#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 3.51 -0.07 1.61 0.01 -1.26 -5.01 113.70 112.49 2dj2 s SER 2 Ca 0.00 -0.55 -0.25 0.00 1.31 0.00 0.00 55.95 56.46 2dj2 s SER 2 Cb 0.00 -1.56 -0.25 0.00 0.21 0.00 0.00 66.02 64.42 2dj2 s SER 2 CO 0.00 0.01 0.95 0.77 0.41 0.00 0.00 173.24 175.38 2dj2 h SER 3 N 7.86 0.21 0.00 2.44 4.64 -2.09 -3.49 113.55 123.13 2dj2 h SER 3 Ca -0.42 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.05 2dj2 h SER 3 Cb 1.16 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2dj2 h SER 3 CO 0.62 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 178.23 2dj2 n GLY 4 N 1.27 -1.41 3.94 -0.77 0.00 -1.26 -5.15 105.19 101.81 2dj2 n GLY 4 Ca -0.10 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 6.36 -0.20 1.61 0.15 -1.26 -5.10 113.70 115.26 2dj2 s SER 5 Ca 0.00 0.31 -0.07 0.00 0.70 0.00 0.00 55.95 56.90 2dj2 s SER 5 Cb 0.00 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.30 2dj2 s SER 5 CO 0.00 -0.06 0.05 -0.94 1.20 0.00 0.00 173.24 173.48 2dj2 s SER 6 N -3.42 5.31 0.54 5.45 1.04 -1.26 -5.10 113.70 116.26 2dj2 s SER 6 Ca 0.37 -0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.81 2dj2 s SER 6 Cb -0.10 -1.92 0.06 0.00 0.10 0.00 0.00 66.02 64.16 2dj2 s SER 6 CO 0.30 0.10 0.51 0.61 0.98 0.00 0.00 173.24 175.74 2dj2 n GLY 7 N 4.01 2.53 0.13 7.32 0.00 -1.26 -5.07 105.19 112.85 2dj2 n GLY 7 Ca -0.17 -2.28 -0.19 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.89 1.59 -2.48 1.61 0.24 -1.26 -4.94 118.33 111.20 2dj2 n VAL 8 Ca 0.03 -0.61 -0.40 0.00 -2.04 0.00 0.00 64.34 61.32 2dj2 n VAL 8 Cb 0.60 -1.50 -0.04 0.00 -1.47 0.00 0.00 33.84 31.43 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 -2.53 3.53 -0.17 3.34 2.01 -1.26 -4.45 115.64 116.10 2dj2 s THR 9 Ca -0.30 1.51 -0.08 0.00 0.31 0.00 0.00 61.69 63.13 2dj2 s THR 9 Cb 0.08 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2dj2 s THR 9 CO 0.66 0.35 0.08 -0.76 -0.69 0.00 0.00 174.62 174.26 2dj2 s LEU 10 N -1.28 3.92 -0.35 4.42 1.43 -0.20 -4.86 118.68 121.76 2dj2 s LEU 10 Ca 0.45 0.15 -0.22 0.00 -1.03 0.00 0.00 54.13 53.47 2dj2 s LEU 10 Cb -0.32 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 43.92 2dj2 s LEU 10 CO 0.40 0.21 0.75 -0.55 0.23 0.00 0.00 176.35 177.39 2dj2 s SER 11 N 0.17 6.54 -0.08 2.29 0.15 -1.26 -0.35 113.70 121.16 2dj2 s SER 11 Ca 0.06 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2dj2 s SER 11 Cb -0.12 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 2dj2 s SER 11 CO 0.00 -0.67 -0.07 -0.76 1.20 0.00 0.00 173.24 172.94 2dj2 s LEU 12 N 2.97 3.16 0.48 3.45 1.43 -1.16 -4.99 118.68 124.02 2dj2 s LEU 12 Ca 0.30 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2dj2 s LEU 12 Cb -0.14 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2dj2 s LEU 12 CO 0.15 0.33 0.03 0.42 0.23 0.00 0.00 176.35 177.52 2dj2 s THR 13 N -0.60 1.44 -0.27 5.49 -4.23 -1.26 -4.65 115.64 111.56 2dj2 s THR 13 Ca 0.09 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2dj2 s THR 13 Cb -0.12 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2dj2 s THR 13 CO 0.02 0.00 0.69 2.29 -0.54 0.00 0.00 174.62 177.08 2dj2 n LYS 14 N -1.22 0.80 0.00 3.99 2.85 -1.26 -1.13 118.16 122.18 2dj2 n LYS 14 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2dj2 n LYS 14 Cb 0.67 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.87 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 0.47 1.93 -0.37 -5.58 2.03 -1.26 -4.83 116.55 108.93 2dj2 n ASP 15 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2dj2 n ASP 15 Cb 0.34 0.30 0.04 0.00 -0.72 0.00 0.00 41.12 41.08 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 -0.81 0.69 0.06 1.67 6.94 -1.05 -4.79 115.26 117.96 2dj2 n ASN 16 Ca 0.00 -2.32 -0.11 0.00 -0.02 0.00 0.00 54.58 52.13 2dj2 n ASN 16 Cb 0.09 -0.27 -0.08 0.00 -2.36 0.00 0.00 39.78 37.17 2dj2 n ASN 16 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2dj2 h PHE 17 