#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhj s SER 2 N 0.00 3.17 -0.03 1.61 0.15 -1.26 -5.10 113.70 112.25 2dhj s SER 2 Ca 0.00 0.66 -0.23 0.00 0.70 0.00 0.00 55.95 57.08 2dhj s SER 2 Cb 0.00 -1.00 0.05 0.00 -1.71 0.00 0.00 66.02 63.36 2dhj s SER 2 CO 0.00 -2.73 0.50 -0.44 1.20 0.00 0.00 173.24 171.77 2dhj s SER 3 N -4.38 -0.43 -0.62 5.45 0.01 -1.26 -4.96 113.70 107.51 2dhj s SER 3 Ca 0.68 0.39 -0.01 0.00 1.31 0.00 0.00 55.95 58.32 2dhj s SER 3 Cb -0.10 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2dhj s SER 3 CO 0.53 -0.54 0.53 0.61 0.41 0.00 0.00 173.24 174.77 2dhj n GLY 4 N 1.05 0.08 0.48 3.44 0.00 -1.26 -4.89 105.19 104.09 2dhj n GLY 4 Ca -0.20 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 2dhj n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dhj h SER 5 N -1.06 -1.46 -3.13 1.61 0.87 -1.94 -3.41 113.55 105.03 2dhj h SER 5 Ca -0.29 0.14 -0.53 0.00 -1.23 0.00 0.00 61.79 59.88 2dhj h SER 5 Cb 1.17 0.52 0.05 0.00 -0.44 0.00 0.00 62.40 63.71 2dhj h SER 5 CO 0.26 -0.58 0.81 -0.55 -0.53 0.00 0.00 176.83 176.24 2dhj s SER 6 N -4.58 6.62 0.00 6.23 0.15 -1.26 -4.84 113.70 116.02 2dhj s SER 6 Ca -0.17 2.64 0.00 0.00 0.70 0.00 0.00 55.95 59.12 2dhj s SER 6 Cb 0.06 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2dhj s SER 6 CO 0.61 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2dhj n GLY 7 N 2.90 2.98 1.73 9.45 0.00 -1.26 -4.85 105.19 116.13 2dhj n GLY 7 Ca 0.10 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 2dhj n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhj n ASP 8 N 0.00 3.86 -4.03 1.61 9.92 -1.26 -4.88 116.55 121.77 2dhj n ASP 8 Ca 0.00 -3.44 -0.31 0.00 -0.53 0.00 0.00 54.79 50.50 2dhj n ASP 8 Cb 0.00 -0.72 -0.15 0.00 -0.64 0.00 0.00 41.12 39.60 2dhj n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhj s ALA 9 N -3.12 2.32 0.30 2.24 0.00 -1.26 -4.72 121.76 117.51 2dhj s ALA 9 Ca 0.52 -1.55 0.08 0.00 0.00 0.00 0.00 51.96 51.01 2dhj s ALA 9 Cb 0.43 -1.48 0.88 0.00 0.00 0.00 0.00 23.12 22.95 2dhj s ALA 9 CO 0.09 -1.10 1.40 0.00 0.00 0.00 0.00 175.76 176.14 2dhj n ALA 10 N 4.54 0.64 -3.47 0.00 0.00 -0.35 -4.61 120.51 117.25 2dhj n ALA 10 Ca -0.14 0.93 -0.13 0.00 0.00 0.00 0.00 53.44 54.10 2dhj n ALA 10 Cb 0.44 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2dhj n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dhj s LYS 11 N -5.65 1.10 0.07 0.00 2.20 -1.09 -4.89 119.74 111.47 2dhj s LYS 11 Ca -0.10 -0.19 -0.22 0.00 -0.36 0.00 0.00 55.97 55.10 2dhj s LYS 11 Cb 0.28 0.51 0.05 0.00 -1.51 0.00 0.00 37.83 37.16 2dhj s LYS 11 CO 0.69 -0.44 0.53 -1.83 -0.36 0.00 0.00 175.35 173.95 2dhj s GLU 12 N -2.72 1.09 0.00 4.03 -1.05 -1.26 -0.24 118.70 118.55 2dhj s GLU 12 Ca -0.02 -0.32 0.00 0.00 -0.15 0.00 0.00 54.97 54.48 2dhj s GLU 12 Cb -0.01 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 2dhj s GLU 12 CO -0.05 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.16 2dhj n GLY 13 N 0.19 1.89 3.67 -3.83 0.00 -0.80 -5.03 105.19 101.29 2dhj n GLY 13 Ca -0.18 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2dhj n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dhj s TRP 14 N -2.00 3.28 -0.03 1.61 0.52 -1.26 -1.53 118.94 119.53 2dhj s TRP 14 Ca 0.00 1.39 -0.06 0.00 0.02 0.00 0.00 56.10 57.45 2dhj s TRP 14 Cb 0.00 -3.31 0.01 0.00 -1.15 0.00 0.00 33.47 29.02 2dhj s TRP 14 CO 0.00 -0.73 0.14 -0.51 0.02 0.00 0.00 176.95 175.87 2dhj s LEU 15 N 2.83 1.49 -0.47 2.99 1.43 -1.26 -4.71 118.68 120.98 2dhj s LEU 15 Ca 0.48 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.40 2dhj s LEU 15 Cb -0.18 0.56 0.03 0.00 0.03 0.00 0.00 46.19 46.63 2dhj s LEU 15 CO 0.12 -0.17 1.15 -1.00 0.23 0.00 0.00 176.35 176.69 2dhj s HIS 16 N -0.47 2.80 -0.41 0.29 3.76 -1.26 -3.10 115.29 116.91 2dhj s HIS 16 Ca -0.06 0.72 -0.16 0.00 -0.15 0.00 0.00 55.06 55.42 2dhj s HIS 16 Cb -0.04 -4.42 0.02 0.00 1.11 0.00 0.00 32.58 29.25 2dhj s HIS 16 CO 0.01 -1.29 0.35 0.12 -0.85 0.00 0.00 174.74 173.07 2dhj s PHE 17 N 4.49 3.21 -0.37 1.40 5.36 -0.46 -2.96 117.98 128.65 2dhj s PHE 17 Ca 0.48 -0.50 0.04 0.00 -0.96 0.00 0.00 56.93 55.99 2dhj s PHE 17 Cb -0.07 -2.70 0.11 0.00 -0.34 0.00 0.00 