#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 3.38 -0.19 2.62 1.01 -0.62 -4.97 120.40 121.63 3hpn s VAL 2 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 3hpn s VAL 2 Cb 0.00 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 3hpn s VAL 2 CO 0.00 0.32 0.66 -0.69 0.00 0.00 0.00 175.10 175.39 3hpn s VAL 3 N 1.45 5.00 -0.14 2.92 1.01 -1.26 -1.88 120.40 127.50 3hpn s VAL 3 Ca 0.04 1.25 0.06 0.00 0.00 0.00 0.00 61.98 63.33 3hpn s VAL 3 Cb -0.15 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.02 3hpn s VAL 3 CO -0.03 0.10 0.27 0.18 0.00 0.00 0.00 175.10 175.63 3hpn n LEU 4 N 5.04 1.61 -3.72 3.92 4.77 0.15 -4.96 117.00 123.82 3hpn n LEU 4 Ca -0.01 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 3hpn n LEU 4 Cb 0.50 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 3hpn n LEU 4 CO 0.45 0.66 0.12 -0.22 -1.33 0.00 0.00 177.39 177.06 3hpn s LEU 5 N -6.32 0.25 -0.32 2.23 2.96 -1.11 -4.95 118.68 111.42 3hpn s LEU 5 Ca -0.17 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 3hpn s LEU 5 Cb 0.07 1.52 0.14 0.00 0.50 0.00 0.00 46.19 48.42 3hpn s LEU 5 CO 0.77 -0.16 0.32 -0.62 -1.32 0.00 0.00 176.35 175.33 3hpn s ASP 6 N 0.37 1.55 0.08 3.68 3.68 -1.25 -0.65 116.67 124.12 3hpn s ASP 6 Ca -0.01 -1.04 -0.24 0.00 2.13 0.00 0.00 52.55 53.38 3hpn s ASP 6 Cb -0.04 0.50 -0.16 0.00 -1.45 0.00 0.00 42.92 41.78 3hpn s ASP 6 CO -0.01 -0.35 1.68 0.15 0.13 0.00 0.00 175.17 176.77 3hpn h PHE 7 N 7.86 -0.10 0.00 -5.34 3.57 -1.29 -2.91 116.94 118.73 3hpn h PHE 7 Ca -0.07 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 3hpn h PHE 7 Cb 1.07 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 3hpn h PHE 7 CO 0.30 -0.02 -0.06 0.00 -2.23 0.00 0.00 178.31 176.30 3hpn h ALA 8 N 0.76 1.20 -2.51 2.41 0.00 -1.81 -3.21 119.26 116.10 3hpn h ALA 8 Ca -0.01 -0.05 -0.47 0.00 0.00 0.00 0.00 54.91 54.38 3hpn h ALA 8 Cb 0.12 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 18.02 3hpn h ALA 8 CO 0.02 0.07 0.35 0.00 0.00 0.00 0.00 179.25 179.69 3hpn s ALA 9 N -4.16 2.27 -0.34 0.00 0.00 -1.10 -4.85 121.76 113.58 3hpn s ALA 9 Ca -0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 3hpn s ALA 9 Cb 0.13 -3.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.16 3hpn s ALA 9 CO 0.53 -1.86 1.71 0.00 0.00 0.00 0.00 175.76 176.14 3hpn n ALA 10 N -3.47 3.27 0.00 0.00 0.00 -1.26 -0.53 120.51 118.51 3hpn n ALA 10 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.47 3hpn n ALA 10 Cb 0.59 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 3.39 -0.47 0.25 0.00 0.00 -1.26 -5.00 105.19 102.10 3hpn n GLY 11 Ca 0.24 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.42 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 1.76 -0.02 0.00 -0.85 -2.99 103.07 100.96 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 -0.02 -1.84 0.00 0.00 0.00 176.54 174.68 3hpn n GLU 13 N -2.88 0.19 -3.24 4.80 0.00 -1.21 -4.59 120.64 113.70 3hpn n GLU 13 Ca 0.01 -0.01 -0.36 0.00 0.00 0.00 0.00 57.16 56.80 3hpn n GLU 13 Cb 0.26 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.14 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 -2.81 4.34 0.00 -1.84 2.01 -1.13 -4.58 118.68 114.67 3hpn s LEU 14 Ca 0.20 1.23 0.00 0.00 0.01 0.00 0.00 54.13 55.57 3hpn s LEU 14 Cb 0.19 -3.40 0.00 0.00 0.01 0.00 0.00 46.19 43.00 3hpn s LEU 14 CO 0.51 0.07 0.00 0.61 1.01 0.00 0.00 176.35 178.55 3hpn n GLY 15 N 0.78 0.88 3.87 -3.19 0.00 -1.26 -4.89 105.19 101.38 3hpn n GLY 15 Ca -0.04 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 3.44 -0.05 1.61 0.52 -1.26 -3.24 118.94 117.95 3hpn s TRP 16 Ca 0.00 0.24 -0.00 0.00 0.02 0.00 0.00 56.10 56.36 3hpn s TRP 16 Cb 0.00 -1.75 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 3hpn s TRP 16 CO 0.00 0.59 -0.01 -1.17 0.02 0.00 0.00 176.95 176.38 3hpn s LEU 17 N -2.22 3.50 -0.07 2.99 0.20 -0.47 -4.97 118.68 117.65 3hpn s LEU 17 Ca 0.30 0.07 0.04 0.00 0.69 0.00 0.00 54.13 55.22 3hpn s LEU 17 Cb -0.13 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 3hpn s LEU 17 CO 0.22 0.34 -0.19 0.42 -0.29 0.00 0.00 176.35 176.86 3hpn s THR 18 N -0.95 1.59 -0.09 3.68 -4.23 -1.26 -0.59 115.64 113.79 3hpn s THR 18 Ca 0.15 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.85 3hpn s THR 18 Cb -0.11 -1.39 0.05 0.00 1.34 0.00 0.00 72.50 72.39 3hpn s THR 18 CO 0.05 0.46 0.21 -2.28 -0.54 0.00 0.00 174.62 172.52 3hpn s HIS 19 N 0.27 -0.28 0.77 3.99 5.04 -0.22 -3.82 115.29 121.05 3hpn s HIS 19 Ca -0.11 0.71 -0.11 0.00 -1.54 0.00 0.00 55.06 54.01 3hpn s HIS 19 Cb -0.15 -0.02 0.06 0.00 0.04 0.00 0.00 32.58 32.51 3hpn s HIS 19 CO 0.05 -0.23 1.09 -1.25 -2.34 0.00 0.00 174.74 172.05 3hpn s PRO 20 N 1.45 2.25 -0.16 2.88 0.05 -1.26 0.10 135.00 140.31 3hpn s PRO 20 Ca -0.07 1.14 -0.08 0.00 0.05 0.00 0.00 61.00 62.03 3hpn s PRO 20 Cb -0.11 -1.90 -0.05 0.00 0.05 0.00 0.00 34.50 32.50 3hpn s PRO 20 CO -0.08 -1.64 0.13 -0.47 0.05 0.00 0.00 177.00 175.00 3hpn s TYR 21 N -2.92 3.50 0.00 0.56 5.04 -1.25 -4.31 117.35 117.98 3hpn s TYR 21 Ca 0.61 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 3hpn s TYR 21 Cb -0.17 -2.05 0.00 0.00 0.35 0.00 0.00 41.96 40.09 3hpn s TYR 21 CO 0.56 0.51 0.00 0.41 -1.34 0.00 0.00 175.55 175.69 3hpn n GLY 22 N 2.76 3.16 0.00 8.97 0.00 -1.26 -4.93 105.19 113.89 3hpn n GLY 22 Ca -0.18 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -5.05 118.16 118.48 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 3.69 0.00 3.77 0.72 0.00 -1.26 -4.62 105.19 107.49 3hpn n GLY 24 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3hpn n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hpn n TRP 25 N 0.00 