#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 2.94 -3.72 1.61 3.41 -1.26 -4.92 113.62 111.69 2dj2 n SER 2 Ca 0.00 0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 58.83 2dj2 n SER 2 Cb 0.00 -1.46 -0.06 0.00 -0.26 0.00 0.00 64.21 62.44 2dj2 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dj2 s SER 3 N 7.71 -0.10 0.00 4.04 0.01 -1.26 -5.14 113.70 118.96 2dj2 s SER 3 Ca 1.03 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2dj2 s SER 3 Cb -0.52 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2dj2 s SER 3 CO 0.40 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2dj2 n GLY 4 N -0.16 -0.95 3.73 3.44 0.00 -1.26 -5.02 105.19 104.97 2dj2 n GLY 4 Ca -0.16 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 43.98 2dj2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj2 s SER 5 N -3.44 4.73 -0.19 1.61 0.01 -1.26 -5.14 113.70 110.02 2dj2 s SER 5 Ca 0.00 -0.72 -0.33 0.00 1.31 0.00 0.00 55.95 56.21 2dj2 s SER 5 Cb 0.00 -0.79 0.14 0.00 0.21 0.00 0.00 66.02 65.58 2dj2 s SER 5 CO 0.00 -0.24 1.18 -0.94 0.41 0.00 0.00 173.24 173.65 2dj2 s SER 6 N -3.83 -0.16 0.00 2.44 1.04 -1.26 -5.19 113.70 106.74 2dj2 s SER 6 Ca 0.37 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2dj2 s SER 6 Cb -0.03 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2dj2 s SER 6 CO 0.22 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2dj2 n GLY 7 N 0.06 5.81 0.11 7.32 0.00 -1.26 -5.06 105.19 112.17 2dj2 n GLY 7 Ca -0.01 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 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 1.68 -3.06 1.61 0.24 -1.26 -4.89 118.33 112.65 2dj2 n VAL 8 Ca 0.00 -0.73 -0.39 0.00 -2.04 0.00 0.00 64.34 61.17 2dj2 n VAL 8 Cb 0.00 -1.34 -0.06 0.00 -1.47 0.00 0.00 33.84 30.97 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 -2.58 4.49 -0.12 3.34 2.01 -1.26 -4.33 115.64 117.18 2dj2 s THR 9 Ca -0.13 1.57 -0.04 0.00 0.31 0.00 0.00 61.69 63.40 2dj2 s THR 9 Cb 0.07 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2dj2 s THR 9 CO 0.80 0.52 0.03 -0.76 -0.69 0.00 0.00 174.62 174.53 2dj2 s LEU 10 N -1.08 3.72 -0.63 4.42 1.43 -0.11 -4.88 118.68 121.56 2dj2 s LEU 10 Ca 0.34 0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.41 2dj2 s LEU 10 Cb -0.22 -1.89 0.12 0.00 0.03 0.00 0.00 46.19 44.24 2dj2 s LEU 10 CO 0.24 0.31 0.70 -0.55 0.23 0.00 0.00 176.35 177.28 2dj2 s SER 11 N -0.49 6.27 -0.04 2.29 0.15 -1.26 0.75 113.70 121.37 2dj2 s SER 11 Ca 0.09 -1.67 -0.22 0.00 0.70 0.00 0.00 55.95 54.86 2dj2 s SER 11 Cb -0.12 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2dj2 s SER 11 CO 0.02 -1.01 0.63 -0.76 1.20 0.00 0.00 173.24 173.32 2dj2 s LEU 12 N 2.22 4.36 0.33 3.45 1.43 -1.22 -4.99 118.68 124.26 2dj2 s LEU 12 Ca 0.12 1.14 0.10 0.00 -1.03 0.00 0.00 54.13 54.46 2dj2 s LEU 12 Cb -0.23 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.96 2dj2 s LEU 12 CO 0.03 -0.01 -0.11 0.42 0.23 0.00 0.00 176.35 176.91 2dj2 s THR 13 N 0.36 2.32 -0.79 5.49 -4.23 -1.26 -4.62 115.64 112.90 2dj2 s THR 13 Ca 0.33 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2dj2 s THR 13 Cb -0.18 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2dj2 s THR 13 CO 0.17 -0.25 0.92 2.29 -0.54 0.00 0.00 174.62 177.21 2dj2 n LYS 14 N -0.76 0.00 -0.06 3.99 2.85 -1.26 0.19 118.16 123.12 2dj2 n LYS 14 Ca -0.05 0.41 -0.04 0.00 -1.05 0.00 0.00 58.31 57.57 2dj2 n LYS 14 Cb 0.63 -1.61 -0.15 0.00 -0.65 0.00 0.00 35.03 33.25 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 -1.42 0.19 -1.92 -5.58 2.03 -1.26 -4.52 116.55 104.06 2dj2 n ASP 15 Ca -0.00 0.09 -0.00 0.00 0.52 0.00 0.00 54.79 55.39 2dj2 n ASP 15 Cb 0.10 1.