#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 4.96 -0.14 1.61 1.04 -1.26 -5.07 113.70 114.84 2dj2 s SER 2 Ca 0.00 -2.15 -0.00 0.00 0.48 0.00 0.00 55.95 54.28 2dj2 s SER 2 Cb 0.00 -1.71 0.03 0.00 0.10 0.00 0.00 66.02 64.44 2dj2 s SER 2 CO 0.00 -0.44 -0.08 -0.55 0.98 0.00 0.00 173.24 173.15 2dj2 s SER 3 N 1.23 2.57 0.62 7.02 0.15 -1.26 -5.13 113.70 118.90 2dj2 s SER 3 Ca 0.10 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 56.14 2dj2 s SER 3 Cb -0.21 -0.95 -0.04 0.00 -1.71 0.00 0.00 66.02 63.11 2dj2 s SER 3 CO -0.06 -0.13 1.03 -0.83 1.20 0.00 0.00 173.24 174.45 2dj2 s GLY 4 N 1.62 1.72 0.01 9.45 0.00 -1.26 -5.01 107.32 113.85 2dj2 s GLY 4 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 44.72 44.51 2dj2 s GLY 4 CO -0.08 0.26 1.02 1.76 0.00 0.00 0.00 173.10 176.05 2dj2 h SER 5 N -0.20 -0.67 -3.05 1.64 0.02 -2.07 -3.45 113.55 105.77 2dj2 h SER 5 Ca -0.44 0.02 -0.47 0.00 -0.84 0.00 0.00 61.79 60.06 2dj2 h SER 5 Cb 1.19 0.17 0.03 0.00 0.14 0.00 0.00 62.40 63.93 2dj2 h SER 5 CO 0.61 -0.35 -0.04 -0.44 -1.14 0.00 0.00 176.83 175.47 2dj2 s SER 6 N -4.10 6.02 0.00 3.07 0.01 -1.26 -4.96 113.70 112.48 2dj2 s SER 6 Ca -0.11 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2dj2 s SER 6 Cb 0.01 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2dj2 s SER 6 CO 0.34 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.99 2dj2 n GLY 7 N -2.10 -1.13 0.05 3.44 0.00 -1.26 -5.04 105.19 99.14 2dj2 n GLY 7 Ca -0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 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 1.43 0.62 -2.73 1.61 0.24 -1.26 -4.93 118.33 113.31 2dj2 n VAL 8 Ca 0.00 -0.30 -0.39 0.00 -2.04 0.00 0.00 64.34 61.61 2dj2 n VAL 8 Cb 0.00 -0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 31.47 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 -2.22 4.06 -0.10 3.34 2.01 -1.26 -4.37 115.64 117.09 2dj2 s THR 9 Ca -0.11 1.97 -0.03 0.00 0.31 0.00 0.00 61.69 63.83 2dj2 s THR 9 Cb 0.03 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 2dj2 s THR 9 CO 0.30 0.40 0.03 -0.76 -0.69 0.00 0.00 174.62 173.90 2dj2 s LEU 10 N -1.43 3.75 -0.50 4.42 1.43 0.41 -4.88 118.68 121.88 2dj2 s LEU 10 Ca 0.44 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.55 2dj2 s LEU 10 Cb -0.25 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2dj2 s LEU 10 CO 0.31 0.36 0.55 -0.55 0.23 0.00 0.00 176.35 177.25 2dj2 s SER 11 N -0.79 6.20 -0.09 2.29 0.15 -1.26 0.43 113.70 120.62 2dj2 s SER 11 Ca 0.12 -1.07 -0.10 0.00 0.70 0.00 0.00 55.95 55.60 2dj2 s SER 11 Cb -0.12 -2.26 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 2dj2 s SER 11 CO 0.02 -0.82 0.23 -0.76 1.20 0.00 0.00 173.24 173.11 2dj2 s LEU 12 N 2.30 4.39 0.50 3.45 1.43 -1.24 -5.00 118.68 124.51 2dj2 s LEU 12 Ca 0.11 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2dj2 s LEU 12 Cb -0.21 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2dj2 s LEU 12 CO 0.10 0.35 0.05 0.42 0.23 0.00 0.00 176.35 177.50 2dj2 s THR 13 N -0.84 1.38 -0.04 5.49 -4.23 -1.26 -4.63 115.64 111.50 2dj2 s THR 13 Ca 0.17 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2dj2 s THR 13 Cb -0.13 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2dj2 s THR 13 CO 0.06 0.00 0.85 2.29 -0.54 0.00 0.00 174.62 177.29 2dj2 n LYS 14 N -1.28 0.87 0.00 3.99 2.85 -1.26 -1.22 118.16 122.11 2dj2 n LYS 14 Ca -0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 2dj2 n LYS 14 Cb 0.67 -1.08 0.00 0.00 -0.65 0.00 0.00 35.03 33.97 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 0.54 1.43 -0.30 -5.58 2.03 -1.26 -4.84 116.55 108.57 2dj2 n ASP 15 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 2dj2 n ASP 15 Cb 0.43 0.23 0.03 0.00 -0.72 0.00 0.00 41.12 41.09 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 -0.62 0.58 -0.03 1.67 6.94 -1.09 -4.78 115.26 117.93 2dj2 n ASN 16 Ca 0.00 -2.05 -0.14 0.00 -0.02 0.00 0.00 54.58 52.37 2dj2 n ASN 