#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 0.12 -2.47 0.00 5.02 -1.22 -3.91 118.16 115.70 1hpj n LYS 2 Ca 0.00 -0.31 -0.43 0.00 -2.02 0.00 0.00 58.31 55.55 1hpj n LYS 2 Cb 0.00 0.44 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1hpj n LYS 2 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1hpj n THR 3 N -0.20 3.93 0.00 -0.18 -2.24 -1.26 -4.21 114.28 110.12 1hpj n THR 3 Ca -0.00 -4.03 0.00 0.00 -2.27 0.00 0.00 64.05 57.75 1hpj n THR 3 Cb 0.14 -2.42 0.00 0.00 -2.10 0.00 0.00 70.33 65.96 1hpj n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hpj n GLY 4 N 4.79 2.96 0.67 3.38 0.00 -1.26 -4.61 105.19 111.12 1hpj n GLY 4 Ca 0.47 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.56 1hpj n GLY 4 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hpj n ASN 5 N 0.00 3.22 -0.15 1.61 0.23 -1.26 -4.49 115.26 114.42 1hpj n ASN 5 Ca 0.00 -2.44 0.02 0.00 -0.53 0.00 0.00 54.58 51.62 1hpj n ASN 5 Cb 0.00 -0.35 0.04 0.00 -2.08 0.00 0.00 39.78 37.40 1hpj n ASN 5 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hpj n GLY 6 N -0.03 3.05 2.85 4.83 0.00 -1.26 -4.78 105.19 109.86 1hpj n GLY 6 Ca 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.33 -2.66 -3.16 1.61 4.76 -1.26 -0.52 118.16 116.59 1hpj n LYS 7 Ca 0.03 0.30 0.03 0.00 -2.87 0.00 0.00 58.31 55.81 1hpj n LYS 7 Cb 0.31 -4.89 -0.01 0.00 -1.84 0.00 0.00 35.03 28.61 1hpj n LYS 7 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1hpj s ASN 8 N -2.28 -1.44 0.12 4.39 0.01 -1.26 -4.77 114.94 109.71 1hpj s ASN 8 Ca 0.16 0.46 0.03 0.00 -0.71 0.00 0.00 52.86 52.80 1hpj s ASN 8 Cb -0.09 2.05 -0.04 0.00 0.41 0.00 0.00 41.25 43.58 1hpj s ASN 8 CO 0.20 -0.29 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.11 1hpj s TYR 9 N 2.83 1.07 0.12 2.20 2.02 -1.26 -3.42 117.35 120.90 1hpj s TYR 9 Ca 0.15 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 1hpj s TYR 9 Cb -0.12 -0.58 0.00 0.00 -0.40 0.00 0.00 41.96 40.86 1hpj s TYR 9 CO -0.24 -0.02 0.00 0.54 -1.57 0.00 0.00 175.55 174.26 1hpj n ARG 10 N 0.06 0.00 0.22 -0.62 1.74 -1.26 -4.91 116.66 111.89 1hpj n ARG 10 Ca -0.12 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.14 1hpj n ARG 10 Cb 0.60 0.00 0.82 0.00 -1.02 0.00 0.00 32.46 32.86 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 0.00 -0.36 -0.13 0.00 -1.87 -1.23 103.07 99.48 1hpj h GLY 11 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.64 1hpj h GLY 11 CO 0.00 0.00 0.88 0.00 0.00 0.00 0.00 176.54 177.42 1hpj h THR 12 N 0.00 0.30 -0.25 4.70 1.03 -1.87 -2.65 112.91 114.18 1hpj h THR 12 Ca 0.09 0.00 0.02 0.00 -0.01 0.00 0.00 66.41 66.51 1hpj h THR 12 Cb 0.71 0.36 -0.03 0.00 -1.07 0.00 0.00 68.15 68.12 1hpj h THR 12 CO -0.00 0.00 -0.14 0.23 -0.01 0.00 0.00 175.52 175.59 1hpj n MET 13 N -3.92 -0.11 0.00 0.00 2.81 -0.46 -3.73 117.12 111.71 1hpj n MET 13 Ca 0.23 0.52 0.00 0.00 -1.81 0.00 0.00 57.70 56.64 1hpj n MET 13 Cb 1.23 -0.76 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 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 -3.71 0.00 -4.42 7.83 3.41 -1.02 -4.45 113.62 111.26 1hpj n