#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 5.31 -0.24 1.61 1.04 -1.26 -5.03 113.70 115.13 2dj2 s SER 2 Ca 0.00 -1.78 -0.03 0.00 0.48 0.00 0.00 55.95 54.62 2dj2 s SER 2 Cb 0.00 -1.86 0.12 0.00 0.10 0.00 0.00 66.02 64.38 2dj2 s SER 2 CO 0.00 -0.50 0.30 -0.44 0.98 0.00 0.00 173.24 173.57 2dj2 s SER 3 N 1.84 0.97 0.00 7.02 0.01 -1.26 -4.99 113.70 117.30 2dj2 s SER 3 Ca 0.05 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2dj2 s SER 3 Cb -0.23 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2dj2 s SER 3 CO -0.02 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2dj2 n GLY 4 N 5.34 0.00 3.06 3.44 0.00 -1.26 -5.15 105.19 110.62 2dj2 n GLY 4 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.33 -1.02 1.61 0.01 -1.26 -5.08 113.70 110.29 2dj2 s SER 5 Ca 0.00 -0.40 -0.12 0.00 1.31 0.00 0.00 55.95 56.73 2dj2 s SER 5 Cb 0.00 -1.05 0.23 0.00 0.21 0.00 0.00 66.02 65.41 2dj2 s SER 5 CO 0.00 0.03 1.05 -0.55 0.41 0.00 0.00 173.24 174.19 2dj2 s SER 6 N 0.85 7.03 0.04 2.44 0.15 -1.26 -4.95 113.70 117.99 2dj2 s SER 6 Ca -0.10 -3.04 -0.05 0.00 0.70 0.00 0.00 55.95 53.46 2dj2 s SER 6 Cb -0.15 -2.26 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2dj2 s SER 6 CO 0.01 -0.54 0.24 0.61 1.20 0.00 0.00 173.24 174.76 2dj2 n GLY 7 N 3.63 1.08 0.13 9.45 0.00 -1.26 -5.06 105.19 113.16 2dj2 n GLY 7 Ca 0.23 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.17 1.60 -2.30 1.61 0.24 -1.26 -4.94 118.33 113.10 2dj2 n VAL 8 Ca -0.00 -0.58 -0.40 0.00 -2.04 0.00 0.00 64.34 61.32 2dj2 n VAL 8 Cb 0.13 -1.57 -0.03 0.00 -1.47 0.00 0.00 33.84 30.90 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 3.12 -0.09 3.34 2.01 -1.26 -4.55 115.64 115.69 2dj2 s THR 9 Ca -0.31 1.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.75 2dj2 s THR 9 Cb 0.08 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 2dj2 s THR 9 CO 0.65 0.22 0.02 -0.76 -0.69 0.00 0.00 174.62 174.07 2dj2 s LEU 10 N -1.83 3.67 -0.50 4.42 1.43 -0.43 -4.89 118.68 120.55 2dj2 s LEU 10 Ca 0.49 0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 2dj2 s LEU 10 Cb -0.34 -1.86 0.07 0.00 0.03 0.00 0.00 46.19 44.09 2dj2 s LEU 10 CO 0.45 0.38 0.55 -0.55 0.23 0.00 0.00 176.35 177.40 2dj2 s SER 11 N -0.93 6.19 -0.14 2.29 0.15 -1.26 0.38 113.70 120.38 2dj2 s SER 11 Ca 0.14 -1.13 -0.12 0.00 0.70 0.00 0.00 55.95 55.54 2dj2 s SER 11 Cb -0.11 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.90 2dj2 s SER 11 CO 0.03 -0.82 0.24 -0.76 1.20 0.00 0.00 173.24 173.13 2dj2 s LEU 12 N 2.26 4.29 0.30 3.45 1.43 -1.24 -5.00 118.68 124.17 2dj2 s LEU 12 Ca 0.11 0.49 0.11 0.00 -1.03 0.00 0.00 54.13 53.81 2dj2 s LEU 12 Cb -0.22 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 2dj2 s LEU 12 CO 0.09 0.20 -0.16 0.42 0.23 0.00 0.00 176.35 177.13 2dj2 s THR 13 N 0.00 2.44 -0.21 5.49 -4.23 -1.26 -4.61 115.64 113.26 2dj2 s THR 13 Ca 0.15 -2.34 0.12 0.00 -1.18 0.00 0.00 61.69 58.44 2dj2 s THR 13 Cb -0.13 -2.41 0.12 0.00 1.34 0.00 0.00 72.50 71.41 2dj2 s THR 13 CO 0.04 -0.34 1.26 2.29 -0.54 0.00 0.00 174.62 177.32 2dj2 n LYS 14 N -0.68 0.08 -0.02 3.99 2.85 -1.26 0.24 118.16 123.36 2dj2 n LYS 14 Ca -0.05 0.53 -0.05 0.00 -1.05 0.00 0.00 58.31 57.69 2dj2 n LYS 14 Cb 0.61 -1.95 -0.13 0.00 -0.65 0.00 0.00 35.03 32.91 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 -1.92 0.64 -1.72 -5.58 2.03 -1.26 -4.43 116.55 104.31 2dj2 n ASP 15 Ca -0.01 0.30 0.01 0.00 0.52 0.00 0.00 54.79 55.61 2dj2 n ASP 15 Cb 0.22 0.33 0.06 0.00 -0.72 0.00 0.00 41.12 41.01 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 -2.89 1.59 -0.04 1.67 6.94 0.17 -4.79 115.26 117.90 2dj2 n ASN 16 Ca -0.17 -2.47 -0.22 0.00 -0.02 0.00 0.00 54.58 51.70 2dj2 n ASN 16 Cb 0.98 -0.39 -0.13 0.00 -2.36 0.00 0.00 39.78 37.89 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 1.50 0.27 -0.00 -2.53 3.04 0.29 -3.17 116.94 116.33 2dj2 