16 Cb 0.05 -0.20 -0.10 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 0.29 -0.00 -2.53 3.04 -1.49 -0.90 116.94 115.34 2dj2 h PHE 17 Ca 0.00 -0.12 0.00 0.00 3.98 0.00 0.00 57.97 61.83 2dj2 h PHE 17 Cb 1.20 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.67 2dj2 h PHE 17 CO 0.06 0.82 -0.17 -3.47 -2.02 0.00 0.00 178.31 173.52 2dj2 n ASP 18 N -4.56 0.28 -0.02 0.41 2.03 -1.26 -1.97 116.55 111.47 2dj2 n ASP 18 Ca -0.08 -0.06 0.01 0.00 0.52 0.00 0.00 54.79 55.18 2dj2 n ASP 18 Cb 0.43 -0.15 -0.13 0.00 -0.72 0.00 0.00 41.12 40.55 2dj2 n ASP 18 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2dj2 n ASP 19 N -1.33 0.34 -0.10 1.67 -0.08 -1.21 -3.88 116.55 111.96 2dj2 n ASP 19 Ca 0.09 0.14 -0.16 0.00 -1.51 0.00 0.00 54.79 53.36 2dj2 n ASP 19 Cb 0.32 1.01 -0.06 0.00 2.34 0.00 0.00 41.12 44.72 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2dj2 n VAL 20 N -2.63 1.50 -0.33 5.18 0.31 -0.35 -4.16 118.33 117.84 2dj2 n VAL 20 Ca -0.14 -0.02 0.07 0.00 -0.01 0.00 0.00 64.34 64.25 2dj2 n VAL 20 Cb 0.83 -2.18 0.24 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.83 0.00 2.52 2.07 -1.59 0.18 116.25 119.26 2dj2 h VAL 21 Ca -0.25 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2dj2 h VAL 21 Cb 1.12 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2dj2 h VAL 21 CO -0.15 0.15 -0.00 -0.55 0.02 0.00 0.00 177.57 177.03 2dj2 h ASN 22 N 0.82 0.00 -0.54 0.57 7.08 -1.75 0.92 115.58 122.68 2dj2 h ASN 22 Ca 0.49 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.71 2dj2 h ASN 22 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.83 2dj2 h ASN 22 CO -0.31 0.00 0.00 0.59 -2.08 0.00 0.00 177.43 175.63 2dj2 n ASN 23 N -4.19 3.66 -4.04 6.14 3.02 0.60 -4.62 115.26 115.84 2dj2 n ASN 23 Ca -0.03 -2.25 -0.33 0.00 -0.03 0.00 0.00 54.58 51.94 2dj2 n ASN 23 Cb 0.09 -0.48 -0.13 0.00 -0.61 0.00 0.00 39.78 38.65 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 -1.62 3.11 0.27 5.41 0.00 0.32 -4.97 121.76 124.27 2dj2 s ALA 24 Ca 0.40 -2.73 0.12 0.00 0.00 0.00 0.00 51.96 49.75 2dj2 s ALA 24 Cb 0.24 -2.19 0.91 0.00 0.00 0.00 0.00 23.12 22.08 2dj2 s ALA 24 CO 0.22 -1.82 1.23 -3.47 0.00 0.00 0.00 175.76 171.91 2dj2 n ASP 25 N 4.08 0.16 -3.48 0.00 2.03 -1.26 -3.51 116.55 114.57 2dj2 n ASP 25 Ca 0.03 1.30 -0.09 0.00 0.52 0.00 0.00 54.79 56.55 2dj2 n ASP 25 Cb 0.40 -0.58 -0.09 0.00 -0.72 0.00 0.00 41.12 40.12 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 -5.34 -0.61 0.01 5.18 2.07 -1.26 -3.50 121.20 117.75 2dj2 s ILE 26 Ca -0.08 0.04 -0.01 0.00 -1.41 0.00 0.00 60.65 59.19 2dj2 s ILE 26 Cb 0.25 -0.74 -0.01 0.00 0.13 0.00 0.00 42.46 42.10 2dj2 s ILE 26 CO 0.61 -0.04 0.01 -0.51 -1.91 0.00 0.00 174.94 173.10 2dj2 s ILE 27 N 2.56 0.07 -0.15 2.00 2.07 -0.85 -4.31 121.20 122.60 2dj2 s ILE 27 Ca 0.07 -0.57 0.01 0.00 -1.41 0.00 0.00 60.65 58.75 2dj2 s ILE 27 Cb -0.14 -0.21 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 2dj2 s ILE 27 CO -0.14 -0.31 -0.16 -0.22 -1.91 0.00 0.00 174.94 172.20 2dj2 s LEU 28 N -0.94 2.48 -0.12 8.50 2.96 -1.21 -0.77 118.68 129.56 2dj2 s LEU 28 Ca -0.10 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2dj2 s LEU 28 Cb -0.06 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2dj2 s LEU 28 CO -0.00 0.10 0.05 -0.69 -1.32 0.00 0.00 176.35 174.49 2dj2 s VAL 29 N 0.71 4.72 -0.31 1.68 1.01 -0.27 -0.91 120.40 127.03 2dj2 s VAL 29 Ca -0.07 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2dj2 s VAL 29 Cb -0.16 -3.05 0.09 0.00 0.00 0.00 0.00 36.38 33.27 2dj2 s VAL 29 CO 0.01 0.57 0.03 -0.70 0.00 0.00 0.00 175.10 175.01 2dj2 s GLU 30 N -0.53 1.44 -0.47 2.72 2.12 -0.51 -0.41 118.70 123.05 2dj2 s GLU 30 Ca 0.10 -1.58 -0.28 0.00 0.36 0.00 0.00 54.97 53.57 2dj2 s GLU 30 Cb -0.12 -2.88 0.01 0.00 0.26 0.00 0.00 34.13 31.39 2dj2 s GLU 30 CO 0.02 -0.87 1.47 -0.06 -0.54 0.00 0.00 175.26 175.28 2dj2 s PHE 31 N 1.11 2.27 0.37 5.30 0.08 0.11 -2.47 117.98 124.75 