#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 -2.34 -4.38 1.61 7.64 -1.26 -4.98 113.62 109.92 2dj2 n SER 2 Ca 0.00 -0.86 -0.25 0.00 1.01 0.00 0.00 58.87 58.77 2dj2 n SER 2 Cb 0.00 -3.67 -0.12 0.00 -1.01 0.00 0.00 64.21 59.41 2dj2 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dj2 s SER 3 N -3.93 3.08 0.00 6.43 0.01 -1.26 -4.88 113.70 113.15 2dj2 s SER 3 Ca 0.28 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2dj2 s SER 3 Cb -0.14 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2dj2 s SER 3 CO 0.84 0.06 0.00 0.61 0.41 0.00 0.00 173.24 175.16 2dj2 n GLY 4 N 0.35 3.65 3.71 3.44 0.00 -1.26 -5.13 105.19 109.95 2dj2 n GLY 4 Ca -0.13 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2dj2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dj2 n SER 5 N 0.00 3.04 -4.22 1.61 2.88 -1.26 -4.96 113.62 110.72 2dj2 n SER 5 Ca 0.00 1.18 -0.41 0.00 -1.33 0.00 0.00 58.87 58.31 2dj2 n SER 5 Cb 0.00 -1.50 -0.08 0.00 -0.75 0.00 0.00 64.21 61.88 2dj2 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dj2 s SER 6 N 0.00 5.74 0.00 -3.46 0.15 -1.26 -4.99 113.70 109.87 2dj2 s SER 6 Ca 0.60 -1.93 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2dj2 s SER 6 Cb -0.57 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dj2 s SER 6 CO 0.57 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2dj2 n GLY 7 N 4.90 3.63 0.34 9.45 0.00 -1.26 -5.00 105.19 117.25 2dj2 n GLY 7 Ca -0.08 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 1.06 -3.82 1.61 -1.51 -1.94 -3.42 116.25 108.24 2dj2 h VAL 8 Ca 0.00 -0.25 -0.49 0.00 -1.23 0.00 0.00 66.70 64.73 2dj2 h VAL 8 Cb 0.00 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 29.44 2dj2 h VAL 8 CO 0.00 0.13 0.42 -0.89 -1.23 0.00 0.00 177.57 176.00 2dj2 s THR 9 N -5.64 3.74 -0.19 7.19 2.01 -1.26 -4.54 115.64 116.95 2dj2 s THR 9 Ca -0.09 1.67 -0.09 0.00 0.31 0.00 0.00 61.69 63.48 2dj2 s THR 9 Cb 0.19 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2dj2 s THR 9 CO 0.76 0.34 0.12 -0.76 -0.69 0.00 0.00 174.62 174.39 2dj2 s LEU 10 N -1.58 4.18 -0.45 4.42 1.43 -0.29 -4.86 118.68 121.54 2dj2 s LEU 10 Ca 0.46 0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 53.57 2dj2 s LEU 10 Cb -0.28 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 43.90 2dj2 s LEU 10 CO 0.35 0.21 0.76 -0.55 0.23 0.00 0.00 176.35 177.35 2dj2 s SER 11 N 0.16 6.40 -0.14 2.29 0.15 -1.26 -0.44 113.70 120.86 2dj2 s SER 11 Ca 0.08 -0.15 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 2dj2 s SER 11 Cb -0.11 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2dj2 s SER 11 CO -0.01 -0.89 0.12 -0.76 1.20 0.00 0.00 173.24 172.89 2dj2 s LEU 12 N 3.20 4.20 0.49 3.45 1.43 -1.21 -5.00 118.68 125.25 2dj2 s LEU 12 Ca 0.29 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 2dj2 s LEU 12 Cb -0.12 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2dj2 s LEU 12 CO 0.22 0.33 0.02 0.42 0.23 0.00 0.00 176.35 177.56 2dj2 s THR 13 N -0.53 1.33 0.00 5.49 -4.23 -1.26 -4.73 115.64 111.71 2dj2 s THR 13 Ca 0.12 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2dj2 s THR 13 Cb -0.12 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2dj2 s THR 13 CO 0.02 0.00 1.19 2.29 -0.54 0.00 0.00 174.62 177.58 2dj2 n LYS 14 N -1.23 0.88 0.00 3.99 2.85 -1.26 -1.36 118.16 122.04 2dj2 n LYS 14 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2dj2 n LYS 14 Cb 0.67 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 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 0.91 1.40 -0.26 -5.58 2.03 -1.26 -4.85 116.55 108.94 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 0.44 0.18 0.02 0.00 -0.72 0.00 0.00 41.12 41.05 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 -0.77 0.56 -0.04 1.67 6.94 -1.12 -4.79 115.26 117.72 2dj2 n ASN 16 Ca 0.00 -1.93 -0.12 0.00 -0.02 0.00 0.00 54.58 52.51 2dj2 n ASN 16 Cb 0.10 -0.17 -0.07 0.00 -2.36 0.00 