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.56 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 -2.69 1.77 -0.07 1.67 6.94 0.12 -4.79 115.26 118.20 2dj2 n ASN 16 Ca -0.23 -2.47 -0.22 0.00 -0.02 0.00 0.00 54.58 51.64 2dj2 n ASN 16 Cb 0.99 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.25 0.89 1.14 -2.53 -0.00 0.52 -3.33 117.46 113.90 2dj2 n PHE 17 Ca 0.13 0.28 0.13 0.00 -0.00 0.00 0.00 57.45 57.99 2dj2 n PHE 17 Cb 0.94 -1.10 0.42 0.00 -0.00 0.00 0.00 39.48 39.74 2dj2 n PHE 17 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2dj2 n ASP 18 N -3.95 0.52 -0.00 -2.13 2.03 -1.26 -2.23 116.55 109.52 2dj2 n ASP 18 Ca -0.36 -0.33 0.04 0.00 0.52 0.00 0.00 54.79 54.66 2dj2 n ASP 18 Cb 0.87 0.03 -0.12 0.00 -0.72 0.00 0.00 41.12 41.18 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 -1.20 0.30 -0.12 1.67 2.03 -1.26 -3.84 116.55 114.13 2dj2 n ASP 19 Ca 0.09 0.13 -0.25 0.00 0.52 0.00 0.00 54.79 55.28 2dj2 n ASP 19 Cb 0.33 1.16 -0.09 0.00 -0.72 0.00 0.00 41.12 41.80 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 -2.56 1.52 -0.21 5.18 0.31 -1.21 -4.21 118.33 117.15 2dj2 n VAL 20 Ca -0.11 -0.23 -0.02 0.00 -0.01 0.00 0.00 64.34 63.97 2dj2 n VAL 20 Cb 0.76 -1.98 0.09 0.00 -0.91 0.00 0.00 33.84 31.79 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 0.95 -0.08 2.52 2.07 -1.69 -0.00 116.25 119.02 2dj2 h VAL 21 Ca -0.53 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2dj2 h VAL 21 Cb 1.44 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2dj2 h VAL 21 CO -0.32 0.11 0.12 -0.55 0.02 0.00 0.00 177.57 176.95 2dj2 h ASN 22 N 0.61 0.00 -0.63 0.57 7.08 -1.77 0.31 115.58 121.74 2dj2 h ASN 22 Ca 0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.50 2dj2 h ASN 22 Cb 0.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.43 2dj2 h ASN 22 CO -0.19 0.00 0.00 0.59 -2.08 0.00 0.00 177.43 175.75 2dj2 n ASN 23 N -3.53 4.69 -4.00 6.14 3.02 -0.03 -4.60 115.26 116.94 2dj2 n ASN 23 Ca -0.01 -2.46 -0.31 0.00 -0.03 0.00 0.00 54.58 51.78 2dj2 n ASN 23 Cb 0.21 -0.58 -0.15 0.00 -0.61 0.00 0.00 39.78 38.66 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 -1.89 3.04 0.25 5.41 0.00 0.11 -4.98 121.76 123.70 2dj2 s ALA 24 Ca 0.50 -2.78 0.02 0.00 0.00 0.00 0.00 51.96 49.70 2dj2 s ALA 24 Cb 0.32 -2.04 0.63 0.00 0.00 0.00 0.00 23.12 22.04 2dj2 s ALA 24 CO 0.23 -1.80 1.26 -3.47 0.00 0.00 0.00 175.76 171.99 2dj2 n ASP 25 N 3.89 -0.08 -3.42 0.00 2.03 -1.26 -3.66 116.55 114.05 2dj2 n ASP 25 Ca 0.04 1.37 -0.15 0.00 0.52 0.00 0.00 54.79 56.57 2dj2 n ASP 25 Cb 0.39 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 40.18 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 -5.72 -0.44 0.04 5.18 2.07 -1.26 -3.45 121.20 117.61 2dj2 s ILE 26 Ca -0.10 -0.20 0.03 0.00 -1.41 0.00 0.00 60.65 58.96 2dj2 s ILE 26 Cb 0.24 -0.81 -0.02 0.00 0.13 0.00 0.00 42.46 42.00 2dj2 s ILE 26 CO 0.63 -0.25 -0.08 -0.51 -1.91 0.00 0.00 174.94 172.82 2dj2 s ILE 27 N 2.41 0.60 -0.11 2.00 2.07 -1.10 -4.30 121.20 122.77 2dj2 s ILE 27 Ca 0.09 -0.99 0.00 0.00 -1.41 0.00 0.00 60.65 58.34 2dj2 s ILE 27 Cb -0.15 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 2dj2 s ILE 27 CO -0.19 -0.29 -0.12 -0.22 -1.91 0.00 0.00 174.94 172.22 2dj2 s LEU 28 N -1.40 2.83 -0.12 8.50 2.96 -1.23 -1.22 118.68 129.01 2dj2 s LEU 28 Ca -0.07 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2dj2 s LEU 28 Cb -0.09 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2dj2 s LEU 28 CO 0.01 0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.46 2dj2 s VAL 29 N 0.01 3.27 -0.26 1.68 1.01 -0.04 -1.01 120.40 125.06 2dj2 s VAL 29 Ca -0.03 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2dj2 s VAL 29 Cb -0.14 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.93 2dj2 s VAL 29 CO 0.04 0.53 -0.08 -0.70 0.00 0.00 0.00 175.10 174.89 2dj2 s GLU 30 N 0.11 1.98 -0.49 2.72 2.56 -0.97 -0.05 118.70 124.56 2dj2 s GLU 30 Ca -0.05 -1.28 -0.29 0.00 0.00 0.00 0.00 54.97 53.36 2dj2 s GLU 30 Cb -0.14 -2.81 0.03 0.00 2.00 0.00 0.00 34.13 33.20 2dj2 s GLU 30 CO 0.04 -0.61 1.21 -0.06 -0.56 0.00 0.00 175.26 175.28 2dj2 s PHE 31 N 1.18 