N 0.00 -0.21 0.00 -2.53 3.04 -1.45 -0.80 116.94 114.99 2dj2 h PHE 17 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2dj2 h PHE 17 Cb 1.28 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.86 2dj2 h PHE 17 CO 0.07 0.22 0.00 -0.40 -2.02 0.00 0.00 178.31 176.18 2dj2 n ASP 18 N -4.93 0.00 -0.01 0.41 5.68 -1.26 -1.41 116.55 115.03 2dj2 n ASP 18 Ca -0.08 0.16 0.03 0.00 -0.50 0.00 0.00 54.79 54.41 2dj2 n ASP 18 Cb 0.26 -0.38 -0.13 0.00 -1.14 0.00 0.00 41.12 39.73 2dj2 n ASP 18 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2dj2 n ASP 19 N -1.38 0.31 -0.12 -1.12 2.03 -1.22 -3.75 116.55 111.30 2dj2 n ASP 19 Ca 0.10 0.13 -0.25 0.00 0.52 0.00 0.00 54.79 55.29 2dj2 n ASP 19 Cb 0.27 1.13 -0.11 0.00 -0.72 0.00 0.00 41.12 41.69 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2dj2 n VAL 20 N -2.58 1.55 -0.23 5.18 0.31 -0.31 -4.17 118.33 118.07 2dj2 n VAL 20 Ca -0.12 -0.39 -0.06 0.00 -0.01 0.00 0.00 64.34 63.76 2dj2 n VAL 20 Cb 0.78 -1.79 0.04 0.00 -0.91 0.00 0.00 33.84 31.96 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 -0.67 1.20 0.00 2.52 2.07 -1.44 -1.26 116.25 118.69 2dj2 h VAL 21 Ca -0.59 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2dj2 h VAL 21 Cb 1.67 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2dj2 h VAL 21 CO -0.26 0.22 0.00 -0.55 0.02 0.00 0.00 177.57 177.00 2dj2 h ASN 22 N 0.89 0.00 0.45 0.57 7.08 -1.76 -0.02 115.58 122.80 2dj2 h ASN 22 Ca 0.23 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.45 2dj2 h ASN 22 Cb 0.03 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.27 2dj2 h ASN 22 CO -0.04 0.00 -1.24 0.59 -2.08 0.00 0.00 177.43 174.66 2dj2 n ASN 23 N -2.88 0.54 -4.37 6.14 3.02 -0.54 -4.58 115.26 112.59 2dj2 n ASN 23 Ca -0.02 -0.06 -0.45 0.00 -0.03 0.00 0.00 54.58 54.02 2dj2 n ASN 23 Cb 0.10 0.99 -0.05 0.00 -0.61 0.00 0.00 39.78 40.21 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 -3.30 3.49 0.13 5.41 0.00 -0.02 -4.95 121.76 122.51 2dj2 s ALA 24 Ca 0.00 -2.23 -0.19 0.00 0.00 0.00 0.00 51.96 49.54 2dj2 s ALA 24 Cb 0.13 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2dj2 s ALA 24 CO 0.83 -2.14 1.11 -3.47 0.00 0.00 0.00 175.76 172.08 2dj2 n ASP 25 N 5.90 -0.67 -3.79 0.00 -0.08 -1.26 -3.56 116.55 113.09 2dj2 n ASP 25 Ca -0.11 1.27 -0.27 0.00 -1.51 0.00 0.00 54.79 54.17 2dj2 n ASP 25 Cb 0.42 -0.20 -0.17 0.00 2.34 0.00 0.00 41.12 43.51 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 -5.46 0.69 0.02 5.18 2.07 -1.26 -2.78 121.20 119.65 2dj2 s ILE 26 Ca -0.09 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 58.66 2dj2 s ILE 26 Cb 0.10 -1.04 -0.02 0.00 0.13 0.00 0.00 42.46 41.63 2dj2 s ILE 26 CO 0.47 -0.04 -0.04 -0.51 -1.91 0.00 0.00 174.94 172.91 2dj2 s ILE 27 N 1.80 0.22 -0.14 2.00 2.07 -0.94 -4.29 121.20 121.91 2dj2 s ILE 27 Ca 0.00 -0.73 -0.00 0.00 -1.41 0.00 0.00 60.65 58.51 2dj2 s ILE 27 Cb -0.16 -0.31 -0.01 0.00 0.13 0.00 0.00 42.46 42.11 2dj2 s ILE 27 CO -0.07 -0.33 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.28 2dj2 s LEU 28 N -1.11 2.66 -0.05 8.50 2.96 -1.21 -0.67 118.68 129.76 2dj2 s LEU 28 Ca -0.10 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2dj2 s LEU 28 Cb -0.07 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2dj2 s LEU 28 CO -0.00 0.13 0.06 -0.69 -1.32 0.00 0.00 176.35 174.53 2dj2 s VAL 29 N 0.55 4.70 -0.21 1.68 1.01 0.11 -0.28 120.40 127.97 2dj2 s VAL 29 Ca -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2dj2 s VAL 29 Cb -0.16 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.22 2dj2 s VAL 29 CO 0.04 0.49 0.03 -0.70 0.00 0.00 0.00 175.10 174.95 2dj2 s GLU 30 N -1.29 0.82 -0.36 2.72 2.12 -0.63 -0.18 118.70 121.90 2dj2 s GLU 30 Ca 0.18 -0.57 -0.27 0.00 0.36 0.00 0.00 54.97 54.67 2dj2 s GLU 30 Cb -0.12 -2.18 0.02 0.00 0.26 0.00 0.00 34.13 32.11 2dj2 s GLU 30 CO 0.08 -0.66 0.98 -0.06 -0.54 0.00 0.00 175.26 175.05 2dj2 s PHE 31 N 1.76 3.09 0.36 5.30 0.08 0.77 -2.10 