#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnb s MET 2 N 0.00 2.12 -0.12 0.54 -1.94 -0.52 -4.84 119.30 114.54 1hnb s MET 2 Ca 0.00 -2.22 -0.04 0.00 -1.71 0.00 0.00 55.69 51.72 1hnb s MET 2 Cb 0.00 -1.66 0.05 0.00 2.01 0.00 0.00 34.83 35.23 1hnb s MET 2 CO 0.00 -0.25 0.08 0.99 -0.01 0.00 0.00 175.02 175.83 1hnb s THR 3 N -2.78 -0.10 0.17 2.05 2.01 -0.93 -0.97 115.64 115.08 1hnb s THR 3 Ca 0.21 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.31 1hnb s THR 3 Cb 0.04 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1hnb s THR 3 CO 0.11 -0.11 0.18 -0.22 -0.69 0.00 0.00 174.62 173.89 1hnb s LEU 4 N 2.16 3.95 -0.19 4.42 2.96 0.20 -0.65 118.68 131.53 1hnb s LEU 4 Ca 0.03 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.77 1hnb s LEU 4 Cb -0.15 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.06 1hnb s LEU 4 CO -0.07 0.06 0.46 -0.83 -1.32 0.00 0.00 176.35 174.64 1hnb s GLY 5 N -3.20 -0.37 0.30 7.98 0.00 -0.67 -0.83 107.32 110.52 1hnb s GLY 5 Ca 0.32 1.62 -0.10 0.00 0.00 0.00 0.00 44.72 46.56 1hnb s GLY 5 CO 0.25 1.69 0.58 2.98 0.00 0.00 0.00 173.10 178.60 1hnb n TYR 6 N 4.03 -1.97 -2.06 1.90 9.36 -1.15 -2.89 117.16 124.38 1hnb n TYR 6 Ca -0.21 -1.45 -0.32 0.00 3.32 0.00 0.00 57.90 59.23 1hnb n TYR 6 Cb 0.56 0.68 0.01 0.00 -0.63 0.00 0.00 39.34 39.96 1hnb n TYR 6 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1hnb s TRP 7 N -3.77 3.07 -0.69 2.98 0.52 -1.26 -0.67 118.94 119.11 1hnb s TRP 7 Ca 0.13 1.50 0.02 0.00 0.02 0.00 0.00 56.10 57.77 1hnb s TRP 7 Cb -0.03 -2.97 0.10 0.00 -1.15 0.00 0.00 33.47 29.42 1hnb s TRP 7 CO 0.10 -1.02 0.95 -1.71 0.02 0.00 0.00 176.95 175.29 1hnb n ASN 8 N -2.05 0.05 -2.35 2.95 2.85 0.92 -4.62 115.26 113.01 1hnb n ASN 8 Ca 0.08 0.41 -0.04 0.00 -0.11 0.00 0.00 54.58 54.93 1hnb n ASN 8 Cb 0.53 -0.41 0.02 0.00 1.24 0.00 0.00 39.78 41.16 1hnb n ASN 8 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1hnb n ILE 9 N -1.47 0.00 0.00 -1.44 -5.35 -1.26 -4.89 119.36 104.95 1hnb n ILE 9 Ca -0.00 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1hnb n ILE 9 Cb 0.12 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.44 1hnb n ILE 9 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hnb n ARG 10 N -1.36 0.00 0.00 6.28 3.00 -1.26 -4.98 116.66 118.34 1hnb n ARG 10 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1hnb n ARG 10 Cb 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 32.46 31.90 1hnb n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hnb n GLY 11 N 1.14 0.78 0.29 5.14 0.00 -1.26 -3.93 105.19 107.36 1hnb n GLY 11 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1hnb n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hnb h LEU 12 N 0.00 0.99 0.00 0.99 3.38 -1.96 -3.20 115.31 115.52 1hnb h LEU 12 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1hnb h LEU 12 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1hnb h LEU 12 CO 0.00 1.10 0.02 0.00 0.09 0.00 0.00 178.44 179.65 1hnb n ALA 13 N -2.50 1.08 0.14 1.53 0.00 -1.25 -3.45 120.51 116.06 1hnb n ALA 13 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 1hnb n ALA 13 Cb 0.39 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1hnb n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1hnb h HIS 14 N 0.00 -0.34 -0.87 0.00 6.17 -1.67 -1.80 115.15 116.64 1hnb h HIS 14 Ca 0.00 -0.01 0.13 0.00 0.71 0.00 0.00 60.37 61.20 1hnb h HIS 14 Cb 0.04 0.11 -0.07 0.00 2.52 0.00 0.00 27.41 30.01 1hnb h HIS 14 CO 0.00 -0.21 0.56 0.66 0.71 0.00 0.00 177.93 179.65 1hnb h SER 15 N -0.52 0.67 -0.92 3.26 4.64 -1.82 0.55 113.55 119.41 1hnb h SER 15 Ca -0.04 0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1hnb h SER 15 Cb 0.28 -0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 62.19 1hnb h SER 15 CO 0.06 0.36 0.56 0.40 -0.87 0.00 0.00 176.83 177.33 1hnb h ILE 16 N 0.72 0.91 -0.11 0.95 2.04 -1.70 0.51 117.51 120.83 1hnb h ILE 16 Ca 0.43 -0.31 -0.21 0.00 1.00 0.00 0.00 64.86 65.77 1hnb h ILE 16 Cb 0.63 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1hnb h ILE 16 CO -0.19 0.16 -0.79 0.03 0.00 0.00 0.00 178.15 177.36 1hnb h ARG 17 N 0.89 0.64 -0.74 2.37 3.08 -0.03 -2.54 114.38 118.05 1hnb h ARG 17 Ca 0.45 -0.54 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1hnb h ARG 17 Cb 0.44 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1hnb h ARG 17 CO -0.26 1.16 0.26 -0.07 -1.07 0.00 0.00 179.97 179.98 1hnb h LEU 18 N 0.43 1.05 -1.18 3.04 3.38 0.26 -1.58 115.31 120.71 1hnb h LEU 18 Ca -0.05 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1hnb h LEU 18 Cb 1.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1hnb h LEU 18 CO 0.15 0.97 -0.31 0.25 0.09 0.00 0.00 178.44 179.58 1hnb h LEU 19 N 1.08 0.00 -0.53 1.67 5.85 -0.08 -2.63 115.31 120.66 1hnb h LEU 19 Ca 0.24 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1hnb h LEU 19 Cb 0.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1hnb h LEU 19 CO -0.01 0.31 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.11 1hnb h LEU 20 N 0.00 0.00 0.18 2.25 4.07 -0.87 -3.12 115.31 117.82 1hnb h LEU 20 Ca -0.00 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.65 1hnb h LEU 20 Cb 0.75 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.50 1hnb h LEU 20 CO 0.04 0.23 -1.46 -0.33 -1.08 0.00 0.00 178.44 175.84 1hnb h GLU 21 N 0.00 0.39 0.00 1.13 4.39 -1.04 -2.12 114.58 117.32 1hnb h GLU 21 Ca -0.00 -0.66 0.00 0.00 0.34 0.00 0.00 59.36 59.04 1hnb h GLU 21 Cb 0.98 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1hnb h GLU 21 CO 0.03 1.32 0.00 -0.92 -1.16 0.00 0.00 179.01 178.28 1hnb h TYR 22 N -0.05 0.00 -0.18 4.33 3.20 -1.51 -1.66 116.97 121.09 1hnb h TYR 22 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1hnb h TYR 22 Cb 1.97 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.24 1hnb h TYR 22 CO 0.13 0.00 0.00 0.25 -1.64 0.00 0.00 178.16 176.90 1hnb n THR 23 N -2.74 0.33 -1.66 1.81 -2.24 -1.18 -4.97 114.28 103.63 1hnb n THR 23 Ca -0.01 -0.67 -0.20 0.00 -2.27 0.00 0.00 64.05 60.91 1hnb n THR 23 Cb 0.14 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 1hnb n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hnb n ASP 24 N 0.94 -5.19 -4.70 3.42 8.00 -0.62 -4.91 116.55 113.48 1hnb n ASP 24 Ca 0.12 0.43 -0.42 0.00 0.71 0.00 0.00 54.79 55.63 1hnb n ASP 24 Cb 0.44 -4.58 -0.03 0.00 -0.02 0.00 0.00 41.12 36.93 1hnb n ASP 24 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hnb s SER 25 N -2.58 6.68 -0.75 -2.24 0.01 -0.81 -4.94 113.70 109.07 1hnb s SER 25 Ca 0.00 2.41 -0.25 0.00 1.31 0.00 0.00 55.95 59.41 1hnb s SER 25 Cb 0.00 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.70 1hnb s SER 25 CO 0.00 -0.81 1.22 -0.94 0.41 0.00 0.00 173.24 173.12 1hnb s SER 26 N 1.94 6.21 0.40 2.44 1.04 -1.26 -4.83 113.70 119.64 1hnb s SER 26 Ca 0.70 -0.72 0.08 0.00 0.48 0.00 0.00 55.95 56.49 1hnb s SER 26 Cb -0.38 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.14 1hnb s SER 26 CO 0.31 -1.70 0.01 -0.72 0.98 0.00 0.00 173.24 172.12 1hnb s TYR 27 N 5.20 2.51 0.06 5.02 1.13 -1.26 -1.44 117.35 128.56 1hnb s TYR 27 Ca 0.33 -0.62 0.04 0.00 -1.41 0.00 0.00 57.07 55.41 1hnb s TYR 27 Cb -0.09 -1.72 -0.03 0.00 -1.10 0.00 0.00 41.96 39.03 1hnb s TYR 27 CO 0.11 0.45 -0.13 -1.21 -2.51 0.00 0.00 175.55 172.26 1hnb s GLU 28 N -3.71 0.77 -0.35 -3.49 2.02 -0.15 -4.81 118.70 108.99 1hnb s GLU 28 Ca 0.35 -0.87 -0.04 0.00 0.02 0.00 0.00 54.97 54.43 1hnb s GLU 28 Cb 0.08 -0.72 0.07 0.00 0.10 0.00 0.00 34.13 33.65 1hnb s GLU 28 CO 0.18 0.16 0.10 -1.21 0.02 0.00 0.00 175.26 174.51 1hnb s