#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpn s VAL 2 N 0.00 3.89 -0.29 2.62 1.01 -0.47 -4.96 120.40 122.19 3hpn s VAL 2 Ca 0.00 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 3hpn s VAL 2 Cb 0.00 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 3hpn s VAL 2 CO 0.00 0.32 0.51 -0.69 0.00 0.00 0.00 175.10 175.25 3hpn s VAL 3 N 1.54 5.05 -0.10 2.92 1.01 -1.26 -1.74 120.40 127.83 3hpn s VAL 3 Ca 0.05 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.81 3hpn s VAL 3 Cb -0.15 -3.87 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 3hpn s VAL 3 CO 0.01 -0.01 0.45 0.18 0.00 0.00 0.00 175.10 175.73 3hpn n LEU 4 N 5.61 1.53 -3.74 3.92 4.77 0.11 -4.95 117.00 124.25 3hpn n LEU 4 Ca -0.04 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 3hpn n LEU 4 Cb 0.49 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 3hpn n LEU 4 CO 0.42 0.59 0.04 -0.22 -1.33 0.00 0.00 177.39 176.89 3hpn s LEU 5 N -6.39 0.55 -0.33 2.23 2.96 -1.11 -4.96 118.68 111.63 3hpn s LEU 5 Ca -0.13 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 3hpn s LEU 5 Cb 0.07 1.27 0.15 0.00 0.50 0.00 0.00 46.19 48.19 3hpn s LEU 5 CO 0.79 -0.13 0.38 -0.62 -1.32 0.00 0.00 176.35 175.45 3hpn s ASP 6 N 0.26 0.92 0.15 3.68 3.68 -1.25 -0.63 116.67 123.47 3hpn s ASP 6 Ca -0.00 -0.98 -0.14 0.00 2.13 0.00 0.00 52.55 53.55 3hpn s ASP 6 Cb -0.03 0.78 0.03 0.00 -1.45 0.00 0.00 42.92 42.26 3hpn s ASP 6 CO -0.00 -0.31 1.73 0.15 0.13 0.00 0.00 175.17 176.87 3hpn h PHE 7 N 7.68 0.70 0.00 -5.34 3.57 -1.27 -2.75 116.94 119.52 3hpn h PHE 7 Ca -0.04 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3hpn h PHE 7 Cb 1.09 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3hpn h PHE 7 CO 0.29 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.92 3hpn h ALA 8 N 1.07 1.00 -2.60 2.41 0.00 -1.82 -3.14 119.26 116.18 3hpn h ALA 8 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.61 3hpn h ALA 8 Cb 0.12 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.01 3hpn h ALA 8 CO -0.02 0.00 0.40 0.00 0.00 0.00 0.00 179.25 179.63 3hpn s ALA 9 N -3.55 2.68 -0.05 0.00 0.00 -1.04 -4.85 121.76 114.95 3hpn s ALA 9 Ca 0.02 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 3hpn s ALA 9 Cb 0.09 -2.94 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 3hpn s ALA 9 CO 0.48 -1.65 1.33 0.00 0.00 0.00 0.00 175.76 175.91 3hpn n ALA 10 N -3.30 2.43 0.00 0.00 0.00 -1.26 -0.96 120.51 117.42 3hpn n ALA 10 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3hpn n ALA 10 Cb 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3hpn n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hpn n GLY 11 N 3.00 -0.26 0.17 0.00 0.00 -1.26 -4.99 105.19 101.84 3hpn n GLY 11 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 3hpn n GLY 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hpn h GLY 12 N 0.00 0.00 2.00 -0.02 0.00 -1.11 -3.16 103.07 100.78 3hpn h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hpn h GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.70 3hpn n GLU 13 N -2.60 0.10 -3.17 4.80 0.00 -1.19 -4.55 120.64 114.03 3hpn n GLU 13 Ca 0.03 0.19 -0.35 0.00 0.00 0.00 0.00 57.16 57.04 3hpn n GLU 13 Cb 0.38 -1.65 -0.06 0.00 0.00 0.00 0.00 31.44 30.12 3hpn n GLU 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3hpn s LEU 14 N -3.67 4.29 0.00 -1.84 2.01 -1.19 -4.50 118.68 113.78 3hpn s LEU 14 Ca 0.10 1.31 0.00 0.00 0.01 0.00 0.00 54.13 55.54 3hpn s LEU 14 Cb 0.13 -3.60 0.00 0.00 0.01 0.00 0.00 46.19 42.73 3hpn s LEU 14 CO 0.46 0.00 0.00 0.61 1.01 0.00 0.00 176.35 178.43 3hpn n GLY 15 N 0.53 0.77 3.89 -3.19 0.00 -1.26 -4.87 105.19 101.06 3hpn n GLY 15 Ca -0.02 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 3hpn n GLY 15 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hpn s TRP 16 N -2.00 3.50 -0.12 1.61 0.52 -1.26 -3.21 118.94 117.99 3hpn s TRP 16 Ca 0.00 0.31 -0.03 0.00 0.02 0.00 0.00 56.10 56.40 3hpn s TRP 16 Cb 0.00 -1.80 -0.03 0.00 -1.15 0.00 0.00 33.47 30.49 3hpn s TRP 16 CO 0.00 0.62 0.01 -1.17 0.02 0.00 0.00 176.95 176.43 3hpn s LEU 17 N -2.05 3.58 -0.09 2.99 0.20 -0.24 -4.96 118.68 118.11 3hpn s LEU 17 Ca 0.28 0.09 0.04 0.00 0.69 0.00 0.00 54.13 55.23 3hpn s LEU 17 Cb -0.13 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 43.78 3hpn s LEU 17 CO 0.20 0.30 -0.20 0.42 -0.29 0.00 0.00 176.35 176.78 3hpn s THR 18 N -0.42 2.44 -0.02 3.68 -4.23 -1.26 -0.56 115.64 115.26 3hpn s THR 18 Ca 0.08 -0.91 -0.00 0.00 -1.18 0.00 0.00 61.69 59.68 3hpn s THR 18 Cb -0.12 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.80 3hpn s THR 18 CO 0.02 0.56 0.04 -2.28 -0.54 0.00 0.00 174.62 172.41 3hpn s HIS 19 N 0.06 0.03 0.51 3.99 5.04 0.55 -3.65 115.29 121.82 3hpn s HIS 19 Ca -0.08 0.16 -0.20 0.00 -1.54 0.00 0.00 55.06 53.39 3hpn s HIS 19 Cb -0.15 -0.28 -0.07 0.00 0.04 0.00 0.00 32.58 32.12 3hpn s HIS 19 CO 0.05 -0.11 1.09 -1.25 -2.34 0.00 0.00 174.74 172.19 3hpn s PRO 20 N 1.25 3.58 0.07 2.88 0.05 -1.26 0.85 135.00 142.42 3hpn s PRO 20 Ca -0.07 1.50 -0.24 0.00 0.05 0.00 0.00 61.00 62.25 3hpn s PRO 20 Cb -0.13 -2.07 -0.06 0.00 0.05 0.00 0.00 34.50 32.29 3hpn s PRO 20 CO -0.03 -0.64 0.72 -0.47 0.05 0.00 0.00 177.00 176.63 3hpn s TYR 21 N -1.85 3.78 0.00 0.56 5.04 -1.24 -4.35 117.35 119.28 3hpn s TYR 21 Ca 0.70 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 56.78 3hpn s TYR 21 Cb -0.21 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.36 3hpn s TYR 21 CO 0.24 0.38 0.00 0.41 -1.34 0.00 0.00 175.55 175.23 3hpn n GLY 22 N 2.14 3.06 0.00 8.97 0.00 -1.26 -4.97 105.19 113.14 3hpn n GLY 22 Ca -0.05 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3hpn n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hpn n LYS 23 N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.04 118.16 118.49 3hpn n LYS 23 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hpn n LYS 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3hpn