#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 6.40 -0.23 1.61 0.01 -1.26 -5.01 113.70 115.22 2dj2 s SER 2 Ca 0.00 1.55 -0.11 0.00 1.31 0.00 0.00 55.95 58.70 2dj2 s SER 2 Cb 0.00 -2.50 -0.17 0.00 0.21 0.00 0.00 66.02 63.56 2dj2 s SER 2 CO 0.00 -0.74 -0.07 -1.20 0.41 0.00 0.00 173.24 171.63 2dj2 n SER 3 N -1.99 1.97 0.00 2.44 7.64 -1.26 -5.12 113.62 117.30 2dj2 n SER 3 Ca 0.07 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2dj2 n SER 3 Cb 0.54 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2dj2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj2 n GLY 4 N 1.64 0.68 3.77 0.23 0.00 -1.26 -5.07 105.19 105.18 2dj2 n GLY 4 Ca -0.44 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.08 2dj2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj2 s SER 5 N -4.00 6.43 -0.82 1.61 0.15 -1.26 -4.93 113.70 110.87 2dj2 s SER 5 Ca 0.00 2.74 -0.25 0.00 0.70 0.00 0.00 55.95 59.14 2dj2 s SER 5 Cb 0.00 -2.65 0.05 0.00 -1.71 0.00 0.00 66.02 61.71 2dj2 s SER 5 CO 0.00 -0.78 1.28 -0.55 1.20 0.00 0.00 173.24 174.39 2dj2 s SER 6 N -0.56 6.29 0.00 5.45 0.15 -1.26 -4.85 113.70 118.92 2dj2 s SER 6 Ca 0.54 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2dj2 s SER 6 Cb -0.40 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.37 2dj2 s SER 6 CO 0.53 -1.65 0.00 0.61 1.20 0.00 0.00 173.24 173.93 2dj2 n GLY 7 N 5.82 -0.66 0.12 9.45 0.00 -1.26 -5.02 105.19 113.65 2dj2 n GLY 7 Ca 0.12 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 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 4.79 1.48 -2.66 1.61 0.24 -1.26 -4.96 118.33 117.57 2dj2 n VAL 8 Ca 0.00 -0.64 -0.39 0.00 -2.04 0.00 0.00 64.34 61.27 2dj2 n VAL 8 Cb 0.00 -1.22 -0.05 0.00 -1.47 0.00 0.00 33.84 31.10 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 -2.52 3.92 -0.14 3.34 2.01 -1.26 -4.49 115.64 116.50 2dj2 s THR 9 Ca -0.29 1.76 -0.05 0.00 0.31 0.00 0.00 61.69 63.43 2dj2 s THR 9 Cb 0.08 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2dj2 s THR 9 CO 0.66 0.29 0.03 -0.76 -0.69 0.00 0.00 174.62 174.15 2dj2 s LEU 10 N -1.71 3.66 -0.58 4.42 1.43 -0.44 -4.87 118.68 120.60 2dj2 s LEU 10 Ca 0.47 0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.45 2dj2 s LEU 10 Cb -0.25 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.16 2dj2 s LEU 10 CO 0.31 0.26 0.77 -0.55 0.23 0.00 0.00 176.35 177.37 2dj2 s SER 11 N -0.15 6.21 -0.11 2.29 0.15 -1.26 0.57 113.70 121.39 2dj2 s SER 11 Ca 0.06 -1.03 -0.15 0.00 0.70 0.00 0.00 55.95 55.53 2dj2 s SER 11 Cb -0.12 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.80 2dj2 s SER 11 CO 0.02 -1.14 0.36 -0.76 1.20 0.00 0.00 173.24 172.92 2dj2 s LEU 12 N 3.15 4.31 0.31 3.45 1.43 -1.17 -4.98 118.68 125.18 2dj2 s LEU 12 Ca 0.17 0.68 0.11 0.00 -1.03 0.00 0.00 54.13 54.06 2dj2 s LEU 12 Cb -0.19 -2.48 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 2dj2 s LEU 12 CO 0.10 0.14 -0.15 0.42 0.23 0.00 0.00 176.35 177.09 2dj2 s THR 13 N 0.11 2.37 -0.25 5.49 -4.23 -1.26 -4.58 115.64 113.30 2dj2 s THR 13 Ca 0.20 -2.32 0.11 0.00 -1.18 0.00 0.00 61.69 58.50 2dj2 s THR 13 Cb -0.14 -2.45 0.11 0.00 1.34 0.00 0.00 72.50 71.35 2dj2 s THR 13 CO 0.07 -0.31 1.24 2.29 -0.54 0.00 0.00 174.62 177.37 2dj2 n LYS 14 N -0.70 0.07 -0.03 3.99 2.85 -1.26 0.22 118.16 123.31 2dj2 n LYS 14 Ca -0.05 0.52 -0.05 0.00 -1.05 0.00 0.00 58.31 57.68 2dj2 n LYS 14 Cb 0.62 -1.93 -0.13 0.00 -0.65 0.00 0.00 35.03 32.93 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 -1.88 0.56 -1.93 -5.58 -0.08 -1.26 -4.45 116.55 101.92 2dj2 n ASP 15 Ca -0.01 0.26 -0.01 0.00 -1.51 0.00 0.00 54.79 53.52 2dj2 n ASP 15 Cb 0.21 0.45 0.06 0.00 2.34 0.00 0.00 41.12 44.18 2dj2 n ASP 15 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2dj2 n ASN 16 N -2.86 1.77 -0.06 1.67 6.94 0.17 -4.79 115.26 118.10 2dj2 n ASN 16 Ca -0.18 -2.46 -0.22 0.00 -0.02 0.00 0.00 54.58 51.69 2dj2 n ASN 16 Cb 0.99 -0.40 -0.13 0.00 -2.36 0.00 0.00 39.78 37.88 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 1.07 -2.53 -0.00 0.60 -3.31 117.46 113.93 2dj2 n PHE 17 Ca 0.13 0.26 0.13 0.00 -0.00 0.00 0.00 57.45 57.96 2dj2 n PHE 17 Cb 0.94 -1.11 0.37 0.00 -0.00 0.00 0.00 39.48 39.69 2dj2 n PHE 17 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2dj2 n ASP 18 N -3.81 0.47 0.00 -2.13 8.00 -1.26 -2.31 116.55 115.51 2dj2 n ASP 18 Ca -0.36 -0.22 0.05 0.00 0.71 0.00 0.00 54.79 54.97 2dj2 n ASP 18 Cb 0.92 0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.96 2dj2 n ASP 18 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2dj2 n ASP 19 N -1.34 0.33 -0.11 -2.24 2.03 -1.26 -3.83 116.55 110.13 2dj2 n ASP 19 Ca 0.07 0.14 -0.19 0.00 0.52 0.00 0.00 54.79 55.33 2dj2 n ASP 19 Cb 0.33 1.16 -0.07 0.00 -0.72 0.00 0.00 41.12 41.82 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 -2.55 1.51 -0.36 5.18 0.31 -1.21 -4.16 118.33 117.05 2dj2 n VAL 20 Ca -0.09 -0.09 0.06 0.00 -0.01 0.00 0.00 64.34 64.20 2dj2 n VAL 20 Cb 0.72 -2.11 0.21 0.00 -0.91 0.00 0.00 33.84 31.75 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 0.96 0.00 2.52 2.07 -1.70 0.95 116.25 120.05 2dj2 h VAL 21 Ca -0.35 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2dj2 h VAL 21 Cb 1.24 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2dj2 h VAL 21 CO -0.21 0.19 -0.04 -0.55 0.02 0.00 0.00 177.57 176.97 2dj2 h ASN 22 N 1.03 0.00 -0.54 0.57 7.08 -1.77 0.12 115.58 122.07 2dj2 h ASN 22 Ca 0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.69 2dj2 h ASN 22 Cb 0.39 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.63 2dj2 h ASN 22 CO -0.24 0.04 0.00 0.59 -2.08 0.00 0.00 177.43 175.74 2dj2 n ASN 23 N -3.90 4.19 -3.99 6.14 3.02 0.31 -4.62 115.26 116.40 2dj2 n ASN 23 Ca -0.03 -2.42 -0.31 0.00 -0.03 0.00 0.00 54.58 51.79 2dj2 n ASN 23 Cb 0.13 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.88 2.68 0.18 5.41 0.00 0.03 -5.00 121.76 123.18 2dj2 s ALA 24 Ca 0.43 -2.35 -0.11 0.00 0.00 0.00 0.00 51.96 49.94 2dj2 s ALA 24 Cb 0.29 -1.89 0.21 0.00 0.00 0.00 0.00 23.12 21.73 2dj2 s ALA 24 CO 0.20 -1.64 1.13 -3.47 0.00 0.00 0.00 175.76 171.98 2dj2 n ASP 25 N 4.35 -0.43 -3.53 0.00 -0.08 -1.26 -3.22 116.55 112.38 2dj2 n ASP 25 Ca 0.02 1.26 -0.21 0.00 -1.51 0.00 0.00 54.79 54.35 2dj2 n ASP 25 Cb 0.42 -0.31 -0.14 0.00 2.34 0.00 0.00 41.12 43.43 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dj2 s ILE 26 N -5.74 -0.24 0.08 5.18 2.07 -1.26 -3.22 121.20 118.07 2dj2 s ILE 26 Ca -0.10 -0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.02 2dj2 s ILE 26 Cb 0.16 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 42.06 2dj2 s ILE 26 CO 0.53 -0.25 -0.11 -0.51 -1.91 0.00 0.00 174.94 172.68 2dj2 s ILE 27 N 2.26 0.97 -0.07 2.00 2.07 -0.73 -4.30 121.20 123.40 2dj2 s ILE 27 Ca 0.05 -1.45 0.04 0.00 -1.41 0.00 0.00 60.65 57.89 2dj2 s ILE 27 Cb -0.16 -1.16 -0.01 0.00 0.13 0.00 0.00 42.46 41.26 2dj2 s ILE 27 CO -0.12 -0.41 -0.20 -0.22 -1.91 0.00 0.00 174.94 172.08 2dj2 s LEU 28 N -2.07 2.34 -0.07 8.50 2.96 -1.23 -0.58 118.68 128.52 2dj2 s LEU 28 Ca 0.01 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2dj2 s LEU 28 Cb -0.07 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2dj2 s LEU 28 CO 0.01 0.25 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.49 2dj2 s VAL 29 N -0.18 3.33 -0.26 1.68 1.01 -0.48 -0.97 120.40 124.53 2dj2 s VAL 29 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2dj2 s VAL 29 Cb -0.14 -2.35 0.07 0.00 0.00 0.00 0.00 36.38 33.97 2dj2 s VAL 29 CO 0.03 0.58 -0.01 -0.70 0.00 0.00 0.00 175.10 175.01 2dj2 s GLU 30 N -0.54 1.41 -0.55 2.72 2.12 -0.91 -0.68 118.70 122.27 2dj2 s GLU 30 Ca 0.08 -1.13 -0.28 0.00 0.36 0.00 0.00 54.97 53.99 2dj2 s GLU 30 Cb -0.12 -2.57 0.02 0.00 0.26 0.00 0.00 34.13 31.72 2dj2 s GLU 30 CO 0.02 -0.72 1.31 -0.06 -0.54 0.00 0.00 175.26 175.26 2dj2 s PHE 31 N 1.37 2.46 0.33 5.30 0.08 