#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 2.81 -1.05 0.00 2.85 -1.26 -4.53 118.16 116.98 1hpj n LYS 2 Ca 0.00 -2.32 -0.33 0.00 -1.05 0.00 0.00 58.31 54.60 1hpj n LYS 2 Cb 0.00 -1.40 -0.03 0.00 -0.65 0.00 0.00 35.03 32.95 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 1.02 2.52 0.00 0.58 -1.04 -1.26 -2.05 114.28 114.05 1hpj n THR 3 Ca 0.17 -1.78 0.00 0.00 -2.04 0.00 0.00 64.05 60.40 1hpj n THR 3 Cb 0.51 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 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 4.05 0.05 0.23 3.41 0.00 -1.26 -1.00 105.19 110.66 1hpj n GLY 4 Ca 0.50 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.57 1hpj n GLY 4 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hpj h ASN 5 N 0.00 0.00 0.00 1.61 4.21 -1.76 -3.34 115.58 116.30 1hpj h ASN 5 Ca 0.00 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.34 1hpj h ASN 5 Cb 0.00 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 37.05 1hpj h ASN 5 CO 0.00 0.21 -0.27 0.61 -1.29 0.00 0.00 177.43 176.69 1hpj n GLY 6 N -0.73 2.00 0.00 2.83 0.00 -1.24 -5.07 105.19 102.98 1hpj n GLY 6 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1hpj n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hpj n LYS 7 N -1.51 0.00 0.00 1.61 5.02 -1.26 -5.04 118.16 116.99 1hpj n LYS 7 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1hpj n LYS 7 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.88 1hpj n LYS 7 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1hpj n ASN 8 N 0.00 0.00 -0.91 4.39 0.23 -1.03 -4.70 115.26 113.24 1hpj n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1hpj n ASN 8 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1hpj n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hpj n TYR 9 N -0.54 -0.62 0.00 -2.53 0.18 -0.17 -4.28 117.16 109.19 1hpj n TYR 9 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1hpj n TYR 9 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1hpj n TYR 9 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1hpj n ARG 10 N 0.00 0.00 -0.32 -3.48 1.74 -1.26 -4.86 116.66 108.48 1hpj n ARG 10 Ca 0.00 0.00 0.21 0.00 -0.77 0.00 0.00 57.85 57.29 1hpj n ARG 10 Cb 0.00 -0.40 0.41 0.00 -1.02 0.00 0.00 32.46 31.45 1hpj n ARG 10 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1hpj h GLY 11 N 0.00 1.76 -0.75 -0.13 0.00 -1.88 0.34 103.07 102.41 1hpj h GLY 11 Ca 0.00 -0.10 0.37 0.00 0.00 0.00 0.00 47.33 47.61 1hpj h GLY 11 CO 0.00 -0.52 0.78 0.00 0.00 0.00 0.00 176.54 176.80 1hpj h THR 12 N 0.18 0.26 0.00 4.70 1.03 -1.84 -2.97 112.91 114.26 1hpj h THR 12 Ca 0.68 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 67.01 1hpj h THR 12 Cb 1.54 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.68 1hpj h THR 12 CO -0.70 0.04 0.00 0.23 -0.01 0.00 0.00 175.52 175.07 1hpj n MET 13 N -4.68 0.00 0.00 0.00 2.81 0.12 -3.57 117.12 111.80 1hpj n MET 13 Ca 0.33 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1hpj n MET 13 Cb 1.23 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.74 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 -2.63 0.00 -4.26 7.83 3.41 -1.13 -4.55 113.62 112.28 1hpj n SER 14 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1hpj n SER 14 