2.94 -3.81 1.61 7.02 -1.26 -4.66 117.44 119.28 3hpn n TRP 25 Ca 0.00 0.41 -0.18 0.00 -1.02 0.00 0.00 57.50 56.72 3hpn n TRP 25 Cb 0.00 -2.54 -0.17 0.00 -2.42 0.00 0.00 31.31 26.18 3hpn n TRP 25 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3hpn s ASP 26 N -0.01 0.57 -0.14 -0.99 -1.08 0.11 -4.83 116.67 110.30 3hpn s ASP 26 Ca 0.55 0.01 -0.29 0.00 -0.52 0.00 0.00 52.55 52.30 3hpn s ASP 26 Cb -0.48 -0.18 -0.02 0.00 -1.46 0.00 0.00 42.92 40.78 3hpn s ASP 26 CO 0.61 -0.15 1.26 -0.22 0.52 0.00 0.00 175.17 177.19 3hpn s LEU 27 N 1.36 4.20 0.04 -1.34 2.96 -1.26 -1.10 118.68 123.54 3hpn s LEU 27 Ca -0.05 1.72 0.07 0.00 -0.22 0.00 0.00 54.13 55.65 3hpn s LEU 27 Cb -0.13 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 3hpn s LEU 27 CO -0.03 -0.73 -0.20 -0.04 -1.32 0.00 0.00 176.35 174.03 3hpn s MET 28 N 3.27 1.36 -0.27 1.98 -1.94 0.00 -4.98 119.30 118.73 3hpn s MET 28 Ca 0.55 -0.91 -0.05 0.00 -1.71 0.00 0.00 55.69 53.57 3hpn s MET 28 Cb -0.22 -1.46 0.01 0.00 2.01 0.00 0.00 34.83 35.17 3hpn s MET 28 CO 0.16 0.37 0.02 -1.14 -0.01 0.00 0.00 175.02 174.43 3hpn s GLN 29 N -1.13 3.08 0.34 2.03 0.74 -1.26 -1.57 119.66 121.89 3hpn s GLN 29 Ca 0.07 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 54.64 3hpn s GLN 29 Cb -0.09 -3.21 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 3hpn s GLN 29 CO 0.02 -0.38 0.54 -0.80 -0.55 0.00 0.00 175.29 174.11 3hpn s ASN 30 N 1.45 6.30 -0.08 6.67 0.01 0.27 -4.93 114.94 124.63 3hpn s ASN 30 Ca 0.02 0.44 0.02 0.00 -0.71 0.00 0.00 52.86 52.63 3hpn s ASN 30 Cb -0.17 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.48 3hpn s ASN 30 CO -0.00 -0.28 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.56 3hpn s ILE 31 N -2.29 1.12 -0.07 0.60 1.01 -1.26 0.93 121.20 121.23 3hpn s ILE 31 Ca 0.40 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 3hpn s ILE 31 Cb -0.10 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.35 3hpn s ILE 31 CO 0.36 0.36 -0.04 -0.32 0.00 0.00 0.00 174.94 175.30 3hpn s MET 32 N 0.89 0.95 -1.37 2.79 1.75 -0.21 -4.82 119.30 119.29 3hpn s MET 32 Ca -0.10 -0.06 -0.06 0.00 -1.25 0.00 0.00 55.69 54.21 3hpn s MET 32 Cb -0.15 -1.12 0.00 0.00 2.84 0.00 0.00 34.83 36.41 3hpn s MET 32 CO 0.01 -0.22 0.43 0.09 -0.65 0.00 0.00 175.02 174.68 3hpn n ASN 33 N 4.75 -1.19 0.00 1.11 3.02 -1.26 -0.69 115.26 121.01 3hpn n ASN 33 Ca -0.14 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 3hpn n ASN 33 Cb 0.50 -2.77 0.00 0.00 -0.61 0.00 0.00 39.78 36.91 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 -2.86 -1.84 -4.68 6.41 9.92 -1.26 -4.97 116.55 117.28 3hpn n ASP 34 Ca -0.26 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.61 3hpn n ASP 34 Cb 0.66 -2.40 -0.07 0.00 -0.64 0.00 0.00 41.12 38.68 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 -1.12 4.23 0.10 -1.24 -1.94 0.13 -5.04 119.30 114.43 3hpn s MET 35 Ca 0.00 0.42 -0.31 0.00 -1.71 0.00 0.00 55.69 54.09 3hpn s MET 35 Cb 0.00 -3.53 -0.08 0.00 2.01 0.00 0.00 34.83 33.23 3hpn s MET 35 CO 0.00 -0.07 1.45 -1.25 -0.01 0.00 0.00 175.02 175.14 3hpn s PRO 36 N 1.38 4.28 -0.25 2.03 0.04 -1.26 -1.04 135.00 140.18 3hpn s PRO 36 Ca 0.24 2.14 0.02 0.00 0.04 0.00 0.00 61.00 63.44 3hpn s PRO 36 Cb -0.15 -3.31 0.06 0.00 0.04 0.00 0.00 34.50 31.14 3hpn s PRO 36 CO 0.10 -0.52 -0.06 -1.50 0.04 0.00 0.00 177.00 175.06 3hpn s ILE 37 N 1.44 1.74 0.32 0.56 2.07 0.26 -4.95 121.20 122.63 3hpn s ILE 37 Ca 0.66 -1.41 -0.04 0.00 -1.41 0.00 0.00 60.65 58.45 3hpn s ILE 37 Cb -0.38 -1.98 -0.05 0.00 0.13 0.00 0.00 42.46 40.18 3hpn s ILE 37 CO 0.30 -0.12 0.58 -0.31 -1.91 0.00 0.00 174.94 173.48 3hpn s TYR 38 N 1.29 3.49 0.05 3.50 1.51 -1.26 -0.57 117.35 125.36 3hpn s TYR 38 Ca -0.05 0.63 -0.23 0.00 -1.01 0.00 0.00 57.07 56.40 3hpn s TYR 38 Cb -0.19 -2.10 0.06 0.00 -0.11 0.00 0.00 41.96 39.61 3hpn s TYR 38 CO -0.06 0.12 0.54 0.00 -1.11 0.00 0.00 175.55 175.04 3hpn s MET 39 N -3.77 1.06 -0.19 -0.62 0.23 -0.61 -4.79 119.30 110.62 3hpn s MET 39 Ca 0.44 -0.21 -0.05 0.00 -1.03 0.00 0.00 55.69 54.83 3hpn s MET 39 Cb -0.10 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 3hpn s MET 39 CO 0.32 -0.39 0.01 0.71 -2.03 0.00 0.00 175.02 173.64 3hpn s TYR 40 N -2.47 3.08 0.03 3.16 1.51 -0.53 -0.82 117.35 121.32 3hpn s TYR 40 Ca -0.05 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.71 3hpn s TYR 40 Cb -0.01 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 3hpn s TYR 40 CO -0.02 -0.12 -0.06 0.45 -1.11 0.00 0.00 175.55 174.69 3hpn s SER 41 N 0.76 0.67 -0.22 2.29 0.15 -0.26 0.09 113.70 117.19 3hpn s SER 41 Ca 0.01 -0.48 -0.19 0.00 0.70 0.00 0.00 55.95 55.98 3hpn s SER 41 Cb -0.14 0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.27 3hpn s SER 41 CO 0.02 -0.20 0.58 0.54 1.20 0.00 0.00 173.24 175.38 3hpn s VAL 42 N -1.25 -0.00 -0.37 4.45 0.11 -0.91 -0.71 120.40 121.71 3hpn s VAL 42 Ca -0.10 0.01 0.12 0.00 -2.93 0.00 0.00 61.98 59.08 3hpn s VAL 42 Cb -0.09 -0.81 0.39 0.00 -1.53 0.00 0.00 36.38 34.34 3hpn s VAL 42 CO 0.00 0.00 0.97 0.00 -3.33 0.00 0.00 175.10 172.74 3hpn n ASN 44 N 0.04 5.35 0.05 0.00 5.03 -1.26 -4.71 115.26 119.76 3hpn n ASN 44 Ca 0.12 -3.15 0.12 0.00 0.87 0.00 0.00 54.58 52.54 3hpn n ASN 44 Cb 0.75 -1.45 0.11 0.00 -1.02 0.00 0.00 39.78 38.17 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 3.10 0.27 1.01 2.41 0.24 -1.26 -4.18 118.33 119.92 3hpn n VAL 45 Ca 0.37 -0.26 0.11 0.00 -2.04 0.00 0.00 64.34 62.52 3hpn n VAL 45 Cb 0.36 0.01 0.07 0.00 -1.47 0.00 0.00 33.84 32.82 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 -2.05 0.11 -4.73 7.34 2.81 -1.26 -3.38 117.12 115.95 3hpn n MET 46 Ca 0.03 -0.08 -0.24 