SER 14 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.32 1hpj n SER 14 Cb 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.73 -0.13 4.33 1.02 -1.07 -0.28 119.74 125.34 1hpj s LYS 15 Ca 0.00 -1.17 -0.13 0.00 0.02 0.00 0.00 55.97 54.68 1hpj s LYS 15 Cb 0.00 -2.03 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 1hpj s LYS 15 CO 0.00 0.49 0.29 0.99 -0.92 0.00 0.00 175.35 176.21 1hpj s THR 16 N -0.99 5.28 0.00 2.17 2.01 0.21 -3.30 115.64 121.03 1hpj s THR 16 Ca 0.14 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1hpj s THR 16 Cb -0.10 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1hpj s THR 16 CO 0.06 0.45 0.00 1.17 -0.69 0.00 0.00 174.62 175.60 1hpj n LYS 17 N 3.10 -0.21 0.00 4.92 4.81 0.25 -0.92 118.16 130.12 1hpj n LYS 17 Ca -0.13 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.20 1hpj n LYS 17 Cb 0.52 0.19 0.00 0.00 0.02 0.00 0.00 35.03 35.76 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 0.20 0.00 0.00 3.14 3.02 -1.26 -4.79 115.26 115.57 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 3.66 7.41 0.00 -0.09 -4.65 105.19 111.52 1hpj n GLY 19 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.31 -0.23 -0.61 1.01 -1.07 -4.49 121.20 119.12 1hpj s ILE 20 Ca 0.00 0.41 -0.37 0.00 0.00 0.00 0.00 60.65 60.69 1hpj s ILE 20 Cb 0.00 -3.27 -0.13 0.00 0.01 0.00 0.00 42.46 39.07 1hpj s ILE 20 CO 0.00 -0.03 1.90 0.41 0.00 0.00 0.00 174.94 177.21 1hpj n THR 21 N 5.45 0.39 0.00 2.92 -1.04 -1.26 0.63 114.28 121.37 1hpj n THR 21 Ca 0.18 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1hpj n THR 21 Cb 0.42 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 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 -0.03 0.00 10.64 -1.17 -0.61 117.38 126.21 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 0.00 -3.36 2.61 -0.00 -1.18 -4.30 118.16 111.92 1hpj n LYS 24 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 1hpj n LYS 24 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 35.03 35.09 1hpj n LYS 24 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1hpj n TRP 25 N 0.00 -2.48 0.00 5.58 5.03 -0.30 -4.56 117.44 120.70 1hpj n TRP 25 Ca 0.00 0.82 0.00 0.00 3.03 0.00 0.00 57.50 61.35 1hpj n TRP 25 Cb 0.24 -4.71 0.00 0.00 -1.03 0.00 0.00 31.31 25.81 1hpj n TRP 25 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1hpj n SER 26 N -2.67 0.00 0.00 -0.99 2.88 -1.26 -4.93 113.62 106.65 1hpj n SER 26 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1hpj n SER 26 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1hpj n SER 26 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hpj n SER 27 N 0.00 0.00 0.11 -3.46 2.88 -1.26 -4.84 113.62 107.05 1hpj n SER 27 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1hpj n SER 27 Cb 0.00 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.67 1hpj n SER 27 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1hpj h THR 28 N 0.00 0.01 -3.32 2.46 2.02 -0.60 1.52 112.91 115.00 1hpj h THR 28 Ca 0.00 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.58 1hpj h THR 28 Cb 0.00 0.03 -0.34 