2.69 0.33 5.30 0.08 0.83 -2.34 117.98 126.05 2dj2 s PHE 31 Ca -0.06 0.65 0.09 0.00 0.12 0.00 0.00 56.93 57.72 2dj2 s PHE 31 Cb -0.20 -4.44 -0.06 0.00 -0.57 0.00 0.00 43.02 37.76 2dj2 s PHE 31 CO -0.06 -1.48 -0.09 1.52 -0.10 0.00 0.00 175.22 175.02 2dj2 s TYR 32 N 4.78 2.30 -0.04 0.36 1.13 -0.56 -2.11 117.35 123.22 2dj2 s TYR 32 Ca 0.50 -0.54 0.04 0.00 -1.41 0.00 0.00 57.07 55.65 2dj2 s TYR 32 Cb -0.08 -1.31 -0.00 0.00 -1.10 0.00 0.00 41.96 39.47 2dj2 s TYR 32 CO 0.31 0.52 -0.14 0.00 -2.51 0.00 0.00 175.55 173.73 2dj2 s ALA 33 N -2.70 1.25 -2.00 9.51 0.00 -1.26 -2.71 121.76 123.84 2dj2 s ALA 33 Ca 0.32 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 51.85 2dj2 s ALA 33 Cb 0.03 -0.43 0.66 0.00 0.00 0.00 0.00 23.12 23.37 2dj2 s ALA 33 CO 0.15 0.22 1.09 -0.35 0.00 0.00 0.00 175.76 176.87 2dj2 n PRO 34 N 3.22 0.49 -0.00 0.00 -0.04 -1.26 -2.09 135.00 135.31 2dj2 n PRO 34 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2dj2 n PRO 34 Cb 0.53 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 2dj2 n PRO 34 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2dj2 n TRP 35 N -0.85 0.00 -2.67 0.54 4.27 -1.26 -5.00 117.44 112.47 2dj2 n TRP 35 Ca 0.08 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.27 2dj2 n TRP 35 Cb 0.04 -0.10 -0.03 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 7.23 -0.62 -0.88 0.00 0.00 -1.94 -3.22 103.07 103.63 2dj2 h GLY 37 Ca -0.38 0.23 0.33 0.00 0.00 0.00 0.00 47.33 47.51 2dj2 h GLY 37 CO 0.79 -0.23 0.53 1.42 0.00 0.00 0.00 176.54 179.05 2dj2 n HIS 38 N -4.89 0.69 -0.08 5.60 8.25 -1.26 0.23 115.22 123.75 2dj2 n HIS 38 Ca -0.07 0.69 -0.09 0.00 -0.26 0.00 0.00 57.72 57.99 2dj2 n HIS 38 Cb 0.23 -1.11 -0.02 0.00 1.12 0.00 0.00 29.99 30.22 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 0.38 0.00 0.09 0.00 6.56 0.29 2.08 116.57 125.98 2dj2 h LYS 40 Ca 0.11 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.37 2dj2 h LYS 40 Cb -0.01 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.63 2dj2 h LYS 40 CO -0.02 0.00 -1.72 1.57 -2.06 0.00 0.00 179.45 177.22 2dj2 h LYS 41 N 0.00 0.20 -0.03 3.15 2.10 -1.44 -3.37 116.57 117.17 2dj2 h LYS 41 Ca 0.37 -0.34 -0.25 0.00 -2.00 0.00 0.00 60.65 58.43 2dj2 h LYS 41 Cb 2.55 0.13 0.02 0.00 -0.90 0.00 0.00 32.23 34.02 2dj2 h LYS 41 CO -0.00 1.00 -0.97 1.25 -2.00 0.00 0.00 179.45 178.73 2dj2 h LEU 42 N 0.05 0.86 -0.59 7.07 5.85 0.32 -3.26 115.31 125.61 2dj2 h LEU 42 Ca -0.31 -0.66 0.05 0.00 0.84 0.00 0.00 57.88 57.80 2dj2 h LEU 42 Cb 2.02 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.72 2dj2 h LEU 42 CO 0.12 1.46 -0.35 0.00 -0.34 0.00 0.00 178.44 179.33 2dj2 n ALA 43 N -2.62 -0.38 0.14 1.25 0.00 0.74 0.17 120.51 119.81 2dj2 n ALA 43 Ca -0.09 0.51 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 2dj2 n ALA 43 Cb 0.84 -0.08 0.25 0.00 0.00 0.00 0.00 19.45 20.47 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 0.07 0.00 0.00 0.13 -1.78 -1.14 132.00 129.27 2dj2 h PRO 44 Ca 0.10 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2dj2 h PRO 44 Cb 0.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 2dj2 h PRO 44 CO -0.56 0.53 -0.13 0.93 -0.23 0.00 0.00 178.00 178.54 2dj2 h GLU 45 N 0.06 0.00 0.00 0.86 4.39 0.17 -2.00 114.58 118.06 2dj2 h GLU 45 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2dj2 h GLU 45 Cb 0.87 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2dj2 h GLU 45 CO 0.07 0.13 -1.06 0.98 -1.16 0.00 0.00 179.01 177.97 2dj2 n TYR 46 N -3.24 0.78 -0.01 4.33 9.36 0.28 -3.09 117.16 125.57 2dj2 n TYR 46 Ca 0.01 0.34 0.11 0.00 3.32 0.00 0.00 57.90 61.67 2dj2 n TYR 46 Cb 0.42 -0.90 0.52 0.00 -0.63 0.00 0.00 39.34 38.75 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 0.34 -0.10 2.98 5.08 -1.31 -2.13 114.58 118.44 2dj2 h GLU 47 Ca -0.21 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 2dj2 h GLU 47 Cb 0.98 