h PHE 17 Ca -0.12 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.63 2dj2 h PHE 17 Cb 1.56 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.06 2dj2 h PHE 17 CO 0.41 1.63 -0.28 -0.40 -2.02 0.00 0.00 178.31 177.66 2dj2 n ASP 18 N -3.95 0.67 -0.01 0.41 5.68 -1.26 -2.31 116.55 115.78 2dj2 n ASP 18 Ca -0.31 -0.53 0.02 0.00 -0.50 0.00 0.00 54.79 53.46 2dj2 n ASP 18 Cb 0.87 0.08 -0.12 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 -1.03 0.36 -0.12 -1.12 9.92 -1.26 -3.78 116.55 119.52 2dj2 n ASP 19 Ca 0.10 0.15 -0.27 0.00 -0.53 0.00 0.00 54.79 54.25 2dj2 n ASP 19 Cb 0.33 0.99 -0.11 0.00 -0.64 0.00 0.00 41.12 41.69 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 -2.63 1.54 -0.29 2.53 0.31 -1.20 -4.11 118.33 114.48 2dj2 n VAL 20 Ca -0.13 -0.32 -0.03 0.00 -0.01 0.00 0.00 64.34 63.85 2dj2 n VAL 20 Cb 0.81 -1.88 0.09 0.00 -0.91 0.00 0.00 33.84 31.96 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 -0.87 1.14 0.00 2.52 2.07 -1.70 -1.04 116.25 118.38 2dj2 h VAL 21 Ca -0.60 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2dj2 h VAL 21 Cb 1.58 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2dj2 h VAL 21 CO -0.33 0.18 -0.05 -0.55 0.02 0.00 0.00 177.57 176.85 2dj2 h ASN 22 N 1.01 0.00 -0.52 0.57 7.08 -1.77 -0.03 115.58 121.92 2dj2 h ASN 22 Ca 0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.53 2dj2 h ASN 22 Cb -0.02 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.22 2dj2 h ASN 22 CO -0.10 0.05 0.00 0.59 -2.08 0.00 0.00 177.43 175.89 2dj2 n ASN 23 N -3.89 4.17 -4.00 6.14 3.02 -0.42 -4.64 115.26 115.65 2dj2 n ASN 23 Ca -0.03 -2.45 -0.31 0.00 -0.03 0.00 0.00 54.58 51.76 2dj2 n ASN 23 Cb 0.14 -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 -1.93 2.75 0.21 5.41 0.00 -0.03 -4.99 121.76 123.17 2dj2 s ALA 24 Ca 0.42 -2.38 -0.06 0.00 0.00 0.00 0.00 51.96 49.94 2dj2 s ALA 24 Cb 0.28 -1.90 0.33 0.00 0.00 0.00 0.00 23.12 21.84 2dj2 s ALA 24 CO 0.18 -1.63 1.16 -0.25 0.00 0.00 0.00 175.76 175.22 2dj2 n ASP 25 N 4.32 -0.28 -3.44 0.00 9.92 -1.26 -3.62 116.55 122.18 2dj2 n ASP 25 Ca 0.02 1.28 -0.16 0.00 -0.53 0.00 0.00 54.79 55.40 2dj2 n ASP 25 Cb 0.42 -0.38 -0.11 0.00 -0.64 0.00 0.00 41.12 40.41 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2dj2 s ILE 26 N -5.92 -0.41 0.08 0.53 2.07 -1.26 -3.35 121.20 112.93 2dj2 s ILE 26 Ca -0.11 -0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.01 2dj2 s ILE 26 Cb 0.20 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 42.00 2dj2 s ILE 26 CO 0.58 -0.22 -0.11 -0.51 -1.91 0.00 0.00 174.94 172.76 2dj2 s ILE 27 N 2.39 0.95 -0.11 2.00 2.07 -0.82 -4.31 121.20 123.36 2dj2 s ILE 27 Ca 0.09 -1.42 0.03 0.00 -1.41 0.00 0.00 60.65 57.94 2dj2 s ILE 27 Cb -0.15 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.31 2dj2 s ILE 27 CO -0.16 -0.40 -0.23 -0.22 -1.91 0.00 0.00 174.94 172.02 2dj2 s LEU 28 N -2.04 2.13 -0.13 8.50 2.96 -1.23 -0.36 118.68 128.50 2dj2 s LEU 28 Ca 0.00 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.31 2dj2 s LEU 28 Cb -0.07 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2dj2 s LEU 28 CO 0.01 0.14 0.03 -0.69 -1.32 0.00 0.00 176.35 174.52 2dj2 s VAL 29 N 0.46 4.50 -0.29 1.68 1.01 0.00 -1.13 120.40 126.65 2dj2 s VAL 29 Ca -0.16 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2dj2 s VAL 29 Cb -0.17 -2.96 0.08 0.00 0.00 0.00 0.00 36.38 33.32 2dj2 s VAL 29 CO 0.06 0.54 -0.01 -0.70 0.00 0.00 0.00 175.10 174.99 2dj2 s GLU 30 N -0.25 1.58 -0.27 2.72 2.12 -0.64 -0.21 118.70 123.76 2dj2 s GLU 30 Ca 0.07 -1.39 -0.29 0.00 0.36 0.00 0.00 54.97 53.72 2dj2 s GLU 30 Cb -0.12 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 2dj2 s GLU 30 CO 0.02 -0.76 1.36 -0.06 -0.54 0.00 0.00 175.26 175.27 2dj2 s PHE 31 N 1.19 2.59 0.30 5.30 0.08 0.10 -2.37 117.98 125.18 2dj2 s PHE 31 Ca 0.01 0.82 0.06 0.00 0.12 0.00 0.00 56.93 57.94 2dj2 