#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpj n LYS 2 N 0.00 0.00 -0.58 0.00 2.85 -1.22 -3.78 118.16 115.42 1hpj n LYS 2 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1hpj n LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1hpj n LYS 2 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1hpj n THR 3 N 0.00 2.08 0.00 0.58 -1.04 -1.21 -4.54 114.28 110.15 1hpj n THR 3 Ca 0.00 -0.71 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 1hpj n THR 3 Cb 0.00 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 1hpj n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hpj n GLY 4 N 1.82 0.63 0.00 3.41 0.00 -1.26 -4.02 105.19 105.77 1hpj n GLY 4 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1hpj n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hpj n ASN 5 N 0.00 0.00 0.00 1.61 5.03 -1.26 -5.00 115.26 115.64 1hpj n ASN 5 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1hpj n ASN 5 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1hpj n ASN 5 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hpj n GLY 6 N 0.00 0.86 2.10 7.41 0.00 -1.26 -4.86 105.19 109.43 1hpj n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hpj n GLY 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hpj n LYS 7 N 0.00 0.00 -4.55 1.61 4.81 -1.26 -4.98 118.16 113.79 1hpj n LYS 7 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1hpj n LYS 7 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1hpj n LYS 7 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1hpj s ASN 8 N -2.92 4.23 0.00 3.14 -0.87 -1.26 -5.10 114.94 112.17 1hpj s ASN 8 Ca 0.00 -0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.00 1hpj s ASN 8 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 41.25 40.38 1hpj s ASN 8 CO 0.00 0.27 0.00 0.00 -2.57 0.00 0.00 177.10 174.80 1hpj n TYR 9 N 1.52 -0.19 0.05 2.20 0.18 -1.26 -3.30 117.16 116.37 1hpj n TYR 9 Ca -0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.62 1hpj n TYR 9 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1hpj n TYR 9 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1hpj n ARG 10 N 0.00 0.00 0.03 -3.48 0.63 -1.26 -4.88 116.66 107.70 1hpj n ARG 10 Ca 0.00 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1hpj n ARG 10 Cb 0.00 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.12 1hpj n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hpj n GLY 11 N -1.36 -0.76 0.21 5.14 0.00 -1.23 -1.86 105.19 105.33 1hpj n GLY 11 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1hpj n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpj h THR 12 N 0.00 0.00 -0.79 2.61 1.03 -1.86 -2.78 112.91 111.12 1hpj h THR 12 Ca 0.00 -0.18 0.33 0.00 -0.01 0.00 0.00 66.41 66.54 1hpj h THR 12 Cb 0.10 0.95 -0.14 0.00 -1.07 0.00 0.00 68.15 67.99 1hpj h THR 12 CO 0.00 0.00 0.40 0.23 -0.01 0.00 0.00 175.52 176.14 1hpj n MET 13 N -2.58 -0.05 0.00 0.00 2.81 -0.77 -3.78 117.12 112.75 1hpj n MET 13 Ca -0.00 1.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.99 1hpj n MET 13 Cb 0.16 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.71 1hpj n MET 13 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1hpj n SER 14 N -4.81 0.00 -3.80 7.83 3.41 -1.13 -4.78 113.62 110.34 1hpj n SER 14 Ca 0.29 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.60 1hpj n SER 14 Cb 1.