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2dj2 h GLU 47 CO -0.13 0.22 -0.06 0.87 -1.00 0.00 0.00 179.01 178.91 2dj2 h LYS 48 N 0.35 0.21 -0.42 2.33 1.57 -1.55 -2.96 116.57 116.10 2dj2 h LYS 48 Ca 0.21 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 59.01 2dj2 h LYS 48 Cb 0.39 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2dj2 h LYS 48 CO -0.05 0.60 0.35 0.00 -0.57 0.00 0.00 179.45 179.78 2dj2 h ALA 49 N 0.61 2.27 -0.14 3.86 0.00 -1.44 0.10 119.26 124.53 2dj2 h ALA 49 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2dj2 h ALA 49 Cb 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2dj2 h ALA 49 CO 0.02 -0.57 -0.47 0.00 0.00 0.00 0.00 179.25 178.23 2dj2 h ALA 50 N 1.70 0.94 -0.12 0.00 0.00 -1.32 -0.52 119.26 119.95 2dj2 h ALA 50 Ca 0.20 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2dj2 h ALA 50 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2dj2 h ALA 50 CO -0.00 0.65 -0.51 0.87 0.00 0.00 0.00 179.25 180.25 2dj2 h LYS 51 N 0.28 0.33 0.23 0.00 1.57 -0.77 0.19 116.57 118.40 2dj2 h LYS 51 Ca 0.02 -0.19 -0.33 0.00 -1.87 0.00 0.00 60.65 58.28 2dj2 h LYS 51 Cb 0.93 0.02 0.03 0.00 0.08 0.00 0.00 32.23 33.29 2dj2 h LYS 51 CO 0.08 0.77 -1.44 0.93 -0.57 0.00 0.00 179.45 179.22 2dj2 h GLU 52 N 0.26 0.49 -0.10 3.15 4.39 -1.35 -3.23 114.58 118.19 2dj2 h GLU 52 Ca 0.01 -0.84 -0.22 0.00 0.34 0.00 0.00 59.36 58.65 2dj2 h GLU 52 Cb 0.99 0.31 0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2dj2 h GLU 52 CO 0.08 1.40 -0.80 -0.07 -1.16 0.00 0.00 179.01 178.47 2dj2 h LEU 53 N 0.13 0.88 -2.25 1.33 3.38 -1.08 -1.88 115.31 115.82 2dj2 h LEU 53 Ca -0.23 -0.66 0.03 0.00 0.09 0.00 0.00 57.88 57.11 2dj2 h LEU 53 Cb 2.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 2dj2 h LEU 53 CO 0.26 1.41 0.11 0.77 0.09 0.00 0.00 178.44 181.09 2dj2 h SER 54 N 0.42 0.00 0.37 -0.43 4.64 -0.75 0.06 113.55 117.86 2dj2 h SER 54 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2dj2 h SER 54 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2dj2 h SER 54 CO 0.16 0.00 -1.39 2.29 -0.87 0.00 0.00 176.83 177.02 2dj2 n LYS 55 N -3.99 0.49 -1.01 4.77 2.85 -1.18 -4.82 118.16 115.26 2dj2 n LYS 55 Ca -0.00 -0.05 -0.22 0.00 -1.05 0.00 0.00 58.31 56.99 2dj2 n LYS 55 Cb 0.22 -1.62 0.18 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.22 -2.02 -3.67 -1.58 1.74 -0.00 -4.96 116.66 103.96 2dj2 n ARG 56 Ca -0.01 -1.39 -0.09 0.00 -0.77 0.00 0.00 57.85 55.59 2dj2 n ARG 56 Cb 0.51 -1.15 -0.10 0.00 -1.02 0.00 0.00 32.46 30.69 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 -4.05 -0.25 0.41 0.55 0.15 -1.26 -2.80 113.70 106.45 2dj2 s SER 57 Ca 0.54 0.93 -0.25 0.00 0.70 0.00 0.00 55.95 57.88 2dj2 s SER 57 Cb -0.04 1.17 -0.08 0.00 -1.71 0.00 0.00 66.02 65.35 2dj2 s SER 57 CO 0.40 -0.22 1.19 -2.16 1.20 0.00 0.00 173.24 173.65 2dj2 s PRO 58 N 2.34 4.01 -0.13 5.44 0.04 -1.26 -5.09 135.00 140.34 2dj2 s PRO 58 Ca -0.03 1.87 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 2dj2 s PRO 58 Cb -0.11 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2dj2 s PRO 58 CO -0.12 -0.37 1.55 -1.25 0.04 0.00 0.00 177.00 176.85 2dj2 s PRO 59 N -2.34 4.08 -0.48 0.56 0.04 -1.12 -4.98 135.00 130.76 2dj2 s PRO 59 Ca 0.58 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.42 2dj2 s PRO 59 Cb -0.31 -3.95 0.12 0.00 0.04 0.00 0.00 34.50 30.40 2dj2 s PRO 59 CO 0.39 -0.95 0.37 0.42 0.04 0.00 0.00 177.00 177.28 2dj2 s ILE 60 N 4.25 4.39 0.40 0.56 1.01 -1.19 -4.93 121.20 125.69 2dj2 s ILE 60 Ca 0.68 -1.