0.00 -1.74 0.00 0.00 68.15 66.10 1hpj h THR 28 CO 0.00 0.00 -0.85 -0.55 0.37 0.00 0.00 175.52 174.49 1hpj s SER 29 N -3.25 2.53 0.58 4.18 0.15 -1.26 -1.69 113.70 114.95 1hpj s SER 29 Ca -0.01 -0.45 0.36 0.00 0.70 0.00 0.00 55.95 56.55 1hpj s SER 29 Cb 0.06 -1.15 1.71 0.00 -1.71 0.00 0.00 66.02 64.93 1hpj s SER 29 CO 0.20 0.07 2.12 1.55 1.20 0.00 0.00 173.24 178.37 1hpj h PRO 30 N 7.11 0.00 0.00 5.44 0.14 -1.90 -3.45 132.00 139.34 1hpj h PRO 30 Ca -0.28 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.86 1hpj h PRO 30 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.34 1hpj h PRO 30 CO 0.49 0.02 0.00 1.58 0.14 0.00 0.00 178.00 180.23 1hpj n HIS 31 N -3.15 0.00 -3.60 1.56 -0.00 -0.68 -4.89 115.22 104.46 1hpj n HIS 31 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.64 1hpj n HIS 31 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.17 1hpj n HIS 31 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1hpj s ARG 32 N 0.00 0.39 0.92 1.57 0.52 0.52 -4.30 118.95 118.57 1hpj s ARG 32 Ca 0.00 0.06 -0.12 0.00 -0.52 0.00 0.00 55.73 55.15 1hpj s ARG 32 Cb 0.00 0.19 0.14 0.00 0.52 0.00 0.00 34.95 35.80 1hpj s ARG 32 CO 0.00 -0.13 1.09 -1.25 0.02 0.00 0.00 175.30 175.03 1hpj s PRO 33 N -1.29 1.05 -0.56 3.54 0.04 -1.26 0.11 135.00 136.63 1hpj s PRO 33 Ca 0.03 0.81 0.01 0.00 0.04 0.00 0.00 61.00 61.89 1hpj s PRO 33 Cb -0.01 -1.79 0.45 0.00 0.04 0.00 0.00 34.50 33.20 1hpj s PRO 33 CO -0.03 -2.38 1.77 2.89 0.04 0.00 0.00 177.00 179.28 1hpj n ARG 34 N -3.98 2.99 -0.35 4.56 0.00 -1.26 -4.21 116.66 114.41 1hpj n ARG 34 Ca 0.07 -3.59 -0.26 0.00 -0.00 0.00 0.00 57.85 54.06 1hpj n ARG 34 Cb 0.55 -2.29 0.25 0.00 -0.00 0.00 0.00 32.46 30.97 1hpj n ARG 34 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1hpj n PHE 35 N -0.83 -3.09 0.00 2.89 -0.00 -1.26 -4.67 117.46 110.50 1hpj n PHE 35 Ca 0.56 -0.49 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1hpj n PHE 35 Cb 0.73 -1.39 0.00 0.00 -0.00 0.00 0.00 39.48 38.82 1hpj n PHE 35 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1hpj n SER 36 N -4.24 0.00 -4.66 -2.13 2.88 -1.26 -5.08 113.62 99.12 1hpj n SER 36 Ca 0.10 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.22 1hpj n SER 36 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 1hpj n SER 36 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1hpj s PRO 37 N -0.71 4.18 0.00 -1.46 0.02 -1.26 -4.86 135.00 130.92 1hpj s PRO 37 Ca 0.00 2.24 0.02 0.00 0.02 0.00 0.00 61.00 63.28 1hpj s PRO 37 Cb 0.00 -3.94 0.10 0.00 0.02 0.00 0.00 34.50 30.67 1hpj s PRO 37 CO 0.00 -0.83 0.95 0.00 -0.33 0.00 0.00 177.00 176.78 1hpj n ALA 38 N 6.93 1.22 0.92 -1.55 0.00 -1.26 -2.54 120.51 124.23 1hpj n ALA 38 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hpj n ALA 38 Cb 0.42 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1hpj n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hpj n THR 39 N -1.37 0.21 -4.24 0.00 -2.24 -1.26 -4.82 114.28 100.56 1hpj n THR 39 Ca 0.01 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1hpj n THR 39 Cb 0.02 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 