#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 2.90 -4.55 1.61 3.41 -1.26 -4.94 113.62 110.80 2dj2 n SER 2 Ca 0.00 -0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 2dj2 n SER 2 Cb 0.00 1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 65.26 2dj2 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dj2 s SER 3 N -2.94 6.38 0.00 4.04 1.04 -1.26 -5.02 113.70 115.94 2dj2 s SER 3 Ca -0.03 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2dj2 s SER 3 Cb 0.06 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.86 2dj2 s SER 3 CO 0.36 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2dj2 n GLY 4 N 4.82 6.16 2.58 7.32 0.00 -1.26 -5.13 105.19 119.69 2dj2 n GLY 4 Ca -0.02 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 2dj2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj2 s SER 5 N 0.46 3.20 0.00 1.61 0.15 -1.26 -4.91 113.70 112.95 2dj2 s SER 5 Ca 0.00 -2.51 0.00 0.00 0.70 0.00 0.00 55.95 54.14 2dj2 s SER 5 Cb 0.00 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2dj2 s SER 5 CO 0.00 -0.27 0.00 -0.24 1.20 0.00 0.00 173.24 173.93 2dj2 n SER 6 N 3.65 0.30 0.00 5.45 2.88 -1.26 -5.17 113.62 119.47 2dj2 n SER 6 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2dj2 n SER 6 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2dj2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 7 N 2.13 -1.24 0.11 0.46 0.00 -1.26 -5.03 105.19 100.36 2dj2 n GLY 7 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 2dj2 n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dj2 n VAL 8 N 3.93 1.25 -2.97 1.61 0.24 -1.26 -4.97 118.33 116.15 2dj2 n VAL 8 Ca 0.00 -0.53 -0.38 0.00 -2.04 0.00 0.00 64.34 61.39 2dj2 n VAL 8 Cb 0.00 -1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 31.17 2dj2 n VAL 8 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dj2 s THR 9 N -2.44 4.39 -0.13 3.34 2.01 -1.26 -4.47 115.64 117.08 2dj2 s THR 9 Ca -0.26 1.60 -0.06 0.00 0.31 0.00 0.00 61.69 63.29 2dj2 s THR 9 Cb 0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2dj2 s THR 9 CO 0.55 0.34 0.07 -0.76 -0.69 0.00 0.00 174.62 174.12 2dj2 s LEU 10 N -1.62 3.95 -0.65 4.42 1.43 -0.31 -4.88 118.68 121.02 2dj2 s LEU 10 Ca 0.41 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.58 2dj2 s LEU 10 Cb -0.20 -1.96 0.13 0.00 0.03 0.00 0.00 46.19 44.19 2dj2 s LEU 10 CO 0.24 0.32 0.70 -0.55 0.23 0.00 0.00 176.35 177.30 2dj2 s SER 11 N -0.53 6.31 -0.02 2.29 0.15 -1.26 0.44 113.70 121.09 2dj2 s SER 11 Ca 0.11 -1.77 -0.24 0.00 0.70 0.00 0.00 55.95 54.75 2dj2 s SER 11 Cb -0.12 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2dj2 s SER 11 CO 0.02 -0.97 0.73 -0.76 1.20 0.00 0.00 173.24 173.46 2dj2 s LEU 12 N 2.05 4.38 0.31 3.45 1.43 -1.22 -4.99 118.68 124.08 2dj2 s LEU 12 Ca 0.12 1.31 0.10 0.00 -1.03 0.00 0.00 54.13 54.64 2dj2 s LEU 12 Cb -0.22 -3.15 -0.06 0.00 0.03 0.00 0.00 46.19 42.80 2dj2 s LEU 12 CO 0.02 -0.06 -0.14 0.42 0.23 0.00 0.00 176.35 176.82 2dj2 s THR 13 N 0.40 2.31 -0.72 5.49 -4.23 -1.26 -4.67 115.64 112.96 2dj2 s THR 13 Ca 0.38 -2.29 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2dj2 s THR 13 Cb -0.19 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.18 2dj2 s THR 13 CO 0.20 -0.29 0.94 2.29 -0.54 0.00 0.00 174.62 177.22 2dj2 n LYS 14 N -0.71 0.01 -0.05 3.99 2.85 -1.26 0.19 118.16 123.19 2dj2 n LYS 14 Ca -0.05 0.41 -0.05 0.00 -1.05 0.00 0.00 58.31 57.57 2dj2 n LYS 14 Cb 0.62 -1.65 -0.14 0.00 -0.65 0.00 0.00 35.03 33.21 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 -1.46 0.31 -1.85 -5.58 2.03 -1.26 -4.50 116.55 104.24 2dj2 n ASP 15 Ca -0.00 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.45 2dj2 n ASP 15 Cb 0.11 0.81 0.06 0.00 -0.72 0.00 0.00 41.12 41.38 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 -2.75 1.70 -0.03 1.67 6.94 0.13 -4.78 115.26 118.14 2dj2 n ASN 16 Ca -0.21 -2.47 -0.21 0.00 -0.02 0.00 0.00 54.58 51.66 