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.35 2dj2 s ILE 60 Cb -0.28 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 2dj2 s ILE 60 CO 0.26 -0.79 1.19 -2.16 0.00 0.00 0.00 174.94 173.44 2dj2 s PRO 61 N 1.41 4.05 0.05 2.79 0.04 -1.26 -4.37 135.00 137.71 2dj2 s PRO 61 Ca 0.05 1.89 0.06 0.00 0.04 0.00 0.00 61.00 63.04 2dj2 s PRO 61 Cb -0.27 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 2dj2 s PRO 61 CO -0.00 -0.34 -0.11 -0.51 0.04 0.00 0.00 177.00 176.08 2dj2 s LEU 62 N -2.46 2.97 -0.02 -3.56 1.02 -1.26 -3.50 118.68 111.87 2dj2 s LEU 62 Ca 0.57 -0.32 0.05 0.00 0.02 0.00 0.00 54.13 54.45 2dj2 s LEU 62 Cb -0.32 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 2dj2 s LEU 62 CO 0.40 0.23 -0.16 0.00 0.02 0.00 0.00 176.35 176.85 2dj2 s ALA 63 N -1.07 1.31 -0.18 4.21 0.00 -0.18 -0.93 121.76 124.94 2dj2 s ALA 63 Ca 0.18 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2dj2 s ALA 63 Cb -0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2dj2 s ALA 63 CO 0.09 0.30 -0.03 -1.59 0.00 0.00 0.00 175.76 174.54 2dj2 s LYS 64 N -0.27 3.61 -0.05 0.00 -2.85 0.23 -2.29 119.74 118.12 2dj2 s LYS 64 Ca 0.04 -0.54 0.06 0.00 -1.00 0.00 0.00 55.97 54.53 2dj2 s LYS 64 Cb -0.07 -2.97 -0.01 0.00 -2.06 0.00 0.00 37.83 32.72 2dj2 s LYS 64 CO -0.00 0.12 -0.24 0.08 0.10 0.00 0.00 175.35 175.41 2dj2 s VAL 65 N 0.68 2.13 -0.75 1.79 1.01 -0.99 -3.38 120.40 120.90 2dj2 s VAL 65 Ca -0.02 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 2dj2 s VAL 65 Cb -0.14 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.58 2dj2 s VAL 65 CO 0.02 0.57 0.95 -1.81 0.00 0.00 0.00 175.10 174.83 2dj2 s ASP 66 N -0.27 6.38 0.25 3.32 1.01 -1.26 -1.49 116.67 124.60 2dj2 s ASP 66 Ca -0.00 -1.59 0.12 0.00 0.71 0.00 0.00 52.55 51.79 2dj2 s ASP 66 Cb -0.13 -2.37 0.67 0.00 1.01 0.00 0.00 42.92 42.10 2dj2 s ASP 66 CO 0.03 -1.17 1.29 0.00 0.21 0.00 0.00 175.17 175.53 2dj2 n ALA 67 N 6.71 0.76 0.06 5.23 0.00 -1.10 0.27 120.51 132.44 2dj2 n ALA 67 Ca 0.06 0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 2dj2 n ALA 67 Cb 0.46 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 2dj2 n ALA 67 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dj2 h THR 68 N 0.00 1.29 0.00 0.00 1.35 -1.90 -2.88 112.91 110.77 2dj2 h THR 68 Ca 0.00 -2.35 -0.04 0.00 -0.55 0.00 0.00 66.41 63.47 2dj2 h THR 68 Cb 0.36 2.50 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 2dj2 h THR 68 CO 0.00 0.72 -2.04 1.21 -0.25 0.00 0.00 175.52 175.16 2dj2 n GLU 69 N -3.82 0.66 -1.48 4.72 4.07 0.19 -4.36 120.64 120.63 2dj2 n GLU 69 Ca -0.12 -0.18 -0.26 0.00 -0.06 0.00 0.00 57.16 56.55 2dj2 n GLU 69 Cb 0.92 -1.52 0.09 0.00 -0.06 0.00 0.00 31.44 30.87 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 -2.32 2.84 -0.29 5.31 1.13 0.14 -4.76 117.38 119.44 2dj2 n GLN 70 Ca -0.07 -3.56 0.12 0.00 -1.94 0.00 0.00 57.00 51.54 2dj2 n GLN 70 Cb 0.64 -2.20 0.28 0.00 0.11 0.00 0.00 30.24 29.06 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 1.41 0.40 -0.85 5.09 1.35 -1.70 0.21 112.91 118.82 2dj2 h THR 71 Ca 0.47 -0.10 0.20 0.00 -0.55 0.00 0.00 66.41 66.43 2dj2 h THR 71 Cb 1.34 0.09 -0.12 0.00 -1.73 0.00 0.00 68.15 67.74 2dj2 h THR 71 CO 1.08 0.05 0.32 0.44 -0.25 0.00 0.00 175.52 177.16 2dj2 h ASP 72 N 0.28 0.22 -0.05 5.36 5.19 -1.88 0.78 116.42 126.33 2dj2 h ASP 72 Ca 0.53 0.15 -0.25 0.00 -0.62 0.00 0.00 57.03 56.85 2dj2 h ASP 72 Cb 1.04 0.15 0.02 0.00 0.18 0.00 0.00 39.33 40.72 2dj2 h ASP 72 CO -0.59 -0.01 -0.93 -0.07 -3.12 0.00 0.00 179.24 174.52 2dj2 h LEU 73 N 0.36 0.90 0.31 1.55 3.38 -1.03 -3.18 115.31 117.60 2dj2 h LEU 73 Ca 0.51 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dj2 h LEU 73 Cb 0.93 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2dj2 h LEU 73 CO -0.52 1.48 -0.36 0.00 0.09 0.00 0.00 178.44 179.13 2dj2 h ALA 74 N 0.44 -0.74 -1.00 1.53 0.00 0.10 -2.14 119.26 117.44 2dj2 h ALA 74 Ca -0.10 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 54.90 2dj2 h ALA 74 Cb 1.58 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 2dj2 h ALA 74 CO 0.19 -0.96 0.61 0.87 0.00 0.00 0.00 179.25 179.95 2dj2 h LYS 75 N -0.71 0.69 -0.25 0.00 1.57 -1.04 0.39 116.57 117.23 2dj2 h LYS 75 Ca -0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2dj2 h LYS 75 Cb 0.66 