#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj n ARG 2 N 0.00 0.00 0.00 0.03 0.00 -1.26 -4.69 116.66 110.74 2hgj n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2hgj n ARG 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2hgj n ARG 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2hgj n VAL 3 N 0.00 0.00 -3.55 5.15 0.31 -1.25 -4.25 118.33 114.74 2hgj n VAL 3 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 2hgj n VAL 3 Cb 0.00 -0.26 -0.15 0.00 -0.91 0.00 0.00 33.84 32.52 2hgj n VAL 3 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2hgj s LYS 4 N -1.82 0.14 0.00 5.55 2.47 -1.26 -5.08 119.74 119.73 2hgj s LYS 4 Ca 0.00 -0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.29 2hgj s LYS 4 Cb 0.00 -1.46 0.00 0.00 -1.46 0.00 0.00 37.83 34.91 2hgj s LYS 4 CO 0.00 -0.77 0.00 -1.33 0.16 0.00 0.00 175.35 173.41 2hgj n MET 5 N 5.28 1.50 0.00 4.03 2.81 -1.26 -3.53 117.12 125.96 2hgj n MET 5 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2hgj n MET 5 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 2hgj n MET 5 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2hgj n HIS 6 N -0.19 0.00 -1.69 2.03 8.25 -1.26 -4.77 115.22 117.59 2hgj n HIS 6 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2hgj n HIS 6 Cb 0.00 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.17 2hgj n HIS 6 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2hgj s VAL 7 N 3.96 2.87 0.00 1.59 -7.23 -1.26 -5.04 120.40 115.29 2hgj s VAL 7 Ca 0.00 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.60 2hgj s VAL 7 Cb 0.00 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2hgj s VAL 7 CO 0.00 -0.23 0.00 0.29 -0.31 0.00 0.00 175.10 174.85 2hgj n LYS 8 N -2.40 1.84 0.00 4.82 4.76 -1.26 -4.78 118.16 121.13 2hgj n LYS 8 Ca 0.12 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.57 2hgj n LYS 8 Cb 0.51 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.75 2hgj n LYS 8 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2hgj n LYS 9 N 0.00 0.08 0.00 1.97 5.02 -1.25 -4.60 118.16 119.39 2hgj n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgj n LYS 9 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2hgj n LYS 9 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hgj n GLY 10 N -0.67 -3.66 3.12 0.72 0.00 -1.26 -3.85 105.19 99.58 2hgj n GLY 10 Ca 0.01 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 2hgj n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hgj s ASP 11 N -1.98 1.27 0.00 1.61 1.01 -1.26 -2.18 116.67 115.13 2hgj s ASP 11 Ca 0.00 -0.57 0.00 0.00 0.71 0.00 0.00 52.55 52.69 2hgj s ASP 11 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.92 2hgj s ASP 11 CO 0.00 -0.13 0.00 0.41 0.21 0.00 0.00 175.17 175.66 2hgj n THR 12 N 1.40 0.00 -3.96 -1.27 -1.04 -1.22 -3.99 114.28 104.20 2hgj n THR 12 Ca -0.22 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.53 2hgj n THR 12 Cb 0.54 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.03 2hgj n THR 12 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hgj s VAL 13 N -2.39 1.79 -0.14 12.58 0.11 -1.20 0.06 120.40 131.21 2hgj s VAL 13 Ca 0.00 -1.54 -0.02 0.00 -2.93 0.00 0.00 61.98 57.49 2hgj s VAL 13 Cb 0.00 -2.33 -0.02 0.00 -1.53 0.00 0.00 36.38 32.50 2hgj s VAL 13 CO 0.00 0.00 -0.08 -0.76 -3.33 0.00 0.00 175.10 170.93 2hgj s LEU 14 N -4.19 3.01 0.00 2.54 1.02 0.11 0.57 118.68 121.74 2hgj s LEU 14 Ca 0.34 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.28 2hgj s LEU 14 Cb -0.01 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.50 