n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hpn n GLY 24 N 5.00 0.44 3.77 0.72 0.00 -1.26 -4.66 105.19 109.20 3hpn n GLY 24 Ca 0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3hpn n GLY 24 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hpn s TRP 25 N 0.00 3.12 -0.03 1.61 0.52 -1.26 -4.65 118.94 118.25 3hpn s TRP 25 Ca 0.00 1.50 -0.00 0.00 0.02 0.00 0.00 56.10 57.62 3hpn s TRP 25 Cb 0.00 -3.54 0.03 0.00 -1.15 0.00 0.00 33.47 28.81 3hpn s TRP 25 CO 0.00 -1.52 0.03 0.34 0.02 0.00 0.00 176.95 175.82 3hpn s ASP 26 N -0.75 0.40 -0.36 2.95 -1.08 -0.00 -4.87 116.67 112.96 3hpn s ASP 26 Ca 0.51 0.04 -0.29 0.00 -0.52 0.00 0.00 52.55 52.29 3hpn s ASP 26 Cb -0.36 -0.11 0.02 0.00 -1.46 0.00 0.00 42.92 41.01 3hpn s ASP 26 CO 0.47 -0.16 1.07 -0.22 0.52 0.00 0.00 175.17 176.85 3hpn s LEU 27 N 1.35 3.87 0.03 -1.34 2.96 -1.26 -1.23 118.68 123.06 3hpn s LEU 27 Ca -0.06 0.85 0.08 0.00 -0.22 0.00 0.00 54.13 54.79 3hpn s LEU 27 Cb -0.13 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 3hpn s LEU 27 CO -0.03 -0.96 -0.24 -0.04 -1.32 0.00 0.00 176.35 173.76 3hpn s MET 28 N 3.81 1.92 -0.40 1.98 -1.94 -0.26 -4.97 119.30 119.44 3hpn s MET 28 Ca 0.45 -1.05 -0.09 0.00 -1.71 0.00 0.00 55.69 53.29 3hpn s MET 28 Cb -0.11 -2.05 0.07 0.00 2.01 0.00 0.00 34.83 34.75 3hpn s MET 28 CO 0.20 0.53 0.23 -1.14 -0.01 0.00 0.00 175.02 174.82 3hpn s GLN 29 N -1.21 2.60 0.58 2.03 0.74 -1.26 -1.59 119.66 121.55 3hpn s GLN 29 Ca 0.12 -1.39 -0.08 0.00 0.05 0.00 0.00 55.36 54.06 3hpn s GLN 29 Cb -0.10 -3.72 -0.02 0.00 1.10 0.00 0.00 33.01 30.28 3hpn s GLN 29 CO 0.02 -0.89 0.92 -0.80 -0.55 0.00 0.00 175.29 173.99 3hpn s ASN 30 N 1.94 5.92 -0.04 6.67 0.01 -0.18 -4.90 114.94 124.36 3hpn s ASN 30 Ca 0.02 0.99 0.01 0.00 -0.71 0.00 0.00 52.86 53.18 3hpn s ASN 30 Cb -0.22 -2.07 0.02 0.00 0.41 0.00 0.00 41.25 39.39 3hpn s ASN 30 CO 0.02 -0.91 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.02 3hpn s ILE 31 N -3.00 0.61 -0.04 0.60 1.01 -1.26 0.65 121.20 119.77 3hpn s ILE 31 Ca 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 3hpn s ILE 31 Cb -0.11 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.78 3hpn s ILE 31 CO 0.48 0.24 0.05 -0.32 0.00 0.00 0.00 174.94 175.38 3hpn s MET 32 N 0.82 -0.02 -1.45 2.79 1.75 -0.53 -4.84 119.30 117.82 3hpn s MET 32 Ca -0.12 0.30 -0.01 0.00 -1.25 0.00 0.00 55.69 54.61 3hpn s MET 32 Cb -0.14 -0.46 0.01 0.00 2.84 0.00 0.00 34.83 37.08 3hpn s MET 32 CO 0.01 -0.28 0.38 0.09 -0.65 0.00 0.00 175.02 174.57 3hpn n ASN 33 N 4.94 -0.35 0.00 1.11 3.02 -1.26 -0.89 115.26 121.83 3hpn n ASN 33 Ca -0.11 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 3hpn n ASN 33 Cb 0.50 -2.82 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 3hpn n ASN 33 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3hpn n ASP 34 N -2.95 -2.69 -4.65 6.41 9.92 -1.26 -4.97 116.55 116.36 3hpn n ASP 34 Ca -0.28 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.59 3hpn n ASP 34 Cb 0.67 -2.16 -0.08 0.00 -0.64 0.00 0.00 41.12 38.92 3hpn n ASP 34 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 3hpn s MET 35 N -1.05 4.13 0.11 -1.24 -1.94 -0.07 -5.05 119.30 114.20 3hpn s MET 35 Ca 0.00 0.20 -0.31 0.00 -1.71 0.00 0.00 55.69 53.87 3hpn s MET 35 Cb 0.00 -3.58 -0.08 0.00 2.01 0.00 0.00 34.83 33.18 3hpn s MET 35 CO 0.00 -0.14 1.49 -1.25 -0.01 0.00 0.00 175.02 175.12 3hpn s PRO 36 N 1.62 4.26 -0.28 2.03 0.04 -1.26 -1.46 135.00 139.96 3hpn s PRO 36 Ca 0.19 2.20 0.01 0.00 0.04 0.00 0.00 61.00 63.44 3hpn s PRO 36 Cb -0.15 -3.31 0.08 0.00 0.04 0.00 0.00 34.50 31.15 3hpn s PRO 36 CO 0.09 -0.56 -0.00 -1.50 0.04 0.00 0.00 177.00 175.06 3hpn s ILE 37 N 1.52 1.64 0.40 0.56 2.07 0.21 -4.96 121.20 122.64 3hpn s ILE 37 Ca 0.68 -1.56 -0.06 0.00 -1.41 0.00 0.00 60.65 58.30 3hpn s ILE 37 Cb -0.39 -2.03 -0.05 0.00 0.13 0.00 0.00 42.46 40.13 3hpn s ILE 37 CO 0.30 -0.32 0.69 -0.31 -1.91 0.00 0.00 174.94 173.39 3hpn s TYR 38 N 1.29 3.51 -0.05 3.50 1.51 -1.26 -1.01 117.35 124.85 3hpn s TYR 38 Ca 0.01 0.76 -0.28 0.00 -1.01 0.00 0.00 57.07 56.55 3hpn s TYR 38 Cb -0.19 -2.23 0.06 0.00 -0.11 0.00 0.00 41.96 39.50 3hpn s TYR 38 CO -0.10 -0.07 0.63 0.00 -1.11 0.00 0.00 175.55 174.90 3hpn s MET 39 N -4.18 1.00 -0.20 -0.62 0.23 -0.62 -4.77 119.30 110.15 3hpn s MET 39 Ca 0.46 0.21 -0.08 0.00 -1.03 0.00 0.00 55.69 55.25 3hpn s MET 39 Cb -0.10 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.62 3hpn s MET 39 CO 0.37 -0.30 0.09 0.71 -2.03 0.00 0.00 175.02 173.85 3hpn s TYR 40 N -1.18 3.28 0.01 3.16 1.51 -0.24 -1.10 117.35 122.79 3hpn s TYR 40 Ca -0.11 0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 3hpn s TYR 40 Cb -0.01 -2.13 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 3hpn s TYR 40 CO 0.09 0.13 0.01 0.45 -1.11 0.00 0.00 175.55 175.12 3hpn s SER 41 N 0.55 0.11 -0.14 2.29 0.15 -0.36 0.08 113.70 116.37 3hpn s SER 41 Ca 0.05 -0.24 -0.15 0.00 0.70 0.00 0.00 55.95 56.30 3hpn s SER 41 Cb -0.12 0.10 0.04 0.00 -1.71 0.00 0.00 66.02 64.32 3hpn s SER 41 CO 0.01 -0.19 0.42 0.54 1.20 0.00 0.00 173.24 175.21 3hpn s VAL 42 N -0.87 0.01 -0.38 4.45 0.11 -0.86 -0.82 120.40 122.03 3hpn s VAL 42 Ca -0.10 -0.06 0.12 0.00 -2.93 0.00 0.00 61.98 59.02 3hpn s VAL 42 Cb -0.06 -0.61 0.39 0.00 -1.53 0.00 0.00 36.38 34.56 3hpn s VAL 42 CO -0.00 -0.03 1.04 0.00 -3.33 0.00 0.00 175.10 172.77 3hpn n ASN 44 N -0.03 5.44 0.03 0.00 5.03 -1.26 -4.73 115.26 119.74 3hpn n ASN 44 Ca 0.09 -3.19 0.12 0.00 0.87 0.00 0.00 54.58 52.47 3hpn n ASN 44 Cb 0.76 -1.43 0.19 0.00 -1.02 0.00 0.00 39.78 38.29 3hpn n ASN 44 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3hpn n VAL 45 N 2.81 0.16 1.00 2.41 0.24 -1.26 -4.10 118.33 119.59 3hpn n VAL 45 Ca 0.37 -0.14 0.11 0.00 -2.04 0.00 0.00 64.34 62.63 3hpn n VAL 45 Cb 0.35 0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 3hpn n VAL 45 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3hpn