#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj n LYS 2 N 0.00 1.40 -0.93 2.12 4.01 -1.26 -4.89 118.16 118.60 2hgj n LYS 2 Ca 0.00 -3.36 -0.02 0.00 -0.51 0.00 0.00 58.31 54.42 2hgj n LYS 2 Cb 0.00 -1.39 -0.01 0.00 -0.51 0.00 0.00 35.03 33.12 2hgj n LYS 2 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2hgj n GLU 3 N -0.27 0.09 0.00 1.97 0.00 -1.26 -5.11 120.64 116.06 2hgj n GLU 3 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 57.16 56.97 2hgj n GLU 3 Cb 0.81 0.40 0.00 0.00 0.00 0.00 0.00 31.44 32.65 2hgj n GLU 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hgj n GLY 4 N -0.11 0.86 1.18 8.31 0.00 -1.26 -4.54 105.19 109.64 2hgj n GLY 4 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2hgj n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hgj n ILE 5 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -4.28 119.36 118.61 2hgj n ILE 5 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2hgj n ILE 5 Cb 0.00 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 2hgj n ILE 5 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2hgj n HIS 6 N -2.09 0.00 -2.92 1.39 8.25 -1.26 -3.24 115.22 115.36 2hgj n HIS 6 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 2hgj n HIS 6 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2hgj n HIS 6 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2hgj s PRO 7 N 0.00 3.55 0.15 -0.41 0.04 -1.26 -4.80 135.00 132.26 2hgj s PRO 7 Ca 0.00 -1.66 0.00 0.00 0.04 0.00 0.00 61.00 59.38 2hgj s PRO 7 Cb 0.00 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.69 2hgj s PRO 7 CO 0.00 -1.78 0.00 1.17 0.04 0.00 0.00 177.00 176.43 2hgj n LYS 8 N 6.70 -3.56 -0.96 4.56 0.00 -1.26 -4.93 118.16 118.70 2hgj n LYS 8 Ca 0.21 2.69 -0.35 0.00 0.00 0.00 0.00 58.31 60.86 2hgj n LYS 8 Cb 0.49 -2.72 0.04 0.00 0.00 0.00 0.00 35.03 32.83 2hgj n LYS 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2hgj n LEU 9 N 1.10 -5.48 0.00 3.14 4.77 -1.26 -4.63 117.00 114.64 2hgj n LEU 9 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2hgj n LEU 9 Cb 0.00 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2hgj n LEU 9 CO 0.00 -5.42 0.00 0.52 -1.33 0.00 0.00 177.39 171.16 2hgj n VAL 10 N -2.53 0.00 -1.86 4.08 0.31 -1.26 -4.92 118.33 112.15 2hgj n VAL 10 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 2hgj n VAL 10 Cb 0.56 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.42 2hgj n VAL 10 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hgj s PRO 11 N 0.00 1.96 0.05 5.55 0.04 -1.26 -4.80 135.00 136.55 2hgj s PRO 11 Ca 0.00 -0.59 -0.06 0.00 0.04 0.00 0.00 61.00 60.38 2hgj s PRO 11 Cb 0.00 -5.08 -0.01 0.00 0.04 0.00 0.00 34.50 29.45 2hgj s PRO 11 CO 0.00 -4.45 0.11 0.00 0.04 0.00 0.00 177.00 172.70 2hgj s ALA 12 N 13.30 -0.06 0.00 8.56 0.00 -1.26 -5.06 121.76 137.24 2hgj s ALA 12 Ca 0.76 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2hgj s ALA 12 Cb -0.05 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2hgj s ALA 12 CO 0.12 -0.38 0.00 -2.13 0.00 0.00 0.00 175.76 173.37 2hgj n ARG 13 N 0.47 2.07 0.00 0.00 0.63 -1.26 -4.07 116.66 114.51 2hgj n ARG 13 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2hgj n ARG 13 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 2hgj n ARG 13 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2hgj n ILE 14 N -1.23 0.00 -5.11 5.15 0.00 -1.23 -4.62 119.36 112.32 2hgj n ILE 14 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 62.75 62.45 2hgj n ILE 14 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 39.64 39.47 2hgj n ILE 