2dj2 n ASN 16 Cb 0.99 -0.39 -0.13 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.21 1.03 1.10 -2.53 -0.00 0.51 -3.31 117.46 114.05 2dj2 n PHE 17 Ca 0.12 0.25 0.12 0.00 -0.00 0.00 0.00 57.45 57.95 2dj2 n PHE 17 Cb 0.95 -1.13 0.28 0.00 -0.00 0.00 0.00 39.48 39.58 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 -3.64 0.77 0.00 -2.13 8.00 -1.26 -2.61 116.55 115.68 2dj2 n ASP 18 Ca -0.34 -0.58 0.05 0.00 0.71 0.00 0.00 54.79 54.63 2dj2 n ASP 18 Cb 0.98 0.25 -0.12 0.00 -0.02 0.00 0.00 41.12 42.20 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 -1.12 0.31 -0.11 -2.24 9.92 -1.26 -3.87 116.55 118.18 2dj2 n ASP 19 Ca 0.08 0.13 -0.18 0.00 -0.53 0.00 0.00 54.79 54.29 2dj2 n ASP 19 Cb 0.34 1.19 -0.07 0.00 -0.64 0.00 0.00 41.12 41.95 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 -2.55 1.51 -0.34 2.53 0.31 -1.21 -4.12 118.33 114.46 2dj2 n VAL 20 Ca -0.10 -0.07 0.08 0.00 -0.01 0.00 0.00 64.34 64.24 2dj2 n VAL 20 Cb 0.73 -2.13 0.27 0.00 -0.91 0.00 0.00 33.84 31.80 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 0.90 0.00 2.52 2.07 -1.74 0.22 116.25 119.22 2dj2 h VAL 21 Ca -0.32 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2dj2 h VAL 21 Cb 1.21 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2dj2 h VAL 21 CO -0.19 0.17 -0.07 -0.55 0.02 0.00 0.00 177.57 176.95 2dj2 h ASN 22 N 0.92 0.00 -0.63 0.57 7.08 -1.78 -1.05 115.58 120.70 2dj2 h ASN 22 Ca 0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.70 2dj2 h ASN 22 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 2dj2 h ASN 22 CO -0.25 0.07 0.00 0.59 -2.08 0.00 0.00 177.43 175.76 2dj2 n ASN 23 N -3.43 4.51 -3.95 6.14 3.02 0.74 -4.53 115.26 117.77 2dj2 n ASN 23 Ca -0.02 -2.39 -0.30 0.00 -0.03 0.00 0.00 54.58 51.84 2dj2 n ASN 23 Cb 0.21 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.67 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 -1.78 2.87 0.23 5.41 0.00 -0.40 -4.98 121.76 123.11 2dj2 s ALA 24 Ca 0.49 -2.71 0.03 0.00 0.00 0.00 0.00 51.96 49.77 2dj2 s ALA 24 Cb 0.31 -2.00 0.62 0.00 0.00 0.00 0.00 23.12 22.05 2dj2 s ALA 24 CO 0.24 -1.82 1.14 -3.47 0.00 0.00 0.00 175.76 171.85 2dj2 n ASP 25 N 3.88 -0.04 -3.46 0.00 -0.08 -1.26 -3.77 116.55 111.82 2dj2 n ASP 25 Ca 0.04 1.23 -0.17 0.00 -1.51 0.00 0.00 54.79 54.38 2dj2 n ASP 25 Cb 0.38 -0.47 -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 -5.56 -0.37 0.06 5.18 2.07 -1.26 -3.50 121.20 117.81 2dj2 s ILE 26 Ca -0.09 -0.19 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 2dj2 s ILE 26 Cb 0.22 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 2dj2 s ILE 26 CO 0.57 -0.25 -0.09 -0.51 -1.91 0.00 0.00 174.94 172.75 2dj2 s ILE 27 N 2.36 0.68 -0.07 2.00 2.07 -1.08 -4.44 121.20 122.72 2dj2 s ILE 27 Ca 0.08 -1.29 0.03 0.00 -1.41 0.00 0.00 60.65 58.06 2dj2 s ILE 27 Cb -0.15 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.51 2dj2 s ILE 27 CO -0.17 -0.45 -0.15 -0.22 -1.91 0.00 0.00 174.94 172.05 2dj2 s LEU 28 N -1.90 2.68 -0.19 8.50 2.96 -1.24 -1.54 118.68 127.96 2dj2 s LEU 28 Ca -0.04 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2dj2 s LEU 28 Cb -0.07 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.10 2dj2 s LEU 28 CO -0.00 0.30 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.50 2dj2 s VAL 29 N -0.47 1.82 -0.33 1.68 1.01 -0.57 -1.10 120.40 122.43 2dj2 s VAL 29 Ca 0.06 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 2dj2 s VAL 29 Cb -0.12 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2dj2 s VAL 29 CO 0.02 0.33 0.12 -0.70 0.00 0.00 0.00 175.10 174.86 2dj2 s GLU 30 N 1.35 2.89 -0.46 2.72 2.56 -0.94 -1.42 118.70 125.39 2dj2 s GLU 30 Ca 0.01 -1.01 -0.29 0.00 0.00 0.00 0.00 54.97 53.69 2dj2 s GLU 30 Cb -0.15 -3.49 0.03 0.00 2.00 0.00 0.00 34.13 32.52 2dj2 s GLU 30 CO -0.10 -0.57 1.11 -0.06 -0.56 0.00 0.00 175.26 175.07 2dj2 s PHE 31 N 1.48 2.86 0.30 5.30 0.08 0.70 -2.38 117.98 126.32 