0.00 39.78 37.27 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 0.22 -0.00 -2.53 3.04 -1.55 0.11 116.94 116.23 2dj2 h PHE 17 Ca 0.00 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2dj2 h PHE 17 Cb 1.16 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.61 2dj2 h PHE 17 CO 0.05 0.52 -0.18 -3.47 -2.02 0.00 0.00 178.31 173.22 2dj2 n ASP 18 N -4.76 0.36 -0.02 0.41 2.03 -1.26 -1.98 116.55 111.33 2dj2 n ASP 18 Ca -0.06 -0.20 0.01 0.00 0.52 0.00 0.00 54.79 55.06 2dj2 n ASP 18 Cb 0.25 -0.11 -0.13 0.00 -0.72 0.00 0.00 41.12 40.41 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 -1.23 0.32 -0.11 1.67 2.03 -1.14 -3.89 116.55 114.20 2dj2 n ASP 19 Ca 0.10 0.14 -0.19 0.00 0.52 0.00 0.00 54.79 55.36 2dj2 n ASP 19 Cb 0.31 1.04 -0.07 0.00 -0.72 0.00 0.00 41.12 41.68 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 -2.62 1.51 -0.34 5.18 0.31 0.36 -4.16 118.33 118.56 2dj2 n VAL 20 Ca -0.14 -0.08 0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2dj2 n VAL 20 Cb 0.83 -2.13 0.28 0.00 -0.91 0.00 0.00 33.84 31.91 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 0.89 0.00 2.52 2.07 -1.58 0.42 116.25 119.57 2dj2 h VAL 21 Ca -0.33 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2dj2 h VAL 21 Cb 1.22 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2dj2 h VAL 21 CO -0.20 0.17 0.00 -0.46 0.02 0.00 0.00 177.57 177.10 2dj2 n ASN 22 N -4.61 0.31 -0.46 0.57 0.23 -1.25 -1.54 115.26 108.50 2dj2 n ASN 22 Ca 0.19 0.59 0.09 0.00 -0.53 0.00 0.00 54.58 54.91 2dj2 n ASN 22 Cb 0.39 -0.65 0.01 0.00 -2.08 0.00 0.00 39.78 37.45 2dj2 n ASN 22 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2dj2 n ASN 23 N -1.86 1.88 -4.29 0.53 3.02 0.14 -4.61 115.26 110.09 2dj2 n ASN 23 Ca 0.02 -1.44 -0.43 0.00 -0.03 0.00 0.00 54.58 52.70 2dj2 n ASN 23 Cb 0.17 0.38 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 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 -1.96 3.49 0.14 5.41 0.00 -0.59 -4.97 121.76 123.28 2dj2 s ALA 24 Ca 0.16 -2.39 -0.20 0.00 0.00 0.00 0.00 51.96 49.53 2dj2 s ALA 24 Cb 0.15 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2dj2 s ALA 24 CO 0.41 -1.86 1.19 -3.47 0.00 0.00 0.00 175.76 172.02 2dj2 n ASP 25 N 5.07 -0.71 -3.62 0.00 2.03 -1.26 -3.58 116.55 114.49 2dj2 n ASP 25 Ca -0.11 1.36 -0.28 0.00 0.52 0.00 0.00 54.79 56.28 2dj2 n ASP 25 Cb 0.41 -0.22 -0.16 0.00 -0.72 0.00 0.00 41.12 40.43 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 -5.51 0.12 0.06 5.18 2.07 -1.26 -3.10 121.20 118.76 2dj2 s ILE 26 Ca -0.10 -0.59 0.04 0.00 -1.41 0.00 0.00 60.65 58.59 2dj2 s ILE 26 Cb 0.11 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 2dj2 s ILE 26 CO 0.50 -0.49 -0.13 -0.51 -1.91 0.00 0.00 174.94 172.41 2dj2 s ILE 27 N 2.02 0.99 -0.03 2.00 2.07 -1.06 -4.34 121.20 122.85 2dj2 s ILE 27 Ca 0.05 -1.23 0.02 0.00 -1.41 0.00 0.00 60.65 58.08 2dj2 s ILE 27 Cb -0.16 -0.96 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 2dj2 s ILE 27 CO -0.22 -0.24 -0.05 -0.22 -1.91 0.00 0.00 174.94 172.30 2dj2 s LEU 28 N -1.66 3.25 -0.10 8.50 2.96 -1.23 -1.57 118.68 128.83 2dj2 s LEU 28 Ca -0.03 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2dj2 s LEU 28 Cb -0.10 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2dj2 s LEU 28 CO 0.02 0.32 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.50 2dj2 s VAL 29 N -0.93 1.65 -0.24 1.68 1.01 -0.50 -1.26 120.40 121.80 2dj2 s VAL 29 Ca 0.15 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2dj2 s VAL 29 Cb -0.11 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.86 2dj2 s VAL 29 CO 0.05 0.47 -0.12 -0.70 0.00 0.00 0.00 175.10 174.80 2dj2 s GLU 30 N 0.66 2.31 -0.44 2.72 2.56 -1.14 -0.66 118.70 124.72 2dj2 s GLU 30 Ca -0.13 -1.16 -0.27 0.00 0.00 0.00 0.00 54.97 53.41 2dj2 s GLU 30 Cb -0.16 -2.75 0.03 0.00 2.00 0.00 0.00 34.13 33.24 2dj2 s GLU 30 CO 0.03 -0.49 1.01 -0.06 -0.56 0.00 