0.86 -2.32 117.98 126.06 2dj2 s PHE 31 Ca -0.00 0.49 0.10 0.00 0.12 0.00 0.00 56.93 57.63 2dj2 s PHE 31 Cb -0.19 -4.44 -0.06 0.00 -0.57 0.00 0.00 43.02 37.77 2dj2 s PHE 31 CO -0.10 -1.77 -0.08 1.52 -0.10 0.00 0.00 175.22 174.69 2dj2 s TYR 32 N 5.44 2.43 -0.04 0.36 1.13 -0.76 -2.38 117.35 123.54 2dj2 s TYR 32 Ca 0.49 -0.43 0.03 0.00 -1.41 0.00 0.00 57.07 55.75 2dj2 s TYR 32 Cb -0.09 -1.32 0.00 0.00 -1.10 0.00 0.00 41.96 39.44 2dj2 s TYR 32 CO 0.26 0.59 -0.13 0.00 -2.51 0.00 0.00 175.55 173.76 2dj2 s ALA 33 N -2.55 1.20 -2.00 9.51 0.00 -1.26 -2.16 121.76 124.49 2dj2 s ALA 33 Ca 0.33 -0.51 0.10 0.00 0.00 0.00 0.00 51.96 51.88 2dj2 s ALA 33 Cb -0.00 -0.42 0.61 0.00 0.00 0.00 0.00 23.12 23.31 2dj2 s ALA 33 CO 0.17 0.21 1.05 -0.35 0.00 0.00 0.00 175.76 176.84 2dj2 n PRO 34 N 3.23 0.49 0.00 0.00 -0.04 -1.26 -2.28 135.00 135.14 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 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.83 0.00 -2.53 0.54 4.27 -1.26 -4.93 117.44 112.70 2dj2 n TRP 35 Ca 0.08 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.28 2dj2 n TRP 35 Cb 0.04 0.00 -0.03 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 n GLY 37 N 6.82 -2.29 0.22 0.00 0.00 -1.26 0.66 105.19 109.34 2dj2 n GLY 37 Ca 0.34 0.72 0.15 0.00 0.00 0.00 0.00 46.02 47.23 2dj2 n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dj2 n HIS 38 N -3.94 0.56 -0.03 1.61 8.25 -1.26 0.23 115.22 120.64 2dj2 n HIS 38 Ca 0.01 0.77 -0.11 0.00 -0.26 0.00 0.00 57.72 58.13 2dj2 n HIS 38 Cb 0.11 -1.08 -0.06 0.00 1.12 0.00 0.00 29.99 30.08 2dj2 n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dj2 n LYS 40 N -4.88 -0.00 0.04 0.00 4.01 0.64 0.21 118.16 118.18 2dj2 n LYS 40 Ca -0.05 1.08 -0.20 0.00 -0.51 0.00 0.00 58.31 58.63 2dj2 n LYS 40 Cb 0.13 -2.44 -0.12 0.00 -0.51 0.00 0.00 35.03 32.09 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 0.54 -0.00 1.97 2.10 -1.41 -3.28 116.57 116.49 2dj2 h LYS 41 Ca 0.92 -0.65 -0.13 0.00 -2.00 0.00 0.00 60.65 58.78 2dj2 h LYS 41 Cb 3.60 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 35.11 2dj2 h LYS 41 CO -0.06 1.26 -0.64 1.25 -2.00 0.00 0.00 179.45 179.26 2dj2 h LEU 42 N 0.12 0.02 -0.93 7.07 5.85 0.25 -3.22 115.31 124.47 2dj2 h LEU 42 Ca -0.13 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2dj2 h LEU 42 Cb 1.62 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.54 2dj2 h LEU 42 CO 0.18 0.65 -0.55 0.00 -0.34 0.00 0.00 178.44 178.38 2dj2 n ALA 43 N -2.42 -0.59 0.07 1.25 0.00 0.89 0.78 120.51 120.48 2dj2 n ALA 43 Ca -0.01 0.79 -0.04 0.00 0.00 0.00 0.00 53.44 54.18 2dj2 n ALA 43 Cb 0.63 -0.09 0.17 0.00 0.00 0.00 0.00 19.45 20.16 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 0.32 0.00 0.00 0.13 -1.73 -1.88 132.00 128.84 2dj2 h PRO 44 Ca 0.15 -0.17 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 2dj2 h PRO 44 Cb 0.38 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2dj2 h PRO 44 CO -0.87 0.71 -0.24 0.93 -0.23 0.00 0.00 178.00 178.30 2dj2 h GLU 45 N 0.26 0.00 0.00 0.86 4.39 -0.85 -1.79 114.58 117.44 2dj2 h GLU 45 Ca 0.02 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 2dj2 h GLU 45 Cb 0.91 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2dj2 h GLU 45 CO 0.07 0.24 -0.66 -0.92 -1.16 0.00 0.00 179.01 176.58 2dj2 h TYR 46 N 0.00 0.00 -0.84 4.33 3.20 0.57 -3.10 116.97 121.13 2dj2 h TYR 46 Ca -0.00 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2dj2 h TYR 46 Cb 0.54 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 2dj2 h TYR 46 CO 0.00 1.01 0.55 0.93 -1.64 0.00 0.00 178.16 179.00 2dj2 h GLU 47 N -1.00 0.65 -0.23 1.82 4.39 -1.36 -1.41 114.58 117.44 2dj2 h GLU 47 Ca -0.17 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 2dj2 h GLU 47 Cb 0.99 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2dj2 h GLU 47 CO -0.10 0.43 -0.26 0.87 -1.16 0.00 0.00 179.01 178.79 2dj2 h LYS 48 N 0.67 0.59 -0.93 2.33 1.57 -1.47 -3.09 116.57 116.22 2dj2 h LYS 48 Ca 0.41 -0.32 0.17 0.00 -1.87 0.00 0.00 60.65 59.04 2dj2 h LYS 48 Cb 0.64 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.89 2dj2 h LYS 48 CO -0.17 0.92 0.60 0.00 -0.57 0.00 0.00 179.45 180.22 2dj2 h ALA 49 N 0.66 1.89 -0.58 3.86 0.00 -1.19 -0.52 119.26 123.39 2dj2 h ALA 49 Ca 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dj2 h ALA 49 Cb 0.82 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2dj2 h ALA 49 CO 0.06 -0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.36 2dj2 h ALA 50 N 1.61 0.75 -0.88 0.00 0.00 -1.39 -2.52 119.26 116.83 2dj2 h ALA 50 Ca 0.49 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 55.41 2dj2 h ALA 50 Cb 0.89 -0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2dj2 h ALA 50 CO -0.25 0.37 0.45 0.87 0.00 0.00 0.00 179.25 180.69 2dj2 h LYS 51 N 0.80 0.56 0.32 0.00 1.57 -1.08 0.19 116.57 118.93 2dj2 h LYS 51 Ca 0.19 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2dj2 h LYS 51 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2dj2 h LYS 51 CO -0.01 0.37 -0.16 0.93 -0.57 0.00 0.00 179.45 180.01 2dj2 h GLU 52 N 0.58 -0.42 -1.20 3.15 4.39 -1.41 -3.19 114.58 116.48 2dj2 h GLU 52 Ca 0.50 0.03 0.34 0.00 0.34 0.00 0.00 59.36 60.57 2dj2 h GLU 52 Cb 0.80 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 29.46 2dj2 h GLU 52 CO -0.41 -0.28 0.82 -0.07 -1.16 0.00 0.00 179.01 177.91 2dj2 h LEU 53 N -0.69 0.21 -1.54 1.33 3.38 -1.23 0.71 115.31 117.48 2dj2 h LEU 53 Ca -0.04 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2dj2 h LEU 53 Cb 0.33 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2dj2 h LEU 53 CO 0.07 0.00 0.36 0.28 0.09 0.00 0.00 178.44 179.25 2dj2 h SER 54 N 0.17 0.51 0.97 -0.43 0.02 -0.61 -1.50 113.55 112.67 2dj2 h SER 54 Ca 0.64 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.48 2dj2 h SER 54 Cb 2.11 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 64.52 2dj2 h SER 54 CO -0.19 0.35 -1.09 0.07 -1.14 0.00 0.00 176.83 174.83 2dj2 h LYS 55 N 0.59 0.00 0.00 3.45 2.10 0.38 -3.45 116.57 119.65 2dj2 h LYS 55 Ca 0.22 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.59 2dj2 h LYS 55 Cb 0.15 0.00 0.16 0.00 -0.90 0.00 0.00 32.23 31.64 2dj2 h LYS 55 CO -0.06 0.23 -0.09 0.54 -2.00 0.00 0.00 179.45 178.07 2dj2 n ARG 56 N -2.89 -3.88 -3.62 0.07 3.00 -0.58 -4.92 116.66 103.84 2dj2 n ARG 56 Ca -0.05 -1.14 -0.04 0.00 -0.01 0.00 0.00 57.85 56.62 2dj2 n ARG 56 Cb 0.73 -1.38 -0.06 0.00 0.00 0.00 0.00 32.46 31.74 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 -3.00 -0.76 0.39 0.55 0.15 -1.26 -3.05 113.70 106.71 2dj2 s SER 57 Ca 0.51 1.27 -0.26 0.00 0.70 0.00 0.00 55.95 58.17 2dj2 s SER 57 Cb -0.08 1.89 -0.09 0.00 -1.71 0.00 0.00 66.02 66.03 2dj2 s SER 57 CO 0.42 -0.23 1.19 -2.16 1.20 0.00 0.00 173.24 173.66 2dj2 s PRO 58 N 2.77 4.09 -0.08 5.44 0.04 -1.26 -5.10 135.00 140.91 2dj2 s PRO 58 Ca -0.02 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2dj2 s PRO 58 Cb -0.12 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2dj2 s PRO 58 CO -0.17 -0.31 1.51 -1.25 0.04 0.00 0.00 177.00 176.83 2dj2 s PRO 59 N -2.21 4.21 -0.56 0.56 0.04 -1.17 -4.98 135.00 130.89 2dj2 s PRO 59 Ca 0.56 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.47 2dj2 s PRO 59 Cb -0.32 -3.87 0.14 0.00 0.04 0.00 0.00 34.50 30.49 2dj2 s PRO 59 CO 0.41 -0.77 0.49 0.42 0.04 0.00 0.00 177.00 177.59 2dj2 s ILE 60 N 3.67 4.95 0.39 0.56 1.01 -1.15 -4.94 121.20 125.70 2dj2 s ILE 60 Ca 0.67 -1.73 -0.26 0.00 0.00 0.00 0.00 60.65 59.33 2dj2 s ILE 60 Cb -0.30 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 2dj2 s ILE 60 CO 0.25 -0.86 1.20 -2.16 0.00 0.00 0.00 174.94 173.36 2dj2 s PRO 61 N 1.33 4.10 0.36 2.79 0.04 -1.26 -4.48 135.00 137.89 2dj2 s PRO 61 Ca 0.06 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.09 2dj2 s PRO 61 Cb -0.26 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 