#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 2.72 0.19 1.61 0.15 -1.26 -5.11 113.70 112.01 2dj2 s SER 2 Ca 0.00 -1.14 -0.32 0.00 0.70 0.00 0.00 55.95 55.19 2dj2 s SER 2 Cb 0.00 -0.16 -0.11 0.00 -1.71 0.00 0.00 66.02 64.04 2dj2 s SER 2 CO 0.00 -0.29 1.67 -0.55 1.20 0.00 0.00 173.24 175.27 2dj2 s SER 3 N -3.41 6.46 0.00 5.45 0.15 -1.26 -4.58 113.70 116.51 2dj2 s SER 3 Ca 0.28 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.70 2dj2 s SER 3 Cb 0.02 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2dj2 s SER 3 CO 0.11 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2dj2 n GLY 4 N 3.90 1.00 3.33 9.45 0.00 -1.26 -5.00 105.19 116.62 2dj2 n GLY 4 Ca 0.15 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.51 2dj2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dj2 n SER 5 N 0.00 -3.51 -4.73 1.61 7.64 -1.26 -5.01 113.62 108.35 2dj2 n SER 5 Ca 0.00 -0.55 -0.27 0.00 1.01 0.00 0.00 58.87 59.06 2dj2 n SER 5 Cb 0.00 -4.78 -0.07 0.00 -1.01 0.00 0.00 64.21 58.35 2dj2 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dj2 s SER 6 N -3.92 5.13 0.00 6.43 0.15 -1.26 -4.99 113.70 115.25 2dj2 s SER 6 Ca 0.20 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2dj2 s SER 6 Cb -0.09 -1.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 2dj2 s SER 6 CO 0.68 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.81 2dj2 n GLY 7 N -0.20 1.37 0.33 9.45 0.00 -1.26 -4.71 105.19 110.17 2dj2 n GLY 7 Ca -0.09 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 43.88 2dj2 n GLY 7 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dj2 h VAL 8 N 0.00 1.26 -3.81 1.61 -1.51 -1.95 -3.43 116.25 108.41 2dj2 h VAL 8 Ca 0.00 -0.90 -0.49 0.00 -1.23 0.00 0.00 66.70 64.08 2dj2 h VAL 8 Cb 0.00 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 29.66 2dj2 h VAL 8 CO 0.00 0.35 0.39 -0.89 -1.23 0.00 0.00 177.57 176.19 2dj2 s THR 9 N -5.35 3.88 -0.05 7.19 2.01 -1.26 -4.47 115.64 117.59 2dj2 s THR 9 Ca -0.12 1.79 -0.04 0.00 0.31 0.00 0.00 61.69 63.64 2dj2 s THR 9 Cb 0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2dj2 s THR 9 CO 0.84 0.34 0.12 -0.76 -0.69 0.00 0.00 174.62 174.47 2dj2 s LEU 10 N -1.56 4.18 -0.41 4.42 1.43 0.22 -4.75 118.68 122.20 2dj2 s LEU 10 Ca 0.45 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.72 2dj2 s LEU 10 Cb -0.26 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2dj2 s LEU 10 CO 0.33 0.33 0.32 -0.94 0.23 0.00 0.00 176.35 176.62 2dj2 s SER 11 N -1.46 6.12 -0.15 2.29 1.04 -1.26 0.18 113.70 120.46 2dj2 s SER 11 Ca 0.20 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 55.70 2dj2 s SER 11 Cb -0.12 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2dj2 s SER 11 CO 0.11 -0.48 0.02 -0.76 0.98 0.00 0.00 173.24 173.11 2dj2 s LEU 12 N 1.75 3.63 0.35 2.42 1.43 -1.23 -5.00 118.68 122.01 2dj2 s LEU 12 Ca 0.06 0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.31 2dj2 s LEU 12 Cb -0.19 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 2dj2 s LEU 12 CO 0.10 0.23 -0.08 0.42 0.23 0.00 0.00 176.35 177.25 2dj2 s THR 13 N -0.01 2.25 -1.05 5.49 -4.23 -1.26 -4.64 115.64 112.20 2dj2 s THR 13 Ca 0.04 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2dj2 s THR 13 Cb -0.13 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2dj2 s THR 13 CO 0.02 -0.19 0.83 2.29 -0.54 0.00 0.00 174.62 177.02 2dj2 n LYS 14 N -0.81 0.00 -0.07 3.99 2.85 -1.26 0.16 118.16 123.01 2dj2 n LYS 14 Ca -0.05 0.34 -0.06 0.00 -1.05 0.00 0.00 58.31 57.49 2dj2 n LYS 14 Cb 0.64 -1.55 -0.16 0.00 -0.65 0.00 0.00 35.03 33.31 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 -1.33 0.10 -1.98 -5.58 -0.08 -1.26 -4.55 116.55 101.87 2dj2 n ASP 15 Ca 0.00 0.04 -0.01 0.00 -1.51 0.00 0.00 54.79 53.31 2dj2 n ASP 15 Cb 0.05 1.06 0.05 0.00 2.34 0.00 0.00 41.12 44.63 2dj2 n ASP 15 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2dj2 n ASN 16 N -2.69 1.81 -0.05 1.67 6.94 0.82 -4.79 115.26 118.97 2dj2 n ASN 16 Ca -0.26 -2.46 -0.22 0.00 -0.02 0.00 0.00 54.58 51.62 2dj2 n ASN 16 Cb 1.04 -0.40 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.28 1.04 1.18 -2.53 -0.00 0.42 -3.33 117.46 113.96 2dj2 n PHE 17 Ca 0.13 0.29 0.13 0.00 -0.00 0.00 0.00 57.45 58.00 2dj2 n PHE 17 Cb 0.94 -1.13 0.36 0.00 -0.00 0.00 0.00 39.48 39.65 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 -3.81 0.79 -0.02 -2.13 8.00 -1.26 -2.41 116.55 115.71 2dj2 n ASP 18 Ca -0.34 -0.64 0.01 0.00 0.71 0.00 0.00 54.79 54.53 2dj2 n ASP 18 Cb 0.92 0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 42.03 2dj2 n ASP 18 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2dj2 n ASP 19 N -0.96 0.34 -0.13 -2.24 2.03 -1.26 -3.80 116.55 110.54 2dj2 n ASP 19 Ca 0.10 0.15 -0.26 0.00 0.52 0.00 0.00 54.79 55.30 2dj2 n ASP 19 Cb 0.34 0.99 -0.10 0.00 -0.72 0.00 0.00 41.12 41.63 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 -2.64 1.53 -0.35 5.18 0.31 -1.21 -4.16 118.33 116.98 2dj2 n VAL 20 Ca -0.14 -0.24 0.01 0.00 -0.01 0.00 0.00 64.34 63.96 2dj2 n VAL 20 Cb 0.83 -1.97 0.15 0.00 -0.91 0.00 0.00 33.84 31.95 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 1.10 0.00 2.52 2.07 -1.72 -0.56 116.25 118.66 2dj2 h VAL 21 Ca -0.55 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2dj2 h VAL 21 Cb 1.46 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2dj2 h VAL 21 CO -0.33 0.21 -0.03 -0.55 0.02 0.00 0.00 177.57 176.89 2dj2 h ASN 22 N 1.14 0.00 -0.47 0.57 7.08 -1.77 0.36 115.58 122.49 2dj2 h ASN 22 Ca 0.40 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.62 2dj2 h ASN 22 Cb 0.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.35 2dj2 h ASN 22 CO -0.16 0.03 0.00 0.59 -2.08 0.00 0.00 177.43 175.81 2dj2 n ASN 23 N -4.15 3.94 -3.99 6.14 3.02 -0.23 -4.56 115.26 115.42 2dj2 n ASN 23 Ca -0.03 -2.44 -0.31 0.00 -0.03 0.00 0.00 54.58 51.78 2dj2 n ASN 23 Cb 0.11 -0.54 -0.15 0.00 -0.61 0.00 0.00 39.78 38.59 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 -1.93 2.96 0.20 5.41 0.00 0.12 -4.99 121.76 123.54 2dj2 s ALA 24 Ca 0.39 -2.70 -0.05 0.00 0.00 0.00 0.00 51.96 49.60 2dj2 s ALA 24 Cb 0.27 -2.01 0.34 0.00 0.00 0.00 0.00 23.12 21.72 2dj2 s ALA 24 CO 0.17 -1.77 1.10 -3.47 0.00 0.00 0.00 175.76 171.79 2dj2 n ASP 25 N 3.97 -0.24 -3.47 0.00 2.03 -1.26 -3.66 116.55 113.92 2dj2 n ASP 25 Ca 0.04 1.22 -0.18 0.00 0.52 0.00 0.00 54.79 56.38 2dj2 n ASP 25 Cb 0.39 -0.37 -0.12 0.00 -0.72 0.00 0.00 41.12 40.30 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dj2 s ILE 26 N -5.87 -0.33 0.08 5.18 2.07 -1.26 -3.00 121.20 118.07 2dj2 s ILE 26 Ca -0.11 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 58.92 2dj2 s ILE 26 Cb 0.19 -0.78 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 2dj2 s ILE 26 CO 0.55 -0.30 -0.10 -0.51 -1.91 0.00 0.00 174.94 172.67 2dj2 s ILE 27 N 2.33 0.83 -0.12 2.00 2.07 -1.05 -4.34 121.20 122.91 2dj2 s ILE 27 Ca 0.08 -1.50 0.02 0.00 -1.41 0.00 0.00 60.65 57.84 2dj2 s ILE 27 Cb -0.15 -1.18 -0.00 0.00 0.13 0.00 0.00 42.46 41.25 2dj2 s ILE 27 CO -0.19 -0.51 -0.19 -0.22 -1.91 0.00 0.00 174.94 171.92 2dj2 s LEU 28 N -2.22 2.35 -0.28 8.50 2.96 -1.22 -1.21 118.68 127.56 2dj2 s LEU 28 Ca 0.02 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2dj2 s LEU 28 Cb -0.04 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.15 2dj2 s LEU 28 CO -0.00 0.14 0.06 -0.69 -1.32 0.00 0.00 176.35 174.54 2dj2 s VAL 29 N 0.47 3.94 -0.35 1.68 1.01 -0.55 -0.46 120.40 126.15 2dj2 s VAL 29 Ca -0.13 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2dj2 s VAL 29 Cb -0.17 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2dj2 s VAL 29 CO 0.05 0.17 0.18 -0.70 0.00 0.00 0.00 175.10 174.80 2dj2 s GLU 30 N 1.52 2.91 -0.25 2.72 -6.30 -0.30 -1.55 118.70 117.45 2dj2 s GLU 30 Ca 0.04 -1.01 -0.24 0.00 -2.50 0.00 0.00 54.97 51.25 2dj2 s GLU 30 Cb -0.16 -3.65 -0.00 0.00 0.00 0.00 