2dj2 s PHE 31 Ca 0.01 0.72 0.09 0.00 0.12 0.00 0.00 56.93 57.87 2dj2 s PHE 31 Cb -0.18 -4.32 -0.06 0.00 -0.57 0.00 0.00 43.02 37.89 2dj2 s PHE 31 CO 0.04 -1.21 -0.11 1.52 -0.10 0.00 0.00 175.22 175.36 2dj2 s TYR 32 N 4.30 2.20 -0.04 0.36 1.13 -0.64 -2.09 117.35 122.57 2dj2 s TYR 32 Ca 0.46 -0.52 0.03 0.00 -1.41 0.00 0.00 57.07 55.64 2dj2 s TYR 32 Cb -0.08 -1.17 0.00 0.00 -1.10 0.00 0.00 41.96 39.61 2dj2 s TYR 32 CO 0.30 0.52 -0.13 0.00 -2.51 0.00 0.00 175.55 173.73 2dj2 s ALA 33 N -2.72 1.19 -2.00 9.51 0.00 -1.26 -2.75 121.76 123.73 2dj2 s ALA 33 Ca 0.30 -0.49 0.11 0.00 0.00 0.00 0.00 51.96 51.88 2dj2 s ALA 33 Cb 0.01 -0.43 0.64 0.00 0.00 0.00 0.00 23.12 23.34 2dj2 s ALA 33 CO 0.14 0.19 1.08 -0.35 0.00 0.00 0.00 175.76 176.82 2dj2 n PRO 34 N 3.31 0.49 -0.00 0.00 -0.04 -1.26 -2.25 135.00 135.24 2dj2 n PRO 34 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2dj2 n PRO 34 Cb 0.53 -1.34 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.84 0.00 -2.66 0.54 4.27 -1.26 -4.98 117.44 112.51 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 0.04 -0.05 -0.02 0.00 -1.36 0.00 0.00 31.31 29.91 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 10.23 -1.17 -1.10 0.00 0.00 -1.94 -2.39 103.07 106.71 2dj2 h GLY 37 Ca -0.21 0.49 0.38 0.00 0.00 0.00 0.00 47.33 47.99 2dj2 h GLY 37 CO 1.04 -0.40 0.70 1.42 0.00 0.00 0.00 176.54 179.30 2dj2 n HIS 38 N -5.57 0.59 -0.05 5.60 8.25 -1.26 0.22 115.22 123.00 2dj2 n HIS 38 Ca -0.14 0.59 -0.13 0.00 -0.26 0.00 0.00 57.72 57.79 2dj2 n HIS 38 Cb 0.45 -1.01 -0.07 0.00 1.12 0.00 0.00 29.99 30.48 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 -0.00 0.00 0.12 0.00 6.56 0.29 1.46 116.57 125.00 2dj2 h LYS 40 Ca 0.02 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.29 2dj2 h LYS 40 Cb 0.73 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.39 2dj2 h LYS 40 CO 0.04 0.00 -1.66 1.57 -2.06 0.00 0.00 179.45 177.34 2dj2 h LYS 41 N 0.00 0.26 0.03 3.15 2.10 -1.46 -3.36 116.57 117.28 2dj2 h LYS 41 Ca 0.22 -0.44 -0.24 0.00 -2.00 0.00 0.00 60.65 58.19 2dj2 h LYS 41 Cb 2.01 0.16 0.01 0.00 -0.90 0.00 0.00 32.23 33.51 2dj2 h LYS 41 CO -0.00 1.11 -1.01 1.25 -2.00 0.00 0.00 179.45 178.80 2dj2 h LEU 42 N 0.07 0.56 -0.58 7.07 5.85 0.18 -3.31 115.31 125.15 2dj2 h LEU 42 Ca -0.29 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.01 2dj2 h LEU 42 Cb 2.03 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.82 2dj2 h LEU 42 CO 0.15 1.28 -0.34 0.00 -0.34 0.00 0.00 178.44 179.19 2dj2 n ALA 43 N -2.55 -0.36 0.09 1.25 0.00 0.73 0.17 120.51 119.85 2dj2 n ALA 43 Ca -0.08 0.50 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 2dj2 n ALA 43 Cb 0.87 -0.09 0.20 0.00 0.00 0.00 0.00 19.45 20.43 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 0.24 0.00 0.00 0.13 -1.79 -1.56 132.00 129.02 2dj2 h PRO 44 Ca 0.10 -0.13 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 2dj2 h PRO 44 Cb 0.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 2dj2 h PRO 44 CO -0.55 0.66 -0.34 0.93 -0.23 0.00 0.00 178.00 178.47 2dj2 h GLU 45 N 0.20 0.00 0.00 0.86 4.39 0.17 -1.02 114.58 119.18 2dj2 h GLU 45 Ca 0.01 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2dj2 h GLU 45 Cb 0.89 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2dj2 h GLU 45 CO 0.07 0.34 -0.60 -0.92 -1.16 0.00 0.00 179.01 176.74 2dj2 h TYR 46 N 0.00 0.00 -0.69 4.33 3.20 0.35 -3.11 116.97 121.04 2dj2 h TYR 46 Ca -0.00 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2dj2 h TYR 46 Cb 0.65 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 2dj2 h TYR 46 CO 0.00 0.92 0.46 0.93 -1.64 0.00 0.00 178.16 178.82 2dj2 h GLU 47 N -1.00 0.67 0.32 1.82 5.08 -1.33 -2.37 114.58 117.77 2dj2 h GLU 47 Ca -0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2dj2 h GLU 47 Cb 0.92 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2dj2 h GLU 47 CO -0.09 0.44 -0.15 0.87 -1.00 0.00 0.00 179.01 