GLU 29 N -1.59 2.37 -0.59 1.61 2.02 -1.26 -0.63 118.70 120.62 1hnb s GLU 29 Ca -0.03 -1.41 -0.24 0.00 0.02 0.00 0.00 54.97 53.31 1hnb s GLU 29 Cb -0.10 -3.39 0.05 0.00 0.10 0.00 0.00 34.13 30.79 1hnb s GLU 29 CO 0.02 -0.77 1.00 0.21 0.02 0.00 0.00 175.26 175.74 1hnb s LYS 30 N 1.27 3.29 -0.17 1.61 2.20 -0.01 -4.99 119.74 122.93 1hnb s LYS 30 Ca -0.00 -0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 55.11 1hnb s LYS 30 Cb -0.21 -4.10 -0.04 0.00 -1.51 0.00 0.00 37.83 31.97 1hnb s LYS 30 CO -0.01 -1.64 0.41 0.15 -0.36 0.00 0.00 175.35 173.90 1hnb s LYS 31 N 4.24 4.23 0.12 4.03 1.02 -1.26 -2.94 119.74 129.18 1hnb s LYS 31 Ca 0.30 0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.58 1hnb s LYS 31 Cb -0.13 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1hnb s LYS 31 CO 0.17 0.05 0.19 0.71 -0.92 0.00 0.00 175.35 175.55 1hnb s TYR 32 N 1.02 3.34 0.11 3.18 2.02 0.16 -4.91 117.35 122.27 1hnb s TYR 32 Ca 0.21 0.10 0.06 0.00 -0.37 0.00 0.00 57.07 57.06 1hnb s TYR 32 Cb -0.15 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1hnb s TYR 32 CO 0.08 0.53 -0.15 0.99 -1.57 0.00 0.00 175.55 175.44 1hnb s THR 33 N -1.63 1.32 -0.11 -0.71 2.01 -1.26 -0.05 115.64 115.20 1hnb s THR 33 Ca 0.33 -1.63 -0.10 0.00 0.31 0.00 0.00 61.69 60.60 1hnb s THR 33 Cb -0.11 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 1hnb s THR 33 CO 0.26 -0.36 0.21 -0.04 -0.69 0.00 0.00 174.62 174.00 1hnb s MET 34 N -2.44 3.73 0.00 4.92 -1.94 -1.26 -4.58 119.30 117.73 1hnb s MET 34 Ca 0.07 -0.01 -0.30 0.00 -1.71 0.00 0.00 55.69 53.74 1hnb s MET 34 Cb -0.06 -3.25 -0.08 0.00 2.01 0.00 0.00 34.83 33.45 1hnb s MET 34 CO 0.03 0.64 1.89 0.20 -0.01 0.00 0.00 175.02 177.76 1hnb s GLY 35 N -0.68 1.44 0.00 -0.03 0.00 -0.28 -4.83 107.32 102.94 1hnb s GLY 35 Ca 0.16 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1hnb s GLY 35 CO 0.05 3.36 0.01 2.09 0.00 0.00 0.00 173.10 178.62 1hnb n ASP 36 N 7.57 0.01 -4.73 1.64 5.68 -1.26 -3.42 116.55 122.03 1hnb n ASP 36 Ca 0.19 -0.04 -0.31 0.00 -0.50 0.00 0.00 54.79 54.14 1hnb n ASP 36 Cb 0.42 -0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.51 1hnb n ASP 36 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hnb s ALA 37 N -1.67 1.85 0.30 2.12 0.00 -1.26 -4.88 121.76 118.22 1hnb s ALA 37 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.18 1hnb s ALA 37 Cb 0.00 -3.27 0.75 0.00 0.00 0.00 0.00 23.12 20.60 1hnb s ALA 37 CO 0.00 -2.14 1.63 -1.35 0.00 0.00 0.00 175.76 173.90 1hnb h PRO 38 N -1.40 0.15 -5.34 0.00 0.11 -2.04 -3.29 132.00 120.19 1hnb h PRO 38 Ca -0.46 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.04 1hnb h PRO 38 Cb 1.26 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 1hnb h PRO 38 CO 0.51 0.10 -0.36 0.16 -0.21 0.00 0.00 178.00 178.20 1hnb s ASP 39 N -5.04 6.32 -0.37 -2.05 -4.77 -1.26 -5.05 116.67 104.46 1hnb s ASP 39 Ca -0.12 0.37 -0.23 0.00 -3.30 0.00 0.00 52.55 49.27 1hnb s ASP 39 Cb 0.27 -2.16 0.01 0.00 -1.09 0.00 0.00 42.92 39.95 1hnb s ASP 39 CO 0.77 0.06 0.79 -0.31 0.70 0.00 0.00 175.17 177.18 1hnb s TYR 40 N 0.82 3.10 -0.08 2.11 1.51 -1.24 -4.81 117.35 118.76 1hnb s TYR 40 Ca 0.14 0.55 -0.30 0.00 -1.01 0.00 0.00 57.07 56.45 1hnb s TYR 40 Cb -0.13 -3.43 -0.03 0.00 -0.11 0.00 0.00 41.96 38.26 1hnb s TYR 40 CO 0.04 -0.75 1.26 0.34 -1.11 0.00 0.00 175.55 175.33 1hnb s ASP 41 N 1.86 6.98 -0.08 2.29 2.15 -1.22 -4.76 116.67 123.89 1hnb s ASP 41 Ca 0.32 1.83 0.16 0.00 0.43 0.00 0.00 52.55 55.29 1hnb s ASP 41 Cb -0.13 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.49 1hnb s ASP 41 CO 0.17 -0.66 1.47 -2.11 -0.17 0.00 0.00 175.17 173.87 1hnb n ARG 42 N 5.68 3.24 0.00 4.34 1.85 -1.26 -1.13 116.66 129.38 1hnb n ARG 42 Ca 0.12 -2.61 0.13 0.00 -1.00 0.00 0.00 57.85 54.49 1hnb n ARG 42 Cb 0.45 -1.67 0.71 0.00 -1.05 0.00 0.00 32.46 30.90 1hnb n ARG 42 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1hnb n SER 43 N 0.65 0.00 -0.10 2.89 7.64 -1.26 -3.58 113.62 119.85 1hnb n SER 43 Ca 0.21 -0.53 -0.10 0.00 1.01 0.00 0.00 58.87 59.45 1hnb n SER 43 Cb 0.73 -0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 1hnb n SER 43 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1hnb h GLN 44 N 0.00 0.47 -0.02 1.43 4.15 -1.81 -2.64 115.11 116.70 1hnb h GLN 44 Ca 0.00 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1hnb h GLN 44 Cb 0.09 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1hnb h GLN 44 CO 0.00 0.53 -0.00 2.35 -1.93 0.00 0.00 178.83 179.78 1hnb h TRP 45 N 0.33 0.03 -0.96 3.99 -0.00 -1.86 -3.22 115.95 114.26 1hnb h TRP 45 Ca 0.10 -0.01 0.27 0.00 -0.00 0.00 0.00 58.89 59.25 1hnb h TRP 45 Cb 0.26 -0.01 -0.18 0.00 -0.00 0.00 0.00 29.16 29.24 1hnb h TRP 45 CO 0.01 0.36 0.06 -0.07 -0.00 0.00 0.00 178.44 178.80 1hnb h LEU 46 N -0.30 -0.40 -1.55 0.65 4.07 -1.65 0.37 115.31 116.50 1hnb h LEU 46 Ca 0.00 0.27 0.14 0.00 0.08 0.00 0.00 57.88 58.37 1hnb h LEU 46 Cb 0.34 0.45 -0.05 0.00 1.08 0.00 0.00 40.66 42.48 1hnb h LEU 46 CO 0.00 -0.33 0.49 -1.13 -1.08 0.00 0.00 178.44 176.40 1hnb h ASN 47 N 0.03 0.43 0.07 -0.43 -0.00 -1.48 -2.57 115.58 111.63 1hnb h ASN 47 Ca 0.59 0.02 -0.36 0.00 -0.00 0.00 0.00 56.30 56.55 1hnb h ASN 47 Cb 1.22 -0.07 -0.07 0.00 -0.00 0.00 0.00 38.32 39.41 1hnb h ASN 47 CO -0.88 0.23 -2.30 -0.62 -0.00 0.00 0.00 177.43 173.87 1hnb n GLU 48 N -4.48 0.68 -0.02 6.67 1.02 0.98 -4.68 120.64 120.80 1hnb n GLU 48 Ca 0.14 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1hnb n GLU 48 Cb 0.48 -1.57 0.01 0.00 -0.02 0.00 0.00 31.44 30.35 1hnb n GLU 48 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1hnb n LYS 49 N -2.91 -0.01 0.04 3.49 4.81 0.69 0.14 118.16 124.40 1hnb n LYS 49 Ca -0.33 0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.32 1hnb n LYS 49 Cb 1.11 -0.15 -0.02 0.00 0.02 0.00 0.00 35.03 35.99 1hnb n LYS 49 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hnb n PHE 50 N -4.10 0.37 0.17 5.64 3.72 -1.26 -4.20 117.46 117.79 1hnb n PHE 50 Ca 0.01 0.11 0.07 0.00 -0.05 0.00 0.00 57.45 57.58 1hnb n PHE 50 Cb 0.03 -0.55 0.08 0.00 -0.94 0.00 0.00 39.48 38.10 1hnb n PHE 50 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1hnb h LYS 51 N 0.00 0.00 0.00 -1.08 6.56 0.94 -3.25 116.57 119.75 1hnb h LYS 51 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1hnb h LYS 51 Cb 0.83 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1hnb h LYS 51 CO 0.00 0.27 -0.03 -0.07 -2.06 0.00 0.00 179.45 177.55 1hnb h LEU 52 N 0.00 0.00 -2.22 2.94 -0.00 -1.62 -3.46 115.31 110.94 1hnb h LEU 52 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.82 1hnb h LEU 52 Cb 1.22 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.91 1hnb h LEU 52 CO 0.03 0.03 -0.12 0.61 -0.00 0.00 0.00 178.44 179.00 1hnb n GLY 53 N -1.37 0.41 3.77 0.83 0.00 -1.23 -5.06 105.19 102.54 1hnb n GLY 53 Ca -0.03 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1hnb n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnb s LEU 54 N -2.84 3.92 0.16 0.99 1.43 -1.26 -5.00 118.68 116.07 1hnb s LEU 54 Ca 0.02 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 1hnb s LEU 54 Cb -0.00 -2.04 0.07 0.00 0.03 0.00 0.00 46.19 44.25 1hnb s LEU 54 CO 0.11 0.35 1.72 0.44 0.23 0.00 0.00 176.35 179.20 1hnb h ASP 55 N 4.77 -0.07 -2.78 2.29 3.32 -1.97 -3.29 116.42 118.69 1hnb h ASP 55 Ca -0.51 0.07 -0.61 0.00 0.02 0.00 0.00 57.03 56.00 1hnb h ASP 55 Cb 1.20 0.11 -0.40 0.00 0.22 0.00 0.00 39.33 40.46 1hnb h ASP 55 CO 0.58 0.00 -0.74 0.49 -1.72 0.00 0.00 179.24 177.85 1hnb n PHE 56 N -5.14 1.55 -1.57 4.55 3.01 -1.26 -5.10 117.46 