.38 -4.01 4.56 0.63 -1.26 -2.27 116.66 120.25 2dj2 n ARG 100 Ca 0.10 -1.80 -0.26 0.00 -0.92 0.00 0.00 57.85 54.96 2dj2 n ARG 100 Cb 0.43 -1.80 -0.04 0.00 0.45 0.00 0.00 32.46 31.50 2dj2 n ARG 100 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2dj2 s GLU 101 N -1.98 3.18 0.13 -0.14 2.02 -1.26 -4.86 118.70 115.79 2dj2 s GLU 101 Ca 0.33 -0.74 -0.31 0.00 0.02 0.00 0.00 54.97 54.27 2dj2 s GLU 101 Cb 0.27 -2.81 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 2dj2 s GLU 101 CO 0.08 0.50 1.52 -0.22 0.02 0.00 0.00 175.26 177.16 2dj2 h LYS 102 N 2.23 -0.26 0.53 1.61 3.64 -1.90 0.23 116.57 122.66 2dj2 h LYS 102 Ca -0.48 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 2dj2 h LYS 102 Cb 1.20 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2dj2 h LYS 102 CO 0.66 -0.17 -0.25 1.88 -2.27 0.00 0.00 179.45 179.29 2dj2 h TYR 103 N -0.27 -0.65 -0.28 1.91 0.05 -1.96 -3.11 116.97 112.65 2dj2 h TYR 103 Ca 0.09 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2dj2 h TYR 103 Cb 0.51 0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.44 2dj2 h TYR 103 CO -0.81 -0.41 -0.17 0.78 -1.05 0.00 0.00 178.16 176.50 2dj2 h GLY 104 N -0.75 -2.21 -0.79 3.88 0.00 -1.80 0.31 103.07 101.71 2dj2 h GLY 104 Ca -0.07 1.07 0.28 0.00 0.00 0.00 0.00 47.33 48.61 2dj2 h GLY 104 CO 0.12 -0.74 0.25 1.39 0.00 0.00 0.00 176.54 177.56 2dj2 n ILE 105 N -3.64 -0.33 0.02 2.60 5.41 0.80 0.11 119.36 124.33 2dj2 n ILE 105 Ca 0.01 1.65 -0.13 0.00 1.00 0.00 0.00 62.75 65.28 2dj2 n ILE 105 Cb 0.07 -2.56 -0.09 0.00 -0.71 0.00 0.00 39.64 36.35 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 1.21 -0.85 1.39 2.07 -0.38 -1.83 116.25 117.87 2dj2 h VAL 106 Ca 0.59 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 67.36 2dj2 h VAL 106 Cb 1.43 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.90 2dj2 h VAL 106 CO -0.66 0.22 0.45 -0.78 0.02 0.00 0.00 177.57 176.82 2dj2 h ASP 107 N -0.46 0.57 0.35 0.57 1.82 0.21 -1.84 116.42 117.64 2dj2 h ASP 107 Ca -0.01 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 2dj2 h ASP 107 Cb 0.41 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2dj2 h ASP 107 CO 0.01 0.27 -0.17 0.22 -1.61 0.00 0.00 179.24 177.96 2dj2 h TYR 108 N 0.67 -0.44 -0.94 0.28 3.20 -1.00 -2.95 116.97 115.78 2dj2 h TYR 108 Ca 0.45 -0.01 0.36 0.00 3.14 0.00 0.00 58.73 62.67 2dj2 h TYR 108 Cb 0.58 0.15 -0.17 0.00 1.54 0.00 0.00 36.73 38.83 2dj2 h TYR 108 CO -0.08 -0.27 0.39 -1.33 -1.64 0.00 0.00 178.16 175.22 2dj2 n MET 109 N -3.71 -0.06 0.36 1.82 2.81 -0.69 -0.02 117.12 117.63 2dj2 n MET 109 Ca -0.06 1.32 -0.18 0.00 -1.81 0.00 0.00 57.70 56.97 2dj2 n MET 109 Cb 0.19 -2.30 -0.09 0.00 -0.71 0.00 0.00 33.22 30.30 2dj2 n MET 109 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2dj2 h ILE 110 N 0.00 0.17 -0.22 2.02 2.04 -1.30 -1.14 117.51 119.07 2dj2 h ILE 110 Ca 0.74 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.67 2dj2 h ILE 110 Cb 1.89 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2dj2 h ILE 110 CO -0.76 0.00 0.17 1.05 0.00 0.00 0.00 178.15 178.61 2dj2 h GLU 111 N -1.01 0.00 -0.28 2.37 4.11 -0.27 -1.62 114.58 117.88 2dj2 h GLU 111 Ca -0.08 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.27 2dj2 h GLU 111 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2dj2 h GLU 111 CO 0.07 0.00 -0.13 1.96 0.07 0.00 0.00 179.01 180.99 2dj2 h GLN 112 N 0.00 0.58 -0.89 1.06 1.08 -0.50 -2.48 115.11 113.97 2dj2 h GLN 112 Ca 0.10 -0.25 0.21 0.00 -1.45 0.00 0.00 58.65 57.26 2dj2 h GLN 112 Cb 0.44 -0.02 -0.12 0.00 -0.05 0.00 0.00 27.48 27.73 2dj2 h GLN 112 CO -0.00 0.82 0.40 0.66 -0.95 0.00 0.00 178.83 179.76 2dj2 h SER 113 N 0.33 0.37 0.00 1.46 4.64 -0.20 -3.43 113.55 116.72 2dj2 h SER 113 Ca 0.06 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2dj2 h SER 113 Cb 0.64 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2dj2 h SER 113 CO 0.04 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2dj2 n GLY 114 N -1.33 -1.34 3.60 -0.77 0.00 -1.17 -5.10 105.19 99.07 2dj2 n GLY 114 Ca 0.21 0.55 -0.43 0.00 0.00 0.00 0.00 46.02 46.35 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dj2 s SER 115 N 0.00 5.55 0.14 1.61 1.04 -0.94 -4.87 113.70 116.23 2dj2 s SER 115 Ca 0.00 1.91 -0.29 0.00 0.48 0.00 0.00 55.95 58.05 2dj2 s SER 115 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 2dj2 s SER 115 CO 0.00 -1.88 1.57 1.23 0.98 0.00 0.00 173.24 175.14 2dj2 h GLY 116 N 14.68 -0.71 0.34 7.32 0.00 -1.96 0.36 103.07 123.10 2dj2 h GLY 116 Ca -0.41 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2dj2 h GLY 116 CO 0.96 -0.18 0.00 -1.55 0.00 0.00 0.00 176.54 175.77 2dj2 n PRO 117 N -5.41 0.49 -0.99 4.80 -0.04 -1.26 -4.83 135.00 127.75 2dj2 n PRO 117 Ca -0.02 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.25 2dj2 n PRO 117 Cb 0.36 -1.17 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 2dj2 n PRO 117 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dj2 n SER 118 N -0.67 -0.56 -0.02 3.54 2.88 0.13 -4.74 113.62 114.18 2dj2 n SER 118 Ca 0.04 -0.19 -0.14 0.00 -1.33 0.00 0.00 58.87 57.25 2dj2 n SER 118 Cb 0.02 -0.44 -0.09 0.00 -0.75 0.00 0.00 64.21 62.95 2dj2 n SER 118 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dj2 h SER 119 N 7.49 -1.57 0.00 -3.46 0.87 -1.88 -3.51 113.55 111.49 2dj2 h SER 119 Ca 0.01 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2dj2 h SER 119 Cb 0.79 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2dj2 h SER 119 CO 1.02 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.50