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.79 1hpj n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hpj s LYS 15 N 0.00 0.92 0.33 4.33 1.02 -1.06 0.19 119.74 125.46 1hpj s LYS 15 Ca 0.00 -1.16 -0.29 0.00 0.02 0.00 0.00 55.97 54.54 1hpj s LYS 15 Cb 0.00 -2.26 -0.12 0.00 -0.52 0.00 0.00 37.83 34.93 1hpj s LYS 15 CO 0.00 -0.92 1.43 2.41 -0.92 0.00 0.00 175.35 177.35 1hpj n THR 16 N 4.74 1.67 0.00 2.17 -1.04 0.97 -1.47 114.28 121.32 1hpj n THR 16 Ca -0.02 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1hpj n THR 16 Cb 0.43 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1hpj n THR 16 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1hpj n LYS 17 N 1.02 0.00 -0.09 -2.82 4.81 0.26 -0.53 118.16 120.82 1hpj n LYS 17 Ca 0.05 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.32 1hpj n LYS 17 Cb 0.37 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.36 1hpj n LYS 17 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1hpj n ASN 18 N 0.00 1.69 -0.17 3.14 5.15 -1.26 -1.09 115.26 122.72 1hpj n ASN 18 Ca 0.00 0.29 -0.00 0.00 -0.60 0.00 0.00 54.58 54.27 1hpj n ASN 18 Cb 0.00 -0.67 -0.00 0.00 -0.53 0.00 0.00 39.78 38.58 1hpj n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hpj n GLY 19 N 1.68 0.26 3.62 8.20 0.00 0.31 -4.43 105.19 114.83 1hpj n GLY 19 Ca -0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1hpj n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hpj s ILE 20 N 0.00 3.40 -0.37 -0.61 1.01 -0.80 -4.61 121.20 119.22 1hpj s ILE 20 Ca 0.00 0.44 -0.41 0.00 0.00 0.00 0.00 60.65 60.67 1hpj s ILE 20 Cb 0.00 -3.46 -0.16 0.00 0.01 0.00 0.00 42.46 38.84 1hpj s ILE 20 CO 0.00 -0.24 1.87 0.41 0.00 0.00 0.00 174.94 176.98 1hpj n THR 21 N 6.95 0.17 -0.48 2.92 -1.04 -1.26 -0.02 114.28 121.53 1hpj n THR 21 Ca 0.23 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1hpj n THR 21 Cb 0.45 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 1hpj n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hpj n GLN 23 N -1.00 3.76 0.00 0.00 10.64 0.42 -4.04 117.38 127.15 1hpj n GLN 23 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1hpj n GLN 23 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1hpj n GLN 23 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1hpj n LYS 24 N 0.00 1.53 -1.27 2.61 2.85 -1.25 -3.99 118.16 118.64 1hpj n LYS 24 Ca 0.00 -1.01 -0.06 0.00 -1.05 0.00 0.00 58.31 56.20 1hpj n LYS 24 Cb 0.00 -0.79 -0.02 0.00 -0.65 0.00 0.00 35.03 33.57 1hpj n LYS 24 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1hpj n TRP 25 N -0.26 -0.03 0.40 5.58 5.03 -1.26 -3.71 117.44 123.19 1hpj n TRP 25 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1hpj n TRP 25 Cb 0.33 -1.35 0.00 0.00 -1.03 0.00 0.00 31.31 29.26 1hpj n TRP 25 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 1hpj n SER 26 N 1.08 0.12 -0.73 -0.99 7.64 -1.26 -4.86 113.62 114.62 1hpj n SER 26 Ca -0.06 -0.52 0.09 0.00 1.01 0.00 0.00 58.87 59.39 1hpj n SER 26 Cb 0.22 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 1hpj n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hpj n SER 27 N -0.09 -4.34 -4.51 6.43 7.64 -1.13 -4.27 113.62 113.35 1hpj n SER 27 Ca 0.00 0.68 -0.44 0.00 1.01 0.00 0.00 58.87 60.12 1hpj n SER 27 Cb 0.03 -2.12 -0.06 0.00 -1.01 0.00 0.00 64.21 61.05 1hpj n SER 27 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1hpj