117.98 127.25 2dj2 s PHE 31 Ca -0.01 0.91 0.05 0.00 0.12 0.00 0.00 56.93 57.99 2dj2 s PHE 31 Cb -0.17 -3.68 -0.07 0.00 -0.57 0.00 0.00 43.02 38.53 2dj2 s PHE 31 CO -0.09 -0.82 0.04 1.52 -0.10 0.00 0.00 175.22 175.78 2dj2 s TYR 32 N 3.56 2.13 -0.04 0.36 1.13 -0.59 -1.90 117.35 122.00 2dj2 s TYR 32 Ca 0.41 -0.88 0.03 0.00 -1.41 0.00 0.00 57.07 55.22 2dj2 s TYR 32 Cb -0.12 -1.44 0.00 0.00 -1.10 0.00 0.00 41.96 39.30 2dj2 s TYR 32 CO 0.18 0.14 -0.13 0.00 -2.51 0.00 0.00 175.55 173.24 2dj2 s ALA 33 N -3.10 1.18 -2.00 9.51 0.00 -1.26 -3.06 121.76 123.03 2dj2 s ALA 33 Ca 0.35 -0.48 0.11 0.00 0.00 0.00 0.00 51.96 51.94 2dj2 s ALA 33 Cb 0.09 -0.44 0.66 0.00 0.00 0.00 0.00 23.12 23.43 2dj2 s ALA 33 CO 0.16 0.18 1.10 -0.35 0.00 0.00 0.00 175.76 176.85 2dj2 n PRO 34 N 3.35 0.49 0.00 0.00 -0.04 -1.26 -2.21 135.00 135.34 2dj2 n PRO 34 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dj2 n PRO 34 Cb 0.53 -1.35 0.00 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 -0.85 0.00 -2.62 0.54 4.27 -1.26 -5.01 117.44 112.51 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 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.97 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 10.16 -1.38 -1.31 0.00 0.00 -1.95 -2.53 103.07 106.06 2dj2 h GLY 37 Ca -0.21 0.53 0.44 0.00 0.00 0.00 0.00 47.33 48.09 2dj2 h GLY 37 CO 1.03 -0.49 0.86 1.42 0.00 0.00 0.00 176.54 179.36 2dj2 n HIS 38 N -5.59 0.53 -0.04 5.60 8.25 -1.26 0.18 115.22 122.89 2dj2 n HIS 38 Ca -0.16 0.54 -0.14 0.00 -0.26 0.00 0.00 57.72 57.70 2dj2 n HIS 38 Cb 0.52 -0.96 -0.08 0.00 1.12 0.00 0.00 29.99 30.59 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 -0.14 0.00 0.17 0.00 6.56 0.22 1.62 116.57 125.00 2dj2 h LYS 40 Ca 0.01 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.29 2dj2 h LYS 40 Cb 0.72 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 -1.43 1.57 -2.06 0.00 0.00 179.45 177.56 2dj2 h LYS 41 N 0.00 0.35 0.01 3.15 2.10 -1.46 -3.32 116.57 117.39 2dj2 h LYS 41 Ca 0.52 -0.60 -0.19 0.00 -2.00 0.00 0.00 60.65 58.38 2dj2 h LYS 41 Cb 2.68 0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 34.21 2dj2 h LYS 41 CO -0.01 1.26 -0.89 1.25 -2.00 0.00 0.00 179.45 179.07 2dj2 h LEU 42 N 0.10 0.05 -0.78 7.07 5.85 0.21 -3.29 115.31 124.51 2dj2 h LEU 42 Ca -0.22 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.53 2dj2 h LEU 42 Cb 2.05 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.97 2dj2 h LEU 42 CO 0.21 0.91 -0.46 0.00 -0.34 0.00 0.00 178.44 178.76 2dj2 n ALA 43 N -2.39 -0.50 0.06 1.25 0.00 0.90 0.10 120.51 119.94 2dj2 n ALA 43 Ca -0.01 0.67 -0.04 0.00 0.00 0.00 0.00 53.44 54.05 2dj2 n ALA 43 Cb 0.84 -0.08 0.17 0.00 0.00 0.00 0.00 19.45 20.37 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 0.34 0.00 0.00 0.13 -1.76 -1.58 132.00 129.13 2dj2 h PRO 44 Ca 0.13 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2dj2 h PRO 44 Cb 0.32 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 2dj2 h PRO 44 CO -0.74 0.73 -0.04 0.93 -0.23 0.00 0.00 178.00 178.65 2dj2 h GLU 45 N 0.27 0.00 0.02 0.86 4.39 -0.42 -0.49 114.58 119.21 2dj2 h GLU 45 Ca 0.02 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.42 2dj2 h GLU 45 Cb 0.91 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.52 2dj2 h GLU 45 CO 0.08 0.04 -1.63 0.98 -1.16 0.00 0.00 179.01 177.32 2dj2 n TYR 46 N -3.16 0.84 0.22 4.33 9.36 0.29 -3.31 117.16 125.72 2dj2 n TYR 46 Ca 0.00 0.33 0.07 0.00 3.32 0.00 0.00 57.90 61.61 2dj2 n TYR 46 Cb 0.30 -1.09 0.50 0.00 -0.63 0.00 0.00 39.34 38.43 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 -0.83 0.00 -0.00 2.98 5.08 -1.30 -2.63 114.58 117.88 2dj2 h GLU 47 Ca -0.43 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.79 2dj2 h GLU 47 Cb 1.