s PHE 31 Cb -0.19 -3.89 -0.06 0.00 -0.57 0.00 0.00 43.02 38.31 2dj2 s PHE 31 CO -0.09 -1.94 -0.02 1.52 -0.10 0.00 0.00 175.22 174.58 2dj2 s TYR 32 N 4.45 2.00 -0.04 0.36 1.13 -0.33 -2.05 117.35 122.87 2dj2 s TYR 32 Ca 0.59 -0.76 0.04 0.00 -1.41 0.00 0.00 57.07 55.53 2dj2 s TYR 32 Cb -0.19 -1.21 -0.00 0.00 -1.10 0.00 0.00 41.96 39.46 2dj2 s TYR 32 CO 0.24 0.22 -0.15 0.00 -2.51 0.00 0.00 175.55 173.35 2dj2 s ALA 33 N -3.06 1.36 -2.00 9.51 0.00 -1.26 -2.56 121.76 123.75 2dj2 s ALA 33 Ca 0.32 -0.61 0.11 0.00 0.00 0.00 0.00 51.96 51.77 2dj2 s ALA 33 Cb 0.06 -0.45 0.64 0.00 0.00 0.00 0.00 23.12 23.37 2dj2 s ALA 33 CO 0.13 0.25 1.07 -0.35 0.00 0.00 0.00 175.76 176.87 2dj2 n PRO 34 N 3.12 0.49 0.00 0.00 -0.04 -1.26 -2.16 135.00 135.15 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 0.53 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.84 0.00 -2.46 0.54 4.27 -1.26 -5.02 117.44 112.66 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 0.04 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 9.66 -0.79 -0.67 0.00 0.00 -1.95 -2.99 103.07 106.32 2dj2 h GLY 37 Ca -0.25 0.29 0.27 0.00 0.00 0.00 0.00 47.33 47.64 2dj2 h GLY 37 CO 0.97 -0.29 0.32 1.42 0.00 0.00 0.00 176.54 178.97 2dj2 n HIS 38 N -4.20 0.75 -0.08 5.60 8.25 -1.26 0.24 115.22 124.52 2dj2 n HIS 38 Ca -0.09 0.80 -0.08 0.00 -0.26 0.00 0.00 57.72 58.08 2dj2 n HIS 38 Cb 0.30 -1.20 -0.01 0.00 1.12 0.00 0.00 29.99 30.20 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 0.28 0.00 0.06 0.00 6.56 0.31 2.06 116.57 125.85 2dj2 h LYS 40 Ca 0.12 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.39 2dj2 h LYS 40 Cb 0.05 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.68 2dj2 h LYS 40 CO -0.09 0.00 -1.80 1.57 -2.06 0.00 0.00 179.45 177.07 2dj2 h LYS 41 N 0.00 0.13 -0.01 3.15 2.10 -1.35 -3.37 116.57 117.22 2dj2 h LYS 41 Ca 0.36 -0.23 -0.23 0.00 -2.00 0.00 0.00 60.65 58.55 2dj2 h LYS 41 Cb 2.51 0.08 0.01 0.00 -0.90 0.00 0.00 32.23 33.94 2dj2 h LYS 41 CO -0.00 0.85 -0.94 1.25 -2.00 0.00 0.00 179.45 178.61 2dj2 h LEU 42 N 0.04 0.63 -0.69 7.07 5.85 0.32 -3.26 115.31 125.26 2dj2 h LEU 42 Ca -0.33 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 57.95 2dj2 h LEU 42 Cb 2.02 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.78 2dj2 h LEU 42 CO 0.09 1.29 -0.41 0.00 -0.34 0.00 0.00 178.44 179.07 2dj2 n ALA 43 N -2.56 -0.44 0.13 1.25 0.00 0.95 0.12 120.51 119.95 2dj2 n ALA 43 Ca -0.07 0.59 -0.01 0.00 0.00 0.00 0.00 53.44 53.94 2dj2 n ALA 43 Cb 0.83 -0.09 0.24 0.00 0.00 0.00 0.00 19.45 20.43 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 0.11 0.00 0.00 0.13 -1.79 -0.66 132.00 129.78 2dj2 h PRO 44 Ca 0.11 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 2dj2 h PRO 44 Cb 0.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 2dj2 h PRO 44 CO -0.65 0.56 -0.15 0.93 -0.23 0.00 0.00 178.00 178.47 2dj2 h GLU 45 N 0.09 0.00 0.00 0.86 4.39 0.85 -2.26 114.58 118.51 2dj2 h GLU 45 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 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 0.15 -1.08 0.98 -1.16 0.00 0.00 179.01 177.96 2dj2 n TYR 46 N -3.27 0.64 -0.32 4.33 9.36 0.28 -3.40 117.16 124.78 2dj2 n TYR 46 Ca 0.01 0.28 0.11 0.00 3.32 0.00 0.00 57.90 61.62 2dj2 n TYR 46 Cb 0.41 -0.83 0.33 0.00 -0.63 0.00 0.00 39.34 38.61 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 0.76 0.37 2.98 4.39 -1.23 -1.91 114.58 118.94 2dj2 h GLU 47 Ca -0.19 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 2dj2 h GLU 47 Cb 0.96 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2dj2 h GLU 47 CO -0.11 0.50 -0.18 0.87 -1.16 0.00 0.00 179.01 178.93 2dj2 h LYS 48 N 0.78 -0.47 -1.14 2.33 1.57 -1.61 -3.04 116.57 115.00 2dj2 h LYS 48 Ca 0.50 0.03 0.32 0.00 -1.87 0.00 0.00 60.65 59.63 2dj2 h LYS 48 Cb 0.74 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.09 2dj2 h