2hgj s LEU 14 CO 0.20 0.18 0.00 0.52 0.02 0.00 0.00 176.35 177.27 2hgj n VAL 15 N 3.45 0.00 -1.67 -1.59 0.31 -1.24 -3.55 118.33 114.03 2hgj n VAL 15 Ca -0.18 0.00 -0.54 0.00 -0.01 0.00 0.00 64.34 63.62 2hgj n VAL 15 Cb 0.53 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.39 2hgj n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj n ALA 16 N -3.00 -0.07 0.00 3.52 0.00 -1.26 -4.48 120.51 115.22 2hgj n ALA 16 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2hgj n ALA 16 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2hgj n ALA 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hgj n SER 17 N 4.76 0.00 0.00 0.00 3.41 -1.26 -4.91 113.62 115.62 2hgj n SER 17 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2hgj n SER 17 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2hgj n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgj n GLY 18 N 0.00 0.91 0.88 5.00 0.00 -1.26 -4.95 105.19 105.77 2hgj n GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgj n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgj n LYS 19 N -0.83 0.00 0.00 1.61 4.01 -1.26 -5.00 118.16 116.69 2hgj n LYS 19 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2hgj n LYS 19 Cb 0.00 -0.48 0.00 0.00 -0.51 0.00 0.00 35.03 34.04 2hgj n LYS 19 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2hgj n TYR 20 N -2.51 0.00 -1.26 2.13 0.53 -1.23 -4.83 117.16 109.99 2hgj n TYR 20 Ca 0.00 0.00 -0.48 0.00 -1.02 0.00 0.00 57.90 56.40 2hgj n TYR 20 Cb 0.29 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.47 2hgj n TYR 20 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2hgj n LYS 21 N 0.00 0.00 -2.70 -0.72 2.85 -1.26 0.05 118.16 116.37 2hgj n LYS 21 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 2hgj n LYS 21 Cb 0.00 -1.39 -0.06 0.00 -0.65 0.00 0.00 35.03 32.93 2hgj n LYS 21 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2hgj s GLY 22 N 6.80 2.43 0.00 2.58 0.00 -1.25 -4.68 107.32 113.20 2hgj s GLY 22 Ca 1.18 0.48 0.00 0.00 0.00 0.00 0.00 44.72 46.38 2hgj s GLY 22 CO 0.54 0.77 0.00 -0.96 0.00 0.00 0.00 173.10 173.45 2hgj n ARG 23 N -0.79 0.00 -1.50 2.90 1.85 0.11 -4.82 116.66 114.41 2hgj n ARG 23 Ca 0.08 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.55 2hgj n ARG 23 Cb 0.53 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.78 2hgj n ARG 23 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2hgj n VAL 24 N 0.00 -0.00 -1.64 8.89 0.24 -1.26 -3.42 118.33 121.14 2hgj n VAL 24 Ca 0.00 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 2hgj n VAL 24 Cb 0.00 -0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 31.88 2hgj n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hgj n GLY 25 N 6.34 4.41 0.17 7.63 0.00 -0.93 -4.05 105.19 118.75 2hgj n GLY 25 Ca 0.66 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 45.16 2hgj n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hgj n LYS 26 N 5.15 -0.04 0.00 1.61 4.81 -0.01 -3.82 118.16 125.86 2hgj n LYS 26 Ca 0.60 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.75 2hgj n LYS 26 Cb 0.34 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.23 2hgj n LYS 26 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2hgj n VAL 27 N -4.47 0.00 -3.82 3.15 0.31 -1.25 -4.89 118.33 107.36 2hgj n VAL 27 Ca 0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.32 2hgj n VAL 27 Cb 0.41 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.20 2hgj n VAL 27 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2hgj s LYS 28 N -2.00 0.02 0.58 5.55 