179.08 2dj2 h LYS 48 N 0.69 -0.41 -0.96 2.33 1.57 -1.33 -2.99 116.57 115.46 2dj2 h LYS 48 Ca 0.30 0.03 0.28 0.00 -1.87 0.00 0.00 60.65 59.39 2dj2 h LYS 48 Cb 0.31 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2dj2 h LYS 48 CO -0.10 -0.09 0.69 0.00 -0.57 0.00 0.00 179.45 179.38 2dj2 h ALA 49 N -0.29 2.88 -0.15 3.86 0.00 -1.41 0.47 119.26 124.62 2dj2 h ALA 49 Ca -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2dj2 h ALA 49 Cb 0.51 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2dj2 h ALA 49 CO 0.07 -1.16 -0.18 0.00 0.00 0.00 0.00 179.25 177.99 2dj2 h ALA 50 N 1.52 1.42 -0.24 0.00 0.00 -1.28 -1.32 119.26 119.35 2dj2 h ALA 50 Ca 0.46 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2dj2 h ALA 50 Cb 1.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2dj2 h ALA 50 CO -0.02 0.40 -0.52 0.87 0.00 0.00 0.00 179.25 179.99 2dj2 h LYS 51 N 0.24 0.78 -0.16 0.00 1.57 -0.06 0.46 116.57 119.40 2dj2 h LYS 51 Ca 0.04 -0.52 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2dj2 h LYS 51 Cb 0.46 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2dj2 h LYS 51 CO 0.03 1.14 -0.44 0.93 -0.57 0.00 0.00 179.45 180.55 2dj2 h GLU 52 N 0.53 0.38 0.03 3.15 4.39 -1.33 -2.88 114.58 118.86 2dj2 h GLU 52 Ca 0.00 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.39 2dj2 h GLU 52 Cb 1.13 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2dj2 h GLU 52 CO 0.11 0.75 -0.48 -0.07 -1.16 0.00 0.00 179.01 178.16 2dj2 h LEU 53 N 0.31 0.37 -2.26 1.33 3.38 -1.22 -1.54 115.31 115.69 2dj2 h LEU 53 Ca 0.02 -0.83 0.05 0.00 0.09 0.00 0.00 57.88 57.21 2dj2 h LEU 53 Cb 0.90 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2dj2 h LEU 53 CO 0.07 1.16 0.21 0.77 0.09 0.00 0.00 178.44 180.74 2dj2 h SER 54 N -0.36 0.00 0.31 -0.43 4.64 -0.91 0.18 113.55 116.98 2dj2 h SER 54 Ca -0.07 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2dj2 h SER 54 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2dj2 h SER 54 CO 0.09 0.00 -1.85 2.29 -0.87 0.00 0.00 176.83 176.50 2dj2 n LYS 55 N -3.65 0.65 -0.41 4.77 2.85 -1.09 -4.83 118.16 116.46 2dj2 n LYS 55 Ca 0.01 0.03 -0.15 0.00 -1.05 0.00 0.00 58.31 57.16 2dj2 n LYS 55 Cb 0.33 -1.64 0.13 0.00 -0.65 0.00 0.00 35.03 33.19 2dj2 n LYS 55 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2dj2 n ARG 56 N -2.66 -2.37 -3.66 -1.58 1.74 0.05 -4.94 116.66 103.25 2dj2 n ARG 56 Ca -0.14 -0.81 -0.07 0.00 -0.77 0.00 0.00 57.85 56.06 2dj2 n ARG 56 Cb 0.84 -0.82 -0.08 0.00 -1.02 0.00 0.00 32.46 31.38 2dj2 n ARG 56 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dj2 s SER 57 N -2.84 -0.62 0.32 0.55 0.15 -1.26 -2.93 113.70 107.07 2dj2 s SER 57 Ca 0.34 1.20 -0.28 0.00 0.70 0.00 0.00 55.95 57.90 2dj2 s SER 57 Cb -0.04 1.52 -0.10 0.00 -1.71 0.00 0.00 66.02 65.69 2dj2 s SER 57 CO 0.26 -0.22 1.22 -2.16 1.20 0.00 0.00 173.24 173.54 2dj2 s PRO 58 N 2.38 4.40 -0.13 5.44 0.04 -1.26 -5.10 135.00 140.77 2dj2 s PRO 58 Ca -0.05 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2dj2 s PRO 58 Cb -0.11 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2dj2 s PRO 58 CO -0.15 -0.08 1.55 -1.25 0.04 0.00 0.00 177.00 177.11 2dj2 s PRO 59 N -1.75 4.07 -0.44 0.56 0.04 -1.15 -4.99 135.00 131.34 2dj2 s PRO 59 Ca 0.49 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 63.30 2dj2 s PRO 59 Cb -0.36 -3.95 0.07 0.00 0.04 0.00 0.00 34.50 30.29 2dj2 s PRO 59 CO 0.47 -0.96 0.32 0.42 0.04 0.00 0.00 177.00 177.29 2dj2 s ILE 60 N 4.29 4.81 0.46 0.56 1.01 -1.22 -4.92 121.20 126.19 2dj2 s ILE 60 Ca 0.68 -1.13 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 2dj2 s ILE 60 Cb -0.28 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 2dj2 s ILE 60 CO 0.26 -0.49 1.17 -2.16 0.00 0.00 0.00 174.94 173.71 2dj2 s PRO 61 N 1.56 3.76 0.33 2.79 0.04 -1.26 -4.37 135.00 137.85 2dj2 s PRO 61 Ca 0.03 1.78 0.09 0.00 0.04 0.00 0.00 61.00 62.94 2dj2 s PRO 61 Cb -0.23 