113.51 1hnb n PHE 56 Ca 0.01 -3.90 -0.51 0.00 1.01 0.00 0.00 57.45 54.06 1hnb n PHE 56 Cb 0.17 -0.26 -0.05 0.00 -0.01 0.00 0.00 39.48 39.32 1hnb n PHE 56 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1hnb n PRO 57 N 2.29 0.97 0.00 -1.08 -0.02 -1.24 -4.87 135.00 131.05 1hnb n PRO 57 Ca 0.24 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1hnb n PRO 57 Cb 0.40 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1hnb n PRO 57 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1hnb n ASN 58 N 2.18 0.00 -4.37 2.55 4.05 -1.26 -5.11 115.26 113.29 1hnb n ASN 58 Ca 0.17 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.88 1hnb n ASN 58 Cb 0.20 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.06 1hnb n ASN 58 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1hnb s LEU 59 N 0.00 2.39 0.71 1.20 1.43 -1.26 -4.21 118.68 118.94 1hnb s LEU 59 Ca 0.00 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1hnb s LEU 59 Cb 0.00 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1hnb s LEU 59 CO 0.00 0.30 1.08 -2.16 0.23 0.00 0.00 176.35 175.80 1hnb s PRO 60 N -0.48 2.83 0.07 1.29 0.04 -1.26 -4.97 135.00 132.52 1hnb s PRO 60 Ca 0.06 0.61 -0.06 0.00 0.04 0.00 0.00 61.00 61.65 1hnb s PRO 60 Cb -0.12 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1hnb s PRO 60 CO 0.01 -1.09 0.11 1.52 0.04 0.00 0.00 177.00 177.60 1hnb s TYR 61 N -3.24 0.27 -0.07 0.56 1.13 -1.14 -3.78 117.35 111.08 1hnb s TYR 61 Ca 0.58 -0.73 -0.03 0.00 -1.41 0.00 0.00 57.07 55.48 1hnb s TYR 61 Cb -0.12 -0.17 0.04 0.00 -1.10 0.00 0.00 41.96 40.61 1hnb s TYR 61 CO 0.53 -0.48 0.13 -1.17 -2.51 0.00 0.00 175.55 172.05 1hnb s LEU 62 N -2.83 0.45 -0.04 -3.49 2.96 -0.35 -1.67 118.68 113.70 1hnb s LEU 62 Ca 0.05 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1hnb s LEU 62 Cb 0.06 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.98 1hnb s LEU 62 CO -0.10 -0.19 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.01 1hnb s ILE 63 N 1.61 3.45 -0.31 6.68 1.01 0.18 0.17 121.20 133.98 1hnb s ILE 63 Ca -0.04 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1hnb s ILE 63 Cb -0.12 -2.42 0.18 0.00 0.01 0.00 0.00 42.46 40.12 1hnb s ILE 63 CO -0.05 0.53 0.53 -0.62 0.00 0.00 0.00 174.94 175.32 1hnb s ASP 64 N -0.99 -0.88 1.37 3.58 2.15 0.18 -2.19 116.67 119.90 1hnb s ASP 64 Ca 0.13 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.91 1hnb s ASP 64 Cb -0.11 1.68 0.00 0.00 -0.30 0.00 0.00 42.92 44.19 1hnb s ASP 64 CO 0.03 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 1hnb n GLY 65 N 5.20 2.33 2.46 2.66 0.00 -1.26 -0.71 105.19 115.86 1hnb n GLY 65 Ca 0.05 0.37 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 1hnb n GLY 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hnb n THR 66 N 0.00 3.45 -3.25 2.61 -1.04 -1.26 -4.74 114.28 110.05 1hnb n THR 66 Ca 0.00 -3.14 -0.04 0.00 -2.04 0.00 0.00 64.05 58.82 1hnb n THR 66 Cb 0.00 -1.27 -0.04 0.00 -1.82 0.00 0.00 70.33 67.20 1hnb n THR 66 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1hnb s HIS 67 N -3.29 -1.31 -0.53 -1.42 4.02 0.11 -5.09 115.29 107.78 1hnb s HIS 67 Ca 0.55 0.48 -0.07 0.00 1.02 0.00 0.00 55.06 57.04 1hnb s HIS 67 Cb 0.43 0.03 0.14 0.00 -1.02 0.00 0.00 32.58 32.15 1hnb s HIS 67 CO -0.16 -1.04 0.38 0.15 1.02 0.00 0.00 174.74 175.09 1hnb s LYS 68 N 2.49 2.50 0.12 1.40 3.01 -1.26 0.51 119.74 128.51 1hnb s LYS 68 Ca 0.11 -2.05 -0.12 0.00 -1.01 0.00 0.00 55.97 52.90 1hnb s LYS 68 Cb -0.11 -3.85 -0.06 0.00 -1.01 0.00 0.00 37.83 32.80 1hnb s LYS 68 CO -0.25 -1.17 0.49 0.42 0.51 0.00 0.00 175.35 175.35 1hnb s ILE 69 N 0.82 4.95 0.36 2.17 -1.09 0.13 -4.72 121.20 123.81 1hnb s ILE 69 Ca 0.10 0.67 0.03 0.00 -2.23 0.00 0.00 60.65 59.23 1hnb s ILE 69 Cb -0.22 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1hnb s ILE 69 CO -0.03 0.25 0.10 -0.89 -1.23 0.00 0.00 174.94 173.14 1hnb s THR 70 N -1.45 0.78 0.03 2.92 2.01 -1.26 -1.21 115.64 117.46 1hnb s THR 70 Ca 0.36 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.36 1hnb s THR 70 Cb -0.14 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1hnb s THR 70 CO 0.19 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.12 1hnb n GLN 71 N -0.76 -2.12 -0.29 4.92 1.13 -1.25 -4.04 117.38 114.98 1hnb n GLN 71 Ca -0.04 1.83 -0.07 0.00 -1.94 0.00 0.00 57.00 56.79 1hnb n GLN 71 Cb 0.66 -2.02 -0.05 0.00 0.11 0.00 0.00 30.24 28.93 1hnb n GLN 71 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1hnb n SER 72 N 0.74 -0.70 -0.23 1.08 2.88 -1.26 -0.12 113.62 116.01 1hnb n SER 72 Ca 0.00 1.24 -0.06 0.00 -1.33 0.00 0.00 58.87 58.73 1hnb n SER 72 Cb 0.00 -0.18 0.04 0.00 -0.75 0.00 0.00 64.21 63.32 1hnb n SER 72 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1hnb h ASN 73 N 0.00 0.76 0.06 -3.46 4.21 -1.99 -1.96 115.58 113.20 1hnb h ASN 73 Ca 0.13 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 1hnb h ASN 73 Cb 0.31 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1hnb h ASN 73 CO -0.66 0.58 -0.06 0.00 -1.29 0.00 0.00 177.43 176.00 1hnb h ALA 74 N 1.21 1.88 -0.00 -0.83 0.00 -0.70 -1.05 119.26 119.77 1hnb h ALA 74 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1hnb h ALA 74 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hnb h ALA 74 CO -0.05 0.07 -0.11 0.82 0.00 0.00 0.00 179.25 179.99 1hnb h ILE 75 N 0.00 1.57 0.16 0.00 2.04 -0.53 -3.14 117.51 117.62 1hnb h ILE 75 Ca -0.00 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.02 1hnb h ILE 75 Cb 0.11 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1hnb h ILE 75 CO 0.01 0.49 -0.13 -0.07 0.00 0.00 0.00 178.15 178.44 1hnb h LEU 76 N -0.63 -0.34 -1.13 1.44 4.07 -0.96 -2.59 115.31 115.17 1hnb h LEU 76 Ca -0.01 0.03 0.17 0.00 0.08 0.00 0.00 57.88 58.15 1hnb h LEU 76 Cb 0.86 0.12 -0.09 0.00 1.08 0.00 0.00 40.66 42.62 1hnb h LEU 76 CO 0.02 -0.21 0.61 0.03 -1.08 0.00 0.00 178.44 177.82 1hnb h ARG 77 N -0.31 0.72 0.01 1.13 3.08 -1.34 -0.14 114.38 117.54 1hnb h ARG 77 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1hnb h ARG 77 Cb 0.28 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1hnb h ARG 77 CO -0.02 0.48 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.42 1hnb h TYR 78 N 0.74 -0.04 0.49 3.04 3.20 -1.41 0.12 116.97 123.11 1hnb h TYR 78 Ca 0.53 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.38 1hnb h TYR 78 Cb 0.85 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1hnb h TYR 78 CO -0.00 -0.03 -0.24 0.82 -1.64 0.00 0.00 178.16 177.07 1hnb h ILE 79 N -0.04 0.44 -0.70 1.81 1.08 -1.05 -3.00 117.51 116.06 1hnb h ILE 79 Ca 0.00 -0.34 0.15 0.00 -0.39 0.00 0.00 64.86 64.28 1hnb h ILE 79 Cb 0.04 0.58 -0.12 0.00 -3.07 0.00 0.00 36.82 34.25 1hnb h ILE 79 CO -0.01 0.05 0.05 0.00 -0.69 0.00 0.00 178.15 177.56 1hnb h ALA 80 N -0.51 0.77 -0.75 1.87 0.00 -1.02 -0.61 119.26 119.01 1hnb h ALA 80 Ca -0.07 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1hnb h ALA 80 Cb 0.59 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1hnb h ALA 80 CO 0.11 -0.39 0.37 -0.09 0.00 0.00 0.00 179.25 179.25 1hnb h ARG 81 N 0.15 0.59 0.00 0.00 2.43 -0.72 0.11 114.38 116.94 1hnb h ARG 81 Ca 0.38 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1hnb h ARG 81 Cb 0.65 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1hnb h ARG 81 CO -0.57 0.39 0.00 1.63 -1.51 0.00 0.00 179.97 179.91 1hnb n LYS 82 N -4.87 0.43 -1.03 0.20 5.02 -0.25 -2.82 118.16 114.84 1hnb n LYS 82 Ca 0.13 0.06 0.04 0.00 -2.02 0.00 0.00 58.31 56.51 1hnb n LYS 82 Cb 0.32 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1hnb n LYS 