0.00 34.13 30.31 2dj2 s GLU 30 CO 0.02 -0.63 0.82 -0.06 0.02 0.00 0.00 175.26 175.43 2dj2 s PHE 31 N 1.54 3.30 0.30 5.30 0.40 0.62 -1.46 117.98 127.98 2dj2 s PHE 31 Ca 0.02 1.10 0.03 0.00 -0.60 0.00 0.00 56.93 57.48 2dj2 s PHE 31 Cb -0.19 -3.06 -0.06 0.00 0.51 0.00 0.00 43.02 40.23 2dj2 s PHE 31 CO 0.06 -0.41 0.08 1.52 0.70 0.00 0.00 175.22 177.17 2dj2 s TYR 32 N 2.85 1.77 -0.04 0.36 1.13 -0.25 -1.31 117.35 121.85 2dj2 s TYR 32 Ca 0.34 -1.09 0.03 0.00 -1.41 0.00 0.00 57.07 54.95 2dj2 s TYR 32 Cb -0.15 -1.10 0.00 0.00 -1.10 0.00 0.00 41.96 39.61 2dj2 s TYR 32 CO 0.08 -0.17 -0.13 0.00 -2.51 0.00 0.00 175.55 172.82 2dj2 s ALA 33 N -3.49 1.17 -2.00 9.51 0.00 -1.26 -2.60 121.76 123.09 2dj2 s ALA 33 Ca 0.36 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.95 2dj2 s ALA 33 Cb 0.08 -0.42 0.61 0.00 0.00 0.00 0.00 23.12 23.38 2dj2 s ALA 33 CO 0.15 0.19 1.05 -0.35 0.00 0.00 0.00 175.76 176.79 2dj2 n PRO 34 N 3.30 0.49 0.00 0.00 -0.04 -1.26 -1.96 135.00 135.54 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 -1.32 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 -2.83 0.54 4.27 -1.26 -5.01 117.44 112.32 2dj2 n TRP 35 Ca 0.08 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.27 2dj2 n TRP 35 Cb 0.03 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.95 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 7.20 -0.52 -0.76 0.00 0.00 -1.95 -3.23 103.07 103.80 2dj2 h GLY 37 Ca -0.38 0.19 0.31 0.00 0.00 0.00 0.00 47.33 47.45 2dj2 h GLY 37 CO 0.78 -0.19 0.42 1.42 0.00 0.00 0.00 176.54 178.97 2dj2 n HIS 38 N -4.32 0.81 -0.10 5.60 8.25 -1.26 0.22 115.22 124.42 2dj2 n HIS 38 Ca -0.06 0.82 -0.07 0.00 -0.26 0.00 0.00 57.72 58.15 2dj2 n HIS 38 Cb 0.20 -1.24 0.01 0.00 1.12 0.00 0.00 29.99 30.07 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 0.33 0.00 0.10 0.00 6.56 0.27 2.10 116.57 125.93 2dj2 h LYS 40 Ca 0.15 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.41 2dj2 h LYS 40 Cb 0.08 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 2dj2 h LYS 40 CO -0.12 0.00 -1.75 1.57 -2.06 0.00 0.00 179.45 177.09 2dj2 h LYS 41 N 0.00 0.21 -0.04 3.15 2.10 -1.36 -3.38 116.57 117.25 2dj2 h LYS 41 Ca 0.39 -0.36 -0.21 0.00 -2.00 0.00 0.00 60.65 58.48 2dj2 h LYS 41 Cb 2.65 0.13 0.02 0.00 -0.90 0.00 0.00 32.23 34.12 2dj2 h LYS 41 CO -0.00 1.02 -0.80 1.25 -2.00 0.00 0.00 179.45 178.92 2dj2 h LEU 42 N 0.06 0.77 -0.57 7.07 5.85 0.33 -3.22 115.31 125.59 2dj2 h LEU 42 Ca -0.32 -0.72 0.05 0.00 0.84 0.00 0.00 57.88 57.73 2dj2 h LEU 42 Cb 2.03 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.76 2dj2 h LEU 42 CO 0.12 1.37 -0.34 0.00 -0.34 0.00 0.00 178.44 179.26 2dj2 n ALA 43 N -2.61 -0.37 0.11 1.25 0.00 0.86 0.17 120.51 119.92 2dj2 n ALA 43 Ca -0.10 0.49 -0.02 0.00 0.00 0.00 0.00 53.44 53.81 2dj2 n ALA 43 Cb 0.76 -0.07 0.21 0.00 0.00 0.00 0.00 19.45 20.35 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 0.18 0.00 0.00 0.13 -1.78 -1.38 132.00 129.15 2dj2 h PRO 44 Ca 0.09 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 2dj2 h PRO 44 Cb 0.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2dj2 h PRO 44 CO -0.54 0.62 -0.26 0.93 -0.23 0.00 0.00 178.00 178.52 2dj2 h GLU 45 N 0.15 0.00 0.00 0.86 4.39 0.17 -1.61 114.58 118.54 2dj2 h GLU 45 Ca 0.01 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 2dj2 h GLU 45 Cb 0.89 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 2dj2 h GLU 45 CO 0.07 0.26 -0.91 -0.92 -1.16 0.00 0.00 179.01 176.35 2dj2 h TYR 46 N 0.00 0.00 -0.94 4.33 3.20 0.56 -3.05 116.97 121.07 2dj2 h TYR 46 Ca -0.00 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2dj2 h TYR 46 Cb 0.67 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 2dj2 h TYR 46 CO 0.00 0.97 0.60 0.93 -1.64 0.00 0.00 178.16 179.02 2dj2 h GLU 47 N -1.00 0.95 0.14 1.82 5.08 -1.31 -1.68 114.58 118.58 2dj2 h GLU 47 Ca -0.21 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2dj2 h GLU 47 Cb 1.