#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpj s LYS 2 N 0.00 0.74 0.00 0.00 -2.85 -1.26 -4.17 119.74 112.20 1hpj s LYS 2 Ca 0.00 1.04 0.00 0.00 -1.00 0.00 0.00 55.97 56.01 1hpj s LYS 2 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 1hpj s LYS 2 CO 0.00 -0.12 0.58 0.25 0.10 0.00 0.00 175.35 176.16 1hpj n THR 3 N 3.37 0.00 0.00 3.79 -2.24 -1.26 -3.79 114.28 114.15 1hpj n THR 3 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1hpj n THR 3 Cb 0.57 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.00 0.00 0.00 3.38 0.00 -1.26 -2.43 105.19 104.88 1hpj n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.22 0.94 0.00 1.61 0.23 -1.26 -4.83 115.26 110.73 1hpj n ASN 5 Ca 0.00 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 1hpj n ASN 5 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 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 -0.16 0.01 0.00 4.83 0.00 -1.26 -5.13 105.19 103.48 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 0.28 0.00 0.00 0.00 173.32 173.60 1hpj n LYS 7 N -0.90 0.00 -3.65 1.61 5.02 -1.25 -4.90 118.16 114.09 1hpj n LYS 7 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1hpj n LYS 7 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1hpj n LYS 7 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hpj s ASN 8 N 2.00 -0.73 1.01 4.39 0.02 -1.02 -4.30 114.94 116.32 1hpj s ASN 8 Ca 0.00 1.33 -0.11 0.00 -1.02 0.00 0.00 52.86 53.06 1hpj s ASN 8 Cb 0.00 1.31 0.20 0.00 0.02 0.00 0.00 41.25 42.78 1hpj s ASN 8 CO 0.00 -0.23 1.10 -0.31 0.02 0.00 0.00 177.10 177.68 1hpj s TYR 9 N 0.72 1.54 0.00 2.20 2.02 -1.23 -4.61 117.35 117.99 1hpj s TYR 9 Ca -0.03 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 1hpj s TYR 9 Cb -0.05 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.28 1hpj s TYR 9 CO -0.05 -3.23 0.00 -2.13 -1.57 0.00 0.00 175.55 168.57 1hpj n ARG 10 N -4.50 0.00 0.00 -0.62 3.00 -1.26 -4.92 116.66 108.36 1hpj n ARG 10 Ca 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.04 1hpj n ARG 10 Cb 0.53 0.00 0.11 0.00 0.00 0.00 0.00 32.46 33.10 1hpj n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hpj n GLY 11 N -0.47 -1.16 0.11 5.14 0.00 -1.23 -4.16 105.19 103.42 1hpj n GLY 11 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.63 1hpj n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hpj n THR 12 N -1.51 0.97 -0.16 2.61 5.66 -1.26 -3.08 114.28 117.50 1hpj n THR 12 Ca 0.05 0.67 0.03 0.00 -3.05 0.00 0.00 64.05 61.74 1hpj n THR 12 Cb 0.33 -1.67 0.07 0.00 -1.55 0.00 0.00 70.33 67.51 1hpj n THR 12 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1hpj n MET 13 N -1.88 -0.04 0.00 1.09 1.56 -1.26 -4.41 117.12 112.18 1hpj n MET 13 Ca -0.01 0.71 0.00 0.00 -0.27 0.00 0.00 57.70 58.13 1hpj n MET 13 Cb 0.20 -1.06 0.00 0.00 2.15 0.00 0.00 33.22 34.51 1hpj n MET 13 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1hpj n SER 14 N -4.73 0.00 -4.11 6.12 3.41 -1.18 -4.83 113.62 108.30 1hpj n SER 14 Ca 0.07 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.35 1hpj n SER 14 Cb 0.23 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 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 2.26 0.51 4.33 1.02 -1.23 