67.60 1hpj n THR 39 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hpj s HIS 40 N -0.76 2.80 0.23 4.78 4.02 -1.05 -5.03 115.29 120.28 1hpj s HIS 40 Ca 0.00 -0.18 -0.07 0.00 1.02 0.00 0.00 55.06 55.84 1hpj s HIS 40 Cb 0.00 -1.29 0.28 0.00 -1.02 0.00 0.00 32.58 30.55 1hpj s HIS 40 CO 0.00 0.56 1.87 -1.35 1.02 0.00 0.00 174.74 176.84 1hpj h PRO 41 N 2.20 0.99 -4.27 8.40 0.10 -1.87 -3.45 132.00 134.11 1hpj h PRO 41 Ca -0.46 -0.06 -0.17 0.00 0.10 0.00 0.00 66.00 65.41 1hpj h PRO 41 Cb 1.23 -0.22 -0.13 0.00 0.10 0.00 0.00 31.00 31.97 1hpj h PRO 41 CO 0.59 0.66 -0.48 -1.54 0.10 0.00 0.00 178.00 177.33 1hpj s SER 42 N -5.83 0.11 -0.35 -2.05 1.04 -1.26 -5.06 113.70 100.29 1hpj s SER 42 Ca -0.13 -1.19 0.15 0.00 0.48 0.00 0.00 55.95 55.27 1hpj s SER 42 Cb 0.17 0.42 0.41 0.00 0.10 0.00 0.00 66.02 67.12 1hpj s SER 42 CO 0.79 -0.89 0.87 -1.84 0.98 0.00 0.00 173.24 173.15 1hpj n GLU 43 N -0.25 1.20 0.00 4.02 0.28 -1.26 -4.25 120.64 120.38 1hpj n GLU 43 Ca -0.01 -3.38 0.00 0.00 -0.16 0.00 0.00 57.16 53.61 1hpj n GLU 43 Cb 0.64 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 32.04 1hpj n GLU 43 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hpj n GLY 44 N 0.05 0.41 3.07 -1.84 0.00 -1.26 -4.61 105.19 101.01 1hpj n GLY 44 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.16 4.01 -4.88 0.99 7.99 -1.26 -4.58 117.00 119.12 1hpj n LEU 45 Ca 0.00 -2.82 -0.30 0.00 -0.01 0.00 0.00 56.01 52.87 1hpj n LEU 45 Cb 0.13 -1.08 -0.03 0.00 -0.11 0.00 0.00 43.42 42.32 1hpj n LEU 45 CO 0.00 -0.35 0.41 -1.83 -1.51 0.00 0.00 177.39 174.11 1hpj s GLU 46 N 4.94 3.78 0.00 3.23 -1.05 -1.26 -4.80 118.70 123.54 1hpj s GLU 46 Ca 0.56 0.43 0.00 0.00 -0.15 0.00 0.00 54.97 55.81 1hpj s GLU 46 Cb 0.14 -2.43 0.00 0.00 -0.44 0.00 0.00 34.13 31.40 1hpj s GLU 46 CO 0.11 0.01 0.00 0.39 0.95 0.00 0.00 175.26 176.72 1hpj n GLU 47 N -1.17 0.00 -3.20 -4.83 1.02 -1.26 0.65 120.64 111.85 1hpj n GLU 47 Ca 0.02 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 1hpj n GLU 47 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.90 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 2.16 -3.13 1.62 0.23 -1.26 -1.16 115.26 113.72 1hpj n ASN 48 Ca 0.00 -3.17 -0.10 0.00 -0.53 0.00 0.00 54.58 50.78 1hpj n ASN 48 Cb 0.00 -0.63 0.05 0.00 -2.08 0.00 0.00 39.78 37.12 1hpj n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hpj n TYR 49 N 0.66 -3.09 -3.76 -2.53 9.36 0.21 -3.73 117.16 114.27 1hpj n TYR 49 Ca 0.26 -0.79 -0.13 0.00 3.32 0.00 0.00 57.90 60.56 1hpj n TYR 49 Cb 0.50 -0.30 -0.14 0.00 -0.63 0.00 0.00 39.34 38.77 1hpj n TYR 49 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hpj n ARG 51 N 3.99 0.00 -2.59 0.00 3.00 -1.02 -4.82 116.66 115.22 1hpj n ARG 51 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.62 1hpj n ARG 51 Cb 0.53 0.00 0.05 0.00 0.00 0.00 0.00 32.46 33.04 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 1.25 -0.04 6.15 2.85 -1.26 -2.15 115.26 122.06 1hpj n ASN 52 Ca 0.00 -2.03 -0.04 0.00 -0.11 0.00 0.00 54.58 52.40 1hpj n ASN 52 Cb 0.00 -0.37 0.18 0.00 1.24 0.00 0.00 