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2dj2 h GLU 47 CO -0.13 0.63 -0.07 0.87 -1.00 0.00 0.00 179.01 179.31 2dj2 h LYS 48 N 0.98 -0.18 -0.82 2.33 1.57 -1.47 -3.04 116.57 115.94 2dj2 h LYS 48 Ca 0.43 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.44 2dj2 h LYS 48 Cb 0.36 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 2dj2 h LYS 48 CO -0.19 0.19 0.57 0.00 -0.57 0.00 0.00 179.45 179.44 2dj2 h ALA 49 N 0.17 2.48 -0.40 3.86 0.00 -1.40 0.19 119.26 124.16 2dj2 h ALA 49 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dj2 h ALA 49 Cb 0.46 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dj2 h ALA 49 CO 0.03 -0.72 0.15 0.00 0.00 0.00 0.00 179.25 178.71 2dj2 h ALA 50 N 1.62 1.51 -0.45 0.00 0.00 -1.20 -2.34 119.26 118.39 2dj2 h ALA 50 Ca 0.41 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2dj2 h ALA 50 Cb 1.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2dj2 h ALA 50 CO -0.08 0.38 -0.01 0.87 0.00 0.00 0.00 179.25 180.41 2dj2 h LYS 51 N 0.57 0.80 -0.30 0.00 1.57 -0.63 0.15 116.57 118.74 2dj2 h LYS 51 Ca 0.14 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2dj2 h LYS 51 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2dj2 h LYS 51 CO -0.01 0.86 0.16 0.93 -0.57 0.00 0.00 179.45 180.82 2dj2 h GLU 52 N 0.65 0.43 -0.13 3.15 5.08 -1.38 -2.46 114.58 119.92 2dj2 h GLU 52 Ca 0.13 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2dj2 h GLU 52 Cb 0.51 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2dj2 h GLU 52 CO 0.02 0.38 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.27 2dj2 h LEU 53 N 0.36 0.29 -1.80 1.33 3.38 -1.37 -0.60 115.31 116.90 2dj2 h LEU 53 Ca 0.11 -0.43 0.26 0.00 0.09 0.00 0.00 57.88 57.90 2dj2 h LEU 53 Cb 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2dj2 h LEU 53 CO -0.02 0.66 0.66 0.77 0.09 0.00 0.00 178.44 180.60 2dj2 h SER 54 N -0.08 0.15 0.61 -0.43 4.64 -0.62 0.25 113.55 118.06 2dj2 h SER 54 Ca 0.03 0.02 -0.24 0.00 -0.47 0.00 0.00 61.79 61.13 2dj2 h SER 54 Cb 0.56 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 2dj2 h SER 54 CO 0.02 0.05 -1.55 0.07 -0.87 0.00 0.00 176.83 174.55 2dj2 h LYS 55 N 0.14 0.00 -7.25 4.77 2.10 -1.28 -3.45 116.57 111.61 2dj2 h LYS 55 Ca 0.47 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 58.73 2dj2 h LYS 55 Cb 1.63 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 33.16 2dj2 h LYS 55 CO -0.08 0.43 0.03 1.03 -2.00 0.00 0.00 179.45 178.85 2dj2 s ARG 56 N -2.73 -2.01 -0.16 0.07 0.52 0.86 -4.91 118.95 110.58 2dj2 s ARG 56 Ca -0.04 -0.01 -0.06 0.00 -0.52 0.00 0.00 55.73 55.10 2dj2 s ARG 56 Cb 0.08 -1.50 0.07 0.00 0.52 0.00 0.00 34.95 34.12 2dj2 s ARG 56 CO 0.82 -4.24 0.35 0.45 0.02 0.00 0.00 175.30 172.69 2dj2 s SER 57 N -3.60 -0.12 0.28 0.23 0.15 -1.26 -2.36 113.70 107.02 2dj2 s SER 57 Ca 0.70 0.79 -0.29 0.00 0.70 0.00 0.00 55.95 57.85 2dj2 s SER 57 Cb -0.11 0.91 -0.10 0.00 -1.71 0.00 0.00 66.02 65.01 2dj2 s SER 57 CO 0.57 -0.22 1.25 -2.16 1.20 0.00 0.00 173.24 173.88 2dj2 s PRO 58 N 2.13 4.44 -0.08 5.44 0.04 -1.26 -5.10 135.00 140.61 2dj2 s PRO 58 Ca -0.03 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2dj2 s PRO 58 Cb -0.11 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2dj2 s PRO 58 CO -0.11 -0.10 1.51 -1.25 0.04 0.00 0.00 177.00 177.10 2dj2 s PRO 59 N -1.21 4.20 -0.47 0.56 0.04 -0.99 -4.99 135.00 132.14 2dj2 s PRO 59 Ca 0.50 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.43 2dj2 s PRO 59 Cb -0.37 -3.88 0.10 0.00 0.04 0.00 0.00 34.50 30.39 2dj2 s PRO 59 CO 0.45 -0.78 0.37 0.42 0.04 0.00 0.00 177.00 177.51 2dj2 s ILE 60 N 3.74 4.71 0.38 0.56 1.01 -1.22 -4.89 121.20 125.49 2dj2 s ILE 60 Ca 0.67 -1.44 -0.26 0.00 0.00 0.00 0.00 60.65 59.62 2dj2 s ILE 60 Cb -0.30 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 2dj2 s ILE 60 CO 0.25 -0.68 1.20 -2.16 0.00 0.00 0.00 174.94 173.54 2dj2 s PRO 61 N 1.51 4.12 0.10 