0.00 175.26 175.20 2dj2 s PHE 31 N 1.19 2.93 0.34 5.30 0.08 0.68 -2.77 117.98 125.74 2dj2 s PHE 31 Ca -0.05 0.62 0.08 0.00 0.12 0.00 0.00 56.93 57.70 2dj2 s PHE 31 Cb -0.18 -4.05 -0.07 0.00 -0.57 0.00 0.00 43.02 38.15 2dj2 s PHE 31 CO -0.07 -1.09 -0.06 1.52 -0.10 0.00 0.00 175.22 175.43 2dj2 s TYR 32 N 3.94 2.32 -0.03 0.36 1.13 -0.71 -2.23 117.35 122.12 2dj2 s TYR 32 Ca 0.42 -0.60 0.03 0.00 -1.41 0.00 0.00 57.07 55.51 2dj2 s TYR 32 Cb -0.10 -1.41 0.00 0.00 -1.10 0.00 0.00 41.96 39.36 2dj2 s TYR 32 CO 0.26 0.47 -0.13 0.00 -2.51 0.00 0.00 175.55 173.64 2dj2 s ALA 33 N -2.75 1.17 -2.00 9.51 0.00 -1.26 -2.63 121.76 123.80 2dj2 s ALA 33 Ca 0.33 -0.49 0.12 0.00 0.00 0.00 0.00 51.96 51.91 2dj2 s ALA 33 Cb 0.05 -0.41 0.70 0.00 0.00 0.00 0.00 23.12 23.46 2dj2 s ALA 33 CO 0.16 0.20 1.13 -0.35 0.00 0.00 0.00 175.76 176.90 2dj2 n PRO 34 N 3.24 0.49 -0.01 0.00 -0.04 -1.26 -2.37 135.00 135.05 2dj2 n PRO 34 Ca -0.18 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dj2 n PRO 34 Cb 0.54 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.88 0.00 -2.32 0.54 4.27 -1.26 -4.99 117.44 112.81 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 -0.11 -0.02 0.00 -1.36 0.00 0.00 31.31 29.86 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 10.55 -0.84 -0.64 0.00 0.00 -1.94 -2.90 103.07 107.29 2dj2 h GLY 37 Ca -0.29 0.36 0.15 0.00 0.00 0.00 0.00 47.33 47.55 2dj2 h GLY 37 CO 1.00 -0.29 -0.07 1.42 0.00 0.00 0.00 176.54 178.60 2dj2 n HIS 38 N -3.82 0.32 -0.15 5.60 8.25 -1.26 0.17 115.22 124.32 2dj2 n HIS 38 Ca -0.07 0.78 -0.04 0.00 -0.26 0.00 0.00 57.72 58.13 2dj2 n HIS 38 Cb 0.24 -0.93 0.02 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 -5.40 0.01 0.05 0.00 4.01 0.44 0.22 118.16 117.50 2dj2 n LYS 40 Ca 0.04 0.95 -0.21 0.00 -0.51 0.00 0.00 58.31 58.58 2dj2 n LYS 40 Cb 0.30 -2.31 -0.15 0.00 -0.51 0.00 0.00 35.03 32.36 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 0.32 -0.23 1.97 2.10 -0.77 -3.36 116.57 116.60 2dj2 h LYS 41 Ca 0.59 -0.54 -0.17 0.00 -2.00 0.00 0.00 60.65 58.52 2dj2 h LYS 41 Cb 2.95 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 34.48 2dj2 h LYS 41 CO -0.01 1.26 -0.53 1.25 -2.00 0.00 0.00 179.45 179.42 2dj2 h LEU 42 N -0.32 0.86 -0.59 7.07 5.85 0.27 -3.18 115.31 125.27 2dj2 h LEU 42 Ca -0.17 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.04 2dj2 h LEU 42 Cb 1.70 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.41 2dj2 h LEU 42 CO 0.15 1.27 -0.35 0.00 -0.34 0.00 0.00 178.44 179.17 2dj2 n ALA 43 N -2.56 -0.38 0.10 1.25 0.00 0.86 0.14 120.51 119.92 2dj2 n ALA 43 Ca -0.06 0.51 -0.02 0.00 0.00 0.00 0.00 53.44 53.87 2dj2 n ALA 43 Cb 0.62 -0.07 0.21 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 0.21 0.00 0.00 0.13 -1.74 -1.59 132.00 129.01 2dj2 h PRO 44 Ca 0.10 -0.11 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2dj2 h PRO 44 Cb 0.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 2dj2 h PRO 44 CO -0.56 0.63 -0.30 0.93 -0.23 0.00 0.00 178.00 178.48 2dj2 h GLU 45 N 0.17 0.00 0.00 0.86 4.39 0.13 -1.50 114.58 118.63 2dj2 h GLU 45 Ca 0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 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 0.30 -0.60 -0.92 -1.16 0.00 0.00 179.01 176.70 2dj2 h TYR 46 N 0.00 0.00 -0.75 4.33 3.20 0.44 -3.01 116.97 121.18 2dj2 h TYR 46 Ca -0.00 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.01 2dj2 h TYR 46 Cb 0.62 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 2dj2 h TYR 46 CO 0.00 0.59 0.50 0.93 -1.64 0.00 0.00 178.16 178.54 2dj2 h GLU 47 N -1.00 0.40 -0.07 1.82 5.08 -1.35 -1.18 114.58 118.27 2dj2 h GLU 47 Ca -0.11 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.06 2dj2 h GLU 47 Cb 0.73 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2dj2 h GLU 47 CO -0.07 0.26 -0.58 0.87 -1.00 0.00 0.00 179.01 178.49 2dj2 h LYS 48 N 0.41 0.52 -0.69 2.33 1.57 -1.43 -3.19 116.57 116.09 2dj2 h LYS 48 Ca 0.37 -0.47 0.13 0.00 -1.87 0.00 0.00 60.65 58.81 2dj2 h LYS 48 Cb 0.84 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 2dj2 h LYS 48 CO -0.12 1.10 0.46 0.00 -0.57 0.00 0.00 179.45 180.33 2dj2 h ALA 49 N 0.43 2.09 -0.24 3.86 0.00 -1.09 0.22 119.26 124.55 2dj2 h ALA 49 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2dj2 h ALA 49 Cb 1.