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.74 2dj2 h GLU 47 CO -0.21 0.25 -0.55 0.87 -1.00 0.00 0.00 179.01 178.37 2dj2 h LYS 48 N 0.00 0.38 -0.54 2.33 1.57 -1.26 -3.23 116.57 115.82 2dj2 h LYS 48 Ca -0.00 -0.40 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2dj2 h LYS 48 Cb 0.51 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2dj2 h LYS 48 CO 0.03 1.08 0.36 0.00 -0.57 0.00 0.00 179.45 180.35 2dj2 h ALA 49 N 0.31 1.69 -0.51 3.86 0.00 -1.51 -1.63 119.26 121.48 2dj2 h ALA 49 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dj2 h ALA 49 Cb 1.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2dj2 h ALA 49 CO 0.11 0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.81 2dj2 h ALA 50 N 1.68 1.38 -0.39 0.00 0.00 -1.51 -2.04 119.26 118.38 2dj2 h ALA 50 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dj2 h ALA 50 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2dj2 h ALA 50 CO -0.05 0.46 0.21 0.87 0.00 0.00 0.00 179.25 180.74 2dj2 h LYS 51 N 0.72 0.54 0.10 0.00 1.57 -1.31 0.56 116.57 118.74 2dj2 h LYS 51 Ca 0.17 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2dj2 h LYS 51 Cb 0.17 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2dj2 h LYS 51 CO -0.01 0.44 -0.05 0.93 -0.57 0.00 0.00 179.45 180.19 2dj2 h GLU 52 N 0.50 -0.12 -0.92 3.15 5.08 -1.41 -2.58 114.58 118.27 2dj2 h GLU 52 Ca 0.14 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2dj2 h GLU 52 Cb 0.06 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2dj2 h GLU 52 CO -0.02 0.10 0.60 -0.07 -1.00 0.00 0.00 179.01 178.62 2dj2 h LEU 53 N -0.34 0.97 -1.69 1.33 3.38 -1.30 -0.84 115.31 116.83 2dj2 h LEU 53 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2dj2 h LEU 53 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dj2 h LEU 53 CO 0.02 0.66 -0.03 0.28 0.09 0.00 0.00 178.44 179.46 2dj2 h SER 54 N 1.12 0.14 -0.50 -0.43 0.02 -0.73 -0.57 113.55 112.60 2dj2 h SER 54 Ca 0.37 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2dj2 h SER 54 Cb 0.07 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2dj2 h SER 54 CO -0.12 0.20 0.00 2.29 -1.14 0.00 0.00 176.83 178.06 2dj2 n LYS 55 N -4.41 2.28 -2.24 3.45 2.85 -0.40 -4.84 118.16 114.84 2dj2 n LYS 55 Ca -0.01 -1.98 -0.11 0.00 -1.05 0.00 0.00 58.31 55.16 2dj2 n LYS 55 Cb 0.17 -1.45 0.03 0.00 -0.65 0.00 0.00 35.03 33.13 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 1.12 0.87 -3.66 -1.58 1.74 -0.23 -5.06 116.66 109.86 2dj2 n ARG 56 Ca 0.19 -1.71 -0.07 0.00 -0.77 0.00 0.00 57.85 55.49 2dj2 n ARG 56 Cb 0.48 -0.04 -0.09 0.00 -1.02 0.00 0.00 32.46 31.80 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 -2.85 -0.47 0.40 0.55 0.15 -1.26 -2.95 113.70 107.27 2dj2 s SER 57 Ca 0.28 1.10 -0.25 0.00 0.70 0.00 0.00 55.95 57.77 2dj2 s SER 57 Cb -0.02 1.42 -0.08 0.00 -1.71 0.00 0.00 66.02 65.63 2dj2 s SER 57 CO 0.18 -0.22 1.19 -2.16 1.20 0.00 0.00 173.24 173.42 2dj2 s PRO 58 N 2.44 4.06 -0.08 5.44 0.04 -1.26 -5.10 135.00 140.54 2dj2 s PRO 58 Ca -0.04 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2dj2 s PRO 58 Cb -0.11 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 2dj2 s PRO 58 CO -0.14 -0.33 1.52 -1.25 0.04 0.00 0.00 177.00 176.83 2dj2 s PRO 59 N -2.26 4.20 -0.57 0.56 0.04 -1.15 -4.98 135.00 130.84 2dj2 s PRO 59 Ca 0.57 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 63.55 2dj2 s PRO 59 Cb -0.32 -3.89 0.15 0.00 0.04 0.00 0.00 34.50 30.48 2dj2 s PRO 59 CO 0.40 -0.79 0.42 0.42 0.04 0.00 0.00 177.00 177.50 2dj2 s ILE 60 N 3.76 4.09 0.38 0.56 1.01 -1.17 -4.95 121.20 124.88 2dj2 s ILE 60 Ca 0.67 -2.35 -0.26 0.00 0.00 0.00 0.00 60.65 58.71 2dj2 s ILE 60 Cb -0.30 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2dj2 s ILE 60 CO 0.25 -0.84 1.20 -2.16 0.00 0.00 0.00 174.94 173.39 2dj2 s PRO 61 N 0.64 4.14 0.18 2.79 0.04 -1.26 -4.43 135.00 137.09 2dj2 s PRO 61 Ca 0.12 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.15 2dj2 s PRO 61 Cb -0.21 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 2dj2 s PRO 61 CO -0.03 -0.27 0.11 -0.51 0.04 0.00 0.00 177.00 176.33 2dj2 s LEU 62 N -2.29 3.68 -0.02 -3.56 1.02 -1.26 -3.33 118.68 112.91 2dj2 s LEU 62 Ca 0.55 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 54.50 2dj2 s LEU 62 Cb -0.33 -2.28 0.00 0.00 0.02 0.00 0.00 46.19 43.60 2dj2 s LEU 62 CO 0.42 0.06 -0.08 0.00 0.02 0.00 0.00 176.35 176.77 2dj2 s ALA 63 N -1.82 0.74 -0.10 4.21 0.00 0.62 -1.03 121.76 124.38 2dj2 s ALA 63 Ca 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 2dj2 s ALA 63 Cb -0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2dj2 s ALA 63 CO 0.22 0.13 -0.06 -1.59 0.00 0.00 0.00 175.76 174.47 2dj2 s LYS 64 N 0.10 3.07 -0.00 0.00 0.00 0.53 -1.61 119.74 121.82 2dj2 s LYS 64 Ca -0.01 -0.54 0.03 0.00 0.00 0.00 0.00 55.97 55.45 2dj2 s LYS 64 Cb -0.07 -2.70 -0.01 0.00 0.00 0.00 0.00 37.83 35.05 2dj2 s LYS 64 CO 0.00 0.52 -0.09 0.08 0.00 0.00 0.00 175.35 175.87 2dj2 s VAL 65 N -0.42 0.70 -0.71 1.79 1.01 -0.89 -2.99 120.40 118.88 2dj2 s VAL 65 Ca 0.06 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 2dj2 s VAL 65 Cb -0.12 -0.60 0.15 0.00 0.00 0.00 0.00 36.38 35.82 2dj2 s VAL 65 CO 0.02 0.15 0.74 -1.81 0.00 0.00 0.00 175.10 174.20 2dj2 s ASP 66 N -0.33 6.45 0.49 3.32 1.01 -1.26 -1.55 116.67 124.80 2dj2 s ASP 66 Ca 0.03 -2.04 0.28 0.00 0.71 0.00 0.00 52.55 51.53 2dj2 s ASP 66 Cb -0.04 -2.26 1.37 0.00 1.01 0.00 0.00 42.92 43.00 2dj2 s ASP 66 CO -0.00 -0.86 1.83 0.00 0.21 0.00 0.00 175.17 176.35 2dj2 h ALA 67 N 8.58 2.71 0.00 5.23 0.00 -1.85 1.00 119.26 134.92 2dj2 h ALA 67 Ca -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2dj2 h ALA 67 Cb 1.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dj2 h ALA 67 CO 0.97 -1.03 -0.20 0.00 0.00 0.00 0.00 179.25 178.99 2dj2 h THR 68 N 0.14 1.12 0.00 0.00 1.03 -1.91 1.26 112.91 114.55 2dj2 h THR 68 Ca 0.51 -0.69 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 2dj2 h THR 68 Cb 1.77 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 70.22 2dj2 h THR 68 CO -0.10 0.19 -1.52 1.21 -0.01 0.00 0.00 175.52 175.30 2dj2 n GLU 69 N -4.27 0.76 -0.36 0.00 4.07 0.19 -4.46 120.64 116.58 2dj2 n GLU 69 Ca -0.02 -0.11 0.07 0.00 -0.06 0.00 0.00 57.16 57.04 2dj2 n GLU 69 Cb 0.26 -1.34 0.18 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 -1.91 1.50 -0.24 5.31 1.13 0.29 -4.85 117.38 118.61 2dj2 n GLN 70 Ca -0.02 -2.95 -0.00 0.00 -1.94 0.00 0.00 57.00 52.09 2dj2 n GLN 70 Cb 0.37 -1.58 0.03 0.00 0.11 0.00 0.00 30.24 29.17 2dj2 n GLN 70 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2dj2 n THR 71 N -1.25 -0.33 -0.32 5.09 -2.24 0.43 0.90 114.28 116.56 2dj2 n THR 71 Ca 0.18 1.49 0.02 0.00 -2.27 0.00 0.00 64.05 63.47 2dj2 n THR 71 Cb 0.69 -1.99 0.07 0.00 -2.10 0.00 0.00 70.33 67.00 2dj2 n THR 71 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dj2 n ASP 72 N -4.96 -0.45 -0.21 3.42 -0.08 -1.26 0.14 116.55 113.14 2dj2 n ASP 72 Ca 0.07 1.48 -0.08 0.00 -1.51 0.00 0.00 54.79 54.75 2dj2 n ASP 72 Cb 0.26 -0.38 0.03 0.00 2.34 0.00 0.00 41.12 43.37 2dj2 n ASP 72 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2dj2 h LEU 73 N 0.00 0.94 -0.50 -2.67 3.38 0.13 -2.97 115.31 113.62 2dj2 h LEU 73 Ca 0.34 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2dj2 h LEU 73 Cb 0.56 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2dj2 h LEU 73 CO -0.86 0.95 0.27 0.00 0.09 0.00 0.00 178.44 178.89 2dj2 h ALA 74 N 1.02 0.65 -0.83 1.53 0.00 0.15 -1.82 119.26 119.95 2dj2 h ALA 74 Ca 0.18 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2dj2 h ALA 74 Cb 0.40 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2dj2 h ALA 74 CO 0.01 -0.07 0.54 0.87 0.00 0.00 0.00 179.25 180.61 2dj2 h LYS 75 N 0.53 0.80 -0.18 0.00 6.56 -0.53 0.31 116.57 124.05 2dj2 h LYS 75 Ca 0.22 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.73 2dj2 h LYS 75 Cb 0.10 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.57 2dj2 h LYS 75 CO -0.14 0.53 -0.03 -0.09 -2.06 0.00 0.00 179.45 177.66 2dj2 h ARG 76 N 0.82 0.27 -0.39 3.15 