0.08 119.74 126.70 1hpj s LYS 15 Ca 0.00 -1.37 -0.21 0.00 0.02 0.00 0.00 55.97 54.41 1hpj s LYS 15 Cb 0.00 -3.07 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 1hpj s LYS 15 CO 0.00 -0.64 0.88 2.41 -0.92 0.00 0.00 175.35 177.08 1hpj n THR 16 N 4.51 2.79 0.00 2.17 -1.04 0.26 -1.07 114.28 121.89 1hpj n THR 16 Ca -0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1hpj n THR 16 Cb 0.43 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 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 -0.25 0.00 -0.03 -2.82 3.00 0.37 -0.33 118.16 118.09 1hpj n LYS 17 Ca 0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.35 1hpj n LYS 17 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.44 1hpj n LYS 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hpj n ASN 18 N 0.00 0.84 -0.10 3.14 4.13 -1.26 -2.28 115.26 119.73 1hpj n ASN 18 Ca 0.00 0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1hpj n ASN 18 Cb 0.00 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 1hpj n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hpj n GLY 19 N 2.64 0.34 3.62 7.41 0.00 0.55 -4.56 105.19 115.20 1hpj n GLY 19 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 3.99 -0.18 -0.61 1.01 -0.98 -4.68 121.20 119.74 1hpj s ILE 20 Ca 0.00 1.09 -0.38 0.00 0.00 0.00 0.00 60.65 61.36 1hpj s ILE 20 Cb 0.00 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 1hpj s ILE 20 CO 0.00 -0.49 1.76 0.41 0.00 0.00 0.00 174.94 176.61 1hpj n THR 21 N 6.45 0.36 0.00 2.92 -1.04 -1.26 0.89 114.28 122.60 1hpj n THR 21 Ca 0.16 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1hpj n THR 21 Cb 0.47 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 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 -3.17 0.00 10.64 -1.16 -2.17 117.38 121.52 1hpj n GLN 23 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 1hpj n GLN 23 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 1hpj n GLN 23 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1hpj s LYS 24 N 1.77 0.21 -0.30 2.61 2.20 -1.24 -3.61 119.74 121.37 1hpj s LYS 24 Ca 0.00 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 55.98 1hpj s LYS 24 Cb 0.00 0.22 -0.10 0.00 -1.51 0.00 0.00 37.83 36.44 1hpj s LYS 24 CO 0.00 -0.21 0.81 0.91 -0.36 0.00 0.00 175.35 176.51 1hpj n TRP 25 N 5.39 0.00 -3.14 4.03 5.03 -0.06 -4.67 117.44 124.03 1hpj n TRP 25 Ca -0.07 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.49 1hpj n TRP 25 Cb 0.54 -0.23 -0.00 0.00 -1.03 0.00 0.00 31.31 30.58 1hpj n TRP 25 CO 0.00 0.00 0.00 -1.12 -0.03 0.00 0.00 177.69 176.54 1hpj s SER 26 N 0.00 -1.37 0.18 -0.99 0.01 -1.20 -5.01 113.70 105.32 1hpj s SER 26 Ca 0.40 -0.33 -0.33 0.00 1.31 0.00 0.00 55.95 57.00 1hpj s SER 26 Cb -0.26 1.79 -0.15 0.00 0.21 0.00 0.00 66.02 67.62 1hpj s SER 26 CO 0.17 -0.19 1.33 -1.54 0.41 0.00 0.00 173.24 173.41 1hpj n SER 27 N 4.74 2.07 -0.89 2.44 3.41 0.72 0.24 113.62 126.36 1hpj n SER 27 Ca 0.08 1.13 -0.00 0.00 -0.26 0.00 0.00 58.87 59.82 1hpj n SER 27 Cb 0.57 -1.31 -0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1hpj n SER 27 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hpj n THR 28 N 2.06 0.00 -2.71 6.66 -2.24 -1.25 -4.32 114.28 