n THR 28 N -2.24 0.13 0.00 0.44 -1.04 0.37 -3.13 114.28 108.81 1hpj n THR 28 Ca 0.00 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1hpj n THR 28 Cb 0.29 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 1hpj n THR 28 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hpj n SER 29 N 11.83 0.00 0.09 8.00 2.88 -1.26 -4.77 113.62 130.39 1hpj n SER 29 Ca 0.41 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.83 1hpj n SER 29 Cb 0.33 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.70 1hpj n SER 29 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1hpj h PRO 30 N 0.00 0.21 -3.47 -1.46 0.13 -1.87 -3.47 132.00 122.07 1hpj h PRO 30 Ca 0.00 -0.30 -0.32 0.00 -0.87 0.00 0.00 66.00 64.51 1hpj h PRO 30 Cb 0.00 0.10 -0.35 0.00 0.13 0.00 0.00 31.00 30.88 1hpj h PRO 30 CO 0.00 1.09 -0.73 -1.58 -0.23 0.00 0.00 178.00 176.55 1hpj s HIS 31 N -2.87 0.05 0.00 1.56 5.65 -1.26 -5.06 115.29 113.36 1hpj s HIS 31 Ca -0.03 0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.44 1hpj s HIS 31 Cb 0.09 -0.31 0.00 0.00 -1.18 0.00 0.00 32.58 31.18 1hpj s HIS 31 CO 0.85 -0.12 0.00 0.54 -0.65 0.00 0.00 174.74 175.37 1hpj n ARG 32 N 4.48 0.00 -1.15 2.88 1.74 -1.18 -4.29 116.66 119.13 1hpj n ARG 32 Ca -0.21 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.58 1hpj n ARG 32 Cb 0.50 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 32.11 1hpj n ARG 32 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hpj s PRO 33 N -1.00 0.64 0.00 5.56 0.04 -1.26 0.14 135.00 139.12 1hpj s PRO 33 Ca 0.00 0.64 0.06 0.00 0.04 0.00 0.00 61.00 61.74 1hpj s PRO 33 Cb 0.00 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.83 1hpj s PRO 33 CO 0.00 -2.62 0.68 0.54 0.04 0.00 0.00 177.00 175.64 1hpj n ARG 34 N -4.11 0.03 -2.67 4.56 3.00 -1.26 -2.84 116.66 113.37 1hpj n ARG 34 Ca 0.06 -0.84 -0.42 0.00 -0.01 0.00 0.00 57.85 56.64 1hpj n ARG 34 Cb 0.56 -1.11 -0.03 0.00 0.00 0.00 0.00 32.46 31.89 1hpj n ARG 34 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1hpj s PHE 35 N -0.54 2.68 0.00 -1.55 5.36 -1.26 -4.67 117.98 118.00 1hpj s PHE 35 Ca 0.07 -0.94 0.00 0.00 -0.96 0.00 0.00 56.93 55.10 1hpj s PHE 35 Cb 0.05 -4.56 0.00 0.00 -0.34 0.00 0.00 43.02 38.17 1hpj s PHE 35 CO 0.08 -1.81 0.32 -1.13 -1.46 0.00 0.00 175.22 171.22 1hpj n SER 36 N 8.22 0.40 -3.15 6.13 3.41 -1.26 -4.95 113.62 122.41 1hpj n SER 36 Ca 0.27 -1.10 -0.18 0.00 -0.26 0.00 0.00 58.87 57.60 1hpj n SER 36 Cb 0.50 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.60 1hpj n SER 36 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1hpj n PRO 37 N -0.05 -2.07 -4.72 4.33 -0.04 -1.26 -4.57 135.00 126.62 1hpj n PRO 37 Ca 0.00 -1.10 -0.33 0.00 -0.04 0.00 0.00 63.50 62.03 1hpj n PRO 37 Cb 0.26 -0.97 -0.15 0.00 -0.04 0.00 0.00 33.50 32.59 1hpj n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpj s ALA 38 N -3.17 2.44 0.00 0.55 0.00 -1.26 -4.72 121.76 115.60 1hpj s ALA 38 Ca 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1hpj s ALA 38 Cb -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1hpj s ALA 38 CO 0.33 0.09 0.00 -2.37 0.00 0.00 0.00 175.76 173.81 1hpj n THR 39 N 3.85 0.00 -0.21 0.00 5.66 -1.26 -5.08 114.28 117.24 1hpj n THR 39 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1hpj n THR 39 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1hpj