0.00 -1.26 -0.87 119.74 121.76 2hgj s LYS 28 Ca 0.00 0.13 -0.17 0.00 0.00 0.00 0.00 55.97 55.93 2hgj s LYS 28 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 37.83 37.70 2hgj s LYS 28 CO 0.00 -0.08 1.10 -2.00 0.00 0.00 0.00 175.35 174.37 2hgj s GLU 29 N 0.51 3.22 0.15 1.78 2.12 0.26 -4.99 118.70 121.76 2hgj s GLU 29 Ca -0.04 1.44 -0.06 0.00 0.36 0.00 0.00 54.97 56.67 2hgj s GLU 29 Cb -0.06 -2.00 -0.00 0.00 0.26 0.00 0.00 34.13 32.33 2hgj s GLU 29 CO -0.02 -0.92 1.41 0.28 -0.54 0.00 0.00 175.26 175.47 2hgj h VAL 30 N 0.73 1.33 0.00 3.70 2.07 -1.88 -3.37 116.25 118.83 2hgj h VAL 30 Ca -0.48 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2hgj h VAL 30 Cb 1.24 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2hgj h VAL 30 CO 0.56 0.62 0.00 -0.11 0.02 0.00 0.00 177.57 178.66 2hgj n LEU 31 N -3.90 0.00 -4.56 2.57 0.00 -1.26 -3.85 117.00 106.00 2hgj n LEU 31 Ca -0.05 0.00 -0.46 0.00 0.00 0.00 0.00 56.01 55.50 2hgj n LEU 31 Cb 0.69 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 44.07 2hgj n LEU 31 CO 0.49 0.00 1.79 -0.81 0.00 0.00 0.00 177.39 178.87 2hgj n PRO 32 N 0.00 1.74 -0.09 1.96 -0.04 -1.26 -4.30 135.00 133.01 2hgj n PRO 32 Ca 0.00 0.50 0.19 0.00 -0.04 0.00 0.00 63.50 64.16 2hgj n PRO 32 Cb 0.00 -2.92 0.30 0.00 -0.04 0.00 0.00 33.50 30.84 2hgj n PRO 32 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2hgj n LYS 33 N 8.31 0.02 0.00 0.54 5.02 -1.26 -4.33 118.16 126.46 2hgj n LYS 33 Ca 0.32 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.48 2hgj n LYS 33 Cb 0.36 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 2hgj n LYS 33 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hgj n LYS 34 N -2.82 0.00 -3.90 1.97 5.02 -1.26 -2.32 118.16 114.85 2hgj n LYS 34 Ca 0.16 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.34 2hgj n LYS 34 Cb 1.23 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 36.13 2hgj n LYS 34 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2hgj s TYR 35 N 0.00 0.08 -0.15 2.13 -0.85 -0.30 -0.57 117.35 117.68 2hgj s TYR 35 Ca 0.00 -0.18 -0.07 0.00 -0.52 0.00 0.00 57.07 56.30 2hgj s TYR 35 Cb 0.00 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.22 2hgj s TYR 35 CO 0.00 -0.22 0.10 0.00 -1.52 0.00 0.00 175.55 173.91 2hgj s ALA 36 N -1.15 3.63 -0.63 9.51 0.00 -0.05 -0.56 121.76 132.51 2hgj s ALA 36 Ca -0.13 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.25 2hgj s ALA 36 Cb -0.07 -1.94 -0.11 0.00 0.00 0.00 0.00 23.12 21.01 2hgj s ALA 36 CO 0.01 0.39 0.52 1.55 0.00 0.00 0.00 175.76 178.23 2hgj n VAL 37 N 2.77 0.00 -3.54 0.00 3.14 -1.26 -0.83 118.33 118.61 2hgj n VAL 37 Ca -0.18 -0.25 -0.21 0.00 -2.96 0.00 0.00 64.34 60.74 2hgj n VAL 37 Cb 0.53 1.02 0.05 0.00 -1.06 0.00 0.00 33.84 34.39 2hgj n VAL 37 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2hgj n ILE 38 N -1.11 -6.08 -3.15 1.55 5.41 -1.26 -4.21 119.36 110.51 2hgj n ILE 38 Ca 0.03 -0.77 0.05 0.00 1.00 0.00 0.00 62.75 63.05 2hgj n ILE 38 Cb 0.19 -4.75 -0.00 0.00 -0.71 0.00 0.00 39.64 34.37 2hgj n ILE 38 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2hgj s VAL 39 N -3.51 -0.69 0.00 1.39 1.01 -1.26 -4.92 120.40 112.42 2hgj s VAL 39 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2hgj s VAL 39 Cb -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2hgj s VAL 39 CO 0.79 0.00 0.00 1.21 0.00 0.00 0.00 175.10 177.10 2hgj n GLU 40 N 5.33 0.00 0.00 2.72 4.07 -1.26 -5.02 120.64 126.48 2hgj n GLU 40 Ca 0.04 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 2hgj n GLU 40 Cb 0.55 -0.54 