2dj2 s PHE 31 Ca 0.07 0.61 0.08 0.00 0.12 0.00 0.00 56.93 57.81 2dj2 s PHE 31 Cb -0.19 -4.32 -0.07 0.00 -0.57 0.00 0.00 43.02 37.88 2dj2 s PHE 31 CO -0.11 -2.07 -0.05 1.52 -0.10 0.00 0.00 175.22 174.41 2dj2 s TYR 32 N 5.95 2.45 -0.04 0.36 1.13 -0.40 -1.84 117.35 124.98 2dj2 s TYR 32 Ca 0.60 -0.57 0.03 0.00 -1.41 0.00 0.00 57.07 55.73 2dj2 s TYR 32 Cb -0.13 -1.55 0.00 0.00 -1.10 0.00 0.00 41.96 39.18 2dj2 s TYR 32 CO 0.30 0.53 -0.13 0.00 -2.51 0.00 0.00 175.55 173.73 2dj2 s ALA 33 N -2.65 1.20 -2.00 9.51 0.00 -1.26 -2.69 121.76 123.87 2dj2 s ALA 33 Ca 0.34 -0.50 0.11 0.00 0.00 0.00 0.00 51.96 51.91 2dj2 s ALA 33 Cb 0.05 -0.43 0.68 0.00 0.00 0.00 0.00 23.12 23.42 2dj2 s ALA 33 CO 0.17 0.20 1.11 -0.35 0.00 0.00 0.00 175.76 176.89 2dj2 n PRO 34 N 3.29 0.49 -0.00 0.00 -0.04 -1.26 -2.07 135.00 135.41 2dj2 n PRO 34 Ca -0.19 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.28 2dj2 n PRO 34 Cb 0.53 -1.36 -0.01 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.86 0.00 -2.61 0.54 4.27 -1.26 -4.99 117.44 112.53 2dj2 n TRP 35 Ca 0.09 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.27 2dj2 n TRP 35 Cb 0.04 -0.02 -0.02 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 9.55 -1.07 -1.12 0.00 0.00 -1.94 -2.97 103.07 105.51 2dj2 h GLY 37 Ca -0.21 0.40 0.39 0.00 0.00 0.00 0.00 47.33 47.91 2dj2 h GLY 37 CO 0.98 -0.39 0.71 1.42 0.00 0.00 0.00 176.54 179.26 2dj2 n HIS 38 N -5.24 0.61 -0.05 5.60 8.25 -1.26 0.20 115.22 123.32 2dj2 n HIS 38 Ca -0.13 0.61 -0.11 0.00 -0.26 0.00 0.00 57.72 57.84 2dj2 n HIS 38 Cb 0.41 -1.03 -0.04 0.00 1.12 0.00 0.00 29.99 30.45 2dj2 n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dj2 n LYS 40 N -4.85 0.01 0.06 0.00 4.01 0.52 0.23 118.16 118.15 2dj2 n LYS 40 Ca -0.04 0.99 -0.23 0.00 -0.51 0.00 0.00 58.31 58.53 2dj2 n LYS 40 Cb 0.11 -2.45 -0.15 0.00 -0.51 0.00 0.00 35.03 32.03 2dj2 n LYS 40 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2dj2 h LYS 41 N 0.00 0.38 -0.19 1.97 2.10 -1.51 -3.36 116.57 115.95 2dj2 h LYS 41 Ca 0.52 -0.64 -0.16 0.00 -2.00 0.00 0.00 60.65 58.37 2dj2 h LYS 41 Cb 2.93 0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 34.50 2dj2 h LYS 41 CO -0.01 1.31 -0.54 1.25 -2.00 0.00 0.00 179.45 179.46 2dj2 h LEU 42 N 0.02 0.62 -0.57 7.07 5.85 0.29 -3.25 115.31 125.35 2dj2 h LEU 42 Ca -0.33 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.11 2dj2 h LEU 42 Cb 2.03 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.81 2dj2 h LEU 42 CO 0.16 1.04 -0.33 0.00 -0.34 0.00 0.00 178.44 178.97 2dj2 n ALA 43 N -2.52 -0.36 0.09 1.25 0.00 0.74 0.12 120.51 119.83 2dj2 n ALA 43 Ca -0.03 0.48 -0.03 0.00 0.00 0.00 0.00 53.44 53.86 2dj2 n ALA 43 Cb 0.60 -0.04 0.20 0.00 0.00 0.00 0.00 19.45 20.20 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 0.23 0.00 0.00 0.13 -1.78 -1.48 132.00 129.09 2dj2 h PRO 44 Ca 0.09 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2dj2 h PRO 44 Cb 0.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 2dj2 h PRO 44 CO -0.53 0.65 -0.06 0.93 -0.23 0.00 0.00 178.00 178.76 2dj2 h GLU 45 N 0.18 0.00 0.00 0.86 4.39 0.91 -1.56 114.58 119.36 2dj2 h GLU 45 Ca 0.01 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2dj2 h GLU 45 Cb 0.90 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2dj2 h GLU 45 CO 0.07 0.06 -1.09 0.98 -1.16 0.00 0.00 179.01 177.87 2dj2 n TYR 46 N -3.18 0.80 0.01 4.33 9.36 0.31 -3.10 117.16 125.69 2dj2 n TYR 46 Ca 0.01 0.35 0.07 0.00 3.32 0.00 0.00 57.90 61.65 2dj2 n TYR 46 Cb 0.34 -0.92 0.48 0.00 -0.63 0.00 0.00 39.34 38.62 2dj2 n TYR 46 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2dj2 h GLU 47 N -1.00 0.41 0.21 2.98 5.08 -1.35 -2.50 114.58 118.42 2dj2 h GLU 47 Ca -0.22 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2dj2 h GLU 47 Cb 1.