#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 3.45 0.22 1.61 0.15 -1.26 -5.08 113.70 112.79 2dj2 s SER 2 Ca 0.00 -0.38 -0.23 0.00 0.70 0.00 0.00 55.95 56.03 2dj2 s SER 2 Cb 0.00 -0.76 -0.15 0.00 -1.71 0.00 0.00 66.02 63.40 2dj2 s SER 2 CO 0.00 0.29 0.36 -1.20 1.20 0.00 0.00 173.24 173.90 2dj2 n SER 3 N 2.64 -1.47 -4.07 5.45 7.64 -1.26 -4.89 113.62 117.66 2dj2 n SER 3 Ca -0.17 0.93 -0.29 0.00 1.01 0.00 0.00 58.87 60.35 2dj2 n SER 3 Cb 0.52 -0.83 0.24 0.00 -1.01 0.00 0.00 64.21 63.14 2dj2 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dj2 s GLY 4 N -0.89 1.52 0.02 0.23 0.00 -1.12 -4.96 107.32 102.13 2dj2 s GLY 4 Ca 0.56 -0.60 -0.25 0.00 0.00 0.00 0.00 44.72 44.43 2dj2 s GLY 4 CO 0.51 0.23 1.41 0.23 0.00 0.00 0.00 173.10 175.48 2dj2 h SER 5 N -2.69 -0.16 0.00 1.64 0.87 -1.94 -3.38 113.55 107.89 2dj2 h SER 5 Ca -0.51 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 59.69 2dj2 h SER 5 Cb 1.33 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.31 2dj2 h SER 5 CO 0.42 0.13 -1.03 -1.20 -0.53 0.00 0.00 176.83 174.62 2dj2 n SER 6 N -5.05 1.85 0.00 6.23 7.64 -1.26 -5.10 113.62 117.93 2dj2 n SER 6 Ca -0.09 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2dj2 n SER 6 Cb 0.20 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2dj2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj2 n GLY 7 N 1.50 2.16 0.11 0.23 0.00 -1.26 -5.04 105.19 102.88 2dj2 n GLY 7 Ca -0.22 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 1.51 -2.85 1.61 0.24 -1.26 -2.79 118.33 114.78 2dj2 n VAL 8 Ca 0.00 -0.74 -0.40 0.00 -2.04 0.00 0.00 64.34 61.16 2dj2 n VAL 8 Cb 0.00 -1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 31.32 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 4.36 -0.18 3.34 2.01 -1.26 -4.50 115.64 116.88 2dj2 s THR 9 Ca -0.17 1.90 -0.11 0.00 0.31 0.00 0.00 61.69 63.61 2dj2 s THR 9 Cb 0.07 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2dj2 s THR 9 CO 0.76 0.44 0.19 -0.76 -0.69 0.00 0.00 174.62 174.56 2dj2 s LEU 10 N -0.72 4.24 -0.61 4.42 1.43 0.14 -4.85 118.68 122.72 2dj2 s LEU 10 Ca 0.40 0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 53.64 2dj2 s LEU 10 Cb -0.24 -2.19 0.08 0.00 0.03 0.00 0.00 46.19 43.87 2dj2 s LEU 10 CO 0.28 0.17 0.84 -0.55 0.23 0.00 0.00 176.35 177.33 2dj2 s SER 11 N 0.29 6.19 -0.08 2.29 0.15 -1.26 -0.35 113.70 120.93 2dj2 s SER 11 Ca 0.11 -1.09 -0.17 0.00 0.70 0.00 0.00 55.95 55.51 2dj2 s SER 11 Cb -0.12 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2dj2 s SER 11 CO 0.01 -1.27 0.43 -0.76 1.20 0.00 0.00 173.24 172.85 2dj2 s LEU 12 N 3.46 4.35 0.31 3.45 1.43 -1.24 -5.00 118.68 125.43 2dj2 s LEU 12 Ca 0.18 0.84 0.11 0.00 -1.03 0.00 0.00 54.13 54.23 2dj2 s LEU 12 Cb -0.19 -2.62 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 2dj2 s LEU 12 CO 0.10 0.13 -0.15 0.42 0.23 0.00 0.00 176.35 177.07 2dj2 s THR 13 N -0.01 2.36 -0.92 5.49 -4.23 -1.26 -4.62 115.64 112.44 2dj2 s THR 13 Ca 0.24 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2dj2 s THR 13 Cb -0.15 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2dj2 s THR 13 CO 0.11 -0.31 0.89 2.29 -0.54 0.00 0.00 174.62 177.06 2dj2 n LYS 14 N -0.70 0.00 -0.05 3.99 2.85 -1.26 0.21 118.16 123.20 2dj2 n LYS 14 Ca -0.05 0.40 -0.05 0.00 -1.05 0.00 0.00 58.31 57.56 2dj2 n LYS 14 Cb 0.62 -1.57 -0.14 0.00 -0.65 0.00 0.00 35.03 33.29 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 -1.39 0.33 -1.48 -5.58 2.03 -1.26 -4.49 116.55 104.71 2dj2 n ASP 15 Ca 0.00 0.15 0.03 0.00 0.52 0.00 0.00 54.79 55.49 2dj2 n ASP 15 Cb 0.07 0.78 0.06 0.00 -0.72 0.00 0.00 41.12 41.31 2dj2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2dj2 n ASN 16 N -2.76 1.36 -0.01 1.67 6.94 0.91 -4.79 115.26 118.57 2dj2 n ASN 16 Ca -0.21 -2.47 -0.21 0.00 -0.02 0.00 0.00 54.58 51.66 2dj2 n ASN 16 Cb 0.99 -0.37 -0.13 0.00 -2.36 0.00 0.00 39.78 37.91 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 