43.02 40.01 2dhj s PHE 17 CO 0.32 -0.63 0.09 0.50 -1.46 0.00 0.00 175.22 174.04 2dhj s ARG 18 N 1.86 1.49 0.40 10.12 3.52 -1.04 -3.11 118.95 132.19 2dhj s ARG 18 Ca 0.08 -1.93 -0.25 0.00 -0.13 0.00 0.00 55.73 53.49 2dhj s ARG 18 Cb -0.18 -3.12 -0.08 0.00 -1.56 0.00 0.00 34.95 30.00 2dhj s ARG 18 CO 0.11 -0.97 1.19 -1.25 -0.81 0.00 0.00 175.30 173.57 2dhj s PRO 19 N 0.77 4.03 -0.26 5.12 0.04 -1.26 -0.65 135.00 142.79 2dhj s PRO 19 Ca 0.12 1.88 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 2dhj s PRO 19 Cb -0.20 -2.68 -0.14 0.00 0.04 0.00 0.00 34.50 31.52 2dhj s PRO 19 CO -0.08 -0.35 -0.25 1.28 0.04 0.00 0.00 177.00 177.64 2dhj n LEU 20 N 0.07 2.07 -4.42 -3.56 4.77 -1.07 -4.93 117.00 109.93 2dhj n LEU 20 Ca 0.04 0.30 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 2dhj n LEU 20 Cb 0.46 -0.86 -0.14 0.00 -2.33 0.00 0.00 43.42 40.55 2dhj n LEU 20 CO 0.51 0.58 -0.47 0.68 -1.33 0.00 0.00 177.39 177.37 2dhj s VAL 21 N -2.49 2.90 0.30 4.08 -7.23 -1.26 -5.05 120.40 111.65 2dhj s VAL 21 Ca -0.37 -0.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.07 2dhj s VAL 21 Cb 0.13 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 2dhj s VAL 21 CO 0.52 0.57 0.14 0.42 -0.31 0.00 0.00 175.10 176.44 2dhj s THR 22 N -0.36 0.43 -0.72 5.32 -4.23 -1.26 -4.45 115.64 110.38 2dhj s THR 22 Ca 0.03 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.29 2dhj s THR 22 Cb -0.12 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 2dhj s THR 22 CO 0.02 0.00 1.98 -1.81 -0.54 0.00 0.00 174.62 174.28 2dhj s ASP 23 N -3.38 5.04 -0.92 3.99 1.11 -1.26 -4.83 116.67 116.42 2dhj s ASP 23 Ca 0.35 0.03 -0.16 0.00 0.18 0.00 0.00 52.55 52.95 2dhj s ASP 23 Cb 0.06 -2.54 -0.27 0.00 1.07 0.00 0.00 42.92 41.24 2dhj s ASP 23 CO 0.16 -2.67 2.19 0.29 1.18 0.00 0.00 175.17 176.32 2dhj n LYS 24 N 9.03 0.00 0.00 8.23 5.02 -1.26 -4.31 118.16 134.87 2dhj n LYS 24 Ca 0.31 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2dhj n LYS 24 Cb 0.50 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 2dhj n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dhj n GLY 25 N 5.45 -0.05 2.89 0.72 0.00 -1.20 -4.98 105.19 108.02 2dhj n GLY 25 Ca 0.62 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 2dhj n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dhj n LYS 26 N 4.81 -5.32 -3.56 1.61 3.00 -1.26 -2.95 118.16 114.48 2dhj n LYS 26 Ca 0.00 0.56 -0.22 0.00 -0.00 0.00 0.00 58.31 58.66 2dhj n LYS 26 Cb 0.00 -4.78 0.08 0.00 0.00 0.00 0.00 35.03 30.32 2dhj n LYS 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2dhj n ARG 27 N -3.51 -7.11 -3.63 1.64 3.00 -1.26 -4.98 116.66 100.80 2dhj n ARG 27 Ca -0.01 0.81 -0.06 0.00 -0.01 0.00 0.00 57.85 58.58 2dhj n ARG 27 Cb 0.55 -5.81 -0.06 0.00 0.00 0.00 0.00 32.46 27.14 2dhj n ARG 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2dhj s VAL 28 N -3.36 0.00 0.00 1.55 0.11 -1.15 -5.16 120.40 112.39 2dhj s VAL 28 Ca 0.33 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2dhj s VAL 28 Cb -0.15 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 2dhj s VAL 28 CO 0.74 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.12 2dhj n GLY 29 N 1.17 -2.03 0.00 6.54 0.00 -1.26 -3.26 105.19 106.35 2dhj n GLY 29 Ca -0.08 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2dhj n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhj n GLY 30 N -1.21 3.39 2.29 -0.02 0.00 -1.26 -4.74 105.19 103.65 2dhj n GLY 30 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2dhj n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhj n SER 31 N 0.00 0.90 -4.65 1.61 7.64 -1.26 -5.02 113.62 112.84 2dhj n SER 31 Ca 0.00 -1.72 -0.46 0.00 1.01 0.00 0.00 58.87 57.70 2dhj n SER 31 Cb 0.00 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 2dhj n SER 31 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dhj n ILE 32 N -2.14 0.97 -3.93 0.44 2.08 -1.26 -5.00 119.36 110.53 2dhj n ILE 32 Ca 0.10 -0.24 -0.11 0.00 0.56 0.00 0.00 62.75 63.06 2dhj n ILE 32 Cb 0.35 -1.31 -0.13 0.00 -0.75 0.00 0.00 39.64 37.80 2dhj n ILE 32 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2dhj s ARG 33 N -0.44 0.15 0.91 0.38 1.81 -1.26 -5.16 118.95 115.34 