#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 3.65 0.26 1.61 0.15 -1.26 -5.15 113.70 112.97 2dj2 s SER 2 Ca 0.00 -0.70 0.11 0.00 0.70 0.00 0.00 55.95 56.07 2dj2 s SER 2 Cb 0.00 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 63.86 2dj2 s SER 2 CO 0.00 0.15 -0.20 -0.44 1.20 0.00 0.00 173.24 173.96 2dj2 s SER 3 N -2.35 3.44 0.06 5.45 0.01 -1.26 -5.12 113.70 113.93 2dj2 s SER 3 Ca 0.18 -1.01 -0.29 0.00 1.31 0.00 0.00 55.95 56.15 2dj2 s SER 3 Cb -0.09 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.81 2dj2 s SER 3 CO 0.10 0.02 0.92 -0.83 0.41 0.00 0.00 173.24 173.85 2dj2 s GLY 4 N -3.37 2.92 -0.63 3.44 0.00 -1.26 -4.96 107.32 103.45 2dj2 s GLY 4 Ca 0.28 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.49 2dj2 s GLY 4 CO 0.13 1.44 1.70 1.44 0.00 0.00 0.00 173.10 177.81 2dj2 n SER 5 N 3.17 6.54 -4.46 1.64 7.64 -1.26 -5.02 113.62 121.88 2dj2 n SER 5 Ca 0.02 -3.79 -0.54 0.00 1.01 0.00 0.00 58.87 55.58 2dj2 n SER 5 Cb 0.50 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 2dj2 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dj2 n SER 6 N -0.64 1.94 -1.25 6.43 2.88 -1.26 -4.50 113.62 117.22 2dj2 n SER 6 Ca 0.51 0.60 0.14 0.00 -1.33 0.00 0.00 58.87 58.79 2dj2 n SER 6 Cb 0.54 -1.17 -0.08 0.00 -0.75 0.00 0.00 64.21 62.75 2dj2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 7 N 6.26 -3.35 0.15 0.46 0.00 -1.26 -4.73 105.19 102.71 2dj2 n GLY 7 Ca 0.41 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.12 1.28 -3.87 1.61 -1.51 -1.89 -3.45 116.25 107.30 2dj2 h VAL 8 Ca -0.16 -2.72 -0.49 0.00 -1.23 0.00 0.00 66.70 62.10 2dj2 h VAL 8 Cb 1.16 3.02 0.00 0.00 -2.13 0.00 0.00 31.29 33.35 2dj2 h VAL 8 CO 0.06 0.82 0.41 -0.89 -1.23 0.00 0.00 177.57 176.74 2dj2 s THR 9 N -2.60 3.80 -0.10 7.19 2.01 -1.26 -4.52 115.64 120.16 2dj2 s THR 9 Ca -0.09 1.59 -0.06 0.00 0.31 0.00 0.00 61.69 63.44 2dj2 s THR 9 Cb 0.04 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2dj2 s THR 9 CO 0.94 0.21 0.14 -0.76 -0.69 0.00 0.00 174.62 174.45 2dj2 s LEU 10 N -1.96 4.32 -0.53 4.42 1.43 0.07 -4.87 118.68 121.56 2dj2 s LEU 10 Ca 0.50 0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 53.85 2dj2 s LEU 10 Cb -0.25 -2.14 0.09 0.00 0.03 0.00 0.00 46.19 43.93 2dj2 s LEU 10 CO 0.31 0.38 0.57 -0.55 0.23 0.00 0.00 176.35 177.29 2dj2 s SER 11 N -1.17 6.19 -0.08 2.29 0.15 -1.26 0.26 113.70 120.07 2dj2 s SER 11 Ca 0.17 -1.37 -0.12 0.00 0.70 0.00 0.00 55.95 55.33 2dj2 s SER 11 Cb -0.12 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 2dj2 s SER 11 CO 0.06 -0.89 0.31 -0.76 1.20 0.00 0.00 173.24 173.15 2dj2 s LEU 12 N 2.18 4.39 0.49 3.45 1.43 -1.23 -5.00 118.68 124.38 2dj2 s LEU 12 Ca 0.09 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.92 2dj2 s LEU 12 Cb -0.24 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 2dj2 s LEU 12 CO 0.07 0.28 0.02 0.42 0.23 0.00 0.00 176.35 177.37 2dj2 s THR 13 N -0.63 1.35 -0.22 5.49 -4.23 -1.26 -4.60 115.64 111.54 2dj2 s THR 13 Ca 0.19 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2dj2 s THR 13 Cb -0.14 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2dj2 s THR 13 CO 0.08 0.00 0.75 2.29 -0.54 0.00 0.00 174.62 177.21 2dj2 n LYS 14 N -1.23 0.85 0.00 3.99 2.85 -1.26 -1.25 118.16 122.11 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 -1.15 0.00 0.00 -0.65 0.00 0.00 35.03 33.90 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 0.47 1.50 -0.41 -5.58 2.03 -1.26 -4.84 116.55 108.46 2dj2 n ASP 15 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2dj2 n ASP 15 Cb 0.38 0.25 0.04 0.00 -0.72 0.00 0.00 41.12 41.07 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 -0.61 0.65 -0.04 1.67 6.94 -1.08 -4.79 115.26 118.01 2dj2 n ASN 16 Ca 0.00 -2.30 -0.13 0.00 -0.02 0.00 0.00 54.58 52.13 2dj2 n ASN 16 Cb 0.05 -0.26 -0.11 0.00 -2.36 0.00 0.00 39.78 37.09 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 0.03 