39.78 40.83 1hpj n ASN 52 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1hpj h PRO 53 N 2.22 0.62 0.00 1.20 0.11 -1.97 -0.59 132.00 133.58 1hpj h PRO 53 Ca -0.18 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1hpj h PRO 53 Cb 1.37 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1hpj h PRO 53 CO 0.14 0.76 0.00 0.38 -0.21 0.00 0.00 178.00 179.06 1hpj h ASP 54 N 0.56 0.00 -3.46 -2.05 2.03 -1.89 -3.37 116.42 108.25 1hpj h ASP 54 Ca 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 1hpj h ASP 54 Cb 0.60 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 1hpj h ASP 54 CO 0.04 0.00 -0.03 -3.20 -1.03 0.00 0.00 179.24 175.02 1hpj n ASN 55 N -3.08 -3.16 -4.09 4.15 4.05 -0.23 -5.05 115.26 107.85 1hpj n ASN 55 Ca 0.00 0.02 -0.33 0.00 0.45 0.00 0.00 54.58 54.72 1hpj n ASN 55 Cb 0.27 -1.86 -0.14 0.00 1.23 0.00 0.00 39.78 39.28 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 -1.94 4.73 0.00 1.20 2.15 -1.26 -4.99 116.67 116.55 1hpj s ASP 56 Ca 0.01 -1.62 0.00 0.00 0.43 0.00 0.00 52.55 51.38 1hpj s ASP 56 Cb -0.00 -1.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.98 1hpj s ASP 56 CO 0.15 -0.29 0.62 -0.81 -0.17 0.00 0.00 175.17 174.67 1hpj n PRO 57 N 4.45 0.46 0.00 4.34 -0.04 -1.26 -3.00 135.00 139.95 1hpj n PRO 57 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1hpj n PRO 57 Cb 0.42 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.12 0.00 0.00 0.54 10.64 -1.26 -5.14 117.38 123.27 1hpj n GLN 58 Ca 0.00 -0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 1hpj n GLN 58 Cb 0.23 -0.30 0.00 0.00 -0.86 0.00 0.00 30.24 29.31 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 0.00 3.95 3.55 2.61 0.00 -1.16 -5.05 105.19 109.09 1hpj n GLY 59 Ca 0.00 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.69 2.76 1.18 1.61 0.04 -1.26 -4.73 135.00 131.92 1hpj s PRO 60 Ca 0.00 0.40 -0.17 0.00 0.04 0.00 0.00 61.00 61.27 1hpj s PRO 60 Cb 0.00 -4.34 0.22 0.00 0.04 0.00 0.00 34.50 30.42 1hpj s PRO 60 CO 0.00 -2.59 0.50 -2.67 0.04 0.00 0.00 177.00 172.28 1hpj n TRP 61 N 11.93 -1.71 -3.56 0.56 4.27 -0.92 -0.60 117.44 127.41 1hpj n TRP 61 Ca 0.16 -0.10 0.02 0.00 -3.89 0.00 0.00 57.50 53.70 1hpj n TRP 61 Cb 0.51 -1.57 -0.06 0.00 -1.36 0.00 0.00 31.31 28.84 1hpj n TRP 61 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1hpj n TYR 63 N 3.40 -2.93 -4.12 0.00 4.02 -1.26 -0.18 117.16 116.09 1hpj n TYR 63 Ca -0.15 -1.44 -0.12 0.00 -0.01 0.00 0.00 57.90 56.18 1hpj n TYR 63 Cb 0.56 -0.56 -0.08 0.00 -0.02 0.00 0.00 39.34 39.25 1hpj n TYR 63 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1hpj s THR 64 N -2.31 0.00 -1.88 -0.72 -4.23 0.46 -3.03 115.64 103.93 1hpj s THR 64 Ca 0.52 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1hpj s THR 64 Cb -0.03 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.44 1hpj s THR 64 CO 0.34 0.00 0.65 0.35 -0.54 0.00 0.00 174.62 175.42 1hpj n THR 65 N -0.36 0.22 -3.91 3.99 -2.24 0.22 -4.63 114.28 107.58 1hpj n THR 65 Ca 0.01 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1hpj n THR 65 Cb 0.64 -1.03 -0.14 