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dj2 h ALA 49 CO 0.12 -0.27 -0.26 0.00 0.00 0.00 0.00 179.25 178.84 2dj2 h ALA 50 N 1.67 1.11 -0.91 0.00 0.00 -1.41 -2.54 119.26 117.17 2dj2 h ALA 50 Ca 0.33 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dj2 h ALA 50 Cb 0.74 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2dj2 h ALA 50 CO -0.10 0.56 0.60 0.87 0.00 0.00 0.00 179.25 181.18 2dj2 h LYS 51 N 0.40 1.19 0.10 0.00 1.57 -0.97 -1.07 116.57 117.79 2dj2 h LYS 51 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2dj2 h LYS 51 Cb 0.68 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2dj2 h LYS 51 CO 0.05 0.79 -0.05 0.93 -0.57 0.00 0.00 179.45 180.60 2dj2 h GLU 52 N 1.22 -0.13 -0.93 3.15 4.39 -1.43 -3.30 114.58 117.55 2dj2 h GLU 52 Ca 0.34 0.01 0.20 0.00 0.34 0.00 0.00 59.36 60.25 2dj2 h GLU 52 Cb -0.12 0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 28.38 2dj2 h GLU 52 CO -0.08 -0.09 -0.16 -0.07 -1.16 0.00 0.00 179.01 177.46 2dj2 h LEU 53 N -0.34 -0.74 -1.15 1.33 3.38 -1.50 0.77 115.31 117.06 2dj2 h LEU 53 Ca -0.01 0.27 0.36 0.00 0.09 0.00 0.00 57.88 58.59 2dj2 h LEU 53 Cb 0.11 0.54 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 2dj2 h LEU 53 CO 0.02 -0.31 0.65 0.28 0.09 0.00 0.00 178.44 179.18 2dj2 h SER 54 N 0.01 0.41 0.53 -0.43 0.02 -1.31 0.60 113.55 113.38 2dj2 h SER 54 Ca 0.48 0.17 -0.29 0.00 -0.84 0.00 0.00 61.79 61.31 2dj2 h SER 54 Cb 0.80 0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.49 2dj2 h SER 54 CO -0.93 -0.16 -1.34 0.11 -1.14 0.00 0.00 176.83 173.37 2dj2 h LYS 55 N 0.23 0.33 0.00 3.45 1.57 0.46 -3.43 116.57 119.17 2dj2 h LYS 55 Ca 0.76 -0.56 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 2dj2 h LYS 55 Cb 1.96 0.21 0.09 0.00 0.08 0.00 0.00 32.23 34.57 2dj2 h LYS 55 CO -0.54 1.25 -0.07 0.54 -0.57 0.00 0.00 179.45 180.06 2dj2 n ARG 56 N -3.56 -1.66 -3.64 3.15 3.00 0.21 -4.86 116.66 109.30 2dj2 n ARG 56 Ca -0.12 -0.57 -0.02 0.00 -0.01 0.00 0.00 57.85 57.13 2dj2 n ARG 56 Cb 1.04 -0.98 -0.05 0.00 0.00 0.00 0.00 32.46 32.48 2dj2 n ARG 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2dj2 s SER 57 N -2.06 -0.97 0.29 0.55 0.15 -1.26 -2.99 113.70 107.41 2dj2 s SER 57 Ca 0.26 1.45 -0.29 0.00 0.70 0.00 0.00 55.95 58.07 2dj2 s SER 57 Cb -0.05 2.11 -0.10 0.00 -1.71 0.00 0.00 66.02 66.28 2dj2 s SER 57 CO 0.22 -0.22 1.24 -2.16 1.20 0.00 0.00 173.24 173.52 2dj2 s PRO 58 N 2.84 4.45 -0.13 5.44 0.04 -1.26 -5.10 135.00 141.28 2dj2 s PRO 58 Ca -0.05 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 2dj2 s PRO 58 Cb -0.12 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2dj2 s PRO 58 CO -0.18 -0.07 1.55 -1.25 0.04 0.00 0.00 177.00 177.09 2dj2 s PRO 59 N -1.35 4.07 -0.48 0.56 0.04 -1.16 -4.98 135.00 131.69 2dj2 s PRO 59 Ca 0.49 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 63.26 2dj2 s PRO 59 Cb -0.37 -3.95 0.06 0.00 0.04 0.00 0.00 34.50 30.29 2dj2 s PRO 59 CO 0.46 -0.96 0.50 0.42 0.04 0.00 0.00 177.00 177.47 2dj2 s ILE 60 N 4.28 5.07 0.58 0.56 1.01 -1.25 -4.88 121.20 126.57 2dj2 s ILE 60 Ca 0.68 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 2dj2 s ILE 60 Cb -0.28 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 2dj2 s ILE 60 CO 0.26 -0.67 1.12 -2.16 0.00 0.00 0.00 174.94 173.49 2dj2 s PRO 61 N 2.10 3.16 0.10 2.79 0.04 -1.26 -4.35 135.00 137.59 2dj2 s PRO 61 Ca 0.09 1.53 0.10 0.00 0.04 0.00 0.00 61.00 62.76 2dj2 s PRO 61 Cb -0.22 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2dj2 