2.79 0.04 -1.26 -4.34 135.00 137.96 2dj2 s PRO 61 Ca 0.04 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.06 2dj2 s PRO 61 Cb -0.26 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 2dj2 s PRO 61 CO 0.03 -0.28 -0.10 -0.51 0.04 0.00 0.00 177.00 176.17 2dj2 s LEU 62 N -2.33 3.03 0.04 -3.56 1.02 -1.26 -3.43 118.68 112.19 2dj2 s LEU 62 Ca 0.55 -0.38 0.05 0.00 0.02 0.00 0.00 54.13 54.38 2dj2 s LEU 62 Cb -0.33 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.04 2dj2 s LEU 62 CO 0.42 0.19 -0.15 0.00 0.02 0.00 0.00 176.35 176.83 2dj2 s ALA 63 N -1.19 1.23 -0.12 4.21 0.00 0.39 -0.61 121.76 125.67 2dj2 s ALA 63 Ca 0.21 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2dj2 s ALA 63 Cb -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2dj2 s ALA 63 CO 0.13 0.23 -0.19 -1.59 0.00 0.00 0.00 175.76 174.34 2dj2 s LYS 64 N -1.21 3.19 -0.02 0.00 -2.85 0.13 -1.15 119.74 117.83 2dj2 s LYS 64 Ca 0.02 -0.80 0.07 0.00 -1.00 0.00 0.00 55.97 54.26 2dj2 s LYS 64 Cb -0.08 -2.45 -0.02 0.00 -2.06 0.00 0.00 37.83 33.22 2dj2 s LYS 64 CO 0.01 0.17 -0.23 0.08 0.10 0.00 0.00 175.35 175.49 2dj2 s VAL 65 N 0.39 1.83 -0.95 1.79 1.01 -0.54 -3.56 120.40 120.37 2dj2 s VAL 65 Ca -0.15 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.68 2dj2 s VAL 65 Cb -0.17 -1.52 0.17 0.00 0.00 0.00 0.00 36.38 34.86 2dj2 s VAL 65 CO 0.07 0.52 1.07 -1.81 0.00 0.00 0.00 175.10 174.94 2dj2 s ASP 66 N -0.55 6.78 0.61 3.32 1.11 -1.26 -1.10 116.67 125.58 2dj2 s ASP 66 Ca 0.09 -2.47 0.16 0.00 0.18 0.00 0.00 52.55 50.51 2dj2 s ASP 66 Cb -0.09 -2.33 0.88 0.00 1.07 0.00 0.00 42.92 42.44 2dj2 s ASP 66 CO -0.01 -0.83 1.47 0.00 1.18 0.00 0.00 175.17 176.98 2dj2 h ALA 67 N 8.16 1.56 -0.18 5.23 0.00 -1.80 0.74 119.26 132.97 2dj2 h ALA 67 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2dj2 h ALA 67 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dj2 h ALA 67 CO 1.02 -0.56 -0.59 1.79 0.00 0.00 0.00 179.25 180.91 2dj2 h THR 68 N 0.00 1.32 0.00 0.00 1.35 -1.89 -2.48 112.91 111.21 2dj2 h THR 68 Ca 0.00 -1.85 -0.37 0.00 -0.55 0.00 0.00 66.41 63.64 2dj2 h THR 68 Cb 1.17 1.82 -0.07 0.00 -1.73 0.00 0.00 68.15 69.34 2dj2 h THR 68 CO 0.00 0.58 -2.37 1.21 -0.25 0.00 0.00 175.52 174.68 2dj2 n GLU 69 N -3.95 0.68 -1.31 4.72 4.07 0.22 -4.38 120.64 120.69 2dj2 n GLU 69 Ca -0.04 0.04 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 2dj2 n GLU 69 Cb 0.63 -1.53 0.10 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 -2.86 2.60 -0.35 5.31 1.13 0.80 -4.74 117.38 119.28 2dj2 n GLN 70 Ca -0.35 -3.24 0.06 0.00 -1.94 0.00 0.00 57.00 51.53 2dj2 n GLN 70 Cb 1.12 -2.27 0.14 0.00 0.11 0.00 0.00 30.24 29.35 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 1.01 0.03 -0.99 5.09 1.35 -1.64 0.18 112.91 117.93 2dj2 h THR 71 Ca 0.61 -0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.63 2dj2 h THR 71 Cb 1.25 0.03 -0.17 0.00 -1.73 0.00 0.00 68.15 67.54 2dj2 h THR 71 CO 1.49 0.00 -0.37 -0.78 -0.25 0.00 0.00 175.52 175.61 2dj2 h ASP 72 N 0.00 -1.35 -0.43 5.36 3.58 -1.87 0.47 116.42 122.18 2dj2 h ASP 72 Ca 0.47 0.31 -0.00 0.00 0.42 0.00 0.00 57.03 58.22 2dj2 h ASP 72 Cb 0.72 0.73 -0.02 0.00 1.72 0.00 0.00 39.33 42.48 2dj2 h ASP 72 CO -1.00 -0.30 0.26 -0.07 -2.88 0.00 0.00 179.24 175.26 2dj2 h LEU 73 N -0.00 0.52 -0.35 2.28 3.38 -1.05 -2.63 115.31 117.46 2dj2 h LEU 73 Ca 0.37 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.34 2dj2 h LEU 73 Cb 0.62 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2dj2 h LEU 73 CO -0.99 0.43 -0.00 0.00 0.09 0.00 0.00 178.44 177.96 2dj2 h ALA 74 N 1.12 0.31 -0.97 1.53 0.00 0.14 -1.40 119.26 119.99 2dj2 h ALA 74 Ca 0.16 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.26 2dj2 h ALA 74 Cb 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2dj2 h ALA 74 CO -0.03 -0.40 0.62 0.87 0.00 0.00 0.00 179.25 180.31 2dj2 h LYS 75 N 0.09 0.99 0.00 0.00 6.56 -0.61 0.16 116.57 123.76 2dj2 