0.00 -1.81 0.00 0.00 57.70 55.59 3hpn n MET 46 Cb 0.44 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.30 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 -2.95 2.04 1.00 7.83 1.04 -1.26 -4.96 113.70 116.45 3hpn s SER 47 Ca 0.11 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.11 3hpn s SER 47 Cb 0.17 -0.21 0.09 0.00 0.10 0.00 0.00 66.02 66.17 3hpn s SER 47 CO 0.76 0.18 0.53 0.61 0.98 0.00 0.00 173.24 176.30 3hpn n GLY 48 N 2.43 -1.27 2.35 7.32 0.00 -1.26 -4.44 105.19 110.31 3hpn n GLY 48 Ca -0.15 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 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 -4.86 -4.71 1.61 10.43 -1.26 -4.93 116.55 109.49 3hpn n ASP 49 Ca 0.07 0.08 -0.42 0.00 2.57 0.00 0.00 54.79 57.08 3hpn n ASP 49 Cb 0.23 -3.93 -0.03 0.00 1.84 0.00 0.00 41.12 39.23 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 -4.49 4.40 -0.40 -1.24 -1.52 -1.26 -4.94 119.66 110.21 3hpn s GLN 50 Ca 0.00 1.83 0.08 0.00 -1.95 0.00 0.00 55.36 55.32 3hpn s GLN 50 Cb 0.00 -3.36 0.26 0.00 -0.22 0.00 0.00 33.01 29.69 3hpn s GLN 50 CO 0.00 -0.33 0.59 -3.47 -0.25 0.00 0.00 175.29 171.83 3hpn n ASP 51 N 4.14 -0.09 -4.75 5.90 4.64 -1.23 -4.25 116.55 120.91 3hpn n ASP 51 Ca 0.10 -2.80 -0.35 0.00 -1.38 0.00 0.00 54.79 50.36 3hpn n ASP 51 Cb 0.45 -0.36 -0.08 0.00 -1.04 0.00 0.00 41.12 40.09 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 -1.36 6.12 -0.07 1.67 0.01 0.20 -4.49 114.94 117.02 3hpn s ASN 52 Ca 0.35 0.27 0.04 0.00 -0.71 0.00 0.00 52.86 52.81 3hpn s ASN 52 Cb 0.20 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 3hpn s ASN 52 CO -0.12 0.25 -0.19 0.26 -1.51 0.00 0.00 177.10 175.79 3hpn s TRP 53 N -0.06 2.60 -0.15 2.20 0.52 0.28 0.70 118.94 125.03 3hpn s TRP 53 Ca 0.09 -0.49 0.02 0.00 0.02 0.00 0.00 56.10 55.73 3hpn s TRP 53 Cb -0.12 -1.65 0.02 0.00 -1.15 0.00 0.00 33.47 30.57 3hpn s TRP 53 CO 0.00 -0.07 -0.19 -1.17 0.02 0.00 0.00 176.95 175.55 3hpn s LEU 54 N -0.28 1.98 -0.10 2.99 2.96 0.59 -1.05 118.68 125.77 3hpn s LEU 54 Ca 0.01 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 3hpn s LEU 54 Cb -0.13 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 3hpn s LEU 54 CO 0.03 0.02 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.26 3hpn s ARG 55 N 1.09 3.10 1.10 1.98 3.52 0.24 0.38 118.95 130.35 3hpn s ARG 55 Ca -0.02 -0.85 -0.12 0.00 -0.13 0.00 0.00 55.73 54.61 3hpn s ARG 55 Cb -0.14 -2.35 0.25 0.00 -1.56 0.00 0.00 34.95 31.15 3hpn s ARG 55 CO -0.06 0.18 1.05 0.95 -0.81 0.00 0.00 175.30 176.61 3hpn s THR 56 N 0.34 2.06 0.98 4.11 -4.23 -0.25 -1.37 115.64 117.29 3hpn s THR 56 Ca -0.18 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 3hpn s THR 56 Cb -0.18 -2.21 0.18 0.00 1.34 0.00 0.00 72.50 71.63 3hpn s THR 56 CO 0.08 -0.03 1.11 0.54 -0.54 0.00 0.00 174.62 175.78 3hpn s ASN 57 N -2.82 2.47 0.18 3.99 4.22 -1.20 -4.67 114.94 117.10 3hpn s ASN 57 Ca 0.67 1.94 -0.32 0.00 -2.14 0.00 0.00 52.86 53.00 3hpn s ASN 57 Cb -0.23 -2.47 -0.12 0.00 1.28 0.00 0.00 41.25 39.71 3hpn s ASN 57 CO 0.62 -3.34 1.70 1.87 -2.04 0.00 0.00 177.10 175.91 3hpn n TRP 58 N -4.38 2.60 -4.56 1.54 -0.00 -1.26 -4.72 117.44 106.66 3hpn n TRP 58 Ca 0.09 0.07 -0.32 0.00 -0.00 0.00 0.00 57.50 57.34 3hpn n TRP 58 Cb 0.53 -2.65 -0.16 0.00 -0.00 0.00 0.00 31.31 29.03 3hpn n TRP 58 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 3hpn s VAL 59 N 1.38 2.02 0.37 5.87 1.01 -0.00 -4.96 120.40 126.09 3hpn s VAL 59 Ca 0.77 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 3hpn s VAL 59 Cb -0.55 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 33.94 3hpn s VAL 59 CO 0.35 0.54 1.24 -0.31 0.00 0.00 0.00 175.10 176.92 3hpn s TYR 60 N 0.91 3.05 0.06 5.22 1.51 -1.26 -0.11 117.35 126.73 3hpn s TYR 60 Ca -0.05 1.48 -0.08 0.00 -1.01 0.00 0.00 57.07 57.41 3hpn s TYR 60 Cb -0.15 -3.55 -0.30 0.00 -0.11 0.00 0.00 41.96 37.85 3hpn s TYR 60 CO -0.04 -1.63 1.11 -0.09 -1.11 0.00 0.00 175.55 173.79 3hpn h ARG 61 N 3.02 0.37 0.00 -0.62 2.43 -0.88 -3.46 114.38 115.24 3hpn h ARG 61 Ca -0.49 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.07 3hpn h ARG 61 Cb 1.23 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 3hpn h ARG 61 CO 0.64 1.29 0.00 0.41 -1.51 0.00 0.00 179.97 180.79 3hpn n GLY 62 N 1.55 3.55 1.11 2.80 0.00 -1.26 -1.98 105.19 110.96 3hpn n GLY 62 Ca -0.11 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 2.44 -1.84 1.61 0.28 -1.26 -4.98 120.64 130.89 3hpn n GLU 63 Ca 0.00 -2.23 -0.41 0.00 -0.16 0.00 0.00 57.16 54.36 3hpn n GLU 63 Cb 0.00 -1.49 -0.00 0.00 1.43 0.00 0.00 31.44 31.37 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 -1.46 3.58 -0.05 -1.84 0.00 -0.84 -4.93 121.76 116.23 3hpn s ALA 64 Ca 0.37 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.86 3hpn s ALA 64 Cb 0.22 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3hpn s ALA 64 CO 0.30 -1.00 -0.06 0.39 0.00 0.00 0.00 175.76 175.39 3hpn n GLU 65 N 0.63 0.13 -4.99 0.00 1.02 -1.26 -4.67 120.64 111.49 3hpn n GLU 65 Ca 0.01 0.04 -0.32 0.00 -0.02 0.00 0.00 57.16 56.87 3hpn n GLU 65 Cb 0.39 -0.94 -0.16 0.00 -0.02 0.00 0.00 31.44 30.71 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 -2.10 3.09 0.12 3.49 3.52 -1.26 -0.07 118.95 125.74 3hpn s ARG 66 Ca -0.07 -0.85 0.05 0.00 -0.13 0.00 0.00 55.73 54.74 3hpn s ARG 66 Cb 0.02 -2.39 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 3hpn s ARG 66 CO 0.11 0.12 0.03 0.96 -0.81 0.00 0.00 175.30 175.71 3hpn s ILE 67 N 0.49 4.03 -0.07 4.11 -4.36 -0.55 -4.47 121.20 120.39 3hpn s ILE 67 Ca -0.14 -1.11 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 3hpn s ILE 67 Cb -0.17 -2.98 -0.03 0.00 1.25 0.00 0.00 42.46 40.54 3hpn s ILE 67 CO 0.05 0.02 -0.12 -0.36 0.24 0.00 0.00 174.94 174.77 3hpn s PHE 68 N -1.50 2.79 -0.21 1.37 0.40 0.33 -1.91 117.98 119.25 3hpn s PHE 68 Ca 0.27 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 3hpn s PHE 68 Cb -0.11 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 41.78 3hpn s PHE 68 CO 0.19 0.17 -0.11 0.42 0.70 0.00 0.00 175.22 176.59 3hpn s ILE 69 N -0.60 1.79 -0.20 0.64 1.01 0.15 -1.02 121.20 122.97 3hpn s ILE 69 Ca 0.09 -1.13 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 3hpn s ILE 69 Cb -0.11 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 3hpn s ILE 69 CO 0.01 0.16 0.01 -0.70 0.00 0.00 0.00 174.94 174.43 3hpn s GLU 70 N 1.33 3.65 -0.09 2.79 2.12 0.19 -1.34 118.70 127.34 3hpn s GLU 70 Ca -0.02 -0.50 0.03 0.00 0.36 0.00 0.00 54.97 54.83 3hpn s GLU 70 Cb -0.17 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 3hpn s GLU 70 CO -0.08 0.01 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.96 3hpn s LEU 71 N 1.03 2.48 -0.08 2.70 1.43 0.03 -0.71 118.68 125.55 3hpn s LEU 71 Ca 0.02 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 3hpn s LEU 71 Cb -0.14 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 3hpn s LEU 71 CO 0.02 0.22 -0.24 -0.54 0.23 0.00 0.00 176.35 176.04 3hpn s LYS 72 N 0.01 2.85 0.16 1.70 1.02 -0.32 -0.89 119.74 124.26 3hpn s LYS 72 Ca -0.06 -0.88 -0.24 0.00 0.02 0.00 0.00 55.97 54.81 3hpn s LYS 72 Cb -0.15 -2.26 0.07 0.00 -0.52 0.00 0.00 37.83 34.97 3hpn s LYS 72 CO 0.05 0.27 0.66 -0.59 -0.92 0.00 0.00 175.35 174.82 3hpn s PHE 73 N 0.11 -0.45 0.11 3.18 -0.12 -0.76 0.02 117.98 120.07 3hpn s PHE 73 Ca -0.12 0.21 0.09 0.00 -0.05 0.00 0.00 56.93 57.07 3hpn s PHE 73 Cb -0.16 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 3hpn s PHE 73 CO 0.07 -0.87 -0.23 0.95 -0.05 0.00 0.00 175.22 175.09 3hpn s THR 74 N -3.68 1.87 -0.09 -4.49 -4.23 -0.26 -0.15 115.64 104.61 3hpn s THR 74 Ca 0.03 -1.60 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3hpn s THR 74 Cb -0.02 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 72.15 3hpn s THR 74 CO -0.09 -0.01 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.15 3hpn s VAL 75 N -1.13 1.34 0.12 2.29 1.01 -1.26 -1.07 120.40 121.70 3hpn s VAL 75 Ca 0.09 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 3hpn s VAL 75 Cb -0.10 -1.23 -0.07 0.00 0.00 0.00 0.00 36.38 34.98 3hpn s VAL 75 CO 0.05 0.41 0.83 -0.60 0.00 0.00 0.00 175.10 175.78 3hpn s ARG 76 N 0.87 4.61 0.14 2.72 3.52 0.37 -1.08 118.95 130.09 3hpn s ARG 76 Ca -0.10 1.23 -0.33 0.00 -0.13 0.00 0.00 55.73 56.39 3hpn s ARG 76 Cb -0.15 -3.32 -0.13 0.00 -1.56 0.00 0.00 34.95 29.79 3hpn s ARG 76 CO 0.01 0.40 1.66 -3.47 -0.81 0.00 0.00 175.30 173.09 3hpn n ASP 77 N 2.22 3.38 0.27 -2.12 2.03 -0.48 -4.60 116.55 117.25 3hpn n ASP 77 Ca -0.03 1.06 0.13 0.00 0.52 0.00 0.00 54.79 56.47 3hpn n ASP 77 Cb 0.49 -1.46 0.74 0.00 -0.72 0.00 0.00 41.12 40.17 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 -3.62 0.00 -0.66 0.00 5.03 -1.26 -3.31 115.26 111.44 3hpn n ASN 79 Ca -0.02 -0.79 0.08 0.00 0.87 0.00 0.00 54.58 54.72 3hpn n ASN 79 Cb 0.23 -0.07 0.24 0.00 -1.02 0.00 0.00 39.78 39.17 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 -1.07 1.94 -4.23 6.41 3.41 -0.61 -4.66 113.62 114.81 3hpn n SER 80 Ca 0.22 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.51 3hpn n SER 80 Cb 0.14 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.60 3.42 0.82 7.33 0.40 -1.21 -4.99 117.98 122.15 3hpn s PHE 81 Ca 0.28 -1.83 -0.13 0.00 -0.60 0.00 0.00 56.93 54.65 3hpn s PHE 81 Cb 0.15 -3.55 -0.01 0.00 0.51 0.00 0.00 43.02 40.12 3hpn s PHE 81 CO 0.21 -0.99 -0.38 -2.30 0.70 0.00 0.00 175.22 172.46 3hpn n PRO 82 N 4.85 -0.69 0.00 0.24 -0.02 -1.26 -2.95 135.00 135.17 3hpn n PRO 82 Ca -0.07 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 3hpn n PRO 82 Cb 0.41 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 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 2.93 0.00 0.00 -1.23 0.00 -1.26 -4.45 105.19 101.18 3hpn n GLY 83 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.43 -0.27 3.71 -0.02 0.00 -1.15 -5.03 105.19 102.00 3hpn n GLY 84 Ca 0.00 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.66 0.31 4.61 0.00 -1.26 -4.87 120.51 116.64 3hpn n ALA 85 Ca 0.00 -0.29 0.17 0.00 0.00 0.00 0.00 53.44 53.32 3hpn n ALA 85 Cb 0.00 -2.12 0.71 0.00 0.00 0.00 0.00 19.45 18.05 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 -1.08 0.00 -0.30 0.00 4.64 -1.94 -2.77 113.55 112.10 3hpn h SER 86 Ca -0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 3hpn h SER 86 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3hpn h SER 86 CO 0.42 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.84 3hpn n SER 87 N -2.89 3.15 -4.74 4.97 3.41 -1.26 -4.95 113.62 111.30 3hpn n SER 87 Ca 0.00 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.25 3hpn n SER 87 Cb 0.25 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 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 -0.35 2.28 -0.14 0.00 -0.14 0.99 -4.96 119.74 117.42 3hpn s LYS 89 Ca 0.57 -1.44 0.19 0.00 -1.36 0.00 0.00 55.97 53.92 3hpn s LYS 89 Cb -0.39 -2.15 0.33 0.00 -1.68 0.00 0.00 37.83 33.94 3hpn s LYS 89 CO 0.41 0.34 1.19 0.39 -0.76 0.00 0.00 175.35 176.93 3hpn n GLU 90 N -0.91 1.52 -4.33 1.68 1.02 -1.26 -4.08 120.64 114.28 3hpn n GLU 90 Ca -0.06 -2.63 -0.17 0.00 -0.02 0.00 0.00 57.16 54.28 3hpn n GLU 90 Cb 0.59 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.88 0.83 0.18 2.62 -4.23 -1.26 -4.30 115.64 106.60 3hpn s THR 91 Ca 0.34 -2.01 -0.05 0.00 -1.18 0.00 0.00 