14 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2hgj s ILE 15 N 0.00 1.88 0.12 9.51 1.09 -1.26 -0.74 121.20 131.79 2hgj s ILE 15 Ca 0.00 -0.93 0.01 0.00 -1.10 0.00 0.00 60.65 58.63 2hgj s ILE 15 Cb 0.00 -1.62 -0.00 0.00 -1.06 0.00 0.00 42.46 39.77 2hgj s ILE 15 CO 0.00 0.52 0.13 0.00 -0.10 0.00 0.00 174.94 175.50 2hgj n GLY 17 N -0.21 0.95 0.00 0.00 0.00 -1.24 -1.13 105.19 103.56 2hgj n GLY 17 Ca 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2hgj n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj n GLY 19 N 0.00 4.07 2.86 0.00 0.00 -1.24 -1.44 105.19 109.44 2hgj n GLY 19 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2hgj n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hgj s ASN 20 N 1.78 -0.00 0.00 1.61 0.01 -0.07 -4.92 114.94 113.34 2hgj s ASN 20 Ca 0.00 0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 2hgj s ASN 20 Cb 0.00 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.67 2hgj s ASN 20 CO 0.00 -0.03 0.00 0.52 -1.51 0.00 0.00 177.10 176.08 2hgj n VAL 21 N 3.33 0.00 0.00 1.60 0.31 -1.26 -4.04 118.33 118.27 2hgj n VAL 21 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2hgj n VAL 21 Cb 0.58 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2hgj n VAL 21 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2hgj n ILE 22 N 0.00 0.00 0.00 2.52 5.41 -1.26 -4.72 119.36 121.31 2hgj n ILE 22 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2hgj n ILE 22 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2hgj n ILE 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2hgj n GLU 23 N 0.00 0.00 -0.24 0.38 1.02 -0.99 0.62 120.64 121.43 2hgj n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2hgj n GLU 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2hgj n GLU 23 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2hgj n THR 24 N 0.00 1.04 -2.07 2.62 -1.04 -1.26 -0.58 114.28 113.00 2hgj n THR 24 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2hgj n THR 24 Cb 0.00 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 2hgj n THR 24 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2hgj n TYR 25 N 1.55 0.00 0.00 -1.42 4.02 0.20 -4.96 117.16 116.55 2hgj n TYR 25 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2hgj n TYR 25 Cb 0.28 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2hgj n TYR 25 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2hgj n SER 26 N 0.07 0.00 -3.84 7.72 7.64 -0.96 -4.94 113.62 119.30 2hgj n SER 26 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 2hgj n SER 26 Cb 0.74 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.91 2hgj n SER 26 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2hgj s THR 27 N -0.43 0.00 0.00 0.44 2.01 0.26 -4.93 115.64 112.99 2hgj s THR 27 Ca 0.00 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.02 2hgj s THR 27 Cb 0.00 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.58 2hgj s THR 27 CO 0.00 -0.01 0.00 1.17 -0.69 0.00 0.00 174.62 175.09 2hgj n LYS 28 N -0.43 3.06 0.00 4.92 4.81 -1.26 -2.34 118.16 126.91 2hgj n LYS 28 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2hgj n LYS 28 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 2hgj n LYS 28 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hgj n PRO 29 N 0.00 0.00 0.00 1.64 -0.04 -1.26 -3.89 135.00 131.45 2hgj n PRO 29 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgj n PRO 29 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2hgj n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hgj n GLU 30 N 0.00 0.00 -3.81 0.54 