82 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hnb n HIS 83 N -1.14 0.00 -4.26 2.13 8.25 0.29 -5.01 115.22 115.48 1hnb n HIS 83 Ca 0.11 -0.59 -0.35 0.00 -0.26 0.00 0.00 57.72 56.64 1hnb n HIS 83 Cb 0.10 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 1hnb n HIS 83 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1hnb n ASN 84 N -0.01 -1.71 -1.83 0.41 5.15 -0.75 -4.85 115.26 111.67 1hnb n ASN 84 Ca 0.08 -1.10 -0.12 0.00 -0.60 0.00 0.00 54.58 52.83 1hnb n ASN 84 Cb 0.94 -2.38 0.22 0.00 -0.53 0.00 0.00 39.78 38.03 1hnb n ASN 84 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hnb n LEU 85 N -4.35 5.77 -4.34 1.20 4.77 -0.55 -4.95 117.00 114.55 1hnb n LEU 85 Ca -0.06 -3.51 -0.24 0.00 -0.03 0.00 0.00 56.01 52.17 1hnb n LEU 85 Cb 0.55 -0.75 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 1hnb n LEU 85 CO 0.86 1.01 -0.51 0.00 -1.33 0.00 0.00 177.39 177.42 1hnb n GLY 87 N 0.58 -0.88 0.02 0.00 0.00 -1.26 -4.96 105.19 98.68 1hnb n GLY 87 Ca -0.15 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.65 1hnb n GLY 87 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hnb n GLU 88 N -0.87 1.25 -4.39 1.61 1.02 -1.26 -4.88 120.64 113.13 1hnb n GLU 88 Ca 0.12 -0.04 -0.29 0.00 -0.02 0.00 0.00 57.16 56.93 1hnb n GLU 88 Cb 0.48 -1.18 -0.13 0.00 -0.02 0.00 0.00 31.44 30.59 1hnb n GLU 88 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hnb s SER 89 N -3.27 3.38 0.35 1.62 1.04 -1.26 -5.01 113.70 110.55 1hnb s SER 89 Ca -0.03 -0.75 0.15 0.00 0.48 0.00 0.00 55.95 55.81 1hnb s SER 89 Cb 0.04 -0.25 1.17 0.00 0.10 0.00 0.00 66.02 67.07 1hnb s SER 89 CO 0.31 0.17 1.59 -0.33 0.98 0.00 0.00 173.24 175.96 1hnb h GLU 90 N 3.79 0.06 0.34 4.02 4.39 -1.97 0.22 114.58 125.43 1hnb h GLU 90 Ca -0.50 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 1hnb h GLU 90 Cb 1.17 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1hnb h GLU 90 CO 0.41 0.04 -0.20 0.87 -1.16 0.00 0.00 179.01 178.96 1hnb h LYS 91 N 0.06 -0.48 -0.18 2.33 1.79 -2.00 0.26 116.57 118.34 1hnb h LYS 91 Ca 0.77 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 59.33 1hnb h LYS 91 Cb 1.91 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 32.67 1hnb h LYS 91 CO -0.77 -0.32 0.20 0.93 -1.08 0.00 0.00 179.45 178.41 1hnb h GLU 92 N -0.50 0.00 0.04 3.15 5.08 -1.52 -1.82 114.58 119.01 1hnb h GLU 92 Ca -0.05 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.09 1hnb h GLU 92 Cb 0.40 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.67 1hnb h GLU 92 CO 0.05 0.00 -0.91 1.96 -1.00 0.00 0.00 179.01 179.11 1hnb h GLN 93 N 0.00 0.55 -0.67 2.33 4.20 -0.12 -1.15 115.11 120.26 1hnb h GLN 93 Ca 0.09 -0.64 -0.05 0.00 0.06 0.00 0.00 58.65 58.10 1hnb h GLN 93 Cb 0.49 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1hnb h GLN 93 CO -0.00 1.25 0.23 0.82 -0.67 0.00 0.00 178.83 180.46 1hnb h ILE 94 N 0.12 1.25 -0.36 2.54 2.04 0.33 -0.42 117.51 123.01 1hnb h ILE 94 Ca -0.13 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1hnb h ILE 94 Cb 1.61 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1hnb h ILE 94 CO 0.18 0.33 0.17 0.03 0.00 0.00 0.00 178.15 178.86 1hnb h ARG 95 N 0.97 0.53 -0.32 2.37 3.08 -1.51 -1.16 114.38 118.33 1hnb h ARG 95 Ca 0.22 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1hnb h ARG 95 Cb 0.27 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 1hnb h ARG 95 CO -0.01 0.47 -0.03 1.49 -1.07 0.00 0.00 179.97 180.82 1hnb h GLU 96 N 0.45 0.05 -0.15 0.04 4.81 -0.56 -0.42 114.58 118.81 1hnb h GLU 96 Ca 0.12 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1hnb h GLU 96 Cb 0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1hnb h GLU 96 CO -0.02 0.04 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.57 1hnb h ASP 97 N 0.06 0.51 -0.29 1.04 3.32 -0.99 0.67 116.42 120.74 1hnb h ASP 97 Ca 0.16 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 56.72 1hnb h ASP 97 Cb 0.22 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1hnb h ASP 97 CO -0.29 0.97 -0.11 0.40 -1.72 0.00 0.00 179.24 178.49 1hnb h ILE 98 N 0.08 0.63 0.19 0.35 2.04 -0.99 0.36 117.51 120.15 1hnb h ILE 98 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1hnb h ILE 98 Cb 0.88 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1hnb h ILE 98 CO 0.06 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 178.05 1hnb h LEU 99 N -0.05 -0.22 -0.79 1.44 3.38 -1.08 0.13 115.31 118.11 1hnb h LEU 99 Ca 0.15 -0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.20 1hnb h LEU 99 Cb 0.28 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.95 1hnb h LEU 99 CO -0.33 -0.02 0.03 -0.08 0.09 0.00 0.00 178.44 178.12 1hnb h GLU 100 N -0.40 0.10 0.08 1.13 4.81 -0.27 0.95 114.58 120.98 1hnb h GLU 100 Ca -0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1hnb h GLU 100 Cb 0.31 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1hnb h GLU 100 CO 0.04 0.07 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.44 1hnb h ASN 101 N 0.11 -0.09 -0.31 1.04 4.21 -0.81 -3.30 115.58 116.43 1hnb h ASN 101 Ca 0.44 -0.51 0.05 0.00 1.21 0.00 0.00 56.30 57.50 1hnb h ASN 101 Cb 0.81 0.02 -0.08 0.00 -1.12 0.00 0.00 38.32 37.95 1hnb h ASN 101 CO -0.69 0.58 -0.47 -0.61 -1.29 0.00 0.00 177.43 174.95 1hnb h GLN 102 N -0.88 -0.40 -0.90 0.81 5.75 -0.25 0.15 115.11 119.38 1hnb h GLN 102 Ca -0.01 0.03 0.26 0.00 -0.15 0.00 0.00 58.65 58.78 1hnb h GLN 102 Cb 0.59 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1hnb h GLN 102 CO 0.02 -0.27 0.65 0.74 -2.65 0.00 0.00 178.83 177.32 1hnb h PHE 103 N -0.42 0.01 0.02 3.99 0.04 -0.99 -0.23 116.94 119.36 1hnb h PHE 103 Ca 0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1hnb h PHE 103 Cb 0.61 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1hnb h PHE 103 CO -0.61 0.00 -0.01 1.98 -0.60 0.00 0.00 178.31 179.07 1hnb h MET 104 N 0.01 -0.02 -0.49 1.51 4.05 -0.80 0.45 114.93 119.64 1hnb h MET 104 Ca 0.43 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.89 1hnb h MET 104 Cb 1.71 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.47 1hnb h MET 104 CO -0.01 0.44 0.24 -0.44 0.23 0.00 0.00 176.91 177.38 1hnb h ASP 105 N -0.50 0.34 -0.65 1.39 3.32 -0.54 0.61 116.42 120.39 1hnb h ASP 105 Ca -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1hnb h ASP 105 Cb 0.48 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1hnb h ASP 105 CO 0.00 0.24 0.37 0.28 -1.72 0.00 0.00 179.24 178.42 1hnb h SER 106 N 0.47 0.81 -0.36 6.45 0.02 -0.99 -0.02 113.55 119.94 1hnb h SER 106 Ca 0.22 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1hnb h SER 106 Cb 0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1hnb h SER 106 CO -0.16 0.65 0.06 -0.09 -1.14 0.00 0.00 176.83 176.15 1hnb h ARG 107 N 0.92 0.69 0.18 3.45 2.43 0.16 -3.01 114.38 119.20 1hnb h ARG 107 Ca 0.24 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1hnb h ARG 107 Cb 0.01 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1hnb h ARG 107 CO -0.04 0.67 -0.08 0.52 -1.51 0.00 0.00 179.97 179.52 1hnb h MET 108 N 0.66 -0.23 -0.74 0.20 2.86 0.87 -2.60 114.93 115.95 1hnb h MET 108 Ca 0.14 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.94 1hnb h MET 108 Cb 0.33 0.05 -0.14 0.00 0.06 0.00 0.00 31.60 31.90 1hnb h MET 108 CO 0.01 0.12 -0.22 1.96 1.06 0.00 0.00 176.91 179.84 1hnb h GLN 109 N -0.61 -0.02 -0.25 1.72 1.08 -1.10 0.39 115.11 116.31 1hnb h GLN 109 Ca -0.02 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1hnb h GLN 109 Cb 0.45 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1hnb h GLN 109 CO 0.04 -0.02 -0.02 1.25 -0.95 0.00 0.00 178.83 179.13 1hnb h LEU 110 N -0.02 0.46 -1.70 1.46 7.12 -1.61 -2.89 115.31 118.12 1hnb h LEU 110 Ca 0.34 -0.33 0.06 0.00 0.13 0.00 0.00 57.88 58.08 1hnb h LEU 110 Cb 0.55 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.54 1hnb h LEU 110 CO -0.77 0.68 0.30 0.00 -0.13 0.00 0.00 178.44 178.52 1hnb h ALA 111 N 0.79 1.96 -0.27 1.25 0.00 -0.49 -2.36 119.26 120.14 1hnb h ALA 111 Ca 0.07 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1hnb h ALA 111 Cb 0.46 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1hnb h ALA 111 CO 0.02 -0.04 -0.07 -0.22 0.00 0.00 0.00 179.25 178.94 1hnb h LYS 112 N 0.36 0.00 -0.66 0.00 3.64 -0.13 -1.06 116.57 118.73 1hnb h LYS 112 Ca 0.20 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.71 1hnb h LYS 112 Cb 0.32 -0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.01 1hnb h LYS 112 CO -0.05 0.00 -0.19 -0.07 -2.27 0.00 0.00 179.45 176.87 1hnb h LEU 113 N 0.00 -0.70 -0.64 5.20 3.38 -1.48 0.41 115.31 121.48 1hnb h LEU 113 Ca 0.13 0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 1hnb h LEU 113 Cb 0.19 0.44 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1hnb h LEU 113 CO -0.27 -0.23 0.12 0.00 0.09 0.00 0.00 178.44 178.15 1hnb h TYR 115 N 0.97 0.68 -3.32 0.00 -1.99 0.09 -3.42 116.97 109.98 1hnb h TYR 115 Ca 0.20 -0.11 -0.56 0.00 2.00 0.00 0.00 58.73 60.25 1hnb h TYR 115 Cb 0.41 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.90 1hnb h TYR 115 CO 0.03 0.71 0.36 0.34 -0.00 0.00 0.00 178.16 179.59 1hnb s ASP 116 N -6.73 7.08 0.26 3.88 2.15 -0.01 -4.97 116.67 118.33 1hnb s ASP 116 Ca -0.08 1.32 -0.02 0.00 0.43 0.00 0.00 52.55 54.20 1hnb s ASP 116 Cb 0.14 -2.48 0.46 0.00 -0.30 0.00 0.00 42.92 40.74 1hnb s ASP 116 CO 0.80 -0.33 1.80 -0.65 -0.17 0.00 0.00 175.17 176.62 1hnb h PRO 117 N 7.08 0.74 -1.99 4.34 0.11 -1.83 -2.85 132.00 137.60 1hnb h PRO 117 Ca -0.34 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.49 1hnb h PRO 117 Cb 1.16 -0.17 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 1hnb h PRO 117 CO 0.81 0.49 -0.20 -3.47 -0.21 0.00 0.00 178.00 175.43 1hnb n ASP 118 N -4.77 5.51 0.44 -2.05 2.03 -1.26 -4.57 116.55 111.89 1hnb n ASP 118 Ca 0.15 -2.63 -0.17 0.00 0.52 0.00 0.00 54.79 52.67 1hnb n ASP 118 Cb 0.34 -1.36 -0.08 0.00 -0.72 0.00 0.00 41.12 39.30 1hnb n ASP 118 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1hnb h PHE 119 N 2.82 -1.05 -0.97 -0.67 3.57 -1.72 -2.48 116.94 116.44 1hnb h PHE 119 Ca 0.22 -0.02 0.32 0.00 3.53 0.00 0.00 57.97 62.02 1hnb h PHE 119 Cb 1.32 0.35 -0.17 0.00 2.79 0.00 0.00 35.95 40.24 1hnb h PHE 119 CO 1.59 -0.65 0.35 1.05 -2.23 0.00 0.00 178.31 178.42 1hnb h GLU 120 N -1.13 0.10 0.00 1.11 4.11 -1.90 0.93 114.58 117.80 1hnb h GLU 120 Ca -0.12 -0.01 -0.19 0.00 0.07 0.00 0.00 59.36 59.12 1hnb h GLU 120 Cb 0.86 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1hnb h GLU 120 CO 0.19 0.07 -0.89 0.87 0.07 0.00 0.00 179.01 179.32 1hnb h LYS 121 N 0.11 0.00 0.00 1.06 1.79 -1.93 -3.30 116.57 114.30 1hnb h LYS 121 Ca 0.70 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.17 1hnb h LYS 121 Cb 1.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.29 1hnb h LYS 121 CO -0.75 0.89 -0.84 1.28 -1.08 0.00 0.00 179.45 178.95 1hnb n LEU 122 N -3.45 0.70 -0.20 2.94 7.99 0.16 -4.45 117.00 120.69 1hnb n LEU 122 Ca -0.00 -0.18 0.01 0.00 -0.01 0.00 0.00 56.01 55.82 1hnb n LEU 122 Cb 0.86 -0.12 0.11 0.00 -0.11 0.00 0.00 43.42 44.16 1hnb n LEU 122 CO 0.46 0.15 0.90 0.50 -1.51 0.00 0.00 177.39 177.88 1hnb h LYS 123 N 0.00 0.21 -0.79 3.23 3.64 0.51 -2.44 116.57 120.94 1hnb h LYS 123 Ca 0.00 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.53 1hnb h LYS 123 Cb 0.57 -0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.23 1hnb h LYS 123 CO 0.00 0.14 0.28 -1.00 -2.27 0.00 0.00 179.45 176.60 1hnb h PRO 124 N 0.22 0.37 -0.68 1.90 0.13 -1.81 -2.29 132.00 129.83 1hnb h PRO 124 Ca 0.32 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.55 1hnb h PRO 124 Cb 0.49 -0.08 -0.13 0.00 0.13 0.00 0.00 31.00 31.41 1hnb h PRO 124 CO -0.44 0.24 -0.29 1.49 -0.23 0.00 0.00 178.00 178.78 1hnb h GLU 125 N 0.38 -0.09 -0.60 0.86 4.57 -1.74 0.16 114.58 118.11 1hnb h GLU 125 Ca 0.45 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.58 1hnb h GLU 125 Cb 0.76 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1hnb h GLU 125 CO -0.47 -0.06 0.16 -0.92 -1.18 0.00 0.00 179.01 176.54 1hnb h TYR 126 N -0.09 1.00 -0.30 0.92 5.03 -1.54 -2.81 116.97 119.18 1hnb h TYR 126 Ca 0.29 -0.11 0.03 0.00 2.58 0.00 0.00 58.73 61.51 1hnb h TYR 126 Cb 0.55 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.52 1hnb h TYR 126 CO -0.65 0.84 0.13 1.25 -1.32 0.00 0.00 178.16 178.42 1hnb h LEU 127 N 0.87 0.18 -1.34 2.82 7.12 -0.86 -1.23 115.31 122.88 1hnb h LEU 127 Ca 0.19 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.16 1hnb h LEU 127 Cb 0.33 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 1hnb h LEU 127 CO -0.00 0.14 -0.25 0.06 -0.13 0.00 0.00 178.44 178.27 1hnb h GLN 128 N 0.29 0.13 0.00 1.25 3.07 -0.94 -2.96 115.11 115.94 1hnb h GLN 128 Ca 0.13 -0.04 -0.20 0.00 0.09 0.00 0.00 58.65 58.63 1hnb h GLN 128 Cb 0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.58 1hnb h GLN 128 CO -0.11 0.37 -1.05 0.00 0.09 0.00 0.00 178.83 178.13 1hnb h ALA 129 N 1.64 0.52 -0.32 0.06 0.00 -1.24 -3.40 119.26 116.52 1hnb h ALA 129 Ca 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 54.91 54.05 1hnb h ALA 129 Cb 0.51 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1hnb h ALA 129 CO 0.04 1.15 -0.19 1.28 0.00 0.00 0.00 179.25 181.53 1hnb n LEU 130 N -3.23 -0.34 -0.31 0.00 4.77 -0.49 -1.66 117.00 115.75 1hnb n LEU 130 Ca -0.03 0.89 0.14 0.00 -0.03 0.00 0.00 56.01 56.98 1hnb n LEU 130 Cb 0.91 -0.24 0.30 0.00 -2.33 0.00 0.00 43.42 42.07 1hnb n LEU 130 CO 0.45 -0.62 0.93 -0.65 -1.33 0.00 0.00 177.39 176.16 1hnb h PRO 131 N 0.00 0.16 -0.08 3.23 0.11 -1.78 -0.26 132.00 133.38 1hnb h PRO 131 Ca 0.05 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1hnb h PRO 131 Cb 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1hnb h PRO 131 CO -0.30 0.10 0.00 1.49 -0.21 0.00 0.00 178.00 179.09 1hnb h GLU 132 N 0.16 0.03 0.00 1.05 4.81 -1.62 0.73 114.58 119.75 1hnb h GLU 132 Ca 0.57 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1hnb h GLU 132 Cb 1.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1hnb h GLU 132 CO -0.70 0.02 0.00 0.00 -0.73 0.00 0.00 179.01 177.60 1hnb n MET 133 N -5.10 0.06 -0.07 1.92 0.00 -0.40 -3.08 117.12 110.45 1hnb n MET 133 Ca -0.05 0.14 -0.09 0.00 0.00 0.00 0.00 57.70 57.70 1hnb n MET 133 Cb 0.06 -1.59 -0.07 0.00 0.00 0.00 0.00 33.22 31.62 1hnb n MET 133 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1hnb h LEU 134 N 0.00 0.00 -1.82 3.17 -0.00 -0.08 -3.28 115.31 113.29 1hnb h LEU 134 Ca 0.00 -0.48 0.17 0.00 -0.00 0.00 0.00 57.88 57.57 1hnb h LEU 134 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.09 1hnb h LEU 134 CO 0.00 0.85 0.47 0.07 -0.00 0.00 0.00 178.44 179.84 1hnb h LYS 135 N -1.00 0.16 -0.38 1.13 2.10 -0.94 0.68 116.57 118.32 1hnb h LYS 135 Ca -0.04 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1hnb h LYS 135 Cb 0.62 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 1hnb h LYS 135 CO -0.03 0.11 0.22 -0.07 -2.00 0.00 0.00 179.45 177.69 1hnb h LEU 136 N 0.17 0.46 -0.11 7.07 3.38 -1.65 0.20 115.31 124.82 1hnb h LEU 136 Ca 0.33 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1hnb h LEU 136 Cb 1.