2dhj s ARG 33 Ca 0.69 -0.27 -0.12 0.00 -1.72 0.00 0.00 55.73 54.32 2dhj s ARG 33 Cb -0.70 0.03 0.14 0.00 -0.45 0.00 0.00 34.95 33.97 2dhj s ARG 33 CO 0.51 -0.02 1.09 -1.25 -0.68 0.00 0.00 175.30 174.95 2dhj s PRO 34 N -0.63 1.11 0.49 3.54 0.04 -1.26 -4.95 135.00 133.34 2dhj s PRO 34 Ca -0.07 0.77 -0.19 0.00 0.04 0.00 0.00 61.00 61.55 2dhj s PRO 34 Cb -0.04 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 2dhj s PRO 34 CO -0.00 -2.33 0.19 0.91 0.04 0.00 0.00 177.00 175.81 2dhj n TRP 35 N -3.94 -1.80 -3.97 0.56 7.02 -1.26 -4.95 117.44 109.10 2dhj n TRP 35 Ca 0.07 0.51 -0.31 0.00 -1.02 0.00 0.00 57.50 56.75 2dhj n TRP 35 Cb 0.56 -1.82 -0.15 0.00 -2.42 0.00 0.00 31.31 27.47 2dhj n TRP 35 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2dhj s LYS 36 N -1.36 1.47 -0.20 -0.99 1.02 -1.18 -4.98 119.74 113.52 2dhj s LYS 36 Ca 0.61 -1.58 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 2dhj s LYS 36 Cb -0.53 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 33.86 2dhj s LYS 36 CO 0.61 -0.86 1.45 -1.14 -0.92 0.00 0.00 175.35 174.49 2dhj s GLN 37 N 1.10 4.01 -0.20 1.68 0.74 -1.26 -1.36 119.66 124.36 2dhj s GLN 37 Ca 0.06 1.64 -0.09 0.00 0.05 0.00 0.00 55.36 57.02 2dhj s GLN 37 Cb -0.19 -3.91 0.08 0.00 1.10 0.00 0.00 33.01 30.08 2dhj s GLN 37 CO -0.10 -1.02 0.46 0.00 -0.55 0.00 0.00 175.29 174.08 2dhj s MET 38 N 4.13 0.42 -0.55 1.67 0.23 -1.18 -4.84 119.30 119.18 2dhj s MET 38 Ca 0.63 0.97 -0.38 0.00 -1.03 0.00 0.00 55.69 55.88 2dhj s MET 38 Cb -0.23 0.17 -0.16 0.00 -1.53 0.00 0.00 34.83 33.07 2dhj s MET 38 CO 0.24 -0.19 2.28 0.98 -2.03 0.00 0.00 175.02 176.30 2dhj n TYR 39 N 4.71 1.20 -3.42 3.16 9.36 0.45 -4.04 117.16 128.58 2dhj n TYR 39 Ca -0.17 0.50 -0.37 0.00 3.32 0.00 0.00 57.90 61.18 2dhj n TYR 39 Cb 0.53 -2.40 -0.07 0.00 -0.63 0.00 0.00 39.34 36.77 2dhj n TYR 39 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2dhj s VAL 40 N 7.35 5.24 -0.03 2.97 1.01 -0.58 0.55 120.40 136.91 2dhj s VAL 40 Ca 1.19 0.74 0.07 0.00 0.00 0.00 0.00 61.98 63.98 2dhj s VAL 40 Cb -1.18 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 31.46 2dhj s VAL 40 CO 0.55 0.34 -0.25 -0.69 0.00 0.00 0.00 175.10 175.06 2dhj s VAL 41 N 0.64 1.98 -0.32 2.92 1.01 0.17 -1.91 120.40 124.89 2dhj s VAL 41 Ca 0.21 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2dhj s VAL 41 Cb -0.14 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.64 2dhj s VAL 41 CO 0.07 0.56 0.05 -0.22 0.00 0.00 0.00 175.10 175.56 2dhj s LEU 42 N -0.49 4.16 -0.25 3.92 2.96 0.67 0.26 118.68 129.93 2dhj s LEU 42 Ca 0.07 -1.34 0.01 0.00 -0.22 0.00 0.00 54.13 52.65 2dhj s LEU 42 Cb -0.11 -1.76 0.05 0.00 0.50 0.00 0.00 46.19 44.87 2dhj s LEU 42 CO 0.00 -0.31 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.48 2dhj s ARG 43 N 1.27 2.50 4.19 1.98 0.52 -0.59 -1.21 118.95 127.61 2dhj s ARG 43 Ca -0.03 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 2dhj s ARG 43 Cb -0.20 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2dhj s ARG 43 CO -0.01 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.25 2dhj n GLY 44 N 4.52 0.82 0.06 -3.53 0.00 -1.26 -1.37 105.19 104.43 2dhj n GLY 44 Ca -0.16 0.43 0.02 0.00 0.00 0.00 0.00 46.02 46.32 2dhj n GLY 44 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dhj n HIS 45 N 0.00 0.00 -4.46 1.61 1.44 -1.26 -4.87 115.22 107.68 2dhj n HIS 45 Ca 0.00 -0.42 -0.24 0.00 -2.01 0.00 0.00 57.72 55.04 2dhj n HIS 45 Cb 0.00 -0.06 -0.10 0.00 0.12 0.00 0.00 29.99 29.96 2dhj n HIS 45 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2dhj s SER 46 N -1.09 3.75 -0.18 4.39 0.01 -0.47 -0.00 113.70 120.10 2dhj s SER 46 Ca 0.06 -1.02 0.01 0.00 1.31 0.00 0.00 55.95 56.31 2dhj s SER 46 Cb 0.05 -0.38 0.03 0.00 0.21 0.00 0.00 66.02 65.94 2dhj s SER 46 CO 0.01 -0.02 -0.12 -0.76 0.41 0.00 0.00 173.24 172.75 2dhj s LEU 47 N -3.56 2.08 -0.32 2.44 1.43 -1.05 -1.55 118.68 118.15 2dhj s LEU 47 Ca 0.31 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 2dhj s LEU 47 Cb -0.04 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2dhj s LEU 47 CO 0.16 -0.10 0.14 -0.31 0.23 0.00 0.00 176.35 176.47 2dhj s TYR 48 N 1.41 3.19 0.14 0.29 2.02 0.14 -2.79 