LYS 48 CO -0.27 -0.16 0.78 0.00 -0.57 0.00 0.00 179.45 179.23 2dj2 h ALA 49 N -0.43 2.75 -0.28 3.86 0.00 -1.47 0.65 119.26 124.34 2dj2 h ALA 49 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2dj2 h ALA 49 Cb 0.54 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2dj2 h ALA 49 CO 0.08 -1.14 -0.01 0.00 0.00 0.00 0.00 179.25 178.19 2dj2 h ALA 50 N 1.50 1.46 -0.36 0.00 0.00 -1.24 -1.96 119.26 118.66 2dj2 h ALA 50 Ca 0.59 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2dj2 h ALA 50 Cb 1.99 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2dj2 h ALA 50 CO -0.14 0.38 -0.33 0.87 0.00 0.00 0.00 179.25 180.03 2dj2 h LYS 51 N 0.42 0.80 -0.23 0.00 1.57 0.30 0.59 116.57 120.02 2dj2 h LYS 51 Ca 0.09 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 2dj2 h LYS 51 Cb 0.29 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dj2 h LYS 51 CO 0.01 1.02 -0.07 0.93 -0.57 0.00 0.00 179.45 180.76 2dj2 h GLU 52 N 0.67 0.46 -0.10 3.15 4.39 -1.29 -2.81 114.58 119.05 2dj2 h GLU 52 Ca 0.07 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2dj2 h GLU 52 Cb 0.88 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2dj2 h GLU 52 CO 0.08 0.71 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.50 2dj2 h LEU 53 N 0.19 0.22 -1.75 1.33 3.38 -1.35 -0.91 115.31 116.42 2dj2 h LEU 53 Ca 0.06 -0.44 0.25 0.00 0.09 0.00 0.00 57.88 57.83 2dj2 h LEU 53 Cb 0.55 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2dj2 h LEU 53 CO 0.03 0.62 0.64 0.77 0.09 0.00 0.00 178.44 180.59 2dj2 h SER 54 N -0.17 0.19 0.87 -0.43 4.64 -0.91 0.37 113.55 118.10 2dj2 h SER 54 Ca 0.02 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 2dj2 h SER 54 Cb 0.54 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2dj2 h SER 54 CO 0.02 0.06 -1.21 0.07 -0.87 0.00 0.00 176.83 174.90 2dj2 h LYS 55 N 0.19 0.00 0.00 4.77 2.10 -1.36 -3.44 116.57 118.82 2dj2 h LYS 55 Ca 0.47 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.73 2dj2 h LYS 55 Cb 1.54 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 33.07 2dj2 h LYS 55 CO -0.10 0.24 0.05 0.54 -2.00 0.00 0.00 179.45 178.18 2dj2 n ARG 56 N -2.88 -3.53 -3.67 0.07 1.74 0.13 -4.93 116.66 103.59 2dj2 n ARG 56 Ca -0.06 -1.68 -0.11 0.00 -0.77 0.00 0.00 57.85 55.22 2dj2 n ARG 56 Cb 0.76 -1.69 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 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 -4.15 -0.00 0.39 0.55 0.15 -1.26 -2.54 113.70 106.83 2dj2 s SER 57 Ca 0.70 0.77 -0.26 0.00 0.70 0.00 0.00 55.95 57.87 2dj2 s SER 57 Cb -0.08 0.95 -0.09 0.00 -1.71 0.00 0.00 66.02 65.09 2dj2 s SER 57 CO 0.55 -0.23 1.19 -2.16 1.20 0.00 0.00 173.24 173.79 2dj2 s PRO 58 N 2.34 4.08 -0.12 5.44 0.04 -1.26 -5.10 135.00 140.42 2dj2 s PRO 58 Ca -0.02 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 2dj2 s PRO 58 Cb -0.12 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 2dj2 s PRO 58 CO -0.11 -0.32 1.53 -1.25 0.04 0.00 0.00 177.00 176.90 2dj2 s PRO 59 N -2.23 4.13 -0.54 0.56 0.04 -1.05 -4.98 135.00 130.93 2dj2 s PRO 59 Ca 0.56 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 2dj2 s PRO 59 Cb -0.32 -3.93 0.14 0.00 0.04 0.00 0.00 34.50 30.42 2dj2 s PRO 59 CO 0.41 -0.89 0.46 0.42 0.04 0.00 0.00 177.00 177.44 2dj2 s ILE 60 N 4.09 4.79 0.39 0.56 1.01 -1.20 -4.89 121.20 125.94 2dj2 s ILE 60 Ca 0.68 -1.76 -0.26 0.00 0.00 0.00 0.00 60.65 59.31 2dj2 s ILE 60 Cb -0.28 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 2dj2 s ILE 60 CO 0.25 -0.85 1.19 -2.16 0.00 0.00 0.00 174.94 173.38 2dj2 s PRO 61 N 1.31 4.10 0.29 2.79 0.04 -1.26 -4.26 135.00 138.00 2dj2 s PRO 61 Ca 0.06 1.91 0.09 0.00 0.04 0.00 0.00 61.00 63.10 2dj2 s PRO 61 Cb -0.26 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2dj2 s PRO 61 CO 0.00 -0.30 0.08 -0.51 0.04 0.00 0.00 177.00 176.31 2dj2 s LEU 62 N -2.36 3.33 -0.02 -3.56 1.02 -1.26 -3.57 118.68 112.26 