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1hnb h LEU 136 CO -0.05 0.39 -0.08 1.88 0.09 0.00 0.00 178.44 180.66 1hnb h TYR 137 N 0.49 0.30 0.00 1.13 0.05 -0.98 -0.53 116.97 117.43 1hnb h TYR 137 Ca 0.14 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1hnb h TYR 137 Cb 0.02 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.69 1hnb h TYR 137 CO -0.03 0.64 -0.05 0.66 -1.05 0.00 0.00 178.16 178.32 1hnb h SER 138 N -0.12 0.00 0.04 3.88 4.64 -1.04 0.12 113.55 121.07 1hnb h SER 138 Ca 0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 1hnb h SER 138 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1hnb h SER 138 CO 0.02 0.05 -0.87 -0.61 -0.87 0.00 0.00 176.83 174.55 1hnb h GLN 139 N 0.00 0.09 -0.62 4.77 4.15 -0.45 -1.98 115.11 121.07 1hnb h GLN 139 Ca -0.00 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.30 1hnb h GLN 139 Cb 0.19 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1hnb h GLN 139 CO 0.01 1.08 0.36 0.35 -1.93 0.00 0.00 178.83 178.69 1hnb h PHE 140 N -0.75 0.67 0.02 3.99 3.57 -0.78 -2.56 116.94 121.10 1hnb h PHE 140 Ca -0.21 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 1hnb h PHE 140 Cb 1.37 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1hnb h PHE 140 CO 0.17 0.36 -0.01 1.25 -2.23 0.00 0.00 178.31 177.85 1hnb h LEU 141 N 0.70 -0.02 0.00 0.59 5.85 -0.91 -3.47 115.31 118.04 1hnb h LEU 141 Ca 0.26 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1hnb h LEU 141 Cb 0.08 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1hnb h LEU 141 CO -0.13 0.35 0.00 0.61 -0.34 0.00 0.00 178.44 178.93 1hnb n GLY 142 N -0.09 3.76 0.42 3.75 0.00 -0.74 -1.90 105.19 110.38 1hnb n GLY 142 Ca -0.08 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1hnb n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hnb n LYS 143 N 14.00 1.53 -2.60 1.61 4.81 -1.26 -4.92 118.16 131.32 1hnb n LYS 143 Ca 0.00 -0.81 -0.41 0.00 -0.87 0.00 0.00 58.31 56.22 1hnb n LYS 143 Cb 0.00 -1.24 -0.05 0.00 0.02 0.00 0.00 35.03 33.76 1hnb n LYS 143 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1hnb s GLN 144 N -1.74 4.69 0.25 1.64 -0.21 -0.80 -4.95 119.66 118.53 1hnb s GLN 144 Ca 0.21 1.63 0.01 0.00 0.02 0.00 0.00 55.36 57.23 1hnb s GLN 144 Cb 0.11 -3.28 0.29 0.00 1.00 0.00 0.00 33.01 31.13 1hnb s GLN 144 CO 0.16 0.24 1.63 -1.00 -2.12 0.00 0.00 175.29 174.20 1hnb h PRO 145 N 4.70 0.49 -5.23 2.91 0.13 -1.90 -3.43 132.00 129.66 1hnb h PRO 145 Ca -0.45 -0.23 -0.45 0.00 -0.87 0.00 0.00 66.00 64.00 1hnb h PRO 145 Cb 1.21 -0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 1hnb h PRO 145 CO 0.70 0.79 -0.80 -1.58 -0.23 0.00 0.00 178.00 176.89 1hnb s TRP 146 N -4.27 1.18 0.43 1.56 0.52 -0.96 -4.95 118.94 112.46 1hnb s TRP 146 Ca -0.07 -0.30 0.32 0.00 0.02 0.00 0.00 56.10 56.08 1hnb s TRP 146 Cb 0.13 -0.72 1.44 0.00 -1.15 0.00 0.00 33.47 33.17 1hnb s TRP 146 CO 0.81 0.01 1.49 1.19 0.02 0.00 0.00 176.95 180.47 1hnb n PHE 147 N 2.22 0.61 0.05 -1.98 3.72 -1.26 -0.56 117.46 120.26 1hnb n PHE 147 Ca -0.17 0.62 -0.20 0.00 -0.05 0.00 0.00 57.45 57.64 1hnb n PHE 147 Cb 0.55 -1.05 -0.14 0.00 -0.94 0.00 0.00 39.48 37.90 1hnb n PHE 147 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1hnb h LEU 148 N 0.00 0.49 0.00 4.37 4.07 -1.97 -3.45 115.31 118.83 1hnb h LEU 148 Ca 0.84 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1hnb h LEU 148 Cb 2.78 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 44.36 1hnb h LEU 148 CO -0.41 1.69 0.00 0.61 -1.08 0.00 0.00 178.44 179.25 1hnb n GLY 149 N 1.83 -0.37 1.19 0.83 0.00 0.27 -4.95 105.19 103.99 1hnb n GLY 149 Ca -0.24 0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1hnb n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hnb n ASP 150 N 0.00 3.46 -4.12 1.61 9.92 -1.26 -2.26 116.55 123.90 1hnb n ASP 150 Ca 0.00 -1.99 -0.20 0.00 -0.53 0.00 0.00 54.79 52.07 1hnb n ASP 150 Cb 0.00 -0.41 -0.14 0.00 -0.64 0.00 0.00 41.12 39.93 1hnb n ASP 150 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1hnb s LYS 151 N -1.17 0.93 -0.04 -1.24 2.20 -1.26 -4.99 119.74 114.17 1hnb s LYS 151 Ca 0.43 -0.65 -0.19 0.00 -0.36 0.00 0.00 55.97 55.20 1hnb s LYS 151 Cb 0.23 -0.91 -0.05 0.00 -1.51 0.00 0.00 37.83 35.58 1hnb s LYS 151 CO 0.30 0.23 0.54 -1.50 -0.36 0.00 0.00 175.35 174.56 1hnb s ILE 152 N -0.69 5.01 0.47 5.43 2.07 -1.26 -4.61 121.20 127.62 1hnb s ILE 152 Ca 0.02 1.10 0.02 0.00 -1.41 0.00 0.00 60.65 60.39 1hnb s ILE 152 Cb -0.07 -3.87 -0.03 0.00 0.13 0.00 0.00 42.46 38.63 1hnb s ILE 152 CO 0.01 0.41 0.03 0.42 -1.91 0.00 0.00 174.94 173.89 1hnb s THR 153 N -0.06 1.18 0.40 4.00 -4.23 -1.26 -4.81 115.64 110.87 1hnb s THR 153 Ca 0.29 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1hnb s THR 153 Cb -0.17 -2.33 0.27 0.00 1.34 0.00 0.00 72.50 71.61 1hnb s THR 153 CO 0.15 0.00 2.05 2.19 -0.54 0.00 0.00 174.62 178.47 1hnb h PHE 154 N 1.50 0.56 -0.00 3.99 -5.15 -0.45 -2.58 116.94 114.82 1hnb h PHE 154 Ca -0.42 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 1hnb h PHE 154 Cb 1.30 -0.19 -0.00 0.00 0.22 0.00 0.00 35.95 37.28 1hnb h PHE 154 CO 1.38 0.35 0.30 0.28 -2.00 0.00 0.00 178.31 178.63 1hnb h VAL 155 N 0.60 0.00 0.03 0.88 2.07 -1.94 0.99 116.25 118.88 1hnb h VAL 155 Ca 0.16 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.42 1hnb h VAL 155 Cb -0.07 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1hnb h VAL 155 CO -0.04 0.00 -1.06 0.44 0.02 0.00 0.00 177.57 176.93 1hnb h ASP 156 N 0.00 0.76 -0.20 0.57 3.32 -1.87 -1.88 116.42 117.12 1hnb h ASP 156 Ca 0.00 -0.64 -0.00 0.00 0.02 0.00 0.00 57.03 56.41 1hnb h ASP 156 Cb 0.60 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1hnb h ASP 156 CO -0.00 1.44 0.13 -0.26 -1.72 0.00 0.00 179.24 178.83 1hnb h PHE 157 N 0.30 0.26 0.03 4.55 -1.00 -0.96 0.29 116.94 120.41 1hnb h PHE 157 Ca -0.13 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 1hnb h PHE 157 Cb 1.72 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 41.19 1hnb h PHE 157 CO 0.09 0.18 -0.02 0.82 -1.61 0.00 0.00 178.31 177.77 1hnb h ILE 158 N 0.28 1.39 0.09 -0.55 2.04 -1.51 -3.23 117.51 116.02 1hnb h ILE 158 Ca 0.08 -1.53 0.01 0.00 1.00 0.00 0.00 64.86 64.42 1hnb h ILE 158 Cb -0.02 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1hnb h ILE 158 CO -0.02 0.38 -0.38 0.00 0.00 0.00 0.00 178.15 178.13 1hnb h ALA 159 N 0.15 -0.88 -0.83 1.87 0.00 -0.40 -1.90 119.26 117.28 1hnb h ALA 159 Ca -0.00 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.02 1hnb h ALA 159 Cb 0.65 0.77 -0.15 0.00 0.00 0.00 0.00 17.79 19.07 1hnb h ALA 159 CO 0.01 -0.97 -0.04 -0.92 0.00 0.00 0.00 179.25 177.33 1hnb h TYR 160 N -0.54 -0.13 0.16 0.00 3.20 -0.63 -0.51 116.97 118.51 1hnb h TYR 160 Ca -0.01 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1hnb h TYR 160 Cb 0.55 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1hnb h TYR 160 CO -0.41 -0.31 -0.08 0.22 -1.64 0.00 0.00 178.16 175.94 1hnb h ASP 161 N 0.06 -0.19 0.16 -2.11 3.58 -1.45 0.20 116.42 116.67 1hnb h ASP 161 Ca 0.45 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.83 1hnb h ASP 161 Cb 0.82 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 1hnb h ASP 161 CO -0.77 -0.05 -0.01 0.58 -2.88 0.00 0.00 179.24 176.11 1hnb h VAL 162 N -0.31 0.12 0.00 2.25 2.07 -0.39 -0.86 116.25 119.13 1hnb h VAL 162 Ca -0.02 -0.11 -0.30 0.00 0.82 0.00 0.00 66.70 67.09 1hnb h VAL 162 Cb 0.24 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1hnb h VAL 162 CO 0.04 0.01 -1.75 0.18 0.02 0.00 0.00 177.57 176.07 1hnb n LEU 163 N -3.24 0.82 0.03 2.57 4.77 -0.34 -3.54 117.00 118.07 