61.69 58.79 3hpn s THR 91 Cb 0.29 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 3hpn s THR 91 CO 0.04 -0.18 0.19 0.72 -0.54 0.00 0.00 174.62 174.85 3hpn s PHE 92 N -3.56 0.77 0.08 3.99 -0.12 -0.80 -4.57 117.98 113.77 3hpn s PHE 92 Ca 0.32 -1.09 0.06 0.00 -0.05 0.00 0.00 56.93 56.18 3hpn s PHE 92 Cb 0.07 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 3hpn s PHE 92 CO 0.11 -0.67 -0.10 -0.80 -0.05 0.00 0.00 175.22 173.71 3hpn s ASN 93 N -3.06 4.38 -0.15 1.98 0.01 -0.61 0.07 114.94 117.56 3hpn s ASN 93 Ca 0.27 -0.35 -0.00 0.00 -0.71 0.00 0.00 52.86 52.06 3hpn s ASN 93 Cb 0.05 -0.86 -0.01 0.00 0.41 0.00 0.00 41.25 40.85 3hpn s ASN 93 CO 0.05 0.20 -0.13 -0.22 -1.51 0.00 0.00 177.10 175.49 3hpn s LEU 94 N -2.02 2.63 0.31 0.60 2.96 -0.76 -2.03 118.68 120.37 3hpn s LEU 94 Ca 0.20 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3hpn s LEU 94 Cb -0.11 -1.60 -0.06 0.00 0.50 0.00 0.00 46.19 44.92 3hpn s LEU 94 CO 0.12 0.11 0.04 -0.31 -1.32 0.00 0.00 176.35 174.99 3hpn s TYR 95 N 0.67 1.93 0.18 5.38 1.51 0.29 0.25 117.35 127.56 3hpn s TYR 95 Ca -0.07 -0.92 -0.16 0.00 -1.01 0.00 0.00 57.07 54.92 3hpn s TYR 95 Cb -0.15 -1.23 0.02 0.00 -0.11 0.00 0.00 41.96 40.49 3hpn s TYR 95 CO 0.02 0.05 0.47 1.52 -1.11 0.00 0.00 175.55 176.50 3hpn s TYR 96 N -3.27 -0.07 -0.11 2.71 -0.85 -0.53 -0.62 117.35 114.61 3hpn s TYR 96 Ca 0.35 -0.27 -0.11 0.00 -0.52 0.00 0.00 57.07 56.52 3hpn s TYR 96 Cb 0.08 0.32 0.03 0.00 0.38 0.00 0.00 41.96 42.76 3hpn s TYR 96 CO 0.14 -0.86 0.31 0.00 -1.52 0.00 0.00 175.55 173.62 3hpn s ALA 97 N -3.87 -0.76 0.06 9.51 0.00 -0.92 -0.57 121.76 125.21 3hpn s ALA 97 Ca 0.09 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 3hpn s ALA 97 Cb 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 3hpn s ALA 97 CO -0.04 -0.14 0.28 -1.21 0.00 0.00 0.00 175.76 174.64 3hpn s GLU 98 N 0.16 3.54 0.07 0.00 2.02 -1.26 -0.56 118.70 122.67 3hpn s GLU 98 Ca -0.00 -0.19 -0.26 0.00 0.02 0.00 0.00 54.97 54.53 3hpn s GLU 98 Cb -0.02 -3.01 0.07 0.00 0.10 0.00 0.00 34.13 31.27 3hpn s GLU 98 CO 0.00 0.59 0.65 -1.54 0.02 0.00 0.00 175.26 174.98 3hpn s SER 99 N -2.13 -0.60 0.00 -0.19 1.04 -0.55 -4.97 113.70 106.31 3hpn s SER 99 Ca 0.33 0.30 0.29 0.00 0.48 0.00 0.00 55.95 57.34 3hpn s SER 99 Cb -0.13 0.57 1.22 0.00 0.10 0.00 0.00 66.02 67.78 3hpn s SER 99 CO 0.22 -0.81 1.85 0.47 0.98 0.00 0.00 173.24 175.95 3hpn n ASP 100 N 0.16 0.63 -3.89 7.02 8.00 -1.26 -1.21 116.55 125.99 3hpn n ASP 100 Ca -0.17 -0.79 -0.10 0.00 0.71 0.00 0.00 54.79 54.44 3hpn n ASP 100 Cb 0.62 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.36 1.64 -0.09 0.64 2.34 -1.26 -4.74 118.68 114.85 3hpn s LEU 101 Ca 0.32 -0.42 -0.30 0.00 0.06 0.00 0.00 54.13 53.80 3hpn s LEU 101 Cb 0.20 0.70 -0.03 0.00 -0.56 0.00 0.00 46.19 46.50 3hpn s LEU 101 CO 0.45 -0.49 1.29 -0.62 -1.06 0.00 0.00 176.35 175.92 3hpn s ASP 102 N -1.93 6.95 0.00 1.48 2.15 -1.26 -4.93 116.67 119.12 3hpn s ASP 102 Ca -0.07 1.84 0.25 0.00 0.43 0.00 0.00 52.55 54.99 3hpn s ASP 102 Cb -0.03 -2.55 1.08 0.00 -0.30 0.00 0.00 42.92 41.12 3hpn s ASP 102 CO -0.03 -0.70 1.80 -1.22 -0.17 0.00 0.00 175.17 174.85 3hpn n TYR 103 N 5.94 0.00 0.00 -5.34 4.01 -1.26 -5.00 117.16 115.51 3hpn n TYR 103 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 3hpn n TYR 103 Cb 0.45 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 1.03 3.87 0.64 2.72 0.00 -1.26 -2.17 105.19 110.03 3hpn n GLY 104 Ca 0.07 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 0.08 -2.60 2.61 -2.24 -1.26 -4.73 114.28 106.14 3hpn n THR 105 Ca 0.00 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 3hpn n THR 105 Cb 0.00 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.87 6.54 -0.07 3.42 3.04 -0.92 -4.98 114.94 120.10 3hpn s ASN 106 Ca 0.35 -1.58 -0.12 0.00 0.04 0.00 0.00 52.86 51.55 3hpn s ASN 106 Cb 0.20 -2.55 -0.05 0.00 -1.54 0.00 0.00 41.25 37.31 3hpn s ASN 106 CO 0.31 -1.44 0.29 0.12 -3.04 0.00 0.00 177.10 173.34 3hpn s PHE 107 N 4.68 3.65 -0.10 0.43 5.36 -1.26 -4.86 117.98 125.88 3hpn s PHE 107 Ca 0.45 0.76 -0.03 0.00 -0.96 0.00 0.00 56.93 57.15 3hpn s PHE 107 Cb -0.00 -2.16 0.05 0.00 -0.34 0.00 0.00 43.02 40.56 3hpn s PHE 107 CO -0.09 0.63 0.10 -0.65 -1.46 0.00 0.00 175.22 173.75 3hpn s GLN 108 N -0.86 0.00 0.34 10.12 -0.21 -1.26 -5.03 119.66 122.76 3hpn s GLN 108 Ca 0.19 0.24 0.12 0.00 0.02 0.00 0.00 55.36 55.93 3hpn s GLN 108 Cb -0.14 -0.97 1.07 0.00 1.00 0.00 0.00 33.01 33.96 3hpn s GLN 108 CO 0.09 -0.47 1.58 0.87 -2.12 0.00 0.00 175.29 175.24 3hpn h LYS 109 N 8.41 0.02 0.00 2.91 1.57 -1.98 -1.37 116.57 126.13 3hpn h LYS 109 Ca -0.14 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3hpn h LYS 109 Cb 1.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3hpn h LYS 109 CO 0.21 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 3hpn h ARG 110 N 0.02 0.00 -0.00 3.15 3.08 -2.03 -2.14 114.38 116.46 3hpn h ARG 110 Ca 0.73 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.78 3hpn h ARG 110 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.82 3hpn h ARG 110 CO -0.83 0.00 -0.05 1.28 -1.07 0.00 0.00 179.97 179.30 3hpn n LEU 111 N -3.04 0.09 -4.90 3.04 4.77 -0.52 -4.88 117.00 111.57 3hpn n LEU 111 Ca 0.00 0.32 -0.34 0.00 -0.03 0.00 0.00 56.01 55.96 3hpn n LEU 111 Cb 0.28 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 3hpn n LEU 111 CO 0.26 0.02 -0.14 -0.36 -1.33 0.00 0.00 177.39 175.84 3hpn s PHE 112 N -2.77 3.57 -0.13 -1.77 0.40 -0.81 -4.72 117.98 111.75 3hpn s PHE 112 Ca 0.21 0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 56.94 3hpn s PHE 112 Cb 0.20 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 