1.22 0.36 -0.00 -2.53 3.04 0.21 -3.03 116.94 116.21 2dj2 h PHE 17 Ca -0.15 -0.26 0.00 0.00 3.98 0.00 0.00 57.97 61.54 2dj2 h PHE 17 Cb 1.63 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.12 2dj2 h PHE 17 CO 0.36 1.54 -0.29 -0.40 -2.02 0.00 0.00 178.31 177.50 2dj2 n ASP 18 N -3.99 0.68 -0.02 0.41 5.68 -1.26 -2.22 116.55 115.83 2dj2 n ASP 18 Ca -0.26 -0.52 0.01 0.00 -0.50 0.00 0.00 54.79 53.52 2dj2 n ASP 18 Cb 0.86 0.09 -0.13 0.00 -1.14 0.00 0.00 41.12 40.80 2dj2 n ASP 18 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2dj2 n ASP 19 N -1.05 0.30 -0.11 -1.12 9.92 -1.26 -3.78 116.55 119.46 2dj2 n ASP 19 Ca 0.10 0.13 -0.23 0.00 -0.53 0.00 0.00 54.79 54.26 2dj2 n ASP 19 Cb 0.33 1.06 -0.11 0.00 -0.64 0.00 0.00 41.12 41.76 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2dj2 n VAL 20 N -2.62 1.55 -0.20 2.53 0.31 -1.14 -4.15 118.33 114.60 2dj2 n VAL 20 Ca -0.14 -0.45 -0.07 0.00 -0.01 0.00 0.00 64.34 63.67 2dj2 n VAL 20 Cb 0.83 -1.71 0.03 0.00 -0.91 0.00 0.00 33.84 32.08 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 -0.48 1.19 0.00 2.52 2.07 -1.67 -1.79 116.25 118.09 2dj2 h VAL 21 Ca -0.58 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2dj2 h VAL 21 Cb 1.74 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2dj2 h VAL 21 CO -0.20 0.21 -0.00 -0.55 0.02 0.00 0.00 177.57 177.04 2dj2 h ASN 22 N 0.78 0.00 -0.55 0.57 7.08 -1.77 0.85 115.58 122.54 2dj2 h ASN 22 Ca 0.20 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.42 2dj2 h ASN 22 Cb 0.06 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.30 2dj2 h ASN 22 CO -0.03 0.00 0.00 0.59 -2.08 0.00 0.00 177.43 175.91 2dj2 n ASN 23 N -3.72 4.96 -3.88 6.14 3.02 -0.69 -4.50 115.26 116.59 2dj2 n ASN 23 Ca -0.03 -2.68 -0.30 0.00 -0.03 0.00 0.00 54.58 51.54 2dj2 n ASN 23 Cb 0.08 -0.63 -0.15 0.00 -0.61 0.00 0.00 39.78 38.48 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 -2.30 2.45 0.16 5.41 0.00 0.29 -5.00 121.76 122.77 2dj2 s ALA 24 Ca 0.48 -2.40 -0.15 0.00 0.00 0.00 0.00 51.96 49.90 2dj2 s ALA 24 Cb 0.35 -1.88 0.14 0.00 0.00 0.00 0.00 23.12 21.72 2dj2 s ALA 24 CO 0.18 -1.78 1.14 -3.47 0.00 0.00 0.00 175.76 171.82 2dj2 n ASP 25 N 4.16 -0.53 -3.68 0.00 2.03 -1.26 -3.46 116.55 113.82 2dj2 n ASP 25 Ca 0.03 1.28 -0.27 0.00 0.52 0.00 0.00 54.79 56.35 2dj2 n ASP 25 Cb 0.39 -0.27 -0.17 0.00 -0.72 0.00 0.00 41.12 40.36 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 -5.63 0.25 0.02 5.18 2.07 -1.26 -2.86 121.20 118.96 2dj2 s ILE 26 Ca -0.10 -0.41 0.01 0.00 -1.41 0.00 0.00 60.65 58.75 2dj2 s ILE 26 Cb 0.14 -0.84 -0.02 0.00 0.13 0.00 0.00 42.46 41.87 2dj2 s ILE 26 CO 0.51 -0.26 -0.05 -0.51 -1.91 0.00 0.00 174.94 172.72 2dj2 s ILE 27 N 1.98 0.36 -0.09 2.00 2.07 -0.85 -4.26 121.20 122.40 2dj2 s ILE 27 Ca 0.01 -0.71 0.01 0.00 -1.41 0.00 0.00 60.65 58.54 2dj2 s ILE 27 Cb -0.17 -0.41 -0.02 0.00 0.13 0.00 0.00 42.46 42.00 2dj2 s ILE 27 CO -0.09 -0.24 -0.11 -0.22 -1.91 0.00 0.00 174.94 172.37 2dj2 s LEU 28 N -1.02 2.88 -0.13 8.50 2.96 -1.22 -0.12 118.68 130.52 2dj2 s LEU 28 Ca -0.07 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2dj2 s LEU 28 Cb -0.07 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2dj2 s LEU 28 CO -0.00 0.26 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.46 2dj2 s VAL 29 N -0.24 2.90 -0.27 1.68 1.01 0.75 -0.86 120.40 125.37 2dj2 s VAL 29 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2dj2 s VAL 29 Cb -0.13 -2.21 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2dj2 s VAL 29 CO 0.03 0.52 -0.08 -0.70 0.00 0.00 0.00 175.10 174.87 2dj2 s GLU 30 N 0.48 2.20 -0.34 2.72 2.56 -0.81 0.36 118.70 125.86 2dj2 s GLU 30 Ca -0.10 -1.39 -0.29 0.00 0.00 0.00 0.00 54.97 53.19 2dj2 s GLU 30 Cb -0.16 -2.95 0.01 0.00 2.00 0.00 0.00 34.13 33.03 2dj2 s GLU 30 CO 0.05 -0.61 1.17 -0.06 -0.56 0.00 0.00 175.26 175.25 2dj2 s PHE 31 N 1.10 2.91 0.30 5.30 