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.58 -0.05 4.33 -0.14 -1.16 -0.81 119.74 123.48 1hpj s LYS 15 Ca 0.00 -1.89 0.03 0.00 -1.36 0.00 0.00 55.97 52.76 1hpj s LYS 15 Cb 0.00 -0.42 0.00 0.00 -1.68 0.00 0.00 37.83 35.73 1hpj s LYS 15 CO 0.00 -0.33 -0.15 0.95 -0.76 0.00 0.00 175.35 175.07 1hpj s THR 16 N -3.54 1.26 0.00 2.17 -4.23 -0.30 -2.75 115.64 108.25 1hpj s THR 16 Ca 0.35 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1hpj s THR 16 Cb 0.07 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1hpj s THR 16 CO 0.15 0.38 0.00 1.17 -0.54 0.00 0.00 174.62 175.78 1hpj n LYS 17 N 3.44 -0.48 0.00 3.99 4.81 0.45 -1.73 118.16 128.65 1hpj n LYS 17 Ca -0.20 -0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.02 1hpj n LYS 17 Cb 0.53 0.39 0.00 0.00 0.02 0.00 0.00 35.03 35.97 1hpj n LYS 17 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1hpj n ASN 18 N 0.40 0.00 0.00 3.14 3.02 -1.26 -4.78 115.26 115.77 1hpj n ASN 18 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hpj n ASN 18 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hpj n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hpj n GLY 19 N 0.00 0.00 3.65 7.41 0.00 -0.70 -4.56 105.19 110.99 1hpj n GLY 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 4.22 -0.04 -0.61 1.01 -1.14 -4.67 121.20 119.96 1hpj s ILE 20 Ca 0.00 1.45 -0.36 0.00 0.00 0.00 0.00 60.65 61.73 1hpj s ILE 20 Cb 0.00 -4.02 -0.14 0.00 0.01 0.00 0.00 42.46 38.31 1hpj s ILE 20 CO 0.00 -0.23 1.65 0.41 0.00 0.00 0.00 174.94 176.77 1hpj n THR 21 N 5.62 0.24 0.00 2.92 -1.04 -1.26 -1.15 114.28 119.61 1hpj n THR 21 Ca 0.14 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1hpj n THR 21 Cb 0.45 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 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 0.00 0.00 -0.52 0.00 10.64 -1.23 -1.01 117.38 125.26 1hpj n GLN 23 Ca 0.00 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 1hpj n GLN 23 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 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 0.00 -1.91 2.61 2.85 -1.07 -4.01 118.16 116.63 1hpj n LYS 24 Ca 0.00 -0.17 -0.15 0.00 -1.05 0.00 0.00 58.31 56.94 1hpj n LYS 24 Cb 0.00 0.10 -0.04 0.00 -0.65 0.00 0.00 35.03 34.45 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 0.00 -0.76 0.48 5.58 5.03 0.42 -4.58 117.44 123.61 1hpj n TRP 25 Ca -0.05 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.48 1hpj n TRP 25 Cb 0.46 -2.98 0.00 0.00 -1.03 0.00 0.00 31.31 27.76 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 -1.28 2.32 0.00 -0.99 7.64 -1.26 -4.93 113.62 115.12 1hpj n SER 26 Ca -0.17 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1hpj n SER 26 Cb 0.57 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1hpj n SER 26 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hpj n SER 27 N 0.85 0.00 -4.49 6.43 2.88 -1.25 -4.13 113.62 113.92 1hpj n SER 27 Ca 0.00 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.08 1hpj n SER 27 Cb 0.34 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.73 1hpj n SER 27 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1hpj n THR 28 N 0.00 0.15 0.00 2.46 -1.04 0.57 -4.12 114.28 112.29 1hpj n THR 28 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1hpj n THR 28 Cb 