0.00 0.00 -0.06 0.00 0.00 31.44 31.39 2hgj n GLU 40 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hgj n GLY 41 N -0.21 4.80 0.00 8.31 0.00 -1.07 -4.83 105.19 112.20 2hgj n GLY 41 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2hgj n GLY 41 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hgj n VAL 42 N 0.00 0.00 0.00 1.61 0.24 -1.22 -4.99 118.33 113.97 2hgj n VAL 42 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hgj n VAL 42 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2hgj n VAL 42 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2hgj n ASN 43 N 0.00 1.92 0.00 -1.34 5.15 -1.26 -3.49 115.26 116.23 2hgj n ASN 43 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2hgj n ASN 43 Cb 0.00 0.35 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 2hgj n ASN 43 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2hgj n ILE 44 N -0.66 0.00 -1.75 -1.44 5.41 -1.26 -1.10 119.36 118.56 2hgj n ILE 44 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 2hgj n ILE 44 Cb 0.03 -0.32 -0.01 0.00 -0.71 0.00 0.00 39.64 38.63 2hgj n ILE 44 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2hgj n VAL 45 N -2.10 0.00 -0.34 1.39 0.24 -1.26 -4.66 118.33 111.60 2hgj n VAL 45 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hgj n VAL 45 Cb 0.06 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2hgj n VAL 45 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2hgj n LYS 46 N -1.30 1.53 0.00 7.34 5.02 -1.25 -4.72 118.16 124.78 2hgj n LYS 46 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2hgj n LYS 46 Cb 0.20 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 2hgj n LYS 46 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hgj n LYS 47 N 1.36 0.00 0.00 1.97 5.02 -1.25 -4.11 118.16 121.15 2hgj n LYS 47 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgj n LYS 47 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hgj n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hgj n ALA 48 N 0.00 0.27 -1.53 7.82 0.00 -1.26 -4.65 120.51 121.16 2hgj n ALA 48 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2hgj n ALA 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 48 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hgj n VAL 49 N 0.00 0.00 -0.04 0.00 0.24 -1.26 -4.80 118.33 112.47 2hgj n VAL 49 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2hgj n VAL 49 Cb 0.32 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2hgj n VAL 49 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2hgj n ARG 50 N 0.00 4.29 0.00 7.34 0.63 -1.26 -3.59 116.66 124.07 2hgj n ARG 50 Ca 0.00 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2hgj n ARG 50 Cb 0.00 -0.43 0.00 0.00 0.45 0.00 0.00 32.46 32.48 2hgj n ARG 50 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2hgj n VAL 51 N -0.63 0.00 -2.20 5.15 0.31 -1.26 -3.68 118.33 116.01 2hgj n VAL 51 Ca 0.00 1.34 -0.33 0.00 -0.01 0.00 0.00 64.34 65.34 2hgj n VAL 51 Cb 0.01 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 30.89 2hgj n VAL 51 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2hgj s SER 52 N -2.59 6.05 0.06 4.52 0.15 -1.26 -4.86 113.70 115.77 2hgj s SER 52 Ca 0.00 1.79 -0.03 0.00 0.70 0.00 0.00 55.95 58.41 2hgj s SER 52 Cb 0.00 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2hgj s SER 52 CO 0.00 -0.98 -0.00 -0.81 1.20 0.00 0.00 173.24 172.64 2hgj n PRO 53 N -1.75 0.00 -0.41 5.44 -0.04 -1.24 -3.91 135.00 133.09 2hgj n PRO 53 Ca 0.08 0.00 0.33 0.00 -0.04 0.00 0.00 63.50 63.87 2hgj n PRO 53 Cb 0.53 -0.14 0.51 