3hpn s PHE 112 CO 0.51 0.66 0.01 0.99 0.70 0.00 0.00 175.22 178.08 3hpn s THR 113 N -1.26 4.32 0.26 0.64 2.01 0.26 -4.91 115.64 116.96 3hpn s THR 113 Ca 0.25 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 3hpn s THR 113 Cb -0.13 -2.87 -0.09 0.00 0.01 0.00 0.00 72.50 69.42 3hpn s THR 113 CO 0.15 0.54 1.25 -0.75 -0.69 0.00 0.00 174.62 175.12 3hpn s LYS 114 N -0.25 4.45 -0.20 4.92 2.20 -1.26 -1.46 119.74 128.14 3hpn s LYS 114 Ca 0.06 2.03 -0.16 0.00 -0.36 0.00 0.00 55.97 57.54 3hpn s LYS 114 Cb -0.12 -3.16 -0.12 0.00 -1.51 0.00 0.00 37.83 32.93 3hpn s LYS 114 CO 0.02 -0.10 -0.09 -0.89 -0.36 0.00 0.00 175.35 173.92 3hpn n ILE 115 N 1.66 1.50 -3.55 5.43 5.41 0.14 -4.93 119.36 125.02 3hpn n ILE 115 Ca 0.02 -0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 3hpn n ILE 115 Cb 0.43 -2.14 -0.03 0.00 -0.71 0.00 0.00 39.64 37.19 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 -6.58 -0.30 0.07 4.38 3.68 -1.20 -5.03 116.67 111.69 3hpn s ASP 116 Ca -0.27 0.11 -0.31 0.00 2.13 0.00 0.00 52.55 54.21 3hpn s ASP 116 Cb 0.07 0.29 -0.07 0.00 -1.45 0.00 0.00 42.92 41.76 3hpn s ASP 116 CO 0.45 -0.44 1.44 -0.89 0.13 0.00 0.00 175.17 175.86 3hpn s THR 117 N -2.35 3.40 -0.24 1.71 2.01 -1.26 -1.83 115.64 117.08 3hpn s THR 117 Ca 0.04 0.91 -0.13 0.00 0.31 0.00 0.00 61.69 62.83 3hpn s THR 117 Cb -0.01 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 3hpn s THR 117 CO -0.05 0.03 0.27 -0.63 -0.69 0.00 0.00 174.62 173.55 3hpn s ILE 118 N 1.83 5.27 -0.02 1.82 -1.09 0.11 -4.97 121.20 124.15 3hpn s ILE 118 Ca 0.66 0.41 0.04 0.00 -2.23 0.00 0.00 60.65 59.52 3hpn s ILE 118 Cb -0.35 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 36.91 3hpn s ILE 118 CO 0.29 0.27 -0.14 0.00 -1.23 0.00 0.00 174.94 174.14 3hpn s ALA 119 N 1.39 1.19 0.11 9.38 0.00 -1.26 -1.91 121.76 130.66 3hpn s ALA 119 Ca 0.12 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 3hpn s ALA 119 Cb -0.15 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 3hpn s ALA 119 CO 0.07 0.25 1.02 -1.25 0.00 0.00 0.00 175.76 175.86 3hpn s PRO 120 N -0.13 4.63 0.35 0.00 0.04 -1.26 -4.92 135.00 133.71 3hpn s PRO 120 Ca 0.02 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.64 3hpn s PRO 120 Cb -0.07 -3.36 0.66 0.00 0.04 0.00 0.00 34.50 31.77 3hpn s PRO 120 CO 0.00 0.10 1.94 -0.44 0.04 0.00 0.00 177.00 178.64 3hpn h ASP 121 N 5.73 0.54 -3.27 6.66 3.45 -1.98 -3.41 116.42 124.13 3hpn h ASP 121 Ca -0.43 -0.06 -0.54 0.00 0.43 0.00 0.00 57.03 56.43 3hpn h ASP 121 Cb 1.21 -0.14 -0.40 0.00 -0.56 0.00 0.00 39.33 39.45 3hpn h ASP 121 CO 0.73 0.51 -0.77 -1.61 -1.57 0.00 0.00 179.24 176.54 3hpn s GLU 122 N -5.23 0.75 0.36 3.56 0.41 -1.26 -5.12 118.70 112.17 3hpn s GLU 122 Ca -0.08 -0.61 -0.25 0.00 -0.41 0.00 0.00 54.97 53.61 3hpn s GLU 122 Cb 0.16 -2.11 -0.09 0.00 -1.78 0.00 0.00 34.13 30.31 3hpn s GLU 122 CO 0.76 -0.71 1.01 0.42 -0.49 0.00 0.00 175.26 176.24 3hpn s ILE 123 N 1.77 3.91 -0.38 -1.63 1.09 -1.26 -4.61 121.20 120.08 3hpn s ILE 123 Ca 0.01 1.54 -0.20 0.00 -1.10 0.00 0.00 60.65 60.90 3hpn s ILE 123 Cb -0.17 -3.84 0.01 0.00 -1.06 0.00 0.00 42.46 37.40 3hpn s ILE 123 CO -0.12 0.09 0.63 -0.89 -0.10 0.00 0.00 174.94 174.55 3hpn s THR 124 N -1.60 4.87 0.62 2.92 2.01 -0.24 -4.87 115.64 119.34 3hpn s THR 124 Ca 0.53 0.41 -0.07 0.00 0.31 0.00 0.00 61.69 62.87 3hpn s THR 124 Cb -0.21 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.19 3hpn s THR 124 CO 0.27 -0.41 0.96 0.68 -0.69 0.00 0.00 174.62 175.43 3hpn s VAL 125 N 2.74 3.65 0.27 3.82 -7.23 -1.26 -1.38 120.40 121.01 3hpn s VAL 125 Ca 0.24 0.15 -0.02 0.00 -1.81 0.00 0.00 61.98 60.54 3hpn s VAL 125 Cb -0.14 -3.47 0.28 0.00 0.56 0.00 0.00 36.38 33.61 3hpn s VAL 125 CO 0.16 -0.53 1.66 -1.28 -0.31 0.00 0.00 175.10 174.80 3hpn h SER 126 N -0.30 -0.06 1.55 4.85 0.87 -1.94 -0.43 113.55 118.09 3hpn h SER 126 Ca -0.45 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 3hpn h SER 126 Cb 1.25 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.47 3hpn h SER 126 CO 0.62 -0.12 -0.03 0.77 -0.53 0.00 0.00 176.83 177.54 3hpn h SER 127 N 0.21 0.00 -0.75 6.23 4.64 -2.02 -3.23 113.55 118.64 3hpn h SER 127 Ca 0.49 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.92 3hpn h SER 127 Cb 0.91 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 3hpn h SER 127 CO -0.61 0.03 0.49 0.44 -0.87 0.00 0.00 176.83 176.30 3hpn h ASP 128 N 0.00 0.51 -0.28 4.97 3.45 -1.39 -1.46 116.42 122.22 3hpn h ASP 128 Ca -0.00 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 3hpn h ASP 128 Cb 0.81 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 3hpn h ASP 128 CO 0.00 0.29 0.04 -0.26 -1.57 0.00 0.00 179.24 177.74 3hpn h PHE 129 N 0.56 0.51 0.00 4.55 -1.00 -1.67 0.19 116.94 120.07 3hpn h PHE 129 Ca 0.35 -0.07 -0.12 0.00 2.81 0.00 0.00 57.97 60.94 3hpn h PHE 129 Cb 0.61 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 3hpn h PHE 129 CO -0.00 0.58 -0.56 0.93 -1.61 0.00 0.00 178.31 177.64 3hpn h GLU 130 N 0.29 0.00 0.00 1.51 5.08 -1.72 -2.70 114.58 117.03 3hpn h GLU 130 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hpn h GLU 130 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3hpn h GLU 130 CO 0.01 0.56 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 3hpn n ALA 131 N -2.34 2.32 -3.89 3.43 0.00 -0.57 -4.89 120.51 114.58 3hpn n ALA 131 Ca -0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 3hpn n ALA 131 Cb 0.64 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.22 -5.53 -2.24 0.00 5.12 -0.56 -4.89 116.66 107.33 3hpn n ARG 132 Ca 0.14 0.60 -0.21 0.00 -1.93 0.00 0.00 57.85 56.45 3hpn n ARG 132 Cb 0.18 -5.47 0.02 0.00 -1.16 0.00 0.00 32.46 26.03 3hpn n ARG 132 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 3hpn n HIS 133 N -4.66 2.63 -1.99 -1.55 -0.00 0.55 -5.04 115.22 105.17 3hpn n HIS 133 Ca 0.01 -2.40 -0.41 0.00 0.46 0.00 0.00 57.72 55.37 3hpn n HIS 133 Cb 0.54 -0.28 -0.02 0.00 -0.12 0.00 0.00 29.99 30.11 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 2.55 -0.34 3.57 1.01 -1.24 -4.82 120.40 116.51 3hpn s VAL 134 Ca 0.46 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.80 3hpn s VAL 134 Cb 0.40 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 3hpn s VAL 134 CO -0.01 0.09 0.26 -0.54 0.00 0.00 0.00 175.10 174.89 3hpn s LYS 135 N -0.78 3.49 -0.22 2.72 1.02 -1.26 -5.05 119.74 119.66 3hpn s LYS 135 Ca 0.57 -0.63 -0.16 0.00 0.02 0.00 0.00 55.97 55.77 3hpn s LYS 135 Cb -0.43 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.04 3hpn s LYS 135 CO 0.47 -0.46 0.43 -1.17 -0.92 0.00 0.00 175.35 173.70 3hpn s LEU 136 N 1.76 4.12 -0.02 3.17 2.96 -1.26 -4.43 118.68 124.97 3hpn s LEU 136 Ca 0.07 0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 54.46 3hpn s LEU 136 Cb -0.17 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 3hpn s LEU 136 CO 0.11 -0.15 0.13 0.20 -1.32 0.00 0.00 176.35 175.32 3hpn s ASN 137 N 1.24 6.07 -0.11 3.68 0.01 0.79 -4.94 114.94 121.68 3hpn s ASN 137 Ca 0.19 0.27 0.03 0.00 -0.71 0.00 0.00 52.86 52.65 3hpn s ASN 137 Cb -0.15 -1.85 -0.00 0.00 0.41 0.00 0.00 41.25 39.66 3hpn s ASN 137 CO 0.09 0.28 -0.22 -0.69 -1.51 0.00 0.00 177.10 175.05 3hpn s VAL 138 N -1.24 2.22 -0.03 1.60 1.01 -1.26 -1.83 120.40 120.88 3hpn s VAL 138 Ca 0.24 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.28 3hpn s VAL 138 Cb -0.12 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3hpn s VAL 138 CO 0.15 0.55 -0.05 -1.61 0.00 0.00 0.00 175.10 174.14 3hpn s GLU 139 N 0.46 0.75 -0.06 2.72 0.41 -0.07 -4.98 118.70 117.93 3hpn s GLU 139 Ca -0.15 -0.13 0.04 0.00 -0.41 0.00 0.00 54.97 54.32 3hpn s GLU 139 Cb -0.17 -0.75 -0.02 0.00 -1.78 0.00 0.00 34.13 31.41 3hpn s GLU 139 CO 0.06 -0.03 -0.18 -2.00 -0.49 0.00 0.00 175.26 172.62 3hpn s GLU 140 N 0.67 2.56 0.18 1.61 2.12 -1.26 -0.79 118.70 123.80 3hpn s GLU 140 Ca -0.09 -0.76 0.03 0.00 0.36 0.00 0.00 54.97 54.51 3hpn s GLU 140 Cb -0.12 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.90 3hpn s GLU 140 CO 0.00 0.52 -0.02 1.03 -0.54 0.00 0.00 175.26 176.26 3hpn s ARG 141 N -0.49 1.16 0.07 4.30 1.81 -0.45 -4.97 118.95 120.38 3hpn s ARG 141 Ca 0.06 -1.55 0.02 0.00 -1.72 0.00 0.00 55.73 52.53 3hpn s ARG 141 Cb -0.12 -0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 33.93 3hpn s ARG 141 CO 0.01 -0.09 -0.06 -1.54 -0.68 0.00 0.00 175.30 172.94 3hpn s SER 142 N -3.21 0.96 0.00 0.23 1.04 -1.26 0.34 113.70 111.80 3hpn s SER 142 Ca 0.24 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 3hpn s SER 142 Cb 0.05 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 3hpn s SER 142 CO 0.04 -0.39 0.03 -0.69 0.98 0.00 0.00 173.24 173.22 3hpn s VAL 143 N -2.87 0.06 0.00 5.02 1.01 -0.80 -4.99 120.40 117.82 3hpn s VAL 143 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3hpn s VAL 143 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.18 3hpn s VAL 143 CO -0.03 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.42 3hpn n GLY 144 N 2.24 1.26 3.72 4.51 0.00 -1.26 -1.48 105.19 114.18 3hpn n GLY 144 Ca -0.18 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 4.58 0.36 1.61 0.04 -1.26 -5.03 135.00 133.30 3hpn s PRO 145 Ca 0.00 1.56 -0.25 0.00 0.04 0.00 0.00 61.00 62.35 3hpn s PRO 145 Cb 0.00 -3.38 -0.10 0.00 0.04 0.00 0.00 34.50 31.07 3hpn s PRO 145 CO 0.00 0.01 0.99 -0.51 0.04 0.00 0.00 177.00 177.53 3hpn s LEU 146 N 0.46 4.23 0.00 -3.56 1.43 0.90 -4.97 118.68 117.16 3hpn s LEU 146 Ca 0.51 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 3hpn s LEU 146 Cb -0.25 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.84 3hpn s LEU 146 CO 0.30 -0.25 0.00 0.35 0.23 0.00 0.00 176.35 176.98 3hpn n THR 147 N 0.21 0.00 -2.38 5.49 -2.24 -1.26 -4.65 114.28 109.45 3hpn n THR 147 Ca 0.04 -0.07 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 3hpn n THR 147 Cb 0.50 0.52 0.12 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 -0.48 1.50 0.20 -0.78 1.81 -1.26 -4.99 118.95 114.94 3hpn s ARG 148 Ca 0.00 -0.83 -0.06 0.00 -1.72 0.00 0.00 55.73 53.12 3hpn s ARG 148 Cb 0.00 -2.20 0.15 0.00 -0.45 0.00 0.00 34.95 32.46 3hpn s ARG 148 CO 0.00 -1.65 1.62 -0.22 -0.68 0.00 0.00 175.30 174.37 3hpn h LYS 149 N -0.80 0.83 -4.33 3.54 3.64 -1.85 -3.42 116.57 114.18 3hpn h LYS 149 Ca -0.39 -0.33 -0.33 0.00 -1.27 0.00 0.00 60.65 58.32 3hpn h LYS 149 Cb 1.26 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.96 3hpn h LYS 149 CO 0.42 0.96 -0.26 0.20 -2.27 0.00 0.00 179.45 178.50 3hpn s GLY 150 N -3.82 1.74 0.20 5.01 0.00 -0.35 -0.26 107.32 109.85 3hpn s GLY 150 Ca -0.10 -1.68 -0.20 0.00 0.00 0.00 0.00 44.72 42.74 3hpn s GLY 150 CO 0.84 -1.13 0.58 -0.11 0.00 0.00 0.00 173.10 173.29 3hpn s PHE 151 N -3.10 -0.25 0.12 1.90 -0.12 0.85 -1.48 117.98 115.91 3hpn s PHE 151 Ca 0.33 -0.08 0.07 0.00 -0.05 0.00 0.00 56.93 57.20 3hpn s PHE 151 Cb 0.00 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 3hpn s PHE 151 CO 0.23 -0.96 -0.16 0.71 -0.05 0.00 0.00 175.22 174.98 3hpn s TYR 152 N -3.85 1.54 0.13 3.49 1.51 0.28 -0.82 117.35 119.63 3hpn s TYR 152 Ca 0.07 -0.50 0.08 0.00 -1.01 0.00 0.00 57.07 55.71 3hpn s TYR 152 Cb -0.02 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 3hpn s TYR 152 CO -0.04 0.19 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.99 3hpn s LEU 153 N -2.32 3.05 0.03 -1.29 1.02 -1.26 -2.16 118.68 115.75 3hpn s LEU 153 Ca 0.09 -0.44 -0.06 0.00 0.02 0.00 0.00 54.13 53.74 3hpn s LEU 153 Cb -0.07 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.33 3hpn s LEU 153 CO 0.04 0.15 0.12 0.00 0.02 0.00 0.00 176.35 176.67 3hpn s ALA 154 N -1.39 -0.16 -0.11 4.21 0.00 0.21 -1.09 121.76 123.43 3hpn s ALA 154 Ca 0.23 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.76 3hpn s ALA 154 Cb -0.10 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.26 3hpn s ALA 154 CO 0.15 -0.30 -0.10 -0.06 0.00 0.00 0.00 175.76 175.44 3hpn s PHE 155 N -2.34 1.66 -0.29 0.00 0.40 0.16 -0.55 117.98 117.03 3hpn s PHE 155 Ca -0.07 -0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 55.33 3hpn s PHE 155 Cb -0.03 -1.