112.47 1hpj n THR 28 Ca 0.15 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1hpj n THR 28 Cb 0.26 -0.03 0.10 0.00 -2.10 0.00 0.00 70.33 68.56 1hpj n THR 28 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hpj n SER 29 N 1.19 -2.10 0.00 3.42 3.41 -0.93 -4.64 113.62 113.98 1hpj n SER 29 Ca -0.00 -3.07 -0.04 0.00 -0.26 0.00 0.00 58.87 55.49 1hpj n SER 29 Cb 0.01 1.50 -0.11 0.00 -0.26 0.00 0.00 64.21 65.35 1hpj n SER 29 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1hpj n PRO 30 N -0.07 0.63 -1.20 4.33 -0.04 -0.40 -4.68 135.00 133.56 1hpj n PRO 30 Ca 0.01 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1hpj n PRO 30 Cb 0.77 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1hpj n PRO 30 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1hpj n HIS 31 N -2.96 -0.58 -1.35 0.54 -0.00 0.65 -4.83 115.22 106.69 1hpj n HIS 31 Ca -0.13 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.15 1hpj n HIS 31 Cb 0.95 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.76 1hpj n HIS 31 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1hpj n ARG 32 N 0.00 -2.96 -1.12 1.57 -4.01 -1.26 -0.20 116.66 108.68 1hpj n ARG 32 Ca 0.00 2.38 -0.30 0.00 -1.04 0.00 0.00 57.85 58.89 1hpj n ARG 32 Cb 0.00 -3.35 0.13 0.00 -3.04 0.00 0.00 32.46 26.20 1hpj n ARG 32 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1hpj s PRO 33 N -4.70 1.55 0.00 2.89 0.04 -1.26 -1.62 135.00 131.89 1hpj s PRO 33 Ca 0.00 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1hpj s PRO 33 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1hpj s PRO 33 CO 0.00 -2.11 0.56 2.89 0.04 0.00 0.00 177.00 178.38 1hpj n ARG 34 N -3.83 0.69 -1.54 4.56 0.00 -1.26 -4.69 116.66 110.59 1hpj n ARG 34 Ca 0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.80 1hpj n ARG 34 Cb 0.54 -1.13 -0.10 0.00 -0.00 0.00 0.00 32.46 31.76 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 -0.25 0.92 -1.13 2.89 7.35 -1.26 -4.37 117.46 121.60 1hpj n PHE 35 Ca 0.00 -0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 1hpj n PHE 35 Cb 0.07 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.46 1hpj n PHE 35 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1hpj n SER 36 N 18.33 0.00 -4.68 -2.13 7.64 -1.26 -5.06 113.62 126.46 1hpj n SER 36 Ca 0.42 -1.00 -0.47 0.00 1.01 0.00 0.00 58.87 58.83 1hpj n SER 36 Cb 0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 1hpj n SER 36 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hpj n PRO 37 N 0.00 2.22 0.00 1.43 -0.01 -1.26 -4.83 135.00 132.55 1hpj n PRO 37 Ca 0.00 0.81 0.03 0.00 -0.01 0.00 0.00 63.50 64.33 1hpj n PRO 37 Cb 0.46 -2.62 0.15 0.00 -0.01 0.00 0.00 33.50 31.47 1hpj n PRO 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1hpj n ALA 38 N 5.08 1.48 1.02 3.55 0.00 -1.26 -2.66 120.51 127.73 1hpj n ALA 38 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1hpj n ALA 38 Cb 0.30 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.26 0.00 -4.13 0.00 -2.24 -1.26 -4.78 114.28 100.61 1hpj n THR 39 Ca 0.03 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.57 1hpj n THR 39 Cb 0.05 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.39 3.05 0.00 4.78 3.76 -1.09 -5.09 115.29 119.32 1hpj s HIS 40 Ca 0.00 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 1hpj s HIS 40 Cb 0.00 -1.41 0.00 0.00 1.11 0.00 0.00 32.58 32.28 1hpj s HIS 40 CO 0.00 0.53 0.00 -2.30 -0.85 0.00 0.00 174.74 172.12 1hpj n PRO 41 N -0.82 0.00 -2.11 8.40 -0.02 -1.26 -3.11 135.00 136.09 1hpj n PRO 41 Ca -0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.98 1hpj n PRO 41 Cb 0.57 -0.27 0.00 0.00 -0.02 0.00 0.00 33.50 33.78 1hpj n PRO 41 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hpj n SER 42 N 0.00 4.36 -1.54 2.55 2.88 -1.25 -4.77 113.62 115.85 1hpj n SER 42 Ca 0.00 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.65 1hpj n SER 42 Cb 0.00 -1.68 0.00 0.00 -0.75 0.00 0.00 64.21 61.78 1hpj n SER 42 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1hpj n GLU 43 N 6.82 0.54 -0.11 -1.46 0.28 -1.18 -3.42 120.64 122.11 1hpj n GLU 43 Ca 0.50 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.48 1hpj n GLU 43 Cb 0.42 -1.23 0.02 0.00 1.43 0.00 0.00 31.44 32.07 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 1.47 2.22 3.08 -1.84 0.00 -1.26 -4.68 105.19 104.17 1hpj n GLY 44 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 0.34 3.13 -4.92 0.99 7.99 -1.26 -4.63 117.00 118.64 1hpj n LEU 45 Ca 0.05 -2.38 -0.26 0.00 -0.01 0.00 0.00 56.01 53.42 1hpj n LEU 45 Cb 0.60 -0.91 0.02 0.00 -0.11 0.00 0.00 43.42 43.03 1hpj n LEU 45 CO 0.06 -0.63 0.48 -1.83 -1.51 0.00 0.00 177.39 173.96 1hpj s GLU 46 N 5.13 3.00 0.00 3.23 -1.05 -1.26 -4.87 118.70 122.87 1hpj s GLU 46 Ca 0.50 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 1hpj s GLU 46 Cb 0.12 -2.34 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 1hpj s GLU 46 CO 0.13 -0.58 0.00 0.39 0.95 0.00 0.00 175.26 176.15 1hpj n GLU 47 N -2.46 0.00 -3.42 -4.83 -0.58 -1.26 -0.65 120.64 107.44 1hpj n GLU 47 Ca 0.04 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.51 1hpj n GLU 47 Cb 0.57 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.36 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 0.00 3.48 -4.91 1.62 0.23 -1.24 -0.88 115.26 113.56 1hpj n ASN 48 Ca 0.00 -3.38 -0.26 0.00 -0.53 0.00 0.00 54.58 50.41 1hpj n ASN 48 Cb 0.00 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 1hpj n ASN 48 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1hpj s TYR 49 N -2.36 1.61 -0.06 -2.53 1.51 0.17 -3.96 117.35 111.74 1hpj s TYR 49 Ca 0.39 -0.83 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1hpj s TYR 49 Cb 0.15 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 40.08 1hpj s TYR 49 CO -0.02 -0.54 0.00 0.00 -1.11 0.00 0.00 175.55 173.88 1hpj n ARG 51 N 4.91 0.00 -2.65 0.00 5.12 -1.06 -4.79 116.66 118.19 1hpj n ARG 51 Ca -0.11 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.72 1hpj n ARG 51 Cb 0.50 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.83 1hpj n ARG 51 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hpj n ASN 52 N 0.00 2.10 -0.14 0.55 4.13 -1.24 -2.19 115.26 118.47 1hpj n ASN 52 Ca 0.00 -2.68 -0.09 0.00 1.68 0.00 0.00 54.58 53.49 1hpj n ASN 52 Cb 0.00 -0.49 0.05 0.00 -1.54 0.00 0.00 39.78 37.80 1hpj n ASN 52 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1hpj