0.00 -0.04 0.00 0.00 33.50 34.36 2hgj n PRO 53 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgj n LYS 54 N 0.20 0.00 -3.91 0.54 3.00 -1.25 0.73 118.16 117.47 2hgj n LYS 54 Ca 0.01 0.75 -0.31 0.00 -0.00 0.00 0.00 58.31 58.76 2hgj n LYS 54 Cb 0.06 -1.76 -0.13 0.00 0.00 0.00 0.00 35.03 33.20 2hgj n LYS 54 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2hgj s TYR 55 N -4.15 3.26 0.10 5.64 1.51 -1.24 -4.32 117.35 118.15 2hgj s TYR 55 Ca -0.03 -3.08 -0.31 0.00 -1.01 0.00 0.00 57.07 52.64 2hgj s TYR 55 Cb 0.17 -2.90 -0.08 0.00 -0.11 0.00 0.00 41.96 39.04 2hgj s TYR 55 CO 0.55 -0.77 1.39 -1.25 -1.11 0.00 0.00 175.55 174.35 2hgj s PRO 56 N -0.18 4.32 -0.30 -1.71 0.04 0.22 -5.00 135.00 132.39 2hgj s PRO 56 Ca 0.17 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.13 2hgj s PRO 56 Cb -0.24 -3.30 0.16 0.00 0.04 0.00 0.00 34.50 31.15 2hgj s PRO 56 CO -0.01 -0.45 0.88 -0.65 0.04 0.00 0.00 177.00 176.81 2hgj s GLN 57 N 1.28 0.38 0.39 4.56 -0.21 -1.26 -3.82 119.66 120.98 2hgj s GLN 57 Ca 0.64 0.92 -0.23 0.00 0.02 0.00 0.00 55.36 56.71 2hgj s GLN 57 Cb -0.36 0.55 -0.13 0.00 1.00 0.00 0.00 33.01 34.08 2hgj s GLN 57 CO 0.30 -0.16 0.63 0.41 -2.12 0.00 0.00 175.29 174.35 2hgj n GLY 58 N 5.15 -1.28 0.00 3.09 0.00 -0.26 -4.72 105.19 107.17 2hgj n GLY 58 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2hgj n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 59 N 1.69 1.48 3.60 -0.02 0.00 -1.26 -4.49 105.19 106.19 2hgj n GLY 59 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2hgj n GLY 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hgj s PHE 60 N 0.20 2.34 -0.47 1.61 5.99 -1.26 -4.60 117.98 121.79 2hgj s PHE 60 Ca 0.00 0.67 -0.14 0.00 0.00 0.00 0.00 56.93 57.45 2hgj s PHE 60 Cb 0.00 -4.30 0.08 0.00 0.00 0.00 0.00 43.02 38.81 2hgj s PHE 60 CO 0.00 -2.08 0.39 0.42 -0.00 0.00 0.00 175.22 173.95 2hgj s ILE 61 N 5.58 5.07 -0.29 3.12 1.09 -1.23 -4.98 121.20 129.55 2hgj s ILE 61 Ca 0.63 -1.18 -0.03 0.00 -1.10 0.00 0.00 60.65 58.98 2hgj s ILE 61 Cb -0.14 -4.07 0.19 0.00 -1.06 0.00 0.00 42.46 37.38 2hgj s ILE 61 CO 0.33 -0.61 0.80 -1.61 -0.10 0.00 0.00 174.94 173.75 2hgj s GLU 62 N 1.60 0.38 -0.24 2.79 0.41 -1.26 -2.59 118.70 119.78 2hgj s GLU 62 Ca 0.04 0.43 -0.03 0.00 -0.41 0.00 0.00 54.97 55.00 2hgj s GLU 62 Cb -0.25 0.21 0.08 0.00 -1.78 0.00 0.00 34.13 32.39 2hgj s GLU 62 CO 0.05 -0.65 0.08 0.15 -0.49 0.00 0.00 175.26 174.41 2hgj s LYS 63 N 2.89 0.46 -0.22 1.61 1.02 -1.26 -4.72 119.74 119.52 2hgj s LYS 63 Ca 0.16 -0.56 -0.15 0.00 0.02 0.00 0.00 55.97 55.45 2hgj s LYS 63 Cb -0.08 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2hgj s LYS 63 CO -0.23 -0.83 0.34 -2.00 -0.92 0.00 0.00 175.35 171.72 2hgj s GLU 64 N 1.90 4.12 0.00 1.68 2.56 0.27 -4.96 118.70 124.27 2hgj s GLU 64 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.97 55.08 2hgj s GLU 64 Cb -0.17 -3.56 0.00 0.00 2.00 0.00 0.00 34.13 32.40 2hgj s GLU 64 CO -0.20 -0.07 0.00 0.00 -0.56 0.00 0.00 175.26 174.43 2hgj n ALA 65 N 4.62 0.00 -0.20 6.30 0.00 -1.26 -1.15 120.51 128.82 2hgj n ALA 65 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 2hgj n ALA 65 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 2hgj n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hgj n PRO 66 N -0.88 0.00 -0.28 0.00 -0.02 -1.26 -4.74 135.00 127.82 2hgj n PRO 66 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2hgj n PRO 66 Cb 0.00 -0.15 0.24 0.00 -0.02 0.00 0.00 33.50 33.56 2hgj n PRO 66 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2hgj n LEU 67 N 