0.03 -0.00 -2.53 3.04 -1.50 -1.45 116.94 114.55 2dj2 h PHE 17 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2dj2 h PHE 17 Cb 1.30 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.81 2dj2 h PHE 17 CO 0.08 0.70 -0.09 -3.47 -2.02 0.00 0.00 178.31 173.51 2dj2 n ASP 18 N -4.74 0.22 -0.02 0.41 2.03 -1.26 -1.83 116.55 111.36 2dj2 n ASP 18 Ca -0.09 -0.15 0.01 0.00 0.52 0.00 0.00 54.79 55.08 2dj2 n ASP 18 Cb 0.35 -0.20 -0.13 0.00 -0.72 0.00 0.00 41.12 40.42 2dj2 n ASP 18 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2dj2 n ASP 19 N -1.25 0.33 -0.11 1.67 8.00 -1.22 -3.83 116.55 120.15 2dj2 n ASP 19 Ca 0.12 0.14 -0.21 0.00 0.71 0.00 0.00 54.79 55.55 2dj2 n ASP 19 Cb 0.29 0.99 -0.08 0.00 -0.02 0.00 0.00 41.12 42.30 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2dj2 n VAL 20 N -2.64 1.51 -0.28 2.53 0.31 -0.55 -4.18 118.33 115.03 2dj2 n VAL 20 Ca -0.15 -0.13 0.01 0.00 -0.01 0.00 0.00 64.34 64.07 2dj2 n VAL 20 Cb 0.84 -2.08 0.14 0.00 -0.91 0.00 0.00 33.84 31.83 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 0.00 2.52 2.07 -1.57 0.11 116.25 119.33 2dj2 h VAL 21 Ca -0.39 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2dj2 h VAL 21 Cb 1.29 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2dj2 h VAL 21 CO -0.24 0.14 -0.00 -0.55 0.02 0.00 0.00 177.57 176.94 2dj2 h ASN 22 N 0.78 0.00 0.16 0.57 7.08 -1.75 0.77 115.58 123.20 2dj2 h ASN 22 Ca 0.36 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.58 2dj2 h ASN 22 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.52 2dj2 h ASN 22 CO -0.22 0.00 -0.85 0.59 -2.08 0.00 0.00 177.43 174.88 2dj2 n ASN 23 N -3.20 0.83 -4.35 6.14 3.02 0.29 -4.61 115.26 113.38 2dj2 n ASN 23 Ca -0.03 -0.74 -0.45 0.00 -0.03 0.00 0.00 54.58 53.33 2dj2 n ASN 23 Cb 0.09 0.77 -0.06 0.00 -0.61 0.00 0.00 39.78 39.97 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 -3.01 3.57 0.14 5.41 0.00 0.26 -4.96 121.76 123.18 2dj2 s ALA 24 Ca 0.09 -2.34 -0.18 0.00 0.00 0.00 0.00 51.96 49.53 2dj2 s ALA 24 Cb 0.16 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 20.06 2dj2 s ALA 24 CO 0.82 -2.02 1.12 -3.47 0.00 0.00 0.00 175.76 172.21 2dj2 n ASP 25 N 5.50 -0.63 -3.65 0.00 2.03 -1.26 -3.51 116.55 115.03 2dj2 n ASP 25 Ca -0.12 1.28 -0.27 0.00 0.52 0.00 0.00 54.79 56.19 2dj2 n ASP 25 Cb 0.42 -0.23 -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 -5.52 0.20 0.08 5.18 2.07 -1.26 -2.82 121.20 119.13 2dj2 s ILE 26 Ca -0.09 -0.51 0.04 0.00 -1.41 0.00 0.00 60.65 58.67 2dj2 s ILE 26 Cb 0.11 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 2dj2 s ILE 26 CO 0.48 -0.38 -0.11 -0.51 -1.91 0.00 0.00 174.94 172.52 2dj2 s ILE 27 N 1.99 0.93 -0.04 2.00 2.07 -0.75 -4.34 121.20 123.06 2dj2 s ILE 27 Ca 0.03 -1.45 0.07 0.00 -1.41 0.00 0.00 60.65 57.89 2dj2 s ILE 27 Cb -0.16 -1.15 -0.02 0.00 0.13 0.00 0.00 42.46 41.26 2dj2 s ILE 27 CO -0.15 -0.43 -0.24 -0.22 -1.91 0.00 0.00 174.94 171.99 2dj2 s LEU 28 N -2.09 2.17 -0.05 8.50 2.96 -1.23 -0.45 118.68 128.48 2dj2 s LEU 28 Ca 0.01 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2dj2 s LEU 28 Cb -0.06 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2dj2 s LEU 28 CO 0.01 0.30 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.50 2dj2 s VAL 29 N -0.47 3.05 -0.35 1.68 1.01 -0.02 -0.83 120.40 124.47 2dj2 s VAL 29 Ca 0.06 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2dj2 s VAL 29 Cb -0.11 -2.19 0.11 0.00 0.00 0.00 0.00 36.38 34.18 2dj2 s VAL 29 CO 0.01 0.59 0.11 -0.70 0.00 0.00 0.00 175.10 175.11 2dj2 s GLU 30 N -0.70 1.13 -0.47 2.72 2.12 -0.70 -0.36 118.70 122.43 2dj2 s GLU 30 Ca 0.11 -1.58 -0.28 0.00 0.36 0.00 0.00 54.97 53.58 2dj2 s GLU 30 Cb -0.11 -2.52 -0.00 0.00 0.26 0.00 0.00 34.13 31.76 2dj2 s GLU 30 CO 0.01 -1.01 1.61 -0.06 -0.54 0.00 0.00 175.26 175.27 2dj2 s PHE 31 N 1.06 2.04 0.38 5.30 0.08 0.10 -2.46 117.98 124.49 2dj2 s PHE 31 Ca 0.12 0.62 0.08 0.00 