2dj2 s PRO 61 CO 0.00 -0.30 0.27 -0.51 0.04 0.00 0.00 177.00 176.50 2dj2 s LEU 62 N -2.36 3.42 -0.08 -3.56 1.02 -1.26 -3.49 118.68 112.38 2dj2 s LEU 62 Ca 0.56 -0.68 -0.08 0.00 0.02 0.00 0.00 54.13 53.95 2dj2 s LEU 62 Cb -0.33 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 43.91 2dj2 s LEU 62 CO 0.41 -0.43 0.23 0.00 0.02 0.00 0.00 176.35 176.58 2dj2 s ALA 63 N -2.40 -0.57 -0.17 4.21 0.00 -0.14 -1.33 121.76 121.36 2dj2 s ALA 63 Ca 0.42 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 2dj2 s ALA 63 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2dj2 s ALA 63 CO 0.26 -0.13 -0.04 -1.59 0.00 0.00 0.00 175.76 174.26 2dj2 s LYS 64 N -0.08 3.59 -0.09 0.00 -2.85 0.19 -2.15 119.74 118.37 2dj2 s LYS 64 Ca -0.02 -0.55 0.04 0.00 -1.00 0.00 0.00 55.97 54.44 2dj2 s LYS 64 Cb -0.02 -2.93 0.00 0.00 -2.06 0.00 0.00 37.83 32.82 2dj2 s LYS 64 CO 0.01 0.14 -0.22 0.08 0.10 0.00 0.00 175.35 175.46 2dj2 s VAL 65 N 0.63 1.88 -0.64 1.79 1.01 -0.98 -3.05 120.40 121.04 2dj2 s VAL 65 Ca -0.03 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 2dj2 s VAL 65 Cb -0.14 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2dj2 s VAL 65 CO 0.02 0.52 1.16 -1.81 0.00 0.00 0.00 175.10 174.99 2dj2 s ASP 66 N 0.32 6.31 0.00 3.32 1.11 -1.26 -1.82 116.67 124.64 2dj2 s ASP 66 Ca -0.16 -0.27 0.07 0.00 0.18 0.00 0.00 52.55 52.38 2dj2 s ASP 66 Cb -0.17 -2.52 0.37 0.00 1.07 0.00 0.00 42.92 41.67 2dj2 s ASP 66 CO 0.07 -1.56 1.12 0.00 1.18 0.00 0.00 175.17 175.99 2dj2 n ALA 67 N 8.52 1.50 0.01 5.23 0.00 -0.92 0.61 120.51 135.45 2dj2 n ALA 67 Ca 0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2dj2 n ALA 67 Cb 0.48 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 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 0.78 0.00 0.00 1.35 -1.89 -3.31 112.91 109.84 2dj2 h THR 68 Ca 0.00 -2.36 -0.03 0.00 -0.55 0.00 0.00 66.41 63.47 2dj2 h THR 68 Cb 0.08 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 2dj2 h THR 68 CO 0.00 0.79 -1.73 1.21 -0.25 0.00 0.00 175.52 175.54 2dj2 n GLU 69 N -3.70 0.65 -1.56 4.72 4.07 -0.91 -4.28 120.64 119.63 2dj2 n GLU 69 Ca -0.29 -0.08 -0.31 0.00 -0.06 0.00 0.00 57.16 56.42 2dj2 n GLU 69 Cb 0.98 -1.62 0.06 0.00 -0.06 0.00 0.00 31.44 30.81 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 -2.43 2.99 -0.31 5.31 1.13 0.20 -4.75 117.38 119.52 2dj2 n GLN 70 Ca -0.05 -3.59 0.14 0.00 -1.94 0.00 0.00 57.00 51.56 2dj2 n GLN 70 Cb 0.61 -2.28 0.32 0.00 0.11 0.00 0.00 30.24 29.00 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 0.49 -0.64 5.09 1.35 -1.74 -0.51 112.91 118.36 2dj2 h THR 71 Ca 0.52 -0.15 0.12 0.00 -0.55 0.00 0.00 66.41 66.35 2dj2 h THR 71 Cb 1.09 0.02 -0.12 0.00 -1.73 0.00 0.00 68.15 67.41 2dj2 h THR 71 CO 1.29 0.08 -0.25 -0.78 -0.25 0.00 0.00 175.52 175.61 2dj2 h ASP 72 N 0.44 -0.90 -0.38 5.36 3.58 -1.92 0.31 116.42 122.91 2dj2 h ASP 72 Ca 0.57 0.22 -0.10 0.00 0.42 0.00 0.00 57.03 58.14 2dj2 h ASP 72 Cb 1.07 0.50 -0.01 0.00 1.72 0.00 0.00 39.33 42.61 2dj2 h ASP 72 CO -0.51 -0.27 -0.16 -0.07 -2.88 0.00 0.00 179.24 175.35 2dj2 h LEU 73 N -0.08 0.80 0.10 2.28 3.38 -1.52 -3.09 115.31 117.17 2dj2 h LEU 73 Ca 0.28 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2dj2 h LEU 73 Cb 0.53 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2dj2 h LEU 73 CO -0.70 1.01 -0.50 0.00 0.09 0.00 0.00 178.44 178.35 2dj2 h ALA 74 N 0.81 -0.96 -0.96 1.53 0.00 -0.32 -1.33 119.26 118.03 2dj2 h ALA 74 Ca 0.09 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.13 2dj2 h ALA 74 Cb 0.70 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 2dj2 h ALA 74 CO 0.05 -1.09 0.52 0.87 0.00 0.00 0.00 179.25 179.60 2dj2 h LYS 75 N -0.69 0.50 -0.43 0.00 1.57 -1.08 0.58 116.57 117.02 2dj2 h LYS 75 Ca -0.00 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2dj2 h LYS 75 Cb 0.70 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2dj2 h LYS 