s PRO 61 CO 0.09 -0.99 -0.24 -0.51 0.04 0.00 0.00 177.00 175.39 2dj2 s LEU 62 N -4.17 2.28 0.09 -3.56 1.02 -1.26 -3.50 118.68 109.58 2dj2 s LEU 62 Ca 0.71 -0.69 0.07 0.00 0.02 0.00 0.00 54.13 54.24 2dj2 s LEU 62 Cb -0.23 -1.10 -0.03 0.00 0.02 0.00 0.00 46.19 44.85 2dj2 s LEU 62 CO 0.32 0.15 -0.19 0.00 0.02 0.00 0.00 176.35 176.65 2dj2 s ALA 63 N -1.04 1.64 -0.06 4.21 0.00 -0.39 -1.14 121.76 124.98 2dj2 s ALA 63 Ca 0.11 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2dj2 s ALA 63 Cb -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 2dj2 s ALA 63 CO 0.05 0.31 -0.21 -1.59 0.00 0.00 0.00 175.76 174.32 2dj2 s LYS 64 N -1.86 2.33 0.05 0.00 0.00 0.42 -2.89 119.74 117.78 2dj2 s LYS 64 Ca 0.04 -0.75 0.06 0.00 0.00 0.00 0.00 55.97 55.33 2dj2 s LYS 64 Cb -0.10 -1.91 -0.02 0.00 0.00 0.00 0.00 37.83 35.79 2dj2 s LYS 64 CO 0.04 0.25 -0.18 0.08 0.00 0.00 0.00 175.35 175.54 2dj2 s VAL 65 N 0.12 1.42 -1.04 1.79 1.01 -1.11 -3.34 120.40 119.25 2dj2 s VAL 65 Ca -0.09 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 2dj2 s VAL 65 Cb -0.14 -1.27 0.25 0.00 0.00 0.00 0.00 36.38 35.21 2dj2 s VAL 65 CO 0.04 0.08 1.06 1.51 0.00 0.00 0.00 175.10 177.79 2dj2 s ASP 66 N -1.26 7.12 0.65 3.32 1.47 -1.26 -1.74 116.67 124.97 2dj2 s ASP 66 Ca 0.05 -3.23 0.13 0.00 1.18 0.00 0.00 52.55 50.67 2dj2 s ASP 66 Cb -0.09 -2.24 0.60 0.00 -0.34 0.00 0.00 42.92 40.85 2dj2 s ASP 66 CO 0.02 -0.44 1.31 0.00 0.68 0.00 0.00 175.17 176.73 2dj2 h ALA 67 N 7.10 2.03 -0.19 2.11 0.00 -1.78 1.12 119.26 129.65 2dj2 h ALA 67 Ca 0.17 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2dj2 h ALA 67 Cb 0.92 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dj2 h ALA 67 CO 0.97 -0.96 -0.64 1.79 0.00 0.00 0.00 179.25 180.41 2dj2 h THR 68 N 0.00 1.29 0.07 0.00 1.35 -1.90 -2.83 112.91 110.89 2dj2 h THR 68 Ca 0.09 -1.85 -0.37 0.00 -0.55 0.00 0.00 66.41 63.73 2dj2 h THR 68 Cb 1.81 1.91 -0.04 0.00 -1.73 0.00 0.00 68.15 70.10 2dj2 h THR 68 CO -0.00 0.59 -2.20 1.21 -0.25 0.00 0.00 175.52 174.87 2dj2 n GLU 69 N -4.03 0.71 -1.38 4.72 4.07 0.34 -4.34 120.64 120.72 2dj2 n GLU 69 Ca -0.07 0.21 -0.30 0.00 -0.06 0.00 0.00 57.16 56.94 2dj2 n GLU 69 Cb 0.67 -1.63 0.04 0.00 -0.06 0.00 0.00 31.44 30.46 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 -3.36 2.44 -0.19 5.31 1.13 0.12 -4.72 117.38 118.11 2dj2 n GLN 70 Ca -0.37 -2.77 -0.05 0.00 -1.94 0.00 0.00 57.00 51.87 2dj2 n GLN 70 Cb 1.03 -2.10 0.01 0.00 0.11 0.00 0.00 30.24 29.29 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 1.39 0.19 -0.75 5.09 1.35 -1.69 -0.95 112.91 117.55 2dj2 h THR 71 Ca 0.49 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 66.48 2dj2 h THR 71 Cb 0.64 0.19 -0.13 0.00 -1.73 0.00 0.00 68.15 67.13 2dj2 h THR 71 CO 1.24 0.00 -0.25 -0.67 -0.25 0.00 0.00 175.52 175.59 2dj2 n ASP 72 N -5.43 -0.41 -0.28 5.36 2.03 -1.26 0.21 116.55 116.77 2dj2 n ASP 72 Ca 0.04 1.30 -0.05 0.00 0.52 0.00 0.00 54.79 56.60 2dj2 n ASP 72 Cb 0.35 -0.33 0.06 0.00 -0.72 0.00 0.00 41.12 40.48 2dj2 n ASP 72 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2dj2 h LEU 73 N 0.00 0.96 0.07 -2.67 3.38 -1.57 -2.70 115.31 112.78 2dj2 h LEU 73 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dj2 h LEU 73 Cb 0.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2dj2 h LEU 73 CO -0.75 0.77 -0.07 0.00 0.09 0.00 0.00 178.44 178.48 2dj2 h ALA 74 N 1.23 -0.13 -0.95 1.53 0.00 0.28 -2.50 119.26 118.71 2dj2 h ALA 74 Ca 0.27 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.32 2dj2 h ALA 74 Cb 0.02 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 2dj2 h ALA 74 CO -0.05 -0.58 0.56 0.87 0.00 0.00 0.00 179.25 180.05 2dj2 h LYS 75 N -0.15 0.75 -0.51 0.00 6.56 -0.75 0.19 116.57 122.66 2dj2 h LYS 75 Ca 0.00 -0.05 0.05 0.00 -1.06 0.00 0.00 60.65 59.60 2dj2 h LYS 75 Cb 0.15 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.61 2dj2 h LYS 75 CO -0.02 