2.43 -1.20 -2.07 114.38 117.38 2dj2 h ARG 76 Ca 0.38 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.44 2dj2 h ARG 76 Cb 0.38 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2dj2 h ARG 76 CO -0.15 0.32 0.04 1.19 -1.51 0.00 0.00 179.97 179.86 2dj2 n PHE 77 N -4.35 1.37 -4.06 2.20 3.72 -0.09 -4.96 117.46 111.29 2dj2 n PHE 77 Ca -0.00 -1.02 -0.29 0.00 -0.05 0.00 0.00 57.45 56.09 2dj2 n PHE 77 Cb 0.20 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.27 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 -0.40 -0.39 -4.37 4.37 8.00 0.04 -4.88 116.55 118.91 2dj2 n ASP 78 Ca 0.27 -1.11 -0.46 0.00 0.71 0.00 0.00 54.79 54.21 2dj2 n ASP 78 Cb 1.04 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.12 39.57 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 -4.04 5.22 0.00 2.53 1.01 0.88 -4.74 120.40 121.26 2dj2 s VAL 79 Ca 0.05 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.07 2dj2 s VAL 79 Cb -0.02 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2dj2 s VAL 79 CO 0.93 -1.18 0.62 -1.20 0.00 0.00 0.00 175.10 174.26 2dj2 n SER 80 N 5.12 1.23 -3.50 3.32 7.64 -1.26 -4.64 113.62 121.52 2dj2 n SER 80 Ca 0.13 -1.25 -0.27 0.00 1.01 0.00 0.00 58.87 58.48 2dj2 n SER 80 Cb 0.47 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.53 2dj2 n SER 80 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dj2 s GLY 81 N -0.25 0.52 0.40 0.23 0.00 -1.26 -5.14 107.32 101.83 2dj2 s GLY 81 Ca 0.00 -1.26 -0.07 0.00 0.00 0.00 0.00 44.72 43.39 2dj2 s GLY 81 CO 0.00 2.16 0.72 -0.19 0.00 0.00 0.00 173.10 175.79 2dj2 s TYR 82 N 1.77 3.50 0.61 1.90 2.02 -1.26 -4.16 117.35 121.74 2dj2 s TYR 82 Ca 0.12 0.85 -0.17 0.00 -0.37 0.00 0.00 57.07 57.51 2dj2 s TYR 82 Cb -0.18 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.06 2dj2 s TYR 82 CO -0.23 -0.09 1.12 -1.25 -1.57 0.00 0.00 175.55 173.52 2dj2 s PRO 83 N -4.10 3.02 -0.23 -1.71 0.04 -1.26 -4.85 135.00 125.90 2dj2 s PRO 83 Ca 0.48 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 2dj2 s PRO 83 Cb -0.10 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.55 2dj2 s PRO 83 CO 0.36 -1.09 0.14 0.99 0.04 0.00 0.00 177.00 177.44 2dj2 s THR 84 N -2.11 -0.15 0.15 1.26 2.01 -0.80 -5.00 115.64 111.01 2dj2 s THR 84 Ca 0.69 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2dj2 s THR 84 Cb -0.22 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2dj2 s THR 84 CO 0.36 -0.45 0.31 -0.76 -0.69 0.00 0.00 174.62 173.39 2dj2 s LEU 85 N 2.17 4.30 -0.24 4.42 1.02 -1.26 -0.16 118.68 128.93 2dj2 s LEU 85 Ca 0.06 0.31 -0.17 0.00 0.02 0.00 0.00 54.13 54.35 2dj2 s LEU 85 Cb -0.16 -3.05 0.07 0.00 0.02 0.00 0.00 46.19 43.08 2dj2 s LEU 85 CO -0.22 0.04 0.62 -0.54 0.02 0.00 0.00 176.35 176.27 2dj2 s LYS 86 N -3.06 0.66 0.30 1.70 1.02 0.75 -3.55 119.74 117.56 2dj2 s LYS 86 Ca 0.37 1.03 -0.18 0.00 0.02 0.00 0.00 55.97 57.20 2dj2 s LYS 86 Cb -0.12 0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.29 2dj2 s LYS 86 CO 0.28 -0.13 0.77 0.42 -0.92 0.00 0.00 175.35 175.77 2dj2 s ILE 87 N 1.15 4.58 0.01 2.17 1.01 -0.56 -0.71 121.20 128.84 2dj2 s ILE 87 Ca -0.06 1.18 0.03 0.00 0.00 0.00 0.00 60.65 61.79 2dj2 s ILE 87 Cb -0.05 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2dj2 s ILE 87 CO -0.12 -0.05 -0.09 -0.36 0.00 0.00 0.00 174.94 174.32 2dj2 s PHE 88 N -1.83 0.81 -0.31 3.97 0.40 0.16 0.11 117.98 121.29 2dj2 s PHE 88 Ca 0.51 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.62 2dj2 s PHE 88 Cb -0.13 -0.51 0.10 0.00 0.51 0.00 0.00 43.02 42.99 2dj2 s PHE 88 CO 0.18 -0.01 0.11 1.03 0.70 0.00 0.00 175.22 177.23 2dj2 s ARG 89 N -0.50 0.64 -1.25 0.44 0.52 -0.06 -2.21 118.95 116.54 2dj2 s ARG 89 Ca 0.01 -1.01 -0.07 0.00 -0.52 0.00 0.00 55.73 54.14 2dj2 s ARG 89 Cb -0.05 -1.87 0.05 0.00 0.52 0.00 0.00 34.95 33.61 2dj2 s ARG 89 CO 0.00 -1.00 0.41 1.63 0.02 0.00 0.00 175.30 176.36 2dj2 n LYS 90 N 4.87 -3.34 -0.26 3.54 4.76 -1.12 -1.60 118.16 125.02 