0.08 0.72 -2.29 117.98 126.10 2dj2 s PHE 31 Ca -0.07 0.99 0.06 0.00 0.12 0.00 0.00 56.93 58.03 2dj2 s PHE 31 Cb -0.20 -3.91 -0.06 0.00 -0.57 0.00 0.00 43.02 38.29 2dj2 s PHE 31 CO -0.05 -1.21 -0.03 1.52 -0.10 0.00 0.00 175.22 175.35 2dj2 s TYR 32 N 4.08 2.00 -0.03 0.36 1.13 -0.46 -1.91 117.35 122.51 2dj2 s TYR 32 Ca 0.50 -0.75 0.03 0.00 -1.41 0.00 0.00 57.07 55.44 2dj2 s TYR 32 Cb -0.13 -1.20 -0.00 0.00 -1.10 0.00 0.00 41.96 39.53 2dj2 s TYR 32 CO 0.21 0.24 -0.13 0.00 -2.51 0.00 0.00 175.55 173.36 2dj2 s ALA 33 N -3.05 1.18 -2.00 9.51 0.00 -1.26 -2.77 121.76 123.37 2dj2 s ALA 33 Ca 0.31 -0.51 0.10 0.00 0.00 0.00 0.00 51.96 51.86 2dj2 s ALA 33 Cb 0.05 -0.40 0.60 0.00 0.00 0.00 0.00 23.12 23.37 2dj2 s ALA 33 CO 0.13 0.21 1.04 -0.35 0.00 0.00 0.00 175.76 176.79 2dj2 n PRO 34 N 3.17 0.49 0.00 0.00 -0.04 -1.26 -2.21 135.00 135.15 2dj2 n PRO 34 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2dj2 n PRO 34 Cb 0.54 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 -2.39 0.54 4.27 -1.26 -5.01 117.44 112.77 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 0.03 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.96 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 9.43 -0.76 -0.69 0.00 0.00 -1.95 -3.03 103.07 106.07 2dj2 h GLY 37 Ca -0.29 0.28 0.26 0.00 0.00 0.00 0.00 47.33 47.58 2dj2 h GLY 37 CO 0.95 -0.28 0.26 1.42 0.00 0.00 0.00 176.54 178.89 2dj2 n HIS 38 N -4.15 0.69 -0.12 5.60 8.25 -1.26 0.22 115.22 124.45 2dj2 n HIS 38 Ca -0.09 0.82 -0.05 0.00 -0.26 0.00 0.00 57.72 58.14 2dj2 n HIS 38 Cb 0.29 -1.17 0.03 0.00 1.12 0.00 0.00 29.99 30.25 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 0.21 0.00 0.07 0.00 6.56 0.27 2.09 116.57 125.77 2dj2 h LYS 40 Ca 0.19 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.45 2dj2 h LYS 40 Cb 0.22 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 2dj2 h LYS 40 CO -0.24 0.00 -1.80 1.57 -2.06 0.00 0.00 179.45 176.92 2dj2 h LYS 41 N 0.00 0.15 -0.02 3.15 2.10 -1.21 -3.38 116.57 117.37 2dj2 h LYS 41 Ca 0.34 -0.26 -0.21 0.00 -2.00 0.00 0.00 60.65 58.52 2dj2 h LYS 41 Cb 2.50 0.10 0.02 0.00 -0.90 0.00 0.00 32.23 33.94 2dj2 h LYS 41 CO -0.00 0.90 -0.80 1.25 -2.00 0.00 0.00 179.45 178.80 2dj2 h LEU 42 N 0.04 0.73 -0.54 7.07 5.85 0.33 -3.24 115.31 125.55 2dj2 h LEU 42 Ca -0.34 -0.74 0.05 0.00 0.84 0.00 0.00 57.88 57.70 2dj2 h LEU 42 Cb 2.02 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.76 2dj2 h LEU 42 CO 0.10 1.37 -0.31 0.00 -0.34 0.00 0.00 178.44 179.26 2dj2 n ALA 43 N -2.61 -0.32 0.03 1.25 0.00 0.86 0.17 120.51 119.87 2dj2 n ALA 43 Ca -0.10 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.75 2dj2 n ALA 43 Cb 0.77 -0.09 0.13 0.00 0.00 0.00 0.00 19.45 20.26 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 0.46 0.00 0.00 0.13 -1.79 -0.94 132.00 129.86 2dj2 h PRO 44 Ca 0.10 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2dj2 h PRO 44 Cb 0.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.37 2dj2 h PRO 44 CO -0.51 0.81 0.00 0.93 -0.23 0.00 0.00 178.00 179.00 2dj2 h GLU 45 N 0.37 0.00 0.00 0.86 4.39 0.16 -1.73 114.58 118.64 2dj2 h GLU 45 Ca 0.03 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.53 2dj2 h GLU 45 Cb 0.92 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 2dj2 h GLU 45 CO 0.08 0.00 -1.34 0.98 -1.16 0.00 0.00 179.01 177.56 2dj2 n TYR 46 N -3.09 0.64 -0.32 4.33 9.36 0.28 -3.31 117.16 125.06 2dj2 n TYR 46 Ca 0.00 0.28 0.02 0.00 3.32 0.00 0.00 57.90 61.52 2dj2 n TYR 46 Cb 0.30 -0.93 0.16 0.00 -0.63 0.00 0.00 39.34 38.24 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 0.95 0.59 2.98 5.08 -1.23 -2.73 114.58 119.23 2dj2 h GLU 47 Ca -0.30 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 2dj2 h GLU 47 Cb 1.15 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.19 2dj2 h GLU 47 CO -0.18 0.63 -0.29 0.87 -1.00 0.00 0.00 179.01 179.04 2dj2 h LYS 48 N 0.98 -0.77 -0.98 2.33 1.57 -1.52 -2.26 116.57 115.93 2dj2 h LYS 48 Ca 0.39 0.05 0.28 0.00 -1.87 0.00 0.00 60.65 59.51 2dj2 h LYS 48 Cb 0.21 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2dj2 h LYS 48 CO -0.19 -0.50 0.85 0.00 -0.57 0.00 0.00 179.45 179.04 2dj2 h ALA 49 N -0.44 2.85 -0.30 3.86 0.00 -1.57 0.67 119.26 124.34 2dj2 h ALA 49 Ca -0.08 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2dj2 h ALA 49 Cb 0.