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2dj2 s PRO 61 CO 0.05 -0.55 -0.01 -0.51 0.04 0.00 0.00 177.00 176.02 2dj2 s LEU 62 N -3.02 2.96 -0.08 -3.56 1.02 -1.26 -3.66 118.68 111.07 2dj2 s LEU 62 Ca 0.63 -0.98 -0.08 0.00 0.02 0.00 0.00 54.13 53.73 2dj2 s LEU 62 Cb -0.29 -1.34 0.02 0.00 0.02 0.00 0.00 46.19 44.60 2dj2 s LEU 62 CO 0.35 -0.20 0.23 0.00 0.02 0.00 0.00 176.35 176.75 2dj2 s ALA 63 N -2.51 -0.56 -0.13 4.21 0.00 -0.26 -1.16 121.76 121.35 2dj2 s ALA 63 Ca 0.34 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 2dj2 s ALA 63 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2dj2 s ALA 63 CO 0.19 -0.11 -0.10 -1.59 0.00 0.00 0.00 175.76 174.15 2dj2 s LYS 64 N 0.04 3.39 -0.08 0.00 -2.85 0.17 -2.22 119.74 118.20 2dj2 s LYS 64 Ca -0.01 -0.63 0.04 0.00 -1.00 0.00 0.00 55.97 54.38 2dj2 s LYS 64 Cb -0.02 -2.70 0.00 0.00 -2.06 0.00 0.00 37.83 33.05 2dj2 s LYS 64 CO 0.00 0.27 -0.20 0.08 0.10 0.00 0.00 175.35 175.61 2dj2 s VAL 65 N 0.22 1.74 -0.95 1.79 1.01 -1.00 -3.44 120.40 119.77 2dj2 s VAL 65 Ca -0.06 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 2dj2 s VAL 65 Cb -0.15 -1.51 0.10 0.00 0.00 0.00 0.00 36.38 34.82 2dj2 s VAL 65 CO 0.04 0.49 1.24 -1.81 0.00 0.00 0.00 175.10 175.06 2dj2 s ASP 66 N 0.32 6.55 0.46 3.32 1.11 -1.26 -1.62 116.67 125.54 2dj2 s ASP 66 Ca -0.14 -1.75 0.17 0.00 0.18 0.00 0.00 52.55 51.01 2dj2 s ASP 66 Cb -0.16 -2.47 0.91 0.00 1.07 0.00 0.00 42.92 42.28 2dj2 s ASP 66 CO 0.06 -1.26 1.44 0.00 1.18 0.00 0.00 175.17 176.59 2dj2 h ALA 67 N 9.25 1.31 -0.19 5.23 0.00 -1.81 0.39 119.26 133.44 2dj2 h ALA 67 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2dj2 h ALA 67 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dj2 h ALA 67 CO 1.23 -0.31 -0.69 1.79 0.00 0.00 0.00 179.25 181.27 2dj2 h THR 68 N 0.00 1.29 0.02 0.00 1.35 -1.88 -2.80 112.91 110.89 2dj2 h THR 68 Ca 0.00 -1.91 -0.37 0.00 -0.55 0.00 0.00 66.41 63.58 2dj2 h THR 68 Cb 0.77 1.88 -0.06 0.00 -1.73 0.00 0.00 68.15 69.00 2dj2 h THR 68 CO 0.00 0.61 -2.34 1.21 -0.25 0.00 0.00 175.52 174.74 2dj2 n GLU 69 N -3.94 0.67 -1.22 4.72 4.07 0.98 -4.39 120.64 121.53 2dj2 n GLU 69 Ca -0.06 0.13 -0.29 0.00 -0.06 0.00 0.00 57.16 56.88 2dj2 n GLU 69 Cb 0.70 -1.56 0.06 0.00 -0.06 0.00 0.00 31.44 30.58 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 2.41 -0.29 5.31 1.13 0.85 -4.69 117.38 118.98 2dj2 n GLN 70 Ca -0.38 -2.74 0.12 0.00 -1.94 0.00 0.00 57.00 52.05 2dj2 n GLN 70 Cb 1.05 -2.08 0.27 0.00 0.11 0.00 0.00 30.24 29.60 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 1.07 0.37 -0.73 5.09 1.35 -1.70 -0.04 112.91 118.32 2dj2 h THR 71 Ca 0.50 -0.08 0.14 0.00 -0.55 0.00 0.00 66.41 66.42 2dj2 h THR 71 Cb 0.81 0.10 -0.14 0.00 -1.73 0.00 0.00 68.15 67.19 2dj2 h THR 71 CO 1.31 0.04 -0.26 -0.78 -0.25 0.00 0.00 175.52 175.59 2dj2 h ASP 72 N 0.24 -0.93 -0.49 5.36 1.82 -1.88 0.17 116.42 120.72 2dj2 h ASP 72 Ca 0.53 0.24 -0.03 0.00 -0.39 0.00 0.00 57.03 57.37 2dj2 h ASP 72 Cb 1.03 0.54 -0.02 0.00 0.68 0.00 0.00 39.33 41.56 2dj2 h ASP 72 CO -0.62 -0.27 0.18 -0.07 -1.61 0.00 0.00 179.24 176.85 2dj2 h LEU 73 N -0.05 0.68 0.21 2.28 3.38 -1.41 -2.77 115.31 117.63 2dj2 h LEU 73 Ca 0.32 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2dj2 h LEU 73 Cb 0.56 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2dj2 h LEU 73 CO -0.77 0.68 -0.32 0.00 0.09 0.00 0.00 178.44 178.11 2dj2 h ALA 74 N 1.03 -0.61 -0.81 1.53 0.00 -0.40 -2.26 119.26 117.75 2dj2 h ALA 74 Ca 0.16 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2dj2 h ALA 74 Cb 0.22 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 18.40 2dj2 h ALA 74 CO -0.01 -0.89 0.32 0.87 0.00 0.00 0.00 179.25 179.54 2dj2 h LYS 75 N -0.60 0.41 -0.56 0.00 1.79 -0.76 0.36 116.57 117.20 2dj2 h LYS 75 Ca 0.01 -0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.57 2dj2 h LYS 75 Cb 0.59 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2dj2 