1hnb n LEU 163 Ca -0.02 0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 56.17 1hnb n LEU 163 Cb 0.12 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1hnb n LEU 163 CO 0.23 0.39 0.17 -0.08 -1.33 0.00 0.00 177.39 176.77 1hnb h GLU 164 N 0.00 0.66 -0.73 3.23 4.81 0.06 -2.31 114.58 120.31 1hnb h GLU 164 Ca -0.30 -0.65 0.10 0.00 -0.13 0.00 0.00 59.36 58.38 1hnb h GLU 164 Cb 2.03 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 31.50 1hnb h GLU 164 CO 0.08 1.25 0.36 0.00 -0.73 0.00 0.00 179.01 179.97 1hnb h ARG 165 N 0.40 0.59 0.00 1.92 2.47 -1.32 0.17 114.38 118.61 1hnb h ARG 165 Ca -0.09 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.53 1hnb h ARG 165 Cb 1.57 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.75 1hnb h ARG 165 CO 0.18 0.39 -0.28 -0.91 0.56 0.00 0.00 179.97 179.91 1hnb h ASN 166 N 0.61 0.00 -0.16 7.04 2.35 -1.59 -2.55 115.58 121.27 1hnb h ASN 166 Ca 0.36 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.92 1hnb h ASN 166 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1hnb h ASN 166 CO -0.28 0.28 -0.63 -0.61 -1.65 0.00 0.00 177.43 174.54 1hnb h GLN 167 N 0.00 0.77 0.00 0.81 4.15 -0.18 -1.53 115.11 119.13 1hnb h GLN 167 Ca -0.00 -0.54 -0.18 0.00 0.77 0.00 0.00 58.65 58.70 1hnb h GLN 167 Cb 0.93 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1hnb h GLN 167 CO 0.04 1.16 -0.86 -0.39 -1.93 0.00 0.00 178.83 176.85 1hnb h VAL 168 N 0.57 1.55 0.29 2.39 -1.51 -0.96 -1.45 116.25 117.14 1hnb h VAL 168 Ca -0.01 -3.01 -0.01 0.00 -1.23 0.00 0.00 66.70 62.44 1hnb h VAL 168 Cb 1.23 2.65 0.00 0.00 -2.13 0.00 0.00 31.29 33.05 1hnb h VAL 168 CO 0.13 0.84 -0.14 0.15 -1.23 0.00 0.00 177.57 177.32 1hnb h PHE 169 N 0.00 -0.36 -2.45 5.19 3.57 -1.44 -3.42 116.94 118.02 1hnb h PHE 169 Ca -0.01 -0.01 -0.40 0.00 3.53 0.00 0.00 57.97 61.08 1hnb h PHE 169 Cb 1.58 0.12 -0.36 0.00 2.79 0.00 0.00 35.95 40.08 1hnb h PHE 169 CO 0.00 -0.05 -0.69 -2.00 -2.23 0.00 0.00 178.31 173.34 1hnb s GLU 170 N -4.87 0.25 0.47 1.11 2.56 -0.58 -5.05 118.70 112.59 1hnb s GLU 170 Ca -0.14 -0.23 0.16 0.00 0.00 0.00 0.00 54.97 54.75 1hnb s GLU 170 Cb 0.03 -0.94 1.13 0.00 2.00 0.00 0.00 34.13 36.35 1hnb s GLU 170 CO 0.57 -0.97 2.02 -1.35 -0.56 0.00 0.00 175.26 174.97 1hnb h PRO 171 N 8.33 0.26 0.00 4.30 0.11 -1.47 -1.98 132.00 141.55 1hnb h PRO 171 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1hnb h PRO 171 Cb 1.06 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1hnb h PRO 171 CO 0.36 0.17 0.00 0.43 -0.21 0.00 0.00 178.00 178.76 1hnb n SER 172 N -4.46 0.66 0.10 -2.05 7.64 -1.26 -3.67 113.62 110.58 1hnb n SER 172 Ca 0.07 0.63 0.19 0.00 1.01 0.00 0.00 58.87 60.77 1hnb n SER 172 Cb 0.34 -0.78 0.75 0.00 -1.01 0.00 0.00 64.21 63.52 1hnb n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hnb n LEU 174 N -3.99 0.94 0.05 0.00 4.77 -1.24 -4.54 117.00 112.98 1hnb n LEU 174 Ca 0.06 -0.51 0.10 0.00 -0.03 0.00 0.00 56.01 55.63 1hnb n LEU 174 Cb 0.51 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.15 1hnb n LEU 174 CO 0.31 0.23 1.15 0.44 -1.33 0.00 0.00 177.39 178.18 1hnb h ASP 175 N 0.11 0.22 1.12 -1.43 5.19 -1.63 -0.46 116.42 119.54 1hnb h ASP 175 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hnb h ASP 175 Cb 0.45 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1hnb h ASP 175 CO 0.00 0.15 -0.17 0.00 -3.12 0.00 0.00 179.24 176.10 1hnb n ALA 176 N -2.54 2.55 -3.77 3.45 0.00 -1.26 -4.43 120.51 114.51 1hnb n ALA 176 Ca 0.04 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 1hnb n ALA 176 Cb 0.25 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 1hnb n ALA 176 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1hnb s PHE 177 N -3.07 3.49 0.10 0.00 0.08 -0.18 -4.97 117.98 113.42 1hnb s PHE 177 Ca 0.11 -2.97 -0.27 0.00 0.12 0.00 0.00 56.93 53.92 1hnb s PHE 177 Cb 0.15 -3.06 -0.10 0.00 -0.57 0.00 0.00 43.02 39.43 1hnb s PHE 177 CO 0.61 -0.75 1.66 -1.00 -0.10 0.00 0.00 175.22 175.63 1hnb h PRO 178 N 6.45 -0.42 -0.72 0.24 0.13 -1.77 -2.17 132.00 133.74 1hnb h PRO 178 Ca 0.03 0.03 0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1hnb h PRO 178 Cb 0.88 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.06 1hnb h PRO 178 CO 0.74 -0.28 0.47 -2.95 -0.23 0.00 0.00 178.00 175.75 1hnb h ASN 179 N -0.43 0.64 -0.11 1.44 -1.07 -1.93 0.33 115.58 114.45 1hnb h ASN 179 Ca 0.01 0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.37 1hnb h ASN 179 Cb 0.43 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.54 1hnb h ASN 179 CO -0.09 0.41 -0.01 -0.07 0.07 0.00 0.00 177.43 177.74 1hnb h LEU 180 N 0.72 0.19 -1.08 6.14 3.38 -1.84 0.38 115.31 123.20 1hnb h LEU 180 Ca 0.32 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1hnb h LEU 180 Cb 0.30 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1hnb h LEU 180 CO -0.11 0.48 -0.07 0.07 0.09 0.00 0.00 178.44 178.90 1hnb h LYS 181 N -0.10 0.56 -0.38 1.13 2.10 -0.75 -1.48 116.57 117.66 1hnb h LYS 181 Ca 0.03 -0.15 -0.09 0.00 -2.00 0.00 0.00 60.65 58.44 1hnb h LYS 181 Cb 0.38 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 1hnb h LYS 181 CO 0.01 0.64 -0.15 -0.44 -2.00 0.00 0.00 179.45 177.51 1hnb h ASP 182 N 0.52 0.68 -0.55 7.07 3.32 -0.09 -2.47 116.42 124.90 1hnb h ASP 182 Ca 0.10 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.01 1hnb h ASP 182 Cb 0.45 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 1hnb h ASP 182 CO 0.02 0.84 0.25 0.15 -1.72 0.00 0.00 179.24 178.79 1hnb h PHE 183 N 0.62 0.45 -0.69 4.55 3.57 0.81 -1.68 116.94 124.57 1hnb h PHE 183 Ca 0.10 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1hnb h PHE 183 Cb 0.61 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1hnb h PHE 183 CO 0.03 0.18 0.18 0.82 -2.23 0.00 0.00 178.31 177.29 1hnb h ILE 184 N 0.47 1.26 0.00 1.41 2.04 -1.06 -1.61 117.51 120.02 1hnb h ILE 184 Ca 0.26 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1hnb h ILE 184 Cb 0.23 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1hnb h ILE 184 CO -0.22 0.36 -0.25 0.77 0.00 0.00 0.00 178.15 178.82 1hnb h SER 185 N 1.02 0.00 0.03 1.72 4.64 -0.98 0.36 113.55 120.34 1hnb h SER 185 Ca 0.22 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.35 1hnb h SER 185 Cb 0.35 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1hnb h SER 185 CO -0.00 0.25 -0.75 -0.09 -0.87 0.00 0.00 176.83 175.37 1hnb h ARG 186 N 0.00 0.46 -0.28 4.77 2.43 -0.96 -3.21 114.38 117.59 1hnb h ARG 186 Ca -0.00 -0.53 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1hnb h ARG 186 Cb 0.54 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1hnb h ARG 186 CO 0.03 1.18 0.15 0.35 -1.51 0.00 0.00 179.97 180.17 1hnb h PHE 187 N -0.04 0.39 -0.20 2.20 3.04 -0.92 -1.51 116.94 119.90 1hnb h PHE 187 Ca -0.10 -0.01 -0.23 0.00 3.98 0.00 0.00 57.97 61.61 1hnb h PHE 187 Cb 1.46 -0.12 -0.08 0.00 2.56 0.00 0.00 35.95 39.76 1hnb h PHE 187 CO 0.14 0.33 -0.20 0.39 -2.02 0.00 0.00 178.31 176.96 1hnb n GLU 188 N -4.82 1.98 0.00 1.11 1.02 0.08 -2.73 120.64 117.28 1hnb n GLU 188 Ca -0.02 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 1hnb n GLU 188 Cb 0.08 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1hnb n GLU 188 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hnb n GLY 189 N 2.07 0.00 3.69 0.62 0.00 -0.57 -4.86 105.19 106.14 1hnb n GLY 189 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 1hnb n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnb s LEU 190 N -0.28 4.40 0.13 0.99 1.02 -1.10 -4.78 118.68 119.05 1hnb s LEU 190 Ca 0.00 2.77 -0.27 0.00 0.02 