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dj2 h ALA 49 CO 0.13 -1.35 -0.41 0.00 0.00 0.00 0.00 179.25 177.63 2dj2 h ALA 50 N 1.23 0.73 0.00 0.00 0.00 -1.14 -1.39 119.26 118.70 2dj2 h ALA 50 Ca 0.47 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2dj2 h ALA 50 Cb 2.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2dj2 h ALA 50 CO -0.00 0.66 -0.36 0.87 0.00 0.00 0.00 179.25 180.42 2dj2 h LYS 51 N 0.59 0.00 0.23 0.00 1.57 0.44 0.32 116.57 119.72 2dj2 h LYS 51 Ca 0.05 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.51 2dj2 h LYS 51 Cb 0.95 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.29 2dj2 h LYS 51 CO 0.09 0.36 -1.43 0.93 -0.57 0.00 0.00 179.45 178.83 2dj2 h GLU 52 N 0.00 0.49 0.01 3.15 4.39 -1.30 -3.23 114.58 118.09 2dj2 h GLU 52 Ca -0.00 -0.84 -0.00 0.00 0.34 0.00 0.00 59.36 58.86 2dj2 h GLU 52 Cb 0.71 0.31 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2dj2 h GLU 52 CO 0.05 1.40 -0.00 -0.07 -1.16 0.00 0.00 179.01 179.22 2dj2 h LEU 53 N 0.07 -0.01 -1.92 1.33 3.38 -1.16 -1.85 115.31 115.14 2dj2 h LEU 53 Ca -0.26 -0.78 0.28 0.00 0.09 0.00 0.00 57.88 57.22 2dj2 h LEU 53 Cb 2.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.80 2dj2 h LEU 53 CO 0.25 0.79 0.71 0.77 0.09 0.00 0.00 178.44 181.04 2dj2 h SER 54 N -0.82 0.06 0.73 -0.43 4.64 -0.50 0.49 113.55 117.71 2dj2 h SER 54 Ca -0.00 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 2dj2 h SER 54 Cb 0.78 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 2dj2 h SER 54 CO 0.00 0.02 -1.38 0.07 -0.87 0.00 0.00 176.83 174.67 2dj2 h LYS 55 N 0.05 0.00 0.00 4.77 2.10 -1.58 -3.44 116.57 118.47 2dj2 h LYS 55 Ca 0.49 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.77 2dj2 h LYS 55 Cb 1.85 0.00 0.18 0.00 -0.90 0.00 0.00 32.23 33.36 2dj2 h LYS 55 CO -0.04 0.32 0.09 0.54 -2.00 0.00 0.00 179.45 178.35 2dj2 n ARG 56 N -2.92 -3.12 -3.68 0.07 1.74 0.17 -4.92 116.66 104.01 2dj2 n ARG 56 Ca -0.09 -1.59 -0.12 0.00 -0.77 0.00 0.00 57.85 55.27 2dj2 n ARG 56 Cb 0.85 -1.53 -0.13 0.00 -1.02 0.00 0.00 32.46 30.63 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 -4.13 0.10 0.35 0.55 0.15 -1.26 -2.34 113.70 107.12 2dj2 s SER 57 Ca 0.65 0.65 -0.27 0.00 0.70 0.00 0.00 55.95 57.68 2dj2 s SER 57 Cb -0.07 0.73 -0.09 0.00 -1.71 0.00 0.00 66.02 64.88 2dj2 s SER 57 CO 0.50 -0.22 1.21 -2.16 1.20 0.00 0.00 173.24 173.77 2dj2 s PRO 58 N 2.16 4.27 -0.15 5.44 0.04 -1.26 -5.09 135.00 140.40 2dj2 s PRO 58 Ca -0.02 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 2dj2 s PRO 58 Cb -0.11 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2dj2 s PRO 58 CO -0.09 -0.17 1.56 -1.25 0.04 0.00 0.00 177.00 177.08 2dj2 s PRO 59 N -1.94 4.02 -0.52 0.56 0.04 -0.99 -4.96 135.00 131.20 2dj2 s PRO 59 Ca 0.52 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.24 2dj2 s PRO 59 Cb -0.35 -3.97 0.10 0.00 0.04 0.00 0.00 34.50 30.33 2dj2 s PRO 59 CO 0.45 -1.02 0.50 0.42 0.04 0.00 0.00 177.00 177.39 2dj2 s ILE 60 N 4.46 5.14 0.41 0.56 1.01 -1.20 -4.87 121.20 126.71 2dj2 s ILE 60 Ca 0.69 -1.21 -0.25 0.00 0.00 0.00 0.00 60.65 59.88 2dj2 s ILE 60 Cb -0.27 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 37.83 2dj2 s ILE 60 CO 0.27 -0.80 1.19 -2.16 0.00 0.00 0.00 174.94 173.43 2dj2 s PRO 61 N 1.83 4.02 0.11 2.79 0.04 -1.26 -4.09 135.00 138.44 2dj2 s PRO 61 Ca 0.05 1.88 0.10 0.00 0.04 0.00 0.00 61.00 63.07 2dj2 s PRO 61 Cb -0.27 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 2dj2 s PRO 61 