h LYS 75 CO -0.14 0.27 0.38 -0.09 -1.08 0.00 0.00 179.45 178.79 2dj2 h ARG 76 N 0.42 0.28 -0.63 3.15 2.43 -1.12 0.55 114.38 119.45 2dj2 h ARG 76 Ca 0.47 -0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 59.35 2dj2 h ARG 76 Cb 0.79 -0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 30.11 2dj2 h ARG 76 CO -0.46 0.18 0.24 1.19 -1.51 0.00 0.00 179.97 179.61 2dj2 n PHE 77 N -4.45 2.02 -4.37 2.20 3.72 0.11 -4.94 117.46 111.75 2dj2 n PHE 77 Ca 0.09 -1.49 -0.35 0.00 -0.05 0.00 0.00 57.45 55.66 2dj2 n PHE 77 Cb 0.42 -0.66 -0.09 0.00 -0.94 0.00 0.00 39.48 38.22 2dj2 n PHE 77 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2dj2 n ASP 78 N -0.82 -0.08 -4.50 4.37 8.00 0.18 -4.82 116.55 118.89 2dj2 n ASP 78 Ca 0.42 -1.25 -0.43 0.00 0.71 0.00 0.00 54.79 54.24 2dj2 n ASP 78 Cb 1.30 -1.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dj2 s VAL 79 N -3.99 4.35 -0.38 2.53 1.01 -0.29 -4.82 120.40 118.81 2dj2 s VAL 79 Ca 0.28 -1.10 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2dj2 s VAL 79 Cb -0.16 -4.88 0.44 0.00 0.00 0.00 0.00 36.38 31.77 2dj2 s VAL 79 CO 1.00 -1.68 1.13 -0.24 0.00 0.00 0.00 175.10 175.31 2dj2 n SER 80 N 7.63 4.64 0.00 3.32 2.88 -1.26 -4.67 113.62 126.17 2dj2 n SER 80 Ca 0.25 -3.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.11 2dj2 n SER 80 Cb 0.50 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.55 -0.22 3.93 0.46 0.00 -1.26 -5.17 105.19 102.38 2dj2 n GLY 81 Ca 0.39 0.73 -0.26 0.00 0.00 0.00 0.00 46.02 46.88 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 3.49 0.54 1.61 2.02 -1.26 -4.05 117.35 119.70 2dj2 s TYR 82 Ca 0.00 0.43 -0.20 0.00 -0.37 0.00 0.00 57.07 56.93 2dj2 s TYR 82 Cb 0.00 -1.94 -0.06 0.00 -0.40 0.00 0.00 41.96 39.56 2dj2 s TYR 82 CO 0.00 0.20 1.13 -1.25 -1.57 0.00 0.00 175.55 174.06 2dj2 s PRO 83 N -3.85 3.37 -0.24 -1.71 0.04 -1.26 -4.83 135.00 126.52 2dj2 s PRO 83 Ca 0.41 1.61 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 2dj2 s PRO 83 Cb -0.10 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2dj2 s PRO 83 CO 0.33 -0.84 0.05 0.99 0.04 0.00 0.00 177.00 177.57 2dj2 s THR 84 N -1.77 0.66 0.07 1.26 2.01 -0.89 -4.98 115.64 112.01 2dj2 s THR 84 Ca 0.73 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 2dj2 s THR 84 Cb -0.24 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 2dj2 s THR 84 CO 0.27 -0.37 0.33 -0.76 -0.69 0.00 0.00 174.62 173.40 2dj2 s LEU 85 N 1.77 4.33 -0.20 4.42 1.02 -1.26 -0.22 118.68 128.54 2dj2 s LEU 85 Ca 0.02 0.61 -0.13 0.00 0.02 0.00 0.00 54.13 54.65 2dj2 s LEU 85 Cb -0.17 -2.97 0.06 0.00 0.02 0.00 0.00 46.19 43.13 2dj2 s LEU 85 CO -0.15 0.17 0.51 -0.54 0.02 0.00 0.00 176.35 176.36 2dj2 s LYS 86 N -2.12 0.53 0.14 1.70 1.02 -0.50 -3.72 119.74 116.78 2dj2 s LYS 86 Ca 0.34 0.89 -0.15 0.00 0.02 0.00 0.00 55.97 57.06 2dj2 s LYS 86 Cb -0.13 0.10 -0.07 0.00 -0.52 0.00 0.00 37.83 37.21 2dj2 s LYS 86 CO 0.20 -0.13 0.55 0.42 -0.92 0.00 0.00 175.35 175.46 2dj2 s ILE 87 N 1.17 4.85 -0.05 2.17 1.01 -0.65 -1.52 121.20 128.19 2dj2 s ILE 87 Ca -0.07 0.86 0.03 0.00 0.00 0.00 0.00 60.65 61.48 2dj2 s ILE 87 Cb -0.06 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2dj2 s ILE 87 CO -0.11 0.28 -0.15 -0.36 0.00 0.00 0.00 174.94 174.60 2dj2 s PHE 88 N -1.42 1.60 -0.29 3.97 0.40 -0.59 0.94 117.98 122.60 2dj2 s PHE 88 Ca 0.37 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2dj2 s PHE 88 Cb -0.15 -1.11 0.08 0.00 0.51 0.00 0.00 43.02 42.35 2dj2 s PHE 88 CO 0.19 -0.21 -0.00 1.03 0.70 0.00 0.00 175.22 176.93 2dj2 s ARG 89 N 0.28 1.54 -1.12 0.44 0.52 0.29 -2.64 118.95 118.25 2dj2 s ARG 89 Ca -0.08 -1.39 -0.06 0.00 -0.52 0.00 0.00 55.73 53.67 2dj2 s ARG 89 Cb -0.13 -2.77 0.05 0.00 0.52 0.00 0.00 34.95 32.62 2dj2 s ARG 89 CO 0.03 -0.78 0.32 1.63 0.02 0.00 0.00 175.30 176.52 2dj2 n LYS 90 N 4.50 -3.00 -0.52 3.54 4.76 -1.23 -1.40 118.16 124.82 2dj2 n LYS 90 Ca -0.05 