0.12 0.00 0.00 56.93 57.87 2dj2 s PHE 31 Cb -0.20 -4.24 -0.06 0.00 -0.57 0.00 0.00 43.02 37.95 2dj2 s PHE 31 CO -0.14 -2.32 0.01 1.52 -0.10 0.00 0.00 175.22 174.19 2dj2 s TYR 32 N 6.78 2.51 -0.04 0.36 1.13 0.09 -2.03 117.35 126.16 2dj2 s TYR 32 Ca 0.65 -0.55 0.03 0.00 -1.41 0.00 0.00 57.07 55.79 2dj2 s TYR 32 Cb -0.15 -1.64 0.00 0.00 -1.10 0.00 0.00 41.96 39.08 2dj2 s TYR 32 CO 0.28 0.45 -0.13 0.00 -2.51 0.00 0.00 175.55 173.64 2dj2 s ALA 33 N -2.62 1.18 -2.00 9.51 0.00 -1.26 -2.65 121.76 123.91 2dj2 s ALA 33 Ca 0.35 -0.48 0.12 0.00 0.00 0.00 0.00 51.96 51.95 2dj2 s ALA 33 Cb 0.04 -0.43 0.70 0.00 0.00 0.00 0.00 23.12 23.43 2dj2 s ALA 33 CO 0.19 0.19 1.13 -0.35 0.00 0.00 0.00 175.76 176.91 2dj2 n PRO 34 N 3.32 0.49 -0.00 0.00 -0.04 -1.26 -2.07 135.00 135.43 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 -1.37 -0.01 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 -0.87 0.00 -2.58 0.54 4.27 -1.26 -4.95 117.44 112.59 2dj2 n TRP 35 Ca 0.09 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.28 2dj2 n TRP 35 Cb 0.04 -0.03 -0.03 0.00 -1.36 0.00 0.00 31.31 29.93 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 12.36 0.27 1.20 0.00 0.00 -1.92 -0.26 103.07 114.71 2dj2 h GLY 37 Ca -0.26 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 2dj2 h GLY 37 CO 1.22 0.02 -0.26 0.45 0.00 0.00 0.00 176.54 177.98 2dj2 h HIS 38 N 0.16 1.05 0.00 5.60 3.86 -1.93 -2.52 115.15 121.37 2dj2 h HIS 38 Ca 0.32 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2dj2 h HIS 38 Cb 1.02 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.25 2dj2 h HIS 38 CO -0.00 1.06 0.00 0.00 0.86 0.00 0.00 177.93 179.85 2dj2 h LYS 40 N 0.00 0.03 -0.04 0.00 1.79 -1.23 -1.01 116.57 116.10 2dj2 h LYS 40 Ca 0.00 -0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 58.23 2dj2 h LYS 40 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2dj2 h LYS 40 CO 0.00 0.68 -0.89 1.57 -1.08 0.00 0.00 179.45 179.73 2dj2 h LYS 41 N 0.02 0.51 0.00 3.15 2.10 -1.52 -3.23 116.57 117.59 2dj2 h LYS 41 Ca -0.01 -0.49 -0.17 0.00 -2.00 0.00 0.00 60.65 57.98 2dj2 h LYS 41 Cb 1.18 0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.61 2dj2 h LYS 41 CO 0.09 1.13 -0.79 1.25 -2.00 0.00 0.00 179.45 179.13 2dj2 h LEU 42 N 0.31 0.00 -0.85 7.07 5.85 -1.60 -3.29 115.31 122.80 2dj2 h LEU 42 Ca -0.07 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2dj2 h LEU 42 Cb 1.51 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.43 2dj2 h LEU 42 CO 0.16 0.79 -0.55 0.00 -0.34 0.00 0.00 178.44 178.50 2dj2 h ALA 43 N 1.21 -0.56 -0.03 1.25 0.00 -1.19 0.91 119.26 120.84 2dj2 h ALA 43 Ca -0.01 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2dj2 h ALA 43 Cb 1.57 1.32 -0.01 0.00 0.00 0.00 0.00 17.79 20.66 2dj2 h ALA 43 CO 0.10 -0.93 -0.48 -1.00 0.00 0.00 0.00 179.25 176.94 2dj2 h PRO 44 N -0.06 0.07 0.00 0.00 0.13 -1.72 -1.92 132.00 128.50 2dj2 h PRO 44 Ca 0.14 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 2dj2 h PRO 44 Cb 0.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2dj2 h PRO 44 CO -0.83 0.54 -0.26 0.93 -0.23 0.00 0.00 178.00 178.15 2dj2 h GLU 45 N 0.06 0.00 0.02 0.86 4.39 -0.88 -1.15 114.58 117.88 2dj2 h GLU 45 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2dj2 h GLU 45 Cb 0.88 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 2dj2 h GLU 45 CO 0.07 0.26 -1.00 -0.92 -1.16 0.00 0.00 179.01 176.25 2dj2 h TYR 46 N 0.00 0.07 -0.17 4.33 3.20 0.96 -3.10 116.97 122.25 2dj2 h TYR 46 Ca -0.00 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 2dj2 h TYR 46 Cb 0.78 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2dj2 h TYR 46 CO 0.00 1.39 -0.13 0.93 -1.64 0.00 0.00 178.16 178.71 2dj2 h GLU 47 N -0.88 0.28 -0.25 1.82 5.08 -1.40 -2.68 114.58 116.56 2dj2 h GLU 47 Ca -0.26 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 57.85 2dj2 h GLU 47 Cb 1.