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2dj2 h GLU 47 CO -0.14 0.27 -0.10 0.87 -1.00 0.00 0.00 179.01 178.92 2dj2 h LYS 48 N 0.43 -0.27 -1.05 2.33 1.57 -1.47 -3.16 116.57 114.95 2dj2 h LYS 48 Ca 0.17 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.25 2dj2 h LYS 48 Cb 0.16 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 2dj2 h LYS 48 CO -0.04 0.11 0.69 0.00 -0.57 0.00 0.00 179.45 179.64 2dj2 h ALA 49 N -0.21 2.40 -0.95 3.86 0.00 -1.50 0.27 119.26 123.13 2dj2 h ALA 49 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dj2 h ALA 49 Cb 0.51 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2dj2 h ALA 49 CO 0.05 -0.78 0.58 0.00 0.00 0.00 0.00 179.25 179.10 2dj2 h ALA 50 N 1.58 1.24 -0.15 0.00 0.00 -1.42 -1.75 119.26 118.76 2dj2 h ALA 50 Ca 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dj2 h ALA 50 Cb 1.62 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2dj2 h ALA 50 CO -0.23 0.66 0.10 0.87 0.00 0.00 0.00 179.25 180.65 2dj2 h LYS 51 N 1.31 0.20 -0.00 0.00 1.79 -0.47 0.40 116.57 119.79 2dj2 h LYS 51 Ca 0.34 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2dj2 h LYS 51 Cb -0.07 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2dj2 h LYS 51 CO -0.07 0.13 -0.01 0.93 -1.08 0.00 0.00 179.45 179.36 2dj2 h GLU 52 N 0.20 0.01 0.00 3.15 4.39 -1.26 -3.23 114.58 117.84 2dj2 h GLU 52 Ca 0.06 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2dj2 h GLU 52 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2dj2 h GLU 52 CO -0.01 0.62 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.03 2dj2 h LEU 53 N -0.60 0.00 -0.97 1.33 3.38 -1.11 -2.54 115.31 114.80 2dj2 h LEU 53 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dj2 h LEU 53 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dj2 h LEU 53 CO 0.00 0.36 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 2dj2 n SER 54 N -3.68 0.56 -0.07 -0.43 3.41 0.14 -1.45 113.62 112.11 2dj2 n SER 54 Ca -0.01 0.69 0.05 0.00 -0.26 0.00 0.00 58.87 59.35 2dj2 n SER 54 Cb 0.46 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 2dj2 n SER 54 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dj2 n LYS 55 N -2.18 3.18 -0.23 4.33 2.85 -0.97 -4.92 118.16 120.21 2dj2 n LYS 55 Ca 0.00 -0.18 -0.08 0.00 -1.05 0.00 0.00 58.31 57.01 2dj2 n LYS 55 Cb 0.13 -1.02 0.07 0.00 -0.65 0.00 0.00 35.03 33.56 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 -0.96 -1.76 -3.15 -1.58 5.12 -0.53 -4.93 116.66 108.87 2dj2 n ARG 56 Ca 0.03 -0.44 0.04 0.00 -1.93 0.00 0.00 57.85 55.55 2dj2 n ARG 56 Cb 0.18 -0.43 -0.01 0.00 -1.16 0.00 0.00 32.46 31.04 2dj2 n ARG 56 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2dj2 s SER 57 N -2.27 -1.16 0.31 0.55 0.15 -1.26 -3.10 113.70 106.92 2dj2 s SER 57 Ca 0.18 0.51 -0.29 0.00 0.70 0.00 0.00 55.95 57.05 2dj2 s SER 57 Cb -0.02 1.88 -0.10 0.00 -1.71 0.00 0.00 66.02 66.07 2dj2 s SER 57 CO 0.14 -0.21 1.22 -2.16 1.20 0.00 0.00 173.24 173.43 2dj2 s PRO 58 N 2.88 4.45 0.15 5.44 0.04 -1.26 -5.11 135.00 141.59 2dj2 s PRO 58 Ca 0.14 2.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.93 2dj2 s PRO 58 Cb -0.12 -3.10 -0.08 0.00 0.04 0.00 0.00 34.50 31.24 2dj2 s PRO 58 CO -0.20 -0.04 1.34 -1.25 0.04 0.00 0.00 177.00 176.88 2dj2 s PRO 59 N -1.68 4.36 -0.61 0.56 0.04 -1.18 -4.99 135.00 131.50 2dj2 s PRO 59 Ca 0.47 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 2dj2 s PRO 59 Cb -0.37 -3.23 0.15 0.00 0.04 0.00 0.00 34.50 31.10 2dj2 s PRO 59 CO 0.48 -0.34 0.54 0.42 0.04 0.00 0.00 177.00 178.14 2dj2 s ILE 60 N 0.66 4.99 0.58 0.56 1.01 -0.91 -4.94 121.20 123.15 2dj2 s ILE 60 Ca 0.61 -1.