2dj2 s LEU 62 Ca 0.56 -0.61 -0.02 0.00 0.02 0.00 0.00 54.13 54.08 2dj2 s LEU 62 Cb -0.32 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.04 2dj2 s LEU 62 CO 0.41 -0.10 0.06 0.00 0.02 0.00 0.00 176.35 176.75 2dj2 s ALA 63 N -2.32 -0.15 -0.19 4.21 0.00 -0.28 -1.32 121.76 121.71 2dj2 s ALA 63 Ca 0.34 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 2dj2 s ALA 63 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 2dj2 s ALA 63 CO 0.22 -0.05 -0.10 -1.59 0.00 0.00 0.00 175.76 174.24 2dj2 s LYS 64 N -0.15 3.28 -0.04 0.00 -2.85 0.16 -1.62 119.74 118.52 2dj2 s LYS 64 Ca -0.02 -0.69 0.05 0.00 -1.00 0.00 0.00 55.97 54.31 2dj2 s LYS 64 Cb -0.02 -2.83 -0.03 0.00 -2.06 0.00 0.00 37.83 32.90 2dj2 s LYS 64 CO 0.00 -0.12 -0.16 0.08 0.10 0.00 0.00 175.35 175.24 2dj2 s VAL 65 N 1.22 2.89 -0.58 1.79 1.01 -1.00 -3.67 120.40 122.06 2dj2 s VAL 65 Ca 0.02 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2dj2 s VAL 65 Cb -0.14 -2.12 0.07 0.00 0.00 0.00 0.00 36.38 34.19 2dj2 s VAL 65 CO -0.04 0.57 0.80 -1.81 0.00 0.00 0.00 175.10 174.62 2dj2 s ASP 66 N -0.77 6.22 0.00 3.32 1.11 -1.26 -1.19 116.67 124.10 2dj2 s ASP 66 Ca 0.12 -0.98 0.02 0.00 0.18 0.00 0.00 52.55 51.88 2dj2 s ASP 66 Cb -0.10 -2.36 0.08 0.00 1.07 0.00 0.00 42.92 41.61 2dj2 s ASP 66 CO 0.01 -1.18 0.99 0.00 1.18 0.00 0.00 175.17 176.17 2dj2 n ALA 67 N 6.90 1.15 0.13 5.23 0.00 -1.06 -0.08 120.51 132.79 2dj2 n ALA 67 Ca -0.05 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 2dj2 n ALA 67 Cb 0.45 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.72 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 1.26 0.00 0.00 1.35 -1.90 -3.10 112.91 110.52 2dj2 h THR 68 Ca 0.00 -2.72 -0.36 0.00 -0.55 0.00 0.00 66.41 62.77 2dj2 h THR 68 Cb 0.03 2.99 -0.07 0.00 -1.73 0.00 0.00 68.15 69.37 2dj2 h THR 68 CO 0.00 0.83 -2.33 1.21 -0.25 0.00 0.00 175.52 174.98 2dj2 n GLU 69 N -3.67 0.68 -1.28 4.72 4.07 -0.59 -4.35 120.64 120.22 2dj2 n GLU 69 Ca -0.17 0.04 -0.30 0.00 -0.06 0.00 0.00 57.16 56.67 2dj2 n GLU 69 Cb 1.09 -1.55 0.13 0.00 -0.06 0.00 0.00 31.44 31.05 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 -2.84 2.48 -0.32 5.31 1.13 0.89 -4.70 117.38 119.33 2dj2 n GLN 70 Ca -0.33 -3.16 0.17 0.00 -1.94 0.00 0.00 57.00 51.75 2dj2 n GLN 70 Cb 1.13 -2.24 0.35 0.00 0.11 0.00 0.00 30.24 29.59 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 1.00 0.15 -0.89 5.09 1.35 -1.73 0.54 112.91 118.41 2dj2 h THR 71 Ca 0.62 -0.04 0.23 0.00 -0.55 0.00 0.00 66.41 66.68 2dj2 h THR 71 Cb 1.80 0.04 -0.13 0.00 -1.73 0.00 0.00 68.15 68.13 2dj2 h THR 71 CO 1.37 0.02 0.35 0.44 -0.25 0.00 0.00 175.52 177.45 2dj2 h ASP 72 N 0.10 0.24 -0.18 5.36 5.19 -1.89 0.95 116.42 126.19 2dj2 h ASP 72 Ca 0.63 0.17 -0.14 0.00 -0.62 0.00 0.00 57.03 57.07 2dj2 h ASP 72 Cb 1.38 0.17 0.00 0.00 0.18 0.00 0.00 39.33 41.07 2dj2 h ASP 72 CO -0.77 -0.06 -0.42 -0.07 -3.12 0.00 0.00 179.24 174.80 2dj2 h LEU 73 N 0.33 0.68 0.34 1.55 3.38 -0.33 -3.06 115.31 118.21 2dj2 h LEU 73 Ca 0.56 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dj2 h LEU 73 Cb 1.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2dj2 h LEU 73 CO -0.57 1.13 -0.44 0.00 0.09 0.00 0.00 178.44 178.65 2dj2 h ALA 74 N 0.57 -0.92 -0.99 1.53 0.00 -0.42 -1.77 119.26 117.27 2dj2 h ALA 74 Ca -0.00 -0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.00 2dj2 h ALA 74 Cb 1.03 0.67 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 2dj2 h ALA 74 CO 0.09 -1.07 0.63 0.87 0.00 0.00 0.00 179.25 179.78 2dj2 h LYS 75 N -0.83 0.48 -0.15 0.00 1.57 -1.15 0.45 116.57 116.93 2dj2 h LYS 75 Ca -0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2dj2 h LYS 75 Cb 0.76 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2dj2 h LYS 75 CO -0.12 0.32 0.05 -0.09 -0.57 0.00 0.00 179.45 179.03 2dj2 h ARG 76 N 0.49 0.21 -0.48 3.15 2.43 -1.22 -1.55 114.38 117.41 2dj2 