1.02 -1.26 -4.44 120.64 112.69 2hgj n GLU 30 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2hgj n GLU 30 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 2hgj n GLU 30 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2hgj s ILE 31 N 0.00 -0.02 0.00 -3.67 -0.00 -1.26 -0.90 121.20 115.35 2hgj s ILE 31 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 60.65 60.73 2hgj s ILE 31 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 42.46 42.33 2hgj s ILE 31 CO 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 174.94 174.97 2hgj n TYR 32 N 3.48 0.00 -3.22 1.37 0.18 -0.52 -4.97 117.16 113.48 2hgj n TYR 32 Ca -0.18 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.34 2hgj n TYR 32 Cb 0.56 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.46 2hgj n TYR 32 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2hgj n VAL 33 N 0.00 2.09 -2.33 -3.48 0.31 -1.09 -4.91 118.33 108.91 2hgj n VAL 33 Ca 0.00 -5.17 -0.35 0.00 -0.01 0.00 0.00 64.34 58.81 2hgj n VAL 33 Cb 0.00 -1.73 -0.04 0.00 -0.91 0.00 0.00 33.84 31.16 2hgj n VAL 33 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2hgj s GLU 34 N -2.66 3.11 0.17 5.55 -1.05 -1.26 -3.70 118.70 118.86 2hgj s GLU 34 Ca 0.42 -0.65 0.07 0.00 -0.15 0.00 0.00 54.97 54.66 2hgj s GLU 34 Cb 0.21 -5.12 -0.04 0.00 -0.44 0.00 0.00 34.13 28.74 2hgj s GLU 34 CO -0.07 -2.69 -0.14 0.08 0.95 0.00 0.00 175.26 173.40 2hgj s VAL 35 N 7.22 1.53 0.20 1.83 1.01 -0.28 -5.04 120.40 126.87 2hgj s VAL 35 Ca 0.56 -2.04 0.09 0.00 0.00 0.00 0.00 61.98 60.59 2hgj s VAL 35 Cb -0.04 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2hgj s VAL 35 CO -0.03 -0.56 -0.17 0.00 0.00 0.00 0.00 175.10 174.34 2hgj n SER 37 N -0.17 -0.59 -0.79 0.00 2.88 0.08 -4.87 113.62 110.15 2hgj n SER 37 Ca -0.09 -1.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.84 2hgj n SER 37 Cb 0.59 1.04 0.00 0.00 -0.75 0.00 0.00 64.21 65.09 2hgj n SER 37 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2hgj n LYS 38 N -0.19 3.62 0.00 -1.46 4.81 -1.26 -3.47 118.16 120.20 2hgj n LYS 38 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2hgj n LYS 38 Cb 0.20 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.25 2hgj n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hgj n HIS 40 N 0.00 -0.79 -0.00 0.00 8.25 -1.26 -4.35 115.22 117.07 2hgj n HIS 40 Ca 0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 2hgj n HIS 40 Cb 0.00 0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2hgj n HIS 40 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2hgj n PRO 41 N -0.19 3.00 0.00 -0.41 -0.02 -1.26 -5.14 135.00 130.98 2hgj n PRO 41 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2hgj n PRO 41 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 2hgj n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2hgj n PHE 42 N 0.00 0.00 -3.64 6.00 7.35 -1.26 -4.95 117.46 120.96 2hgj n PHE 42 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 2hgj n PHE 42 Cb 0.00 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 2hgj n PHE 42 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2hgj s TYR 43 N 2.42 -0.59 0.26 -5.13 4.12 -1.26 -4.50 117.35 112.67 2hgj s TYR 43 Ca 0.00 1.22 -0.19 0.00 0.02 0.00 0.00 57.07 58.12 2hgj s TYR 43 Cb 0.00 0.37 0.02 0.00 -1.52 0.00 0.00 41.96 40.83 2hgj s TYR 43 CO 0.00 -0.29 0.65 0.99 0.02 0.00 0.00 175.55 176.92 2hgj s THR 44 N 1.15 0.00 0.09 -0.71 2.01 -0.46 -4.95 115.64 112.77 2hgj s THR 44 Ca -0.07 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 60.81 2hgj s THR 44 Cb -0.04 