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dj2 h GLU 47 CO -0.12 0.42 -0.54 0.87 -1.00 0.00 0.00 179.01 178.65 2dj2 h LYS 48 N 0.27 0.80 0.00 2.33 1.57 -1.36 -3.06 116.57 117.12 2dj2 h LYS 48 Ca 0.05 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 2dj2 h LYS 48 Cb 0.40 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2dj2 h LYS 48 CO 0.02 1.16 -0.11 0.00 -0.57 0.00 0.00 179.45 179.95 2dj2 h ALA 49 N 0.64 1.69 0.00 3.86 0.00 -1.41 -1.29 119.26 122.74 2dj2 h ALA 49 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2dj2 h ALA 49 Cb 1.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dj2 h ALA 49 CO 0.12 0.14 -0.14 0.00 0.00 0.00 0.00 179.25 179.37 2dj2 h ALA 50 N 1.89 1.10 -0.09 0.00 0.00 -1.37 -2.50 119.26 118.29 2dj2 h ALA 50 Ca -0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2dj2 h ALA 50 Cb 0.22 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dj2 h ALA 50 CO 0.01 0.18 -0.48 0.87 0.00 0.00 0.00 179.25 179.83 2dj2 h LYS 51 N 0.00 0.49 -0.40 0.00 1.57 -1.28 -0.81 116.57 116.14 2dj2 h LYS 51 Ca -0.00 -0.40 -0.08 0.00 -1.87 0.00 0.00 60.65 58.30 2dj2 h LYS 51 Cb 0.54 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2dj2 h LYS 51 CO 0.02 1.04 -0.05 0.93 -0.57 0.00 0.00 179.45 180.81 2dj2 h GLU 52 N 0.07 0.75 -0.24 3.15 4.39 -1.52 -2.87 114.58 118.30 2dj2 h GLU 52 Ca -0.03 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.33 2dj2 h GLU 52 Cb 1.13 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2dj2 h GLU 52 CO 0.10 0.86 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.63 2dj2 h LEU 53 N 0.57 0.51 -1.51 1.33 3.38 -1.52 -1.32 115.31 116.75 2dj2 h LEU 53 Ca 0.11 -0.41 0.19 0.00 0.09 0.00 0.00 57.88 57.86 2dj2 h LEU 53 Cb 0.56 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2dj2 h LEU 53 CO 0.03 0.80 0.58 0.77 0.09 0.00 0.00 178.44 180.71 2dj2 h SER 54 N 0.21 0.41 1.22 -0.43 4.64 -1.12 0.26 113.55 118.75 2dj2 h SER 54 Ca 0.05 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2dj2 h SER 54 Cb 0.61 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2dj2 h SER 54 CO 0.03 0.18 -0.80 0.07 -0.87 0.00 0.00 176.83 175.44 2dj2 h LYS 55 N 0.42 0.00 0.00 4.77 2.10 -1.35 -3.44 116.57 119.07 2dj2 h LYS 55 Ca 0.45 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.85 2dj2 h LYS 55 Cb 1.10 0.00 0.13 0.00 -0.90 0.00 0.00 32.23 32.55 2dj2 h LYS 55 CO -0.17 0.13 0.05 0.54 -2.00 0.00 0.00 179.45 178.00 2dj2 n ARG 56 N -2.89 -2.53 -3.66 0.07 1.74 0.91 -4.95 116.66 105.36 2dj2 n ARG 56 Ca -0.01 -1.08 -0.06 0.00 -0.77 0.00 0.00 57.85 55.93 2dj2 n ARG 56 Cb 0.63 -1.05 -0.08 0.00 -1.02 0.00 0.00 32.46 30.94 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 -3.29 -0.62 0.34 0.55 0.15 -1.26 -2.96 113.70 106.62 2dj2 s SER 57 Ca 0.44 1.20 -0.28 0.00 0.70 0.00 0.00 55.95 58.02 2dj2 s SER 57 Cb -0.05 1.56 -0.09 0.00 -1.71 0.00 0.00 66.02 65.73 2dj2 s SER 57 CO 0.34 -0.22 1.21 -2.16 1.20 0.00 0.00 173.24 173.61 2dj2 s PRO 58 N 2.44 4.32 -0.05 5.44 0.04 -1.26 -5.10 135.00 140.83 2dj2 s PRO 58 Ca -0.05 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2dj2 s PRO 58 Cb -0.11 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 2dj2 s PRO 58 CO -0.15 -0.14 1.48 -1.25 0.04 0.00 0.00 177.00 176.98 2dj2 s PRO 59 N -1.88 4.23 -0.47 0.56 0.04 -1.15 -4.99 135.00 131.34 2dj2 s PRO 59 Ca 0.51 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.46 2dj2 s PRO 59 Cb -0.35 -3.76 0.11 0.00 0.04 0.00 0.00 34.50 30.55 2dj2 s PRO 59 CO 0.46 -0.71 0.34 0.42 0.04 0.00 0.00 177.00 177.55 2dj2 s ILE 60 N 3.21 4.29 0.41 0.56 1.01 -1.23 -4.93 121.20 124.51 2dj2 s ILE 60 Ca 0.66 -1.