h LYS 75 Ca 0.17 -0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2dj2 h LYS 75 Cb 0.23 -0.22 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2dj2 h LYS 75 CO -0.29 0.65 -0.01 -0.09 -2.06 0.00 0.00 179.45 177.65 2dj2 h ARG 76 N 1.01 0.00 -0.39 3.15 2.43 -0.90 -1.09 114.38 118.59 2dj2 h ARG 76 Ca 0.45 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.52 2dj2 h ARG 76 Cb 0.36 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2dj2 h ARG 76 CO -0.21 0.01 0.04 1.19 -1.51 0.00 0.00 179.97 179.50 2dj2 n PHE 77 N -4.38 1.32 -2.31 2.20 3.72 0.10 -4.93 117.46 113.17 2dj2 n PHE 77 Ca -0.03 -1.14 -0.05 0.00 -0.05 0.00 0.00 57.45 56.18 2dj2 n PHE 77 Cb 0.10 -0.44 -0.00 0.00 -0.94 0.00 0.00 39.48 38.19 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 -0.60 -2.10 -4.57 4.37 9.92 -0.41 -4.78 116.55 118.37 2dj2 n ASP 78 Ca 0.29 0.34 -0.40 0.00 -0.53 0.00 0.00 54.79 54.49 2dj2 n ASP 78 Cb 1.04 -1.92 -0.03 0.00 -0.64 0.00 0.00 41.12 39.58 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dj2 s VAL 79 N -2.16 3.25 -0.30 2.53 1.01 0.34 -4.81 120.40 120.27 2dj2 s VAL 79 Ca 0.00 0.21 0.15 0.00 0.00 0.00 0.00 61.98 62.33 2dj2 s VAL 79 Cb 0.00 -3.49 0.47 0.00 0.00 0.00 0.00 36.38 33.36 2dj2 s VAL 79 CO 0.00 -0.42 1.11 -0.24 0.00 0.00 0.00 175.10 175.55 2dj2 n SER 80 N 12.74 2.98 0.00 3.32 2.88 -1.26 -4.67 113.62 129.61 2dj2 n SER 80 Ca 0.27 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 2dj2 n SER 80 Cb 0.50 -0.44 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 -0.52 -0.43 3.92 0.46 0.00 -1.26 -5.17 105.19 102.19 2dj2 n GLY 81 Ca 0.23 0.79 -0.26 0.00 0.00 0.00 0.00 46.02 46.77 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 0.57 1.61 2.02 -1.26 -4.08 117.35 119.70 2dj2 s TYR 82 Ca 0.00 0.49 -0.19 0.00 -0.37 0.00 0.00 57.07 57.00 2dj2 s TYR 82 Cb 0.00 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 2dj2 s TYR 82 CO 0.00 0.16 1.12 -1.25 -1.57 0.00 0.00 175.55 174.01 2dj2 s PRO 83 N -3.88 3.25 -0.25 -1.71 0.04 -1.26 -4.91 135.00 126.27 2dj2 s PRO 83 Ca 0.42 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 2dj2 s PRO 83 Cb -0.10 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.52 2dj2 s PRO 83 CO 0.33 -0.93 0.07 0.99 0.04 0.00 0.00 177.00 177.50 2dj2 s THR 84 N -1.89 0.56 0.03 1.26 2.01 -0.43 -4.99 115.64 112.19 2dj2 s THR 84 Ca 0.71 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 2dj2 s THR 84 Cb -0.23 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 2dj2 s THR 84 CO 0.30 -0.44 0.27 -0.76 -0.69 0.00 0.00 174.62 173.29 2dj2 s LEU 85 N 1.81 4.36 -0.18 4.42 1.02 -1.26 -0.28 118.68 128.56 2dj2 s LEU 85 Ca 0.04 0.51 -0.12 0.00 0.02 0.00 0.00 54.13 54.58 2dj2 s LEU 85 Cb -0.17 -2.77 0.06 0.00 0.02 0.00 0.00 46.19 43.33 2dj2 s LEU 85 CO -0.18 0.22 0.46 -0.54 0.02 0.00 0.00 176.35 176.33 2dj2 s LYS 86 N -1.96 0.47 0.04 1.70 1.02 -0.59 -3.30 119.74 117.11 2dj2 s LYS 86 Ca 0.30 0.81 -0.23 0.00 0.02 0.00 0.00 55.97 56.87 2dj2 s LYS 86 Cb -0.13 0.06 -0.06 0.00 -0.52 0.00 0.00 37.83 37.18 2dj2 s LYS 86 CO 0.19 -0.14 0.68 0.42 -0.92 0.00 0.00 175.35 175.58 2dj2 s ILE 87 N 1.18 4.77 -0.16 2.17 1.01 -0.51 -1.48 121.20 128.18 2dj2 s ILE 87 Ca -0.08 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.04 2dj2 s ILE 87 Cb -0.07 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.39 2dj2 s ILE 87 CO -0.11 0.41 -0.21 -0.36 0.00 0.00 0.00 174.94 174.68 2dj2 s PHE 88 N -0.27 2.74 -0.31 3.97 0.40 -0.35 0.14 117.98 124.30 2dj2 s PHE 88 Ca 0.35 -1.54 -0.05 0.00 -0.60 0.00 0.00 56.93 55.09 2dj2 s PHE 88 Cb -0.20 -1.88 0.04 0.00 0.51 0.00 0.00 43.02 41.49 2dj2 s PHE 88 CO 0.21 -0.74 0.05 1.03 0.70 0.00 0.00 175.22 176.47 2dj2 s ARG 89 N 1.11 2.66 -0.32 0.44 0.52 0.69 -2.53 118.95 121.51 2dj2 s ARG 89 Ca 0.00 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2dj2 s ARG 89 Cb -0.14 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.02 