2dj2 n LYS 90 Ca -0.02 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 2dj2 n LYS 90 Cb 0.42 -5.24 0.00 0.00 -1.84 0.00 0.00 35.03 28.37 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 -1.14 1.76 2.72 0.72 0.00 -1.26 -4.66 105.19 103.34 2dj2 n GLY 91 Ca -0.05 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.36 0.72 0.50 1.61 0.52 -0.62 -5.03 118.95 115.28 2dj2 s ARG 92 Ca 0.00 -1.10 -0.21 0.00 -0.52 0.00 0.00 55.73 53.90 2dj2 s ARG 92 Cb 0.00 -1.97 -0.07 0.00 0.52 0.00 0.00 34.95 33.43 2dj2 s ARG 92 CO 0.00 -1.00 1.15 -1.25 0.02 0.00 0.00 175.30 174.22 2dj2 s PRO 93 N 1.57 3.58 -0.14 3.54 0.04 -1.26 -0.88 135.00 141.46 2dj2 s PRO 93 Ca 0.10 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 2dj2 s PRO 93 Cb -0.18 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.21 2dj2 s PRO 93 CO -0.24 -0.69 0.26 -0.06 0.04 0.00 0.00 177.00 176.31 2dj2 s PHE 94 N -1.65 -0.42 -0.47 0.56 0.08 0.30 -4.93 117.98 111.45 2dj2 s PHE 94 Ca 0.68 0.89 -0.43 0.00 0.12 0.00 0.00 56.93 58.19 2dj2 s PHE 94 Cb -0.26 -0.07 -0.18 0.00 -0.57 0.00 0.00 43.02 41.94 2dj2 s PHE 94 CO 0.31 -0.40 2.09 -0.40 -0.10 0.00 0.00 175.22 176.72 2dj2 n ASP 95 N 5.35 1.06 -4.60 1.36 5.68 -1.26 -1.50 116.55 122.64 2dj2 n ASP 95 Ca -0.06 0.70 -0.43 0.00 -0.50 0.00 0.00 54.79 54.50 2dj2 n ASP 95 Cb 0.50 -0.96 -0.02 0.00 -1.14 0.00 0.00 41.12 39.49 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2dj2 s TYR 96 N 5.86 2.54 -0.22 2.11 5.04 -1.23 -4.84 117.35 126.61 2dj2 s TYR 96 Ca 1.16 0.71 0.02 0.00 -2.44 0.00 0.00 57.07 56.52 2dj2 s TYR 96 Cb -1.39 -4.30 0.04 0.00 0.35 0.00 0.00 41.96 36.67 2dj2 s TYR 96 CO 0.65 -1.76 -0.14 -0.80 -1.34 0.00 0.00 175.55 172.15 2dj2 s ASN 97 N 3.43 3.87 0.00 4.32 0.01 -1.26 -4.84 114.94 120.46 2dj2 s ASN 97 Ca 0.57 -1.01 0.00 0.00 -0.71 0.00 0.00 52.86 51.71 2dj2 s ASN 97 Cb -0.12 -1.53 0.00 0.00 0.41 0.00 0.00 41.25 40.00 2dj2 s ASN 97 CO 0.31 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.41 2dj2 n GLY 98 N 4.54 -0.74 3.77 0.66 0.00 -1.26 -5.11 105.19 107.05 2dj2 n GLY 98 Ca -0.17 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.05 4.27 -0.46 1.61 0.04 -1.26 -4.95 135.00 133.21 2dj2 s PRO 99 Ca 0.00 1.98 0.04 0.00 0.04 0.00 0.00 61.00 63.06 2dj2 s PRO 99 Cb 0.00 -2.92 0.63 0.00 0.04 0.00 0.00 34.50 32.25 2dj2 s PRO 99 CO 0.00 -0.17 1.88 0.54 0.04 0.00 0.00 177.00 179.29 2dj2 n ARG 100 N 0.56 2.27 -4.34 4.56 1.74 -1.26 -3.47 116.66 116.71 2dj2 n ARG 100 Ca 0.02 -3.07 -0.23 0.00 -0.77 0.00 0.00 57.85 53.79 2dj2 n ARG 100 Cb 0.44 -2.16 -0.08 0.00 -1.02 0.00 0.00 32.46 29.64 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 -3.36 2.12 0.03 5.56 -1.05 -1.26 -4.92 118.70 115.82 2dj2 s GLU 101 Ca 0.57 -1.50 -0.07 0.00 -0.15 0.00 0.00 54.97 53.82 2dj2 s GLU 101 Cb 0.48 -2.06 -0.02 0.00 -0.44 0.00 0.00 34.13 32.09 2dj2 s GLU 101 CO 0.09 0.36 1.12 -0.22 0.95 0.00 0.00 175.26 177.55 2dj2 h LYS 102 N 2.03 -0.06 0.09 -4.83 3.64 -1.93 0.87 116.57 116.39 2dj2 h LYS 102 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2dj2 h LYS 102 Cb 1.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2dj2 h LYS 102 CO 0.60 -0.04 -0.29 1.88 -2.27 0.00 0.00 179.45 179.34 2dj2 h TYR 103 N -0.06 -0.83 -0.16 1.91 0.05 -1.97 -2.67 116.97 113.24 2dj2 h TYR 103 Ca 0.02 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.84 2dj2 h TYR 103 Cb 0.11 0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2dj2 h TYR 103 CO -0.74 -0.33 -0.09 0.41 -1.05 0.00 0.00 178.16 176.36 2dj2 n GLY 104 N -1.27 -2.79 0.31 3.88 0.00 -1.09 -0.02 105.19 104.21 2dj2 n GLY 104 Ca -0.05 0.63 0.15 0.00 0.00 0.00 0.00 46.02 46.76 2dj2 n GLY 104 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dj2 n ILE 105 N -3.30 -0.38 0.40 -0.61 5.41 0.28 -0.29 119.36 120.87 2dj2 n ILE 105 Ca 0.00 1.98 -0.16 0.00 1.00 0.00 0.00 62.75 65.57 2dj2 n ILE 105 Cb 0.04 -2.92 -0.08 0.00 -0.71 0.00 0.00 39.64 35.98 