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 2dj2 n LYS 90 Cb 0.43 -5.11 0.00 0.00 -1.84 0.00 0.00 35.03 28.50 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 -1.02 1.31 2.63 0.72 0.00 -1.26 -4.84 105.19 102.73 2dj2 n GLY 91 Ca -0.04 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.42 0.33 0.50 1.61 0.52 -0.49 -5.06 118.95 114.94 2dj2 s ARG 92 Ca 0.00 -0.46 -0.21 0.00 -0.52 0.00 0.00 55.73 54.54 2dj2 s ARG 92 Cb 0.00 -1.67 -0.07 0.00 0.52 0.00 0.00 34.95 33.73 2dj2 s ARG 92 CO 0.00 -0.84 1.15 -1.25 0.02 0.00 0.00 175.30 174.38 2dj2 s PRO 93 N 1.99 3.55 -0.08 3.54 0.04 -1.26 -0.55 135.00 142.23 2dj2 s PRO 93 Ca 0.05 1.69 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 2dj2 s PRO 93 Cb -0.16 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.20 2dj2 s PRO 93 CO -0.21 -0.70 0.21 -0.06 0.04 0.00 0.00 177.00 176.28 2dj2 s PHE 94 N -1.66 -0.25 -0.05 0.56 0.08 0.27 -4.94 117.98 111.99 2dj2 s PHE 94 Ca 0.68 0.61 -0.32 0.00 0.12 0.00 0.00 56.93 58.03 2dj2 s PHE 94 Cb -0.26 0.06 -0.10 0.00 -0.57 0.00 0.00 43.02 42.15 2dj2 s PHE 94 CO 0.31 -0.14 1.98 -0.25 -0.10 0.00 0.00 175.22 177.01 2dj2 n ASP 95 N 3.37 3.74 -4.55 1.36 8.00 -1.26 -1.63 116.55 125.57 2dj2 n ASP 95 Ca -0.17 0.84 -0.43 0.00 0.71 0.00 0.00 54.79 55.74 2dj2 n ASP 95 Cb 0.57 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.16 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 4.85 2.91 -0.22 1.24 6.14 -1.24 -4.86 117.35 126.17 2dj2 s TYR 96 Ca 0.93 0.26 0.02 0.00 0.64 0.00 0.00 57.07 58.91 2dj2 s TYR 96 Cb -0.54 -3.93 0.04 0.00 0.42 0.00 0.00 41.96 37.95 2dj2 s TYR 96 CO 0.45 -1.13 -0.15 0.54 0.64 0.00 0.00 175.55 175.90 2dj2 s ASN 97 N 2.36 3.80 0.00 4.32 2.20 -1.26 -4.86 114.94 121.49 2dj2 s ASN 97 Ca 0.34 -1.02 0.00 0.00 -0.94 0.00 0.00 52.86 51.24 2dj2 s ASN 97 Cb -0.11 -1.52 0.00 0.00 -2.00 0.00 0.00 41.25 37.62 2dj2 s ASN 97 CO 0.24 -0.10 0.00 0.61 -2.94 0.00 0.00 177.10 174.92 2dj2 n GLY 98 N 4.53 -0.52 3.77 0.45 0.00 -1.26 -5.13 105.19 107.02 2dj2 n GLY 98 Ca -0.17 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.11 4.36 -0.47 1.61 0.04 -1.26 -4.95 135.00 133.22 2dj2 s PRO 99 Ca 0.00 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.09 2dj2 s PRO 99 Cb 0.00 -3.01 0.52 0.00 0.04 0.00 0.00 34.50 32.05 2dj2 s PRO 99 CO 0.00 -0.11 1.75 0.54 0.04 0.00 0.00 177.00 179.22 2dj2 n ARG 100 N 0.74 2.53 -4.43 4.56 1.74 -1.26 -3.47 116.66 117.06 2dj2 n ARG 100 Ca 0.01 -3.33 -0.25 0.00 -0.77 0.00 0.00 57.85 53.51 2dj2 n ARG 100 Cb 0.44 -2.16 -0.09 0.00 -1.02 0.00 0.00 32.46 29.63 2dj2 n ARG 100 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2dj2 s GLU 101 N -3.53 1.93 0.04 5.56 -1.05 -1.26 -4.93 118.70 115.46 2dj2 s GLU 101 Ca 0.56 -1.79 -0.12 0.00 -0.15 0.00 0.00 54.97 53.48 2dj2 s GLU 101 Cb 0.46 -1.84 -0.04 0.00 -0.44 0.00 0.00 34.13 32.27 2dj2 s GLU 101 CO 0.03 0.20 1.19 -0.22 0.95 0.00 0.00 175.26 177.41 2dj2 h LYS 102 N 1.98 -0.18 0.26 -4.83 3.64 -1.91 0.18 116.57 115.70 2dj2 h LYS 102 Ca -0.42 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 2dj2 h LYS 102 Cb 1.25 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2dj2 h LYS 102 CO 0.66 -0.12 -0.25 1.88 -2.27 0.00 0.00 179.45 179.35 2dj2 h TYR 103 N -0.19 -0.69 -0.12 1.91 0.05 -1.98 -2.83 116.97 113.13 2dj2 h TYR 103 Ca 0.01 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2dj2 h TYR 103 Cb 0.23 0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2dj2 h TYR 103 CO -0.53 -0.33 -0.07 0.78 -1.05 0.00 0.00 178.16 176.95 2dj2 h GLY 104 N -0.51 -2.48 -0.76 3.88 0.00 -1.88 0.12 103.07 101.45 2dj2 h GLY 104 Ca -0.03 1.12 0.20 0.00 0.00 0.00 0.00 47.33 48.61 2dj2 h GLY 104 CO -0.02 -0.90 -0.03 1.39 0.00 0.00 0.00 176.54 176.98 2dj2 n ILE 105 N -3.27 -0.32 0.17 2.60 5.41 0.61 -0.73 119.36 123.83 2dj2 n ILE 105 Ca 0.00 1.69 -0.07 0.00 1.00 0.00 0.00 62.75 65.37 2dj2 n ILE 105 Cb 0.03 -2.44 -0.03 0.00 -0.71 0.00 0.00 39.64 36.49 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 0.00 -1.12 1.39 2.07 -0.53 -1.57 116.25 116.50 2dj2 h VAL 106 Ca 0.44 0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.34 2dj2 h VAL 106 Cb 0.87 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.50 2dj2 h VAL 106 CO -0.73 0.00 0.67 -0.78 0.02 0.00 0.00 177.57 176.75 2dj2 h ASP 107 N -0.45 0.38 0.78 0.57 3.58 -0.09 -0.38 116.42 120.82 2dj2 h ASP 107 Ca -0.04 0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 2dj2 h ASP 107 Cb 0.35 0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.55 2dj2 h ASP 107 CO 0.07 -0.19 -0.38 0.22 -2.88 0.00 0.00 179.24 176.08 2dj2 h TYR 108 N 0.19 -0.98 -0.97 0.28 3.20 -0.79 -2.61 116.97 115.30 2dj2 h TYR 108 Ca 0.77 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.88 2dj2 h TYR 108 Cb 2.08 0.32 -0.18 0.00 1.54 0.00 0.00 36.73 40.49 2dj2 h TYR 108 CO -0.01 -0.61 0.01 0.52 -1.64 0.00 0.00 178.16 176.44 2dj2 h MET 109 N -1.18 0.02 0.18 1.82 2.86 -0.05 0.28 114.93 118.86 2dj2 h MET 109 Ca -0.11 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2dj2 h MET 109 Cb 0.81 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 2dj2 h MET 109 CO 0.18 0.01 -0.12 0.82 1.06 0.00 0.00 176.91 178.86 2dj2 h ILE 110 N 0.02 0.00 -1.34 -1.22 5.03 -1.37 0.94 117.51 119.57 2dj2 h ILE 110 Ca 0.57 0.00 0.39 0.00 -0.12 0.00 0.00 64.86 65.70 2dj2 h ILE 110 Cb 1.15 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.88 2dj2 h ILE 110 CO -0.90 0.00 0.95 1.05 -0.68 0.00 0.00 178.15 178.57 2dj2 h GLU 111 N -0.28 0.05 0.02 2.37 4.11 -0.89 0.16 114.58 120.11 2dj2 h GLU 111 Ca -0.02 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 2dj2 h GLU 111 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2dj2 h GLU 111 CO 0.02 0.03 -0.01 1.96 0.07 0.00 0.00 179.01 181.08 2dj2 h GLN 112 N 0.05 -0.02 -0.35 1.06 1.08 -0.47 -0.68 115.11 115.77 2dj2 h GLN 112 Ca 0.66 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.97 2dj2 h GLN 112 Cb 2.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.93 2dj2 h GLN 112 CO -0.07 0.58 0.78 0.66 -0.95 0.00 0.00 178.83 179.82 2dj2 h SER 113 N -0.63 0.00 0.00 1.46 4.64 0.19 -3.40 113.55 115.80 2dj2 h SER 113 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dj2 h SER 113 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2dj2 h SER 113 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2dj2 n GLY 114 N -1.48 0.06 3.69 -0.77 0.00 -1.15 -5.11 105.19 100.43 2dj2 n GLY 114 Ca 0.07 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dj2 n SER 115 N 0.00 3.99 0.00 1.61 3.41 -0.27 -4.95 113.62 117.41 2dj2 n SER 115 Ca 0.00 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 2dj2 n SER 115 Cb 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.41 2dj2 n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj2 n GLY 116 N 4.17 0.87 0.10 5.00 0.00 -1.26 -4.72 105.19 109.35 2dj2 n GLY 116 Ca 0.18 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2dj2 n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dj2 n PRO 117 N 0.00 0.15 -3.55 1.61 -0.04 -1.26 -4.70 135.00 127.21 2dj2 n PRO 117 Ca 0.00 0.39 -0.38 0.00 -0.04 0.00 0.00 63.50 63.47 2dj2 n PRO 117 Cb 0.00 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 2dj2 n PRO 117 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dj2 s SER 118 N -3.97 6.68 -0.26 3.54 1.04 -1.26 -5.00 113.70 114.48 2dj2 s SER 118 Ca 0.05 0.81 -0.13 0.00 0.48 0.00 0.00 55.95 57.16 2dj2 s SER 118 Cb 0.09 -2.22 -0.11 0.00 0.10 0.00 0.00 66.02 63.89 2dj2 s SER 118 CO 0.36 0.28 -0.33 -1.54 0.98 0.00 0.00 173.24 172.99 2dj2 n SER 119 N 2.26 1.80 0.00 7.02 3.41 -1.26 -4.75 113.62 122.10 2dj2 n SER 119 Ca -0.14 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2dj2 n SER 119 Cb 0.53 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2dj2 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49