2dj2 s ARG 89 CO -0.09 -0.59 0.00 1.63 0.02 0.00 0.00 175.30 176.27 2dj2 n LYS 90 N 4.75 -2.60 0.00 3.54 4.76 -1.16 -0.25 118.16 127.20 2dj2 n LYS 90 Ca -0.13 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2dj2 n LYS 90 Cb 0.45 -4.67 0.00 0.00 -1.84 0.00 0.00 35.03 28.97 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 -0.54 1.61 2.65 0.72 0.00 -1.26 -4.85 105.19 103.53 2dj2 n GLY 91 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.57 0.42 0.50 1.61 0.52 0.66 -5.07 118.95 117.01 2dj2 s ARG 92 Ca 0.00 -0.53 -0.21 0.00 -0.52 0.00 0.00 55.73 54.47 2dj2 s ARG 92 Cb 0.00 -1.76 -0.07 0.00 0.52 0.00 0.00 34.95 33.65 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 1.93 3.59 -0.10 3.54 0.04 -1.25 -0.23 135.00 142.52 2dj2 s PRO 93 Ca 0.05 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 2dj2 s PRO 93 Cb -0.17 -2.23 0.05 0.00 0.04 0.00 0.00 34.50 32.19 2dj2 s PRO 93 CO -0.20 -0.68 0.22 -0.06 0.04 0.00 0.00 177.00 176.32 2dj2 s PHE 94 N -1.64 -0.31 -0.54 0.56 0.40 0.37 -4.93 117.98 111.88 2dj2 s PHE 94 Ca 0.68 0.78 -0.33 0.00 -0.60 0.00 0.00 56.93 57.45 2dj2 s PHE 94 Cb -0.26 -0.08 -0.14 0.00 0.51 0.00 0.00 43.02 43.05 2dj2 s PHE 94 CO 0.31 -0.28 2.34 -0.40 0.70 0.00 0.00 175.22 177.89 2dj2 n ASP 95 N 4.95 1.59 -4.62 1.36 5.68 -1.26 -1.42 116.55 122.83 2dj2 n ASP 95 Ca -0.13 0.21 -0.43 0.00 -0.50 0.00 0.00 54.79 53.95 2dj2 n ASP 95 Cb 0.51 -1.20 -0.02 0.00 -1.14 0.00 0.00 41.12 39.26 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 8.49 2.08 -0.21 2.11 5.04 -1.21 -4.89 117.35 128.76 2dj2 s TYR 96 Ca 1.15 0.59 0.02 0.00 -2.44 0.00 0.00 57.07 56.38 2dj2 s TYR 96 Cb -0.89 -4.05 0.04 0.00 0.35 0.00 0.00 41.96 37.41 2dj2 s TYR 96 CO 0.47 -2.80 -0.14 -0.80 -1.34 0.00 0.00 175.55 170.93 2dj2 s ASN 97 N 4.59 3.62 0.00 4.32 0.01 -1.26 -4.86 114.94 121.37 2dj2 s ASN 97 Ca 0.72 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 2dj2 s ASN 97 Cb -0.23 -1.43 0.00 0.00 0.41 0.00 0.00 41.25 40.00 2dj2 s ASN 97 CO 0.30 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 2dj2 n GLY 98 N 4.58 -0.53 3.77 0.66 0.00 -1.26 -5.10 105.19 107.30 2dj2 n GLY 98 Ca -0.17 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.21 4.13 -0.50 1.61 0.04 -1.26 -4.95 135.00 132.87 2dj2 s PRO 99 Ca 0.00 1.93 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2dj2 s PRO 99 Cb 0.00 -2.78 0.55 0.00 0.04 0.00 0.00 34.50 32.30 2dj2 s PRO 99 CO 0.00 -0.28 1.84 0.54 0.04 0.00 0.00 177.00 179.14 2dj2 n ARG 100 N 0.28 2.46 -4.35 4.56 1.74 -1.26 -3.78 116.66 116.31 2dj2 n ARG 100 Ca 0.03 -3.24 -0.23 0.00 -0.77 0.00 0.00 57.85 53.64 2dj2 n ARG 100 Cb 0.45 -2.18 -0.11 0.00 -1.02 0.00 0.00 32.46 29.60 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 -3.52 1.32 0.01 5.56 -1.05 -1.26 -4.88 118.70 114.88 2dj2 s GLU 101 Ca 0.58 -1.42 -0.02 0.00 -0.15 0.00 0.00 54.97 53.95 2dj2 s GLU 101 Cb 0.47 -1.45 -0.00 0.00 -0.44 0.00 0.00 34.13 32.71 2dj2 s GLU 101 CO 0.04 0.30 1.01 1.17 0.95 0.00 0.00 175.26 178.73 2dj2 n LYS 102 N 0.32 -0.03 -0.05 -4.83 4.81 -1.16 -0.58 118.16 116.64 2dj2 n LYS 102 Ca -0.13 1.01 -0.07 0.00 -0.87 0.00 0.00 58.31 58.25 2dj2 n LYS 102 Cb 0.57 -1.51 -0.05 0.00 0.02 0.00 0.00 35.03 34.06 2dj2 n LYS 102 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2dj2 h TYR 103 N 0.00 -0.79 -0.08 5.64 0.05 -1.97 -2.26 116.97 117.56 2dj2 h TYR 103 Ca 0.01 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2dj2 h TYR 103 Cb 0.03 0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2dj2 h TYR 103 CO -0.92 -0.23 -0.05 0.78 -1.05 0.00 0.00 178.16 176.69 2dj2 h GLY 104 N -0.20 -2.56 -0.84 3.88 0.00 -1.74 0.14 103.07 101.75 2dj2 h GLY 104 Ca 0.03 1.13 0.22 0.00 0.00 0.00 0.00 47.33 48.72 2dj2 h GLY 104 CO -0.26 -0.95 -0.01 1.39 0.00 0.00 0.00 176.54 176.71 2dj2 n ILE 105 N -3.17 -0.35 -0.05 2.60 5.41 0.26 0.12 119.36 124.18 2dj2 n ILE 105 Ca 0.00 1.85 -0.10 0.00 1.00 0.00 0.00 