h ARG 76 Ca 0.55 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.56 2dj2 h ARG 76 Cb 1.24 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.67 2dj2 h ARG 76 CO -0.28 0.19 0.10 1.19 -1.51 0.00 0.00 179.97 179.66 2dj2 n PHE 77 N -4.46 1.60 -4.13 2.20 3.72 0.15 -4.95 117.46 111.59 2dj2 n PHE 77 Ca -0.01 -1.21 -0.28 0.00 -0.05 0.00 0.00 57.45 55.90 2dj2 n PHE 77 Cb 0.12 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.09 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 -0.56 0.15 -4.47 4.37 2.03 -0.58 -4.86 116.55 112.63 2dj2 n ASP 78 Ca 0.33 -1.13 -0.43 0.00 0.52 0.00 0.00 54.79 54.08 2dj2 n ASP 78 Cb 1.14 -2.38 -0.04 0.00 -0.72 0.00 0.00 41.12 39.12 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 -4.12 4.33 -0.28 5.18 1.01 -0.60 -4.85 120.40 121.07 2dj2 s VAL 79 Ca 0.04 -0.25 0.13 0.00 0.00 0.00 0.00 61.98 61.90 2dj2 s VAL 79 Cb -0.02 -4.66 0.48 0.00 0.00 0.00 0.00 36.38 32.18 2dj2 s VAL 79 CO 0.94 -1.40 1.15 -0.24 0.00 0.00 0.00 175.10 175.55 2dj2 n SER 80 N 7.68 3.53 0.00 3.32 2.88 -1.26 -4.66 113.62 125.11 2dj2 n SER 80 Ca -0.03 -3.05 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 2dj2 n SER 80 Cb 0.46 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 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 -0.64 -0.34 3.92 0.46 0.00 -1.26 -5.17 105.19 102.16 2dj2 n GLY 81 Ca 0.29 0.77 -0.27 0.00 0.00 0.00 0.00 46.02 46.81 2dj2 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dj2 s TYR 82 N 0.00 3.50 0.64 1.61 2.02 -1.26 -4.15 117.35 119.70 2dj2 s TYR 82 Ca 0.00 0.57 -0.16 0.00 -0.37 0.00 0.00 57.07 57.11 2dj2 s TYR 82 Cb 0.00 -2.06 -0.01 0.00 -0.40 0.00 0.00 41.96 39.49 2dj2 s TYR 82 CO 0.00 0.09 1.11 -1.25 -1.57 0.00 0.00 175.55 173.93 2dj2 s PRO 83 N -4.00 2.90 -0.23 -1.71 0.04 -1.26 -4.88 135.00 125.85 2dj2 s PRO 83 Ca 0.43 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 2dj2 s PRO 83 Cb -0.10 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.56 2dj2 s PRO 83 CO 0.34 -1.18 0.10 0.99 0.04 0.00 0.00 177.00 177.30 2dj2 s THR 84 N -2.24 0.01 0.10 1.26 2.01 -0.87 -4.99 115.64 110.92 2dj2 s THR 84 Ca 0.68 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 62.14 2dj2 s THR 84 Cb -0.21 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2dj2 s THR 84 CO 0.39 -0.50 0.29 -0.76 -0.69 0.00 0.00 174.62 173.35 2dj2 s LEU 85 N 2.07 4.32 -0.23 4.42 1.02 -1.26 0.02 118.68 129.05 2dj2 s LEU 85 Ca 0.05 0.39 -0.15 0.00 0.02 0.00 0.00 54.13 54.44 2dj2 s LEU 85 Cb -0.16 -3.10 0.07 0.00 0.02 0.00 0.00 46.19 43.01 2dj2 s LEU 85 CO -0.22 0.11 0.57 -0.54 0.02 0.00 0.00 176.35 176.28 2dj2 s LYS 86 N -2.64 0.60 0.29 1.70 1.02 0.71 -3.34 119.74 118.07 2dj2 s LYS 86 Ca 0.37 0.95 -0.21 0.00 0.02 0.00 0.00 55.97 57.11 2dj2 s LYS 86 Cb -0.12 0.15 -0.09 0.00 -0.52 0.00 0.00 37.83 37.25 2dj2 s LYS 86 CO 0.27 -0.13 0.81 0.42 -0.92 0.00 0.00 175.35 175.80 2dj2 s ILE 87 N 1.12 4.47 -0.07 2.17 1.01 -0.59 -0.82 121.20 128.50 2dj2 s ILE 87 Ca -0.06 1.40 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2dj2 s ILE 87 Cb -0.06 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.60 2dj2 s ILE 87 CO -0.11 0.07 -0.06 -0.36 0.00 0.00 0.00 174.94 174.49 2dj2 s PHE 88 N -1.69 1.02 -0.30 3.97 0.40 0.51 0.61 117.98 122.49 2dj2 s PHE 88 Ca 0.49 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2dj2 s PHE 88 Cb -0.15 -0.89 0.07 0.00 0.51 0.00 0.00 43.02 42.56 2dj2 s PHE 88 CO 0.20 -0.31 -0.01 1.03 0.70 0.00 0.00 175.22 176.83 2dj2 s ARG 89 N 1.27 2.05 -0.95 0.44 0.52 -0.25 -1.95 118.95 120.08 2dj2 s ARG 89 Ca -0.05 -1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 53.58 2dj2 s ARG 89 Cb -0.14 -3.10 0.06 0.00 0.52 0.00 0.00 34.95 32.28 2dj2 s ARG 89 CO -0.02 -0.73 0.26 1.63 0.02 0.00 0.00 175.30 176.46 2dj2 n LYS 90 N 4.44 -2.73 -0.32 3.54 4.76 -1.21 -0.88 118.16 125.76 2dj2 n LYS 90 Ca -0.08 