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.12 0.09 0.12 3.42 1.01 -1.26 -4.44 116.67 113.48 1hpj s ASP 66 Ca 0.02 -0.08 -0.28 0.00 0.71 0.00 0.00 52.55 52.93 1hpj s ASP 66 Cb 0.01 0.01 -0.07 0.00 1.01 0.00 0.00 42.92 43.88 1hpj s ASP 66 CO 0.02 -0.04 1.62 1.55 0.21 0.00 0.00 175.17 178.53 1hpj h PRO 67 N 5.93 -0.50 -0.69 8.23 0.13 -1.87 1.53 132.00 144.77 1hpj h PRO 67 Ca -0.25 0.03 0.15 0.00 -0.87 0.00 0.00 66.00 65.06 1hpj h PRO 67 Cb 1.21 0.11 -0.11 0.00 0.13 0.00 0.00 31.00 32.34 1hpj h PRO 67 CO 0.50 -0.33 0.08 0.93 -0.23 0.00 0.00 178.00 178.94 1hpj h GLU 68 N -0.51 0.17 -0.91 0.86 5.08 -1.98 0.26 114.58 117.55 1hpj h GLU 68 Ca 0.04 -0.01 -0.63 0.00 -1.00 0.00 0.00 59.36 57.76 1hpj h GLU 68 Cb 0.57 -0.04 -0.33 0.00 0.50 0.00 0.00 28.75 29.45 1hpj h GLU 68 CO -0.22 0.11 0.35 0.36 -1.00 0.00 0.00 179.01 178.61 1hpj n LYS 69 N -5.24 2.95 -0.28 2.33 2.85 -0.87 -4.77 118.16 115.13 1hpj n LYS 69 Ca 0.12 -3.55 0.24 0.00 -1.05 0.00 0.00 58.31 54.06 1hpj n LYS 69 Cb 0.42 -2.28 0.56 0.00 -0.65 0.00 0.00 35.03 33.08 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 2.03 0.30 0.00 -1.58 0.11 0.58 -3.33 114.38 112.49 1hpj h ARG 70 Ca 0.53 -0.02 0.24 0.00 0.10 0.00 0.00 59.98 60.84 1hpj h ARG 70 Cb 1.08 -0.07 -0.05 0.00 1.11 0.00 0.00 29.97 32.04 1hpj h ARG 70 CO 1.32 0.20 0.71 2.48 0.10 0.00 0.00 179.97 184.78 1hpj n TYR 71 N -4.50 -0.78 0.00 4.08 4.11 -1.26 0.17 117.16 118.99 1hpj n TYR 71 Ca 0.23 -0.89 0.00 0.00 -0.00 0.00 0.00 57.90 57.23 1hpj n TYR 71 Cb 0.87 0.42 0.00 0.00 -0.00 0.00 0.00 39.34 40.63 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 -1.11 0.00 -0.61 9.48 -0.08 0.74 -4.95 116.55 120.01 1hpj n ASP 72 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1hpj n ASP 72 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 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 -0.76 0.00 -4.31 -0.67 4.01 -1.26 0.19 117.16 114.35 1hpj n TYR 73 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 1hpj n TYR 73 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.30 7.20 -4.92 0.00 2.03 -1.21 -3.79 116.55 115.57 1hpj n ASP 75 Ca -0.09 -2.64 -0.29 0.00 0.52 0.00 0.00 54.79 52.29 1hpj n ASP 75 Cb 0.60 -1.46 -0.04 0.00 -0.72 0.00 0.00 41.12 39.50 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 1.09 5.22 -0.84 5.18 1.01 -1.26 -2.88 121.20 128.71 1hpj s ILE 76 Ca 0.67 -0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.83 1hpj s ILE 76 Cb 0.25 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 1hpj s ILE 76 CO -0.05 -0.06 2.21 -0.76 0.00 0.00 0.00 174.94 176.28 1hpj s LEU 77 N -2.98 2.98 0.49 2.97 1.43 -1.26 -4.89 118.68 117.41 1hpj s LEU 77 Ca 0.39 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.01 1hpj s LEU 77 Cb -0.12 -2.55 -0.12 0.00 0.03 0.00 0.00 46.19 43.43 1hpj s LEU 77 CO 0.27 -3.42 0.43 -0.62 0.23 0.00 0.00 176.35 173.24 1hpj n GLU 78 N 8.82 0.45 0.00 1.70 1.02 -1.26 -4.58 120.64 126.79 1hpj n GLU 78 Ca 0.44 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1hpj n GLU 78 Cb 0.45 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31