117.35 121.75 2dhj s TYR 48 Ca 0.01 -0.86 -0.02 0.00 -0.37 0.00 0.00 57.07 55.83 2dhj s TYR 48 Cb -0.15 -2.34 -0.05 0.00 -0.40 0.00 0.00 41.96 39.03 2dhj s TYR 48 CO -0.09 -0.56 0.33 -0.51 -1.57 0.00 0.00 175.55 173.15 2dhj s LEU 49 N 1.55 4.28 -0.04 -1.29 1.02 -1.26 0.44 118.68 123.38 2dhj s LEU 49 Ca 0.03 0.42 -0.02 0.00 0.02 0.00 0.00 54.13 54.58 2dhj s LEU 49 Cb -0.18 -3.15 0.02 0.00 0.02 0.00 0.00 46.19 42.90 2dhj s LEU 49 CO 0.05 0.05 0.08 -0.31 0.02 0.00 0.00 176.35 176.24 2dhj s TYR 50 N -1.69 -0.08 0.55 0.29 1.51 0.19 -4.70 117.35 113.42 2dhj s TYR 50 Ca 0.38 0.25 0.33 0.00 -1.01 0.00 0.00 57.07 57.02 2dhj s TYR 50 Cb -0.12 -0.06 1.48 0.00 -0.11 0.00 0.00 41.96 43.15 2dhj s TYR 50 CO 0.27 -0.08 1.84 0.87 -1.11 0.00 0.00 175.55 177.34 2dhj h LYS 51 N 6.61 0.00 -1.94 -0.62 1.79 -1.88 1.30 116.57 121.83 2dhj h LYS 51 Ca -0.34 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.15 2dhj h LYS 51 Cb 1.17 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.60 2dhj h LYS 51 CO 0.46 0.00 0.09 0.16 -1.08 0.00 0.00 179.45 179.08 2dhj s ASP 52 N -5.30 -0.85 0.21 0.86 1.47 -1.26 -4.46 116.67 107.34 2dhj s ASP 52 Ca -0.05 1.42 -0.20 0.00 1.18 0.00 0.00 52.55 54.90 2dhj s ASP 52 Cb 0.20 1.37 0.18 0.00 -0.34 0.00 0.00 42.92 44.33 2dhj s ASP 52 CO 0.73 -0.23 1.53 1.17 0.68 0.00 0.00 175.17 179.04 2dhj n LYS 53 N 3.88 -0.27 -0.89 2.11 4.81 -1.26 -4.36 118.16 122.18 2dhj n LYS 53 Ca -0.18 1.51 -0.29 0.00 -0.87 0.00 0.00 58.31 58.48 2dhj n LYS 53 Cb 0.58 -2.24 0.22 0.00 0.02 0.00 0.00 35.03 33.61 2dhj n LYS 53 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2dhj s ARG 54 N -5.84 -0.58 -1.11 1.64 1.70 -1.26 -3.81 118.95 109.69 2dhj s ARG 54 Ca -0.13 0.49 -0.14 0.00 -0.47 0.00 0.00 55.73 55.48 2dhj s ARG 54 Cb 0.18 -1.62 0.02 0.00 -0.57 0.00 0.00 34.95 32.96 2dhj s ARG 54 CO 0.68 -3.41 0.27 -0.85 -1.08 0.00 0.00 175.30 170.92 2dhj n GLU 55 N -4.64 -0.65 0.30 3.89 0.28 -1.26 -4.66 120.64 113.90 2dhj n GLU 55 Ca 0.06 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.15 2dhj n GLU 55 Cb 0.57 -2.32 0.40 0.00 1.43 0.00 0.00 31.44 31.52 2dhj n GLU 55 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 2dhj h GLN 56 N -1.39 0.00 -2.64 3.44 1.08 -1.76 -2.91 115.11 110.94 2dhj h GLN 56 Ca -0.55 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.37 2dhj h GLN 56 Cb 1.13 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.53 2dhj h GLN 56 CO 0.49 0.00 1.11 2.41 -0.95 0.00 0.00 178.83 181.89 2dhj n THR 57 N -2.74 2.63 -2.72 -0.54 -1.04 -1.26 -4.83 114.28 103.77 2dhj n THR 57 Ca 0.00 -1.43 -0.29 0.00 -2.04 0.00 0.00 64.05 60.28 2dhj n THR 57 Cb 0.74 -2.05 -0.02 0.00 -1.82 0.00 0.00 70.33 67.17 2dhj n THR 57 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dhj s THR 58 N 2.03 4.82 0.12 12.58 -4.23 -1.10 -4.98 115.64 124.88 2dhj s THR 58 Ca 0.51 0.52 0.34 0.00 -1.18 0.00 0.00 61.69 61.88 2dhj s THR 58 Cb 0.20 -3.78 0.40 0.00 1.34 0.00 0.00 72.50 70.65 2dhj s THR 58 CO -0.02 -0.66 2.00 1.55 -0.54 0.00 0.00 174.62 176.96 2dhj h PRO 59 N 0.85 0.00 0.00 3.99 0.13 -1.93 -2.63 132.00 132.40 2dhj h PRO 59 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2dhj h PRO 59 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2dhj h PRO 59 CO 0.63 0.00 -0.20 0.66 -0.23 0.00 0.00 178.00 178.86 2dhj h SER 60 N 0.00 0.00 -1.32 1.44 4.64 -1.95 -3.32 113.55 113.03 2dhj h SER 60 Ca 0.00 0.00 0.40 0.00 -0.47 0.00 0.00 61.79 61.72 2dhj h SER 60 Cb 0.49 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.50 2dhj h SER 60 CO 0.00 0.19 0.92 -0.62 -0.87 0.00 0.00 176.83 176.46 2dhj n GLU 61 N -3.14 -0.01 -0.29 4.77 1.02 -0.99 0.31 120.64 122.30 2dhj n GLU 61 Ca 0.03 0.85 0.03 0.00 -0.02 0.00 0.00 57.16 58.05 2dhj n GLU 61 Cb 0.61 -1.86 0.10 0.00 -0.02 0.00 0.00 31.44 30.27 2dhj n GLU 61 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dhj h GLU 62 N 0.00 -0.01 -3.31 3.49 5.08 -1.82 -3.40 114.58 114.62 2dhj h GLU 62 Ca 0.69 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.74 2dhj h GLU 62 Cb 2.58 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.77 2dhj h GLU 62 CO -0.13 -0.00 1.22 0.39 -1.00 0.00 0.00 179.01 179.48 2dhj n GLU 