n MET 46 N -1.80 0.89 -4.77 7.34 2.81 -1.26 -3.35 117.12 116.98 3hpn n MET 46 Ca 0.04 -0.74 -0.24 0.00 -1.81 0.00 0.00 57.70 54.95 3hpn n MET 46 Cb 0.39 -1.48 -0.15 0.00 -0.71 0.00 0.00 33.22 31.26 3hpn n MET 46 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3hpn s SER 47 N -2.61 1.93 1.01 7.83 1.04 -1.26 -4.98 113.70 116.65 3hpn s SER 47 Ca 0.16 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 3hpn s SER 47 Cb 0.18 -0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.11 3hpn s SER 47 CO 0.65 0.19 0.47 0.61 0.98 0.00 0.00 173.24 176.14 3hpn n GLY 48 N 2.76 -1.39 2.52 7.32 0.00 -1.26 -4.47 105.19 110.68 3hpn n GLY 48 Ca -0.15 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 3hpn n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hpn n ASP 49 N -3.34 -5.85 -4.73 1.61 10.43 -1.26 -4.94 116.55 108.46 3hpn n ASP 49 Ca 0.06 -0.08 -0.41 0.00 2.57 0.00 0.00 54.79 56.93 3hpn n ASP 49 Cb 0.21 -4.82 -0.03 0.00 1.84 0.00 0.00 41.12 38.31 3hpn n ASP 49 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3hpn s GLN 50 N -5.17 4.47 -0.43 -1.24 -1.52 -1.25 -4.94 119.66 109.57 3hpn s GLN 50 Ca 0.07 1.85 0.07 0.00 -1.95 0.00 0.00 55.36 55.40 3hpn s GLN 50 Cb -0.03 -3.27 0.23 0.00 -0.22 0.00 0.00 33.01 29.71 3hpn s GLN 50 CO 0.08 -0.16 0.60 -3.47 -0.25 0.00 0.00 175.29 172.10 3hpn n ASP 51 N 3.02 -1.10 -4.70 5.90 4.64 -1.22 -4.32 116.55 118.78 3hpn n ASP 51 Ca 0.06 -2.82 -0.35 0.00 -1.38 0.00 0.00 54.79 50.31 3hpn n ASP 51 Cb 0.45 0.25 -0.09 0.00 -1.04 0.00 0.00 41.12 40.69 3hpn n ASP 51 CO 0.00 0.00 0.00 0.20 -0.82 0.00 0.00 177.20 176.58 3hpn s ASN 52 N -0.90 5.72 -0.07 1.67 0.01 0.08 -4.43 114.94 117.03 3hpn s ASN 52 Ca 0.33 0.18 0.05 0.00 -0.71 0.00 0.00 52.86 52.71 3hpn s ASN 52 Cb 0.15 -1.89 -0.01 0.00 0.41 0.00 0.00 41.25 39.91 3hpn s ASN 52 CO -0.16 0.26 -0.24 0.26 -1.51 0.00 0.00 177.10 175.72 3hpn s TRP 53 N -0.16 2.49 -0.14 2.20 0.52 0.25 0.35 118.94 124.44 3hpn s TRP 53 Ca 0.08 -0.79 0.01 0.00 0.02 0.00 0.00 56.10 55.42 3hpn s TRP 53 Cb -0.12 -1.63 0.02 0.00 -1.15 0.00 0.00 33.47 30.58 3hpn s TRP 53 CO 0.01 -0.26 -0.17 -1.17 0.02 0.00 0.00 176.95 175.39 3hpn s LEU 54 N -0.04 1.85 -0.10 2.99 2.96 0.02 -0.33 118.68 126.04 3hpn s LEU 54 Ca -0.07 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 3hpn s LEU 54 Cb -0.15 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.29 3hpn s LEU 54 CO 0.05 -0.00 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.27 3hpn s ARG 55 N 1.19 2.72 0.97 1.98 3.52 0.27 0.51 118.95 130.12 3hpn s ARG 55 Ca -0.00 -0.76 -0.11 0.00 -0.13 0.00 0.00 55.73 54.72 3hpn s ARG 55 Cb -0.14 -2.10 0.18 0.00 -1.56 0.00 0.00 34.95 31.33 3hpn s ARG 55 CO -0.07 0.12 1.10 0.95 -0.81 0.00 0.00 175.30 176.59 3hpn s THR 56 N 0.47 2.27 1.02 4.11 -4.23 -0.63 -1.08 115.64 117.58 3hpn s THR 56 Ca -0.17 0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 60.29 3hpn s THR 56 Cb -0.17 -2.24 0.10 0.00 1.34 0.00 0.00 72.50 71.53 3hpn s THR 56 CO 0.07 -0.11 0.45 -0.46 -0.54 0.00 0.00 174.62 174.02 3hpn n ASN 57 N -4.31 -1.81 -4.72 3.99 6.94 -1.20 -4.71 115.26 109.43 3hpn n ASN 57 Ca 0.08 0.15 -0.42 0.00 -0.02 0.00 0.00 54.58 54.38 3hpn n ASN 57 Cb 0.53 -1.17 -0.03 0.00 -2.36 0.00 0.00 39.78 36.75 3hpn n ASN 57 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 3hpn s TRP 58 N -2.38 2.88 -0.14 -2.53 -0.00 -1.26 -4.74 118.94 110.76 3hpn s TRP 58 Ca 0.59 0.32 0.02 0.00 -0.00 0.00 0.00 56.10 57.03 3hpn s TRP 58 Cb -0.19 -4.15 0.01 0.00 -0.00 0.00 0.00 33.47 29.14 3hpn s TRP 58 CO 0.66 -4.37 -0.20 0.08 -0.00 0.00 0.00 176.95 173.11 3hpn s VAL 59 N 1.23 2.19 0.41 5.86 1.01 -0.45 -4.97 120.40 125.67 3hpn s VAL 59 Ca 0.75 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 3hpn s VAL 59 Cb -0.50 -1.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.91 3hpn s VAL 59 CO 0.32 0.54 1.17 -0.31 0.00 0.00 0.00 175.10 176.82 3hpn s TYR 60 N 0.83 3.04 0.02 5.22 1.51 -1.26 -0.60 117.35 126.11 3hpn s TYR 60 Ca -0.06 1.55 -0.07 0.00 -1.01 0.00 0.00 57.07 57.47 3hpn s TYR 60 Cb -0.15 -3.39 -0.30 0.00 -0.11 0.00 0.00 41.96 38.01 3hpn s TYR 60 CO -0.02 -1.34 0.92 -0.09 -1.11 0.00 0.00 175.55 173.92 3hpn h ARG 61 N 2.53 0.34 0.00 -0.62 2.43 -1.24 -3.47 114.38 114.36 3hpn h ARG 61 Ca -0.49 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.09 3hpn h ARG 61 Cb 1.24 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 3hpn h ARG 61 CO 0.62 1.25 0.00 0.41 -1.51 0.00 0.00 179.97 180.74 3hpn n GLY 62 N 1.68 3.70 1.25 2.80 0.00 -1.26 -1.95 105.19 111.40 3hpn n GLY 62 Ca -0.16 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 45.92 3hpn n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hpn n GLU 63 N 14.00 2.63 -1.88 1.61 0.28 -1.26 -4.98 120.64 131.03 3hpn n GLU 63 Ca 0.00 -2.49 -0.41 0.00 -0.16 0.00 0.00 57.16 54.10 3hpn n GLU 63 Cb 0.00 -1.54 -0.02 0.00 1.43 0.00 0.00 31.44 31.31 3hpn n GLU 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hpn s ALA 64 N -1.20 3.70 -0.15 -1.84 0.00 -0.82 -4.93 121.76 116.52 3hpn s ALA 64 Ca 0.44 1.46 -0.05 0.00 0.00 0.00 0.00 51.96 53.81 3hpn s ALA 64 Cb 0.24 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 3hpn s ALA 64 CO 0.32 -0.87 -0.17 0.39 0.00 0.00 0.00 175.76 175.43 3hpn n GLU 65 N 2.37 0.33 -4.52 0.00 1.02 -1.26 -4.65 120.64 113.93 3hpn n GLU 65 Ca 0.08 0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 57.01 3hpn n GLU 65 Cb 0.39 -1.10 -0.15 0.00 -0.02 0.00 0.00 31.44 30.55 3hpn n GLU 65 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3hpn s ARG 66 N -2.28 3.25 0.08 3.49 3.52 -1.26 -0.18 118.95 125.56 3hpn s ARG 66 Ca -0.20 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 54.70 3hpn s ARG 66 Cb 0.07 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 3hpn s ARG 66 CO 0.28 0.03 0.06 0.96 -0.81 0.00 0.00 175.30 175.82 3hpn s ILE 67 N 0.79 4.40 -0.06 4.11 -4.36 -0.35 -4.43 121.20 121.28 3hpn s ILE 