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.13 2dj2 s ILE 60 Cb -0.36 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 2dj2 s ILE 60 CO 0.34 -0.89 1.12 -2.16 0.00 0.00 0.00 174.94 173.35 2dj2 s PRO 61 N 1.02 3.20 0.08 2.79 0.04 -1.26 -4.40 135.00 136.47 2dj2 s PRO 61 Ca 0.09 1.55 0.10 0.00 0.04 0.00 0.00 61.00 62.77 2dj2 s PRO 61 Cb -0.23 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2dj2 s PRO 61 CO -0.02 -0.96 -0.25 -0.51 0.04 0.00 0.00 177.00 175.30 2dj2 s LEU 62 N -4.10 2.23 -0.03 -3.56 1.02 -1.26 -3.36 118.68 109.61 2dj2 s LEU 62 Ca 0.71 -0.64 0.04 0.00 0.02 0.00 0.00 54.13 54.26 2dj2 s LEU 62 Cb -0.23 -1.19 -0.01 0.00 0.02 0.00 0.00 46.19 44.78 2dj2 s LEU 62 CO 0.31 0.20 -0.16 0.00 0.02 0.00 0.00 176.35 176.72 2dj2 s ALA 63 N -0.92 1.41 -0.22 4.21 0.00 -0.08 -0.45 121.76 125.71 2dj2 s ALA 63 Ca 0.12 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 2dj2 s ALA 63 Cb -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2dj2 s ALA 63 CO 0.04 0.29 0.00 -1.59 0.00 0.00 0.00 175.76 174.49 2dj2 s LYS 64 N -0.10 3.53 -0.07 0.00 -2.85 0.17 -1.43 119.74 118.99 2dj2 s LYS 64 Ca -0.00 -0.55 0.03 0.00 -1.00 0.00 0.00 55.97 54.45 2dj2 s LYS 64 Cb -0.09 -3.12 -0.02 0.00 -2.06 0.00 0.00 37.83 32.54 2dj2 s LYS 64 CO 0.01 -0.13 -0.16 0.08 0.10 0.00 0.00 175.35 175.25 2dj2 s VAL 65 N 1.36 2.88 -0.97 1.79 1.01 -1.03 -3.65 120.40 121.80 2dj2 s VAL 65 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 2dj2 s VAL 65 Cb -0.15 -2.14 0.14 0.00 0.00 0.00 0.00 36.38 34.24 2dj2 s VAL 65 CO 0.00 0.57 1.15 -1.81 0.00 0.00 0.00 175.10 175.02 2dj2 s ASP 66 N -0.37 6.70 0.58 3.32 1.01 -1.26 -1.27 116.67 125.38 2dj2 s ASP 66 Ca 0.04 -2.22 0.16 0.00 0.71 0.00 0.00 52.55 51.24 2dj2 s ASP 66 Cb -0.12 -2.39 0.87 0.00 1.01 0.00 0.00 42.92 42.29 2dj2 s ASP 66 CO 0.02 -0.99 1.45 0.00 0.21 0.00 0.00 175.17 175.86 2dj2 h ALA 67 N 8.53 1.52 -0.16 5.23 0.00 -1.81 0.73 119.26 133.29 2dj2 h ALA 67 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2dj2 h ALA 67 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dj2 h ALA 67 CO 1.11 -0.52 -0.60 1.79 0.00 0.00 0.00 179.25 181.04 2dj2 h THR 68 N 0.00 1.33 0.00 0.00 1.35 -1.89 -2.11 112.91 111.59 2dj2 h THR 68 Ca 0.00 -1.87 -0.37 0.00 -0.55 0.00 0.00 66.41 63.61 2dj2 h THR 68 Cb 1.11 1.85 -0.07 0.00 -1.73 0.00 0.00 68.15 69.31 2dj2 h THR 68 CO 0.00 0.58 -2.40 1.21 -0.25 0.00 0.00 175.52 174.66 2dj2 n GLU 69 N -3.93 0.70 -1.27 4.72 4.07 0.22 -4.39 120.64 120.75 2dj2 n GLU 69 Ca -0.04 0.04 -0.29 0.00 -0.06 0.00 0.00 57.16 56.82 2dj2 n GLU 69 Cb 0.63 -1.51 0.14 0.00 -0.06 0.00 0.00 31.44 30.63 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 -2.91 2.45 -0.31 5.31 1.13 0.73 -4.72 117.38 119.07 2dj2 n GLN 70 Ca -0.37 -3.13 0.19 0.00 -1.94 0.00 0.00 57.00 51.75 2dj2 n GLN 70 Cb 1.10 -2.23 0.36 0.00 0.11 0.00 0.00 30.24 29.58 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 -1.05 -0.38 -0.30 5.09 -2.24 -0.79 0.98 114.28 115.59 2dj2 n THR 71 Ca 0.61 1.94 0.12 0.00 -2.27 0.00 0.00 64.05 64.46 2dj2 n THR 71 Cb 1.23 -2.95 0.27 0.00 -2.10 0.00 0.00 70.33 66.78 2dj2 n THR 71 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dj2 h ASP 72 N 0.00 -0.17 -0.27 3.42 3.32 -1.86 0.25 116.42 121.11 2dj2 h ASP 72 Ca 0.63 0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.81 2dj2 h ASP 72 Cb 1.45 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 41.33 2dj2 h ASP 72 CO -0.80 -0.21 -0.17 -0.07 -1.72 0.00 0.00 179.24 176.27 2dj2 h LEU 73 N 0.14 0.61 -0.08 1.55 3.38 0.24 -2.93 115.31 118.22 2dj2 h LEU 73 Ca 0.54 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2dj2 h LEU 73 Cb 1.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2dj2 h LEU 73 CO -0.72 0.91 -0.17 0.00 0.09 0.00 0.00 178.44 178.55 2dj2 h ALA 74 N 0.72 -0.14 -0.68 1.53 0.00 -0.42 -2.12 119.26 118.15 2dj2 h ALA 74 Ca 0.06 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2dj2 h ALA 74 Cb 0.70 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2dj2 h ALA 74 CO 0.05 -0.64 0.29 0.87 0.00 0.00 0.00 179.25 179.82 2dj2 h LYS 75 N -0.24 0.46 -0.41 0.00 1.79 -0.98 0.19 116.57 117.38 2dj2 h LYS 75 Ca 0.08 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.60 2dj2 h LYS 75 Cb 0.35 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 2dj2 h LYS 75 CO -0.22 0.31 0.28 -0.09 -1.08 0.00 0.00 