63 N -5.53 0.00 -1.48 2.33 4.71 0.15 -4.75 120.64 116.07 2dhj n GLU 63 Ca 0.12 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.87 2dhj n GLU 63 Cb 0.42 -0.91 0.03 0.00 -1.01 0.00 0.00 31.44 29.97 2dhj n GLU 63 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dhj n GLN 64 N 5.11 0.62 -2.26 3.49 10.64 -1.26 -4.78 117.38 128.94 2dhj n GLN 64 Ca 0.44 0.23 -0.38 0.00 -1.83 0.00 0.00 57.00 55.47 2dhj n GLN 64 Cb 0.04 -1.69 -0.01 0.00 -0.86 0.00 0.00 30.24 27.71 2dhj n GLN 64 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2dhj s PRO 65 N -1.95 3.94 -0.41 2.61 0.04 -1.26 -4.97 135.00 132.99 2dhj s PRO 65 Ca 0.67 1.85 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 2dhj s PRO 65 Cb -0.50 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.48 2dhj s PRO 65 CO 0.55 -0.42 0.47 0.42 0.04 0.00 0.00 177.00 178.06 2dhj s ILE 66 N -1.45 5.05 -0.24 0.56 1.01 -1.12 -4.76 121.20 120.25 2dhj s ILE 66 Ca 0.59 -0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.75 2dhj s ILE 66 Cb -0.31 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 2dhj s ILE 66 CO 0.38 -0.41 1.94 -0.55 0.00 0.00 0.00 174.94 176.31 2dhj s SER 67 N 1.83 5.84 0.00 3.58 0.15 -1.26 -2.52 113.70 121.31 2dhj s SER 67 Ca 0.14 1.67 0.25 0.00 0.70 0.00 0.00 55.95 58.71 2dhj s SER 67 Cb -0.16 -2.52 0.52 0.00 -1.71 0.00 0.00 66.02 62.14 2dhj s SER 67 CO 0.14 -1.69 1.41 1.33 1.20 0.00 0.00 173.24 175.63 2dhj n VAL 68 N 7.28 0.00 -0.33 4.45 0.24 1.00 -4.35 118.33 126.61 2dhj n VAL 68 Ca 0.25 -0.09 0.30 0.00 -2.04 0.00 0.00 64.34 62.76 2dhj n VAL 68 Cb 0.45 0.48 0.51 0.00 -1.47 0.00 0.00 33.84 33.81 2dhj n VAL 68 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2dhj n ASN 69 N -0.96 0.20 -3.20 -1.34 5.15 -1.17 -1.08 115.26 112.86 2dhj n ASN 69 Ca 0.09 1.15 -0.23 0.00 -0.60 0.00 0.00 54.58 54.99 2dhj n ASN 69 Cb 0.35 -0.56 -0.06 0.00 -0.53 0.00 0.00 39.78 38.98 2dhj n ASN 69 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dhj n ALA 70 N -2.51 2.78 -2.54 5.20 0.00 -1.26 -4.22 120.51 117.96 2dhj n ALA 70 Ca 0.31 -3.74 -0.29 0.00 0.00 0.00 0.00 53.44 49.73 2dhj n ALA 70 Cb 1.16 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.73 2dhj n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhj s LEU 72 N -4.09 1.03 -0.01 0.00 1.43 0.23 -4.90 118.68 112.37 2dhj s LEU 72 Ca 0.23 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.57 2dhj s LEU 72 Cb -0.00 -0.55 -0.05 0.00 0.03 0.00 0.00 46.19 45.62 2dhj s LEU 72 CO 0.14 -0.29 0.29 -0.63 0.23 0.00 0.00 176.35 176.09 2dhj s ILE 73 N 1.89 5.26 -0.29 -0.59 1.01 -1.26 0.03 121.20 127.25 2dhj s ILE 73 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.88 2dhj s ILE 73 Cb -0.16 -3.58 0.11 0.00 0.01 0.00 0.00 42.46 38.85 2dhj s ILE 73 CO -0.08 0.44 0.65 -1.81 0.00 0.00 0.00 174.94 174.15 2dhj s ASP 74 N -1.47 -1.06 -0.76 3.58 1.01 0.25 -4.96 116.67 113.26 2dhj s ASP 74 Ca 0.25 1.54 -0.33 0.00 0.71 0.00 0.00 52.55 54.72 2dhj s ASP 74 Cb -0.14 2.02 -0.18 0.00 1.01 0.00 0.00 42.92 45.63 2dhj s ASP 74 CO 0.14 -0.23 2.50 -0.38 0.21 0.00 0.00 175.17 177.41 2dhj n ILE 75 N 5.13 0.01 -0.98 0.77 5.41 -1.26 0.09 119.36 128.52 2dhj n ILE 75 Ca -0.14 -0.15 -0.36 0.00 1.00 0.00 0.00 62.75 63.10 2dhj n ILE 75 Cb 0.52 -0.99 0.05 0.00 -0.71 0.00 0.00 39.64 38.51 2dhj n ILE 75 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2dhj n SER 76 N 10.73 -5.72 -4.74 4.38 7.64 -0.10 -4.77 113.62 121.04 2dhj n SER 76 Ca 0.57 0.19 -0.42 0.00 1.01 0.00 0.00 58.87 60.22 2dhj n SER 76 Cb 0.12 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 2dhj n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhj n TYR 77 N -2.59 2.65 -0.16 1.43 4.11 -1.26 -4.91 117.16 116.44 2dhj n TYR 77 Ca -0.01 0.48 -0.08 0.00 -0.00 0.00 0.00 57.90 58.28 2dhj n TYR 77 Cb 0.56 -2.49 0.00 0.00 -0.00 0.00 0.00 39.34 37.42 2dhj n TYR 77 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.86 177.63 2dhj h SER 78 N 2.97 0.63 -1.30 9.48 0.02 -1.96 -2.51 113.55 120.88 2dhj h SER 78 Ca -0.48 -0.16 0.38 0.00 -0.84 0.00 0.00 61.79 60.68 2dhj h SER 78 Cb 1.26 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 2dhj h SER 78 CO 0.65 0.62 1.26 -0.33 -1.14 