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.54 2hgj s THR 44 CO -0.14 -0.01 0.28 -0.83 -0.69 0.00 0.00 174.62 173.23 2hgj s GLY 45 N -2.93 -0.07 0.00 4.40 0.00 -1.26 -0.48 107.32 106.98 2hgj s GLY 45 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2hgj s GLY 45 CO 0.05 -0.52 0.00 -0.18 0.00 0.00 0.00 173.10 172.46 2hgj n GLN 46 N 0.05 0.00 -4.20 2.90 7.27 0.57 -4.83 117.38 119.14 2hgj n GLN 46 Ca -0.16 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.70 2hgj n GLN 46 Cb 0.62 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 33.11 2hgj n GLN 46 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 2hgj s GLN 47 N 1.93 0.94 0.00 3.69 -0.44 -1.26 -0.92 119.66 123.60 2hgj s GLN 47 Ca 0.00 -0.14 0.00 0.00 -2.50 0.00 0.00 55.36 52.72 2hgj s GLN 47 Cb 0.00 -0.93 0.00 0.00 -1.64 0.00 0.00 33.01 30.44 2hgj s GLN 47 CO 0.00 -0.08 0.78 0.54 0.50 0.00 0.00 175.29 177.03 2hgj n ARG 48 N 4.06 0.00 -2.96 1.67 5.12 -1.02 -4.73 116.66 118.80 2hgj n ARG 48 Ca -0.24 0.33 -0.01 0.00 -1.93 0.00 0.00 57.85 56.00 2hgj n ARG 48 Cb 0.51 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.53 2hgj n ARG 48 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2hgj s PHE 49 N -2.12 -1.46 0.00 -1.55 -0.00 -1.26 -4.93 117.98 106.66 2hgj s PHE 49 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 56.93 56.84 2hgj s PHE 49 Cb 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 43.02 43.30 2hgj s PHE 49 CO 0.00 -1.06 0.00 0.28 -0.00 0.00 0.00 175.22 174.44 2hgj n VAL 50 N 3.67 0.00 -3.65 -2.49 0.31 -1.26 -5.01 118.33 109.90 2hgj n VAL 50 Ca 0.13 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.43 2hgj n VAL 50 Cb 0.58 -0.28 -0.07 0.00 -0.91 0.00 0.00 33.84 33.16 2hgj n VAL 50 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2hgj s ASP 51 N -2.56 -0.21 0.00 4.52 1.11 -1.26 -5.16 116.67 113.11 2hgj s ASP 51 Ca 0.00 0.37 0.00 0.00 0.18 0.00 0.00 52.55 53.10 2hgj s ASP 51 Cb 0.00 0.60 0.00 0.00 1.07 0.00 0.00 42.92 44.59 2hgj s ASP 51 CO 0.00 -0.06 0.00 0.41 1.18 0.00 0.00 175.17 176.70 2hgj n THR 52 N 2.27 0.00 -1.39 -1.27 -1.04 -1.26 -2.42 114.28 109.17 2hgj n THR 52 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2hgj n THR 52 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 2hgj n THR 52 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2hgj n GLU 53 N 0.00 -0.07 0.00 -2.82 0.00 -0.10 -4.96 120.64 112.70 2hgj n GLU 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2hgj n GLU 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2hgj n GLU 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hgj n GLY 54 N 0.00 -1.73 3.46 8.31 0.00 -1.21 -0.31 105.19 113.71 2hgj n GLY 54 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2hgj n GLY 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hgj n ARG 55 N -1.05 0.00 0.00 1.61 0.63 0.36 -4.95 116.66 113.27 2hgj n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2hgj n ARG 55 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2hgj n ARG 55 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2hgj n VAL 56 N 0.00 0.00 -3.15 5.15 0.31 -1.26 -1.35 118.33 118.04 2hgj n VAL 56 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2hgj n VAL 56 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 2hgj n VAL 56 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hgj s GLU 57 N 0.00 0.52 0.00 5.55 0.41 -1.20 -4.68 118.70 119.30 2hgj s GLU 57 Ca 0.00 0.85 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 2hgj s GLU 57 Cb 0.00 0.46 0.00 0.00 -1.78 0.00 0.00 34.13 32.81 