0.50 0.34 -0.09 -2.06 0.00 0.00 179.45 178.12 2dj2 h ARG 76 N 0.78 0.48 -0.68 3.15 2.43 -1.13 -0.91 114.38 118.50 2dj2 h ARG 76 Ca 0.52 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 59.34 2dj2 h ARG 76 Cb 0.72 -0.11 -0.19 0.00 -0.42 0.00 0.00 29.97 29.97 2dj2 h ARG 76 CO -0.35 0.32 0.29 1.19 -1.51 0.00 0.00 179.97 179.91 2dj2 n PHE 77 N -4.47 2.13 -4.36 2.20 3.72 0.48 -4.92 117.46 112.23 2dj2 n PHE 77 Ca 0.07 -1.61 -0.40 0.00 -0.05 0.00 0.00 57.45 55.46 2dj2 n PHE 77 Cb 0.21 -0.71 -0.08 0.00 -0.94 0.00 0.00 39.48 37.97 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 -0.95 -1.71 -4.56 4.37 9.92 -0.35 -4.77 116.55 118.50 2dj2 n ASP 78 Ca 0.45 -1.17 -0.38 0.00 -0.53 0.00 0.00 54.79 53.15 2dj2 n ASP 78 Cb 1.35 -1.50 -0.03 0.00 -0.64 0.00 0.00 41.12 40.30 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 -3.12 3.69 -0.37 2.53 1.01 -0.10 -4.80 120.40 119.24 2dj2 s VAL 79 Ca 0.79 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.67 2dj2 s VAL 79 Cb -0.46 -4.67 0.44 0.00 0.00 0.00 0.00 36.38 31.69 2dj2 s VAL 79 CO 0.97 -1.60 1.11 -0.24 0.00 0.00 0.00 175.10 175.34 2dj2 n SER 80 N 10.47 4.14 0.00 3.32 2.88 -1.26 -4.69 113.62 128.47 2dj2 n SER 80 Ca 0.23 -3.48 0.00 0.00 -1.33 0.00 0.00 58.87 54.29 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 -0.50 -0.39 3.92 0.46 0.00 -1.26 -5.17 105.19 102.24 2dj2 n GLY 81 Ca 0.34 0.76 -0.27 0.00 0.00 0.00 0.00 46.02 46.86 2dj2 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dj2 s TYR 82 N 0.00 3.50 0.56 1.61 2.02 -1.26 -4.10 117.35 119.68 2dj2 s TYR 82 Ca 0.00 0.56 -0.19 0.00 -0.37 0.00 0.00 57.07 57.07 2dj2 s TYR 82 Cb 0.00 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 2dj2 s TYR 82 CO 0.00 0.09 1.13 -1.25 -1.57 0.00 0.00 175.55 173.95 2dj2 s PRO 83 N -4.00 3.30 -0.24 -1.71 0.04 -1.26 -4.89 135.00 126.24 2dj2 s PRO 83 Ca 0.43 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 2dj2 s PRO 83 Cb -0.10 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.52 2dj2 s PRO 83 CO 0.34 -0.89 0.07 0.99 0.04 0.00 0.00 177.00 177.55 2dj2 s THR 84 N -1.83 0.55 0.12 1.26 2.01 -0.95 -4.99 115.64 111.82 2dj2 s THR 84 Ca 0.72 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.88 2dj2 s THR 84 Cb -0.23 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 2dj2 s THR 84 CO 0.28 -0.42 0.29 -0.76 -0.69 0.00 0.00 174.62 173.33 2dj2 s LEU 85 N 1.82 4.31 -0.25 4.42 1.02 -1.26 -0.23 118.68 128.51 2dj2 s LEU 85 Ca 0.03 0.33 -0.18 0.00 0.02 0.00 0.00 54.13 54.34 2dj2 s LEU 85 Cb -0.17 -3.06 0.07 0.00 0.02 0.00 0.00 46.19 43.05 2dj2 s LEU 85 CO -0.17 0.08 0.64 -0.54 0.02 0.00 0.00 176.35 176.38 2dj2 s LYS 86 N -2.87 0.70 0.02 1.70 1.02 0.17 -3.50 119.74 116.98 2dj2 s LYS 86 Ca 0.37 1.04 -0.20 0.00 0.02 0.00 0.00 55.97 57.20 2dj2 s LYS 86 Cb -0.12 0.22 -0.06 0.00 -0.52 0.00 0.00 37.83 37.36 2dj2 s LYS 86 CO 0.28 -0.13 0.57 0.42 -0.92 0.00 0.00 175.35 175.58 2dj2 s ILE 87 N 1.04 4.85 -0.09 2.17 1.01 0.16 -1.42 121.20 128.93 2dj2 s ILE 87 Ca -0.06 1.21 0.04 0.00 0.00 0.00 0.00 60.65 61.84 2dj2 s ILE 87 Cb -0.05 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2dj2 s ILE 87 CO -0.10 0.47 -0.22 -0.36 0.00 0.00 0.00 174.94 174.74 2dj2 s PHE 88 N -0.56 2.32 -0.32 3.97 0.40 -0.61 0.16 117.98 123.34 2dj2 s PHE 88 Ca 0.30 -0.92 0.03 0.00 -0.60 0.00 0.00 56.93 55.74 2dj2 s PHE 88 Cb -0.19 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 41.87 2dj2 s PHE 88 CO 0.18 -0.38 0.04 1.03 0.70 0.00 0.00 175.22 176.79 2dj2 s ARG 89 N 0.38 1.41 -1.04 0.44 0.52 -0.07 -2.56 118.95 118.02 2dj2 s ARG 89 Ca -0.17 -1.67 -0.02 0.00 -0.52 0.00 0.00 55.73 53.35 2dj2 s ARG 89 Cb -0.17 -2.95 0.01 0.00 0.52 0.00 0.00 34.95 32.36 2dj2 s ARG 89 CO 0.08 -0.91 0.09 1.63 0.02 0.00 0.00 175.30 176.21 2dj2 n LYS 90 N 4.38 -2.53 0.00 3.54 4.76 -1.18 -1.46 118.16 125.67 2dj2 n LYS 90 Ca 0.01 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2dj2 