0.34 3.44 0.00 2.45 7.94 -1.26 -4.31 117.00 125.61 2hgj n LEU 67 Ca 0.02 -2.02 0.05 0.00 -1.11 0.00 0.00 56.01 52.95 2hgj n LEU 67 Cb 0.06 -0.36 0.24 0.00 0.53 0.00 0.00 43.42 43.88 2hgj n LEU 67 CO 0.08 0.85 0.63 1.57 -1.11 0.00 0.00 177.39 179.41 2hgj n HIS 68 N 1.03 0.00 -1.05 1.96 -0.00 -1.26 -4.81 115.22 111.09 2hgj n HIS 68 Ca 0.18 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 58.02 2hgj n HIS 68 Cb 0.53 -0.39 -0.00 0.00 -0.12 0.00 0.00 29.99 30.01 2hgj n HIS 68 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2hgj n ALA 69 N -1.39 -2.66 -1.57 1.57 0.00 -1.26 -3.70 120.51 111.50 2hgj n ALA 69 Ca 0.04 0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 2hgj n ALA 69 Cb 0.10 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 2hgj n ALA 69 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hgj n SER 70 N 1.85 6.68 -0.01 0.00 2.88 2.34 -4.72 113.62 122.64 2hgj n SER 70 Ca 0.10 -3.32 -0.00 0.00 -1.33 0.00 0.00 58.87 54.31 2hgj n SER 70 Cb 0.31 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2hgj n SER 70 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2hgj n LYS 71 N 0.62 0.00 0.00 -1.46 4.01 -1.26 -3.23 118.16 116.84 2hgj n LYS 71 Ca 0.50 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.30 2hgj n LYS 71 Cb 0.49 -0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.01 2hgj n LYS 71 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2hgj n VAL 72 N -0.00 0.00 -3.34 -0.18 0.31 -1.26 -3.96 118.33 109.91 2hgj n VAL 72 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2hgj n VAL 72 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2hgj n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj s ARG 73 N 0.00 0.26 0.00 5.55 1.04 -1.26 -4.01 118.95 120.53 2hgj s ARG 73 Ca 0.00 0.63 0.00 0.00 -1.04 0.00 0.00 55.73 55.32 2hgj s ARG 73 Cb 0.00 0.37 0.00 0.00 -2.04 0.00 0.00 34.95 33.28 2hgj s ARG 73 CO 0.00 -0.13 0.00 -0.35 -0.04 0.00 0.00 175.30 174.78 2hgj n PRO 74 N 5.03 3.90 -1.69 3.89 -0.04 -1.26 -4.63 135.00 140.20 2hgj n PRO 74 Ca -0.08 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.99 2hgj n PRO 74 Cb 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 2hgj n PRO 74 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2hgj n ILE 75 N 0.00 4.77 -3.15 0.52 0.13 -1.26 -4.38 119.36 116.00 2hgj n ILE 75 Ca 0.00 -3.54 0.06 0.00 -1.10 0.00 0.00 62.75 58.16 2hgj n ILE 75 Cb 0.00 -2.26 -0.00 0.00 -0.84 0.00 0.00 39.64 36.54 2hgj n ILE 75 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2hgj n PRO 77 N 5.16 0.00 -1.52 0.00 -0.04 -1.26 -4.25 135.00 133.09 2hgj n PRO 77 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2hgj n PRO 77 Cb 0.57 -0.24 -0.06 0.00 -0.04 0.00 0.00 33.50 33.74 2hgj n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hgj n ALA 78 N -3.00 0.98 -3.20 0.55 0.00 -1.26 -4.12 120.51 110.46 2hgj n ALA 78 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 52.95 2hgj n ALA 78 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 19.45 16.62 2hgj n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgj s GLY 80 N -1.40 -0.22 1.10 0.00 0.00 -1.26 -4.75 107.32 100.79 2hgj s GLY 80 Ca 0.06 1.18 -0.14 0.00 0.00 0.00 0.00 44.72 45.82 2hgj s GLY 80 CO 0.04 2.17 0.67 0.28 0.00 0.00 0.00 173.10 176.26 2hgj n LYS 81 N 5.37 -1.68 0.00 2.90 5.02 -1.26 -4.75 118.16 123.75 2hgj n LYS 81 Ca -0.07 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 2hgj n LYS 81 Cb 0.50 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 2hgj n LYS 81 