75 CO -0.28 0.33 0.29 -0.09 -0.57 0.00 0.00 179.45 179.13 2dj2 h ARG 76 N 0.51 0.40 -0.58 3.15 2.43 -1.17 -0.81 114.38 118.30 2dj2 h ARG 76 Ca 0.62 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.55 2dj2 h ARG 76 Cb 1.17 -0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 30.51 2dj2 h ARG 76 CO -0.50 0.26 0.18 1.19 -1.51 0.00 0.00 179.97 179.60 2dj2 n PHE 77 N -4.48 1.88 -2.58 2.20 3.72 0.19 -4.92 117.46 113.46 2dj2 n PHE 77 Ca 0.05 -1.35 -0.07 0.00 -0.05 0.00 0.00 57.45 56.02 2dj2 n PHE 77 Cb 0.20 -0.60 -0.00 0.00 -0.94 0.00 0.00 39.48 38.13 2dj2 n PHE 77 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2dj2 n ASP 78 N -0.66 -2.32 -4.55 4.37 5.68 -0.31 -4.81 116.55 113.95 2dj2 n ASP 78 Ca 0.38 0.28 -0.39 0.00 -0.50 0.00 0.00 54.79 54.56 2dj2 n ASP 78 Cb 1.24 -2.05 -0.03 0.00 -1.14 0.00 0.00 41.12 39.14 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2dj2 s VAL 79 N -2.33 3.59 0.00 2.12 1.01 -0.16 -4.66 120.40 119.97 2dj2 s VAL 79 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2dj2 s VAL 79 Cb -0.03 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2dj2 s VAL 79 CO 0.06 -1.44 0.28 -0.24 0.00 0.00 0.00 175.10 173.76 2dj2 n SER 80 N 10.96 0.57 -3.51 3.32 2.88 -1.26 -4.52 113.62 122.06 2dj2 n SER 80 Ca 0.16 -0.89 -0.27 0.00 -1.33 0.00 0.00 58.87 56.54 2dj2 n SER 80 Cb 0.50 0.12 -0.14 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.12 0.41 0.41 0.46 0.00 -1.26 -5.14 107.32 102.07 2dj2 s GLY 81 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 2dj2 s GLY 81 CO 0.00 2.18 0.74 -0.19 0.00 0.00 0.00 173.10 175.83 2dj2 s TYR 82 N 2.05 3.50 0.57 1.90 2.02 -1.26 -4.12 117.35 122.01 2dj2 s TYR 82 Ca 0.10 0.91 -0.18 0.00 -0.37 0.00 0.00 57.07 57.53 2dj2 s TYR 82 Cb -0.16 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.01 2dj2 s TYR 82 CO -0.33 -0.10 1.12 -1.25 -1.57 0.00 0.00 175.55 173.42 2dj2 s PRO 83 N -4.04 3.22 -0.23 -1.71 0.04 -1.26 -4.83 135.00 126.20 2dj2 s PRO 83 Ca 0.49 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 2dj2 s PRO 83 Cb -0.10 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.52 2dj2 s PRO 83 CO 0.35 -0.94 0.10 0.99 0.04 0.00 0.00 177.00 177.53 2dj2 s THR 84 N -1.91 0.01 0.10 1.26 2.01 -1.00 -5.00 115.64 111.11 2dj2 s THR 84 Ca 0.71 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 62.24 2dj2 s THR 84 Cb -0.23 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 2dj2 s THR 84 CO 0.30 -0.47 0.19 -0.76 -0.69 0.00 0.00 174.62 173.19 2dj2 s LEU 85 N 2.08 4.15 -0.21 4.42 1.02 -1.26 -0.10 118.68 128.78 2dj2 s LEU 85 Ca 0.05 0.13 -0.14 0.00 0.02 0.00 0.00 54.13 54.19 2dj2 s LEU 85 Cb -0.16 -2.77 0.06 0.00 0.02 0.00 0.00 46.19 43.34 2dj2 s LEU 85 CO -0.21 0.13 0.53 -0.54 0.02 0.00 0.00 176.35 176.28 2dj2 s LYS 86 N -2.71 0.56 0.05 1.70 1.02 0.14 -3.66 119.74 116.85 2dj2 s LYS 86 Ca 0.33 0.88 -0.26 0.00 0.02 0.00 0.00 55.97 56.94 2dj2 s LYS 86 Cb -0.12 0.14 -0.05 0.00 -0.52 0.00 0.00 37.83 37.28 2dj2 s LYS 86 CO 0.26 -0.12 0.80 0.42 -0.92 0.00 0.00 175.35 175.78 2dj2 s ILE 87 N 1.03 4.70 -0.07 2.17 1.01 -0.36 -1.38 121.20 128.31 2dj2 s ILE 87 Ca -0.06 1.70 0.05 0.00 0.00 0.00 0.00 60.65 62.34 2dj2 s ILE 87 Cb -0.06 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.26 2dj2 s ILE 87 CO -0.09 0.35 -0.23 -0.36 0.00 0.00 0.00 174.94 174.61 2dj2 s PHE 88 N -0.02 2.36 -0.36 3.97 0.40 0.26 0.22 117.98 124.80 2dj2 s PHE 88 Ca 0.40 -0.81 0.03 0.00 -0.60 0.00 0.00 56.93 55.95 2dj2 s PHE 88 Cb -0.21 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 41.86 2dj2 s PHE 88 CO 0.24 -0.29 0.08 1.03 0.70 0.00 0.00 175.22 176.98 2dj2 s ARG 89 N 0.09 1.39 -1.07 0.44 0.52 0.19 -1.78 118.95 118.72 2dj2 s ARG 89 Ca -0.10 -1.81 -0.02 0.00 -0.52 0.00 0.00 55.73 53.27 2dj2 s ARG 89 Cb -0.15 -2.98 0.02 0.00 0.52 0.00 0.00 34.95 32.36 2dj2 s ARG 89 CO 0.06 -0.97 0.14 1.63 0.02 0.00 0.00 175.30 176.17 2dj2 n LYS 90 N 