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2dj2 h LYS 75 CO -0.09 0.46 0.17 -0.09 -0.57 0.00 0.00 179.45 179.33 2dj2 h ARG 76 N 0.72 0.18 -0.48 3.15 2.43 -1.37 -1.00 114.38 118.01 2dj2 h ARG 76 Ca 0.60 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.55 2dj2 h ARG 76 Cb 0.99 -0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 30.38 2dj2 h ARG 76 CO -0.40 0.12 0.09 1.19 -1.51 0.00 0.00 179.97 179.46 2dj2 n PHE 77 N -4.49 1.52 -4.15 2.20 3.72 0.13 -4.96 117.46 111.42 2dj2 n PHE 77 Ca 0.02 -1.45 -0.36 0.00 -0.05 0.00 0.00 57.45 55.61 2dj2 n PHE 77 Cb 0.19 -0.55 -0.04 0.00 -0.94 0.00 0.00 39.48 38.14 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 -0.90 -1.32 -4.34 4.37 2.03 -0.38 -4.87 116.55 111.15 2dj2 n ASP 78 Ca 0.36 -1.24 -0.46 0.00 0.52 0.00 0.00 54.79 53.97 2dj2 n ASP 78 Cb 1.15 -1.91 -0.03 0.00 -0.72 0.00 0.00 41.12 39.61 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 -3.99 5.29 0.00 5.18 1.01 -0.43 -4.75 120.40 122.72 2dj2 s VAL 79 Ca 0.20 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2dj2 s VAL 79 Cb -0.10 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2dj2 s VAL 79 CO 0.97 -1.02 0.00 -0.24 0.00 0.00 0.00 175.10 174.81 2dj2 n SER 80 N 4.96 0.55 -3.77 3.32 2.88 -1.26 -4.60 113.62 115.69 2dj2 n SER 80 Ca 0.01 -0.41 -0.30 0.00 -1.33 0.00 0.00 58.87 56.84 2dj2 n SER 80 Cb 0.44 0.93 -0.15 0.00 -0.75 0.00 0.00 64.21 64.68 2dj2 n SER 80 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dj2 s GLY 81 N -1.03 1.33 0.36 0.46 0.00 -1.26 -5.12 107.32 102.06 2dj2 s GLY 81 Ca 0.00 -2.00 -0.06 0.00 0.00 0.00 0.00 44.72 42.65 2dj2 s GLY 81 CO 0.00 1.50 0.66 -0.19 0.00 0.00 0.00 173.10 175.07 2dj2 s TYR 82 N 1.24 3.49 0.56 1.90 2.02 -1.26 -4.07 117.35 121.22 2dj2 s TYR 82 Ca 0.12 0.78 -0.19 0.00 -0.37 0.00 0.00 57.07 57.41 2dj2 s TYR 82 Cb -0.19 -2.23 -0.05 0.00 -0.40 0.00 0.00 41.96 39.09 2dj2 s TYR 82 CO -0.17 0.01 1.13 -1.25 -1.57 0.00 0.00 175.55 173.69 2dj2 s PRO 83 N -3.89 3.28 -0.24 -1.71 0.04 -1.26 -4.90 135.00 126.32 2dj2 s PRO 83 Ca 0.47 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 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 0.33 -0.90 0.08 0.99 0.04 0.00 0.00 177.00 177.53 2dj2 s THR 84 N -1.84 0.40 0.12 1.26 2.01 -0.90 -4.98 115.64 111.71 2dj2 s THR 84 Ca 0.72 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 2dj2 s THR 84 Cb -0.24 -1.11 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2dj2 s THR 84 CO 0.29 -0.44 0.36 -0.76 -0.69 0.00 0.00 174.62 173.38 2dj2 s LEU 85 N 1.89 4.28 -0.21 4.42 1.02 -1.26 -0.12 118.68 128.70 2dj2 s LEU 85 Ca 0.04 0.57 -0.14 0.00 0.02 0.00 0.00 54.13 54.62 2dj2 s LEU 85 Cb -0.17 -3.23 0.06 0.00 0.02 0.00 0.00 46.19 42.88 2dj2 s LEU 85 CO -0.18 0.08 0.54 -0.54 0.02 0.00 0.00 176.35 176.27 2dj2 s LYS 86 N -2.55 0.56 0.22 1.70 1.02 0.93 -3.55 119.74 118.08 2dj2 s LYS 86 Ca 0.39 0.91 -0.17 0.00 0.02 0.00 0.00 55.97 57.12 2dj2 s LYS 86 Cb -0.12 0.13 -0.08 0.00 -0.52 0.00 0.00 37.83 37.24 2dj2 s LYS 86 CO 0.24 -0.13 0.68 0.42 -0.92 0.00 0.00 175.35 175.64 2dj2 s ILE 87 N 1.12 4.67 -0.05 2.17 1.01 -0.49 -0.86 121.20 128.77 2dj2 s ILE 87 Ca -0.07 1.08 0.03 0.00 0.00 0.00 0.00 60.65 61.69 2dj2 s ILE 87 Cb -0.06 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2dj2 s ILE 87 CO -0.11 0.13 -0.13 -0.36 0.00 0.00 0.00 174.94 174.48 2dj2 s PHE 88 N -1.61 1.38 -0.26 3.97 0.40 -0.36 0.10 117.98 121.61 2dj2 s PHE 88 Ca 0.44 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 2dj2 s PHE 88 Cb -0.15 -0.98 0.06 0.00 0.51 0.00 0.00 43.02 42.46 2dj2 s PHE 88 CO 0.20 -0.20 -0.09 1.03 0.70 0.00 0.00 175.22 176.86 2dj2 s ARG 89 N 0.37 2.11 -0.08 0.44 0.52 0.72 -2.73 118.95 120.30 2dj2 s ARG 89 Ca -0.08 -1.36 -0.01 0.00 -0.52 0.00 0.00 55.73 53.76 2dj2 s ARG 89 Cb -0.13 -2.88 0.01 0.00 0.52 0.00 0.00 34.95 32.47 2dj2 s ARG 89 CO 0.02 -0.60 0.03 1.63 0.02 0.00 