n LYS 90 Cb 0.42 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.45 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 -0.86 1.99 2.72 0.72 0.00 -1.26 -4.77 105.19 103.73 2dj2 n GLY 91 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2dj2 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj2 s ARG 92 N -0.96 0.71 0.44 1.61 0.52 -0.54 -5.06 118.95 115.67 2dj2 s ARG 92 Ca 0.00 -1.09 -0.24 0.00 -0.52 0.00 0.00 55.73 53.88 2dj2 s ARG 92 Cb 0.00 -1.97 -0.08 0.00 0.52 0.00 0.00 34.95 33.42 2dj2 s ARG 92 CO 0.00 -1.00 1.17 -1.25 0.02 0.00 0.00 175.30 174.25 2dj2 s PRO 93 N 1.59 3.87 -0.09 3.54 0.04 -1.25 -0.89 135.00 141.81 2dj2 s PRO 93 Ca 0.10 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 2dj2 s PRO 93 Cb -0.17 -2.52 0.04 0.00 0.04 0.00 0.00 34.50 31.89 2dj2 s PRO 93 CO -0.25 -0.47 0.21 -0.06 0.04 0.00 0.00 177.00 176.48 2dj2 s PHE 94 N -1.48 -0.27 -0.29 0.56 0.08 0.42 -4.94 117.98 112.06 2dj2 s PHE 94 Ca 0.61 0.67 -0.35 0.00 0.12 0.00 0.00 56.93 57.98 2dj2 s PHE 94 Cb -0.30 -0.00 -0.12 0.00 -0.57 0.00 0.00 43.02 42.03 2dj2 s PHE 94 CO 0.37 -0.21 2.09 -0.25 -0.10 0.00 0.00 175.22 177.12 2dj2 n ASP 95 N 4.24 2.42 -4.60 1.36 8.00 -1.26 -0.67 116.55 126.03 2dj2 n ASP 95 Ca -0.26 0.57 -0.43 0.00 0.71 0.00 0.00 54.79 55.38 2dj2 n ASP 95 Cb 0.52 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.32 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 6.43 2.62 -0.22 1.24 6.14 -1.23 -4.84 117.35 127.49 2dj2 s TYR 96 Ca 1.05 0.72 0.01 0.00 0.64 0.00 0.00 57.07 59.50 2dj2 s TYR 96 Cb -0.83 -4.32 0.04 0.00 0.42 0.00 0.00 41.96 37.26 2dj2 s TYR 96 CO 0.51 -1.63 -0.14 -0.80 0.64 0.00 0.00 175.55 174.13 2dj2 s ASN 97 N 3.17 3.82 0.00 4.32 0.01 -1.26 -4.84 114.94 120.15 2dj2 s ASN 97 Ca 0.55 -0.97 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 2dj2 s ASN 97 Cb -0.11 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 40.01 2dj2 s ASN 97 CO 0.31 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.42 2dj2 n GLY 98 N 4.56 -0.66 3.72 0.66 0.00 -1.26 -5.12 105.19 107.08 2dj2 n GLY 98 Ca -0.18 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 4.35 -0.26 1.61 0.04 -1.26 -4.92 135.00 133.45 2dj2 s PRO 99 Ca 0.00 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.11 2dj2 s PRO 99 Cb 0.00 -3.25 0.44 0.00 0.04 0.00 0.00 34.50 31.73 2dj2 s PRO 99 CO 0.00 -0.38 1.53 0.54 0.04 0.00 0.00 177.00 178.73 2dj2 n ARG 100 N 3.69 2.09 -4.16 4.56 1.74 -1.26 -3.30 116.66 120.02 2dj2 n ARG 100 Ca 0.10 -1.91 -0.24 0.00 -0.77 0.00 0.00 57.85 55.03 2dj2 n ARG 100 Cb 0.43 -1.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 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 -2.08 2.68 0.05 5.56 -1.05 -1.26 -4.88 118.70 117.72 2dj2 s GLU 101 Ca 0.36 -1.08 -0.15 0.00 -0.15 0.00 0.00 54.97 53.94 2dj2 s GLU 101 Cb 0.29 -2.46 -0.06 0.00 -0.44 0.00 0.00 34.13 31.46 2dj2 s GLU 101 CO 0.07 0.43 1.25 -0.22 0.95 0.00 0.00 175.26 177.74 2dj2 h LYS 102 N 2.11 -0.25 0.27 -4.83 3.64 -1.91 0.17 116.57 115.77 2dj2 h LYS 102 Ca -0.47 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2dj2 h LYS 102 Cb 1.22 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2dj2 h LYS 102 CO 0.61 -0.17 -0.40 1.88 -2.27 0.00 0.00 179.45 179.10 2dj2 h TYR 103 N -0.26 -1.10 -0.24 1.91 -1.99 -1.97 -2.56 116.97 110.77 2dj2 h TYR 103 Ca 0.02 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.79 2dj2 h TYR 103 Cb 0.30 0.45 -0.04 0.00 2.00 0.00 0.00 36.73 39.44 2dj2 h TYR 103 CO -0.52 -0.53 -0.26 0.78 -0.00 0.00 0.00 178.16 177.64 2dj2 h GLY 104 N -0.73 -1.59 -0.86 3.88 0.00 -1.82 -0.59 103.07 101.36 2dj2 h GLY 104 Ca -0.01 0.82 0.22 0.00 0.00 0.00 0.00 47.33 48.37 2dj2 h GLY 104 CO -0.14 -0.47 -0.08 -2.22 0.00 0.00 0.00 176.54 173.62 2dj2 h ILE 105 N -0.15 0.07 -0.20 2.60 2.04 -0.61 0.39 117.51 121.66 2dj2 h ILE 105 Ca 0.04 