CO 0.05 -0.36 -0.23 -0.51 0.04 0.00 0.00 177.00 175.99 2dj2 s LEU 62 N -2.53 2.46 -0.01 -3.56 1.02 -1.26 -3.39 118.68 111.42 2dj2 s LEU 62 Ca 0.58 -0.64 0.03 0.00 0.02 0.00 0.00 54.13 54.12 2dj2 s LEU 62 Cb -0.32 -1.37 -0.01 0.00 0.02 0.00 0.00 46.19 44.52 2dj2 s LEU 62 CO 0.40 0.19 -0.11 0.00 0.02 0.00 0.00 176.35 176.85 2dj2 s ALA 63 N -1.05 0.89 -0.19 4.21 0.00 -0.04 -0.68 121.76 124.89 2dj2 s ALA 63 Ca 0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 2dj2 s ALA 63 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2dj2 s ALA 63 CO 0.07 0.21 -0.08 -1.59 0.00 0.00 0.00 175.76 174.37 2dj2 s LYS 64 N -0.31 3.34 -0.08 0.00 -2.85 0.52 -1.93 119.74 118.43 2dj2 s LYS 64 Ca 0.04 -0.66 0.01 0.00 -1.00 0.00 0.00 55.97 54.36 2dj2 s LYS 64 Cb -0.04 -2.86 -0.02 0.00 -2.06 0.00 0.00 37.83 32.85 2dj2 s LYS 64 CO -0.00 -0.08 -0.12 0.08 0.10 0.00 0.00 175.35 175.33 2dj2 s VAL 65 N 1.13 3.26 -0.89 1.79 1.01 -0.97 -3.71 120.40 122.03 2dj2 s VAL 65 Ca 0.01 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 2dj2 s VAL 65 Cb -0.14 -2.33 0.14 0.00 0.00 0.00 0.00 36.38 34.05 2dj2 s VAL 65 CO -0.02 0.57 1.05 -1.81 0.00 0.00 0.00 175.10 174.89 2dj2 s ASP 66 N -0.39 6.62 0.54 3.32 1.11 -1.26 -1.36 116.67 125.25 2dj2 s ASP 66 Ca 0.05 -2.08 0.19 0.00 0.18 0.00 0.00 52.55 50.88 2dj2 s ASP 66 Cb -0.12 -2.37 1.05 0.00 1.07 0.00 0.00 42.92 42.55 2dj2 s ASP 66 CO 0.02 -1.00 1.55 0.00 1.18 0.00 0.00 175.17 176.91 2dj2 h ALA 67 N 8.71 1.39 -0.05 5.23 0.00 -1.82 0.63 119.26 133.35 2dj2 h ALA 67 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2dj2 h ALA 67 Cb 1.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2dj2 h ALA 67 CO 1.06 -0.39 -0.66 1.79 0.00 0.00 0.00 179.25 181.05 2dj2 h THR 68 N 0.00 1.41 0.00 0.00 1.35 -1.89 -2.34 112.91 111.44 2dj2 h THR 68 Ca 0.00 -2.13 -0.22 0.00 -0.55 0.00 0.00 66.41 63.51 2dj2 h THR 68 Cb 0.86 2.11 -0.04 0.00 -1.73 0.00 0.00 68.15 69.35 2dj2 h THR 68 CO 0.00 0.63 -2.00 1.21 -0.25 0.00 0.00 175.52 175.11 2dj2 n GLU 69 N -3.82 1.26 -1.31 4.72 4.07 0.18 -4.47 120.64 121.27 2dj2 n GLU 69 Ca -0.03 -0.04 -0.26 0.00 -0.06 0.00 0.00 57.16 56.78 2dj2 n GLU 69 Cb 0.66 -1.40 0.12 0.00 -0.06 0.00 0.00 31.44 30.76 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 -2.46 2.55 -0.33 5.31 1.13 0.10 -4.74 117.38 118.94 2dj2 n GLN 70 Ca -0.20 -3.31 0.25 0.00 -1.94 0.00 0.00 57.00 51.80 2dj2 n GLN 70 Cb 0.88 -2.18 0.48 0.00 0.11 0.00 0.00 30.24 29.53 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 1.16 0.12 -0.78 5.09 1.35 -1.63 0.62 112.91 118.83 2dj2 h THR 71 Ca 0.53 -0.04 0.17 0.00 -0.55 0.00 0.00 66.41 66.51 2dj2 h THR 71 Cb 1.62 -0.01 -0.11 0.00 -1.73 0.00 0.00 68.15 67.93 2dj2 h THR 71 CO 1.16 0.02 0.27 -0.78 -0.25 0.00 0.00 175.52 175.94 2dj2 h ASP 72 N 0.11 0.18 -0.29 5.36 1.82 -1.87 -0.26 116.42 121.48 2dj2 h ASP 72 Ca 0.75 0.14 -0.10 0.00 -0.39 0.00 0.00 57.03 57.43 2dj2 h ASP 72 Cb 1.83 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.97 2dj2 h ASP 72 CO -0.74 0.02 -0.19 -0.07 -1.61 0.00 0.00 179.24 176.65 2dj2 h LEU 73 N 0.36 0.68 0.26 2.28 3.38 -0.15 -3.07 115.31 119.05 2dj2 h LEU 73 Ca 0.45 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dj2 h LEU 73 Cb 0.76 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2dj2 h LEU 73 CO -0.48 0.96 -0.38 0.00 0.09 0.00 0.00 178.44 178.63 2dj2 h ALA 74 N 0.73 -0.76 -0.94 1.53 0.00 -0.76 -2.02 119.26 117.04 2dj2 h ALA 74 Ca 0.06 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.10 2dj2 h ALA 74 Cb 0.74 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 2dj2 h ALA 74 CO 0.05 -0.97 0.49 0.87 0.00 0.00 0.00 179.25 179.69 2dj2 h LYS 75 N -0.71 0.47 -0.67 0.00 1.79 -1.17 0.47 116.57 116.76 2dj2 h LYS 75 Ca -0.00 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 2dj2 h LYS 75 Cb 0.68 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 2dj2 h LYS 75 CO -0.14 0.31 0.44 -0.09 -1.08 0.00 0.00 179.45 178.90 2dj2 h ARG 76 N 0.49 0.66 -0.66 3.15 2.43 -1.27 -0.49 114.38 118.69 2dj2 h ARG 76 Ca 0.60 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.53 2dj2 h ARG 76 Cb 1.14 -0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 30.41 2dj2 h ARG 76 CO -0.50 0.44 0.22 1.19 -1.51 0.00 0.00 179.97 179.81 2dj2 n PHE 77 N -4.48 2.19 -4.23 2.20 3.72 0.15 -4.92 117.46 112.10 2dj2 n PHE 77 Ca 0.10 -1.24 -0.37 0.00 -0.05 0.00 0.00 57.45 55.89 2dj2 n PHE 77 Cb 0.23 -0.64 -0.05 0.00 -0.94 0.00 0.00 39.48 38.08 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 -0.34 -2.60 -4.55 4.37 2.03 -0.19 -4.82 116.55 110.45 2dj2 n ASP 78 Ca 0.39 -1.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.29 2dj2 n ASP 78 Cb 1.32 -2.19 -0.03 0.00 -0.72 0.00 0.00 41.12 39.50 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 -3.18 3.75 -0.32 5.18 1.01 -0.36 -4.83 120.40 121.65 2dj2 s VAL 79 Ca 0.73 0.33 0.11 0.00 0.00 0.00 0.00 61.98 63.15 2dj2 s VAL 79 Cb -0.41 -4.92 0.46 0.00 0.00 0.00 0.00 36.38 31.51 2dj2 s VAL 79 CO 0.90 -1.85 1.14 -1.20 0.00 0.00 0.00 175.10 174.08 2dj2 n SER 80 N 9.30 3.95 0.00 3.32 7.64 -1.26 -4.61 113.62 131.96 2dj2 n SER 80 Ca 0.04 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.59 2dj2 n SER 80 Cb 0.49 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.58 -0.15 3.95 0.23 0.00 -1.26 -5.17 105.19 102.20 2dj2 n GLY 81 Ca 0.33 0.73 -0.23 0.00 0.00 0.00 0.00 46.02 46.85 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 0.54 1.61 2.02 -1.26 -4.16 117.35 119.58 2dj2 s TYR 82 Ca 0.00 0.30 -0.20 0.00 -0.37 0.00 0.00 57.07 56.80 2dj2 s TYR 82 Cb 0.00 -1.87 -0.06 0.00 -0.40 0.00 0.00 41.96 39.63 2dj2 s TYR 82 CO 0.00 0.14 1.13 -1.25 -1.57 0.00 0.00 175.55 174.00 2dj2 s PRO 83 N -4.28 3.36 -0.27 -1.71 0.04 -1.26 -4.92 135.00 125.97 2dj2 s PRO 83 Ca 0.39 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 2dj2 s PRO 83 Cb -0.10 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.52 2dj2 s PRO 83 CO 0.35 -0.84 0.09 0.99 0.04 0.00 0.00 177.00 177.63 2dj2 s THR 84 N -1.77 0.52 0.10 1.26 2.01 -0.81 -4.98 115.64 111.98 2dj2 s THR 84 Ca 0.73 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 2dj2 s THR 84 Cb -0.24 -1.28 -0.06 0.00 0.01 0.00 0.00 72.50 70.93 2dj2 s THR 84 CO 0.27 -0.53 0.41 -0.76 -0.69 0.00 0.00 174.62 173.31 2dj2 s LEU 85 N 1.82 4.32 -0.22 4.42 1.02 -1.26 -0.20 118.68 128.58 2dj2 s LEU 85 Ca 0.06 0.76 -0.14 0.00 0.02 0.00 0.00 54.13 54.83 2dj2 s LEU 85 Cb -0.17 -3.10 0.07 0.00 0.02 0.00 0.00 46.19 43.01 2dj2 s LEU 85 CO -0.22 0.13 0.55 -0.54 0.02 0.00 0.00 176.35 176.29 2dj2 s LYS 86 N -2.13 0.57 0.29 1.70 1.02 0.16 -3.39 119.74 117.96 2dj2 s LYS 86 Ca 0.36 0.96 -0.17 0.00 0.02 0.00 0.00 55.97 57.13 2dj2 s LYS 86 Cb -0.13 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.20 2dj2 s LYS 86 CO 0.20 -0.14 0.75 0.42 -0.92 0.00 0.00 175.35 175.66 2dj2 s ILE 87 N 1.25 4.61 -0.07 2.17 1.01 -0.57 -0.18 121.20 129.43 2dj2 s ILE 87 Ca -0.08 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.70 2dj2 s ILE 87 Cb -0.06 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2dj2 s ILE 87 CO -0.13 -0.03 -0.03 -0.36 0.00 0.00 0.00 174.94 174.39 2dj2 s PHE 88 N -1.80 0.88 -0.20 3.97 0.40 0.82 0.61 117.98 122.67 2dj2 s PHE 88 Ca 0.50 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.51 2dj2 s PHE 88 Cb -0.13 -0.85 0.00 0.00 0.51 0.00 0.00 43.02 42.55 2dj2 s PHE 88 CO 0.19 -0.32 -0.12 1.03 0.70 0.00 0.00 175.22 176.70 2dj2 s ARG 89 N 1.52 3.21 0.00 0.44 0.52 -0.06 -2.02 118.95 122.57 2dj2 s ARG 89 Ca -0.01 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 2dj2 s ARG 89 Cb -0.13 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.55 2dj2 s ARG 89 CO -0.04 -0.18 0.00 1.63 0.02 0.00 0.00 175.30 176.74 2dj2 n LYS 90 N 4.64 -2.76 -0.38 3.54 4.76 -1.14 0.96 118.16 127.78 2dj2 n LYS 90 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2dj2 