h PRO 53 N 2.77 0.92 0.00 3.52 0.11 -1.90 -2.02 132.00 135.40 1hpj h PRO 53 Ca -0.03 -0.36 -0.11 0.00 0.11 0.00 0.00 66.00 65.60 1hpj h PRO 53 Cb 1.21 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1hpj h PRO 53 CO 0.45 1.01 -0.55 0.38 -0.21 0.00 0.00 178.00 179.09 1hpj h ASP 54 N 0.81 0.00 -2.71 -2.05 2.03 -1.90 -3.35 116.42 109.24 1hpj h ASP 54 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1hpj h ASP 54 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1hpj h ASP 54 CO 0.05 0.55 0.00 -3.20 -1.03 0.00 0.00 179.24 175.61 1hpj n ASN 55 N -3.70 -1.81 -4.23 4.15 2.85 -0.76 -5.06 115.26 106.71 1hpj n ASN 55 Ca -0.01 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.09 1hpj n ASN 55 Cb 0.59 -0.90 -0.12 0.00 1.24 0.00 0.00 39.78 40.58 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 -1.51 5.25 0.66 1.20 -1.08 -1.26 -4.95 116.67 114.98 1hpj s ASP 56 Ca 0.00 -1.34 0.35 0.00 -0.52 0.00 0.00 52.55 51.05 1hpj s ASP 56 Cb 0.00 -1.84 1.94 0.00 -1.46 0.00 0.00 42.92 41.56 1hpj s ASP 56 CO 0.00 -0.37 2.12 -0.65 0.52 0.00 0.00 175.17 176.79 1hpj h PRO 57 N 8.17 0.00 -0.02 4.34 0.11 -1.97 -2.19 132.00 140.45 1hpj h PRO 57 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1hpj h PRO 57 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1hpj h PRO 57 CO 0.62 0.00 -0.01 1.96 -0.21 0.00 0.00 178.00 180.36 1hpj h GLN 58 N 0.00 0.04 0.00 1.05 1.08 -1.93 -3.49 115.11 111.85 1hpj h GLN 58 Ca 0.02 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1hpj h GLN 58 Cb 0.40 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1hpj h GLN 58 CO -0.00 0.48 0.00 0.41 -0.95 0.00 0.00 178.83 178.77 1hpj n GLY 59 N 0.15 1.07 3.56 3.46 0.00 -0.82 -4.74 105.19 107.87 1hpj n GLY 59 Ca -0.08 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 1hpj n GLY 59 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hpj s PRO 60 N -2.00 2.54 1.16 1.61 0.02 -1.26 -4.64 135.00 132.43 1hpj s PRO 60 Ca 0.00 1.33 -0.14 0.00 0.02 0.00 0.00 61.00 62.21 1hpj s PRO 60 Cb 0.00 -4.46 0.27 0.00 0.02 0.00 0.00 34.50 30.33 1hpj s PRO 60 CO 0.00 -2.78 1.04 1.67 -0.33 0.00 0.00 177.00 176.60 1hpj s TRP 61 N 10.18 1.27 0.00 6.54 1.48 -0.93 -1.29 118.94 136.19 1hpj s TRP 61 Ca 0.89 0.96 0.00 0.00 -1.06 0.00 0.00 56.10 56.89 1hpj s TRP 61 Cb -0.19 -3.16 0.00 0.00 -1.16 0.00 0.00 33.47 28.96 1hpj s TRP 61 CO 0.27 -3.75 0.00 0.00 -4.06 0.00 0.00 176.95 169.41 1hpj s TYR 63 N -0.86 2.12 0.34 0.00 1.51 -1.26 -0.79 117.35 118.41 1hpj s TYR 63 Ca 0.00 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.50 1hpj s TYR 63 Cb 0.00 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 1hpj s TYR 63 CO 0.00 -0.66 0.09 0.95 -1.11 0.00 0.00 175.55 174.83 1hpj s THR 64 N -2.54 0.84 -1.17 -0.71 -4.23 0.11 -2.99 115.64 104.95 1hpj s THR 64 Ca 0.54 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1hpj s THR 64 Cb -0.06 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1hpj s THR 64 CO 0.33 0.00 0.56 0.35 -0.54 0.00 0.00 174.62 175.32 1hpj n THR 65 N -0.72 0.00 -3.83 3.99 -2.24 -0.92 -4.46 114.28 106.10 1hpj n THR 65 Ca -0.03 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 1hpj n THR 65 Cb 0.66 -0.40 -0.17 