n THR 39 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1hpj n HIS 40 N 0.00 -2.09 0.25 1.09 -0.00 -1.26 -4.69 115.22 108.52 1hpj n HIS 40 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.77 1hpj n HIS 40 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.27 1hpj n HIS 40 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1hpj h PRO 41 N 0.00 0.00 0.00 -0.41 0.11 -1.80 -3.43 132.00 126.46 1hpj h PRO 41 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1hpj h PRO 41 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1hpj h PRO 41 CO 0.00 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.24 1hpj n SER 42 N -2.31 0.00 -4.01 -2.05 2.88 -1.26 -4.89 113.62 101.98 1hpj n SER 42 Ca -0.01 -0.48 -0.09 0.00 -1.33 0.00 0.00 58.87 56.96 1hpj n SER 42 Cb 0.63 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.01 1hpj n SER 42 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1hpj s GLU 43 N -0.43 0.99 0.00 -1.46 1.03 -1.26 -4.06 118.70 113.51 1hpj s GLU 43 Ca 0.00 -1.22 0.00 0.00 0.03 0.00 0.00 54.97 53.78 1hpj s GLU 43 Cb 0.00 0.32 0.00 0.00 -0.80 0.00 0.00 34.13 33.65 1hpj s GLU 43 CO 0.00 -0.32 0.00 0.41 -1.33 0.00 0.00 175.26 174.02 1hpj n GLY 44 N -0.13 1.36 3.34 -3.83 0.00 -1.26 -4.85 105.19 99.83 1hpj n GLY 44 Ca -0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 1hpj n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hpj n LEU 45 N 0.00 -0.05 -3.90 0.99 7.99 -1.26 -4.52 117.00 116.25 1hpj n LEU 45 Ca 0.00 -2.01 -0.25 0.00 -0.01 0.00 0.00 56.01 53.74 1hpj n LEU 45 Cb 0.00 -1.26 -0.17 0.00 -0.11 0.00 0.00 43.42 41.88 1hpj n LEU 45 CO 0.00 -2.81 -0.43 -1.83 -1.51 0.00 0.00 177.39 170.81 1hpj s GLU 46 N 7.12 1.30 0.00 3.23 -1.05 -1.26 -4.76 118.70 123.28 1hpj s GLU 46 Ca 0.50 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 1hpj s GLU 46 Cb -0.04 -1.35 0.00 0.00 -0.44 0.00 0.00 34.13 32.30 1hpj s GLU 46 CO 0.12 -0.20 0.00 0.39 0.95 0.00 0.00 175.26 176.52 1hpj n GLU 47 N 4.68 0.00 0.00 -4.83 1.02 -1.25 -3.93 120.64 116.32 1hpj n GLU 47 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1hpj n GLU 47 Cb 0.50 -3.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 1hpj n GLU 47 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1hpj n ASN 48 N 0.00 0.00 -4.17 1.62 6.94 -1.24 -3.90 115.26 114.51 1hpj n ASN 48 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.29 1hpj n ASN 48 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1hpj n ASN 48 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1hpj s TYR 49 N 0.00 1.79 -0.25 -2.53 5.04 -1.25 -4.45 117.35 115.70 1hpj s TYR 49 Ca 0.00 -1.26 -0.02 0.00 -2.44 0.00 0.00 57.07 53.34 1hpj s TYR 49 Cb 0.00 -1.21 0.11 0.00 0.35 0.00 0.00 41.96 41.22 1hpj s TYR 49 CO 0.00 -0.25 0.25 0.00 -1.34 0.00 0.00 175.55 174.21 1hpj n ARG 51 N 5.31 0.00 -1.66 0.00 5.12 -1.03 -4.66 116.66 119.75 1hpj n ARG 51 Ca -0.04 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.87 1hpj n ARG 51 Cb 0.47 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.85 1hpj n ARG 51 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1hpj n ASN 52 N 0.00 1.98 -0.01 0.55 4.05 -1.26 -1.71 115.26 118.87 1hpj n ASN 52 Ca 0.00 -2.79 0.00 0.00 0.45 0.00 0.00 54.58 52.24 1hpj n ASN 52 Cb 0.00 -0.41 0.00 0.00 1.23 0.00 0.00 39.78 40.60 1hpj n ASN 52 