0.00 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 66.65 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 11.15 0.00 -0.09 8.00 2.88 -1.26 -4.54 113.62 129.76 1hpj n SER 29 Ca 0.41 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.03 1hpj n SER 29 Cb 0.29 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.19 1hpj n SER 29 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hpj n PRO 30 N 0.00 1.12 -3.83 -1.46 -0.04 -1.26 -4.95 135.00 124.58 1hpj n PRO 30 Ca 0.00 -0.18 -0.07 0.00 -0.04 0.00 0.00 63.50 63.21 1hpj n PRO 30 Cb 0.00 -1.26 0.01 0.00 -0.04 0.00 0.00 33.50 32.20 1hpj n PRO 30 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1hpj s HIS 31 N -1.96 -0.00 0.00 0.54 5.65 -1.26 -4.86 115.29 113.40 1hpj s HIS 31 Ca 0.24 -0.56 0.00 0.00 0.25 0.00 0.00 55.06 54.99 1hpj s HIS 31 Cb 0.12 0.78 0.00 0.00 -1.18 0.00 0.00 32.58 32.29 1hpj s HIS 31 CO 0.19 -1.37 0.00 -2.13 -0.65 0.00 0.00 174.74 170.78 1hpj n ARG 32 N -0.52 0.00 -1.40 2.88 0.63 -1.26 -3.61 116.66 113.38 1hpj n ARG 32 Ca -0.06 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.65 1hpj n ARG 32 Cb 0.60 0.00 0.16 0.00 0.45 0.00 0.00 32.46 33.66 1hpj n ARG 32 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hpj n PRO 33 N 1.17 -1.04 -2.57 -0.14 -0.04 -1.26 0.21 135.00 131.33 1hpj n PRO 33 Ca 0.00 -1.53 -0.11 0.00 -0.04 0.00 0.00 63.50 61.81 1hpj n PRO 33 Cb 0.00 -1.04 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1hpj n PRO 33 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1hpj n ARG 34 N -3.15 2.20 -3.13 0.54 -4.01 -1.26 -3.76 116.66 104.09 1hpj n ARG 34 Ca 0.12 -3.72 -0.45 0.00 -1.04 0.00 0.00 57.85 52.77 1hpj n ARG 34 Cb 0.43 -1.74 -0.04 0.00 -3.04 0.00 0.00 32.46 28.07 1hpj n ARG 34 CO 0.00 0.00 0.00 -0.59 -3.04 0.00 0.00 177.63 174.00 1hpj s PHE 35 N -3.53 3.06 -0.01 2.89 -0.12 -1.26 -4.80 117.98 114.22 1hpj s PHE 35 Ca 0.35 -1.07 0.03 0.00 -0.05 0.00 0.00 56.93 56.20 1hpj s PHE 35 Cb 0.39 -4.00 0.06 0.00 -0.63 0.00 0.00 43.02 38.83 1hpj s PHE 35 CO -0.02 -1.27 1.02 0.45 -0.05 0.00 0.00 175.22 175.35 1hpj n SER 36 N 6.13 0.20 -3.82 1.98 2.88 -1.26 -5.00 113.62 114.73 1hpj n SER 36 Ca -0.07 -2.05 -0.30 0.00 -1.33 0.00 0.00 58.87 55.12 1hpj n SER 36 Cb 0.43 -0.22 0.24 0.00 -0.75 0.00 0.00 64.21 63.91 1hpj n SER 36 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1hpj s PRO 37 N -0.13 -1.22 0.00 -1.46 0.04 -1.26 -4.97 135.00 126.00 1hpj s PRO 37 Ca 0.05 -0.06 0.19 0.00 0.04 0.00 0.00 61.00 61.21 1hpj s PRO 37 Cb 0.05 -1.60 0.18 0.00 0.04 0.00 0.00 34.50 33.18 1hpj s PRO 37 CO -0.02 -3.71 1.12 0.00 0.04 0.00 0.00 177.00 174.44 1hpj n ALA 38 N -4.76 2.45 0.32 8.56 0.00 -1.26 -4.43 120.51 121.39 1hpj n ALA 38 Ca 0.13 -0.71 0.21 0.00 0.00 0.00 0.00 53.44 53.08 1hpj n ALA 38 Cb 0.59 -0.64 1.09 0.00 0.00 0.00 0.00 19.45 20.50 1hpj n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpj h THR 39 N 3.63 0.00 -3.92 0.00 1.03 -1.93 -3.44 112.91 108.29 1hpj h THR 39 Ca 0.00 -0.09 -0.37 0.00 -0.01 0.00 0.00 66.41 65.94 1hpj h THR 39 Cb 0.79 1.05 0.13 0.00 -1.07 0.00 0.00 68.15 69.05 1hpj h THR 39 CO 0.00 0.00 0.30 1.41 -0.01 0.00 0.00 175.52 177.22 1hpj n HIS 40 N -3.02 -3.79 -0.21 0.00 8.25 -1.26 -4.97 115.22 110.23 1hpj n HIS 40 Ca -0.02 -1.11 -0.08 0.00 -0.26 0.00 0.00 57.72 56.26 1hpj n HIS 40 Cb 0.11 -0.82 -0.03 0.00 1.12 0.00 0.00 29.99 30.37 1hpj n HIS 40 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1hpj h PRO 41 N 0.00 -0.20 0.00 -0.41 0.11 -1.84 -3.46 132.00 126.20 1hpj h PRO 41 Ca -0.35 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 1hpj h PRO 41 Cb 1.01 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1hpj h PRO 41 CO 0.27 -0.14 -0.02 0.43 -0.21 0.00 0.00 178.00 178.33 1hpj n SER 42 N -5.41 -0.60 -0.19 -2.05 7.64 -1.26 -5.09 113.62 106.65 1hpj n SER 42 Ca 0.02 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.21 1hpj n SER 42 Cb 0.35 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 1hpj n SER 42 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1hpj n GLU 43 N -0.22 3.90 0.00 1.43 0.00 -1.26 -4.45 120.64 120.04 1hpj n GLU 43 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1hpj n GLU 43 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.66 1hpj n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hpj n GLY 44 N 5.00 2.07 3.16 -1.84 0.00 -1.26 -4.68 105.19 107.65 1hpj n GLY 44 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 2.91 -4.79 0.99 4.77 -1.26 -4.43 117.00 115.19 1hpj n LEU 45 Ca 0.00 -2.31 -0.32 0.00 -0.03 0.00 0.00 56.01 53.35 1hpj n LEU 45 Cb 0.00 -0.87 -0.07 0.00 -2.33 0.00 0.00 43.42 40.15 1hpj n LEU 45 CO 0.00 -0.83 -0.25 -0.70 -1.33 0.00 0.00 177.39 174.28 1hpj s GLU 46 N 5.45 3.00 0.00 3.23 2.12 -1.26 -4.87 118.70 126.37 1hpj s GLU 46 Ca 0.55 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1hpj s GLU 46 Cb 0.13 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.72 1hpj s GLU 46 CO 0.16 0.60 0.00 0.39 -0.54 0.00 0.00 175.26 175.88 1hpj n GLU 47 N 0.75 0.00 -3.19 4.30 -0.58 -1.26 0.12 120.64 120.78 1hpj n GLU 47 Ca -0.10 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.41 1hpj n GLU 47 Cb 0.52 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.34 1hpj n GLU 47 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1hpj n ASN 48 N 0.36 1.75 -5.00 1.62 2.04 -1.26 0.16 115.26 114.93 1hpj n ASN 48 Ca 0.00 -3.09 -0.19 0.00 -0.44 0.00 0.00 54.58 50.86 1hpj n ASN 48 Cb 0.00 -0.63 0.05 0.00 -2.53 0.00 0.00 39.78 36.67 1hpj n ASN 48 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1hpj s TYR 49 N -2.19 1.96 -0.05 -2.53 5.04 0.33 -3.82 117.35 116.10 1hpj s TYR 49 Ca 0.40 -0.56 -0.01 0.00 -2.44 0.00 0.00 57.07 54.47 1hpj s TYR 49 Cb 0.24 -2.34 0.03 0.00 0.35 0.00 0.00 41.96 40.24 1hpj s TYR 49 CO -0.09 -0.93 0.01 0.00 -1.34 0.00 0.00 175.55 173.21 1hpj n ARG 51 N 4.75 0.00 -2.68 0.00 3.00 -1.08 -4.78 116.66 115.88 1hpj n ARG 51 Ca -0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.62 1hpj n ARG 51 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.99 1hpj n ARG 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hpj n ASN 52 N 0.00 1.76 0.02 6.15 5.15 -1.26 -2.15 115.26 124.92 1hpj n ASN 52 Ca 0.00 -2.63 -0.12 0.00 -0.60 0.00 0.00 54.58 51.22 1hpj n ASN 52 Cb 0.00 -0.51 -0.00 0.00 -0.53 0.00 0.00 39.78 38.74 1hpj n ASN 52 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1hpj h PRO 53 N 2.86 0.57 0.00 1.20 0.14 -1.84 -2.41 132.00 132.52 1hpj h PRO 53 Ca -0.07 -0.45 -0.02 0.00 0.14 0.00 0.00 