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.36 2dj2 s ILE 60 Cb -0.31 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 2dj2 s ILE 60 CO 0.26 -0.74 1.19 -2.16 0.00 0.00 0.00 174.94 173.48 2dj2 s PRO 61 N 1.39 4.01 0.31 2.79 0.04 -1.26 -4.41 135.00 137.86 2dj2 s PRO 61 Ca 0.05 1.88 0.09 0.00 0.04 0.00 0.00 61.00 63.06 2dj2 s PRO 61 Cb -0.26 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 2dj2 s PRO 61 CO -0.00 -0.37 0.06 -0.51 0.04 0.00 0.00 177.00 176.23 2dj2 s LEU 62 N -2.54 3.21 -0.02 -3.56 1.02 -1.26 -3.55 118.68 111.98 2dj2 s LEU 62 Ca 0.58 -0.74 -0.03 0.00 0.02 0.00 0.00 54.13 53.96 2dj2 s LEU 62 Cb -0.31 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.21 2dj2 s LEU 62 CO 0.40 -0.16 0.07 0.00 0.02 0.00 0.00 176.35 176.67 2dj2 s ALA 63 N -2.39 -0.16 -0.16 4.21 0.00 -0.01 -0.75 121.76 122.49 2dj2 s ALA 63 Ca 0.35 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.36 2dj2 s ALA 63 Cb -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 2dj2 s ALA 63 CO 0.21 -0.07 -0.14 -1.59 0.00 0.00 0.00 175.76 174.17 2dj2 s LYS 64 N -0.34 3.26 -0.01 0.00 -2.85 0.14 -1.71 119.74 118.22 2dj2 s LYS 64 Ca -0.04 -0.73 0.07 0.00 -1.00 0.00 0.00 55.97 54.27 2dj2 s LYS 64 Cb -0.03 -2.67 -0.03 0.00 -2.06 0.00 0.00 37.83 33.05 2dj2 s LYS 64 CO 0.00 0.02 -0.21 0.08 0.10 0.00 0.00 175.35 175.34 2dj2 s VAL 65 N 0.83 2.50 -0.95 1.79 1.01 -1.03 -3.56 120.40 120.99 2dj2 s VAL 65 Ca -0.04 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 2dj2 s VAL 65 Cb -0.15 -1.96 0.19 0.00 0.00 0.00 0.00 36.38 34.46 2dj2 s VAL 65 CO -0.00 0.51 1.03 -1.81 0.00 0.00 0.00 175.10 174.83 2dj2 s ASP 66 N -0.89 6.83 0.62 3.32 1.11 -1.26 -0.73 116.67 125.67 2dj2 s ASP 66 Ca 0.12 -2.61 0.15 0.00 0.18 0.00 0.00 52.55 50.39 2dj2 s ASP 66 Cb -0.10 -2.31 0.84 0.00 1.07 0.00 0.00 42.92 42.42 2dj2 s ASP 66 CO 0.01 -0.74 1.46 0.00 1.18 0.00 0.00 175.17 177.07 2dj2 h ALA 67 N 7.95 1.60 -0.38 5.23 0.00 -1.80 0.62 119.26 132.48 2dj2 h ALA 67 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2dj2 h ALA 67 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dj2 h ALA 67 CO 0.98 -0.60 -0.40 1.79 0.00 0.00 0.00 179.25 181.03 2dj2 h THR 68 N 0.00 1.27 0.00 0.00 1.35 -1.89 -2.28 112.91 111.36 2dj2 h THR 68 Ca 0.00 -1.57 -0.33 0.00 -0.55 0.00 0.00 66.41 63.96 2dj2 h THR 68 Cb 1.23 1.40 -0.06 0.00 -1.73 0.00 0.00 68.15 68.98 2dj2 h THR 68 CO 0.00 0.53 -2.25 1.21 -0.25 0.00 0.00 175.52 174.76 2dj2 n GLU 69 N -4.05 0.68 -1.37 4.72 4.07 0.18 -4.35 120.64 120.51 2dj2 n GLU 69 Ca -0.02 0.02 -0.32 0.00 -0.06 0.00 0.00 57.16 56.78 2dj2 n GLU 69 Cb 0.55 -1.56 0.09 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 -2.75 2.70 -0.34 5.31 1.13 0.91 -4.71 117.38 119.62 2dj2 n GLN 70 Ca -0.28 -3.34 0.23 0.00 -1.94 0.00 0.00 57.00 51.67 2dj2 n GLN 70 Cb 1.09 -2.26 0.47 0.00 0.11 0.00 0.00 30.24 29.65 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 1.12 0.35 -0.84 5.09 1.35 -1.60 0.29 112.91 118.67 2dj2 h THR 71 Ca 0.58 -0.13 0.19 0.00 -0.55 0.00 0.00 66.41 66.50 2dj2 h THR 71 Cb 1.18 -0.05 -0.12 0.00 -1.73 0.00 0.00 68.15 67.43 2dj2 h THR 71 CO 1.42 0.07 0.33 0.44 -0.25 0.00 0.00 175.52 177.52 2dj2 h ASP 72 N 0.37 0.26 -0.21 5.36 3.32 -1.87 0.36 116.42 124.01 2dj2 h ASP 72 Ca 0.71 0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.79 2dj2 h ASP 72 Cb 1.61 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 41.30 2dj2 h ASP 72 CO -0.55 0.02 -0.33 -0.07 -1.72 0.00 0.00 179.24 176.59 2dj2 h LEU 73 N 0.39 0.66 0.29 1.55 3.38 -0.81 -3.09 115.31 117.67 2dj2 h LEU 73 Ca 0.50 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dj2 h LEU 73 Cb 0.89 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2dj2 h LEU 73 CO -0.50 1.05 -0.37 0.00 0.09 0.00 0.00 178.44 178.71 2dj2 h ALA 74 N 0.62 -0.76 -0.90 1.53 0.00 -0.79 -2.17 119.26 116.80 2dj2 h ALA 74 Ca 0.02 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.04 2dj2 h ALA 74 Cb 0.92 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 19.15 2dj2 h ALA 74 CO 0.08 -0.97 0.42 0.87 0.00 0.00 0.00 179.25 179.64 2dj2 h LYS 75 N -0.72 0.43 -0.58 0.00 1.57 -1.08 0.47 116.57 116.66 2dj2 h LYS 75 Ca -0.01 