0.00 175.30 176.39 2dj2 n LYS 90 N 4.44 -2.90 0.00 3.54 4.76 -1.22 -0.01 118.16 126.77 2dj2 n LYS 90 Ca -0.12 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2dj2 n LYS 90 Cb 0.42 -4.51 0.00 0.00 -1.84 0.00 0.00 35.03 29.10 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 -0.52 1.48 2.61 0.72 0.00 -1.26 -4.81 105.19 103.41 2dj2 n GLY 91 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.41 0.26 0.48 1.61 0.52 0.99 -5.07 118.95 117.34 2dj2 s ARG 92 Ca 0.00 -0.41 -0.22 0.00 -0.52 0.00 0.00 55.73 54.58 2dj2 s ARG 92 Cb 0.00 -1.62 -0.07 0.00 0.52 0.00 0.00 34.95 33.78 2dj2 s ARG 92 CO 0.00 -0.84 1.15 -1.25 0.02 0.00 0.00 175.30 174.39 2dj2 s PRO 93 N 2.03 3.65 -0.11 3.54 0.04 -1.26 -0.20 135.00 142.69 2dj2 s PRO 93 Ca 0.05 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 2dj2 s PRO 93 Cb -0.16 -2.29 0.05 0.00 0.04 0.00 0.00 34.50 32.14 2dj2 s PRO 93 CO -0.22 -0.63 0.23 -0.06 0.04 0.00 0.00 177.00 176.36 2dj2 s PHE 94 N -1.61 -0.33 -0.34 0.56 0.40 0.29 -4.93 117.98 112.01 2dj2 s PHE 94 Ca 0.66 0.82 -0.36 0.00 -0.60 0.00 0.00 56.93 57.45 2dj2 s PHE 94 Cb -0.27 -0.06 -0.12 0.00 0.51 0.00 0.00 43.02 43.08 2dj2 s PHE 94 CO 0.32 -0.29 2.13 -0.25 0.70 0.00 0.00 175.22 177.83 2dj2 n ASP 95 N 4.93 2.11 -4.61 1.36 9.92 -1.26 -1.40 116.55 127.59 2dj2 n ASP 95 Ca -0.13 0.52 -0.43 0.00 -0.53 0.00 0.00 54.79 54.22 2dj2 n ASP 95 Cb 0.51 -1.23 -0.02 0.00 -0.64 0.00 0.00 41.12 39.74 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2dj2 s TYR 96 N 6.73 2.61 -0.22 1.24 6.14 -1.23 -4.87 117.35 127.75 2dj2 s TYR 96 Ca 1.09 0.76 0.02 0.00 0.64 0.00 0.00 57.07 59.57 2dj2 s TYR 96 Cb -0.92 -4.20 0.04 0.00 0.42 0.00 0.00 41.96 37.30 2dj2 s TYR 96 CO 0.52 -1.69 -0.15 -0.80 0.64 0.00 0.00 175.55 174.07 2dj2 s ASN 97 N 3.18 3.73 0.00 4.32 0.01 -1.26 -4.85 114.94 120.07 2dj2 s ASN 97 Ca 0.56 -1.00 0.00 0.00 -0.71 0.00 0.00 52.86 51.71 2dj2 s ASN 97 Cb -0.13 -1.49 0.00 0.00 0.41 0.00 0.00 41.25 40.04 2dj2 s ASN 97 CO 0.29 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.39 2dj2 n GLY 98 N 4.54 -0.52 3.77 0.66 0.00 -1.26 -5.12 105.19 107.26 2dj2 n GLY 98 Ca -0.17 -0.91 -0.35 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 3.36 -0.33 1.61 0.04 -1.26 -4.97 135.00 132.24 2dj2 s PRO 99 Ca 0.00 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.73 2dj2 s PRO 99 Cb 0.00 -2.01 0.54 0.00 0.04 0.00 0.00 34.50 33.07 2dj2 s PRO 99 CO 0.00 -0.84 1.56 0.54 0.04 0.00 0.00 177.00 178.29 2dj2 n ARG 100 N -1.30 1.96 -4.40 4.56 1.74 -1.26 -3.90 116.66 114.07 2dj2 n ARG 100 Ca 0.12 -3.19 -0.30 0.00 -0.77 0.00 0.00 57.85 53.70 2dj2 n ARG 100 Cb 0.51 -1.91 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 2dj2 n ARG 100 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dj2 s GLU 101 N -3.29 1.96 0.09 5.56 2.02 -1.26 -4.91 118.70 118.88 2dj2 s GLU 101 Ca 0.48 -1.07 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 2dj2 s GLU 101 Cb 0.42 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.43 2dj2 s GLU 101 CO 0.02 0.51 1.11 1.17 0.02 0.00 0.00 175.26 178.08 2dj2 n LYS 102 N 1.04 -0.26 0.19 1.61 4.81 -1.18 -0.12 118.16 124.25 2dj2 n LYS 102 Ca -0.15 1.09 -0.11 0.00 -0.87 0.00 0.00 58.31 58.27 2dj2 n LYS 102 Cb 0.52 -1.61 -0.06 0.00 0.02 0.00 0.00 35.03 33.90 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 -0.87 -0.53 5.64 0.05 -1.96 -2.24 116.97 117.05 2dj2 h TYR 103 Ca 0.09 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.93 2dj2 h TYR 103 Cb 0.24 0.34 -0.07 0.00 1.01 0.00 0.00 36.73 38.25 2dj2 h TYR 103 CO -0.80 -0.42 -0.36 0.78 -1.05 0.00 0.00 178.16 176.31 2dj2 h GLY 104 N -0.64 -1.51 -0.71 3.88 0.00 -1.58 0.22 103.07 102.72 2dj2 h GLY 104 Ca -0.04 0.90 0.14 0.00 0.00 0.00 0.00 47.33 48.33 2dj2 h GLY 104 CO -0.03 -0.36 -0.32 -2.22 0.00 0.00 0.00 176.54 173.60 2dj2 h ILE 105 N -0.06 0.10 0.15 2.60 2.04 -0.50 0.24 117.51 122.08 2dj2 