66.00 65.60 1hpj h PRO 53 Cb 1.19 0.09 -0.00 0.00 0.14 0.00 0.00 31.00 32.42 1hpj h PRO 53 CO 0.45 1.07 -0.07 0.38 0.14 0.00 0.00 178.00 179.97 1hpj h ASP 54 N 0.39 0.00 -2.56 1.44 2.03 -1.91 -3.35 116.42 112.46 1hpj h ASP 54 Ca -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1hpj h ASP 54 Cb 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1hpj h ASP 54 CO 0.13 0.07 0.00 -3.20 -1.03 0.00 0.00 179.24 175.22 1hpj n ASN 55 N -3.29 -1.71 -4.15 4.15 2.85 -0.91 -5.05 115.26 107.16 1hpj n ASN 55 Ca -0.01 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.08 1hpj n ASN 55 Cb 0.27 -0.79 -0.09 0.00 1.24 0.00 0.00 39.78 40.42 1hpj n ASN 55 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hpj s ASP 56 N -2.14 5.49 0.00 1.20 -1.08 -1.26 -4.92 116.67 113.96 1hpj s ASP 56 Ca 0.00 -2.42 0.00 0.00 -0.52 0.00 0.00 52.55 49.61 1hpj s ASP 56 Cb 0.00 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.54 1hpj s ASP 56 CO 0.00 -0.51 0.66 -2.65 0.52 0.00 0.00 175.17 173.19 1hpj n PRO 57 N 4.13 0.00 -0.05 4.34 -0.02 -1.26 -1.57 135.00 140.58 1hpj n PRO 57 Ca 0.02 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 1hpj n PRO 57 Cb 0.40 -1.51 -0.15 0.00 -0.02 0.00 0.00 33.50 32.23 1hpj n PRO 57 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hpj n GLN 58 N -1.16 0.66 0.00 -0.52 10.64 -1.26 -5.06 117.38 120.67 1hpj n GLN 58 Ca 0.00 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1hpj n GLN 58 Cb 0.01 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 27.72 1hpj n GLN 58 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hpj n GLY 59 N 1.62 1.71 3.55 2.61 0.00 -0.61 -5.00 105.19 109.08 1hpj n GLY 59 Ca -0.23 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 1hpj n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hpj s PRO 60 N -2.00 2.66 1.21 1.61 0.04 -1.26 -4.64 135.00 132.62 1hpj s PRO 60 Ca 0.00 0.25 -0.14 0.00 0.04 0.00 0.00 61.00 61.15 1hpj s PRO 60 Cb 0.00 -4.61 0.30 0.00 0.04 0.00 0.00 34.50 30.24 1hpj s PRO 60 CO 0.00 -2.88 1.01 1.67 0.04 0.00 0.00 177.00 176.84 1hpj s TRP 61 N 9.10 1.13 0.00 0.56 1.48 -0.91 -1.76 118.94 128.54 1hpj s TRP 61 Ca 0.66 1.07 0.00 0.00 -1.06 0.00 0.00 56.10 56.77 1hpj s TRP 61 Cb -0.10 -3.07 0.00 0.00 -1.16 0.00 0.00 33.47 29.14 1hpj s TRP 61 CO 0.13 -4.06 0.00 0.00 -4.06 0.00 0.00 176.95 168.96 1hpj s TYR 63 N 0.00 2.02 0.31 0.00 1.51 -1.26 -2.11 117.35 117.83 1hpj s TYR 63 Ca 0.00 0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 1hpj s TYR 63 Cb 0.00 -3.67 -0.04 0.00 -0.11 0.00 0.00 41.96 38.15 1hpj s TYR 63 CO 0.00 -2.14 0.16 0.95 -1.11 0.00 0.00 175.55 173.41 1hpj s THR 64 N -3.60 0.36 -2.00 -0.71 -4.23 0.22 -3.50 115.64 102.18 1hpj s THR 64 Ca 0.68 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.28 1hpj s THR 64 Cb -0.06 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.52 1hpj s THR 64 CO 0.49 0.00 0.96 0.41 -0.54 0.00 0.00 174.62 175.95 1hpj n THR 65 N -0.61 0.00 -4.20 3.99 -1.04 -0.18 -4.69 114.28 107.55 1hpj n THR 65 Ca 0.01 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.85 1hpj n THR 65 Cb 0.65 -0.81 -0.15 0.00 -1.82 0.00 0.00 70.33 68.20 1hpj n THR 65 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1hpj s ASP 66 N -1.98 0.73 0.12 8.00 1.01 -1.26 -4.23 116.67 119.06 1hpj s ASP 66 Ca 0.13 -0.11 -0.20 0.00 0.71 0.00 0.00 52.55 53.08 1hpj s ASP 66 Cb 0.06 -0.12 -0.04 0.00 1.01 0.00 0.00 42.92 43.83 1hpj s ASP 66 CO 0.10 0.06 1.71 1.55 0.21 0.00 0.00 175.17 178.80 1hpj h PRO 67 N 6.15 0.01 -0.19 8.23 0.13 -1.89 0.37 132.00 144.81 1hpj h PRO 67 Ca -0.30 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.88 1hpj h PRO 67 Cb 1.18 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1hpj h PRO 67 CO 0.50 0.01 -0.23 1.49 -0.23 0.00 0.00 178.00 179.53 1hpj h GLU 68 N 0.01 -0.26 -1.43 0.86 4.81 -1.98 -0.06 114.58 116.54 1hpj h GLU 68 Ca 0.08 0.02 -0.70 0.00 -0.13 0.00 0.00 59.36 58.63 1hpj h GLU 68 Cb 0.12 0.06 -0.27 0.00 0.63 0.00 0.00 28.75 29.28 1hpj h GLU 68 CO -0.17 -0.17 0.93 0.36 -0.73 0.00 0.00 179.01 179.23 1hpj n LYS 69 N -5.37 2.68 -0.38 1.92 2.85 -1.04 -4.76 118.16 114.06 1hpj n LYS 69 Ca -0.02 -3.30 0.31 0.00 -1.05 0.00 0.00 58.31 54.25 1hpj n LYS 69 Cb 0.28 -2.26 0.58 0.00 -0.65 0.00 0.00 35.03 32.98 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 2.40 0.17 0.00 -1.58 0.11 0.17 -3.35 114.38 112.30 1hpj h ARG 70 Ca 0.58 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.65 1hpj h ARG 70 Cb 0.50 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1hpj h ARG 70 CO 1.49 0.11 0.00 2.48 0.10 0.00 0.00 179.97 184.15 1hpj n TYR 71 N -4.86 0.00 -1.52 4.08 4.11 -1.26 0.70 117.16 118.41 1hpj n TYR 71 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.25 1hpj n TYR 71 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.57 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 0.08 0.00 -4.31 9.48 -0.08 -0.90 -4.96 116.55 115.87 1hpj n ASP 72 Ca 0.00 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.84 1hpj n ASP 72 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1hpj n ASP 72 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1hpj s TYR 73 N -2.44 3.29 0.01 -0.67 2.02 -1.26 -0.66 117.35 117.64 1hpj s TYR 73 Ca 0.00 -1.32 -0.01 0.00 -0.37 0.00 0.00 57.07 55.37 1hpj s TYR 73 Cb 0.00 -3.49 -0.01 0.00 -0.40 0.00 0.00 41.96 38.06 1hpj s TYR 73 CO 0.00 -0.94 0.03 0.00 -1.57 0.00 0.00 175.55 173.07 1hpj n ASP 75 N 0.09 2.09 -4.91 0.00 2.03 -1.26 -4.13 116.55 110.45 1hpj n ASP 75 Ca 0.01 -2.60 -0.29 0.00 0.52 0.00 0.00 54.79 52.43 1hpj n ASP 75 Cb 0.01 -1.41 -0.04 0.00 -0.72 0.00 0.00 41.12 38.96 1hpj n ASP 75 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1hpj s ILE 76 N 11.18 5.16 1.15 5.18 1.09 -1.26 -3.16 121.20 140.54 1hpj s ILE 76 Ca 0.71 -0.12 -0.18 0.00 -1.10 0.00 0.00 60.65 59.96 1hpj s ILE 76 Cb 0.04 -3.68 0.16 0.00 -1.06 0.00 0.00 42.46 37.91 1hpj s ILE 76 CO 0.19 -0.10 0.23 0.18 -0.10 0.00 0.00 174.94 175.34 1hpj n LEU 77 N -0.37 -2.26 0.00 2.97 7.99 -1.26 -2.76 117.00 121.31 1hpj n LEU 77 Ca -0.03 -0.16 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 1hpj n LEU 77 Cb 0.53 -1.01 0.00 0.00 -0.11 0.00 0.00 43.42 42.82 1hpj n LEU 77 CO 0.48 -3.15 0.00 -0.62 -1.51 0.00 0.00 177.39 172.60 1hpj n GLU 78 N -2.80 -0.53 0.00 3.23 -0.58 -1.26 0.18 120.64 118.88 1hpj n GLU 78 Ca 0.01 0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.89 1hpj n GLU 78 Cb 0.61 -4.39 0.01 0.00 -0.57 0.00 0.00 31.44 27.10 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65