0.00 0.00 54.13 56.65 1hnb s LEU 190 Cb 0.00 -3.57 -0.07 0.00 0.02 0.00 0.00 46.19 42.57 1hnb s LEU 190 CO 0.00 -1.01 1.46 -0.08 0.02 0.00 0.00 176.35 176.74 1hnb h GLU 191 N 8.68 -0.13 -0.66 1.70 4.81 -1.96 0.50 114.58 127.53 1hnb h GLU 191 Ca -0.46 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1hnb h GLU 191 Cb 1.22 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1hnb h GLU 191 CO 0.95 -0.08 0.56 0.87 -0.73 0.00 0.00 179.01 180.57 1hnb h LYS 192 N -0.13 0.00 0.00 1.92 1.57 -1.93 0.35 116.57 118.36 1hnb h LYS 192 Ca 0.11 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1hnb h LYS 192 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1hnb h LYS 192 CO -0.69 0.00 -0.46 0.82 -0.57 0.00 0.00 179.45 178.55 1hnb h ILE 193 N 0.00 0.53 -0.54 1.86 1.08 -0.52 -3.20 117.51 116.73 1hnb h ILE 193 Ca 0.31 -1.52 0.11 0.00 -0.39 0.00 0.00 64.86 63.37 1hnb h ILE 193 Cb 1.42 1.13 -0.09 0.00 -3.07 0.00 0.00 36.82 36.20 1hnb h ILE 193 CO -0.00 0.18 -0.03 0.28 -0.69 0.00 0.00 178.15 177.89 1hnb h SER 194 N -1.00 -0.29 -0.73 1.72 0.02 -0.08 0.21 113.55 113.39 1hnb h SER 194 Ca -0.08 0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1hnb h SER 194 Cb 0.65 0.26 -0.08 0.00 0.14 0.00 0.00 62.40 63.37 1hnb h SER 194 CO -0.05 -0.11 0.33 0.00 -1.14 0.00 0.00 176.83 175.86 1hnb h ALA 195 N 1.50 1.01 -0.38 3.77 0.00 -1.12 0.19 119.26 124.24 1hnb h ALA 195 Ca 0.27 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1hnb h ALA 195 Cb 0.43 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1hnb h ALA 195 CO -0.48 -0.11 0.14 -0.92 0.00 0.00 0.00 179.25 177.87 1hnb h TYR 196 N 0.54 0.54 0.00 0.00 3.20 -0.62 0.66 116.97 121.28 1hnb h TYR 196 Ca 0.38 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1hnb h TYR 196 Cb 0.48 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1hnb h TYR 196 CO -0.13 0.44 0.00 -1.33 -1.64 0.00 0.00 178.16 175.50 1hnb n MET 197 N -4.37 0.48 -0.86 1.82 2.81 0.03 -2.06 117.12 114.97 1hnb n MET 197 Ca 0.02 0.05 -0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1hnb n MET 197 Cb 0.15 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.34 1hnb n MET 197 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1hnb n LYS 198 N -1.17 1.95 -2.43 0.03 5.02 0.22 -5.06 118.16 116.72 1hnb n LYS 198 Ca 0.13 -3.44 -0.23 0.00 -2.02 0.00 0.00 58.31 52.75 1hnb n LYS 198 Cb 0.14 -1.75 0.05 0.00 -0.02 0.00 0.00 35.03 33.45 1hnb n LYS 198 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1hnb s SER 199 N -3.22 5.07 0.21 4.39 0.01 -0.88 -4.99 113.70 114.29 1hnb s SER 199 Ca 0.41 0.22 0.26 0.00 1.31 0.00 0.00 55.95 58.15 1hnb s SER 199 Cb 0.38 -1.00 0.82 0.00 0.21 0.00 0.00 66.02 66.42 1hnb s SER 199 CO -0.05 -1.35 1.78 -1.54 0.41 0.00 0.00 173.24 172.49 1hnb n SER 200 N -2.62 0.81 -4.07 2.44 3.41 -1.26 -4.65 113.62 107.68 1hnb n SER 200 Ca 0.08 0.58 -0.32 0.00 -0.26 0.00 0.00 58.87 58.94 1hnb n SER 200 Cb 0.60 -0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1hnb n SER 200 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hnb s ARG 201 N -3.10 2.09 0.23 4.33 3.00 -1.26 -5.07 118.95 119.17 1hnb s ARG 201 Ca 0.11 -1.46 -0.13 0.00 0.00 0.00 0.00 55.73 54.25 1hnb s ARG 201 Cb 0.12 -2.98 -0.00 0.00 0.00 0.00 0.00 34.95 32.09 1hnb s ARG 201 CO 0.59 -0.66 0.46 -0.06 0.00 0.00 0.00 175.30 175.64 1hnb s PHE 202 N 1.07 0.33 -0.28 -0.53 0.40 -1.26 -5.07 117.98 112.63 1hnb s PHE 202 Ca -0.04 -0.69 -0.40 0.00 -0.60 0.00 0.00 56.93 55.20 1hnb s PHE 202 Cb -0.20 0.17 -0.18 0.00 0.51 0.00 0.00 43.02 43.32 1hnb s PHE 202 CO -0.05 -0.95 1.26 1.28 0.70 0.00 0.00 175.22 177.45 1hnb n LEU 203 N -0.36 0.68 0.07 -0.37 4.77 -1.26 -4.88 117.00 115.65 1hnb n LEU 203 Ca -0.03 1.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.91 1hnb n LEU 203 Cb 0.62 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1hnb n LEU 203 CO 0.22 -1.11 0.28 1.55 -1.33 0.00 0.00 177.39 177.00 1hnb h PRO 204 N 3.82 0.34 -5.19 3.23 0.13 -2.00 -3.46 132.00 128.87 1hnb h PRO 204 Ca -0.42 -0.33 -0.60 0.00 -0.87 0.00 0.00 66.00 63.78 1hnb h PRO 204 Cb 1.25 0.08 -0.13 0.00 0.13 0.00 0.00 31.00 32.33 1hnb h PRO 204 CO 0.77 1.00 -0.54 1.03 -0.23 0.00 0.00 178.00 180.03 1hnb s ARG 205 N -3.41 2.00 1.33 0.86 1.81 -1.26 -5.15 118.95 115.13 1hnb s ARG 205 Ca -0.05 -2.22 -0.18 0.00 -1.72 0.00 0.00 55.73 51.56 1hnb s ARG 205 Cb 0.10 -1.10 0.34 0.00 -0.45 0.00 0.00 34.95 33.84 1hnb s ARG 205 CO 0.84 -0.35 0.94 -0.35 -0.68 0.00 0.00 175.30 175.70 1hnb n PRO 206 N -1.02 -3.64 -2.13 3.54 -0.04 -1.26 -4.91 135.00 125.53 1hnb n PRO 206 Ca -0.10 -1.06 -0.39 0.00 -0.04 0.00 0.00 63.50 61.91 1hnb n PRO 206 Cb 0.66 -2.05 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 1hnb n PRO 206 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hnb s VAL 207 N -2.26 2.80 -1.18 0.52 1.01 -1.26 -3.10 120.40 116.92 1hnb s VAL 207 Ca 0.68 0.67 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 1hnb s VAL 207 Cb -0.20 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1hnb s VAL 207 CO 0.62 0.06 1.01 0.33 0.00 0.00 0.00 175.10 177.12 1hnb n PHE 208 N -0.09 -2.35 -0.32 5.22 -0.00 -1.26 -3.99 117.46 114.66 1hnb n PHE 208 Ca 0.05 0.91 0.20 0.00 -0.00 0.00 0.00 57.45 58.61 1hnb n PHE 208 Cb 0.45 -4.80 0.41 0.00 -0.00 0.00 0.00 39.48 35.55 1hnb n PHE 208 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1hnb h THR 209 N -2.14 0.31 -4.32 -2.13 1.35 -1.79 0.82 112.91 105.02 1hnb h THR 209 Ca -0.54 -0.10 -0.68 0.00 -0.55 0.00 0.00 66.41 64.55 1hnb h THR 209 Cb 1.33 -0.01 -0.31 0.00 -1.73 0.00 0.00 68.15 67.43 1hnb h THR 209 CO 0.49 0.05 -0.88 -0.54 -0.25 0.00 0.00 175.52 174.39 1hnb s LYS 210 N -5.76 2.20 0.05 4.72 3.01 -1.26 -4.53 119.74 118.17 1hnb s LYS 210 Ca -0.11 -0.88 0.00 0.00 -1.01 0.00 0.00 55.97 53.98 1hnb s LYS 210 Cb 0.29 -2.00 0.00 0.00 -1.01 0.00 0.00 37.83 35.11 1hnb s LYS 210 CO 0.78 0.46 0.00 -0.12 0.51 0.00 0.00 175.35 176.98 1hnb n MET 211 N 2.69 -0.36 -1.83 1.68 1.56 -1.26 -4.86 117.12 114.73 1hnb n MET 211 Ca -0.17 0.28 0.00 0.00 -0.27 0.00 0.00 57.70 57.55 1hnb n MET 211 Cb 0.52 -0.36 0.00 0.00 2.15 0.00 0.00 33.22 35.53 1hnb n MET 211 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hnb n ALA 212 N -1.63 -1.60 0.17 -5.12 0.00 -1.26 -3.68 120.51 107.37 1hnb n ALA 212 Ca -0.00 0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.76 1hnb n ALA 212 Cb 0.04 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.48 1hnb n ALA 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hnb n VAL 213 N 1.15 1.19 -0.98 0.00 0.31 -1.26 -0.56 118.33 118.17 1hnb n VAL 213 Ca 0.00 0.30 -0.17 0.00 -0.01 0.00 0.00 64.34 64.46 1hnb n VAL 213 Cb 0.00 -1.23 -0.12 0.00 -0.91 0.00 0.00 33.84 31.57 1hnb n VAL 213 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1hnb n PHE 214 N -1.34 0.55 0.00 3.52 7.35 -1.26 -3.72 117.46 122.56 1hnb n PHE 214 Ca 0.02 -1.74 0.00 0.00 -0.76 0.00 0.00 57.45 54.96 1hnb n PHE 214 Cb 0.03 -1.71 0.00 0.00 0.35 0.00 0.00 39.48 38.16 1hnb n PHE 214 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hnb n GLY 215 N 2.81 4.09 0.30 7.13 0.00 -1.13 -4.66 105.19 113.73 1hnb n GLY 215 Ca 0.47 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1hnb n GLY 215 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1hnb h ASN 216 N 0.57 0.72 0.00 1.61 -0.00 0.17 -3.42 115.58 115.23 1hnb h ASN 216 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1hnb h ASN 216 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.21 1hnb h ASN 216 CO 0.00 0.44 0.00 0.29 -0.00 0.00 0.00 177.43 178.16