0.00 0.00 176.83 177.89 2dhj h GLU 79 N 0.61 0.00 -6.18 3.45 3.07 -1.95 -3.39 114.58 110.19 2dhj h GLU 79 Ca 0.16 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.45 2dhj h GLU 79 Cb 0.18 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2dhj h GLU 79 CO -0.01 0.00 1.35 -2.37 -1.40 0.00 0.00 179.01 176.57 2dhj n THR 80 N -3.47 0.56 -0.32 1.13 5.66 -0.95 -4.83 114.28 112.06 2dhj n THR 80 Ca 0.29 -0.28 0.18 0.00 -3.05 0.00 0.00 64.05 61.19 2dhj n THR 80 Cb 1.65 -2.38 0.35 0.00 -1.55 0.00 0.00 70.33 68.40 2dhj n THR 80 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2dhj n LYS 81 N 8.04 -0.07 -0.57 1.09 4.81 -1.26 -4.47 118.16 125.73 2dhj n LYS 81 Ca 0.25 1.37 -0.28 0.00 -0.87 0.00 0.00 58.31 58.78 2dhj n LYS 81 Cb 0.41 -2.25 0.19 0.00 0.02 0.00 0.00 35.03 33.40 2dhj n LYS 81 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dhj n ARG 82 N -5.30 -2.24 -4.14 1.64 5.12 -1.26 -5.04 116.66 105.44 2dhj n ARG 82 Ca 0.26 -0.65 -0.16 0.00 -1.93 0.00 0.00 57.85 55.37 2dhj n ARG 82 Cb 0.85 -1.68 -0.11 0.00 -1.16 0.00 0.00 32.46 30.36 2dhj n ARG 82 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2dhj s LYS 83 N -3.67 0.75 -1.35 5.56 1.02 -1.26 -4.85 119.74 115.93 2dhj s LYS 83 Ca 0.52 -0.97 -0.10 0.00 0.02 0.00 0.00 55.97 55.43 2dhj s LYS 83 Cb -0.11 -0.59 0.01 0.00 -0.52 0.00 0.00 37.83 36.62 2dhj s LYS 83 CO 0.55 0.11 0.44 0.09 -0.92 0.00 0.00 175.35 175.63 2dhj n ASN 84 N 1.08 -1.63 -4.53 2.83 3.02 -1.26 -4.08 115.26 110.69 2dhj n ASN 84 Ca -0.20 -1.13 -0.34 0.00 -0.03 0.00 0.00 54.58 52.89 2dhj n ASN 84 Cb 0.55 -2.52 -0.12 0.00 -0.61 0.00 0.00 39.78 37.09 2dhj n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dhj s VAL 85 N -3.89 3.84 -0.12 2.41 1.01 -1.26 -1.60 120.40 120.78 2dhj s VAL 85 Ca 0.18 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2dhj s VAL 85 Cb -0.08 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2dhj s VAL 85 CO 0.93 0.53 -0.16 0.72 0.00 0.00 0.00 175.10 177.11 2dhj s PHE 86 N -0.02 2.74 -0.17 5.22 -0.71 0.18 -0.92 117.98 124.29 2dhj s PHE 86 Ca 0.01 -0.78 -0.20 0.00 -1.04 0.00 0.00 56.93 54.92 2dhj s PHE 86 Cb -0.13 -1.81 -0.03 0.00 -1.21 0.00 0.00 43.02 39.84 2dhj s PHE 86 CO 0.03 -0.28 0.58 0.50 -1.34 0.00 0.00 175.22 174.70 2dhj s ARG 87 N 0.36 4.26 -0.06 1.99 3.52 0.11 -1.78 118.95 127.36 2dhj s ARG 87 Ca -0.13 0.56 0.05 0.00 -0.13 0.00 0.00 55.73 56.08 2dhj s ARG 87 Cb -0.17 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 2dhj s ARG 87 CO 0.07 -0.10 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.07 2dhj s LEU 88 N 1.44 2.30 -0.17 -0.88 0.20 -0.95 0.84 118.68 121.47 2dhj s LEU 88 Ca 0.28 -0.41 0.01 0.00 0.69 0.00 0.00 54.13 54.70 2dhj s LEU 88 Cb -0.16 -1.44 0.02 0.00 -0.43 0.00 0.00 46.19 44.18 2dhj s LEU 88 CO 0.11 0.27 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.37 2dhj s THR 89 N -0.30 1.87 -0.07 3.68 2.01 0.10 -2.27 115.64 120.66 2dhj s THR 89 Ca 0.01 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.19 2dhj s THR 89 Cb -0.13 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 2dhj s THR 89 CO 0.02 0.51 -0.06 0.42 -0.69 0.00 0.00 174.62 174.83 2dhj s THR 90 N 1.36 3.82 0.61 -0.82 -4.23 -0.72 0.74 115.64 116.39 2dhj s THR 90 Ca 0.05 -0.43 0.27 0.00 -1.18 0.00 0.00 61.69 60.40 2dhj s THR 90 Cb -0.13 -2.57 0.40 0.00 1.34 0.00 0.00 72.50 71.53 2dhj s THR 90 CO -0.12 0.60 1.38 -1.28 -0.54 0.00 0.00 174.62 174.66 2dhj h SER 91 N 5.25 0.00 0.00 3.99 0.87 -1.84 -0.84 113.55 120.98 2dhj h SER 91 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2dhj h SER 91 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2dhj h SER 91 CO 0.53 0.00 -0.03 -0.78 -0.53 0.00 0.00 176.83 176.02 2dhj h ASP 92 N 0.00 0.00 -5.29 6.23 1.82 -1.92 -3.50 116.42 113.76 2dhj h ASP 92 Ca 0.46 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 57.00 2dhj h ASP 92 Cb 2.72 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 42.62 2dhj h ASP 92 CO -0.00 0.18 -0.26 0.00 -1.61 0.00 0.00 179.24 177.55 2dhj s GLU 94 N -4.01 3.25 -0.02 0.00 -6.30 -1.26 -1.76 118.70 108.60 2dhj s GLU 94 Ca 0.22 -0.84 -0.29 0.00 -2.50 0.00 0.00 54.97 51.56 2dhj s GLU 94 Cb 0.02 -2.78 0.10 