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 -0.94 1.39 2.07 -0.08 -0.91 116.25 117.77 2dj2 h VAL 106 Ca 0.57 -0.24 0.24 0.00 0.82 0.00 0.00 66.70 68.09 2dj2 h VAL 106 Cb 1.22 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.86 2dj2 h VAL 106 CO -0.84 0.00 0.48 -0.78 0.02 0.00 0.00 177.57 176.45 2dj2 h ASP 107 N -1.28 0.46 0.31 0.57 3.58 0.14 -1.06 116.42 119.15 2dj2 h ASP 107 Ca -0.11 0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2dj2 h ASP 107 Cb 0.80 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2dj2 h ASP 107 CO 0.17 0.02 -0.15 0.22 -2.88 0.00 0.00 179.24 176.62 2dj2 h TYR 108 N 0.45 -0.39 -1.73 0.28 5.03 -0.59 -2.83 116.97 117.20 2dj2 h TYR 108 Ca 0.61 -0.01 0.50 0.00 2.58 0.00 0.00 58.73 62.41 2dj2 h TYR 108 Cb 1.18 0.13 -0.07 0.00 1.55 0.00 0.00 36.73 39.52 2dj2 h TYR 108 CO -0.08 -0.24 1.24 0.52 -1.32 0.00 0.00 178.16 178.28 2dj2 h MET 109 N -0.56 0.00 0.37 1.82 2.86 -0.73 0.27 114.93 118.96 2dj2 h MET 109 Ca -0.04 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2dj2 h MET 109 Cb 0.32 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2dj2 h MET 109 CO 0.07 0.00 -0.18 0.82 1.06 0.00 0.00 176.91 178.69 2dj2 h ILE 110 N 0.00 0.56 -0.17 -1.22 2.04 -1.08 -2.28 117.51 115.37 2dj2 h ILE 110 Ca 0.82 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 66.16 2dj2 h ILE 110 Cb 3.30 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 40.19 2dj2 h ILE 110 CO -0.01 0.10 0.13 1.05 0.00 0.00 0.00 178.15 179.42 2dj2 h GLU 111 N -0.85 0.00 -0.18 2.37 4.11 -0.26 -1.92 114.58 117.85 2dj2 h GLU 111 Ca -0.05 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 2dj2 h GLU 111 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2dj2 h GLU 111 CO 0.08 0.00 -0.15 1.96 0.07 0.00 0.00 179.01 180.97 2dj2 h GLN 112 N 0.00 0.41 -0.96 1.06 1.08 -1.22 -3.05 115.11 112.43 2dj2 h GLN 112 Ca 0.08 -0.21 0.24 0.00 -1.45 0.00 0.00 58.65 57.31 2dj2 h GLN 112 Cb 0.35 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.71 2dj2 h GLN 112 CO -0.00 0.76 0.64 0.66 -0.95 0.00 0.00 178.83 179.94 2dj2 h SER 113 N 0.07 0.34 0.00 1.46 4.64 -0.74 -3.44 113.55 115.87 2dj2 h SER 113 Ca 0.03 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2dj2 h SER 113 Cb 0.67 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2dj2 h SER 113 CO 0.04 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2dj2 n GLY 114 N -1.55 0.25 0.10 -0.77 0.00 -1.15 -5.07 105.19 97.00 2dj2 n GLY 114 Ca 0.21 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dj2 n SER 115 N 0.00 1.00 -4.16 1.61 2.88 -1.23 -5.01 113.62 108.71 2dj2 n SER 115 Ca 0.00 0.23 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2dj2 n SER 115 Cb 0.00 0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.38 2dj2 n SER 115 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dj2 s GLY 116 N -5.42 1.23 0.49 0.46 0.00 -1.26 -5.04 107.32 97.78 2dj2 s GLY 116 Ca -0.12 -1.55 0.28 0.00 0.00 0.00 0.00 44.72 43.33 2dj2 s GLY 116 CO 0.80 -1.29 1.92 -0.56 0.00 0.00 0.00 173.10 173.96 2dj2 h PRO 117 N 2.62 0.00 -5.54 2.90 0.13 -1.95 -3.41 132.00 126.75 2dj2 h PRO 117 Ca -0.35 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.62 2dj2 h PRO 117 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2dj2 h PRO 117 CO 0.52 0.14 0.41 -1.12 -0.23 0.00 0.00 178.00 177.72 2dj2 s SER 118 N -6.03 4.56 -0.12 1.44 0.01 -1.26 -4.80 113.70 107.50 2dj2 s SER 118 Ca -0.00 -0.36 -0.33 0.00 1.31 0.00 0.00 55.95 56.57 2dj2 s SER 118 Cb 0.10 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.91 2dj2 s SER 118 CO 0.60 -3.28 1.17 -0.94 0.41 0.00 0.00 173.24 171.20 2dj2 s SER 119 N 9.30 -0.16 0.00 2.44 1.04 -1.26 -4.99 113.70 120.07 2dj2 s SER 119 Ca 0.80 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2dj2 s SER 119 Cb -0.09 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2dj2 s SER 119 CO 0.03 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.54