4.22 -2.65 0.00 3.54 4.76 -1.20 -1.68 118.16 125.16 2dj2 n LYS 90 Ca 0.03 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 2dj2 n LYS 90 Cb 0.41 -5.18 0.00 0.00 -1.84 0.00 0.00 35.03 28.42 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 -0.90 1.97 2.68 0.72 0.00 -1.26 -4.73 105.19 103.67 2dj2 n GLY 91 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2dj2 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj2 s ARG 92 N -0.86 0.59 0.44 1.61 0.52 -0.67 -5.08 118.95 115.50 2dj2 s ARG 92 Ca 0.00 -0.96 -0.24 0.00 -0.52 0.00 0.00 55.73 54.01 2dj2 s ARG 92 Cb 0.00 -1.77 -0.08 0.00 0.52 0.00 0.00 34.95 33.63 2dj2 s ARG 92 CO 0.00 -1.01 1.18 -1.25 0.02 0.00 0.00 175.30 174.24 2dj2 s PRO 93 N 1.69 3.86 -0.06 3.54 0.04 -1.25 -0.64 135.00 142.19 2dj2 s PRO 93 Ca 0.10 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 2dj2 s PRO 93 Cb -0.17 -2.51 0.04 0.00 0.04 0.00 0.00 34.50 31.89 2dj2 s PRO 93 CO -0.27 -0.48 0.11 -0.06 0.04 0.00 0.00 177.00 176.35 2dj2 s PHE 94 N -1.48 -0.08 -0.55 0.56 0.40 0.58 -4.93 117.98 112.48 2dj2 s PHE 94 Ca 0.61 0.43 -0.36 0.00 -0.60 0.00 0.00 56.93 57.01 2dj2 s PHE 94 Cb -0.30 -0.28 -0.15 0.00 0.51 0.00 0.00 43.02 42.79 2dj2 s PHE 94 CO 0.37 -0.21 2.31 -0.25 0.70 0.00 0.00 175.22 178.14 2dj2 n ASP 95 N 4.96 1.36 -4.65 1.36 9.92 -1.26 -1.22 116.55 127.02 2dj2 n ASP 95 Ca -0.11 0.34 -0.43 0.00 -0.53 0.00 0.00 54.79 54.06 2dj2 n ASP 95 Cb 0.50 -1.12 -0.02 0.00 -0.64 0.00 0.00 41.12 39.84 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 7.82 2.50 -0.17 1.24 5.04 -1.24 -4.87 117.35 127.67 2dj2 s TYR 96 Ca 1.17 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.54 2dj2 s TYR 96 Cb -1.06 -3.78 0.04 0.00 0.35 0.00 0.00 41.96 37.51 2dj2 s TYR 96 CO 0.51 -2.32 -0.09 0.54 -1.34 0.00 0.00 175.55 172.86 2dj2 s ASN 97 N 2.93 2.92 0.00 4.32 2.20 -1.26 -4.89 114.94 121.16 2dj2 s ASN 97 Ca 0.62 -0.67 0.00 0.00 -0.94 0.00 0.00 52.86 51.87 2dj2 s ASN 97 Cb -0.23 -1.05 0.00 0.00 -2.00 0.00 0.00 41.25 37.97 2dj2 s ASN 97 CO 0.22 -0.14 0.00 0.61 -2.94 0.00 0.00 177.10 174.85 2dj2 n GLY 98 N 4.80 -0.59 3.75 0.45 0.00 -1.26 -5.11 105.19 107.23 2dj2 n GLY 98 Ca -0.14 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.08 4.42 -0.41 1.61 0.04 -1.26 -4.93 135.00 133.39 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 -3.17 0.50 0.00 0.04 0.00 0.00 34.50 31.87 2dj2 s PRO 99 CO 0.00 -0.18 1.82 0.54 0.04 0.00 0.00 177.00 179.22 2dj2 n ARG 100 N 2.10 2.10 -4.33 4.56 1.74 -1.26 -3.25 116.66 118.32 2dj2 n ARG 100 Ca 0.04 -2.50 -0.25 0.00 -0.77 0.00 0.00 57.85 54.37 2dj2 n ARG 100 Cb 0.43 -1.98 -0.09 0.00 -1.02 0.00 0.00 32.46 29.80 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 -2.78 2.07 0.09 5.56 0.41 -1.26 -4.94 118.70 117.85 2dj2 s GLU 101 Ca 0.48 -1.44 -0.27 0.00 -0.41 0.00 0.00 54.97 53.33 2dj2 s GLU 101 Cb 0.40 -2.08 -0.11 0.00 -1.78 0.00 0.00 34.13 30.56 2dj2 s GLU 101 CO 0.07 0.38 1.43 -0.22 -0.49 0.00 0.00 175.26 176.43 2dj2 h LYS 102 N 2.34 -0.48 0.30 1.61 3.64 -1.91 0.38 116.57 122.44 2dj2 h LYS 102 Ca -0.44 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2dj2 h LYS 102 Cb 1.24 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2dj2 h LYS 102 CO 0.58 -0.32 -0.25 1.88 -2.27 0.00 0.00 179.45 179.07 2dj2 h TYR 103 N -0.50 -0.66 0.01 1.91 0.05 -1.97 -2.83 116.97 112.98 2dj2 h TYR 103 Ca 0.01 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.80 2dj2 h TYR 103 Cb 0.55 0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.52 2dj2 h TYR 103 CO -0.51 -0.37 -0.23 0.78 -1.05 0.00 0.00 178.16 176.78 2dj2 h GLY 104 N -0.56 -1.27 -0.89 3.88 0.00 -1.82 -1.31 103.07 101.11 2dj2 h GLY 104 Ca -0.02 0.62 0.27 0.00 0.00 0.00 0.00 47.33 48.20 2dj2 h GLY 104 CO -0.02 -0.40 0.12 1.39 0.00 0.00 0.00 176.54 177.63 2dj2 n ILE 105 N -3.76 -0.37 0.42 2.60 5.41 0.13 -0.21 119.36 123.58 2dj2 n ILE 105 Ca -0.03 1.92 -0.18 0.00 1.00 0.00 0.00 