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2dj2 h LYS 75 Cb 0.67 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2dj2 h LYS 75 CO -0.11 0.28 0.38 -0.09 -0.57 0.00 0.00 179.45 179.34 2dj2 h ARG 76 N 0.44 0.62 -0.67 3.15 2.43 -1.32 -0.68 114.38 118.36 2dj2 h ARG 76 Ca 0.56 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.51 2dj2 h ARG 76 Cb 1.04 -0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.34 2dj2 h ARG 76 CO -0.51 0.41 0.21 1.19 -1.51 0.00 0.00 179.97 179.76 2dj2 n PHE 77 N -4.47 2.24 -4.34 2.20 3.72 0.15 -4.92 117.46 112.04 2dj2 n PHE 77 Ca 0.07 -1.16 -0.38 0.00 -0.05 0.00 0.00 57.45 55.93 2dj2 n PHE 77 Cb 0.16 -0.64 -0.05 0.00 -0.94 0.00 0.00 39.48 38.01 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 -0.16 -2.29 -4.55 4.37 2.03 -0.26 -4.84 116.55 110.84 2dj2 n ASP 78 Ca 0.38 -1.12 -0.42 0.00 0.52 0.00 0.00 54.79 54.15 2dj2 n ASP 78 Cb 1.32 -2.25 -0.03 0.00 -0.72 0.00 0.00 41.12 39.43 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 -3.39 4.07 -0.22 5.18 1.01 -0.26 -4.83 120.40 121.96 2dj2 s VAL 79 Ca 0.69 0.57 0.17 0.00 0.00 0.00 0.00 61.98 63.41 2dj2 s VAL 79 Cb -0.39 -4.71 0.47 0.00 0.00 0.00 0.00 36.38 31.75 2dj2 s VAL 79 CO 0.97 -1.39 1.16 -0.24 0.00 0.00 0.00 175.10 175.60 2dj2 n SER 80 N 8.33 2.55 0.00 3.32 2.88 -1.26 -4.60 113.62 124.84 2dj2 n SER 80 Ca 0.05 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2dj2 n SER 80 Cb 0.48 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2dj2 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 81 N -0.52 -0.90 3.91 0.46 0.00 -1.26 -5.17 105.19 101.70 2dj2 n GLY 81 Ca 0.20 0.92 -0.28 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 3.48 0.54 1.61 2.02 -1.26 -4.01 117.35 119.73 2dj2 s TYR 82 Ca 0.00 0.61 -0.20 0.00 -0.37 0.00 0.00 57.07 57.12 2dj2 s TYR 82 Cb 0.00 -2.09 -0.06 0.00 -0.40 0.00 0.00 41.96 39.41 2dj2 s TYR 82 CO 0.00 0.15 1.13 -1.25 -1.57 0.00 0.00 175.55 174.01 2dj2 s PRO 83 N -3.68 3.37 -0.32 -1.71 0.04 -1.26 -4.81 135.00 126.63 2dj2 s PRO 83 Ca 0.44 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2dj2 s PRO 83 Cb -0.11 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.52 2dj2 s PRO 83 CO 0.31 -0.84 0.12 0.99 0.04 0.00 0.00 177.00 177.63 2dj2 s THR 84 N -1.76 0.78 0.09 1.26 2.01 -0.86 -5.01 115.64 112.15 2dj2 s THR 84 Ca 0.72 -1.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.19 2dj2 s THR 84 Cb -0.24 -1.59 -0.06 0.00 0.01 0.00 0.00 72.50 70.63 2dj2 s THR 84 CO 0.27 -0.72 0.39 -0.76 -0.69 0.00 0.00 174.62 173.11 2dj2 s LEU 85 N 1.52 4.32 -0.20 4.42 1.02 -1.26 -0.72 118.68 127.78 2dj2 s LEU 85 Ca 0.11 0.72 -0.14 0.00 0.02 0.00 0.00 54.13 54.84 2dj2 s LEU 85 Cb -0.18 -3.06 0.06 0.00 0.02 0.00 0.00 46.19 43.03 2dj2 s LEU 85 CO -0.23 0.14 0.51 -0.54 0.02 0.00 0.00 176.35 176.26 2dj2 s LYS 86 N -2.12 0.55 0.36 1.70 1.02 0.51 -3.48 119.74 118.28 2dj2 s LYS 86 Ca 0.35 0.85 -0.16 0.00 0.02 0.00 0.00 55.97 57.03 2dj2 s LYS 86 Cb -0.13 0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 37.23 2dj2 s LYS 86 CO 0.20 -0.12 0.80 0.42 -0.92 0.00 0.00 175.35 175.72 2dj2 s ILE 87 N 0.98 4.61 -0.02 2.17 1.01 -0.56 -0.84 121.20 128.56 2dj2 s ILE 87 Ca -0.06 1.06 0.01 0.00 0.00 0.00 0.00 60.65 61.66 2dj2 s ILE 87 Cb -0.06 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2dj2 s ILE 87 CO -0.09 -0.27 -0.03 -0.36 0.00 0.00 0.00 174.94 174.20 2dj2 s PHE 88 N -2.09 0.40 -0.25 3.97 0.40 0.40 0.59 117.98 121.40 2dj2 s PHE 88 Ca 0.56 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 2dj2 s PHE 88 Cb -0.10 -0.36 0.07 0.00 0.51 0.00 0.00 43.02 43.15 2dj2 s PHE 88 CO 0.18 -0.07 -0.00 1.03 0.70 0.00 0.00 175.22 177.05 2dj2 s ARG 89 N 0.43 1.31 -0.84 0.44 0.52 -0.24 -1.81 118.95 118.76 2dj2 s ARG 89 Ca -0.04 -1.03 -0.03 0.00 -0.52 0.00 0.00 55.73 54.10 2dj2 s ARG 89 Cb -0.08 -2.49 0.03 0.00 0.52 0.00 0.00 34.95 32.94 2dj2 s ARG 89 CO -0.01 -0.71 0.15 1.63 0.02 0.00 