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2hgj n PRO 82 N -3.64 0.00 0.00 1.97 -0.04 -1.19 -4.85 135.00 127.26 2hgj n PRO 82 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2hgj n PRO 82 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2hgj n PRO 82 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2hgj n THR 83 N 0.00 0.00 -3.64 0.52 -1.04 -1.24 -4.98 114.28 103.90 2hgj n THR 83 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2hgj n THR 83 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 2hgj n THR 83 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2hgj n ARG 84 N 0.00 0.62 0.00 -2.82 0.00 -1.26 -0.55 116.66 112.65 2hgj n ARG 84 Ca 0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 57.85 56.56 2hgj n ARG 84 Cb 0.00 1.66 0.00 0.00 0.00 0.00 0.00 32.46 34.12 2hgj n ARG 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2hgj n VAL 85 N -0.43 0.00 0.00 5.15 0.31 -1.26 -5.05 118.33 117.04 2hgj n VAL 85 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2hgj n VAL 85 Cb 0.41 0.52 0.00 0.00 -0.91 0.00 0.00 33.84 33.86 2hgj n VAL 85 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hgj n ARG 86 N 0.00 0.00 0.00 5.55 1.74 -1.26 -4.78 116.66 117.91 2hgj n ARG 86 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2hgj n ARG 86 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 2hgj n ARG 86 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2hgj n LYS 87 N 0.00 0.00 -4.01 5.56 4.01 -1.26 -4.94 118.16 117.52 2hgj n LYS 87 Ca 0.00 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 2hgj n LYS 87 Cb 0.00 -0.56 -0.06 0.00 -0.51 0.00 0.00 35.03 33.91 2hgj n LYS 87 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2hgj s LYS 88 N 0.00 2.44 0.12 1.97 2.20 -1.26 -5.07 119.74 120.13 2hgj s LYS 88 Ca 0.00 -1.52 -0.31 0.00 -0.36 0.00 0.00 55.97 53.78 2hgj s LYS 88 Cb 0.00 -2.23 -0.08 0.00 -1.51 0.00 0.00 37.83 34.01 2hgj s LYS 88 CO 0.00 0.07 1.34 0.12 -0.36 0.00 0.00 175.35 176.52 2hgj s PHE 89 N -2.42 3.28 -1.03 4.03 5.36 -1.26 -2.57 117.98 123.37 2hgj s PHE 89 Ca 0.39 1.06 -0.16 0.00 -0.96 0.00 0.00 56.93 57.26 2hgj s PHE 89 Cb -0.03 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2hgj s PHE 89 CO 0.24 -2.10 0.72 1.28 -1.46 0.00 0.00 175.22 173.90 2hgj n LEU 90 N 3.69 -2.69 -3.61 6.12 4.32 -1.26 -4.88 117.00 118.69 2hgj n LEU 90 Ca 0.10 -0.94 -0.36 0.00 -0.02 0.00 0.00 56.01 54.80 2hgj n LEU 90 Cb 0.43 -2.21 -0.02 0.00 -1.62 0.00 0.00 43.42 40.00 2hgj n LEU 90 CO 0.58 0.31 0.75 1.21 -1.22 0.00 0.00 177.39 179.02 2hgj n GLU 91 N -3.69 3.93 0.00 3.23 4.07 -1.06 -4.87 120.64 122.25 2hgj n GLU 91 Ca -0.13 -4.66 0.00 0.00 -0.06 0.00 0.00 57.16 52.31 2hgj n GLU 91 Cb 0.60 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.59 2hgj n GLU 91 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2hgj n ASN 92 N 0.68 0.00 -4.00 4.31 3.02 -1.26 -4.13 115.26 113.88 2hgj n ASN 92 Ca 0.32 0.75 -0.32 0.00 -0.03 0.00 0.00 54.58 55.30 2hgj n ASN 92 Cb 0.35 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 2hgj n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hgj n GLY 93 N -0.88 -0.46 2.43 7.41 0.00 -1.26 -4.50 105.19 107.93 2hgj n GLY 93 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2hgj n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hgj n LYS 94 N -4.52 2.60 -0.66 1.61 5.02 -1.24 -4.25 118.16 116.72 2hgj n LYS 94 Ca -0.24 -1.63 -0.32 0.00 -2.02 0.00 0.00 58.31 54.11 2hgj n LYS 94 Cb 0.65 -2.