h ILE 105 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2dj2 h ILE 105 Cb 0.28 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2dj2 h ILE 105 CO -0.53 0.00 -0.33 0.58 0.00 0.00 0.00 178.15 177.87 2dj2 h VAL 106 N -0.06 0.30 -0.72 1.67 2.07 -0.45 0.49 116.25 119.55 2dj2 h VAL 106 Ca 0.32 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.95 2dj2 h VAL 106 Cb 0.59 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2dj2 h VAL 106 CO -0.85 0.00 0.33 -0.78 0.02 0.00 0.00 177.57 176.29 2dj2 h ASP 107 N -0.58 0.40 0.22 0.57 3.58 0.60 -2.53 116.42 118.69 2dj2 h ASP 107 Ca 0.02 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2dj2 h ASP 107 Cb 0.59 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2dj2 h ASP 107 CO -0.17 0.21 -0.11 0.22 -2.88 0.00 0.00 179.24 176.51 2dj2 h TYR 108 N 0.55 -0.28 -0.99 0.28 5.03 -0.03 -2.68 116.97 118.85 2dj2 h TYR 108 Ca 0.36 -0.01 0.37 0.00 2.58 0.00 0.00 58.73 62.03 2dj2 h TYR 108 Cb 0.44 0.09 -0.12 0.00 1.55 0.00 0.00 36.73 38.69 2dj2 h TYR 108 CO -0.13 -0.17 0.60 -1.33 -1.32 0.00 0.00 178.16 175.81 2dj2 n MET 109 N -2.86 -0.04 0.26 1.82 2.81 0.11 -0.15 117.12 119.07 2dj2 n MET 109 Ca -0.04 1.05 -0.10 0.00 -1.81 0.00 0.00 57.70 56.80 2dj2 n MET 109 Cb 0.12 -1.99 -0.05 0.00 -0.71 0.00 0.00 33.22 30.59 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 -0.99 2.02 2.04 -1.24 -1.77 117.51 117.57 2dj2 h ILE 110 Ca 0.70 -0.11 0.29 0.00 1.00 0.00 0.00 64.86 66.73 2dj2 h ILE 110 Cb 2.09 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2dj2 h ILE 110 CO -0.47 0.00 0.75 1.05 0.00 0.00 0.00 178.15 179.48 2dj2 h GLU 111 N -0.78 0.00 0.39 2.37 4.11 -0.22 -1.14 114.58 119.31 2dj2 h GLU 111 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 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 -0.18 1.96 0.07 0.00 0.00 179.01 180.97 2dj2 h GLN 112 N 0.00 -0.50 -1.21 1.06 1.08 -1.06 -3.11 115.11 111.38 2dj2 h GLN 112 Ca 0.47 0.03 0.44 0.00 -1.45 0.00 0.00 58.65 58.15 2dj2 h GLN 112 Cb 1.96 0.11 -0.15 0.00 -0.05 0.00 0.00 27.48 29.35 2dj2 h GLN 112 CO -0.00 -0.20 0.73 0.66 -0.95 0.00 0.00 178.83 179.07 2dj2 h SER 113 N -0.99 0.27 0.00 1.46 4.64 -0.30 -3.42 113.55 115.21 2dj2 h SER 113 Ca -0.05 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2dj2 h SER 113 Cb 0.53 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2dj2 h SER 113 CO 0.09 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.34 2dj2 n GLY 114 N -1.41 0.68 3.65 -0.77 0.00 -1.16 -5.14 105.19 101.05 2dj2 n GLY 114 Ca 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.21 -0.32 1.61 1.04 -1.18 -4.98 113.70 109.66 2dj2 s SER 115 Ca 0.00 0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.69 2dj2 s SER 115 Cb 0.00 0.71 0.02 0.00 0.10 0.00 0.00 66.02 66.85 2dj2 s SER 115 CO 0.00 -0.06 0.29 0.61 0.98 0.00 0.00 173.24 175.06 2dj2 n GLY 116 N 2.52 -2.00 0.14 7.32 0.00 -1.26 -4.48 105.19 107.43 2dj2 n GLY 116 Ca -0.14 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 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 2.66 0.37 -7.23 1.61 0.13 -1.98 -3.46 132.00 124.10 2dj2 h PRO 117 Ca -0.08 -0.20 -0.46 0.00 -0.87 0.00 0.00 66.00 64.39 2dj2 h PRO 117 Cb 0.69 0.01 0.19 0.00 0.13 0.00 0.00 31.00 32.02 2dj2 h PRO 117 CO 0.14 0.75 0.12 0.45 -0.23 0.00 0.00 178.00 179.22 2dj2 s SER 118 N -6.14 1.99 -0.80 1.44 0.15 -1.26 -4.95 113.70 104.12 2dj2 s SER 118 Ca -0.14 1.56 -0.16 0.00 0.70 0.00 0.00 55.95 57.92 2dj2 s SER 118 Cb 0.05 -2.25 0.18 0.00 -1.71 0.00 0.00 66.02 62.30 2dj2 s SER 118 CO 0.76 -3.58 0.81 -0.44 1.20 0.00 0.00 173.24 171.99 2dj2 s SER 119 N -2.86 6.64 0.00 5.45 0.01 -1.26 -5.18 113.70 116.49 2dj2 s SER 119 Ca 0.67 -2.38 0.00 0.00 1.31 0.00 0.00 55.95 55.55 2dj2 s SER 119 Cb -0.22 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2dj2 s SER 119 CO 0.61 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 174.13