179.45 178.65 2dj2 h ARG 76 N 0.48 0.20 -0.58 3.15 2.43 -1.20 0.11 114.38 118.97 2dj2 h ARG 76 Ca 0.35 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.29 2dj2 h ARG 76 Cb 0.45 -0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 29.83 2dj2 h ARG 76 CO -0.32 0.13 0.18 1.19 -1.51 0.00 0.00 179.97 179.64 2dj2 n PHE 77 N -4.46 1.87 -4.44 2.20 3.72 0.24 -4.94 117.46 111.64 2dj2 n PHE 77 Ca 0.06 -1.37 -0.39 0.00 -0.05 0.00 0.00 57.45 55.71 2dj2 n PHE 77 Cb 0.34 -0.60 -0.09 0.00 -0.94 0.00 0.00 39.48 38.19 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 -0.68 -0.91 -4.56 4.37 2.03 0.02 -4.82 116.55 112.01 2dj2 n ASP 78 Ca 0.38 -1.24 -0.42 0.00 0.52 0.00 0.00 54.79 54.02 2dj2 n ASP 78 Cb 1.24 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dj2 s VAL 79 N -3.60 4.09 -0.21 5.18 1.01 0.42 -4.83 120.40 122.45 2dj2 s VAL 79 Ca 0.56 0.65 0.18 0.00 0.00 0.00 0.00 61.98 63.36 2dj2 s VAL 79 Cb -0.33 -4.70 0.47 0.00 0.00 0.00 0.00 36.38 31.82 2dj2 s VAL 79 CO 1.01 -1.35 1.16 -1.20 0.00 0.00 0.00 175.10 174.72 2dj2 n SER 80 N 8.28 2.39 0.00 3.32 7.64 -1.26 -4.65 113.62 129.34 2dj2 n SER 80 Ca 0.06 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.19 2dj2 n SER 80 Cb 0.48 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2dj2 n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj2 n GLY 81 N -0.48 -1.17 3.91 0.23 0.00 -1.26 -5.17 105.19 101.25 2dj2 n GLY 81 Ca 0.18 0.97 -0.28 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 3.48 0.55 1.61 2.02 -1.26 -4.02 117.35 119.73 2dj2 s TYR 82 Ca 0.00 0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 57.08 2dj2 s TYR 82 Cb 0.00 -2.05 -0.06 0.00 -0.40 0.00 0.00 41.96 39.45 2dj2 s TYR 82 CO 0.00 0.16 1.13 -1.25 -1.57 0.00 0.00 175.55 174.02 2dj2 s PRO 83 N -3.70 3.33 -0.25 -1.71 0.04 -1.26 -4.87 135.00 126.57 2dj2 s PRO 83 Ca 0.43 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 2dj2 s PRO 83 Cb -0.11 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.51 2dj2 s PRO 83 CO 0.31 -0.86 0.07 0.99 0.04 0.00 0.00 177.00 177.55 2dj2 s THR 84 N -1.81 0.56 -0.02 1.26 2.01 -0.76 -4.99 115.64 111.88 2dj2 s THR 84 Ca 0.72 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 2dj2 s THR 84 Cb -0.24 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 2dj2 s THR 84 CO 0.28 -0.45 0.21 -0.76 -0.69 0.00 0.00 174.62 173.21 2dj2 s LEU 85 N 1.81 4.37 -0.12 4.42 1.02 -1.26 0.07 118.68 129.00 2dj2 s LEU 85 Ca 0.04 0.46 -0.08 0.00 0.02 0.00 0.00 54.13 54.57 2dj2 s LEU 85 Cb -0.17 -2.55 0.04 0.00 0.02 0.00 0.00 46.19 43.53 2dj2 s LEU 85 CO -0.18 0.28 0.30 -0.54 0.02 0.00 0.00 176.35 176.23 2dj2 s LYS 86 N -1.70 0.30 0.03 1.70 1.02 0.45 -3.56 119.74 117.98 2dj2 s LYS 86 Ca 0.25 0.52 -0.21 0.00 0.02 0.00 0.00 55.97 56.55 2dj2 s LYS 86 Cb -0.13 0.03 -0.06 0.00 -0.52 0.00 0.00 37.83 37.16 2dj2 s LYS 86 CO 0.15 -0.10 0.61 0.42 -0.92 0.00 0.00 175.35 175.51 2dj2 s ILE 87 N 0.75 4.81 -0.08 2.17 1.01 -0.30 -1.12 121.20 128.45 2dj2 s ILE 87 Ca -0.05 1.29 0.03 0.00 0.00 0.00 0.00 60.65 61.92 2dj2 s ILE 87 Cb -0.06 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2dj2 s ILE 87 CO -0.05 0.46 -0.17 -0.36 0.00 0.00 0.00 174.94 174.82 2dj2 s PHE 88 N -0.52 1.92 -0.27 3.97 0.40 0.05 0.17 117.98 123.71 2dj2 s PHE 88 Ca 0.31 -0.77 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2dj2 s PHE 88 Cb -0.19 -1.35 0.07 0.00 0.51 0.00 0.00 43.02 42.06 2dj2 s PHE 88 CO 0.19 -0.36 -0.07 1.03 0.70 0.00 0.00 175.22 176.71 2dj2 s ARG 89 N 0.60 1.94 -0.81 0.44 0.52 -0.27 -2.00 118.95 119.38 2dj2 s ARG 89 Ca -0.15 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.74 2dj2 s ARG 89 Cb -0.16 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2dj2 s ARG 89 CO 0.05 -0.64 0.00 1.63 0.02 0.00 0.00 175.30 176.36 2dj2 n LYS 90 N 4.48 -2.08 0.00 3.54 4.76 -1.23 -0.97 118.16 126.66 2dj2 n LYS 90 Ca -0.11 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2dj2 