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1hpj n PRO 53 N -0.37 0.44 -0.00 1.20 -0.05 -1.26 -1.73 135.00 133.22 1hpj n PRO 53 Ca 0.16 0.00 0.06 0.00 -0.05 0.00 0.00 63.50 63.67 1hpj n PRO 53 Cb 0.92 -1.00 -0.08 0.00 -0.05 0.00 0.00 33.50 33.29 1hpj n PRO 53 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1hpj n ASP 54 N -0.49 1.32 -1.53 3.54 5.75 -1.26 -4.16 116.55 119.71 1hpj n ASP 54 Ca 0.00 -0.41 -0.00 0.00 -0.01 0.00 0.00 54.79 54.37 1hpj n ASP 54 Cb 0.00 1.28 0.00 0.00 -1.03 0.00 0.00 41.12 41.37 1hpj n ASP 54 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1hpj n ASN 55 N -1.61 -2.14 -3.67 -1.12 4.05 -0.71 -5.01 115.26 105.07 1hpj n ASN 55 Ca 0.00 0.01 -0.30 0.00 0.45 0.00 0.00 54.58 54.74 1hpj n ASN 55 Cb 0.26 -1.11 -0.15 0.00 1.23 0.00 0.00 39.78 40.01 1hpj n ASN 55 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1hpj s ASP 56 N -1.47 3.86 -0.49 1.20 2.15 -1.26 -5.04 116.67 115.61 1hpj s ASP 56 Ca 0.00 -1.53 -0.28 0.00 0.43 0.00 0.00 52.55 51.17 1hpj s ASP 56 Cb -0.00 -0.69 -0.28 0.00 -0.30 0.00 0.00 42.92 41.65 1hpj s ASP 56 CO 0.02 -0.42 1.80 -0.81 -0.17 0.00 0.00 175.17 175.59 1hpj n PRO 57 N 4.97 0.44 0.01 4.34 -0.04 -1.26 -3.51 135.00 139.94 1hpj n PRO 57 Ca -0.03 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1hpj n PRO 57 Cb 0.42 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 1hpj n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpj n GLN 58 N 7.87 0.00 -3.92 0.54 10.64 -1.26 -5.17 117.38 126.09 1hpj n GLN 58 Ca 0.46 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.53 1hpj n GLN 58 Cb 0.43 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.75 1hpj n GLN 58 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1hpj s GLY 59 N -1.10 0.37 -0.18 2.61 0.00 -1.23 -4.92 107.32 102.87 1hpj s GLY 59 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 44.72 43.69 1hpj s GLY 59 CO 0.00 -0.66 1.27 2.56 0.00 0.00 0.00 173.10 176.26 1hpj s PRO 60 N -3.96 4.20 0.70 2.90 0.04 -1.25 -4.82 135.00 132.80 1hpj s PRO 60 Ca 0.17 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1hpj s PRO 60 Cb 0.01 -3.78 0.13 0.00 0.04 0.00 0.00 34.50 30.90 1hpj s PRO 60 CO 0.02 -0.75 0.96 1.67 0.04 0.00 0.00 177.00 178.93 1hpj s TRP 61 N 3.60 1.33 0.00 0.56 1.48 -0.69 0.02 118.94 125.24 1hpj s TRP 61 Ca 0.55 -0.47 0.00 0.00 -1.06 0.00 0.00 56.10 55.12 1hpj s TRP 61 Cb -0.21 -2.75 0.00 0.00 -1.16 0.00 0.00 33.47 29.35 1hpj s TRP 61 CO 0.15 -1.64 0.00 0.00 -4.06 0.00 0.00 176.95 171.40 1hpj s TYR 63 N -2.00 1.85 0.34 0.00 1.51 -1.25 -2.63 117.35 115.16 1hpj s TYR 63 Ca 0.00 -0.70 0.05 0.00 -1.01 0.00 0.00 57.07 55.42 1hpj s TYR 63 Cb 0.00 -2.11 -0.07 0.00 -0.11 0.00 0.00 41.96 39.68 1hpj s TYR 63 CO 0.00 -0.65 0.02 0.95 -1.11 0.00 0.00 175.55 174.76 1hpj s THR 64 N -2.64 1.51 -2.00 -0.71 -4.23 0.73 -0.44 115.64 107.86 1hpj s THR 64 Ca 0.48 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1hpj s THR 64 Cb -0.04 -2.77 0.10 0.00 1.34 0.00 0.00 72.50 71.13 1hpj s THR 64 CO 0.30 -0.07 0.55 0.35 -0.54 0.00 0.00 174.62 175.20 1hpj n THR 65 N -0.74 0.00 -4.08 3.99 -2.24 -1.26 -4.60 114.28 105.36 1hpj n THR 65 Ca -0.04 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 1hpj n THR 65 Cb 0.66 -0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 68.20 1hpj n THR 65 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hpj