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 2dj2 n LYS 90 Cb 0.42 -4.95 0.00 0.00 -1.84 0.00 0.00 35.03 28.67 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 1.49 2.71 0.72 0.00 -1.26 -4.84 105.19 103.12 2dj2 n GLY 91 Ca -0.02 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.20 0.68 0.37 1.61 0.52 -0.06 -5.08 118.95 115.79 2dj2 s ARG 92 Ca 0.00 -1.06 -0.27 0.00 -0.52 0.00 0.00 55.73 53.88 2dj2 s ARG 92 Cb 0.00 -1.92 -0.09 0.00 0.52 0.00 0.00 34.95 33.46 2dj2 s ARG 92 CO 0.00 -1.00 1.20 -1.25 0.02 0.00 0.00 175.30 174.27 2dj2 s PRO 93 N 1.61 4.20 -0.12 3.54 0.04 -1.25 -1.09 135.00 141.92 2dj2 s PRO 93 Ca 0.10 1.95 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 2dj2 s PRO 93 Cb -0.17 -2.85 0.06 0.00 0.04 0.00 0.00 34.50 31.58 2dj2 s PRO 93 CO -0.25 -0.23 0.18 -0.06 0.04 0.00 0.00 177.00 176.68 2dj2 s PHE 94 N -1.30 -0.21 -0.45 0.56 0.08 0.20 -4.95 117.98 111.91 2dj2 s PHE 94 Ca 0.53 0.51 -0.41 0.00 0.12 0.00 0.00 56.93 57.68 2dj2 s PHE 94 Cb -0.34 -0.28 -0.16 0.00 -0.57 0.00 0.00 43.02 41.67 2dj2 s PHE 94 CO 0.43 -0.38 2.15 -0.25 -0.10 0.00 0.00 175.22 177.07 2dj2 n ASP 95 N 5.32 1.23 -4.65 1.36 9.92 -1.26 -1.53 116.55 126.95 2dj2 n ASP 95 Ca -0.05 0.60 -0.43 0.00 -0.53 0.00 0.00 54.79 54.38 2dj2 n ASP 95 Cb 0.50 -1.02 -0.02 0.00 -0.64 0.00 0.00 41.12 39.93 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 6.39 2.43 -0.19 1.24 6.14 -1.21 -4.86 117.35 127.28 2dj2 s TYR 96 Ca 1.16 0.68 0.01 0.00 0.64 0.00 0.00 57.07 59.56 2dj2 s TYR 96 Cb -1.28 -3.79 0.04 0.00 0.42 0.00 0.00 41.96 37.35 2dj2 s TYR 96 CO 0.60 -2.52 -0.10 -0.80 0.64 0.00 0.00 175.55 173.37 2dj2 s ASN 97 N 3.01 3.30 0.00 4.32 -0.87 -1.26 -4.86 114.94 118.58 2dj2 s ASN 97 Ca 0.64 -0.84 0.00 0.00 -1.57 0.00 0.00 52.86 51.09 2dj2 s ASN 97 Cb -0.24 -1.21 0.00 0.00 -0.02 0.00 0.00 41.25 39.78 2dj2 s ASN 97 CO 0.23 -0.14 0.00 0.61 -2.57 0.00 0.00 177.10 175.23 2dj2 n GLY 98 N 4.70 -0.78 3.76 0.66 0.00 -1.26 -5.11 105.19 107.17 2dj2 n GLY 98 Ca -0.15 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.29 4.45 -0.43 1.61 0.04 -1.26 -4.94 135.00 133.17 2dj2 s PRO 99 Ca 0.00 2.06 0.05 0.00 0.04 0.00 0.00 61.00 63.14 2dj2 s PRO 99 Cb 0.00 -3.13 0.66 0.00 0.04 0.00 0.00 34.50 32.07 2dj2 s PRO 99 CO 0.00 -0.08 1.88 0.54 0.04 0.00 0.00 177.00 179.38 2dj2 n ARG 100 N 1.30 2.27 -4.16 4.56 1.74 -1.26 -3.14 116.66 117.97 2dj2 n ARG 100 Ca 0.01 -3.03 -0.31 0.00 -0.77 0.00 0.00 57.85 53.75 2dj2 n ARG 100 Cb 0.43 -2.15 -0.08 0.00 -1.02 0.00 0.00 32.46 29.64 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 -3.28 2.59 0.12 5.56 2.02 -1.26 -4.91 118.70 119.54 2dj2 s GLU 101 Ca 0.56 -0.80 -0.24 0.00 0.02 0.00 0.00 54.97 54.52 2dj2 s GLU 101 Cb 0.47 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 32.08 2dj2 s GLU 101 CO 0.10 0.56 1.28 1.17 0.02 0.00 0.00 175.26 178.39 2dj2 n LYS 102 N 0.71 -0.34 0.29 1.61 4.81 -1.22 -0.12 118.16 123.90 2dj2 n LYS 102 Ca -0.11 1.26 -0.12 0.00 -0.87 0.00 0.00 58.31 58.47 2dj2 n LYS 102 Cb 0.52 -1.86 -0.06 0.00 0.02 0.00 0.00 35.03 33.66 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 -0.74 -0.30 5.64 0.05 -1.96 -2.95 116.97 116.71 2dj2 h TYR 103 Ca 0.12 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.92 2dj2 h TYR 103 Cb 0.31 0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.27 2dj2 h TYR 103 CO -0.89 -0.44 -0.18 0.78 -1.05 0.00 0.00 178.16 176.38 2dj2 h GLY 104 N -0.76 -2.17 -0.84 3.88 0.00 -1.67 0.76 103.07 102.28 2dj2 h GLY 104 Ca -0.07 1.06 0.16 0.00 0.00 0.00 0.00 47.33 48.48 2dj2 h GLY 104 CO 0.11 -0.72 -0.25 1.39 0.00 0.00 0.00 176.54 177.07 2dj2 n ILE 105 N -3.67 -0.38 0.29 2.60 5.41 0.82 0.02 119.36 124.45 2dj2 n ILE 105 Ca 0.01 1.93 -0.16 0.00 1.00 0.00 0.00 62.75 65.52 2dj2 n ILE 105 Cb 0.08 -2.63 -0.08 0.00 -0.71 0.00 0.00 39.64 36.29 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 