n LYS 90 Cb 0.43 -4.90 0.00 0.00 -1.84 0.00 0.00 35.03 28.71 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 -0.55 1.68 2.70 0.72 0.00 -1.26 -4.80 105.19 103.67 2dj2 n GLY 91 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.62 0.64 0.39 1.61 0.52 -0.14 -5.08 118.95 116.28 2dj2 s ARG 92 Ca 0.00 -1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 53.93 2dj2 s ARG 92 Cb 0.00 -1.86 -0.09 0.00 0.52 0.00 0.00 34.95 33.53 2dj2 s ARG 92 CO 0.00 -1.00 1.19 -1.25 0.02 0.00 0.00 175.30 174.26 2dj2 s PRO 93 N 1.64 4.09 -0.03 3.54 0.04 -1.25 -1.12 135.00 141.92 2dj2 s PRO 93 Ca 0.10 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 2dj2 s PRO 93 Cb -0.17 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.64 2dj2 s PRO 93 CO -0.26 -0.31 0.06 -0.06 0.04 0.00 0.00 177.00 176.48 2dj2 s PHE 94 N -1.36 -0.06 -0.21 0.56 0.08 0.46 -4.94 117.98 112.51 2dj2 s PHE 94 Ca 0.56 0.18 -0.28 0.00 0.12 0.00 0.00 56.93 57.51 2dj2 s PHE 94 Cb -0.32 -0.02 -0.05 0.00 -0.57 0.00 0.00 43.02 42.06 2dj2 s PHE 94 CO 0.41 -0.05 2.13 -0.51 -0.10 0.00 0.00 175.22 177.10 2dj2 s ASP 95 N 0.26 5.62 -0.21 1.36 1.01 -1.26 -1.15 116.67 122.29 2dj2 s ASP 95 Ca -0.02 1.88 -0.29 0.00 0.71 0.00 0.00 52.55 54.83 2dj2 s ASP 95 Cb -0.03 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2dj2 s ASP 95 CO -0.01 -1.83 1.41 -0.47 0.21 0.00 0.00 175.17 174.48 2dj2 s TYR 96 N 7.72 2.50 -0.19 4.23 5.04 -1.23 -4.89 117.35 130.53 2dj2 s TYR 96 Ca 0.96 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 56.35 2dj2 s TYR 96 Cb -0.32 -3.80 0.04 0.00 0.35 0.00 0.00 41.96 38.23 2dj2 s TYR 96 CO 0.35 -2.28 -0.10 0.54 -1.34 0.00 0.00 175.55 172.72 2dj2 s ASN 97 N 2.96 3.31 0.00 4.32 2.20 -1.26 -4.91 114.94 121.56 2dj2 s ASN 97 Ca 0.62 -0.85 0.00 0.00 -0.94 0.00 0.00 52.86 51.69 2dj2 s ASN 97 Cb -0.22 -1.21 0.00 0.00 -2.00 0.00 0.00 41.25 37.82 2dj2 s ASN 97 CO 0.23 -0.14 0.00 0.61 -2.94 0.00 0.00 177.10 174.86 2dj2 n GLY 98 N 4.70 -0.52 3.77 0.45 0.00 -1.26 -5.12 105.19 107.21 2dj2 n GLY 98 Ca -0.15 -0.91 -0.38 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 -1.48 3.86 -0.37 1.61 0.04 -1.26 -4.96 135.00 132.44 2dj2 s PRO 99 Ca 0.00 1.81 0.07 0.00 0.04 0.00 0.00 61.00 62.92 2dj2 s PRO 99 Cb 0.00 -2.51 0.60 0.00 0.04 0.00 0.00 34.50 32.63 2dj2 s PRO 99 CO 0.00 -0.47 1.71 0.54 0.04 0.00 0.00 177.00 178.82 2dj2 n ARG 100 N -0.27 2.17 -4.28 4.56 1.74 -1.26 -3.80 116.66 115.52 2dj2 n ARG 100 Ca 0.06 -3.09 -0.24 0.00 -0.77 0.00 0.00 57.85 53.81 2dj2 n ARG 100 Cb 0.47 -2.02 -0.08 0.00 -1.02 0.00 0.00 32.46 29.81 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 -3.25 2.16 0.03 5.56 -1.05 -1.26 -4.90 118.70 115.98 2dj2 s GLU 101 Ca 0.51 -1.68 -0.08 0.00 -0.15 0.00 0.00 54.97 53.57 2dj2 s GLU 101 Cb 0.44 -2.00 -0.03 0.00 -0.44 0.00 0.00 34.13 32.10 2dj2 s GLU 101 CO 0.06 0.15 1.14 -0.22 0.95 0.00 0.00 175.26 177.33 2dj2 h LYS 102 N 1.76 -0.14 0.02 -4.83 3.64 -1.89 0.37 116.57 115.50 2dj2 h LYS 102 Ca -0.43 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2dj2 h LYS 102 Cb 1.25 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2dj2 h LYS 102 CO 0.65 -0.10 -0.35 1.88 -2.27 0.00 0.00 179.45 179.27 2dj2 h TYR 103 N -0.15 -1.02 -0.17 1.91 0.05 -1.96 -2.43 116.97 113.20 2dj2 h TYR 103 Ca 0.01 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.83 2dj2 h TYR 103 Cb 0.17 0.44 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 2dj2 h TYR 103 CO -0.46 -0.38 -0.11 0.78 -1.05 0.00 0.00 178.16 176.94 2dj2 h GLY 104 N -0.45 -2.33 -0.93 3.88 0.00 -1.87 0.20 103.07 101.57 2dj2 h GLY 104 Ca 0.00 1.08 0.28 0.00 0.00 0.00 0.00 47.33 48.69 2dj2 h GLY 104 CO -0.22 -0.82 0.10 1.39 0.00 0.00 0.00 176.54 176.98 2dj2 n ILE 105 N -3.39 -0.39 0.23 2.60 5.41 0.11 -0.10 119.36 123.83 2dj2 n ILE 105 Ca 0.00 2.02 -0.15 0.00 1.00 0.00 0.00 62.75 65.63 2dj2 n ILE 105 Cb 0.05 -3.01 -0.08 0.00 -0.71 0.00 0.00 39.64 35.89 