s ASP 66 N -1.83 0.51 0.07 3.42 1.11 -1.26 -4.20 116.67 114.49 1hpj s ASP 66 Ca 0.05 -0.17 -0.34 0.00 0.18 0.00 0.00 52.55 52.27 1hpj s ASP 66 Cb 0.02 -0.03 -0.18 0.00 1.07 0.00 0.00 42.92 43.80 1hpj s ASP 66 CO 0.04 -0.01 1.52 1.55 1.18 0.00 0.00 175.17 179.45 1hpj h PRO 67 N 5.73 -1.08 -1.07 8.23 0.13 -1.89 0.84 132.00 142.88 1hpj h PRO 67 Ca -0.29 0.07 0.33 0.00 -0.87 0.00 0.00 66.00 65.24 1hpj h PRO 67 Cb 1.20 0.25 -0.13 0.00 0.13 0.00 0.00 31.00 32.44 1hpj h PRO 67 CO 0.48 -0.72 0.65 0.93 -0.23 0.00 0.00 178.00 179.11 1hpj h GLU 68 N -1.12 0.30 -0.85 0.86 5.08 -1.98 0.80 114.58 117.68 1hpj h GLU 68 Ca -0.10 -0.02 -0.58 0.00 -1.00 0.00 0.00 59.36 57.66 1hpj h GLU 68 Cb 0.90 -0.07 -0.40 0.00 0.50 0.00 0.00 28.75 29.69 1hpj h GLU 68 CO 0.09 0.20 -0.42 0.36 -1.00 0.00 0.00 179.01 178.25 1hpj n LYS 69 N -4.89 3.40 -0.22 2.33 2.85 -1.08 -4.82 118.16 115.73 1hpj n LYS 69 Ca 0.31 -3.98 0.16 0.00 -1.05 0.00 0.00 58.31 53.75 1hpj n LYS 69 Cb 1.03 -2.28 0.47 0.00 -0.65 0.00 0.00 35.03 33.60 1hpj n LYS 69 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 1hpj h ARG 70 N 2.16 0.47 0.00 -1.58 0.11 0.78 -3.32 114.38 113.00 1hpj h ARG 70 Ca 0.42 -0.03 0.17 0.00 0.10 0.00 0.00 59.98 60.65 1hpj h ARG 70 Cb 1.34 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 32.28 1hpj h ARG 70 CO 0.96 0.31 0.52 2.48 0.10 0.00 0.00 179.97 184.34 1hpj n TYR 71 N -4.51 -0.78 -2.97 4.08 4.11 -1.26 -0.19 117.16 115.64 1hpj n TYR 71 Ca 0.17 -0.74 0.00 0.00 -0.00 0.00 0.00 57.90 57.33 1hpj n TYR 71 Cb 0.58 0.35 0.00 0.00 -0.00 0.00 0.00 39.34 40.27 1hpj n TYR 71 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1hpj n ASP 72 N -0.97 0.00 0.00 9.48 -0.08 -1.08 -5.00 116.55 118.89 1hpj n ASP 72 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1hpj n ASP 72 Cb 0.42 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1hpj n ASP 72 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1hpj n TYR 73 N 4.77 0.00 -3.64 -0.67 4.01 -1.26 -1.65 117.16 118.72 1hpj n TYR 73 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1hpj n TYR 73 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1hpj n TYR 73 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hpj n ASP 75 N 2.02 3.84 -4.80 0.00 5.75 -0.25 -4.33 116.55 118.78 1hpj n ASP 75 Ca -0.16 -2.21 -0.36 0.00 -0.01 0.00 0.00 54.79 52.05 1hpj n ASP 75 Cb 0.56 -1.03 -0.06 0.00 -1.03 0.00 0.00 41.12 39.56 1hpj n ASP 75 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1hpj s ILE 76 N 1.58 4.36 1.09 2.12 1.01 -1.26 -3.54 121.20 126.57 1hpj s ILE 76 Ca 0.48 1.58 -0.15 0.00 0.00 0.00 0.00 60.65 62.56 1hpj s ILE 76 Cb 0.23 -3.89 0.22 0.00 0.01 0.00 0.00 42.46 39.03 1hpj s ILE 76 CO -0.00 0.09 0.48 0.00 0.00 0.00 0.00 174.94 175.51 1hpj n LEU 77 N 0.41 -1.06 0.00 2.97 -0.00 -1.26 -3.15 117.00 114.90 1hpj n LEU 77 Ca 0.01 -0.50 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 1hpj n LEU 77 Cb 0.51 -0.81 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 1hpj n LEU 77 CO 0.43 -3.54 0.00 1.21 -0.00 0.00 0.00 177.39 175.48 1hpj n GLU 78 N -2.61 0.00 0.00 1.47 0.00 -1.26 -0.15 120.64 118.09 1hpj n GLU 78 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 1hpj n GLU 78 Cb 0.38 -0.44 0.00 0.00 0.00 0.00 0.00 31.44 31.37 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13