62.75 65.45 2dj2 n ILE 105 Cb 0.17 -2.86 -0.09 0.00 -0.71 0.00 0.00 39.64 36.15 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 0.14 -0.95 1.39 2.07 -1.09 -1.12 116.25 116.69 2dj2 h VAL 106 Ca 0.59 -0.11 0.24 0.00 0.82 0.00 0.00 66.70 68.24 2dj2 h VAL 106 Cb 1.31 0.16 -0.13 0.00 -1.52 0.00 0.00 31.29 31.11 2dj2 h VAL 106 CO -0.80 0.01 0.50 -0.78 0.02 0.00 0.00 177.57 176.52 2dj2 h ASP 107 N -1.17 0.50 0.48 0.57 1.82 0.50 -0.67 116.42 118.45 2dj2 h ASP 107 Ca -0.11 0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2dj2 h ASP 107 Cb 0.84 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.95 2dj2 h ASP 107 CO 0.18 0.03 -0.23 0.22 -1.61 0.00 0.00 179.24 177.83 2dj2 h TYR 108 N 0.47 -0.59 -1.20 0.28 3.20 -0.93 -2.39 116.97 115.80 2dj2 h TYR 108 Ca 0.62 -0.01 0.37 0.00 3.14 0.00 0.00 58.73 62.84 2dj2 h TYR 108 Cb 1.20 0.20 -0.12 0.00 1.54 0.00 0.00 36.73 39.55 2dj2 h TYR 108 CO -0.07 -0.37 0.76 0.52 -1.64 0.00 0.00 178.16 177.37 2dj2 h MET 109 N -0.80 0.19 0.58 1.82 2.86 -0.65 0.48 114.93 119.42 2dj2 h MET 109 Ca -0.07 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2dj2 h MET 109 Cb 0.49 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.11 2dj2 h MET 109 CO 0.11 0.13 -0.28 0.82 1.06 0.00 0.00 176.91 178.75 2dj2 h ILE 110 N 0.20 0.33 -0.26 -1.22 2.04 -1.04 -1.96 117.51 115.60 2dj2 h ILE 110 Ca 0.74 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 66.39 2dj2 h ILE 110 Cb 2.15 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2dj2 h ILE 110 CO -0.39 0.04 0.23 1.05 0.00 0.00 0.00 178.15 179.07 2dj2 h GLU 111 N -0.98 0.00 0.18 2.37 4.11 -0.43 -2.24 114.58 117.58 2dj2 h GLU 111 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 2dj2 h GLU 111 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dj2 h GLU 111 CO 0.13 0.00 -0.08 1.96 0.07 0.00 0.00 179.01 181.09 2dj2 h GLN 112 N 0.00 -0.23 -1.02 1.06 1.08 -0.92 -3.19 115.11 111.90 2dj2 h GLN 112 Ca 0.12 0.02 0.35 0.00 -1.45 0.00 0.00 58.65 57.69 2dj2 h GLN 112 Cb 0.58 0.05 -0.15 0.00 -0.05 0.00 0.00 27.48 27.91 2dj2 h GLN 112 CO -0.00 0.18 0.58 0.66 -0.95 0.00 0.00 178.83 179.29 2dj2 h SER 113 N -0.74 0.46 0.00 1.46 4.64 -0.73 -3.43 113.55 115.22 2dj2 h SER 113 Ca -0.02 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2dj2 h SER 113 Cb 0.51 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2dj2 h SER 113 CO 0.04 -0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.41 2dj2 n GLY 114 N -1.29 -0.01 2.32 -0.77 0.00 -1.19 -5.06 105.19 99.18 2dj2 n GLY 114 Ca 0.33 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dj2 n SER 115 N 0.00 6.58 -2.72 1.61 3.41 -1.24 -4.93 113.62 116.33 2dj2 n SER 115 Ca 0.00 -3.78 -0.03 0.00 -0.26 0.00 0.00 58.87 54.80 2dj2 n SER 115 Cb 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2dj2 n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj2 n GLY 116 N -0.77 -1.15 2.10 5.00 0.00 -1.26 -4.92 105.19 104.18 2dj2 n GLY 116 Ca 0.54 0.68 -0.18 0.00 0.00 0.00 0.00 46.02 47.06 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 -1.03 -2.30 -3.04 1.61 -0.04 -1.26 -4.50 135.00 124.44 2dj2 n PRO 117 Ca 0.05 -1.05 -0.12 0.00 -0.04 0.00 0.00 63.50 62.34 2dj2 n PRO 117 Cb 0.45 -0.98 0.04 0.00 -0.04 0.00 0.00 33.50 32.97 2dj2 n PRO 117 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dj2 n SER 118 N -4.12 -4.06 -4.75 3.54 2.88 -1.26 -5.04 113.62 100.82 2dj2 n SER 118 Ca 0.09 -0.28 -0.23 0.00 -1.33 0.00 0.00 58.87 57.12 2dj2 n SER 118 Cb 0.35 -2.86 -0.06 0.00 -0.75 0.00 0.00 64.21 60.89 2dj2 n SER 118 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dj2 s SER 119 N -3.22 4.90 0.00 -3.46 0.15 -1.26 -5.30 113.70 105.50 2dj2 s SER 119 Ca 0.27 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2dj2 s SER 119 Cb -0.12 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 2dj2 s SER 119 CO 0.38 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.25