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 0.54 -0.87 1.39 2.07 -0.22 -0.22 116.25 118.94 2dj2 h VAL 106 Ca 0.60 -0.32 0.16 0.00 0.82 0.00 0.00 66.70 67.96 2dj2 h VAL 106 Cb 1.31 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2dj2 h VAL 106 CO -0.85 0.06 0.57 0.44 0.02 0.00 0.00 177.57 177.80 2dj2 h ASP 107 N -0.78 0.57 0.19 0.57 3.32 0.18 -2.00 116.42 118.47 2dj2 h ASP 107 Ca -0.06 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2dj2 h ASP 107 Cb 0.54 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dj2 h ASP 107 CO 0.10 0.28 -0.09 0.22 -1.72 0.00 0.00 179.24 178.03 2dj2 h TYR 108 N 0.60 -0.24 -1.85 4.55 5.03 -0.46 -2.99 116.97 121.62 2dj2 h TYR 108 Ca 0.44 -0.01 0.55 0.00 2.58 0.00 0.00 58.73 62.29 2dj2 h TYR 108 Cb 0.82 0.08 -0.09 0.00 1.55 0.00 0.00 36.73 39.09 2dj2 h TYR 108 CO -0.00 -0.15 1.31 0.52 -1.32 0.00 0.00 178.16 178.52 2dj2 h MET 109 N -0.47 0.00 0.54 1.82 2.86 -0.87 0.14 114.93 118.94 2dj2 h MET 109 Ca -0.03 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2dj2 h MET 109 Cb 0.20 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.86 2dj2 h MET 109 CO 0.04 0.00 -0.26 0.82 1.06 0.00 0.00 176.91 178.58 2dj2 h ILE 110 N 0.00 0.00 -0.64 -1.22 2.04 -1.36 -2.28 117.51 114.06 2dj2 h ILE 110 Ca 0.91 -0.32 0.19 0.00 1.00 0.00 0.00 64.86 66.63 2dj2 h ILE 110 Cb 3.55 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 39.60 2dj2 h ILE 110 CO -0.07 0.00 0.56 1.05 0.00 0.00 0.00 178.15 179.68 2dj2 h GLU 111 N -1.04 0.00 0.06 2.37 4.11 -0.60 -0.81 114.58 118.67 2dj2 h GLU 111 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 2dj2 h GLU 111 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2dj2 h GLU 111 CO 0.12 0.00 -0.03 1.96 0.07 0.00 0.00 179.01 181.13 2dj2 h GLN 112 N 0.00 -0.08 -1.05 1.06 1.08 -1.26 -2.71 115.11 112.14 2dj2 h GLN 112 Ca 0.30 0.01 0.27 0.00 -1.45 0.00 0.00 58.65 57.78 2dj2 h GLN 112 Cb 1.41 0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 28.76 2dj2 h GLN 112 CO -0.00 0.42 0.67 0.66 -0.95 0.00 0.00 178.83 179.63 2dj2 h SER 113 N -0.63 0.44 0.00 1.46 4.64 -0.54 -3.42 113.55 115.50 2dj2 h SER 113 Ca -0.01 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2dj2 h SER 113 Cb 0.54 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2dj2 h SER 113 CO 0.01 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2dj2 n GLY 114 N -1.47 0.00 3.34 -0.77 0.00 -1.12 -5.13 105.19 100.04 2dj2 n GLY 114 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 2dj2 n GLY 114 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj2 s SER 115 N 0.00 2.86 -0.27 1.61 0.15 -1.03 -5.00 113.70 112.02 2dj2 s SER 115 Ca 0.00 -0.76 -0.10 0.00 0.70 0.00 0.00 55.95 55.79 2dj2 s SER 115 Cb 0.00 -0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2dj2 s SER 115 CO 0.00 0.08 0.15 -0.83 1.20 0.00 0.00 173.24 173.84 2dj2 s GLY 116 N -2.19 1.88 0.31 9.45 0.00 -1.26 -4.27 107.32 111.23 2dj2 s GLY 116 Ca 0.12 -1.13 0.25 0.00 0.00 0.00 0.00 44.72 43.96 2dj2 s GLY 116 CO 0.06 0.62 1.76 -0.56 0.00 0.00 0.00 173.10 174.98 2dj2 h PRO 117 N 8.33 0.00 -5.33 2.90 0.13 -1.96 -3.46 132.00 132.61 2dj2 h PRO 117 Ca -0.36 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.20 2dj2 h PRO 117 Cb 1.18 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.44 2dj2 h PRO 117 CO 0.57 0.00 -0.72 0.45 -0.23 0.00 0.00 178.00 178.07 2dj2 n SER 118 N -2.38 -2.06 -0.13 1.44 2.88 -1.26 -4.92 113.62 107.18 2dj2 n SER 118 Ca 0.02 0.82 -0.28 0.00 -1.33 0.00 0.00 58.87 58.10 2dj2 n SER 118 Cb 0.24 -0.80 -0.10 0.00 -0.75 0.00 0.00 64.21 62.80 2dj2 n SER 118 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dj2 n SER 119 N 1.98 1.89 -0.29 -3.46 3.41 -1.26 -5.28 113.62 110.60 2dj2 n SER 119 Ca 0.12 0.28 0.04 0.00 -0.26 0.00 0.00 58.87 59.05 2dj2 n SER 119 Cb 0.31 -0.75 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2dj2 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49