0.00 175.30 176.38 2dj2 n LYS 90 N 4.71 -2.67 -0.24 3.54 4.76 -1.13 -0.89 118.16 126.24 2dj2 n LYS 90 Ca -0.08 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2dj2 n LYS 90 Cb 0.44 -4.97 0.00 0.00 -1.84 0.00 0.00 35.03 28.66 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 -0.82 1.59 2.73 0.72 0.00 -1.26 -4.74 105.19 103.42 2dj2 n GLY 91 Ca -0.06 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.12 0.73 0.44 1.61 0.52 -0.06 -5.05 118.95 116.01 2dj2 s ARG 92 Ca 0.00 -1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 53.86 2dj2 s ARG 92 Cb 0.00 -1.98 -0.08 0.00 0.52 0.00 0.00 34.95 33.41 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 1.57 3.87 -0.10 3.54 0.04 -1.26 -1.08 135.00 141.58 2dj2 s PRO 93 Ca 0.10 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2dj2 s PRO 93 Cb -0.18 -2.52 0.05 0.00 0.04 0.00 0.00 34.50 31.90 2dj2 s PRO 93 CO -0.24 -0.47 0.20 -0.06 0.04 0.00 0.00 177.00 176.47 2dj2 s PHE 94 N -1.48 -0.26 -0.37 0.56 0.08 0.20 -4.94 117.98 111.76 2dj2 s PHE 94 Ca 0.61 0.71 -0.37 0.00 0.12 0.00 0.00 56.93 58.00 2dj2 s PHE 94 Cb -0.30 -0.12 -0.13 0.00 -0.57 0.00 0.00 43.02 41.90 2dj2 s PHE 94 CO 0.37 -0.27 2.16 -0.40 -0.10 0.00 0.00 175.22 176.99 2dj2 n ASP 95 N 4.95 1.90 -4.65 1.36 5.68 -1.26 -1.50 116.55 123.02 2dj2 n ASP 95 Ca -0.12 0.48 -0.43 0.00 -0.50 0.00 0.00 54.79 54.22 2dj2 n ASP 95 Cb 0.51 -1.19 -0.02 0.00 -1.14 0.00 0.00 41.12 39.27 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2dj2 s TYR 96 N 6.94 2.49 -0.17 2.11 5.04 -1.23 -4.87 117.35 127.67 2dj2 s TYR 96 Ca 1.11 0.71 -0.00 0.00 -2.44 0.00 0.00 57.07 56.45 2dj2 s TYR 96 Cb -0.98 -3.72 0.04 0.00 0.35 0.00 0.00 41.96 37.65 2dj2 s TYR 96 CO 0.53 -2.45 -0.06 -0.80 -1.34 0.00 0.00 175.55 171.42 2dj2 s ASN 97 N 2.73 2.93 0.00 4.32 0.01 -1.26 -4.90 114.94 118.77 2dj2 s ASN 97 Ca 0.62 -0.70 0.00 0.00 -0.71 0.00 0.00 52.86 52.07 2dj2 s ASN 97 Cb -0.25 -0.96 0.00 0.00 0.41 0.00 0.00 41.25 40.45 2dj2 s ASN 97 CO 0.21 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 176.23 2dj2 n GLY 98 N 4.85 -0.52 3.77 0.66 0.00 -1.26 -5.13 105.19 107.56 2dj2 n GLY 98 Ca -0.12 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.28 3.94 -0.41 1.61 0.04 -1.26 -4.96 135.00 132.68 2dj2 s PRO 99 Ca 0.00 1.85 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2dj2 s PRO 99 Cb 0.00 -2.59 0.56 0.00 0.04 0.00 0.00 34.50 32.51 2dj2 s PRO 99 CO 0.00 -0.42 1.71 0.54 0.04 0.00 0.00 177.00 178.88 2dj2 n ARG 100 N -0.11 2.26 -4.28 4.56 1.74 -1.26 -3.68 116.66 115.89 2dj2 n ARG 100 Ca 0.05 -3.21 -0.30 0.00 -0.77 0.00 0.00 57.85 53.63 2dj2 n ARG 100 Cb 0.47 -2.07 -0.11 0.00 -1.02 0.00 0.00 32.46 29.73 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 -3.39 1.96 0.13 5.56 2.02 -1.26 -4.92 118.70 118.80 2dj2 s GLU 101 Ca 0.53 -1.10 -0.26 0.00 0.02 0.00 0.00 54.97 54.17 2dj2 s GLU 101 Cb 0.45 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 32.41 2dj2 s GLU 101 CO 0.04 0.50 1.38 1.17 0.02 0.00 0.00 175.26 178.37 2dj2 n LYS 102 N 0.78 -0.37 0.44 1.61 4.81 -1.23 -0.12 118.16 124.08 2dj2 n LYS 102 Ca -0.15 1.36 -0.20 0.00 -0.87 0.00 0.00 58.31 58.46 2dj2 n LYS 102 Cb 0.52 -2.00 -0.10 0.00 0.02 0.00 0.00 35.03 33.48 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 -1.16 -0.34 5.64 0.05 -1.96 -2.86 116.97 116.34 2dj2 h TYR 103 Ca 0.13 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.93 2dj2 h TYR 103 Cb 0.34 0.40 -0.05 0.00 1.01 0.00 0.00 36.73 38.43 2dj2 h TYR 103 CO -0.95 -0.69 -0.29 0.78 -1.05 0.00 0.00 178.16 175.96 2dj2 h GLY 104 N -1.16 -1.61 -0.89 3.88 0.00 -1.60 0.79 103.07 102.48 2dj2 h GLY 104 Ca -0.11 0.87 0.30 0.00 0.00 0.00 0.00 47.33 48.39 2dj2 h GLY 104 CO 0.15 -0.45 0.16 -2.22 0.00 0.00 0.00 176.54 174.18 2dj2 h ILE 105 N -0.11 0.06 0.79 2.60 2.04 -0.55 0.87 117.51 123.20 2dj2 h ILE 105 Ca 0.06 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2dj2 