67 Ca -0.05 -0.81 0.01 0.00 -0.26 0.00 0.00 60.65 59.54 3hpn s ILE 67 Cb -0.15 -3.11 -0.03 0.00 1.25 0.00 0.00 42.46 40.42 3hpn s ILE 67 CO 0.00 0.14 -0.08 -0.36 0.24 0.00 0.00 174.94 174.88 3hpn s PHE 68 N -1.36 2.90 -0.16 1.37 0.40 0.31 -1.70 117.98 119.75 3hpn s PHE 68 Ca 0.28 -0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 3hpn s PHE 68 Cb -0.12 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 41.75 3hpn s PHE 68 CO 0.21 0.31 -0.09 0.42 0.70 0.00 0.00 175.22 176.77 3hpn s ILE 69 N -0.80 1.35 -0.18 0.64 1.01 0.11 -0.63 121.20 122.69 3hpn s ILE 69 Ca 0.12 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 3hpn s ILE 69 Cb -0.11 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 3hpn s ILE 69 CO 0.01 0.27 -0.07 -0.70 0.00 0.00 0.00 174.94 174.45 3hpn s GLU 70 N 1.55 3.42 -0.09 2.79 2.12 0.17 -1.25 118.70 127.41 3hpn s GLU 70 Ca 0.02 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.75 3hpn s GLU 70 Cb -0.14 -2.87 -0.01 0.00 0.26 0.00 0.00 34.13 31.36 3hpn s GLU 70 CO -0.09 -0.01 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.93 3hpn s LEU 71 N 0.96 2.41 -0.11 2.70 1.43 0.16 -0.91 118.68 125.32 3hpn s LEU 71 Ca -0.01 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 3hpn s LEU 71 Cb -0.15 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.59 3hpn s LEU 71 CO 0.00 0.22 -0.20 -0.54 0.23 0.00 0.00 176.35 176.06 3hpn s LYS 72 N 0.03 2.67 0.12 1.70 1.02 -0.62 -0.89 119.74 123.77 3hpn s LYS 72 Ca -0.07 -0.74 -0.21 0.00 0.02 0.00 0.00 55.97 54.97 3hpn s LYS 72 Cb -0.15 -2.12 0.06 0.00 -0.52 0.00 0.00 37.83 35.10 3hpn s LYS 72 CO 0.05 0.06 0.53 -0.59 -0.92 0.00 0.00 175.35 174.49 3hpn s PHE 73 N 0.63 -0.43 0.22 3.18 -0.12 -0.62 0.23 117.98 121.07 3hpn s PHE 73 Ca -0.13 0.27 0.11 0.00 -0.05 0.00 0.00 56.93 57.14 3hpn s PHE 73 Cb -0.16 0.43 -0.05 0.00 -0.63 0.00 0.00 43.02 42.61 3hpn s PHE 73 CO 0.03 -0.76 -0.22 0.95 -0.05 0.00 0.00 175.22 175.17 3hpn s THR 74 N -3.40 2.43 -0.06 -4.49 -4.23 -0.32 -0.06 115.64 105.50 3hpn s THR 74 Ca -0.00 -2.12 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 3hpn s THR 74 Cb -0.00 -2.20 0.03 0.00 1.34 0.00 0.00 72.50 71.66 3hpn s THR 74 CO -0.10 -0.20 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.08 3hpn s VAL 75 N -1.91 0.45 0.06 2.29 1.01 -1.26 -1.03 120.40 120.01 3hpn s VAL 75 Ca 0.24 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 3hpn s VAL 75 Cb -0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 3hpn s VAL 75 CO 0.12 0.25 0.87 -0.60 0.00 0.00 0.00 175.10 175.74 3hpn s ARG 76 N 1.64 4.59 -0.08 2.72 3.52 -0.08 -0.86 118.95 130.40 3hpn s ARG 76 Ca 0.00 1.26 -0.37 0.00 -0.13 0.00 0.00 55.73 56.49 3hpn s ARG 76 Cb -0.13 -3.38 -0.15 0.00 -1.56 0.00 0.00 34.95 29.73 3hpn s ARG 76 CO -0.04 0.20 1.65 -3.47 -0.81 0.00 0.00 175.30 172.84 3hpn n ASP 77 N 2.97 2.57 0.27 -2.12 2.03 -0.19 -4.59 116.55 117.50 3hpn n ASP 77 Ca 0.01 1.06 0.15 0.00 0.52 0.00 0.00 54.79 56.53 3hpn n ASP 77 Cb 0.50 -1.25 0.89 0.00 -0.72 0.00 0.00 41.12 40.54 3hpn n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hpn n ASN 79 N -3.85 0.00 -0.97 0.00 5.03 -1.26 -3.25 115.26 110.95 3hpn n ASN 79 Ca -0.02 -1.10 0.09 0.00 0.87 0.00 0.00 54.58 54.43 3hpn n ASN 79 Cb 0.14 -0.00 0.25 0.00 -1.02 0.00 0.00 39.78 39.15 3hpn n ASN 79 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3hpn n SER 80 N -0.95 2.84 -4.23 6.41 3.41 -0.59 -4.66 113.62 115.84 3hpn n SER 80 Ca 0.22 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.44 3hpn n SER 80 Cb 0.10 -0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 3hpn n SER 80 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3hpn s PHE 81 N -1.34 3.39 0.62 7.33 0.40 -1.20 -4.99 117.98 122.19 3hpn s PHE 81 Ca 0.36 -1.74 -0.17 0.00 -0.60 0.00 0.00 56.93 54.78 3hpn s PHE 81 Cb 0.19 -3.46 -0.07 0.00 0.51 0.00 0.00 43.02 40.19 3hpn s PHE 81 CO 0.25 -0.98 0.55 -2.30 0.70 0.00 0.00 175.22 173.45 3hpn n PRO 82 N 4.96 0.47 0.00 0.24 -0.02 -1.26 -3.04 135.00 136.35 3hpn n PRO 82 Ca -0.09 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3hpn n PRO 82 Cb 0.41 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3hpn n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hpn n GLY 83 N 1.72 2.37 0.00 -1.23 0.00 -1.26 -4.65 105.19 102.15 3hpn n GLY 83 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3hpn n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpn n GLY 84 N -0.66 -1.76 3.82 -0.02 0.00 -1.17 -5.04 105.19 100.36 3hpn n GLY 84 Ca 0.00 0.57 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 3hpn n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpn n ALA 85 N 0.00 -2.65 0.30 4.61 0.00 -1.26 -4.87 120.51 116.63 3hpn n ALA 85 Ca 0.00 -0.36 0.17 0.00 0.00 0.00 0.00 53.44 53.25 3hpn n ALA 85 Cb 0.00 -2.32 0.70 0.00 0.00 0.00 0.00 19.45 17.83 3hpn n ALA 85 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hpn h SER 86 N -1.50 0.00 -0.54 0.00 4.64 -1.95 -2.73 113.55 111.48 3hpn h SER 86 Ca -0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 3hpn h SER 86 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3hpn h SER 86 CO 0.45 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.87 3hpn n SER 87 N -2.95 3.27 -4.76 4.97 3.41 -1.26 -4.95 113.62 111.35 3hpn n SER 87 Ca 0.01 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.24 3hpn n SER 87 Cb 0.27 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 3hpn n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hpn s LYS 89 N -1.47 2.00 -0.17 0.00 -0.14 0.24 -4.96 119.74 115.26 3hpn s LYS 89 Ca 0.45 -1.59 0.15 0.00 -1.36 0.00 0.00 55.97 53.62 3hpn s LYS 89 Cb -0.33 -1.97 0.36 0.00 -1.68 0.00 0.00 37.83 34.21 3hpn s LYS 89 CO 0.42 0.34 1.19 0.39 -0.76 0.00 0.00 175.35 176.93 3hpn n GLU 90 N -0.77 1.46 -4.28 1.68 1.02 -1.26 -4.09 120.64 114.40 3hpn n GLU 90 Ca -0.06 -2.91 -0.15 0.00 -0.02 0.00 0.00 57.16 54.02 3hpn n GLU 90 Cb 