0.00 0.00 0.00 0.00 34.13 31.47 2dhj s GLU 94 CO 0.06 0.43 0.90 0.00 0.02 0.00 0.00 175.26 176.66 2dhj s LEU 96 N -2.37 3.80 -0.07 0.00 1.43 0.18 -2.24 118.68 119.41 2dhj s LEU 96 Ca 0.04 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2dhj s LEU 96 Cb -0.01 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 43.90 2dhj s LEU 96 CO -0.08 -0.05 0.18 -0.36 0.23 0.00 0.00 176.35 176.27 2dhj s PHE 97 N -2.14 -0.21 0.36 0.29 0.08 -0.73 -2.50 117.98 113.12 2dhj s PHE 97 Ca 0.33 0.52 0.09 0.00 0.12 0.00 0.00 56.93 57.99 2dhj s PHE 97 Cb -0.08 0.03 -0.05 0.00 -0.57 0.00 0.00 43.02 42.35 2dhj s PHE 97 CO 0.25 -0.13 0.04 -1.14 -0.10 0.00 0.00 175.22 174.14 2dhj s GLN 98 N 0.52 2.11 0.02 0.44 0.74 -1.15 0.48 119.66 122.80 2dhj s GLN 98 Ca -0.03 -1.78 0.00 0.00 0.05 0.00 0.00 55.36 53.60 2dhj s GLN 98 Cb -0.05 -1.93 -0.02 0.00 1.10 0.00 0.00 33.01 32.12 2dhj s GLN 98 CO -0.03 0.08 -0.03 0.00 -0.55 0.00 0.00 175.29 174.77 2dhj s ALA 99 N -2.54 0.17 0.02 1.58 0.00 -0.63 -4.06 121.76 116.30 2dhj s ALA 99 Ca 0.36 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 2dhj s ALA 99 Cb 0.01 0.09 -0.14 0.00 0.00 0.00 0.00 23.12 23.09 2dhj s ALA 99 CO 0.20 -0.10 1.11 0.93 0.00 0.00 0.00 175.76 177.90 2dhj h GLU 100 N 5.00 -0.86 -6.54 0.00 5.08 -1.88 -3.43 114.58 111.95 2dhj h GLU 100 Ca -0.31 0.06 -0.68 0.00 -1.00 0.00 0.00 59.36 57.43 2dhj h GLU 100 Cb 1.21 0.20 -0.29 0.00 0.50 0.00 0.00 28.75 30.37 2dhj h GLU 100 CO 0.43 -0.58 -0.88 -0.51 -1.00 0.00 0.00 179.01 176.48 2dhj s ASP 101 N -4.15 2.97 0.15 1.42 1.01 -1.26 -5.00 116.67 111.80 2dhj s ASP 101 Ca -0.13 -0.49 -0.15 0.00 0.71 0.00 0.00 52.55 52.49 2dhj s ASP 101 Cb 0.01 -0.31 0.11 0.00 1.01 0.00 0.00 42.92 43.74 2dhj s ASP 101 CO 0.39 0.29 1.08 -1.14 0.21 0.00 0.00 175.17 176.00 2dhj n ARG 102 N 2.27 -0.20 -0.29 8.23 0.63 -1.26 0.69 116.66 126.72 2dhj n ARG 102 Ca -0.16 1.07 -0.05 0.00 -0.92 0.00 0.00 57.85 57.78 2dhj n ARG 102 Cb 0.52 -1.58 -0.01 0.00 0.45 0.00 0.00 32.46 31.84 2dhj n ARG 102 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2dhj h ASP 103 N 0.00 -1.48 -0.43 6.15 5.19 -2.00 0.71 116.42 124.56 2dhj h ASP 103 Ca 0.21 0.27 0.09 0.00 -0.62 0.00 0.00 57.03 56.98 2dhj h ASP 103 Cb 0.38 0.72 -0.09 0.00 0.18 0.00 0.00 39.33 40.52 2dhj h ASP 103 CO -0.68 -0.30 -0.21 -0.78 -3.12 0.00 0.00 179.24 174.15 2dhj h ASP 104 N -0.11 -0.72 -0.00 6.45 1.82 -0.15 -2.00 116.42 121.71 2dhj h ASP 104 Ca 0.25 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 57.05 2dhj h ASP 104 Cb 0.56 0.39 -0.00 0.00 0.68 0.00 0.00 39.33 40.95 2dhj h ASP 104 CO -0.82 -0.24 -0.04 -0.03 -1.61 0.00 0.00 179.24 176.50 2dhj h MET 105 N -0.12 -0.04 -0.95 0.28 4.05 -0.56 -1.51 114.93 116.08 2dhj h MET 105 Ca 0.21 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 59.84 2dhj h MET 105 Cb 0.45 0.01 -0.18 0.00 -0.80 0.00 0.00 31.60 31.08 2dhj h MET 105 CO -0.51 -0.03 -0.18 1.28 0.23 0.00 0.00 176.91 177.70 2dhj n LEU 106 N -2.72 -0.29 -0.03 3.39 7.99 -0.83 0.23 117.00 124.74 2dhj n LEU 106 Ca -0.00 1.62 -0.09 0.00 -0.01 0.00 0.00 56.01 57.53 2dhj n LEU 106 Cb 0.03 -0.51 -0.02 0.00 -0.11 0.00 0.00 43.42 42.80 2dhj n LEU 106 CO 0.01 -1.58 0.70 0.00 -1.51 0.00 0.00 177.39 175.01 2dhj h ALA 107 N 1.89 -0.17 0.57 -1.18 0.00 -0.71 -1.30 119.26 118.37 2dhj h ALA 107 Ca 0.48 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 2dhj h ALA 107 Cb 0.80 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dhj h ALA 107 CO -0.96 -0.68 -0.36 -1.49 0.00 0.00 0.00 179.25 175.76 2dhj h TRP 108 N -0.27 -0.95 -0.98 0.00 4.06 0.78 -0.36 115.95 118.23 2dhj h TRP 108 Ca 0.12 -0.01 0.17 0.00 2.06 0.00 0.00 58.89 61.24 2dhj h TRP 108 Cb 0.46 0.34 -0.17 0.00 -1.00 0.00 0.00 29.16 28.79 2dhj h TRP 108 CO -0.38 -0.53 -0.32 -0.89 -3.56 0.00 0.00 178.44 172.77 2dhj n ILE 109 N -4.61 -0.47 0.22 1.49 5.41 -0.49 -0.81 119.36 120.10 2dhj n ILE 109 Ca -0.11 2.27 -0.08 0.00 1.00 0.00 0.00 62.75 65.83 2dhj n ILE 109 Cb 0.36 -3.07 -0.04 0.00 -0.71 0.00 0.00 39.64 36.19 2dhj n ILE 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2dhj h LYS 110 N 0.00 -0.53 -0.92 0.38 3.64 -1.09 0.18 116.57 118.22 2dhj h LYS 110 Ca 0.40 