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 3hpn s PHE 155 CO -0.03 -0.50 0.18 -1.14 0.70 0.00 0.00 175.22 174.43 3hpn s GLN 156 N 1.41 3.81 -0.13 0.44 0.74 -0.86 -0.30 119.66 124.77 3hpn s GLN 156 Ca 0.00 -0.41 -0.19 0.00 0.05 0.00 0.00 55.36 54.81 3hpn s GLN 156 Cb -0.13 -3.64 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 3hpn s GLN 156 CO -0.06 -0.24 0.53 0.34 -0.55 0.00 0.00 175.29 175.32 3hpn s ASP 157 N 1.73 6.72 0.00 6.67 3.68 0.22 -1.58 116.67 134.11 3hpn s ASP 157 Ca 0.07 0.86 0.16 0.00 2.13 0.00 0.00 52.55 55.76 3hpn s ASP 157 Cb -0.16 -2.31 0.36 0.00 -1.45 0.00 0.00 42.92 39.36 3hpn s ASP 157 CO 0.10 -0.07 1.28 2.30 0.13 0.00 0.00 175.17 178.91 3hpn n ILE 158 N 3.90 0.75 0.00 4.11 -5.35 -1.26 -0.63 119.36 120.88 3hpn n ILE 158 Ca -0.05 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 3hpn n ILE 158 Cb 0.51 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 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 0.95 1.23 3.90 3.28 0.00 -1.26 -4.20 105.19 109.08 3hpn n GLY 159 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.73 4.14 -0.67 4.61 0.00 -1.26 -0.01 121.76 126.84 3hpn s ALA 160 Ca 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 51.96 50.05 3hpn s ALA 160 Cb 0.00 -1.14 0.17 0.00 0.00 0.00 0.00 23.12 22.15 3hpn s ALA 160 CO 0.00 -0.22 0.54 0.00 0.00 0.00 0.00 175.76 176.07 3hpn s VAL 162 N 0.25 2.85 -0.24 0.00 1.01 -0.51 -0.48 120.40 123.28 3hpn s VAL 162 Ca 0.15 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 3hpn s VAL 162 Cb -0.18 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.07 3hpn s VAL 162 CO -0.05 0.56 -0.02 0.00 0.00 0.00 0.00 175.10 175.59 3hpn s ALA 163 N -0.16 2.83 -0.50 5.51 0.00 -0.23 -2.15 121.76 127.05 3hpn s ALA 163 Ca -0.01 -1.31 -0.18 0.00 0.00 0.00 0.00 51.96 50.45 3hpn s ALA 163 Cb -0.14 -1.79 0.07 0.00 0.00 0.00 0.00 23.12 21.26 3hpn s ALA 163 CO 0.03 -0.65 0.56 -1.17 0.00 0.00 0.00 175.76 174.54 3hpn s LEU 164 N 1.44 5.22 0.11 0.00 2.96 0.11 -1.10 118.68 127.43 3hpn s LEU 164 Ca 0.03 -1.10 0.23 0.00 -0.22 0.00 0.00 54.13 53.07 3hpn s LEU 164 Cb -0.16 -2.35 -0.06 0.00 0.50 0.00 0.00 46.19 44.13 3hpn s LEU 164 CO -0.02 -0.83 0.92 0.18 -1.32 0.00 0.00 176.35 175.27 3hpn n LEU 165 N 5.87 0.59 -3.63 -0.68 7.99 0.10 -1.45 117.00 125.79 3hpn n LEU 165 Ca -0.09 0.17 -0.11 0.00 -0.01 0.00 0.00 56.01 55.98 3hpn n LEU 165 Cb 0.44 -0.06 -0.07 0.00 -0.11 0.00 0.00 43.42 43.63 3hpn n LEU 165 CO 0.52 -0.09 0.44 -0.55 -1.51 0.00 0.00 177.39 176.20 3hpn s SER 166 N -4.81 -0.77 -0.22 -1.43 0.15 -0.92 -4.58 113.70 101.11 3hpn s SER 166 Ca -0.01 1.39 -0.04 0.00 0.70 0.00 0.00 55.95 57.99 3hpn s SER 166 Cb 0.12 1.38 0.08 0.00 -1.71 0.00 0.00 66.02 65.88 3hpn s SER 166 CO 0.82 -0.23 0.10 -0.69 1.20 0.00 0.00 173.24 174.43 3hpn s VAL 167 N 0.80 0.02 -0.14 4.45 1.01 -1.26 -1.18 120.40 124.10 3hpn s VAL 167 Ca -0.03 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3hpn s VAL 167 Cb -0.05 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.54 3hpn s VAL 167 CO -0.07 -0.44 -0.20 -0.60 0.00 0.00 0.00 175.10 173.79 3hpn s ARG 168 N 2.08 2.81 -0.13 2.72 3.52 0.11 -0.95 118.95 129.11 3hpn s ARG 168 Ca 0.04 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.90 3hpn s ARG 168 Cb -0.16 -2.34 0.01 0.00 -1.56 0.00 0.00 34.95 30.90 3hpn s ARG 168 CO -0.19 -0.09 -0.20 0.08 -0.81 0.00 0.00 175.30 174.09 3hpn s VAL 169 N 1.01 1.91 0.18 7.11 1.01 0.17 0.55 120.40 132.34 3hpn s VAL 169 Ca -0.03 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 3hpn s VAL 169 Cb -0.15 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 3hpn s VAL 169 CO -0.05 0.52 0.36 -0.72 0.00 0.00 0.00 175.10 175.21 3hpn s TYR 170 N 0.84 0.31 0.19 5.22 -0.85 -0.19 0.32 117.35 123.19 3hpn s TYR 170 Ca -0.08 -0.66 0.03 0.00 -0.52 0.00 0.00 57.07 55.84 3hpn s TYR 170 Cb -0.15 0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 3hpn s TYR 170 CO -0.01 -0.80 -0.02 1.52 -1.52 0.00 0.00 175.55 174.72 3hpn s TYR 171 N -3.96 1.33 -0.25 -3.49 -0.85 -0.79 0.12 117.35 109.47 3hpn s TYR 171 Ca 0.17 -0.94 -0.13 0.00 -0.52 0.00 0.00 57.07 55.64 3hpn s TYR 171 Cb 0.02 -0.75 -0.04 0.00 0.38 0.00 0.00 41.96 41.57 3hpn s TYR 171 CO 0.01 -0.11 0.30 0.15 -1.52 0.00 0.00 175.55 174.38 3hpn s LYS 172 N -3.87 4.05 -0.13 -3.49 1.02 -1.26 -1.59 119.74 114.46 3hpn s LYS 172 Ca 0.24 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.18 3hpn s LYS 172 Cb 0.05 -3.61 0.02 0.00 -0.52 0.00 0.00 37.83 33.77 3hpn s LYS 172 CO 0.05 -0.13 -0.16 0.21 -0.92 0.00 0.00 175.35 174.39 3hpn s LYS 173 N 1.62 2.43 0.00 1.68 2.20 -1.26 -5.02 119.74 121.39 3hpn s LYS 173 Ca 0.13 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 3hpn s LYS 173 Cb -0.15 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.08 3hpn s LYS 173 CO 0.08 -0.12 0.00 0.00 -0.36 0.00 0.00 175.35 174.96