0.60 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 3hpn n GLU 90 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hpn s THR 91 N -3.04 0.56 0.15 2.62 -4.23 -1.26 -4.33 115.64 106.10 3hpn s THR 91 Ca 0.35 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 3hpn s THR 91 Cb 0.32 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 3hpn s THR 91 CO -0.01 -0.16 0.17 0.72 -0.54 0.00 0.00 174.62 174.80 3hpn s PHE 92 N -3.75 0.62 0.03 3.99 -0.12 -0.77 -4.57 117.98 113.40 3hpn s PHE 92 Ca 0.33 -0.99 0.01 0.00 -0.05 0.00 0.00 56.93 56.24 3hpn s PHE 92 Cb 0.07 -0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.16 3hpn s PHE 92 CO 0.10 -0.62 0.07 -0.80 -0.05 0.00 0.00 175.22 173.92 3hpn s ASN 93 N -3.00 5.51 -0.15 1.98 0.01 -0.62 0.32 114.94 118.99 3hpn s ASN 93 Ca 0.20 0.05 -0.03 0.00 -0.71 0.00 0.00 52.86 52.37 3hpn s ASN 93 Cb 0.05 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 40.17 3hpn s ASN 93 CO 0.01 0.23 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.56 3hpn s LEU 94 N -2.00 3.21 0.17 0.60 2.96 -0.74 -1.97 118.68 120.91 3hpn s LEU 94 Ca 0.25 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 3hpn s LEU 94 Cb -0.12 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 3hpn s LEU 94 CO 0.17 0.17 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.97 3hpn s TYR 95 N 0.38 1.37 0.13 5.38 1.51 0.66 0.15 117.35 126.93 3hpn s TYR 95 Ca -0.04 -0.78 -0.06 0.00 -1.01 0.00 0.00 57.07 55.18 3hpn s TYR 95 Cb -0.14 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 40.98 3hpn s TYR 95 CO 0.03 0.08 0.18 1.52 -1.11 0.00 0.00 175.55 176.25 3hpn s TYR 96 N -3.31 0.47 -0.06 2.71 -0.85 -0.36 -0.09 117.35 115.85 3hpn s TYR 96 Ca 0.20 -0.87 -0.05 0.00 -0.52 0.00 0.00 57.07 55.83 3hpn s TYR 96 Cb 0.03 -0.19 0.02 0.00 0.38 0.00 0.00 41.96 42.20 3hpn s TYR 96 CO 0.03 -0.61 0.17 0.00 -1.52 0.00 0.00 175.55 173.62 3hpn s ALA 97 N -3.96 -0.40 0.14 9.51 0.00 -0.79 -0.18 121.76 126.08 3hpn s ALA 97 Ca 0.16 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 3hpn s ALA 97 Cb 0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 3hpn s ALA 97 CO -0.03 -0.09 0.38 -1.21 0.00 0.00 0.00 175.76 174.81 3hpn s GLU 98 N 0.29 3.63 0.19 0.00 2.02 -1.26 -0.28 118.70 123.28 3hpn s GLU 98 Ca -0.02 -0.07 -0.21 0.00 0.02 0.00 0.00 54.97 54.69 3hpn s GLU 98 Cb -0.03 -2.85 0.05 0.00 0.10 0.00 0.00 34.13 31.40 3hpn s GLU 98 CO -0.01 0.47 0.58 -1.54 0.02 0.00 0.00 175.26 174.78 3hpn s SER 99 N -2.40 -0.42 0.00 -0.19 1.04 -0.56 -4.96 113.70 106.22 3hpn s SER 99 Ca 0.41 -0.24 0.26 0.00 0.48 0.00 0.00 55.95 56.86 3hpn s SER 99 Cb -0.12 0.61 0.74 0.00 0.10 0.00 0.00 66.02 67.34 3hpn s SER 99 CO 0.24 -1.04 1.56 0.47 0.98 0.00 0.00 173.24 175.45 3hpn n ASP 100 N -0.37 1.70 -3.80 7.02 8.00 -1.26 -1.22 116.55 126.61 3hpn n ASP 100 Ca -0.13 -1.45 -0.12 0.00 0.71 0.00 0.00 54.79 53.80 3hpn n ASP 100 Cb 0.63 0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.72 3hpn n ASP 100 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3hpn s LEU 101 N -2.16 1.14 0.02 0.64 2.34 -1.26 -4.73 118.68 114.66 3hpn s LEU 101 Ca 0.31 -0.10 -0.30 0.00 0.06 0.00 0.00 54.13 54.10 3hpn s LEU 101 Cb 0.20 1.06 -0.06 0.00 -0.56 0.00 0.00 46.19 46.83 3hpn s LEU 101 CO 0.39 -0.46 1.41 -0.62 -1.06 0.00 0.00 176.35 176.01 3hpn s ASP 102 N -1.55 6.84 0.06 1.48 -1.08 -1.26 -4.93 116.67 116.23 3hpn s ASP 102 Ca -0.12 2.15 0.28 0.00 -0.52 0.00 0.00 52.55 54.34 3hpn s ASP 102 Cb -0.05 -2.56 1.11 0.00 -1.46 0.00 0.00 42.92 39.96 3hpn s ASP 102 CO 0.01 -0.71 1.88 -1.22 0.52 0.00 0.00 175.17 175.65 3hpn n TYR 103 N 5.20 0.27 0.00 -5.34 4.01 -1.26 -5.01 117.16 115.03 3hpn n TYR 103 Ca 0.13 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 3hpn n TYR 103 Cb 0.43 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 3hpn n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hpn n GLY 104 N 1.42 3.58 0.90 2.72 0.00 -1.26 -2.41 105.19 110.14 3hpn n GLY 104 Ca 0.07 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3hpn n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hpn n THR 105 N 0.00 0.17 -2.62 2.61 -2.24 -1.26 -4.76 114.28 106.17 3hpn n THR 105 Ca 0.00 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 3hpn n THR 105 Cb 0.00 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 3hpn n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hpn s ASN 106 N -1.81 6.53 -0.18 3.42 3.04 -1.01 -4.98 114.94 119.95 3hpn s ASN 106 Ca 0.33 -1.57 -0.11 0.00 0.04 0.00 0.00 52.86 51.55 3hpn s ASN 106 Cb 0.21 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 37.33 3hpn s ASN 106 CO 0.31 -1.43 0.17 0.12 -3.04 0.00 0.00 177.10 173.23 3hpn s PHE 107 N 4.60 3.44 -0.18 0.43 5.36 -1.26 -4.85 117.98 125.52 3hpn s PHE 107 Ca 0.44 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 56.82 3hpn s PHE 107 Cb -0.01 -2.18 0.05 0.00 -0.34 0.00 0.00 43.02 40.54 3hpn s PHE 107 CO -0.09 0.33 -0.04 -0.65 -1.46 0.00 0.00 175.22 173.31 3hpn s GLN 108 N 0.22 1.31 0.29 10.12 -1.52 -1.26 -5.01 119.66 123.81 3hpn s GLN 108 Ca 0.11 -0.58 0.04 0.00 -1.95 0.00 0.00 55.36 52.98 3hpn s GLN 108 Cb -0.12 -2.11 0.77 0.00 -0.22 0.00 0.00 33.01 31.34 3hpn s GLN 108 CO 0.00 -0.50 1.44 1.63 -0.25 0.00 0.00 175.29 177.62 3hpn n LYS 109 N 4.87 -0.07 0.25 2.91 5.02 -1.26 -1.71 118.16 128.17 3hpn n LYS 109 Ca -0.11 1.37 0.16 0.00 -2.02 0.00 0.00 58.31 57.70 3hpn n LYS 109 Cb 0.47 -2.20 0.65 0.00 -0.02 0.00 0.00 35.03 33.92 3hpn n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hpn h ARG 110 N 0.00 0.00 -0.00 1.97 3.08 -2.03 -1.74 114.38 115.66 3hpn h ARG 110 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.64 3hpn h ARG 110 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3hpn h ARG 110 CO -0.85 0.00 -0.09 1.28 -1.07 0.00 0.00 179.97 179.25 3hpn n LEU 111 N -2.91 0.20 -4.88 3.04 4.77 -0.69 -4.87 117.00 111.66 3hpn n LEU 111 Ca 0.01 