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.34 2hgj n LYS 94 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2hgj n LYS 95 N 3.74 -1.71 -3.45 1.97 4.81 0.29 -4.69 118.16 119.12 2hgj n LYS 95 Ca 0.55 -0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.08 2hgj n LYS 95 Cb 0.25 -1.68 -0.09 0.00 0.02 0.00 0.00 35.03 33.52 2hgj n LYS 95 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2hgj s ILE 96 N -2.22 5.22 -0.12 3.15 1.01 -0.28 -3.65 121.20 124.31 2hgj s ILE 96 Ca 0.55 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2hgj s ILE 96 Cb -0.11 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.43 2hgj s ILE 96 CO 0.64 -0.38 0.46 -0.13 0.00 0.00 0.00 174.94 175.53 2hgj s ARG 97 N 1.66 0.64 0.00 2.79 0.52 -1.26 -0.81 118.95 122.50 2hgj s ARG 97 Ca 0.05 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.66 2hgj s ARG 97 Cb -0.21 0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.57 2hgj s ARG 97 CO 0.09 -0.13 0.00 0.28 0.02 0.00 0.00 175.30 175.56 2hgj n VAL 98 N 2.22 0.00 -1.80 3.52 0.31 -1.26 -3.14 118.33 118.18 2hgj n VAL 98 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2hgj n VAL 98 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2hgj n VAL 98 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj n ALA 100 N 8.74 0.00 -3.16 0.00 0.00 -1.26 -5.02 120.51 119.81 2hgj n ALA 100 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2hgj n ALA 100 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2hgj n ALA 100 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2hgj s LYS 101 N -2.96 0.54 -0.12 0.00 3.01 -1.26 -4.74 119.74 114.21 2hgj s LYS 101 Ca 0.00 -0.24 -0.05 0.00 -1.01 0.00 0.00 55.97 54.67 2hgj s LYS 101 Cb 0.00 0.23 0.06 0.00 -1.01 0.00 0.00 37.83 37.11 2hgj s LYS 101 CO 0.00 -0.13 0.25 0.00 0.51 0.00 0.00 175.35 175.98 2hgj n GLY 103 N 4.83 -0.55 0.00 0.00 0.00 -1.26 -1.12 105.19 107.09 2hgj n GLY 103 Ca -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2hgj n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 104 N 1.85 2.69 1.98 -0.02 0.00 -1.26 -4.38 105.19 106.06 2hgj n GLY 104 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2hgj n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj n ALA 105 N 0.00 -1.21 0.00 4.61 0.00 -1.26 -4.39 120.51 118.26 2hgj n ALA 105 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2hgj n ALA 105 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2hgj n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hgj n LEU 106 N 1.89 0.00 -4.31 0.00 4.77 -1.26 -4.44 117.00 113.65 2hgj n LEU 106 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2hgj n LEU 106 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2hgj n LEU 106 CO 0.00 0.00 -0.51 -1.81 -1.33 0.00 0.00 177.39 173.74 2hgj s ASP 107 N -1.00 2.64 0.00 -1.43 1.01 -1.26 -4.87 116.67 111.77 2hgj s ASP 107 Ca 0.00 -0.74 0.00 0.00 0.71 0.00 0.00 52.55 52.52 2hgj s ASP 107 Cb 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.78 2hgj s ASP 107 CO 0.00 0.04 0.00 0.41 0.21 0.00 0.00 175.17 175.83 2hgj n THR 108 N 0.84 0.00 -3.52 -1.27 -1.04 -1.26 -4.76 114.28 103.27 2hgj n THR 108 Ca -0.18 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.66 2hgj n THR 108 Cb 0.54 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.00 2hgj n THR 108 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2hgj s GLU 109 N 0.00 1.05 0.00 -2.82 8.01 -1.26 -5.22 118.70 118.46 2hgj s GLU 109 Ca 0.00 0.23 0.24 0.00 0.01 0.00 0.00 54.97 55.45 2hgj s GLU 109 Cb 0.00 0.50 1.43 0.00 -4.31 0.00 0.00 34.13 31.74 2hgj s GLU 109 CO 0.00 -0.33 1.79 -1.91 0.01 0.00 0.00 175.26 174.82