62.75 65.50 2dj2 n ILE 105 Cb 0.02 -2.69 -0.04 0.00 -0.71 0.00 0.00 39.64 36.23 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 1.09 -0.81 1.39 2.07 -0.18 0.21 116.25 120.00 2dj2 h VAL 106 Ca 0.50 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2dj2 h VAL 106 Cb 0.99 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2dj2 h VAL 106 CO -0.80 0.08 0.46 -0.78 0.02 0.00 0.00 177.57 176.55 2dj2 h ASP 107 N 0.24 1.01 0.14 0.57 1.82 0.25 -2.77 116.42 117.68 2dj2 h ASP 107 Ca 0.07 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2dj2 h ASP 107 Cb 0.03 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.79 2dj2 h ASP 107 CO -0.01 0.81 -0.07 0.22 -1.61 0.00 0.00 179.24 178.58 2dj2 h TYR 108 N 1.13 -0.18 -1.29 0.28 3.20 -0.45 -2.89 116.97 116.78 2dj2 h TYR 108 Ca 0.29 -0.00 0.42 0.00 3.14 0.00 0.00 58.73 62.58 2dj2 h TYR 108 Cb 0.01 0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.24 2dj2 h TYR 108 CO 0.00 -0.11 0.86 -1.33 -1.64 0.00 0.00 178.16 175.94 2dj2 n MET 109 N -2.69 -0.02 0.17 1.82 2.81 0.04 -0.33 117.12 118.92 2dj2 n MET 109 Ca -0.02 1.02 -0.07 0.00 -1.81 0.00 0.00 57.70 56.82 2dj2 n MET 109 Cb 0.07 -2.09 -0.03 0.00 -0.71 0.00 0.00 33.22 30.46 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 0.00 -0.78 2.02 2.04 -1.42 -2.35 117.51 117.02 2dj2 h ILE 110 Ca 0.75 -0.12 0.23 0.00 1.00 0.00 0.00 64.86 66.72 2dj2 h ILE 110 Cb 2.59 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2dj2 h ILE 110 CO -0.30 0.00 0.57 1.05 0.00 0.00 0.00 178.15 179.47 2dj2 h GLU 111 N -0.58 0.00 0.07 2.37 -0.00 -0.46 -0.85 114.58 115.12 2dj2 h GLU 111 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.31 2dj2 h GLU 111 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.10 2dj2 h GLU 111 CO 0.08 0.00 -0.03 1.96 -0.00 0.00 0.00 179.01 181.02 2dj2 h GLN 112 N 0.00 -0.09 -0.84 1.06 1.08 -1.04 -2.04 115.11 113.24 2dj2 h GLN 112 Ca 0.37 0.01 0.20 0.00 -1.45 0.00 0.00 58.65 57.77 2dj2 h GLN 112 Cb 1.51 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.90 2dj2 h GLN 112 CO -0.00 0.16 0.57 0.66 -0.95 0.00 0.00 178.83 179.26 2dj2 h SER 113 N -0.32 0.31 0.00 1.46 4.64 -0.59 -3.43 113.55 115.62 2dj2 h SER 113 Ca -0.01 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dj2 h SER 113 Cb 0.28 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2dj2 h SER 113 CO 0.01 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2dj2 n GLY 114 N -1.56 -0.17 0.01 -0.77 0.00 -1.07 -5.10 105.19 96.53 2dj2 n GLY 114 Ca 0.17 0.43 -0.00 0.00 0.00 0.00 0.00 46.02 46.62 2dj2 n GLY 114 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dj2 h SER 115 N 0.00 -0.01 0.00 1.61 0.87 -1.58 -3.46 113.55 110.97 2dj2 h SER 115 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dj2 h SER 115 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2dj2 h SER 115 CO 0.00 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 2dj2 n GLY 116 N 1.61 4.54 0.00 5.77 0.00 -1.26 -5.00 105.19 110.84 2dj2 n GLY 116 Ca -0.00 -1.13 0.06 0.00 0.00 0.00 0.00 46.02 44.95 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 0.49 -3.18 1.61 -0.04 -1.26 -4.76 135.00 127.87 2dj2 n PRO 117 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 2dj2 n PRO 117 Cb 0.00 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 2dj2 n PRO 117 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dj2 s SER 118 N -1.89 6.35 -0.22 3.54 0.01 -1.26 -5.04 113.70 115.20 2dj2 s SER 118 Ca 0.18 0.68 -0.16 0.00 1.31 0.00 0.00 55.95 57.97 2dj2 s SER 118 Cb 0.08 -2.13 -0.18 0.00 0.21 0.00 0.00 66.02 64.00 2dj2 s SER 118 CO 0.14 -0.32 0.03 -0.24 0.41 0.00 0.00 173.24 173.26 2dj2 n SER 119 N -1.54 1.94 -0.54 2.44 2.88 -1.26 -4.87 113.62 112.65 2dj2 n SER 119 Ca -0.02 0.33 0.14 0.00 -1.33 0.00 0.00 58.87 57.98 2dj2 n SER 119 Cb 0.55 -0.87 0.47 0.00 -0.75 0.00 0.00 64.21 63.61 2dj2 n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42