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.91 2dhj h LYS 110 Cb 0.65 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.47 2dhj h LYS 110 CO -0.99 -0.36 -0.51 2.41 -2.27 0.00 0.00 179.45 177.73 2dhj n THR 111 N -3.52 -0.60 0.37 1.00 -1.04 -0.16 0.35 114.28 110.68 2dhj n THR 111 Ca -0.07 2.22 -0.18 0.00 -2.04 0.00 0.00 64.05 63.98 2dhj n THR 111 Cb 0.22 -2.78 -0.09 0.00 -1.82 0.00 0.00 70.33 65.85 2dhj n THR 111 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dhj h ILE 112 N 0.00 0.25 -1.14 12.58 2.04 -0.99 -2.20 117.51 128.05 2dhj h ILE 112 Ca 0.18 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.36 2dhj h ILE 112 Cb 0.41 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2dhj h ILE 112 CO -0.88 0.00 0.79 1.56 0.00 0.00 0.00 178.15 179.62 2dhj h GLN 113 N -0.96 0.13 -0.26 2.37 4.20 0.89 0.63 115.11 122.11 2dhj h GLN 113 Ca -0.09 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 2dhj h GLN 113 Cb 0.76 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2dhj h GLN 113 CO 0.12 0.09 -0.43 0.93 -0.67 0.00 0.00 178.83 178.87 2dhj h GLU 114 N 0.14 0.64 -0.05 1.46 4.39 0.50 -3.16 114.58 118.49 2dhj h GLU 114 Ca 0.58 -0.34 -0.24 0.00 0.34 0.00 0.00 59.36 59.70 2dhj h GLU 114 Cb 2.02 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.69 2dhj h GLU 114 CO -0.12 0.94 -0.94 0.77 -1.16 0.00 0.00 179.01 178.51 2dhj h SER 115 N 0.52 0.83 -0.34 1.42 0.02 0.62 -3.23 113.55 113.38 2dhj h SER 115 Ca 0.04 -0.62 -0.23 0.00 -0.84 0.00 0.00 61.79 60.13 2dhj h SER 115 Cb 0.95 -0.25 -0.10 0.00 0.14 0.00 0.00 62.40 63.14 2dhj h SER 115 CO 0.09 1.42 0.30 -1.54 -1.14 0.00 0.00 176.83 175.96 2dhj n SER 116 N -3.85 6.15 -3.72 3.07 3.41 -0.11 -4.75 113.62 113.80 2dhj n SER 116 Ca -0.09 -2.88 -0.17 0.00 -0.26 0.00 0.00 58.87 55.47 2dhj n SER 116 Cb 0.83 -1.08 -0.17 0.00 -0.26 0.00 0.00 64.21 63.53 2dhj n SER 116 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2dhj s ASN 117 N 0.68 0.56 0.02 4.04 2.47 -1.21 -4.68 114.94 116.82 2dhj s ASN 117 Ca 0.22 0.06 -0.35 0.00 0.42 0.00 0.00 52.86 53.21 2dhj s ASN 117 Cb 0.18 -0.10 -0.18 0.00 -1.45 0.00 0.00 41.25 39.69 2dhj s ASN 117 CO -0.00 -0.19 0.91 0.18 -3.72 0.00 0.00 177.10 174.28 2dhj n LEU 118 N 4.70 -0.16 -4.47 3.21 4.77 -1.26 -4.88 117.00 118.92 2dhj n LEU 118 Ca -0.16 1.06 -0.28 0.00 -0.03 0.00 0.00 56.01 56.59 2dhj n LEU 118 Cb 0.50 -0.84 0.26 0.00 -2.33 0.00 0.00 43.42 41.01 2dhj n LEU 118 CO 0.15 -1.87 0.51 0.20 -1.33 0.00 0.00 177.39 175.04 2dhj s ASN 119 N -0.12 0.79 -0.47 -1.43 -0.87 -1.26 -4.86 114.94 106.72 2dhj s ASN 119 Ca 0.80 1.55 -0.28 0.00 -1.57 0.00 0.00 52.86 53.36 2dhj s ASN 119 Cb -1.12 -2.34 -0.01 0.00 -0.02 0.00 0.00 41.25 37.77 2dhj s ASN 119 CO 0.52 -4.32 1.65 -0.94 -2.57 0.00 0.00 177.10 171.44 2dhj s SER 120 N -2.44 5.87 0.00 -1.22 1.04 -1.26 -4.39 113.70 111.29 2dhj s SER 120 Ca 0.69 0.71 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2dhj s SER 120 Cb -0.26 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.33 2dhj s SER 120 CO 0.65 -1.83 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2dhj n GLY 121 N 5.39 0.65 3.55 7.32 0.00 -1.26 -5.06 105.19 115.78 2dhj n GLY 121 Ca 0.18 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 2dhj n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhj s PRO 122 N 0.00 2.69 -0.09 1.61 0.04 -1.26 -4.86 135.00 133.13 2dhj s PRO 122 Ca 0.00 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 61.57 2dhj s PRO 122 Cb 0.00 -4.37 -0.10 0.00 0.04 0.00 0.00 34.50 30.07 2dhj s PRO 122 CO 0.00 -2.66 0.46 1.03 0.04 0.00 0.00 177.00 175.87 2dhj h SER 123 N 14.75 -0.11 -1.17 6.66 0.87 -1.97 -3.35 113.55 129.23 2dhj h SER 123 Ca -0.26 -0.28 -0.68 0.00 -1.23 0.00 0.00 61.79 59.34 2dhj h SER 123 Cb 1.16 0.03 -0.31 0.00 -0.44 0.00 0.00 62.40 62.84 2dhj h SER 123 CO 1.21 0.49 0.62 -1.54 -0.53 0.00 0.00 176.83 177.08 2dhj n SER 124 N -4.83 7.20 0.00 6.23 3.41 -1.26 -5.33 113.62 119.03 2dhj n SER 124 Ca -0.05 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.77 2dhj n SER 124 Cb 0.19 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2dhj n SER 124 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49