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.21 1.91 0.35 3.42 1.01 -1.26 -4.72 116.67 117.17 1hpj s ASP 66 Ca 0.00 -0.21 0.16 0.00 0.71 0.00 0.00 52.55 53.21 1hpj s ASP 66 Cb 0.00 -0.62 1.13 0.00 1.01 0.00 0.00 42.92 44.44 1hpj s ASP 66 CO 0.00 -0.17 1.66 -0.65 0.21 0.00 0.00 175.17 176.22 1hpj h PRO 67 N 8.26 0.28 0.08 8.23 0.11 -1.92 0.99 132.00 148.03 1hpj h PRO 67 Ca -0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1hpj h PRO 67 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hpj h PRO 67 CO 0.32 0.18 -0.04 0.93 -0.21 0.00 0.00 178.00 179.19 1hpj h GLU 68 N 0.28 -0.10 -1.50 1.05 5.08 -1.97 -2.93 114.58 114.50 1hpj h GLU 68 Ca 0.75 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 59.00 1hpj h GLU 68 Cb 1.77 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.99 1hpj h GLU 68 CO -0.61 -0.07 0.15 0.36 -1.00 0.00 0.00 179.01 177.85 1hpj n LYS 69 N -2.33 1.29 -0.51 2.33 2.85 -0.82 -4.61 118.16 116.35 1hpj n LYS 69 Ca -0.01 -0.60 0.40 0.00 -1.05 0.00 0.00 58.31 57.04 1hpj n LYS 69 Cb 0.04 -1.24 0.62 0.00 -0.65 0.00 0.00 35.03 33.81 1hpj n LYS 69 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1hpj n ARG 70 N 0.71 -0.01 -2.96 -1.58 1.85 0.34 -4.12 116.66 110.89 1hpj n ARG 70 Ca 0.12 0.91 0.02 0.00 -1.00 0.00 0.00 57.85 57.89 1hpj n ARG 70 Cb 0.60 -1.99 0.01 0.00 -1.05 0.00 0.00 32.46 30.03 1hpj n ARG 70 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1hpj n TYR 71 N -3.77 -0.20 -3.65 2.89 4.11 -1.26 0.10 117.16 115.38 1hpj n TYR 71 Ca 0.35 -0.33 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 1hpj n TYR 71 Cb 1.51 0.15 0.00 0.00 -0.00 0.00 0.00 39.34 40.99 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 -0.59 0.00 0.00 9.48 -0.08 0.03 -4.95 116.55 120.44 1hpj n ASP 72 Ca 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1hpj n ASP 72 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 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 5.81 0.00 -4.16 -0.67 4.01 -1.26 0.15 117.16 121.04 1hpj n TYR 73 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1hpj n TYR 73 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.47 5.46 -4.92 0.00 2.03 -0.23 -4.03 116.55 115.33 1hpj n ASP 75 Ca -0.16 -2.58 -0.26 0.00 0.52 0.00 0.00 54.79 52.31 1hpj n ASP 75 Cb 0.58 -1.34 0.07 0.00 -0.72 0.00 0.00 41.12 39.72 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 0.30 2.27 1.04 5.18 1.01 -1.26 -3.54 121.20 126.20 1hpj s ILE 76 Ca 0.54 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 1hpj s ILE 76 Cb 0.27 -2.99 0.22 0.00 0.01 0.00 0.00 42.46 39.97 1hpj s ILE 76 CO -0.03 0.00 1.09 -0.76 0.00 0.00 0.00 174.94 175.24 1hpj s LEU 77 N -5.24 1.85 0.00 2.97 2.01 -1.26 -2.90 118.68 116.10 1hpj s LEU 77 Ca 0.60 1.88 0.00 0.00 0.01 0.00 0.00 54.13 56.62 1hpj s LEU 77 Cb -0.11 -4.02 0.00 0.00 0.01 0.00 0.00 46.19 42.08 1hpj s LEU 77 CO 0.45 -3.68 0.00 1.21 1.01 0.00 0.00 176.35 175.34 1hpj n GLU 78 N -4.60 0.00 0.00 1.70 4.07 -1.26 -2.28 120.64 118.27 1hpj n GLU 78 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1hpj n GLU 78 Cb 0.53 -0.04 0.00 0.00 -0.06 0.00 0.00 31.44 31.87 1hpj n GLU 78 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07