0.49 -0.81 1.39 2.07 -0.75 -0.78 116.25 117.87 2dj2 h VAL 106 Ca 0.37 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.04 2dj2 h VAL 106 Cb 0.58 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 30.74 2dj2 h VAL 106 CO -0.85 0.00 0.37 -0.78 0.02 0.00 0.00 177.57 176.32 2dj2 h ASP 107 N -0.69 0.39 0.26 0.57 1.82 0.13 -2.16 116.42 116.75 2dj2 h ASP 107 Ca -0.07 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 2dj2 h ASP 107 Cb 0.53 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.60 2dj2 h ASP 107 CO 0.11 0.14 -0.13 0.22 -1.61 0.00 0.00 179.24 177.97 2dj2 h TYR 108 N 0.51 -0.33 -1.24 0.28 5.03 -0.39 -2.84 116.97 117.99 2dj2 h TYR 108 Ca 0.45 -0.01 0.43 0.00 2.58 0.00 0.00 58.73 62.18 2dj2 h TYR 108 Cb 0.68 0.11 -0.12 0.00 1.55 0.00 0.00 36.73 38.95 2dj2 h TYR 108 CO -0.13 -0.21 0.80 -1.33 -1.32 0.00 0.00 178.16 175.97 2dj2 n MET 109 N -3.10 -0.03 0.41 1.82 2.81 -0.32 0.05 117.12 118.75 2dj2 n MET 109 Ca -0.04 1.11 -0.16 0.00 -1.81 0.00 0.00 57.70 56.79 2dj2 n MET 109 Cb 0.14 -2.19 -0.08 0.00 -0.71 0.00 0.00 33.22 30.38 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 -0.35 2.02 2.04 -1.24 -1.85 117.51 118.13 2dj2 h ILE 110 Ca 0.78 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 66.59 2dj2 h ILE 110 Cb 2.54 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2dj2 h ILE 110 CO -0.40 0.00 0.41 1.05 0.00 0.00 0.00 178.15 179.21 2dj2 h GLU 111 N -1.21 0.00 0.10 2.37 4.11 -0.15 -1.38 114.58 118.42 2dj2 h GLU 111 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2dj2 h GLU 111 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2dj2 h GLU 111 CO 0.18 0.00 -0.05 1.96 0.07 0.00 0.00 179.01 181.17 2dj2 h GLN 112 N 0.00 -0.13 -0.06 1.06 1.08 -1.03 -2.17 115.11 113.85 2dj2 h GLN 112 Ca 0.17 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2dj2 h GLN 112 Cb 0.99 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.44 2dj2 h GLN 112 CO -0.00 0.37 0.35 0.66 -0.95 0.00 0.00 178.83 179.26 2dj2 h SER 113 N -0.76 0.00 0.00 1.46 4.64 -0.41 -3.42 113.55 115.06 2dj2 h SER 113 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2dj2 h SER 113 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2dj2 h SER 113 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2dj2 n GLY 114 N -1.26 0.22 0.26 -0.77 0.00 -1.11 -5.03 105.19 97.50 2dj2 n GLY 114 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.91 2dj2 n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dj2 h SER 115 N 0.00 -0.00 -0.40 1.61 4.64 -1.52 -3.45 113.55 114.43 2dj2 h SER 115 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2dj2 h SER 115 Cb 0.00 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2dj2 h SER 115 CO 0.00 -0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2dj2 n GLY 116 N -1.35 6.27 3.55 -0.77 0.00 -1.26 -5.02 105.19 106.61 2dj2 n GLY 116 Ca 0.13 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 2dj2 n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj2 s PRO 117 N 1.38 2.67 0.43 1.61 0.04 -1.26 -4.97 135.00 134.90 2dj2 s PRO 117 Ca 0.00 0.66 0.07 0.00 0.04 0.00 0.00 61.00 61.77 2dj2 s PRO 117 Cb 0.00 -4.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.14 2dj2 s PRO 117 CO 0.00 -2.67 0.35 -1.12 0.04 0.00 0.00 177.00 173.59 2dj2 s SER 118 N 7.95 4.90 0.13 6.66 0.01 -1.26 -5.15 113.70 126.95 2dj2 s SER 118 Ca 0.68 -0.85 0.07 0.00 1.31 0.00 0.00 55.95 57.16 2dj2 s SER 118 Cb -0.13 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 2dj2 s SER 118 CO 0.22 -0.67 -0.16 -0.44 0.41 0.00 0.00 173.24 172.59 2dj2 s SER 119 N -4.10 2.29 0.00 2.44 0.01 -1.26 -5.19 113.70 107.88 2dj2 s SER 119 Ca 0.46 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2dj2 s SER 119 Cb -0.02 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2dj2 s SER 119 CO 0.27 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.44