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2dj2 h ILE 105 Cb 0.26 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2dj2 h ILE 105 CO -0.30 0.00 -0.01 0.58 0.00 0.00 0.00 178.15 178.42 2dj2 h VAL 106 N 0.02 0.85 -0.83 1.67 2.07 -0.74 -0.17 116.25 119.12 2dj2 h VAL 106 Ca 0.52 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 68.00 2dj2 h VAL 106 Cb 0.94 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2dj2 h VAL 106 CO -0.91 0.01 0.44 -0.78 0.02 0.00 0.00 177.57 176.35 2dj2 h ASP 107 N 0.05 1.05 0.08 0.57 3.58 0.96 -2.74 116.42 119.97 2dj2 h ASP 107 Ca 0.09 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2dj2 h ASP 107 Cb 0.12 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2dj2 h ASP 107 CO -0.17 0.85 -0.04 0.22 -2.88 0.00 0.00 179.24 177.22 2dj2 h TYR 108 N 1.17 -0.10 -1.15 0.28 5.03 -0.14 -2.32 116.97 119.74 2dj2 h TYR 108 Ca 0.29 -0.00 0.42 0.00 2.58 0.00 0.00 58.73 62.02 2dj2 h TYR 108 Cb 0.05 0.03 -0.14 0.00 1.55 0.00 0.00 36.73 38.22 2dj2 h TYR 108 CO 0.01 -0.06 0.71 -1.33 -1.32 0.00 0.00 178.16 176.16 2dj2 n MET 109 N -2.35 -0.04 0.26 1.82 2.81 -0.13 -0.53 117.12 118.95 2dj2 n MET 109 Ca -0.01 1.20 -0.10 0.00 -1.81 0.00 0.00 57.70 56.98 2dj2 n MET 109 Cb 0.04 -2.29 -0.05 0.00 -0.71 0.00 0.00 33.22 30.21 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 -1.01 2.02 2.04 -1.39 -2.19 117.51 116.98 2dj2 h ILE 110 Ca 0.81 -0.14 0.29 0.00 1.00 0.00 0.00 64.86 66.82 2dj2 h ILE 110 Cb 2.44 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 2dj2 h ILE 110 CO -0.53 0.00 0.78 1.05 0.00 0.00 0.00 178.15 179.45 2dj2 h GLU 111 N -0.80 0.00 -0.16 2.37 4.11 -0.23 0.21 114.58 120.07 2dj2 h GLU 111 Ca -0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.29 2dj2 h GLU 111 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2dj2 h GLU 111 CO 0.11 0.00 -0.19 1.96 0.07 0.00 0.00 179.01 180.96 2dj2 h GLN 112 N 0.00 0.42 0.00 1.06 1.08 -1.05 -2.84 115.11 113.78 2dj2 h GLN 112 Ca 0.48 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2dj2 h GLN 112 Cb 2.04 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.48 2dj2 h GLN 112 CO -0.01 0.81 0.08 0.66 -0.95 0.00 0.00 178.83 179.42 2dj2 h SER 113 N 0.06 0.00 0.00 1.46 4.64 0.06 -3.44 113.55 116.33 2dj2 h SER 113 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dj2 h SER 113 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2dj2 h SER 113 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2dj2 n GLY 114 N -1.20 2.47 4.02 -0.77 0.00 -1.08 -5.12 105.19 103.50 2dj2 n GLY 114 Ca -0.02 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dj2 s SER 115 N 0.00 4.78 0.00 1.61 1.04 -1.14 -4.85 113.70 115.15 2dj2 s SER 115 Ca 0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2dj2 s SER 115 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2dj2 s SER 115 CO 0.00 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2dj2 n GLY 116 N -2.49 1.11 0.12 7.32 0.00 -1.26 -4.81 105.19 105.18 2dj2 n GLY 116 Ca 0.15 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 0.18 -0.28 1.61 -0.04 -1.26 -3.84 135.00 131.37 2dj2 n PRO 117 Ca 0.00 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.87 2dj2 n PRO 117 Cb 0.00 -1.85 0.02 0.00 -0.04 0.00 0.00 33.50 31.63 2dj2 n PRO 117 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dj2 n SER 118 N -2.20 -0.49 -0.08 3.54 7.64 -1.26 -1.86 113.62 118.91 2dj2 n SER 118 Ca 0.02 1.27 -0.14 0.00 1.01 0.00 0.00 58.87 61.03 2dj2 n SER 118 Cb 0.22 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 63.05 2dj2 n SER 118 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dj2 h SER 119 N 0.00 0.00 0.00 6.43 4.64 -2.00 -3.55 113.55 119.07 2dj2 h SER 119 Ca 0.24 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2dj2 h SER 119 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2dj2 h SER 119 CO -0.72 1.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.94