0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.86 3hpn n LEU 111 Cb 0.29 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 3hpn n LEU 111 CO 0.26 0.04 -0.11 -0.36 -1.33 0.00 0.00 177.39 175.89 3hpn s PHE 112 N -2.69 3.59 -0.13 -1.77 0.40 -0.65 -4.66 117.98 112.06 3hpn s PHE 112 Ca 0.23 0.54 -0.04 0.00 -0.60 0.00 0.00 56.93 57.06 3hpn s PHE 112 Cb 0.20 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 3hpn s PHE 112 CO 0.51 0.66 0.03 0.99 0.70 0.00 0.00 175.22 178.11 3hpn s THR 113 N -1.20 4.49 0.21 0.64 2.01 0.74 -4.92 115.64 117.62 3hpn s THR 113 Ca 0.23 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 3hpn s THR 113 Cb -0.13 -2.95 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 3hpn s THR 113 CO 0.12 0.54 1.22 -0.75 -0.69 0.00 0.00 174.62 175.07 3hpn s LYS 114 N -0.27 4.47 -0.21 4.92 2.20 -1.26 -1.23 119.74 128.37 3hpn s LYS 114 Ca 0.07 1.94 -0.17 0.00 -0.36 0.00 0.00 55.97 57.44 3hpn s LYS 114 Cb -0.12 -3.21 -0.14 0.00 -1.51 0.00 0.00 37.83 32.85 3hpn s LYS 114 CO 0.02 -0.10 -0.01 -0.89 -0.36 0.00 0.00 175.35 174.01 3hpn n ILE 115 N 2.23 1.51 -3.55 5.43 5.41 0.12 -4.92 119.36 125.58 3hpn n ILE 115 Ca 0.04 -0.04 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 3hpn n ILE 115 Cb 0.44 -2.10 -0.02 0.00 -0.71 0.00 0.00 39.64 37.25 3hpn n ILE 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3hpn s ASP 116 N -6.71 -0.26 0.04 4.38 3.68 -1.22 -5.03 116.67 111.55 3hpn s ASP 116 Ca -0.28 0.04 -0.31 0.00 2.13 0.00 0.00 52.55 54.13 3hpn s ASP 116 Cb 0.07 0.27 -0.06 0.00 -1.45 0.00 0.00 42.92 41.75 3hpn s ASP 116 CO 0.49 -0.42 1.28 -0.89 0.13 0.00 0.00 175.17 175.76 3hpn s THR 117 N -2.59 3.85 -0.25 1.71 2.01 -1.26 -1.79 115.64 117.31 3hpn s THR 117 Ca 0.06 1.30 -0.11 0.00 0.31 0.00 0.00 61.69 63.25 3hpn s THR 117 Cb -0.01 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 3hpn s THR 117 CO -0.06 0.07 0.19 -0.63 -0.69 0.00 0.00 174.62 173.49 3hpn s ILE 118 N 1.51 5.33 -0.02 1.82 -1.09 0.15 -4.97 121.20 123.93 3hpn s ILE 118 Ca 0.61 0.23 0.05 0.00 -2.23 0.00 0.00 60.65 59.30 3hpn s ILE 118 Cb -0.31 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 3hpn s ILE 118 CO 0.28 0.31 -0.16 0.00 -1.23 0.00 0.00 174.94 174.14 3hpn s ALA 119 N 1.28 1.31 0.08 9.38 0.00 -1.26 -1.85 121.76 130.70 3hpn s ALA 119 Ca 0.08 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 3hpn s ALA 119 Cb -0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 3hpn s ALA 119 CO 0.06 0.31 1.00 -1.25 0.00 0.00 0.00 175.76 175.88 3hpn s PRO 120 N -0.29 4.62 0.31 0.00 0.04 -1.26 -4.93 135.00 133.50 3hpn s PRO 120 Ca 0.04 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.60 3hpn s PRO 120 Cb -0.07 -3.39 0.52 0.00 0.04 0.00 0.00 34.50 31.60 3hpn s PRO 120 CO -0.00 0.08 1.87 -0.44 0.04 0.00 0.00 177.00 178.55 3hpn h ASP 121 N 6.01 0.65 -3.48 6.66 3.45 -1.97 -3.41 116.42 124.33 3hpn h ASP 121 Ca -0.42 -0.10 -0.57 0.00 0.43 0.00 0.00 57.03 56.36 3hpn h ASP 121 Cb 1.21 -0.17 -0.39 0.00 -0.56 0.00 0.00 39.33 39.43 3hpn h ASP 121 CO 0.74 0.64 -0.78 -1.61 -1.57 0.00 0.00 179.24 176.66 3hpn s GLU 122 N -5.19 1.24 0.42 3.56 0.41 -1.26 -5.12 118.70 112.77 3hpn s GLU 122 Ca -0.09 -0.74 -0.23 0.00 -0.41 0.00 0.00 54.97 53.50 3hpn s GLU 122 Cb 0.16 -2.37 -0.09 0.00 -1.78 0.00 0.00 34.13 30.05 3hpn s GLU 122 CO 0.78 -0.60 1.02 0.42 -0.49 0.00 0.00 175.26 176.38 3hpn s ILE 123 N 1.59 3.92 -0.32 -1.63 1.09 -1.26 -4.63 121.20 119.96 3hpn s ILE 123 Ca -0.04 1.35 -0.19 0.00 -1.10 0.00 0.00 60.65 60.68 3hpn s ILE 123 Cb -0.18 -3.64 -0.01 0.00 -1.06 0.00 0.00 42.46 37.57 3hpn s ILE 123 CO -0.07 -0.10 0.55 -0.89 -0.10 0.00 0.00 174.94 174.32 3hpn s THR 124 N -1.83 5.00 0.55 2.92 2.01 -0.04 -4.85 115.64 119.39 3hpn s THR 124 Ca 0.60 0.61 -0.06 0.00 0.31 0.00 0.00 61.69 63.15 3hpn s THR 124 Cb -0.18 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 3hpn s THR 124 CO 0.22 -0.13 0.86 0.68 -0.69 0.00 0.00 174.62 175.57 3hpn s VAL 125 N 2.44 4.22 0.31 3.82 -7.23 -1.26 -1.02 120.40 121.69 3hpn s VAL 125 Ca 0.21 0.14 0.08 0.00 -1.81 0.00 0.00 61.98 60.60 3hpn s VAL 125 Cb -0.15 -3.64 0.32 0.00 0.56 0.00 0.00 36.38 33.46 3hpn s VAL 125 CO 0.12 -0.66 1.65 -1.28 -0.31 0.00 0.00 175.10 174.62 3hpn h SER 126 N -0.03 0.22 1.74 4.85 0.87 -1.94 -0.15 113.55 119.12 3hpn h SER 126 Ca -0.46 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 3hpn h SER 126 Cb 1.23 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 3hpn h SER 126 CO 0.61 -0.15 0.00 0.77 -0.53 0.00 0.00 176.83 177.53 3hpn h SER 127 N 0.26 0.00 -0.13 6.23 4.64 -2.02 -3.28 113.55 119.25 3hpn h SER 127 Ca 0.63 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.95 3hpn h SER 127 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 3hpn h SER 127 CO -0.64 0.00 0.08 0.44 -0.87 0.00 0.00 176.83 175.84 3hpn h ASP 128 N 0.00 0.17 0.02 4.97 3.45 -1.34 -1.78 116.42 121.92 3hpn h ASP 128 Ca 0.00 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 3hpn h ASP 128 Cb 0.87 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 3hpn h ASP 128 CO 0.00 0.14 -0.01 -0.26 -1.57 0.00 0.00 179.24 177.54 3hpn h PHE 129 N 0.20 -0.03 0.00 4.55 -1.00 -1.66 0.21 116.94 119.22 3hpn h PHE 129 Ca 0.05 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.75 3hpn h PHE 129 Cb 0.01 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 3hpn h PHE 129 CO 0.00 0.29 -0.41 0.93 -1.61 0.00 0.00 178.31 177.51 3hpn h GLU 130 N -0.35 0.00 0.00 1.51 5.08 -1.75 -2.15 114.58 116.92 3hpn h GLU 130 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hpn h GLU 130 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3hpn h GLU 130 CO 0.01 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 3hpn n ALA 131 N -2.36 2.40 -3.68 3.43 0.00 -0.68 -4.89 120.51 114.73 3hpn n ALA 131 Ca -0.01 -0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 3hpn n ALA 131 Cb 0.49 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.54 