h ILE 105 Cb 0.26 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2dj2 h ILE 105 CO -0.38 0.01 -0.38 0.58 0.00 0.00 0.00 178.15 177.98 2dj2 h VAL 106 N 0.04 0.18 -0.99 1.67 2.07 -0.67 -0.23 116.25 118.33 2dj2 h VAL 106 Ca 0.64 -0.08 0.22 0.00 0.82 0.00 0.00 66.70 68.31 2dj2 h VAL 106 Cb 1.42 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 2dj2 h VAL 106 CO -0.85 0.01 0.63 -0.78 0.02 0.00 0.00 177.57 176.59 2dj2 h ASP 107 N -1.12 0.55 0.33 0.57 3.58 0.51 -1.55 116.42 119.29 2dj2 h ASP 107 Ca -0.11 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2dj2 h ASP 107 Cb 0.82 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2dj2 h ASP 107 CO 0.18 0.17 -0.16 0.22 -2.88 0.00 0.00 179.24 176.77 2dj2 h TYR 108 N 0.53 -0.40 -1.23 0.28 5.03 -0.72 -2.77 116.97 117.68 2dj2 h TYR 108 Ca 0.55 -0.01 0.42 0.00 2.58 0.00 0.00 58.73 62.27 2dj2 h TYR 108 Cb 1.20 0.13 -0.14 0.00 1.55 0.00 0.00 36.73 39.48 2dj2 h TYR 108 CO -0.00 -0.25 0.77 0.52 -1.32 0.00 0.00 178.16 177.88 2dj2 h MET 109 N -0.69 0.11 0.78 1.82 2.86 -0.67 0.51 114.93 119.65 2dj2 h MET 109 Ca -0.04 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2dj2 h MET 109 Cb 0.33 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dj2 h MET 109 CO 0.07 0.07 -0.38 0.82 1.06 0.00 0.00 176.91 178.56 2dj2 h ILE 110 N 0.11 0.00 -0.72 -1.22 2.04 -1.29 -2.05 117.51 114.39 2dj2 h ILE 110 Ca 0.81 -0.16 0.21 0.00 1.00 0.00 0.00 64.86 66.71 2dj2 h ILE 110 Cb 2.40 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 2dj2 h ILE 110 CO -0.49 0.00 0.52 1.05 0.00 0.00 0.00 178.15 179.24 2dj2 h GLU 111 N -1.21 0.00 0.61 2.37 4.11 -0.66 -2.12 114.58 117.67 2dj2 h GLU 111 Ca -0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.29 2dj2 h GLU 111 Cb 0.80 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.06 2dj2 h GLU 111 CO 0.18 0.00 -0.29 1.96 0.07 0.00 0.00 179.01 180.92 2dj2 h GLN 112 N 0.00 -0.79 -0.99 1.06 1.08 -0.97 -3.12 115.11 111.37 2dj2 h GLN 112 Ca 0.34 0.05 0.35 0.00 -1.45 0.00 0.00 58.65 57.94 2dj2 h GLN 112 Cb 1.38 0.18 -0.16 0.00 -0.05 0.00 0.00 27.48 28.83 2dj2 h GLN 112 CO -0.00 -0.50 0.51 0.66 -0.95 0.00 0.00 178.83 178.54 2dj2 h SER 113 N -1.17 0.35 0.00 1.46 4.64 -0.68 -3.43 113.55 114.72 2dj2 h SER 113 Ca -0.08 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2dj2 h SER 113 Cb 0.65 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2dj2 h SER 113 CO 0.14 -0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 2dj2 n GLY 114 N -1.30 0.22 3.33 -0.77 0.00 -1.12 -5.09 105.19 100.46 2dj2 n GLY 114 Ca 0.33 0.14 -0.46 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 6.98 0.00 1.61 0.15 -1.19 -4.95 113.70 116.31 2dj2 s SER 115 Ca 0.00 -3.14 0.00 0.00 0.70 0.00 0.00 55.95 53.51 2dj2 s SER 115 Cb 0.00 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2dj2 s SER 115 CO 0.00 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2dj2 n GLY 116 N 3.34 -0.49 0.20 9.45 0.00 -1.26 -4.81 105.19 111.62 2dj2 n GLY 116 Ca 0.19 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 0.66 -4.35 1.61 0.13 -2.04 -3.48 132.00 124.54 2dj2 h PRO 117 Ca 0.00 -0.34 -0.26 0.00 -0.87 0.00 0.00 66.00 64.52 2dj2 h PRO 117 Cb 0.00 0.01 0.10 0.00 0.13 0.00 0.00 31.00 31.24 2dj2 h PRO 117 CO 0.00 0.95 -0.48 0.45 -0.23 0.00 0.00 178.00 178.69 2dj2 n SER 118 N -4.31 -4.44 -4.85 1.44 2.88 -1.26 -5.01 113.62 98.07 2dj2 n SER 118 Ca -0.04 -0.38 -0.37 0.00 -1.33 0.00 0.00 58.87 56.75 2dj2 n SER 118 Cb 0.45 -3.61 -0.06 0.00 -0.75 0.00 0.00 64.21 60.24 2dj2 n SER 118 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dj2 s SER 119 N -3.36 6.70 0.00 -3.46 1.04 -1.26 -5.28 113.70 108.09 2dj2 s SER 119 Ca 0.33 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.60 2dj2 s SER 119 Cb -0.14 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2dj2 s SER 119 CO 0.50 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.60