n LYS 90 Cb 0.51 -4.14 0.00 0.00 -1.84 0.00 0.00 35.03 29.56 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 -0.44 1.20 2.68 0.72 0.00 -1.26 -4.79 105.19 103.30 2dj2 n GLY 91 Ca 0.00 -0.12 -0.29 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 -1.00 0.53 0.36 1.61 0.52 0.27 -5.04 118.95 116.20 2dj2 s ARG 92 Ca 0.00 -0.64 -0.27 0.00 -0.52 0.00 0.00 55.73 54.30 2dj2 s ARG 92 Cb 0.00 -1.84 -0.09 0.00 0.52 0.00 0.00 34.95 33.54 2dj2 s ARG 92 CO 0.00 -0.84 1.21 -1.25 0.02 0.00 0.00 175.30 174.43 2dj2 s PRO 93 N 1.85 4.24 -0.07 3.54 0.04 -1.26 -0.88 135.00 142.47 2dj2 s PRO 93 Ca 0.05 1.97 -0.03 0.00 0.04 0.00 0.00 61.00 63.03 2dj2 s PRO 93 Cb -0.17 -2.89 0.04 0.00 0.04 0.00 0.00 34.50 31.52 2dj2 s PRO 93 CO -0.20 -0.20 0.15 -0.06 0.04 0.00 0.00 177.00 176.73 2dj2 s PHE 94 N -1.27 -0.16 -0.35 0.56 0.08 0.20 -4.95 117.98 112.09 2dj2 s PHE 94 Ca 0.52 0.54 -0.38 0.00 0.12 0.00 0.00 56.93 57.74 2dj2 s PHE 94 Cb -0.34 -0.20 -0.14 0.00 -0.57 0.00 0.00 43.02 41.77 2dj2 s PHE 94 CO 0.44 -0.23 2.06 -0.40 -0.10 0.00 0.00 175.22 177.00 2dj2 n ASP 95 N 4.89 2.03 -4.59 1.36 5.75 -1.26 -1.51 116.55 123.23 2dj2 n ASP 95 Ca -0.13 0.63 -0.43 0.00 -0.01 0.00 0.00 54.79 54.86 2dj2 n ASP 95 Cb 0.50 -1.18 -0.02 0.00 -1.03 0.00 0.00 41.12 39.39 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2dj2 s TYR 96 N 6.09 2.43 -0.24 2.11 6.14 -1.22 -4.86 117.35 127.80 2dj2 s TYR 96 Ca 1.08 0.61 -0.00 0.00 0.64 0.00 0.00 57.07 59.39 2dj2 s TYR 96 Cb -1.00 -4.37 0.03 0.00 0.42 0.00 0.00 41.96 37.04 2dj2 s TYR 96 CO 0.56 -1.86 -0.09 -0.80 0.64 0.00 0.00 175.55 174.00 2dj2 s ASN 97 N 3.85 4.15 0.00 4.32 -0.87 -1.26 -4.85 114.94 120.28 2dj2 s ASN 97 Ca 0.56 -0.93 0.00 0.00 -1.57 0.00 0.00 52.86 50.91 2dj2 s ASN 97 Cb -0.11 -1.61 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 2dj2 s ASN 97 CO 0.30 -0.12 0.00 0.61 -2.57 0.00 0.00 177.10 175.32 2dj2 n GLY 98 N 4.62 -0.63 3.76 0.66 0.00 -1.26 -5.12 105.19 107.22 2dj2 n GLY 98 Ca -0.17 -0.93 -0.41 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 -1.22 4.44 -0.53 1.61 0.04 -1.26 -4.94 135.00 133.13 2dj2 s PRO 99 Ca 0.00 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.11 2dj2 s PRO 99 Cb 0.00 -3.14 0.54 0.00 0.04 0.00 0.00 34.50 31.94 2dj2 s PRO 99 CO 0.00 -0.11 1.90 0.54 0.04 0.00 0.00 177.00 179.37 2dj2 n ARG 100 N 1.52 2.50 -4.42 4.56 1.74 -1.26 -3.58 116.66 117.72 2dj2 n ARG 100 Ca 0.02 -3.22 -0.26 0.00 -0.77 0.00 0.00 57.85 53.61 2dj2 n ARG 100 Cb 0.43 -2.21 -0.11 0.00 -1.02 0.00 0.00 32.46 29.55 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 -3.57 1.62 0.05 5.56 -1.05 -1.26 -4.94 118.70 115.11 2dj2 s GLU 101 Ca 0.59 -1.57 -0.10 0.00 -0.15 0.00 0.00 54.97 53.74 2dj2 s GLU 101 Cb 0.48 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 32.29 2dj2 s GLU 101 CO 0.04 0.38 1.17 -0.22 0.95 0.00 0.00 175.26 177.58 2dj2 h LYS 102 N 2.90 -0.06 0.18 -4.83 3.64 -1.90 0.24 116.57 116.74 2dj2 h LYS 102 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2dj2 h LYS 102 Cb 1.22 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 2dj2 h LYS 102 CO 0.52 -0.04 -0.39 1.88 -2.27 0.00 0.00 179.45 179.15 2dj2 h TYR 103 N -0.06 -1.12 -0.22 1.91 0.05 -1.97 -2.71 116.97 112.85 2dj2 h TYR 103 Ca 0.04 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.86 2dj2 h TYR 103 Cb 0.16 0.46 -0.03 0.00 1.01 0.00 0.00 36.73 38.33 2dj2 h TYR 103 CO -0.80 -0.47 -0.15 0.78 -1.05 0.00 0.00 178.16 176.47 2dj2 h GLY 104 N -0.63 -2.08 -0.84 3.88 0.00 -1.80 0.66 103.07 102.26 2dj2 h GLY 104 Ca -0.02 0.99 0.23 0.00 0.00 0.00 0.00 47.33 48.53 2dj2 h GLY 104 CO -0.16 -0.70 0.00 1.39 0.00 0.00 0.00 176.54 177.07 2dj2 n ILE 105 N -3.54 -0.35 0.08 2.60 5.41 0.82 0.83 119.36 125.21 2dj2 n ILE 105 Ca 0.00 1.86 -0.12 0.00 1.00 0.00 0.00 62.75 65.49 2dj2 n ILE 105 Cb 0.08 -2.71 -0.06 0.00 -0.71 0.00 0.00 39.64 36.24 