3hpn n ALA 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hpn n ARG 132 N -1.31 -6.85 -2.29 0.00 3.00 -0.37 -4.90 116.66 103.95 3hpn n ARG 132 Ca 0.13 0.75 -0.20 0.00 -0.01 0.00 0.00 57.85 58.51 3hpn n ARG 132 Cb 0.24 -5.71 0.02 0.00 0.00 0.00 0.00 32.46 27.01 3hpn n ARG 132 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 3hpn n HIS 133 N -4.74 2.60 -2.23 -1.55 -0.00 0.61 -5.04 115.22 104.86 3hpn n HIS 133 Ca -0.05 -2.46 -0.41 0.00 0.46 0.00 0.00 57.72 55.27 3hpn n HIS 133 Cb 0.57 -0.26 -0.03 0.00 -0.12 0.00 0.00 29.99 30.15 3hpn n HIS 133 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 3hpn s VAL 134 N -4.62 2.97 -0.37 3.57 1.01 -1.25 -4.83 120.40 116.88 3hpn s VAL 134 Ca 0.45 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 3hpn s VAL 134 Cb 0.40 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 33.18 3hpn s VAL 134 CO -0.03 0.23 0.24 -0.54 0.00 0.00 0.00 175.10 175.00 3hpn s LYS 135 N -1.61 3.07 -0.18 2.72 1.02 -1.26 -5.05 119.74 118.45 3hpn s LYS 135 Ca 0.48 -0.93 -0.23 0.00 0.02 0.00 0.00 55.97 55.31 3hpn s LYS 135 Cb -0.37 -3.80 -0.02 0.00 -0.52 0.00 0.00 37.83 33.12 3hpn s LYS 135 CO 0.49 -0.63 0.74 -1.17 -0.92 0.00 0.00 175.35 173.86 3hpn s LEU 136 N 1.63 4.17 -0.07 3.17 2.96 -1.26 -4.42 118.68 124.85 3hpn s LEU 136 Ca 0.04 1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.94 3hpn s LEU 136 Cb -0.18 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 3hpn s LEU 136 CO 0.08 -0.33 0.11 0.20 -1.32 0.00 0.00 176.35 175.09 3hpn s ASN 137 N 1.16 6.02 -0.13 3.68 0.01 0.91 -4.93 114.94 121.66 3hpn s ASN 137 Ca 0.34 0.32 0.01 0.00 -0.71 0.00 0.00 52.86 52.82 3hpn s ASN 137 Cb -0.16 -1.86 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 3hpn s ASN 137 CO 0.12 0.35 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.21 3hpn s VAL 138 N -1.08 2.78 -0.03 1.60 1.01 -1.26 -1.58 120.40 121.84 3hpn s VAL 138 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3hpn s VAL 138 Cb -0.12 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.14 3hpn s VAL 138 CO 0.08 0.53 0.00 -1.61 0.00 0.00 0.00 175.10 174.10 3hpn s GLU 139 N 0.42 0.32 -0.08 2.72 0.41 -0.07 -4.99 118.70 117.44 3hpn s GLU 139 Ca -0.12 0.08 0.01 0.00 -0.41 0.00 0.00 54.97 54.53 3hpn s GLU 139 Cb -0.16 -0.52 -0.03 0.00 -1.78 0.00 0.00 34.13 31.64 3hpn s GLU 139 CO 0.06 -0.15 -0.08 -2.00 -0.49 0.00 0.00 175.26 172.60 3hpn s GLU 140 N 1.11 2.82 0.15 1.61 2.12 -1.26 -0.67 118.70 124.58 3hpn s GLU 140 Ca -0.08 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.69 3hpn s GLU 140 Cb -0.13 -2.59 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 3hpn s GLU 140 CO -0.02 0.60 -0.03 1.03 -0.54 0.00 0.00 175.26 176.30 3hpn s ARG 141 N -0.64 1.04 0.08 4.30 1.81 -0.38 -4.98 118.95 120.18 3hpn s ARG 141 Ca 0.10 -1.47 0.02 0.00 -1.72 0.00 0.00 55.73 52.65 3hpn s ARG 141 Cb -0.11 -0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 34.04 3hpn s ARG 141 CO 0.02 -0.07 -0.07 -1.54 -0.68 0.00 0.00 175.30 172.96 3hpn s SER 142 N -3.14 1.01 0.01 0.23 1.04 -1.26 0.06 113.70 111.65 3hpn s SER 142 Ca 0.20 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 3hpn s SER 142 Cb 0.05 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 3hpn s SER 142 CO 0.01 -0.38 -0.01 -0.69 0.98 0.00 0.00 173.24 173.15 3hpn s VAL 143 N -2.85 0.07 0.00 5.02 1.01 -0.69 -5.00 120.40 117.97 3hpn s VAL 143 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3hpn s VAL 143 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.19 3hpn s VAL 143 CO -0.03 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.34 3hpn n GLY 144 N 2.06 1.59 3.73 4.51 0.00 -1.26 -1.22 105.19 114.61 3hpn n GLY 144 Ca -0.20 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 3hpn n GLY 144 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hpn s PRO 145 N -2.00 4.74 0.36 1.61 0.04 -1.26 -5.04 135.00 133.45 3hpn s PRO 145 Ca 0.00 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 3hpn s PRO 145 Cb 0.00 -3.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 3hpn s PRO 145 CO 0.00 0.29 0.95 -0.51 0.04 0.00 0.00 177.00 177.77 3hpn s LEU 146 N -0.34 4.21 0.00 -3.56 1.43 0.74 -4.98 118.68 116.18 3hpn s LEU 146 Ca 0.45 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 3hpn s LEU 146 Cb -0.24 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 41.80 3hpn s LEU 146 CO 0.31 -0.17 0.00 0.35 0.23 0.00 0.00 176.35 177.07 3hpn n THR 147 N 0.17 0.00 -2.43 5.49 -2.24 -1.26 -4.67 114.28 109.34 3hpn n THR 147 Ca 0.04 -0.07 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 3hpn n THR 147 Cb 0.51 0.55 0.09 0.00 -2.10 0.00 0.00 70.33 69.38 3hpn n THR 147 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hpn s ARG 148 N -0.44 1.91 0.27 -0.78 1.81 -1.26 -4.99 118.95 115.48 3hpn s ARG 148 Ca 0.00 -0.73 -0.02 0.00 -1.72 0.00 0.00 55.73 53.26 3hpn s ARG 148 Cb 0.00 -2.27 0.38 0.00 -0.45 0.00 0.00 34.95 32.60 3hpn s ARG 148 CO 0.00 -1.32 1.83 -0.22 -0.68 0.00 0.00 175.30 174.91 3hpn h LYS 149 N -0.52 0.89 0.00 3.54 3.64 -1.84 -3.41 116.57 118.86 3hpn h LYS 149 Ca -0.41 -0.17 -0.24 0.00 -1.27 0.00 0.00 60.65 58.56 3hpn h LYS 149 Cb 1.28 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 3hpn h LYS 149 CO 0.48 0.77 -0.15 0.41 -2.27 0.00 0.00 179.45 178.69 3hpn n GLY 150 N -0.90 2.49 3.50 5.01 0.00 -0.36 -0.86 105.19 114.07 3hpn n GLY 150 Ca 0.05 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 3hpn n GLY 150 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hpn s PHE 151 N -3.34 -0.44 0.16 1.61 -0.12 0.23 -1.49 117.98 114.59 3hpn s PHE 151 Ca 0.24 0.17 0.08 0.00 -0.05 0.00 0.00 56.93 57.37 3hpn s PHE 151 Cb -0.00 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 3hpn s PHE 151 CO 0.17 -0.91 -0.16 0.71 -0.05 0.00 0.00 175.22 174.97 3hpn s TYR 152 N -3.79 1.67 0.07 3.49 1.51 0.61 -1.35 117.35 119.57 3hpn s TYR 152 Ca 0.03 -0.52 0.09 