2hgj s GLU 57 CO 0.00 -0.65 0.00 0.54 -0.49 0.00 0.00 175.26 174.66 2hgj n ARG 58 N 5.43 0.00 0.00 1.61 1.74 -1.26 -0.68 116.66 123.49 2hgj n ARG 58 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2hgj n ARG 58 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2hgj n ARG 58 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2hgj n PHE 59 N 0.00 0.00 -0.55 -1.55 1.16 -1.26 -1.19 117.46 114.06 2hgj n PHE 59 Ca 0.00 0.00 0.43 0.00 -1.87 0.00 0.00 57.45 56.01 2hgj n PHE 59 Cb 0.00 -0.22 0.69 0.00 -1.61 0.00 0.00 39.48 38.34 2hgj n PHE 59 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2hgj n GLN 60 N -1.17 -0.01 0.00 3.97 10.64 -1.13 0.13 117.38 129.81 2hgj n GLN 60 Ca 0.00 1.05 0.00 0.00 -1.83 0.00 0.00 57.00 56.22 2hgj n GLN 60 Cb 0.00 -2.26 0.00 0.00 -0.86 0.00 0.00 30.24 27.12 2hgj n GLN 60 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2hgj n ARG 61 N -4.08 0.00 -0.26 2.61 1.74 0.14 -0.71 116.66 116.11 2hgj n ARG 61 Ca 0.39 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2hgj n ARG 61 Cb 1.66 -1.21 0.04 0.00 -1.02 0.00 0.00 32.46 31.93 2hgj n ARG 61 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hgj n ARG 62 N -1.23 -0.14 0.01 5.56 1.74 0.35 0.60 116.66 123.55 2hgj n ARG 62 Ca 0.00 1.04 -0.01 0.00 -0.77 0.00 0.00 57.85 58.11 2hgj n ARG 62 Cb 0.00 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 29.89 2hgj n ARG 62 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2hgj h TYR 63 N 0.00 -0.09 -0.14 -1.55 0.99 -1.13 -1.39 116.97 113.66 2hgj h TYR 63 Ca 0.25 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.99 2hgj h TYR 63 Cb 0.42 0.04 -0.02 0.00 1.00 0.00 0.00 36.73 38.17 2hgj h TYR 63 CO -0.58 -0.03 -0.08 0.41 -0.00 0.00 0.00 178.16 177.88 2hgj n GLY 64 N -1.03 -2.84 0.25 3.88 0.00 0.20 -0.01 105.19 105.65 2hgj n GLY 64 Ca -0.00 0.63 0.01 0.00 0.00 0.00 0.00 46.02 46.65 2hgj n GLY 64 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2hgj h ASP 65 N 0.00 -0.54 -0.63 1.61 2.03 -0.96 2.70 116.42 120.62 2hgj h ASP 65 Ca 0.02 0.19 0.12 0.00 -0.73 0.00 0.00 57.03 56.64 2hgj h ASP 65 Cb 0.06 0.39 -0.12 0.00 -0.83 0.00 0.00 39.33 38.82 2hgj h ASP 65 CO -0.13 -0.20 -0.22 0.28 -1.03 0.00 0.00 179.24 177.93 2hgj h SER 66 N 0.02 -0.80 0.00 4.15 0.02 0.73 0.29 113.55 117.97 2hgj h SER 66 Ca 0.33 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2hgj h SER 66 Cb 0.52 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2hgj h SER 66 CO -0.66 -0.25 0.00 -1.22 -1.14 0.00 0.00 176.83 173.56 2hgj n TYR 67 N -5.45 0.00 0.24 3.45 0.53 0.89 -1.04 117.16 115.79 2hgj n TYR 67 Ca 0.07 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.08 2hgj n TYR 67 Cb 0.35 -0.47 0.64 0.00 -1.03 0.00 0.00 39.34 38.83 2hgj n TYR 67 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2hgj h ARG 68 N 0.00 0.00 0.35 -0.72 -0.00 -1.11 1.23 114.38 114.12 2hgj h ARG 68 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 2hgj h ARG 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2hgj h ARG 68 CO 0.00 0.00 -0.17 0.87 0.00 0.00 0.00 179.97 180.67 2hgj h LYS 69 N 0.00 -0.45 -1.12 0.04 1.57 -0.36 0.10 116.57 116.36 2hgj h LYS 69 Ca 0.00 0.03 0.32 0.00 -1.87 0.00 0.00 60.65 59.13 2hgj h LYS 69 Cb 0.10 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.40 2hgj h LYS 69 CO 0.00 -0.26 0.71 0.78 -0.57 0.00 0.00 179.45 180.11 2hgj h GLY 70 N -0.53 1.32 0.00 3.86 0.00 0.32 -3.51 103.07 104.54 2hgj h GLY 70 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2hgj h GLY 70 CO 0.08 -0.25 0.00 -2.13 0.00 0.00 0.00 176.54 174.24