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 0.79 -0.79 1.39 2.07 -0.57 0.23 116.25 119.37 2dj2 h VAL 106 Ca 0.50 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.10 2dj2 h VAL 106 Cb 1.02 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2dj2 h VAL 106 CO -0.80 0.00 0.52 -0.78 0.02 0.00 0.00 177.57 176.53 2dj2 h ASP 107 N -0.20 0.72 0.31 0.57 3.58 0.13 -2.19 116.42 119.34 2dj2 h ASP 107 Ca 0.01 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 2dj2 h ASP 107 Cb 0.20 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2dj2 h ASP 107 CO -0.04 0.45 -0.15 0.22 -2.88 0.00 0.00 179.24 176.85 2dj2 h TYR 108 N 0.81 -0.39 -1.46 0.28 5.03 -0.54 -2.92 116.97 117.79 2dj2 h TYR 108 Ca 0.35 -0.01 0.47 0.00 2.58 0.00 0.00 58.73 62.12 2dj2 h TYR 108 Cb 0.31 0.13 -0.12 0.00 1.55 0.00 0.00 36.73 38.60 2dj2 h TYR 108 CO -0.00 -0.24 0.97 0.52 -1.32 0.00 0.00 178.16 178.09 2dj2 h MET 109 N -0.90 0.05 0.41 1.82 2.86 -0.46 0.19 114.93 118.90 2dj2 h MET 109 Ca -0.04 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2dj2 h MET 109 Cb 0.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2dj2 h MET 109 CO 0.07 0.03 -0.20 0.82 1.06 0.00 0.00 176.91 178.70 2dj2 h ILE 110 N 0.05 0.00 -0.87 -1.22 2.04 -1.42 -2.63 117.51 113.46 2dj2 h ILE 110 Ca 0.85 -0.26 0.25 0.00 1.00 0.00 0.00 64.86 66.70 2dj2 h ILE 110 Cb 2.85 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2dj2 h ILE 110 CO -0.33 0.00 0.66 1.05 0.00 0.00 0.00 178.15 179.53 2dj2 h GLU 111 N -0.81 0.00 -0.11 2.37 4.11 -0.83 0.40 114.58 119.70 2dj2 h GLU 111 Ca -0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2dj2 h GLU 111 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2dj2 h GLU 111 CO 0.09 0.00 -0.03 1.96 0.07 0.00 0.00 179.01 181.11 2dj2 h GLN 112 N 0.00 0.21 -0.96 1.06 1.08 -1.04 -3.05 115.11 112.40 2dj2 h GLN 112 Ca 0.41 -0.08 0.14 0.00 -1.45 0.00 0.00 58.65 57.67 2dj2 h GLN 112 Cb 1.74 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 29.07 2dj2 h GLN 112 CO -0.00 0.52 0.61 0.66 -0.95 0.00 0.00 178.83 179.66 2dj2 h SER 113 N -0.11 0.80 0.00 1.46 4.64 -0.54 -3.44 113.55 116.36 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 0.44 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2dj2 h SER 113 CO 0.01 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 2dj2 n GLY 114 N -1.38 -0.24 3.37 -0.77 0.00 -1.11 -5.14 105.19 99.92 2dj2 n GLY 114 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2dj2 n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj2 s SER 115 N 0.00 -0.15 0.00 1.61 0.01 -1.19 -5.00 113.70 108.99 2dj2 s SER 115 Ca 0.00 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2dj2 s SER 115 Cb 0.00 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2dj2 s SER 115 CO 0.00 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2dj2 n GLY 116 N -0.24 0.30 0.13 3.44 0.00 -1.26 -4.48 105.19 103.08 2dj2 n GLY 116 Ca -0.13 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2dj2 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj2 h PRO 117 N 0.00 0.32 -5.82 1.61 0.13 -2.01 -3.41 132.00 122.81 2dj2 h PRO 117 Ca 0.00 -0.17 -0.61 0.00 -0.87 0.00 0.00 66.00 64.35 2dj2 h PRO 117 Cb 0.00 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.03 2dj2 h PRO 117 CO 0.00 0.71 0.41 -1.12 -0.23 0.00 0.00 178.00 177.77 2dj2 s SER 118 N -6.07 6.57 -0.19 1.44 0.01 -1.26 -5.02 113.70 109.18 2dj2 s SER 118 Ca -0.14 0.40 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 2dj2 s SER 118 Cb 0.05 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 63.93 2dj2 s SER 118 CO 0.74 -0.74 -0.01 -0.44 0.41 0.00 0.00 173.24 173.21 2dj2 s SER 119 N 1.84 2.99 0.00 2.44 0.01 -1.26 -5.09 113.70 114.63 2dj2 s SER 119 Ca 0.32 -0.81 0.10 0.00 1.31 0.00 0.00 55.95 56.88 2dj2 s SER 119 Cb -0.13 -0.78 0.61 0.00 0.21 0.00 0.00 66.02 65.94 2dj2 s SER 119 CO 0.17 -0.26 1.06 0.61 0.41 0.00 0.00 173.24 175.23