0.00 -1.01 0.00 0.00 57.07 55.66 3hpn s TYR 152 Cb -0.02 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.96 3hpn s TYR 152 CO -0.09 0.28 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.90 3hpn s LEU 153 N -2.74 2.47 0.01 -1.29 1.02 -1.26 -1.88 118.68 115.00 3hpn s LEU 153 Ca 0.15 -0.55 -0.04 0.00 0.02 0.00 0.00 54.13 53.71 3hpn s LEU 153 Cb -0.04 -1.41 -0.01 0.00 0.02 0.00 0.00 46.19 44.74 3hpn s LEU 153 CO 0.06 0.23 0.05 0.00 0.02 0.00 0.00 176.35 176.70 3hpn s ALA 154 N -0.97 -0.10 -0.20 4.21 0.00 0.87 -1.60 121.76 123.98 3hpn s ALA 154 Ca 0.14 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.76 3hpn s ALA 154 Cb -0.10 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3hpn s ALA 154 CO 0.06 -0.18 -0.16 -0.06 0.00 0.00 0.00 175.76 175.42 3hpn s PHE 155 N -1.39 2.76 -0.27 0.00 0.40 0.18 -0.24 117.98 119.43 3hpn s PHE 155 Ca -0.15 -1.73 -0.16 0.00 -0.60 0.00 0.00 56.93 54.29 3hpn s PHE 155 Cb -0.09 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 3hpn s PHE 155 CO 0.00 -0.80 0.40 -1.14 0.70 0.00 0.00 175.22 174.39 3hpn s GLN 156 N 1.29 4.03 -0.16 0.44 0.74 -0.83 -0.80 119.66 124.37 3hpn s GLN 156 Ca 0.01 0.10 -0.14 0.00 0.05 0.00 0.00 55.36 55.38 3hpn s GLN 156 Cb -0.15 -3.65 -0.05 0.00 1.10 0.00 0.00 33.01 30.26 3hpn s GLN 156 CO -0.10 -0.29 0.32 0.34 -0.55 0.00 0.00 175.29 175.01 3hpn s ASP 157 N 1.60 6.46 0.00 6.67 3.68 0.15 -1.58 116.67 133.66 3hpn s ASP 157 Ca 0.16 0.54 0.18 0.00 2.13 0.00 0.00 52.55 55.56 3hpn s ASP 157 Cb -0.16 -2.20 0.10 0.00 -1.45 0.00 0.00 42.92 39.21 3hpn s ASP 157 CO 0.10 0.07 1.01 2.30 0.13 0.00 0.00 175.17 178.78 3hpn n ILE 158 N 3.64 0.00 0.00 4.11 -5.35 -1.26 -0.74 119.36 119.77 3hpn n ILE 158 Ca -0.11 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 3hpn n ILE 158 Cb 0.52 1.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.74 3hpn n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hpn n GLY 159 N 1.06 0.66 3.97 3.28 0.00 -1.26 -3.97 105.19 108.93 3hpn n GLY 159 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 3hpn n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpn s ALA 160 N -0.93 4.40 -0.67 4.61 0.00 -1.26 -0.59 121.76 127.32 3hpn s ALA 160 Ca 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 51.96 50.14 3hpn s ALA 160 Cb 0.00 -1.45 0.18 0.00 0.00 0.00 0.00 23.12 21.85 3hpn s ALA 160 CO 0.00 -0.27 0.55 0.00 0.00 0.00 0.00 175.76 176.04 3hpn s VAL 162 N 0.31 2.51 -0.22 0.00 1.01 -0.38 -0.90 120.40 122.72 3hpn s VAL 162 Ca 0.15 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 3hpn s VAL 162 Cb -0.18 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.28 3hpn s VAL 162 CO -0.05 0.57 -0.11 0.00 0.00 0.00 0.00 175.10 175.51 3hpn s ALA 163 N -0.41 2.57 -0.51 5.51 0.00 -0.20 -2.03 121.76 126.69 3hpn s ALA 163 Ca 0.04 -1.37 -0.18 0.00 0.00 0.00 0.00 51.96 50.45 3hpn s ALA 163 Cb -0.12 -1.51 0.07 0.00 0.00 0.00 0.00 23.12 21.56 3hpn s ALA 163 CO 0.02 -0.64 0.58 -1.17 0.00 0.00 0.00 175.76 174.54 3hpn s LEU 164 N 1.31 5.17 0.12 0.00 2.96 0.11 -1.17 118.68 127.18 3hpn s LEU 164 Ca 0.02 -1.07 0.23 0.00 -0.22 0.00 0.00 54.13 53.09 3hpn s LEU 164 Cb -0.15 -2.37 0.08 0.00 0.50 0.00 0.00 46.19 44.24 3hpn s LEU 164 CO -0.07 -0.86 1.07 0.18 -1.32 0.00 0.00 176.35 175.35 3hpn n LEU 165 N 5.96 0.68 -3.63 -0.68 7.99 0.13 -1.08 117.00 126.38 3hpn n LEU 165 Ca -0.08 0.18 -0.13 0.00 -0.01 0.00 0.00 56.01 55.96 3hpn n LEU 165 Cb 0.45 -0.10 -0.07 0.00 -0.11 0.00 0.00 43.42 43.59 3hpn n LEU 165 CO 0.53 -0.07 0.46 -0.55 -1.51 0.00 0.00 177.39 176.25 3hpn s SER 166 N -4.60 -0.71 -0.12 -1.43 0.15 -0.84 -4.63 113.70 101.51 3hpn s SER 166 Ca 0.02 1.37 -0.04 0.00 0.70 0.00 0.00 55.95 58.00 3hpn s SER 166 Cb 0.12 1.39 0.05 0.00 -1.71 0.00 0.00 66.02 65.88 3hpn s SER 166 CO 0.78 -0.24 0.11 -0.69 1.20 0.00 0.00 173.24 174.40 3hpn s VAL 167 N 0.37 -0.15 -0.08 4.45 1.01 -1.26 -1.59 120.40 123.15 3hpn s VAL 167 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.11 3hpn s VAL 167 Cb -0.05 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.93 3hpn s VAL 167 CO -0.00 -0.07 -0.16 -0.60 0.00 0.00 0.00 175.10 174.27 3hpn s ARG 168 N 2.19 2.14 -0.10 2.72 3.52 -0.09 -0.93 118.95 128.40 3hpn s ARG 168 Ca 0.04 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 3hpn s ARG 168 Cb -0.14 -1.73 0.01 0.00 -1.56 0.00 0.00 34.95 31.53 3hpn s ARG 168 CO -0.07 0.04 -0.15 0.08 -0.81 0.00 0.00 175.30 174.39 3hpn s VAL 169 N 0.67 1.46 0.23 7.11 1.01 0.20 0.45 120.40 131.53 3hpn s VAL 169 Ca -0.14 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 3hpn s VAL 169 Cb -0.16 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 3hpn s VAL 169 CO 0.04 0.43 0.37 -0.72 0.00 0.00 0.00 175.10 175.22 3hpn s TYR 170 N 0.91 0.60 0.15 5.22 -0.85 0.20 0.04 117.35 123.62 3hpn s TYR 170 Ca -0.08 -0.92 -0.00 0.00 -0.52 0.00 0.00 57.07 55.55 3hpn s TYR 170 Cb -0.15 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 3hpn s TYR 170 CO -0.00 -0.88 0.04 1.52 -1.52 0.00 0.00 175.55 174.71 3hpn s TYR 171 N -4.06 1.00 -0.29 -3.49 -0.85 -0.71 0.11 117.35 109.07 3hpn s TYR 171 Ca 0.27 -1.18 -0.12 0.00 -0.52 0.00 0.00 57.07 55.53 3hpn s TYR 171 Cb 0.02 -0.56 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 3hpn s TYR 171 CO 0.10 -0.43 0.22 0.15 -1.52 0.00 0.00 175.55 174.07 3hpn s LYS 172 N -4.01 3.89 -0.14 -3.49 1.02 -1.26 -1.37 119.74 114.38 3hpn s LYS 172 Ca 0.25 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.94 3hpn s LYS 172 Cb 0.07 -3.68 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 3hpn s LYS 172 CO 0.03 -0.23 -0.22 0.21 -0.92 0.00 0.00 175.35 174.22 3hpn s LYS 173 N 1.80 3.04 0.00 1.68 2.20 -1.26 -5.00 119.74 122.20 3hpn s LYS 173 Ca 0.08 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 3hpn s LYS 173 Cb -0.16 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 3hpn s LYS 173 CO 0.11 0.01 0.00 0.00 -0.36 0.00 0.00 175.35 175.10